NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
521355 2l48 17233 cing 4-filtered-FRED STAR entry full 2747


data_FRED_restraints_with_modified_coordinates_PDB_code_2l48

# This FRED archive file contains, for PDB entry <2l48>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l48
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l48
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18676.87

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

       1 . 1 $N_acetylmuramoyl_L_alanine_amidase A . 1 1 
       2 . 1 $N_acetylmuramoyl_L_alanine_amidase B . 1 1 
    stop_

save_


save_N_acetylmuramoyl_L_alanine_amidase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "N acetylmuramoyl L alanine amidase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSIQKVKNGNVATTSPTKQNIIQSGAFSPYETPDVMGALTSLKMTADFILQSDGLTYFISKPTSDAQLKAMKEYLDRKGWWYEVK
    _Entity.Number_of_monomers           85

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ILE  3  3 1 1 
       GLN  4  4 1 1 
       LYS  5  5 1 1 
       VAL  6  6 1 1 
       LYS  7  7 1 1 
       ASN  8  8 1 1 
       GLY  9  9 1 1 
       ASN 10 10 1 1 
       VAL 11 11 1 1 
       ALA 12 12 1 1 
       THR 13 13 1 1 
       THR 14 14 1 1 
       SER 15 15 1 1 
       PRO 16 16 1 1 
       THR 17 17 1 1 
       LYS 18 18 1 1 
       GLN 19 19 1 1 
       ASN 20 20 1 1 
       ILE 21 21 1 1 
       ILE 22 22 1 1 
       GLN 23 23 1 1 
       SER 24 24 1 1 
       GLY 25 25 1 1 
       ALA 26 26 1 1 
       PHE 27 27 1 1 
       SER 28 28 1 1 
       PRO 29 29 1 1 
       TYR 30 30 1 1 
       GLU 31 31 1 1 
       THR 32 32 1 1 
       PRO 33 33 1 1 
       ASP 34 34 1 1 
       VAL 35 35 1 1 
       MET 36 36 1 1 
       GLY 37 37 1 1 
       ALA 38 38 1 1 
       LEU 39 39 1 1 
       THR 40 40 1 1 
       SER 41 41 1 1 
       LEU 42 42 1 1 
       LYS 43 43 1 1 
       MET 44 44 1 1 
       THR 45 45 1 1 
       ALA 46 46 1 1 
       ASP 47 47 1 1 
       PHE 48 48 1 1 
       ILE 49 49 1 1 
       LEU 50 50 1 1 
       GLN 51 51 1 1 
       SER 52 52 1 1 
       ASP 53 53 1 1 
       GLY 54 54 1 1 
       LEU 55 55 1 1 
       THR 56 56 1 1 
       TYR 57 57 1 1 
       PHE 58 58 1 1 
       ILE 59 59 1 1 
       SER 60 60 1 1 
       LYS 61 61 1 1 
       PRO 62 62 1 1 
       THR 63 63 1 1 
       SER 64 64 1 1 
       ASP 65 65 1 1 
       ALA 66 66 1 1 
       GLN 67 67 1 1 
       LEU 68 68 1 1 
       LYS 69 69 1 1 
       ALA 70 70 1 1 
       MET 71 71 1 1 
       LYS 72 72 1 1 
       GLU 73 73 1 1 
       TYR 74 74 1 1 
       LEU 75 75 1 1 
       ASP 76 76 1 1 
       ARG 77 77 1 1 
       LYS 78 78 1 1 
       GLY 79 79 1 1 
       TRP 80 80 1 1 
       TRP 81 81 1 1 
       TYR 82 82 1 1 
       GLU 83 83 1 1 
       VAL 84 84 1 1 
       LYS 85 85 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
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         99 1 . . . 1 1 
        100 1 . . . 1 1 
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        103 1 . . . 1 1 
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        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
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        113 1 . . . 1 1 
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        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
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        155 1 . . . 1 1 
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        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
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        265 1 . . . 1 1 
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        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
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        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
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        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
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       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 ILE H    . 151 ILE H    1 1 
          1 1 2 1 1  3 ILE HG12 . 151 ILE HG12 1 1 
          2 1 1 1 1  5 LYS HA   . 153 LYS HA   1 1 
          2 1 2 1 1  5 LYS QE   . 153 LYS QE   1 1 
          3 1 1 1 1  5 LYS HA   . 153 LYS HA   1 1 
          3 1 2 1 1  6 VAL H    . 154 VAL H    1 1 
          4 1 1 1 1  5 LYS QB   . 153 LYS QB   1 1 
          4 1 2 1 1  5 LYS QD   . 153 LYS QD   1 1 
          5 1 1 1 1  5 LYS QB   . 153 LYS QB   1 1 
          5 1 2 1 1  5 LYS QE   . 153 LYS QE   1 1 
          6 1 1 1 1  5 LYS QB   . 153 LYS QB   1 1 
          6 1 2 1 1  6 VAL H    . 154 VAL H    1 1 
          7 1 1 1 1  5 LYS QD   . 153 LYS QD   1 1 
          7 1 2 1 1  5 LYS QG   . 153 LYS QG   1 1 
          8 1 1 1 1  5 LYS QE   . 153 LYS QE   1 1 
          8 1 2 1 1  5 LYS QG   . 153 LYS QG   1 1 
          9 1 1 1 1  5 LYS QG   . 153 LYS QG   1 1 
          9 1 2 1 1  6 VAL H    . 154 VAL H    1 1 
         10 1 1 1 1 11 VAL HB   . 159 VAL HB   1 1 
         10 1 2 1 1 12 ALA H    . 160 ALA H    1 1 
         11 1 1 1 1 12 ALA H    . 160 ALA H    1 1 
         11 1 2 1 1 13 THR H    . 161 THR H    1 1 
         12 1 1 1 1 12 ALA HA   . 160 ALA HA   1 1 
         12 1 2 1 1 13 THR H    . 161 THR H    1 1 
         13 1 1 1 1 12 ALA MB   . 160 ALA QB   1 1 
         13 1 2 1 1 13 THR H    . 161 THR H    1 1 
         14 1 1 1 1 13 THR HB   . 161 THR HB   1 1 
         14 1 2 1 1 15 SER H    . 163 SER H    1 1 
         15 1 1 1 1 14 THR H    . 162 THR H    1 1 
         15 1 2 1 1 15 SER H    . 163 SER H    1 1 
         16 1 1 1 1 16 PRO HA   . 164 PRO HA   1 1 
         16 1 2 1 1 17 THR H    . 165 THR H    1 1 
         17 1 1 1 1 17 THR H    . 165 THR H    1 1 
         17 1 2 1 1 17 THR HB   . 165 THR HB   1 1 
         18 1 1 1 1 17 THR HA   . 165 THR HA   1 1 
         18 1 2 1 1 18 LYS H    . 166 LYS H    1 1 
         19 1 1 1 1 17 THR HA   . 165 THR HA   1 1 
         19 1 2 1 1 18 LYS QB   . 166 LYS QB   1 1 
         20 1 1 1 1 17 THR HB   . 165 THR HB   1 1 
         20 1 2 1 1 18 LYS H    . 166 LYS H    1 1 
         21 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         21 1 2 1 1 18 LYS HB2  . 166 LYS HB2  1 1 
         22 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         22 1 2 1 1 18 LYS QB   . 166 LYS QB   1 1 
         23 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         23 1 2 1 1 18 LYS HB3  . 166 LYS HB3  1 1 
         24 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         24 1 2 1 1 18 LYS QD   . 166 LYS QD   1 1 
         25 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         25 1 2 1 1 18 LYS QE   . 166 LYS QE   1 1 
         26 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         26 1 2 1 1 18 LYS QG   . 166 LYS QG   1 1 
         27 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         27 1 2 1 1 19 GLN H    . 167 GLN H    1 1 
         28 1 1 1 1 18 LYS H    . 166 LYS H    1 1 
         28 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         29 1 1 1 1 18 LYS HA   . 166 LYS HA   1 1 
         29 1 2 1 1 18 LYS QE   . 166 LYS QE   1 1 
         30 1 1 1 1 18 LYS HA   . 166 LYS HA   1 1 
         30 1 2 1 1 19 GLN HG2  . 167 GLN HG2  1 1 
         31 1 1 1 1 18 LYS HA   . 166 LYS HA   1 1 
         31 1 2 1 1 19 GLN HG3  . 167 GLN HG3  1 1 
         32 1 1 1 1 18 LYS HA   . 166 LYS HA   1 1 
         32 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         33 1 1 1 1 18 LYS QB   . 166 LYS QB   1 1 
         33 1 2 1 1 18 LYS QD   . 166 LYS QD   1 1 
         34 1 1 1 1 18 LYS QB   . 166 LYS QB   1 1 
         34 1 2 1 1 18 LYS QE   . 166 LYS QE   1 1 
         35 1 1 1 1 18 LYS QB   . 166 LYS QB   1 1 
         35 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         36 1 1 1 1 18 LYS QB   . 166 LYS QB   1 1 
         36 1 2 1 1 20 ASN HA   . 168 ASN HA   1 1 
         37 1 1 1 1 18 LYS QB   . 166 LYS QB   1 1 
         37 1 2 1 1 21 ILE H    . 169 ILE H    1 1 
         38 1 1 1 1 18 LYS HB2  . 166 LYS HB2  1 1 
         38 1 2 1 1 18 LYS QD   . 166 LYS QD   1 1 
         39 1 1 1 1 18 LYS HB2  . 166 LYS HB2  1 1 
         39 1 2 1 1 19 GLN H    . 167 GLN H    1 1 
         40 1 1 1 1 18 LYS HB2  . 166 LYS HB2  1 1 
         40 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         41 1 1 1 1 18 LYS HB3  . 166 LYS HB3  1 1 
         41 1 2 1 1 18 LYS QD   . 166 LYS QD   1 1 
         42 1 1 1 1 18 LYS HB3  . 166 LYS HB3  1 1 
         42 1 2 1 1 19 GLN H    . 167 GLN H    1 1 
         43 1 1 1 1 18 LYS HB3  . 166 LYS HB3  1 1 
         43 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         44 1 1 1 1 18 LYS QD   . 166 LYS QD   1 1 
         44 1 2 1 1 18 LYS HG2  . 166 LYS HG2  1 1 
         45 1 1 1 1 18 LYS QD   . 166 LYS QD   1 1 
         45 1 2 1 1 18 LYS HG3  . 166 LYS HG3  1 1 
         46 1 1 1 1 18 LYS QD   . 166 LYS QD   1 1 
         46 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         47 1 1 1 1 18 LYS QD   . 166 LYS QD   1 1 
         47 1 2 1 1 65 ASP H    . 213 ASP H    1 1 
         48 1 1 1 1 18 LYS QD   . 166 LYS QD   1 1 
         48 1 2 1 1 65 ASP QB   . 213 ASP QB   1 1 
         49 1 1 1 1 18 LYS QE   . 166 LYS QE   1 1 
         49 1 2 1 1 18 LYS QG   . 166 LYS QG   1 1 
         50 1 1 1 1 18 LYS QE   . 166 LYS QE   1 1 
         50 1 2 1 1 20 ASN HD21 . 168 ASN HD21 1 1 
         51 1 1 1 1 18 LYS QE   . 166 LYS QE   1 1 
         51 1 2 1 1 65 ASP H    . 213 ASP H    1 1 
         52 1 1 1 1 18 LYS QE   . 166 LYS QE   1 1 
         52 1 2 1 1 65 ASP HA   . 213 ASP HA   1 1 
         53 1 1 1 1 18 LYS QE   . 166 LYS QE   1 1 
         53 1 2 1 1 68 LEU HG   . 216 LEU HG   1 1 
         54 1 1 1 1 18 LYS QG   . 166 LYS QG   1 1 
         54 1 2 1 1 19 GLN H    . 167 GLN H    1 1 
         55 1 1 1 1 18 LYS QG   . 166 LYS QG   1 1 
         55 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         56 1 1 1 1 18 LYS QG   . 166 LYS QG   1 1 
         56 1 2 1 1 20 ASN HA   . 168 ASN HA   1 1 
         57 1 1 1 1 18 LYS QG   . 166 LYS QG   1 1 
         57 1 2 1 1 20 ASN QB   . 168 ASN QB   1 1 
         58 1 1 1 1 18 LYS QG   . 166 LYS QG   1 1 
         58 1 2 1 1 65 ASP QB   . 213 ASP QB   1 1 
         59 1 1 1 1 19 GLN H    . 167 GLN H    1 1 
         59 1 2 1 1 19 GLN HG2  . 167 GLN HG2  1 1 
         60 1 1 1 1 19 GLN H    . 167 GLN H    1 1 
         60 1 2 1 1 19 GLN HG3  . 167 GLN HG3  1 1 
         61 1 1 1 1 19 GLN H    . 167 GLN H    1 1 
         61 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         62 1 1 1 1 19 GLN H    . 167 GLN H    1 1 
         62 1 2 1 1 21 ILE H    . 169 ILE H    1 1 
         63 1 1 1 1 19 GLN H    . 167 GLN H    1 1 
         63 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
         64 1 1 1 1 19 GLN HA   . 167 GLN HA   1 1 
         64 1 2 1 1 19 GLN HG2  . 167 GLN HG2  1 1 
         65 1 1 1 1 19 GLN HA   . 167 GLN HA   1 1 
         65 1 2 1 1 19 GLN QG   . 167 GLN QG   1 1 
         66 1 1 1 1 19 GLN HA   . 167 GLN HA   1 1 
         66 1 2 1 1 19 GLN HG3  . 167 GLN HG3  1 1 
         67 1 1 1 1 19 GLN QB   . 167 GLN QB   1 1 
         67 1 2 1 1 21 ILE H    . 169 ILE H    1 1 
         68 1 1 1 1 19 GLN QB   . 167 GLN QB   1 1 
         68 1 2 1 1 85 LYS QB   . 233 LYS QB   1 1 
         69 1 1 1 1 19 GLN HB2  . 167 GLN HB2  1 1 
         69 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
         70 1 1 1 1 19 GLN HB3  . 167 GLN HB3  1 1 
         70 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
         71 1 1 1 1 19 GLN HE21 . 167 GLN HE21 1 1 
         71 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
         72 1 1 1 1 19 GLN HE21 . 167 GLN HE21 1 1 
         72 1 2 1 1 85 LYS HB2  . 233 LYS HB2  1 1 
         73 1 1 1 1 19 GLN HE21 . 167 GLN HE21 1 1 
         73 1 2 1 1 85 LYS HB3  . 233 LYS HB3  1 1 
         74 1 1 1 1 19 GLN HE21 . 167 GLN HE21 1 1 
         74 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
         75 1 1 1 1 19 GLN QG   . 167 GLN QG   1 1 
         75 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         76 1 1 1 1 19 GLN QG   . 167 GLN QG   1 1 
         76 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
         77 1 1 1 1 19 GLN QG   . 167 GLN QG   1 1 
         77 1 2 1 1 85 LYS QB   . 233 LYS QB   1 1 
         78 1 1 1 1 19 GLN QG   . 167 GLN QG   1 1 
         78 1 2 1 1 85 LYS QG   . 233 LYS QG   1 1 
         79 1 1 1 1 19 GLN HG2  . 167 GLN HG2  1 1 
         79 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         80 1 1 1 1 19 GLN HG3  . 167 GLN HG3  1 1 
         80 1 2 1 1 20 ASN H    . 168 ASN H    1 1 
         81 1 1 1 1 20 ASN H    . 168 ASN H    1 1 
         81 1 2 1 1 20 ASN HD21 . 168 ASN HD21 1 1 
         82 1 1 1 1 20 ASN H    . 168 ASN H    1 1 
         82 1 2 1 1 21 ILE H    . 169 ILE H    1 1 
         83 1 1 1 1 20 ASN H    . 168 ASN H    1 1 
         83 1 2 1 1 21 ILE HB   . 169 ILE HB   1 1 
         84 1 1 1 1 20 ASN H    . 168 ASN H    1 1 
         84 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
         85 1 1 1 1 20 ASN H    . 168 ASN H    1 1 
         85 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
         86 1 1 1 1 20 ASN QB   . 168 ASN QB   1 1 
         86 1 2 1 1 65 ASP QB   . 213 ASP QB   1 1 
         87 1 1 1 1 20 ASN QB   . 168 ASN QB   1 1 
         87 1 2 1 1 68 LEU QB   . 216 LEU QB   1 1 
         88 1 1 1 1 20 ASN HB2  . 168 ASN HB2  1 1 
         88 1 2 1 1 64 SER H    . 212 SER H    1 1 
         89 1 1 1 1 20 ASN HB2  . 168 ASN HB2  1 1 
         89 1 2 1 1 65 ASP HA   . 213 ASP HA   1 1 
         90 1 1 1 1 20 ASN HB3  . 168 ASN HB3  1 1 
         90 1 2 1 1 64 SER H    . 212 SER H    1 1 
         91 1 1 1 1 20 ASN HB3  . 168 ASN HB3  1 1 
         91 1 2 1 1 65 ASP HA   . 213 ASP HA   1 1 
         92 1 1 1 1 20 ASN HD21 . 168 ASN HD21 1 1 
         92 1 2 1 1 65 ASP H    . 213 ASP H    1 1 
         93 1 1 1 1 20 ASN HD21 . 168 ASN HD21 1 1 
         93 1 2 1 1 65 ASP HA   . 213 ASP HA   1 1 
         94 1 1 1 1 20 ASN HD21 . 168 ASN HD21 1 1 
         94 1 2 1 1 65 ASP QB   . 213 ASP QB   1 1 
         95 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
         95 1 2 1 1 21 ILE HB   . 169 ILE HB   1 1 
         96 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
         96 1 2 1 1 22 ILE H    . 170 ILE H    1 1 
         97 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
         97 1 2 1 1 84 VAL HA   . 232 VAL HA   1 1 
         98 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
         98 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
         99 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
         99 1 2 1 1 85 LYS HA   . 233 LYS HA   1 1 
        100 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
        100 1 2 1 1 85 LYS HB2  . 233 LYS HB2  1 1 
        101 1 1 1 1 21 ILE H    . 169 ILE H    1 1 
        101 1 2 1 1 85 LYS HB3  . 233 LYS HB3  1 1 
        102 1 1 1 1 21 ILE HA   . 169 ILE HA   1 1 
        102 1 2 1 1 68 LEU QB   . 216 LEU QB   1 1 
        103 1 1 1 1 21 ILE HB   . 169 ILE HB   1 1 
        103 1 2 1 1 22 ILE H    . 170 ILE H    1 1 
        104 1 1 1 1 21 ILE HB   . 169 ILE HB   1 1 
        104 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
        105 1 1 1 1 22 ILE H    . 170 ILE H    1 1 
        105 1 2 1 1 22 ILE HG12 . 170 ILE HG12 1 1 
        106 1 1 1 1 22 ILE H    . 170 ILE H    1 1 
        106 1 2 1 1 23 GLN H    . 171 GLN H    1 1 
        107 1 1 1 1 22 ILE H    . 170 ILE H    1 1 
        107 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        108 1 1 1 1 22 ILE H    . 170 ILE H    1 1 
        108 1 2 1 1 60 SER H    . 208 SER H    1 1 
        109 1 1 1 1 22 ILE H    . 170 ILE H    1 1 
        109 1 2 1 1 60 SER HG   . 208 SER HG   1 1 
        110 1 1 1 1 22 ILE HA   . 170 ILE HA   1 1 
        110 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
        111 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        111 1 2 1 1 23 GLN H    . 171 GLN H    1 1 
        112 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        112 1 2 1 1 23 GLN HA   . 171 GLN HA   1 1 
        113 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        113 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        114 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        114 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        115 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        115 1 2 1 1 58 PHE QE   . 206 PHE QE   1 1 
        116 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        116 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        117 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        117 1 2 1 1 82 TYR QB   . 230 TYR QB   1 1 
        118 1 1 1 1 22 ILE HB   . 170 ILE HB   1 1 
        118 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
        119 1 1 1 1 22 ILE HG12 . 170 ILE HG12 1 1 
        119 1 2 1 1 71 MET QB   . 219 MET QB   1 1 
        120 1 1 1 1 22 ILE HG12 . 170 ILE HG12 1 1 
        120 1 2 1 1 84 VAL HA   . 232 VAL HA   1 1 
        121 1 1 1 1 22 ILE HG12 . 170 ILE HG12 1 1 
        121 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
        122 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        122 1 2 1 1 23 GLN QG   . 171 GLN QG   1 1 
        123 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        123 1 2 1 1 82 TYR HA   . 230 TYR HA   1 1 
        124 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        124 1 2 1 1 82 TYR QB   . 230 TYR QB   1 1 
        125 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        125 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
        126 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        126 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
        127 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        127 1 2 1 1 83 GLU QB   . 231 GLU QB   1 1 
        128 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        128 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
        129 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        129 1 2 1 1 84 VAL HA   . 232 VAL HA   1 1 
        130 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        130 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
        131 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        131 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
        132 1 1 1 1 23 GLN H    . 171 GLN H    1 1 
        132 1 2 1 1 85 LYS QG   . 233 LYS QG   1 1 
        133 1 1 1 1 23 GLN HA   . 171 GLN HA   1 1 
        133 1 2 1 1 23 GLN HE21 . 171 GLN HE21 1 1 
        134 1 1 1 1 23 GLN HA   . 171 GLN HA   1 1 
        134 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        135 1 1 1 1 23 GLN HA   . 171 GLN HA   1 1 
        135 1 2 1 1 60 SER H    . 208 SER H    1 1 
        136 1 1 1 1 23 GLN QB   . 171 GLN QB   1 1 
        136 1 2 1 1 24 SER H    . 172 SER H    1 1 
        137 1 1 1 1 23 GLN QB   . 171 GLN QB   1 1 
        137 1 2 1 1 59 ILE HA   . 207 ILE HA   1 1 
        138 1 1 1 1 23 GLN QB   . 171 GLN QB   1 1 
        138 1 2 1 1 60 SER H    . 208 SER H    1 1 
        139 1 1 1 1 23 GLN HB2  . 171 GLN HB2  1 1 
        139 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
        140 1 1 1 1 23 GLN HB3  . 171 GLN HB3  1 1 
        140 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
        141 1 1 1 1 23 GLN HE21 . 171 GLN HE21 1 1 
        141 1 2 1 1 24 SER H    . 172 SER H    1 1 
        142 1 1 1 1 23 GLN HE21 . 171 GLN HE21 1 1 
        142 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
        143 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        143 1 2 1 1 24 SER H    . 172 SER H    1 1 
        144 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        144 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        145 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        145 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        146 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        146 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        147 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        147 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        148 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        148 1 2 1 1 59 ILE HA   . 207 ILE HA   1 1 
        149 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        149 1 2 1 1 59 ILE HB   . 207 ILE HB   1 1 
        150 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        150 1 2 1 1 59 ILE HG12 . 207 ILE HG12 1 1 
        151 1 1 1 1 23 GLN QG   . 171 GLN QG   1 1 
        151 1 2 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
        152 1 1 1 1 24 SER H    . 172 SER H    1 1 
        152 1 2 1 1 24 SER HG   . 172 SER HG   1 1 
        153 1 1 1 1 24 SER H    . 172 SER H    1 1 
        153 1 2 1 1 25 GLY H    . 173 GLY H    1 1 
        154 1 1 1 1 24 SER H    . 172 SER H    1 1 
        154 1 2 1 1 27 PHE QE   . 175 PHE QE   1 1 
        155 1 1 1 1 24 SER H    . 172 SER H    1 1 
        155 1 2 1 1 57 TYR HB2  . 205 TYR HB2  1 1 
        156 1 1 1 1 24 SER H    . 172 SER H    1 1 
        156 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        157 1 1 1 1 24 SER H    . 172 SER H    1 1 
        157 1 2 1 1 57 TYR HB3  . 205 TYR HB3  1 1 
        158 1 1 1 1 24 SER H    . 172 SER H    1 1 
        158 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        159 1 1 1 1 24 SER H    . 172 SER H    1 1 
        159 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        160 1 1 1 1 24 SER H    . 172 SER H    1 1 
        160 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        161 1 1 1 1 24 SER H    . 172 SER H    1 1 
        161 1 2 1 1 60 SER H    . 208 SER H    1 1 
        162 1 1 1 1 24 SER H    . 172 SER H    1 1 
        162 1 2 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
        163 1 1 1 1 24 SER HA   . 172 SER HA   1 1 
        163 1 2 1 1 82 TYR HB2  . 230 TYR HB2  1 1 
        164 1 1 1 1 24 SER HA   . 172 SER HA   1 1 
        164 1 2 1 1 82 TYR QB   . 230 TYR QB   1 1 
        165 1 1 1 1 24 SER HA   . 172 SER HA   1 1 
        165 1 2 1 1 82 TYR HB3  . 230 TYR HB3  1 1 
        166 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        166 1 2 1 1 25 GLY H    . 173 GLY H    1 1 
        167 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        167 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        168 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        168 1 2 1 1 27 PHE QE   . 175 PHE QE   1 1 
        169 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        169 1 2 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        170 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        170 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        171 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        171 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        172 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        172 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        173 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        173 1 2 1 1 58 PHE QE   . 206 PHE QE   1 1 
        174 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        174 1 2 1 1 75 LEU QB   . 223 LEU QB   1 1 
        175 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        175 1 2 1 1 80 TRP HE3  . 228 TRP HE3  1 1 
        176 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        176 1 2 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
        177 1 1 1 1 24 SER QB   . 172 SER QB   1 1 
        177 1 2 1 1 82 TYR QB   . 230 TYR QB   1 1 
        178 1 1 1 1 24 SER HB2  . 172 SER HB2  1 1 
        178 1 2 1 1 25 GLY H    . 173 GLY H    1 1 
        179 1 1 1 1 24 SER HB2  . 172 SER HB2  1 1 
        179 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        180 1 1 1 1 24 SER HB2  . 172 SER HB2  1 1 
        180 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        181 1 1 1 1 24 SER HB3  . 172 SER HB3  1 1 
        181 1 2 1 1 25 GLY H    . 173 GLY H    1 1 
        182 1 1 1 1 24 SER HB3  . 172 SER HB3  1 1 
        182 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        183 1 1 1 1 24 SER HB3  . 172 SER HB3  1 1 
        183 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        184 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        184 1 2 1 1 25 GLY H    . 173 GLY H    1 1 
        185 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        185 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        186 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        186 1 2 1 1 27 PHE QE   . 175 PHE QE   1 1 
        187 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        187 1 2 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        188 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        188 1 2 1 1 57 TYR HB2  . 205 TYR HB2  1 1 
        189 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        189 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        190 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        190 1 2 1 1 57 TYR HB3  . 205 TYR HB3  1 1 
        191 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        191 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        192 1 1 1 1 24 SER HG   . 172 SER HG   1 1 
        192 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        193 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        193 1 2 1 1 26 ALA H    . 174 ALA H    1 1 
        194 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        194 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        195 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        195 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        196 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        196 1 2 1 1 81 TRP H    . 229 TRP H    1 1 
        197 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        197 1 2 1 1 81 TRP HB2  . 229 TRP HB2  1 1 
        198 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        198 1 2 1 1 81 TRP HB3  . 229 TRP HB3  1 1 
        199 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        199 1 2 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
        200 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        200 1 2 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
        201 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        201 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
        202 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        202 1 2 1 1 82 TYR HB2  . 230 TYR HB2  1 1 
        203 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        203 1 2 1 1 82 TYR QB   . 230 TYR QB   1 1 
        204 1 1 1 1 25 GLY H    . 173 GLY H    1 1 
        204 1 2 1 1 82 TYR HB3  . 230 TYR HB3  1 1 
        205 1 1 1 1 25 GLY QA   . 173 GLY QA   1 1 
        205 1 2 1 1 26 ALA MB   . 174 ALA QB   1 1 
        206 1 1 1 1 25 GLY QA   . 173 GLY QA   1 1 
        206 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        207 1 1 1 1 25 GLY QA   . 173 GLY QA   1 1 
        207 1 2 1 1 81 TRP H    . 229 TRP H    1 1 
        208 1 1 1 1 25 GLY QA   . 173 GLY QA   1 1 
        208 1 2 1 1 81 TRP QB   . 229 TRP QB   1 1 
        209 1 1 1 1 25 GLY QA   . 173 GLY QA   1 1 
        209 1 2 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
        210 1 1 1 1 25 GLY HA2  . 173 GLY HA2  1 1 
        210 1 2 1 1 26 ALA MB   . 174 ALA QB   1 1 
        211 1 1 1 1 25 GLY HA2  . 173 GLY HA2  1 1 
        211 1 2 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
        212 1 1 1 1 25 GLY HA3  . 173 GLY HA3  1 1 
        212 1 2 1 1 26 ALA MB   . 174 ALA QB   1 1 
        213 1 1 1 1 25 GLY HA3  . 173 GLY HA3  1 1 
        213 1 2 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
        214 1 1 1 1 26 ALA H    . 174 ALA H    1 1 
        214 1 2 1 1 26 ALA MB   . 174 ALA QB   1 1 
        215 1 1 1 1 26 ALA H    . 174 ALA H    1 1 
        215 1 2 1 1 27 PHE H    . 175 PHE H    1 1 
        216 1 1 1 1 26 ALA H    . 174 ALA H    1 1 
        216 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        217 1 1 1 1 26 ALA H    . 174 ALA H    1 1 
        217 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        218 1 1 1 1 26 ALA H    . 174 ALA H    1 1 
        218 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        219 1 1 1 1 26 ALA H    . 174 ALA H    1 1 
        219 1 2 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
        220 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        220 1 2 1 1 27 PHE H    . 175 PHE H    1 1 
        221 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        221 1 2 1 1 51 GLN H    . 199 GLN H    1 1 
        222 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        222 1 2 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        223 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        223 1 2 1 1 51 GLN QG   . 199 GLN QG   1 1 
        224 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        224 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        225 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        225 1 2 1 1 55 LEU HA   . 203 LEU HA   1 1 
        226 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        226 1 2 1 1 55 LEU QB   . 203 LEU QB   1 1 
        227 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        227 1 2 1 1 56 THR H    . 204 THR H    1 1 
        228 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        228 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        229 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        229 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        230 1 1 1 1 26 ALA MB   . 174 ALA QB   1 1 
        230 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        231 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        231 1 2 1 1 27 PHE QD   . 175 PHE QD   1 1 
        232 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        232 1 2 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        233 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        233 1 2 1 1 28 SER H    . 176 SER H    1 1 
        234 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        234 1 2 1 1 55 LEU QB   . 203 LEU QB   1 1 
        235 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        235 1 2 1 1 56 THR H    . 204 THR H    1 1 
        236 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        236 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        237 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        237 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        238 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        238 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        239 1 1 1 1 27 PHE H    . 175 PHE H    1 1 
        239 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        240 1 1 1 1 27 PHE QB   . 175 PHE QB   1 1 
        240 1 2 1 1 28 SER H    . 176 SER H    1 1 
        241 1 1 1 1 27 PHE QB   . 175 PHE QB   1 1 
        241 1 2 1 1 28 SER QB   . 176 SER QB   1 1 
        242 1 1 1 1 27 PHE QB   . 175 PHE QB   1 1 
        242 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        243 1 1 1 1 27 PHE QB   . 175 PHE QB   1 1 
        243 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        244 1 1 1 1 27 PHE HB2  . 175 PHE HB2  1 1 
        244 1 2 1 1 28 SER H    . 176 SER H    1 1 
        245 1 1 1 1 27 PHE HB2  . 175 PHE HB2  1 1 
        245 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
        246 1 1 1 1 27 PHE HB2  . 175 PHE HB2  1 1 
        246 1 2 1 1 80 TRP HE3  . 228 TRP HE3  1 1 
        247 1 1 1 1 27 PHE HB2  . 175 PHE HB2  1 1 
        247 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        248 1 1 1 1 27 PHE HB3  . 175 PHE HB3  1 1 
        248 1 2 1 1 28 SER H    . 176 SER H    1 1 
        249 1 1 1 1 27 PHE HB3  . 175 PHE HB3  1 1 
        249 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
        250 1 1 1 1 27 PHE HB3  . 175 PHE HB3  1 1 
        250 1 2 1 1 80 TRP HE3  . 228 TRP HE3  1 1 
        251 1 1 1 1 27 PHE HB3  . 175 PHE HB3  1 1 
        251 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        252 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        252 1 2 1 1 28 SER H    . 176 SER H    1 1 
        253 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        253 1 2 1 1 28 SER HA   . 176 SER HA   1 1 
        254 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        254 1 2 1 1 28 SER QB   . 176 SER QB   1 1 
        255 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        255 1 2 1 1 29 PRO HA   . 177 PRO HA   1 1 
        256 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        256 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        257 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        257 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        258 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        258 1 2 1 1 31 GLU HB2  . 179 GLU HB2  1 1 
        259 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        259 1 2 1 1 31 GLU HB3  . 179 GLU HB3  1 1 
        260 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        260 1 2 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        261 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        261 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        262 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        262 1 2 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        263 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        263 1 2 1 1 32 THR H    . 180 THR H    1 1 
        264 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        264 1 2 1 1 32 THR HA   . 180 THR HA   1 1 
        265 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        265 1 2 1 1 56 THR H    . 204 THR H    1 1 
        266 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        266 1 2 1 1 57 TYR HA   . 205 TYR HA   1 1 
        267 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        267 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        268 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        268 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        269 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        269 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        270 1 1 1 1 27 PHE QD   . 175 PHE QD   1 1 
        270 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        271 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        271 1 2 1 1 29 PRO HA   . 177 PRO HA   1 1 
        272 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        272 1 2 1 1 31 GLU HB2  . 179 GLU HB2  1 1 
        273 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        273 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        274 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        274 1 2 1 1 31 GLU HB3  . 179 GLU HB3  1 1 
        275 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        275 1 2 1 1 32 THR H    . 180 THR H    1 1 
        276 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        276 1 2 1 1 32 THR HA   . 180 THR HA   1 1 
        277 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        277 1 2 1 1 35 VAL HB   . 183 VAL HB   1 1 
        278 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        278 1 2 1 1 36 MET QG   . 184 MET QG   1 1 
        279 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        279 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        280 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        280 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        281 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        281 1 2 1 1 57 TYR HA   . 205 TYR HA   1 1 
        282 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        282 1 2 1 1 57 TYR HB2  . 205 TYR HB2  1 1 
        283 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        283 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        284 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        284 1 2 1 1 57 TYR HB3  . 205 TYR HB3  1 1 
        285 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        285 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        286 1 1 1 1 27 PHE QE   . 175 PHE QE   1 1 
        286 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        287 1 1 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        287 1 2 1 1 32 THR HA   . 180 THR HA   1 1 
        288 1 1 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        288 1 2 1 1 35 VAL HB   . 183 VAL HB   1 1 
        289 1 1 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        289 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        290 1 1 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        290 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        291 1 1 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        291 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        292 1 1 1 1 27 PHE HZ   . 175 PHE HZ   1 1 
        292 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        293 1 1 1 1 28 SER H    . 176 SER H    1 1 
        293 1 2 1 1 28 SER HB2  . 176 SER HB2  1 1 
        294 1 1 1 1 28 SER H    . 176 SER H    1 1 
        294 1 2 1 1 28 SER HB3  . 176 SER HB3  1 1 
        295 1 1 1 1 28 SER H    . 176 SER H    1 1 
        295 1 2 1 1 29 PRO HD2  . 177 PRO HD2  1 1 
        296 1 1 1 1 28 SER H    . 176 SER H    1 1 
        296 1 2 1 1 29 PRO HD3  . 177 PRO HD3  1 1 
        297 1 1 1 1 28 SER H    . 176 SER H    1 1 
        297 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        298 1 1 1 1 28 SER H    . 176 SER H    1 1 
        298 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        299 1 1 1 1 28 SER H    . 176 SER H    1 1 
        299 1 2 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        300 1 1 1 1 28 SER H    . 176 SER H    1 1 
        300 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        301 1 1 1 1 28 SER H    . 176 SER H    1 1 
        301 1 2 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        302 1 1 1 1 28 SER H    . 176 SER H    1 1 
        302 1 2 1 1 56 THR H    . 204 THR H    1 1 
        303 1 1 1 1 28 SER H    . 176 SER H    1 1 
        303 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        304 1 1 1 1 28 SER HA   . 176 SER HA   1 1 
        304 1 2 1 1 29 PRO HG2  . 177 PRO HG2  1 1 
        305 1 1 1 1 28 SER HA   . 176 SER HA   1 1 
        305 1 2 1 1 29 PRO HG3  . 177 PRO HG3  1 1 
        306 1 1 1 1 28 SER HA   . 176 SER HA   1 1 
        306 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        307 1 1 1 1 28 SER HA   . 176 SER HA   1 1 
        307 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        308 1 1 1 1 28 SER QB   . 176 SER QB   1 1 
        308 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        309 1 1 1 1 28 SER QB   . 176 SER QB   1 1 
        309 1 2 1 1 30 TYR QD   . 178 TYR QD   1 1 
        310 1 1 1 1 28 SER QB   . 176 SER QB   1 1 
        310 1 2 1 1 30 TYR QE   . 178 TYR QE   1 1 
        311 1 1 1 1 28 SER QB   . 176 SER QB   1 1 
        311 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        312 1 1 1 1 28 SER QB   . 176 SER QB   1 1 
        312 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        313 1 1 1 1 28 SER QB   . 176 SER QB   1 1 
        313 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        314 1 1 1 1 28 SER HB2  . 176 SER HB2  1 1 
        314 1 2 1 1 30 TYR QD   . 178 TYR QD   1 1 
        315 1 1 1 1 28 SER HB2  . 176 SER HB2  1 1 
        315 1 2 1 1 30 TYR QE   . 178 TYR QE   1 1 
        316 1 1 1 1 28 SER HB2  . 176 SER HB2  1 1 
        316 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        317 1 1 1 1 28 SER HB2  . 176 SER HB2  1 1 
        317 1 2 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        318 1 1 1 1 28 SER HB2  . 176 SER HB2  1 1 
        318 1 2 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        319 1 1 1 1 28 SER HB3  . 176 SER HB3  1 1 
        319 1 2 1 1 30 TYR QD   . 178 TYR QD   1 1 
        320 1 1 1 1 28 SER HB3  . 176 SER HB3  1 1 
        320 1 2 1 1 30 TYR QE   . 178 TYR QE   1 1 
        321 1 1 1 1 28 SER HB3  . 176 SER HB3  1 1 
        321 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        322 1 1 1 1 28 SER HB3  . 176 SER HB3  1 1 
        322 1 2 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        323 1 1 1 1 28 SER HB3  . 176 SER HB3  1 1 
        323 1 2 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        324 1 1 1 1 29 PRO HA   . 177 PRO HA   1 1 
        324 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        325 1 1 1 1 29 PRO HA   . 177 PRO HA   1 1 
        325 1 2 1 1 32 THR H    . 180 THR H    1 1 
        326 1 1 1 1 29 PRO HA   . 177 PRO HA   1 1 
        326 1 2 1 1 32 THR HG1  . 180 THR HG1  1 1 
        327 1 1 1 1 29 PRO HA   . 177 PRO HA   1 1 
        327 1 2 1 1 55 LEU HA   . 203 LEU HA   1 1 
        328 1 1 1 1 29 PRO HA   . 177 PRO HA   1 1 
        328 1 2 1 1 56 THR H    . 204 THR H    1 1 
        329 1 1 1 1 29 PRO HA   . 177 PRO HA   1 1 
        329 1 2 1 1 56 THR HB   . 204 THR HB   1 1 
        330 1 1 1 1 29 PRO QB   . 177 PRO QB   1 1 
        330 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        331 1 1 1 1 29 PRO QB   . 177 PRO QB   1 1 
        331 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        332 1 1 1 1 29 PRO QB   . 177 PRO QB   1 1 
        332 1 2 1 1 32 THR H    . 180 THR H    1 1 
        333 1 1 1 1 29 PRO QB   . 177 PRO QB   1 1 
        333 1 2 1 1 32 THR HB   . 180 THR HB   1 1 
        334 1 1 1 1 29 PRO QB   . 177 PRO QB   1 1 
        334 1 2 1 1 32 THR HG1  . 180 THR HG1  1 1 
        335 1 1 1 1 29 PRO QB   . 177 PRO QB   1 1 
        335 1 2 1 1 54 GLY QA   . 202 GLY QA   1 1 
        336 1 1 1 1 29 PRO HB2  . 177 PRO HB2  1 1 
        336 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        337 1 1 1 1 29 PRO HB2  . 177 PRO HB2  1 1 
        337 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        338 1 1 1 1 29 PRO HB3  . 177 PRO HB3  1 1 
        338 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        339 1 1 1 1 29 PRO HB3  . 177 PRO HB3  1 1 
        339 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        340 1 1 1 1 29 PRO QD   . 177 PRO QD   1 1 
        340 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        341 1 1 1 1 29 PRO QD   . 177 PRO QD   1 1 
        341 1 2 1 1 55 LEU HA   . 203 LEU HA   1 1 
        342 1 1 1 1 29 PRO QD   . 177 PRO QD   1 1 
        342 1 2 1 1 56 THR H    . 204 THR H    1 1 
        343 1 1 1 1 29 PRO QG   . 177 PRO QG   1 1 
        343 1 2 1 1 30 TYR H    . 178 TYR H    1 1 
        344 1 1 1 1 29 PRO QG   . 177 PRO QG   1 1 
        344 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        345 1 1 1 1 29 PRO HG2  . 177 PRO HG2  1 1 
        345 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        346 1 1 1 1 29 PRO HG3  . 177 PRO HG3  1 1 
        346 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        347 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        347 1 2 1 1 30 TYR HB2  . 178 TYR HB2  1 1 
        348 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        348 1 2 1 1 30 TYR HB3  . 178 TYR HB3  1 1 
        349 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        349 1 2 1 1 30 TYR QD   . 178 TYR QD   1 1 
        350 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        350 1 2 1 1 30 TYR QE   . 178 TYR QE   1 1 
        351 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        351 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        352 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        352 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        353 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        353 1 2 1 1 32 THR HG1  . 180 THR HG1  1 1 
        354 1 1 1 1 30 TYR H    . 178 TYR H    1 1 
        354 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        355 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        355 1 2 1 1 33 PRO QD   . 181 PRO QD   1 1 
        356 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        356 1 2 1 1 33 PRO HG2  . 181 PRO HG2  1 1 
        357 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        357 1 2 1 1 33 PRO QG   . 181 PRO QG   1 1 
        358 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        358 1 2 1 1 33 PRO HG3  . 181 PRO HG3  1 1 
        359 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        359 1 2 2 1 33 PRO HB2  . 381 PRO HB2  1 1 
        360 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        360 1 2 2 1 33 PRO QB   . 381 PRO QB   1 1 
        361 1 1 1 1 30 TYR HA   . 178 TYR HA   1 1 
        361 1 2 2 1 33 PRO HB3  . 381 PRO HB3  1 1 
        362 1 1 1 1 30 TYR QB   . 178 TYR QB   1 1 
        362 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        363 1 1 1 1 30 TYR QB   . 178 TYR QB   1 1 
        363 1 2 1 1 33 PRO QG   . 181 PRO QG   1 1 
        364 1 1 1 1 30 TYR HB2  . 178 TYR HB2  1 1 
        364 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        365 1 1 1 1 30 TYR HB3  . 178 TYR HB3  1 1 
        365 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        366 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        366 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        367 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        367 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        368 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        368 1 2 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        369 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        369 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        370 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        370 1 2 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        371 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        371 1 2 1 1 33 PRO QD   . 181 PRO QD   1 1 
        372 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        372 1 2 1 1 33 PRO HG2  . 181 PRO HG2  1 1 
        373 1 1 1 1 30 TYR QD   . 178 TYR QD   1 1 
        373 1 2 1 1 33 PRO HG3  . 181 PRO HG3  1 1 
        374 1 1 1 1 30 TYR QE   . 178 TYR QE   1 1 
        374 1 2 1 1 31 GLU H    . 179 GLU H    1 1 
        375 1 1 1 1 30 TYR QE   . 178 TYR QE   1 1 
        375 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        376 1 1 1 1 30 TYR QE   . 178 TYR QE   1 1 
        376 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        377 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        377 1 2 1 1 31 GLU QB   . 179 GLU QB   1 1 
        378 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        378 1 2 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        379 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        379 1 2 1 1 31 GLU QG   . 179 GLU QG   1 1 
        380 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        380 1 2 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        381 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        381 1 2 1 1 32 THR H    . 180 THR H    1 1 
        382 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        382 1 2 1 1 32 THR HG1  . 180 THR HG1  1 1 
        383 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        383 1 2 1 1 33 PRO QD   . 181 PRO QD   1 1 
        384 1 1 1 1 31 GLU H    . 179 GLU H    1 1 
        384 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        385 1 1 1 1 31 GLU HA   . 179 GLU HA   1 1 
        385 1 2 1 1 34 ASP QB   . 182 ASP QB   1 1 
        386 1 1 1 1 31 GLU QB   . 179 GLU QB   1 1 
        386 1 2 1 1 32 THR H    . 180 THR H    1 1 
        387 1 1 1 1 31 GLU QB   . 179 GLU QB   1 1 
        387 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        388 1 1 1 1 31 GLU QB   . 179 GLU QB   1 1 
        388 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        389 1 1 1 1 31 GLU QB   . 179 GLU QB   1 1 
        389 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        390 1 1 1 1 31 GLU QB   . 179 GLU QB   1 1 
        390 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        391 1 1 1 1 31 GLU HB2  . 179 GLU HB2  1 1 
        391 1 2 1 1 32 THR H    . 180 THR H    1 1 
        392 1 1 1 1 31 GLU HB2  . 179 GLU HB2  1 1 
        392 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        393 1 1 1 1 31 GLU HB2  . 179 GLU HB2  1 1 
        393 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        394 1 1 1 1 31 GLU HB2  . 179 GLU HB2  1 1 
        394 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        395 1 1 1 1 31 GLU HB3  . 179 GLU HB3  1 1 
        395 1 2 1 1 32 THR H    . 180 THR H    1 1 
        396 1 1 1 1 31 GLU HB3  . 179 GLU HB3  1 1 
        396 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        397 1 1 1 1 31 GLU HB3  . 179 GLU HB3  1 1 
        397 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        398 1 1 1 1 31 GLU HB3  . 179 GLU HB3  1 1 
        398 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        399 1 1 1 1 31 GLU QG   . 179 GLU QG   1 1 
        399 1 2 1 1 32 THR H    . 180 THR H    1 1 
        400 1 1 1 1 31 GLU QG   . 179 GLU QG   1 1 
        400 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
        401 1 1 1 1 31 GLU QG   . 179 GLU QG   1 1 
        401 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        402 1 1 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        402 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        403 1 1 1 1 31 GLU HG2  . 179 GLU HG2  1 1 
        403 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        404 1 1 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        404 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
        405 1 1 1 1 31 GLU HG3  . 179 GLU HG3  1 1 
        405 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
        406 1 1 1 1 32 THR H    . 180 THR H    1 1 
        406 1 2 1 1 32 THR HG1  . 180 THR HG1  1 1 
        407 1 1 1 1 32 THR H    . 180 THR H    1 1 
        407 1 2 1 1 33 PRO QD   . 181 PRO QD   1 1 
        408 1 1 1 1 32 THR H    . 180 THR H    1 1 
        408 1 2 1 1 33 PRO HG2  . 181 PRO HG2  1 1 
        409 1 1 1 1 32 THR H    . 180 THR H    1 1 
        409 1 2 1 1 33 PRO HG3  . 181 PRO HG3  1 1 
        410 1 1 1 1 32 THR H    . 180 THR H    1 1 
        410 1 2 1 1 34 ASP QB   . 182 ASP QB   1 1 
        411 1 1 1 1 32 THR HA   . 180 THR HA   1 1 
        411 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        412 1 1 1 1 32 THR HA   . 180 THR HA   1 1 
        412 1 2 1 1 35 VAL HB   . 183 VAL HB   1 1 
        413 1 1 1 1 32 THR HA   . 180 THR HA   1 1 
        413 1 2 1 1 36 MET ME   . 184 MET QE   1 1 
        414 1 1 1 1 32 THR HA   . 180 THR HA   1 1 
        414 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        415 1 1 1 1 32 THR HA   . 180 THR HA   1 1 
        415 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        416 1 1 1 1 32 THR HB   . 180 THR HB   1 1 
        416 1 2 1 1 33 PRO HD2  . 181 PRO HD2  1 1 
        417 1 1 1 1 32 THR HB   . 180 THR HB   1 1 
        417 1 2 1 1 33 PRO QD   . 181 PRO QD   1 1 
        418 1 1 1 1 32 THR HB   . 180 THR HB   1 1 
        418 1 2 1 1 33 PRO HD3  . 181 PRO HD3  1 1 
        419 1 1 1 1 32 THR HB   . 180 THR HB   1 1 
        419 1 2 1 1 36 MET QG   . 184 MET QG   1 1 
        420 1 1 1 1 32 THR HB   . 180 THR HB   1 1 
        420 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        421 1 1 1 1 32 THR HB   . 180 THR HB   1 1 
        421 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        422 1 1 1 1 32 THR HG1  . 180 THR HG1  1 1 
        422 1 2 1 1 33 PRO HD2  . 181 PRO HD2  1 1 
        423 1 1 1 1 32 THR HG1  . 180 THR HG1  1 1 
        423 1 2 1 1 33 PRO HD3  . 181 PRO HD3  1 1 
        424 1 1 1 1 32 THR HG1  . 180 THR HG1  1 1 
        424 1 2 2 1 33 PRO HA   . 381 PRO HA   1 1 
        425 1 1 1 1 32 THR HG1  . 180 THR HG1  1 1 
        425 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        426 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        426 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        427 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        427 1 2 1 1 36 MET H    . 184 MET H    1 1 
        428 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        428 1 2 1 1 36 MET QG   . 184 MET QG   1 1 
        429 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        429 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        430 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        430 1 2 2 1 29 PRO HB2  . 377 PRO HB2  1 1 
        431 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        431 1 2 2 1 29 PRO HB3  . 377 PRO HB3  1 1 
        432 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        432 1 2 2 1 29 PRO HG2  . 377 PRO HG2  1 1 
        433 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        433 1 2 2 1 29 PRO QG   . 377 PRO QG   1 1 
        434 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        434 1 2 2 1 29 PRO HG3  . 377 PRO HG3  1 1 
        435 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        435 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
        436 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        436 1 2 2 1 32 THR HB   . 380 THR HB   1 1 
        437 1 1 1 1 33 PRO HA   . 181 PRO HA   1 1 
        437 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
        438 1 1 1 1 33 PRO QB   . 181 PRO QB   1 1 
        438 1 2 1 1 34 ASP H    . 182 ASP H    1 1 
        439 1 1 1 1 33 PRO QB   . 181 PRO QB   1 1 
        439 1 2 2 1 30 TYR HA   . 378 TYR HA   1 1 
        440 1 1 1 1 33 PRO HB2  . 181 PRO HB2  1 1 
        440 1 2 1 1 34 ASP H    . 182 ASP H    1 1 
        441 1 1 1 1 33 PRO HB2  . 181 PRO HB2  1 1 
        441 1 2 2 1 30 TYR HA   . 378 TYR HA   1 1 
        442 1 1 1 1 33 PRO HB3  . 181 PRO HB3  1 1 
        442 1 2 1 1 34 ASP H    . 182 ASP H    1 1 
        443 1 1 1 1 33 PRO HB3  . 181 PRO HB3  1 1 
        443 1 2 2 1 30 TYR HA   . 378 TYR HA   1 1 
        444 1 1 1 1 33 PRO QD   . 181 PRO QD   1 1 
        444 1 2 1 1 34 ASP H    . 182 ASP H    1 1 
        445 1 1 1 1 33 PRO QD   . 181 PRO QD   1 1 
        445 1 2 1 1 34 ASP QB   . 182 ASP QB   1 1 
        446 1 1 1 1 33 PRO QD   . 181 PRO QD   1 1 
        446 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        447 1 1 1 1 33 PRO QG   . 181 PRO QG   1 1 
        447 1 2 1 1 34 ASP H    . 182 ASP H    1 1 
        448 1 1 1 1 34 ASP H    . 182 ASP H    1 1 
        448 1 2 1 1 34 ASP QB   . 182 ASP QB   1 1 
        449 1 1 1 1 34 ASP H    . 182 ASP H    1 1 
        449 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        450 1 1 1 1 34 ASP H    . 182 ASP H    1 1 
        450 1 2 1 1 35 VAL HB   . 183 VAL HB   1 1 
        451 1 1 1 1 34 ASP H    . 182 ASP H    1 1 
        451 1 2 1 1 36 MET H    . 184 MET H    1 1 
        452 1 1 1 1 34 ASP H    . 182 ASP H    1 1 
        452 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        453 1 1 1 1 34 ASP HA   . 182 ASP HA   1 1 
        453 1 2 1 1 36 MET H    . 184 MET H    1 1 
        454 1 1 1 1 34 ASP HA   . 182 ASP HA   1 1 
        454 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        455 1 1 1 1 34 ASP HA   . 182 ASP HA   1 1 
        455 1 2 1 1 37 GLY QA   . 185 GLY QA   1 1 
        456 1 1 1 1 34 ASP HA   . 182 ASP HA   1 1 
        456 1 2 1 1 38 ALA H    . 186 ALA H    1 1 
        457 1 1 1 1 34 ASP QB   . 182 ASP QB   1 1 
        457 1 2 1 1 35 VAL H    . 183 VAL H    1 1 
        458 1 1 1 1 34 ASP QB   . 182 ASP QB   1 1 
        458 1 2 1 1 35 VAL HA   . 183 VAL HA   1 1 
        459 1 1 1 1 34 ASP QB   . 182 ASP QB   1 1 
        459 1 2 1 1 36 MET H    . 184 MET H    1 1 
        460 1 1 1 1 34 ASP QB   . 182 ASP QB   1 1 
        460 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        461 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        461 1 2 1 1 35 VAL HB   . 183 VAL HB   1 1 
        462 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        462 1 2 1 1 36 MET H    . 184 MET H    1 1 
        463 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        463 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        464 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        464 1 2 1 1 38 ALA MB   . 186 ALA QB   1 1 
        465 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        465 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        466 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        466 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        467 1 1 1 1 35 VAL H    . 183 VAL H    1 1 
        467 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        468 1 1 1 1 35 VAL HA   . 183 VAL HA   1 1 
        468 1 2 1 1 38 ALA H    . 186 ALA H    1 1 
        469 1 1 1 1 35 VAL HA   . 183 VAL HA   1 1 
        469 1 2 1 1 38 ALA MB   . 186 ALA QB   1 1 
        470 1 1 1 1 35 VAL HA   . 183 VAL HA   1 1 
        470 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        471 1 1 1 1 35 VAL HA   . 183 VAL HA   1 1 
        471 1 2 1 1 74 TYR QE   . 222 TYR QE   1 1 
        472 1 1 1 1 35 VAL HB   . 183 VAL HB   1 1 
        472 1 2 1 1 36 MET H    . 184 MET H    1 1 
        473 1 1 1 1 35 VAL HB   . 183 VAL HB   1 1 
        473 1 2 1 1 38 ALA MB   . 186 ALA QB   1 1 
        474 1 1 1 1 35 VAL HB   . 183 VAL HB   1 1 
        474 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        475 1 1 1 1 35 VAL HB   . 183 VAL HB   1 1 
        475 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        476 1 1 1 1 35 VAL HB   . 183 VAL HB   1 1 
        476 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        477 1 1 1 1 36 MET H    . 184 MET H    1 1 
        477 1 2 1 1 36 MET QB   . 184 MET QB   1 1 
        478 1 1 1 1 36 MET H    . 184 MET H    1 1 
        478 1 2 1 1 36 MET QG   . 184 MET QG   1 1 
        479 1 1 1 1 36 MET H    . 184 MET H    1 1 
        479 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        480 1 1 1 1 36 MET H    . 184 MET H    1 1 
        480 1 2 1 1 38 ALA H    . 186 ALA H    1 1 
        481 1 1 1 1 36 MET H    . 184 MET H    1 1 
        481 1 2 1 1 38 ALA MB   . 186 ALA QB   1 1 
        482 1 1 1 1 36 MET H    . 184 MET H    1 1 
        482 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        483 1 1 1 1 36 MET H    . 184 MET H    1 1 
        483 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        484 1 1 1 1 36 MET HA   . 184 MET HA   1 1 
        484 1 2 1 1 36 MET ME   . 184 MET QE   1 1 
        485 1 1 1 1 36 MET HA   . 184 MET HA   1 1 
        485 1 2 1 1 39 LEU H    . 187 LEU H    1 1 
        486 1 1 1 1 36 MET HA   . 184 MET HA   1 1 
        486 1 2 1 1 40 THR H    . 188 THR H    1 1 
        487 1 1 1 1 36 MET HA   . 184 MET HA   1 1 
        487 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        488 1 1 1 1 36 MET HA   . 184 MET HA   1 1 
        488 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        489 1 1 1 1 36 MET QB   . 184 MET QB   1 1 
        489 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        490 1 1 1 1 36 MET QB   . 184 MET QB   1 1 
        490 1 2 1 1 38 ALA H    . 186 ALA H    1 1 
        491 1 1 1 1 36 MET HB2  . 184 MET HB2  1 1 
        491 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        492 1 1 1 1 36 MET HB3  . 184 MET HB3  1 1 
        492 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        493 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        493 1 2 1 1 36 MET HG2  . 184 MET HG2  1 1 
        494 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        494 1 2 1 1 36 MET QG   . 184 MET QG   1 1 
        495 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        495 1 2 1 1 36 MET HG3  . 184 MET HG3  1 1 
        496 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        496 1 2 1 1 48 PHE H    . 196 PHE H    1 1 
        497 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        497 1 2 1 1 48 PHE HA   . 196 PHE HA   1 1 
        498 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        498 1 2 1 1 48 PHE HB2  . 196 PHE HB2  1 1 
        499 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        499 1 2 1 1 48 PHE QB   . 196 PHE QB   1 1 
        500 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        500 1 2 1 1 48 PHE HB3  . 196 PHE HB3  1 1 
        501 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        501 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        502 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        502 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        503 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        503 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        504 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        504 1 2 2 1 32 THR HB   . 380 THR HB   1 1 
        505 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        505 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
        506 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        506 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        507 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        507 1 2 2 1 48 PHE QB   . 396 PHE QB   1 1 
        508 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        508 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
        509 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        509 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
        510 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        510 1 2 2 1 50 LEU HA   . 398 LEU HA   1 1 
        511 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        511 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
        512 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        512 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
        513 1 1 1 1 36 MET ME   . 184 MET QE   1 1 
        513 1 2 2 1 56 THR HG1  . 404 THR HG1  1 1 
        514 1 1 1 1 36 MET QG   . 184 MET QG   1 1 
        514 1 2 1 1 37 GLY H    . 185 GLY H    1 1 
        515 1 1 1 1 36 MET QG   . 184 MET QG   1 1 
        515 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        516 1 1 1 1 36 MET QG   . 184 MET QG   1 1 
        516 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        517 1 1 1 1 36 MET QG   . 184 MET QG   1 1 
        517 1 2 1 1 58 PHE QB   . 206 PHE QB   1 1 
        518 1 1 1 1 36 MET HG2  . 184 MET HG2  1 1 
        518 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        519 1 1 1 1 36 MET HG2  . 184 MET HG2  1 1 
        519 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        520 1 1 1 1 36 MET HG2  . 184 MET HG2  1 1 
        520 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        521 1 1 1 1 36 MET HG3  . 184 MET HG3  1 1 
        521 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        522 1 1 1 1 36 MET HG3  . 184 MET HG3  1 1 
        522 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        523 1 1 1 1 36 MET HG3  . 184 MET HG3  1 1 
        523 1 2 1 1 48 PHE HZ   . 196 PHE HZ   1 1 
        524 1 1 1 1 37 GLY H    . 185 GLY H    1 1 
        524 1 2 1 1 38 ALA H    . 186 ALA H    1 1 
        525 1 1 1 1 37 GLY H    . 185 GLY H    1 1 
        525 1 2 1 1 38 ALA MB   . 186 ALA QB   1 1 
        526 1 1 1 1 37 GLY H    . 185 GLY H    1 1 
        526 1 2 1 1 39 LEU H    . 187 LEU H    1 1 
        527 1 1 1 1 37 GLY QA   . 185 GLY QA   1 1 
        527 1 2 1 1 38 ALA H    . 186 ALA H    1 1 
        528 1 1 1 1 37 GLY QA   . 185 GLY QA   1 1 
        528 1 2 1 1 39 LEU H    . 187 LEU H    1 1 
        529 1 1 1 1 37 GLY QA   . 185 GLY QA   1 1 
        529 1 2 1 1 40 THR H    . 188 THR H    1 1 
        530 1 1 1 1 37 GLY QA   . 185 GLY QA   1 1 
        530 1 2 1 1 40 THR HB   . 188 THR HB   1 1 
        531 1 1 1 1 37 GLY QA   . 185 GLY QA   1 1 
        531 1 2 1 1 41 SER H    . 189 SER H    1 1 
        532 1 1 1 1 37 GLY HA2  . 185 GLY HA2  1 1 
        532 1 2 1 1 40 THR HB   . 188 THR HB   1 1 
        533 1 1 1 1 37 GLY HA3  . 185 GLY HA3  1 1 
        533 1 2 1 1 40 THR HB   . 188 THR HB   1 1 
        534 1 1 1 1 38 ALA H    . 186 ALA H    1 1 
        534 1 2 1 1 38 ALA MB   . 186 ALA QB   1 1 
        535 1 1 1 1 38 ALA H    . 186 ALA H    1 1 
        535 1 2 1 1 40 THR H    . 188 THR H    1 1 
        536 1 1 1 1 38 ALA H    . 186 ALA H    1 1 
        536 1 2 1 1 41 SER H    . 189 SER H    1 1 
        537 1 1 1 1 38 ALA H    . 186 ALA H    1 1 
        537 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        538 1 1 1 1 38 ALA H    . 186 ALA H    1 1 
        538 1 2 1 1 74 TYR QE   . 222 TYR QE   1 1 
        539 1 1 1 1 38 ALA HA   . 186 ALA HA   1 1 
        539 1 2 1 1 40 THR H    . 188 THR H    1 1 
        540 1 1 1 1 38 ALA HA   . 186 ALA HA   1 1 
        540 1 2 1 1 41 SER H    . 189 SER H    1 1 
        541 1 1 1 1 38 ALA HA   . 186 ALA HA   1 1 
        541 1 2 1 1 41 SER QB   . 189 SER QB   1 1 
        542 1 1 1 1 38 ALA HA   . 186 ALA HA   1 1 
        542 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        543 1 1 1 1 38 ALA HA   . 186 ALA HA   1 1 
        543 1 2 1 1 42 LEU QB   . 190 LEU QB   1 1 
        544 1 1 1 1 38 ALA HA   . 186 ALA HA   1 1 
        544 1 2 1 1 42 LEU HG   . 190 LEU HG   1 1 
        545 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        545 1 2 1 1 39 LEU H    . 187 LEU H    1 1 
        546 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        546 1 2 1 1 40 THR H    . 188 THR H    1 1 
        547 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        547 1 2 1 1 41 SER H    . 189 SER H    1 1 
        548 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        548 1 2 1 1 41 SER QB   . 189 SER QB   1 1 
        549 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        549 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        550 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        550 1 2 1 1 42 LEU HG   . 190 LEU HG   1 1 
        551 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        551 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        552 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        552 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        553 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        553 1 2 1 1 74 TYR QB   . 222 TYR QB   1 1 
        554 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        554 1 2 1 1 74 TYR QD   . 222 TYR QD   1 1 
        555 1 1 1 1 38 ALA MB   . 186 ALA QB   1 1 
        555 1 2 1 1 74 TYR QE   . 222 TYR QE   1 1 
        556 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        556 1 2 1 1 39 LEU QB   . 187 LEU QB   1 1 
        557 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        557 1 2 1 1 39 LEU HG   . 187 LEU HG   1 1 
        558 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        558 1 2 1 1 40 THR H    . 188 THR H    1 1 
        559 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        559 1 2 1 1 40 THR HA   . 188 THR HA   1 1 
        560 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        560 1 2 1 1 40 THR HB   . 188 THR HB   1 1 
        561 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        561 1 2 1 1 41 SER H    . 189 SER H    1 1 
        562 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        562 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        563 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        563 1 2 1 1 44 MET QB   . 192 MET QB   1 1 
        564 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        564 1 2 1 1 45 THR H    . 193 THR H    1 1 
        565 1 1 1 1 39 LEU H    . 187 LEU H    1 1 
        565 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        566 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        566 1 2 1 1 40 THR HA   . 188 THR HA   1 1 
        567 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        567 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        568 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        568 1 2 1 1 42 LEU QB   . 190 LEU QB   1 1 
        569 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        569 1 2 1 1 42 LEU HG   . 190 LEU HG   1 1 
        570 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        570 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        571 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        571 1 2 1 1 44 MET H    . 192 MET H    1 1 
        572 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        572 1 2 1 1 44 MET HB2  . 192 MET HB2  1 1 
        573 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        573 1 2 1 1 44 MET HB3  . 192 MET HB3  1 1 
        574 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        574 1 2 1 1 44 MET QG   . 192 MET QG   1 1 
        575 1 1 1 1 39 LEU HA   . 187 LEU HA   1 1 
        575 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        576 1 1 1 1 39 LEU QB   . 187 LEU QB   1 1 
        576 1 2 1 1 40 THR H    . 188 THR H    1 1 
        577 1 1 1 1 39 LEU QB   . 187 LEU QB   1 1 
        577 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        578 1 1 1 1 39 LEU QB   . 187 LEU QB   1 1 
        578 1 2 1 1 43 LYS HA   . 191 LYS HA   1 1 
        579 1 1 1 1 39 LEU QB   . 187 LEU QB   1 1 
        579 1 2 1 1 44 MET H    . 192 MET H    1 1 
        580 1 1 1 1 39 LEU QB   . 187 LEU QB   1 1 
        580 1 2 1 1 44 MET QB   . 192 MET QB   1 1 
        581 1 1 1 1 39 LEU QB   . 187 LEU QB   1 1 
        581 1 2 1 1 45 THR H    . 193 THR H    1 1 
        582 1 1 1 1 39 LEU HG   . 187 LEU HG   1 1 
        582 1 2 1 1 44 MET QB   . 192 MET QB   1 1 
        583 1 1 1 1 39 LEU HG   . 187 LEU HG   1 1 
        583 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        584 1 1 1 1 40 THR H    . 188 THR H    1 1 
        584 1 2 1 1 40 THR HB   . 188 THR HB   1 1 
        585 1 1 1 1 40 THR H    . 188 THR H    1 1 
        585 1 2 1 1 40 THR HG1  . 188 THR HG1  1 1 
        586 1 1 1 1 40 THR H    . 188 THR H    1 1 
        586 1 2 1 1 41 SER H    . 189 SER H    1 1 
        587 1 1 1 1 40 THR H    . 188 THR H    1 1 
        587 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        588 1 1 1 1 40 THR H    . 188 THR H    1 1 
        588 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        589 1 1 1 1 40 THR H    . 188 THR H    1 1 
        589 1 2 1 1 44 MET H    . 192 MET H    1 1 
        590 1 1 1 1 40 THR H    . 188 THR H    1 1 
        590 1 2 2 1 50 LEU HG   . 398 LEU HG   1 1 
        591 1 1 1 1 40 THR HA   . 188 THR HA   1 1 
        591 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        592 1 1 1 1 40 THR HA   . 188 THR HA   1 1 
        592 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        593 1 1 1 1 40 THR HA   . 188 THR HA   1 1 
        593 1 2 1 1 44 MET H    . 192 MET H    1 1 
        594 1 1 1 1 40 THR HB   . 188 THR HB   1 1 
        594 1 2 1 1 41 SER H    . 189 SER H    1 1 
        595 1 1 1 1 40 THR HG1  . 188 THR HG1  1 1 
        595 1 2 1 1 41 SER H    . 189 SER H    1 1 
        596 1 1 1 1 40 THR HG1  . 188 THR HG1  1 1 
        596 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
        597 1 1 1 1 41 SER H    . 189 SER H    1 1 
        597 1 2 1 1 41 SER QB   . 189 SER QB   1 1 
        598 1 1 1 1 41 SER H    . 189 SER H    1 1 
        598 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        599 1 1 1 1 41 SER H    . 189 SER H    1 1 
        599 1 2 1 1 42 LEU QB   . 190 LEU QB   1 1 
        600 1 1 1 1 41 SER H    . 189 SER H    1 1 
        600 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        601 1 1 1 1 41 SER QB   . 189 SER QB   1 1 
        601 1 2 1 1 42 LEU H    . 190 LEU H    1 1 
        602 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        602 1 2 1 1 42 LEU HB2  . 190 LEU HB2  1 1 
        603 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        603 1 2 1 1 42 LEU QB   . 190 LEU QB   1 1 
        604 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        604 1 2 1 1 42 LEU HB3  . 190 LEU HB3  1 1 
        605 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        605 1 2 1 1 42 LEU HG   . 190 LEU HG   1 1 
        606 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        606 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        607 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        607 1 2 1 1 43 LYS HA   . 191 LYS HA   1 1 
        608 1 1 1 1 42 LEU H    . 190 LEU H    1 1 
        608 1 2 1 1 44 MET H    . 192 MET H    1 1 
        609 1 1 1 1 42 LEU HA   . 190 LEU HA   1 1 
        609 1 2 1 1 42 LEU HG   . 190 LEU HG   1 1 
        610 1 1 1 1 42 LEU HA   . 190 LEU HA   1 1 
        610 1 2 1 1 43 LYS QG   . 191 LYS QG   1 1 
        611 1 1 1 1 42 LEU HA   . 190 LEU HA   1 1 
        611 1 2 1 1 67 GLN HE21 . 215 GLN HE21 1 1 
        612 1 1 1 1 42 LEU QB   . 190 LEU QB   1 1 
        612 1 2 1 1 43 LYS H    . 191 LYS H    1 1 
        613 1 1 1 1 42 LEU QB   . 190 LEU QB   1 1 
        613 1 2 1 1 44 MET H    . 192 MET H    1 1 
        614 1 1 1 1 42 LEU QB   . 190 LEU QB   1 1 
        614 1 2 1 1 67 GLN QB   . 215 GLN QB   1 1 
        615 1 1 1 1 42 LEU QB   . 190 LEU QB   1 1 
        615 1 2 1 1 67 GLN QG   . 215 GLN QG   1 1 
        616 1 1 1 1 43 LYS H    . 191 LYS H    1 1 
        616 1 2 1 1 43 LYS QD   . 191 LYS QD   1 1 
        617 1 1 1 1 43 LYS H    . 191 LYS H    1 1 
        617 1 2 1 1 43 LYS QE   . 191 LYS QE   1 1 
        618 1 1 1 1 43 LYS H    . 191 LYS H    1 1 
        618 1 2 1 1 43 LYS QG   . 191 LYS QG   1 1 
        619 1 1 1 1 43 LYS HA   . 191 LYS HA   1 1 
        619 1 2 1 1 43 LYS QD   . 191 LYS QD   1 1 
        620 1 1 1 1 43 LYS HA   . 191 LYS HA   1 1 
        620 1 2 1 1 43 LYS QE   . 191 LYS QE   1 1 
        621 1 1 1 1 43 LYS HA   . 191 LYS HA   1 1 
        621 1 2 1 1 45 THR H    . 193 THR H    1 1 
        622 1 1 1 1 43 LYS HA   . 191 LYS HA   1 1 
        622 1 2 1 1 67 GLN HE21 . 215 GLN HE21 1 1 
        623 1 1 1 1 43 LYS QB   . 191 LYS QB   1 1 
        623 1 2 1 1 43 LYS QE   . 191 LYS QE   1 1 
        624 1 1 1 1 43 LYS QB   . 191 LYS QB   1 1 
        624 1 2 1 1 44 MET H    . 192 MET H    1 1 
        625 1 1 1 1 43 LYS QB   . 191 LYS QB   1 1 
        625 1 2 1 1 67 GLN HE21 . 215 GLN HE21 1 1 
        626 1 1 1 1 43 LYS QE   . 191 LYS QE   1 1 
        626 1 2 1 1 44 MET H    . 192 MET H    1 1 
        627 1 1 1 1 44 MET H    . 192 MET H    1 1 
        627 1 2 1 1 44 MET QB   . 192 MET QB   1 1 
        628 1 1 1 1 44 MET H    . 192 MET H    1 1 
        628 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        629 1 1 1 1 44 MET H    . 192 MET H    1 1 
        629 1 2 1 1 44 MET HG2  . 192 MET HG2  1 1 
        630 1 1 1 1 44 MET H    . 192 MET H    1 1 
        630 1 2 1 1 44 MET QG   . 192 MET QG   1 1 
        631 1 1 1 1 44 MET H    . 192 MET H    1 1 
        631 1 2 1 1 44 MET HG3  . 192 MET HG3  1 1 
        632 1 1 1 1 44 MET H    . 192 MET H    1 1 
        632 1 2 1 1 45 THR H    . 193 THR H    1 1 
        633 1 1 1 1 44 MET HA   . 192 MET HA   1 1 
        633 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        634 1 1 1 1 44 MET QB   . 192 MET QB   1 1 
        634 1 2 1 1 45 THR H    . 193 THR H    1 1 
        635 1 1 1 1 44 MET QB   . 192 MET QB   1 1 
        635 1 2 1 1 45 THR HA   . 193 THR HA   1 1 
        636 1 1 1 1 44 MET QB   . 192 MET QB   1 1 
        636 1 2 1 1 46 ALA MB   . 194 ALA QB   1 1 
        637 1 1 1 1 44 MET QB   . 192 MET QB   1 1 
        637 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        638 1 1 1 1 44 MET HB2  . 192 MET HB2  1 1 
        638 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        639 1 1 1 1 44 MET HB2  . 192 MET HB2  1 1 
        639 1 2 1 1 45 THR H    . 193 THR H    1 1 
        640 1 1 1 1 44 MET HB3  . 192 MET HB3  1 1 
        640 1 2 1 1 44 MET ME   . 192 MET QE   1 1 
        641 1 1 1 1 44 MET HB3  . 192 MET HB3  1 1 
        641 1 2 1 1 45 THR H    . 193 THR H    1 1 
        642 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        642 1 2 1 1 44 MET HG2  . 192 MET HG2  1 1 
        643 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        643 1 2 1 1 44 MET QG   . 192 MET QG   1 1 
        644 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        644 1 2 1 1 44 MET HG3  . 192 MET HG3  1 1 
        645 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        645 1 2 1 1 45 THR H    . 193 THR H    1 1 
        646 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        646 1 2 1 1 58 PHE QE   . 206 PHE QE   1 1 
        647 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        647 1 2 1 1 60 SER H    . 208 SER H    1 1 
        648 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        648 1 2 1 1 60 SER HB2  . 208 SER HB2  1 1 
        649 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        649 1 2 1 1 60 SER HB3  . 208 SER HB3  1 1 
        650 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        650 1 2 1 1 63 THR HB   . 211 THR HB   1 1 
        651 1 1 1 1 44 MET ME   . 192 MET QE   1 1 
        651 1 2 1 1 63 THR HG1  . 211 THR HG1  1 1 
        652 1 1 1 1 44 MET QG   . 192 MET QG   1 1 
        652 1 2 1 1 45 THR H    . 193 THR H    1 1 
        653 1 1 1 1 44 MET HG2  . 192 MET HG2  1 1 
        653 1 2 1 1 63 THR HB   . 211 THR HB   1 1 
        654 1 1 1 1 44 MET HG3  . 192 MET HG3  1 1 
        654 1 2 1 1 63 THR HB   . 211 THR HB   1 1 
        655 1 1 1 1 45 THR H    . 193 THR H    1 1 
        655 1 2 1 1 46 ALA H    . 194 ALA H    1 1 
        656 1 1 1 1 45 THR H    . 193 THR H    1 1 
        656 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        657 1 1 1 1 45 THR HA   . 193 THR HA   1 1 
        657 1 2 1 1 46 ALA MB   . 194 ALA QB   1 1 
        658 1 1 1 1 45 THR HA   . 193 THR HA   1 1 
        658 1 2 2 1 50 LEU QB   . 398 LEU QB   1 1 
        659 1 1 1 1 45 THR HA   . 193 THR HA   1 1 
        659 1 2 2 1 50 LEU HG   . 398 LEU HG   1 1 
        660 1 1 1 1 45 THR HB   . 193 THR HB   1 1 
        660 1 2 1 1 46 ALA H    . 194 ALA H    1 1 
        661 1 1 1 1 46 ALA H    . 194 ALA H    1 1 
        661 1 2 1 1 47 ASP H    . 195 ASP H    1 1 
        662 1 1 1 1 46 ALA H    . 194 ALA H    1 1 
        662 1 2 1 1 58 PHE QB   . 206 PHE QB   1 1 
        663 1 1 1 1 46 ALA H    . 194 ALA H    1 1 
        663 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        664 1 1 1 1 46 ALA H    . 194 ALA H    1 1 
        664 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
        665 1 1 1 1 46 ALA H    . 194 ALA H    1 1 
        665 1 2 2 1 50 LEU QB   . 398 LEU QB   1 1 
        666 1 1 1 1 46 ALA H    . 194 ALA H    1 1 
        666 1 2 2 1 50 LEU HG   . 398 LEU HG   1 1 
        667 1 1 1 1 46 ALA HA   . 194 ALA HA   1 1 
        667 1 2 1 1 60 SER HB2  . 208 SER HB2  1 1 
        668 1 1 1 1 46 ALA HA   . 194 ALA HA   1 1 
        668 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        669 1 1 1 1 46 ALA HA   . 194 ALA HA   1 1 
        669 1 2 1 1 60 SER HB3  . 208 SER HB3  1 1 
        670 1 1 1 1 46 ALA HA   . 194 ALA HA   1 1 
        670 1 2 2 1 50 LEU QB   . 398 LEU QB   1 1 
        671 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        671 1 2 1 1 47 ASP H    . 195 ASP H    1 1 
        672 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        672 1 2 1 1 47 ASP HA   . 195 ASP HA   1 1 
        673 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        673 1 2 1 1 47 ASP QB   . 195 ASP QB   1 1 
        674 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        674 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        675 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        675 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        676 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        676 1 2 1 1 58 PHE QB   . 206 PHE QB   1 1 
        677 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        677 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        678 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        678 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        679 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        679 1 2 1 1 59 ILE HB   . 207 ILE HB   1 1 
        680 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        680 1 2 1 1 60 SER H    . 208 SER H    1 1 
        681 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        681 1 2 1 1 60 SER HB2  . 208 SER HB2  1 1 
        682 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        682 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        683 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        683 1 2 1 1 60 SER HB3  . 208 SER HB3  1 1 
        684 1 1 1 1 46 ALA MB   . 194 ALA QB   1 1 
        684 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
        685 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        685 1 2 1 1 48 PHE H    . 196 PHE H    1 1 
        686 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        686 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        687 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        687 1 2 1 1 58 PHE QB   . 206 PHE QB   1 1 
        688 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        688 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        689 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        689 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        690 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        690 1 2 1 1 59 ILE HA   . 207 ILE HA   1 1 
        691 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        691 1 2 1 1 59 ILE HB   . 207 ILE HB   1 1 
        692 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        692 1 2 1 1 60 SER H    . 208 SER H    1 1 
        693 1 1 1 1 47 ASP H    . 195 ASP H    1 1 
        693 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        694 1 1 1 1 47 ASP HA   . 195 ASP HA   1 1 
        694 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        695 1 1 1 1 47 ASP HA   . 195 ASP HA   1 1 
        695 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        696 1 1 1 1 47 ASP HA   . 195 ASP HA   1 1 
        696 1 2 2 1 49 ILE H    . 397 ILE H    1 1 
        697 1 1 1 1 47 ASP HA   . 195 ASP HA   1 1 
        697 1 2 2 1 49 ILE HA   . 397 ILE HA   1 1 
        698 1 1 1 1 47 ASP HA   . 195 ASP HA   1 1 
        698 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
        699 1 1 1 1 47 ASP QB   . 195 ASP QB   1 1 
        699 1 2 1 1 48 PHE H    . 196 PHE H    1 1 
        700 1 1 1 1 47 ASP QB   . 195 ASP QB   1 1 
        700 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        701 1 1 1 1 47 ASP QB   . 195 ASP QB   1 1 
        701 1 2 1 1 59 ILE HB   . 207 ILE HB   1 1 
        702 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        702 1 2 1 1 48 PHE QD   . 196 PHE QD   1 1 
        703 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        703 1 2 1 1 48 PHE QE   . 196 PHE QE   1 1 
        704 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        704 1 2 1 1 49 ILE H    . 197 ILE H    1 1 
        705 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        705 1 2 1 1 49 ILE HA   . 197 ILE HA   1 1 
        706 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        706 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        707 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        707 1 2 1 1 58 PHE QB   . 206 PHE QB   1 1 
        708 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        708 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        709 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        709 1 2 2 1 49 ILE HA   . 397 ILE HA   1 1 
        710 1 1 1 1 48 PHE H    . 196 PHE H    1 1 
        710 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
        711 1 1 1 1 48 PHE HA   . 196 PHE HA   1 1 
        711 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        712 1 1 1 1 48 PHE HA   . 196 PHE HA   1 1 
        712 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        713 1 1 1 1 48 PHE HA   . 196 PHE HA   1 1 
        713 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        714 1 1 1 1 48 PHE HA   . 196 PHE HA   1 1 
        714 1 2 1 1 58 PHE HB2  . 206 PHE HB2  1 1 
        715 1 1 1 1 48 PHE HA   . 196 PHE HA   1 1 
        715 1 2 1 1 58 PHE HB3  . 206 PHE HB3  1 1 
        716 1 1 1 1 48 PHE HA   . 196 PHE HA   1 1 
        716 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        717 1 1 1 1 48 PHE QB   . 196 PHE QB   1 1 
        717 1 2 1 1 49 ILE H    . 197 ILE H    1 1 
        718 1 1 1 1 48 PHE QB   . 196 PHE QB   1 1 
        718 1 2 1 1 56 THR HB   . 204 THR HB   1 1 
        719 1 1 1 1 48 PHE QB   . 196 PHE QB   1 1 
        719 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        720 1 1 1 1 48 PHE QB   . 196 PHE QB   1 1 
        720 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        721 1 1 1 1 48 PHE HB2  . 196 PHE HB2  1 1 
        721 1 2 1 1 49 ILE H    . 197 ILE H    1 1 
        722 1 1 1 1 48 PHE HB3  . 196 PHE HB3  1 1 
        722 1 2 1 1 49 ILE H    . 197 ILE H    1 1 
        723 1 1 1 1 48 PHE QD   . 196 PHE QD   1 1 
        723 1 2 1 1 49 ILE H    . 197 ILE H    1 1 
        724 1 1 1 1 48 PHE QD   . 196 PHE QD   1 1 
        724 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        725 1 1 1 1 48 PHE QD   . 196 PHE QD   1 1 
        725 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        726 1 1 1 1 48 PHE QD   . 196 PHE QD   1 1 
        726 1 2 1 1 58 PHE QB   . 206 PHE QB   1 1 
        727 1 1 1 1 48 PHE QD   . 196 PHE QD   1 1 
        727 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        728 1 1 1 1 48 PHE QD   . 196 PHE QD   1 1 
        728 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        729 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        729 1 2 1 1 49 ILE HB   . 197 ILE HB   1 1 
        730 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        730 1 2 1 1 50 LEU H    . 198 LEU H    1 1 
        731 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        731 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        732 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        732 1 2 1 1 56 THR HB   . 204 THR HB   1 1 
        733 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        733 1 2 1 1 56 THR HG1  . 204 THR HG1  1 1 
        734 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        734 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        735 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        735 1 2 1 1 57 TYR HA   . 205 TYR HA   1 1 
        736 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        736 1 2 1 1 57 TYR QB   . 205 TYR QB   1 1 
        737 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        737 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        738 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        738 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        739 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        739 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        740 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        740 1 2 1 1 58 PHE HA   . 206 PHE HA   1 1 
        741 1 1 1 1 49 ILE H    . 197 ILE H    1 1 
        741 1 2 2 1 47 ASP HA   . 395 ASP HA   1 1 
        742 1 1 1 1 49 ILE HA   . 197 ILE HA   1 1 
        742 1 2 1 1 50 LEU H    . 198 LEU H    1 1 
        743 1 1 1 1 49 ILE HA   . 197 ILE HA   1 1 
        743 1 2 1 1 50 LEU HA   . 198 LEU HA   1 1 
        744 1 1 1 1 49 ILE HA   . 197 ILE HA   1 1 
        744 1 2 1 1 50 LEU QB   . 198 LEU QB   1 1 
        745 1 1 1 1 49 ILE HA   . 197 ILE HA   1 1 
        745 1 2 2 1 47 ASP HA   . 395 ASP HA   1 1 
        746 1 1 1 1 49 ILE HA   . 197 ILE HA   1 1 
        746 1 2 2 1 48 PHE H    . 396 PHE H    1 1 
        747 1 1 1 1 49 ILE HB   . 197 ILE HB   1 1 
        747 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        748 1 1 1 1 49 ILE HB   . 197 ILE HB   1 1 
        748 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        749 1 1 1 1 49 ILE HB   . 197 ILE HB   1 1 
        749 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        750 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        750 1 2 1 1 50 LEU HB2  . 198 LEU HB2  1 1 
        751 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        751 1 2 1 1 50 LEU QB   . 198 LEU QB   1 1 
        752 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        752 1 2 1 1 50 LEU HB3  . 198 LEU HB3  1 1 
        753 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        753 1 2 1 1 50 LEU HG   . 198 LEU HG   1 1 
        754 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        754 1 2 1 1 51 GLN H    . 199 GLN H    1 1 
        755 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        755 1 2 1 1 51 GLN HA   . 199 GLN HA   1 1 
        756 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        756 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        757 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        757 1 2 1 1 56 THR HB   . 204 THR HB   1 1 
        758 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        758 1 2 1 1 56 THR HG1  . 204 THR HG1  1 1 
        759 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        759 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        760 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        760 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        761 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        761 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        762 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        762 1 2 2 1 46 ALA H    . 394 ALA H    1 1 
        763 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        763 1 2 2 1 46 ALA MB   . 394 ALA QB   1 1 
        764 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        764 1 2 2 1 47 ASP HA   . 395 ASP HA   1 1 
        765 1 1 1 1 50 LEU H    . 198 LEU H    1 1 
        765 1 2 2 1 48 PHE H    . 396 PHE H    1 1 
        766 1 1 1 1 50 LEU HA   . 198 LEU HA   1 1 
        766 1 2 1 1 56 THR HB   . 204 THR HB   1 1 
        767 1 1 1 1 50 LEU HA   . 198 LEU HA   1 1 
        767 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        768 1 1 1 1 50 LEU QB   . 198 LEU QB   1 1 
        768 1 2 1 1 51 GLN H    . 199 GLN H    1 1 
        769 1 1 1 1 50 LEU QB   . 198 LEU QB   1 1 
        769 1 2 2 1 45 THR HA   . 393 THR HA   1 1 
        770 1 1 1 1 50 LEU QB   . 198 LEU QB   1 1 
        770 1 2 2 1 46 ALA H    . 394 ALA H    1 1 
        771 1 1 1 1 50 LEU QB   . 198 LEU QB   1 1 
        771 1 2 2 1 46 ALA HA   . 394 ALA HA   1 1 
        772 1 1 1 1 50 LEU HG   . 198 LEU HG   1 1 
        772 1 2 1 1 51 GLN H    . 199 GLN H    1 1 
        773 1 1 1 1 50 LEU HG   . 198 LEU HG   1 1 
        773 1 2 2 1 40 THR H    . 388 THR H    1 1 
        774 1 1 1 1 50 LEU HG   . 198 LEU HG   1 1 
        774 1 2 2 1 45 THR HA   . 393 THR HA   1 1 
        775 1 1 1 1 50 LEU HG   . 198 LEU HG   1 1 
        775 1 2 2 1 46 ALA H    . 394 ALA H    1 1 
        776 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        776 1 2 1 1 51 GLN HB2  . 199 GLN HB2  1 1 
        777 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        777 1 2 1 1 51 GLN QB   . 199 GLN QB   1 1 
        778 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        778 1 2 1 1 51 GLN HB3  . 199 GLN HB3  1 1 
        779 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        779 1 2 1 1 52 SER H    . 200 SER H    1 1 
        780 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        780 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        781 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        781 1 2 1 1 54 GLY QA   . 202 GLY QA   1 1 
        782 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        782 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        783 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        783 1 2 1 1 56 THR H    . 204 THR H    1 1 
        784 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        784 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        785 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        785 1 2 1 1 56 THR HB   . 204 THR HB   1 1 
        786 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        786 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        787 1 1 1 1 51 GLN H    . 199 GLN H    1 1 
        787 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        788 1 1 1 1 51 GLN QB   . 199 GLN QB   1 1 
        788 1 2 1 1 53 ASP H    . 201 ASP H    1 1 
        789 1 1 1 1 51 GLN QB   . 199 GLN QB   1 1 
        789 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        790 1 1 1 1 51 GLN QB   . 199 GLN QB   1 1 
        790 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        791 1 1 1 1 51 GLN QB   . 199 GLN QB   1 1 
        791 1 2 1 1 56 THR HA   . 204 THR HA   1 1 
        792 1 1 1 1 51 GLN QB   . 199 GLN QB   1 1 
        792 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        793 1 1 1 1 51 GLN QB   . 199 GLN QB   1 1 
        793 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        794 1 1 1 1 51 GLN HB2  . 199 GLN HB2  1 1 
        794 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        795 1 1 1 1 51 GLN HB3  . 199 GLN HB3  1 1 
        795 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        796 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        796 1 2 1 1 52 SER H    . 200 SER H    1 1 
        797 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        797 1 2 1 1 53 ASP H    . 201 ASP H    1 1 
        798 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        798 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        799 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        799 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        800 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        800 1 2 1 1 55 LEU HB2  . 203 LEU HB2  1 1 
        801 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        801 1 2 1 1 55 LEU HB3  . 203 LEU HB3  1 1 
        802 1 1 1 1 51 GLN HE21 . 199 GLN HE21 1 1 
        802 1 2 1 1 55 LEU HG   . 203 LEU HG   1 1 
        803 1 1 1 1 51 GLN QG   . 199 GLN QG   1 1 
        803 1 2 1 1 52 SER H    . 200 SER H    1 1 
        804 1 1 1 1 51 GLN QG   . 199 GLN QG   1 1 
        804 1 2 1 1 53 ASP H    . 201 ASP H    1 1 
        805 1 1 1 1 51 GLN QG   . 199 GLN QG   1 1 
        805 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        806 1 1 1 1 52 SER H    . 200 SER H    1 1 
        806 1 2 1 1 53 ASP H    . 201 ASP H    1 1 
        807 1 1 1 1 52 SER H    . 200 SER H    1 1 
        807 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        808 1 1 1 1 52 SER H    . 200 SER H    1 1 
        808 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        809 1 1 1 1 52 SER HA   . 200 SER HA   1 1 
        809 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        810 1 1 1 1 53 ASP H    . 201 ASP H    1 1 
        810 1 2 1 1 53 ASP QB   . 201 ASP QB   1 1 
        811 1 1 1 1 53 ASP H    . 201 ASP H    1 1 
        811 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        812 1 1 1 1 53 ASP QB   . 201 ASP QB   1 1 
        812 1 2 1 1 54 GLY H    . 202 GLY H    1 1 
        813 1 1 1 1 53 ASP QB   . 201 ASP QB   1 1 
        813 1 2 1 1 55 LEU H    . 203 LEU H    1 1 
        814 1 1 1 1 54 GLY H    . 202 GLY H    1 1 
        814 1 2 2 1 40 THR HG1  . 388 THR HG1  1 1 
        815 1 1 1 1 55 LEU H    . 203 LEU H    1 1 
        815 1 2 1 1 55 LEU QB   . 203 LEU QB   1 1 
        816 1 1 1 1 55 LEU H    . 203 LEU H    1 1 
        816 1 2 1 1 55 LEU HG   . 203 LEU HG   1 1 
        817 1 1 1 1 55 LEU H    . 203 LEU H    1 1 
        817 1 2 1 1 56 THR H    . 204 THR H    1 1 
        818 1 1 1 1 55 LEU QB   . 203 LEU QB   1 1 
        818 1 2 1 1 56 THR H    . 204 THR H    1 1 
        819 1 1 1 1 55 LEU HB2  . 203 LEU HB2  1 1 
        819 1 2 1 1 56 THR H    . 204 THR H    1 1 
        820 1 1 1 1 55 LEU HB3  . 203 LEU HB3  1 1 
        820 1 2 1 1 56 THR H    . 204 THR H    1 1 
        821 1 1 1 1 55 LEU HG   . 203 LEU HG   1 1 
        821 1 2 1 1 56 THR H    . 204 THR H    1 1 
        822 1 1 1 1 56 THR H    . 204 THR H    1 1 
        822 1 2 1 1 56 THR HG1  . 204 THR HG1  1 1 
        823 1 1 1 1 56 THR H    . 204 THR H    1 1 
        823 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        824 1 1 1 1 56 THR HA   . 204 THR HA   1 1 
        824 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        825 1 1 1 1 56 THR HA   . 204 THR HA   1 1 
        825 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        826 1 1 1 1 56 THR HB   . 204 THR HB   1 1 
        826 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        827 1 1 1 1 56 THR HB   . 204 THR HB   1 1 
        827 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        828 1 1 1 1 56 THR HG1  . 204 THR HG1  1 1 
        828 1 2 1 1 57 TYR H    . 205 TYR H    1 1 
        829 1 1 1 1 56 THR HG1  . 204 THR HG1  1 1 
        829 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
        830 1 1 1 1 57 TYR H    . 205 TYR H    1 1 
        830 1 2 1 1 57 TYR QD   . 205 TYR QD   1 1 
        831 1 1 1 1 57 TYR H    . 205 TYR H    1 1 
        831 1 2 1 1 57 TYR QE   . 205 TYR QE   1 1 
        832 1 1 1 1 57 TYR H    . 205 TYR H    1 1 
        832 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        833 1 1 1 1 57 TYR HB2  . 205 TYR HB2  1 1 
        833 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        834 1 1 1 1 57 TYR HB3  . 205 TYR HB3  1 1 
        834 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        835 1 1 1 1 57 TYR QD   . 205 TYR QD   1 1 
        835 1 2 1 1 58 PHE H    . 206 PHE H    1 1 
        836 1 1 1 1 57 TYR QD   . 205 TYR QD   1 1 
        836 1 2 1 1 59 ILE HG12 . 207 ILE HG12 1 1 
        837 1 1 1 1 57 TYR QE   . 205 TYR QE   1 1 
        837 1 2 1 1 59 ILE HB   . 207 ILE HB   1 1 
        838 1 1 1 1 57 TYR QE   . 205 TYR QE   1 1 
        838 1 2 1 1 59 ILE HG12 . 207 ILE HG12 1 1 
        839 1 1 1 1 58 PHE H    . 206 PHE H    1 1 
        839 1 2 1 1 58 PHE QD   . 206 PHE QD   1 1 
        840 1 1 1 1 58 PHE H    . 206 PHE H    1 1 
        840 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        841 1 1 1 1 58 PHE QB   . 206 PHE QB   1 1 
        841 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        842 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        842 1 2 1 1 59 ILE H    . 207 ILE H    1 1 
        843 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        843 1 2 1 1 59 ILE HA   . 207 ILE HA   1 1 
        844 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        844 1 2 1 1 60 SER H    . 208 SER H    1 1 
        845 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        845 1 2 1 1 60 SER HB2  . 208 SER HB2  1 1 
        846 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        846 1 2 1 1 60 SER QB   . 208 SER QB   1 1 
        847 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        847 1 2 1 1 60 SER HB3  . 208 SER HB3  1 1 
        848 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        848 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        849 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        849 1 2 1 1 71 MET QG   . 219 MET QG   1 1 
        850 1 1 1 1 58 PHE QD   . 206 PHE QD   1 1 
        850 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        851 1 1 1 1 58 PHE QE   . 206 PHE QE   1 1 
        851 1 2 1 1 60 SER HB2  . 208 SER HB2  1 1 
        852 1 1 1 1 58 PHE QE   . 206 PHE QE   1 1 
        852 1 2 1 1 60 SER HB3  . 208 SER HB3  1 1 
        853 1 1 1 1 58 PHE QE   . 206 PHE QE   1 1 
        853 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        854 1 1 1 1 58 PHE QE   . 206 PHE QE   1 1 
        854 1 2 1 1 71 MET QG   . 219 MET QG   1 1 
        855 1 1 1 1 58 PHE QE   . 206 PHE QE   1 1 
        855 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
        856 1 1 1 1 58 PHE HZ   . 206 PHE HZ   1 1 
        856 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        857 1 1 1 1 59 ILE H    . 207 ILE H    1 1 
        857 1 2 1 1 59 ILE HB   . 207 ILE HB   1 1 
        858 1 1 1 1 59 ILE H    . 207 ILE H    1 1 
        858 1 2 1 1 60 SER H    . 208 SER H    1 1 
        859 1 1 1 1 59 ILE HB   . 207 ILE HB   1 1 
        859 1 2 1 1 60 SER H    . 208 SER H    1 1 
        860 1 1 1 1 61 LYS HA   . 209 LYS HA   1 1 
        860 1 2 1 1 61 LYS HE2  . 209 LYS HE2  1 1 
        861 1 1 1 1 61 LYS HA   . 209 LYS HA   1 1 
        861 1 2 1 1 61 LYS HE3  . 209 LYS HE3  1 1 
        862 1 1 1 1 61 LYS QB   . 209 LYS QB   1 1 
        862 1 2 1 1 61 LYS QE   . 209 LYS QE   1 1 
        863 1 1 1 1 61 LYS QB   . 209 LYS QB   1 1 
        863 1 2 1 1 62 PRO QD   . 210 PRO QD   1 1 
        864 1 1 1 1 61 LYS HB2  . 209 LYS HB2  1 1 
        864 1 2 1 1 61 LYS HE2  . 209 LYS HE2  1 1 
        865 1 1 1 1 61 LYS HB2  . 209 LYS HB2  1 1 
        865 1 2 1 1 61 LYS HE3  . 209 LYS HE3  1 1 
        866 1 1 1 1 61 LYS HB3  . 209 LYS HB3  1 1 
        866 1 2 1 1 61 LYS HE2  . 209 LYS HE2  1 1 
        867 1 1 1 1 61 LYS HB3  . 209 LYS HB3  1 1 
        867 1 2 1 1 61 LYS HE3  . 209 LYS HE3  1 1 
        868 1 1 1 1 63 THR H    . 211 THR H    1 1 
        868 1 2 1 1 64 SER H    . 212 SER H    1 1 
        869 1 1 1 1 63 THR HB   . 211 THR HB   1 1 
        869 1 2 1 1 64 SER H    . 212 SER H    1 1 
        870 1 1 1 1 63 THR HB   . 211 THR HB   1 1 
        870 1 2 1 1 67 GLN QB   . 215 GLN QB   1 1 
        871 1 1 1 1 63 THR HB   . 211 THR HB   1 1 
        871 1 2 1 1 68 LEU H    . 216 LEU H    1 1 
        872 1 1 1 1 63 THR HG1  . 211 THR HG1  1 1 
        872 1 2 1 1 64 SER H    . 212 SER H    1 1 
        873 1 1 1 1 64 SER H    . 212 SER H    1 1 
        873 1 2 1 1 64 SER QB   . 212 SER QB   1 1 
        874 1 1 1 1 64 SER H    . 212 SER H    1 1 
        874 1 2 1 1 65 ASP H    . 213 ASP H    1 1 
        875 1 1 1 1 64 SER H    . 212 SER H    1 1 
        875 1 2 1 1 67 GLN H    . 215 GLN H    1 1 
        876 1 1 1 1 64 SER H    . 212 SER H    1 1 
        876 1 2 1 1 67 GLN QB   . 215 GLN QB   1 1 
        877 1 1 1 1 64 SER QB   . 212 SER QB   1 1 
        877 1 2 1 1 66 ALA H    . 214 ALA H    1 1 
        878 1 1 1 1 64 SER QB   . 212 SER QB   1 1 
        878 1 2 1 1 67 GLN H    . 215 GLN H    1 1 
        879 1 1 1 1 64 SER HB2  . 212 SER HB2  1 1 
        879 1 2 1 1 65 ASP H    . 213 ASP H    1 1 
        880 1 1 1 1 64 SER HB3  . 212 SER HB3  1 1 
        880 1 2 1 1 65 ASP H    . 213 ASP H    1 1 
        881 1 1 1 1 65 ASP H    . 213 ASP H    1 1 
        881 1 2 1 1 65 ASP QB   . 213 ASP QB   1 1 
        882 1 1 1 1 65 ASP H    . 213 ASP H    1 1 
        882 1 2 1 1 66 ALA H    . 214 ALA H    1 1 
        883 1 1 1 1 65 ASP H    . 213 ASP H    1 1 
        883 1 2 1 1 66 ALA MB   . 214 ALA QB   1 1 
        884 1 1 1 1 65 ASP H    . 213 ASP H    1 1 
        884 1 2 1 1 67 GLN H    . 215 GLN H    1 1 
        885 1 1 1 1 65 ASP HA   . 213 ASP HA   1 1 
        885 1 2 1 1 68 LEU HA   . 216 LEU HA   1 1 
        886 1 1 1 1 65 ASP HA   . 213 ASP HA   1 1 
        886 1 2 1 1 68 LEU QB   . 216 LEU QB   1 1 
        887 1 1 1 1 65 ASP HA   . 213 ASP HA   1 1 
        887 1 2 1 1 68 LEU HG   . 216 LEU HG   1 1 
        888 1 1 1 1 65 ASP HA   . 213 ASP HA   1 1 
        888 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        889 1 1 1 1 65 ASP QB   . 213 ASP QB   1 1 
        889 1 2 1 1 66 ALA H    . 214 ALA H    1 1 
        890 1 1 1 1 65 ASP QB   . 213 ASP QB   1 1 
        890 1 2 1 1 66 ALA HA   . 214 ALA HA   1 1 
        891 1 1 1 1 65 ASP QB   . 213 ASP QB   1 1 
        891 1 2 1 1 68 LEU H    . 216 LEU H    1 1 
        892 1 1 1 1 65 ASP QB   . 213 ASP QB   1 1 
        892 1 2 1 1 68 LEU QB   . 216 LEU QB   1 1 
        893 1 1 1 1 65 ASP QB   . 213 ASP QB   1 1 
        893 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        894 1 1 1 1 66 ALA H    . 214 ALA H    1 1 
        894 1 2 1 1 66 ALA MB   . 214 ALA QB   1 1 
        895 1 1 1 1 66 ALA H    . 214 ALA H    1 1 
        895 1 2 1 1 67 GLN H    . 215 GLN H    1 1 
        896 1 1 1 1 66 ALA H    . 214 ALA H    1 1 
        896 1 2 1 1 67 GLN QG   . 215 GLN QG   1 1 
        897 1 1 1 1 66 ALA H    . 214 ALA H    1 1 
        897 1 2 1 1 68 LEU H    . 216 LEU H    1 1 
        898 1 1 1 1 66 ALA H    . 214 ALA H    1 1 
        898 1 2 1 1 69 LYS QB   . 217 LYS QB   1 1 
        899 1 1 1 1 66 ALA HA   . 214 ALA HA   1 1 
        899 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        900 1 1 1 1 66 ALA HA   . 214 ALA HA   1 1 
        900 1 2 1 1 69 LYS QB   . 217 LYS QB   1 1 
        901 1 1 1 1 66 ALA HA   . 214 ALA HA   1 1 
        901 1 2 1 1 69 LYS QD   . 217 LYS QD   1 1 
        902 1 1 1 1 66 ALA HA   . 214 ALA HA   1 1 
        902 1 2 1 1 70 ALA H    . 218 ALA H    1 1 
        903 1 1 1 1 66 ALA MB   . 214 ALA QB   1 1 
        903 1 2 1 1 67 GLN H    . 215 GLN H    1 1 
        904 1 1 1 1 66 ALA MB   . 214 ALA QB   1 1 
        904 1 2 1 1 67 GLN HA   . 215 GLN HA   1 1 
        905 1 1 1 1 66 ALA MB   . 214 ALA QB   1 1 
        905 1 2 1 1 67 GLN QG   . 215 GLN QG   1 1 
        906 1 1 1 1 67 GLN H    . 215 GLN H    1 1 
        906 1 2 1 1 67 GLN QG   . 215 GLN QG   1 1 
        907 1 1 1 1 67 GLN H    . 215 GLN H    1 1 
        907 1 2 1 1 68 LEU H    . 216 LEU H    1 1 
        908 1 1 1 1 67 GLN H    . 215 GLN H    1 1 
        908 1 2 1 1 68 LEU HA   . 216 LEU HA   1 1 
        909 1 1 1 1 67 GLN H    . 215 GLN H    1 1 
        909 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        910 1 1 1 1 67 GLN HA   . 215 GLN HA   1 1 
        910 1 2 1 1 69 LYS QG   . 217 LYS QG   1 1 
        911 1 1 1 1 67 GLN HA   . 215 GLN HA   1 1 
        911 1 2 1 1 70 ALA H    . 218 ALA H    1 1 
        912 1 1 1 1 67 GLN HA   . 215 GLN HA   1 1 
        912 1 2 1 1 70 ALA MB   . 218 ALA QB   1 1 
        913 1 1 1 1 67 GLN QB   . 215 GLN QB   1 1 
        913 1 2 1 1 68 LEU H    . 216 LEU H    1 1 
        914 1 1 1 1 67 GLN QB   . 215 GLN QB   1 1 
        914 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        915 1 1 1 1 68 LEU H    . 216 LEU H    1 1 
        915 1 2 1 1 68 LEU QB   . 216 LEU QB   1 1 
        916 1 1 1 1 68 LEU H    . 216 LEU H    1 1 
        916 1 2 1 1 68 LEU HG   . 216 LEU HG   1 1 
        917 1 1 1 1 68 LEU H    . 216 LEU H    1 1 
        917 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        918 1 1 1 1 68 LEU HA   . 216 LEU HA   1 1 
        918 1 2 1 1 71 MET H    . 219 MET H    1 1 
        919 1 1 1 1 68 LEU HA   . 216 LEU HA   1 1 
        919 1 2 1 1 71 MET QG   . 219 MET QG   1 1 
        920 1 1 1 1 68 LEU HA   . 216 LEU HA   1 1 
        920 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        921 1 1 1 1 68 LEU QB   . 216 LEU QB   1 1 
        921 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        922 1 1 1 1 68 LEU HG   . 216 LEU HG   1 1 
        922 1 2 1 1 69 LYS H    . 217 LYS H    1 1 
        923 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        923 1 2 1 1 69 LYS QB   . 217 LYS QB   1 1 
        924 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        924 1 2 1 1 69 LYS QD   . 217 LYS QD   1 1 
        925 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        925 1 2 1 1 69 LYS QE   . 217 LYS QE   1 1 
        926 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        926 1 2 1 1 69 LYS QG   . 217 LYS QG   1 1 
        927 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        927 1 2 1 1 70 ALA H    . 218 ALA H    1 1 
        928 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        928 1 2 1 1 70 ALA MB   . 218 ALA QB   1 1 
        929 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        929 1 2 1 1 71 MET H    . 219 MET H    1 1 
        930 1 1 1 1 69 LYS H    . 217 LYS H    1 1 
        930 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        931 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        931 1 2 1 1 69 LYS QD   . 217 LYS QD   1 1 
        932 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        932 1 2 1 1 69 LYS QE   . 217 LYS QE   1 1 
        933 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        933 1 2 1 1 69 LYS QG   . 217 LYS QG   1 1 
        934 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        934 1 2 1 1 71 MET H    . 219 MET H    1 1 
        935 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        935 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        936 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        936 1 2 1 1 72 LYS HB2  . 220 LYS HB2  1 1 
        937 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        937 1 2 1 1 72 LYS QB   . 220 LYS QB   1 1 
        938 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        938 1 2 1 1 72 LYS HB3  . 220 LYS HB3  1 1 
        939 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        939 1 2 1 1 72 LYS HD2  . 220 LYS HD2  1 1 
        940 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        940 1 2 1 1 72 LYS QD   . 220 LYS QD   1 1 
        941 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        941 1 2 1 1 72 LYS HD3  . 220 LYS HD3  1 1 
        942 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        942 1 2 1 1 72 LYS QE   . 220 LYS QE   1 1 
        943 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        943 1 2 1 1 72 LYS HG2  . 220 LYS HG2  1 1 
        944 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        944 1 2 1 1 72 LYS QG   . 220 LYS QG   1 1 
        945 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        945 1 2 1 1 72 LYS HG3  . 220 LYS HG3  1 1 
        946 1 1 1 1 69 LYS HA   . 217 LYS HA   1 1 
        946 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
        947 1 1 1 1 69 LYS QB   . 217 LYS QB   1 1 
        947 1 2 1 1 69 LYS QD   . 217 LYS QD   1 1 
        948 1 1 1 1 69 LYS QB   . 217 LYS QB   1 1 
        948 1 2 1 1 70 ALA H    . 218 ALA H    1 1 
        949 1 1 1 1 69 LYS QB   . 217 LYS QB   1 1 
        949 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        950 1 1 1 1 69 LYS QE   . 217 LYS QE   1 1 
        950 1 2 1 1 69 LYS QG   . 217 LYS QG   1 1 
        951 1 1 1 1 69 LYS QG   . 217 LYS QG   1 1 
        951 1 2 1 1 70 ALA H    . 218 ALA H    1 1 
        952 1 1 1 1 69 LYS QG   . 217 LYS QG   1 1 
        952 1 2 1 1 72 LYS QE   . 220 LYS QE   1 1 
        953 1 1 1 1 69 LYS QG   . 217 LYS QG   1 1 
        953 1 2 1 1 73 GLU QB   . 221 GLU QB   1 1 
        954 1 1 1 1 69 LYS QG   . 217 LYS QG   1 1 
        954 1 2 1 1 73 GLU QG   . 221 GLU QG   1 1 
        955 1 1 1 1 70 ALA H    . 218 ALA H    1 1 
        955 1 2 1 1 70 ALA MB   . 218 ALA QB   1 1 
        956 1 1 1 1 70 ALA H    . 218 ALA H    1 1 
        956 1 2 1 1 71 MET H    . 219 MET H    1 1 
        957 1 1 1 1 70 ALA H    . 218 ALA H    1 1 
        957 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        958 1 1 1 1 70 ALA H    . 218 ALA H    1 1 
        958 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
        959 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        959 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        960 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        960 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
        961 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        961 1 2 1 1 73 GLU HB2  . 221 GLU HB2  1 1 
        962 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        962 1 2 1 1 73 GLU HB3  . 221 GLU HB3  1 1 
        963 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        963 1 2 1 1 73 GLU HG2  . 221 GLU HG2  1 1 
        964 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        964 1 2 1 1 73 GLU QG   . 221 GLU QG   1 1 
        965 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        965 1 2 1 1 73 GLU HG3  . 221 GLU HG3  1 1 
        966 1 1 1 1 70 ALA HA   . 218 ALA HA   1 1 
        966 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
        967 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        967 1 2 1 1 71 MET H    . 219 MET H    1 1 
        968 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        968 1 2 1 1 71 MET HA   . 219 MET HA   1 1 
        969 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        969 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        970 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        970 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
        971 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        971 1 2 1 1 73 GLU HB2  . 221 GLU HB2  1 1 
        972 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        972 1 2 1 1 73 GLU QB   . 221 GLU QB   1 1 
        973 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        973 1 2 1 1 73 GLU HB3  . 221 GLU HB3  1 1 
        974 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        974 1 2 1 1 73 GLU QG   . 221 GLU QG   1 1 
        975 1 1 1 1 70 ALA MB   . 218 ALA QB   1 1 
        975 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
        976 1 1 1 1 71 MET H    . 219 MET H    1 1 
        976 1 2 1 1 71 MET QB   . 219 MET QB   1 1 
        977 1 1 1 1 71 MET H    . 219 MET H    1 1 
        977 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        978 1 1 1 1 71 MET H    . 219 MET H    1 1 
        978 1 2 1 1 71 MET QG   . 219 MET QG   1 1 
        979 1 1 1 1 71 MET H    . 219 MET H    1 1 
        979 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        980 1 1 1 1 71 MET H    . 219 MET H    1 1 
        980 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
        981 1 1 1 1 71 MET H    . 219 MET H    1 1 
        981 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
        982 1 1 1 1 71 MET H    . 219 MET H    1 1 
        982 1 2 1 1 74 TYR QB   . 222 TYR QB   1 1 
        983 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        983 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        984 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        984 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
        985 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        985 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
        986 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        986 1 2 1 1 74 TYR HB2  . 222 TYR HB2  1 1 
        987 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        987 1 2 1 1 74 TYR QB   . 222 TYR QB   1 1 
        988 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        988 1 2 1 1 74 TYR HB3  . 222 TYR HB3  1 1 
        989 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        989 1 2 1 1 74 TYR QD   . 222 TYR QD   1 1 
        990 1 1 1 1 71 MET HA   . 219 MET HA   1 1 
        990 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
        991 1 1 1 1 71 MET QB   . 219 MET QB   1 1 
        991 1 2 1 1 71 MET ME   . 219 MET QE   1 1 
        992 1 1 1 1 71 MET QB   . 219 MET QB   1 1 
        992 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
        993 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        993 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
        994 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        994 1 2 1 1 74 TYR HB2  . 222 TYR HB2  1 1 
        995 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        995 1 2 1 1 74 TYR QB   . 222 TYR QB   1 1 
        996 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        996 1 2 1 1 74 TYR HB3  . 222 TYR HB3  1 1 
        997 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        997 1 2 1 1 74 TYR QD   . 222 TYR QD   1 1 
        998 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        998 1 2 1 1 74 TYR QE   . 222 TYR QE   1 1 
        999 1 1 1 1 71 MET ME   . 219 MET QE   1 1 
        999 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1000 1 1 1 1 71 MET QG   . 219 MET QG   1 1 
       1000 1 2 1 1 72 LYS H    . 220 LYS H    1 1 
       1001 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1001 1 2 1 1 72 LYS QB   . 220 LYS QB   1 1 
       1002 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1002 1 2 1 1 72 LYS HD2  . 220 LYS HD2  1 1 
       1003 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1003 1 2 1 1 72 LYS HD3  . 220 LYS HD3  1 1 
       1004 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1004 1 2 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1005 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1005 1 2 1 1 72 LYS HG2  . 220 LYS HG2  1 1 
       1006 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1006 1 2 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1007 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1007 1 2 1 1 72 LYS HG3  . 220 LYS HG3  1 1 
       1008 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1008 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
       1009 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1009 1 2 1 1 73 GLU HA   . 221 GLU HA   1 1 
       1010 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1010 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1011 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1011 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1012 1 1 1 1 72 LYS H    . 220 LYS H    1 1 
       1012 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1013 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1013 1 2 1 1 72 LYS HD2  . 220 LYS HD2  1 1 
       1014 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1014 1 2 1 1 72 LYS HD3  . 220 LYS HD3  1 1 
       1015 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1015 1 2 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1016 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1016 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1017 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1017 1 2 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1018 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1018 1 2 1 1 75 LEU HG   . 223 LEU HG   1 1 
       1019 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1019 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1020 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1020 1 2 1 1 82 TYR QB   . 230 TYR QB   1 1 
       1021 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1021 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1022 1 1 1 1 72 LYS HA   . 220 LYS HA   1 1 
       1022 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1023 1 1 1 1 72 LYS QB   . 220 LYS QB   1 1 
       1023 1 2 1 1 72 LYS QD   . 220 LYS QD   1 1 
       1024 1 1 1 1 72 LYS QB   . 220 LYS QB   1 1 
       1024 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
       1025 1 1 1 1 72 LYS QB   . 220 LYS QB   1 1 
       1025 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1026 1 1 1 1 72 LYS QB   . 220 LYS QB   1 1 
       1026 1 2 1 1 76 ASP QB   . 224 ASP QB   1 1 
       1027 1 1 1 1 72 LYS QB   . 220 LYS QB   1 1 
       1027 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1028 1 1 1 1 72 LYS HB2  . 220 LYS HB2  1 1 
       1028 1 2 1 1 72 LYS HD2  . 220 LYS HD2  1 1 
       1029 1 1 1 1 72 LYS HB2  . 220 LYS HB2  1 1 
       1029 1 2 1 1 72 LYS HD3  . 220 LYS HD3  1 1 
       1030 1 1 1 1 72 LYS HB2  . 220 LYS HB2  1 1 
       1030 1 2 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1031 1 1 1 1 72 LYS HB3  . 220 LYS HB3  1 1 
       1031 1 2 1 1 72 LYS HD2  . 220 LYS HD2  1 1 
       1032 1 1 1 1 72 LYS HB3  . 220 LYS HB3  1 1 
       1032 1 2 1 1 72 LYS HD3  . 220 LYS HD3  1 1 
       1033 1 1 1 1 72 LYS HB3  . 220 LYS HB3  1 1 
       1033 1 2 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1034 1 1 1 1 72 LYS QD   . 220 LYS QD   1 1 
       1034 1 2 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1035 1 1 1 1 72 LYS HD2  . 220 LYS HD2  1 1 
       1035 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1036 1 1 1 1 72 LYS HD3  . 220 LYS HD3  1 1 
       1036 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1037 1 1 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1037 1 2 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1038 1 1 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1038 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
       1039 1 1 1 1 72 LYS QE   . 220 LYS QE   1 1 
       1039 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1040 1 1 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1040 1 2 1 1 73 GLU H    . 221 GLU H    1 1 
       1041 1 1 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1041 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1042 1 1 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1042 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1043 1 1 1 1 72 LYS QG   . 220 LYS QG   1 1 
       1043 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1044 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1044 1 2 1 1 73 GLU HB2  . 221 GLU HB2  1 1 
       1045 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1045 1 2 1 1 73 GLU QB   . 221 GLU QB   1 1 
       1046 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1046 1 2 1 1 73 GLU HB3  . 221 GLU HB3  1 1 
       1047 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1047 1 2 1 1 73 GLU HG2  . 221 GLU HG2  1 1 
       1048 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1048 1 2 1 1 73 GLU QG   . 221 GLU QG   1 1 
       1049 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1049 1 2 1 1 73 GLU HG3  . 221 GLU HG3  1 1 
       1050 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1050 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1051 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1051 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1052 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1052 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1053 1 1 1 1 73 GLU H    . 221 GLU H    1 1 
       1053 1 2 1 1 76 ASP QB   . 224 ASP QB   1 1 
       1054 1 1 1 1 73 GLU HA   . 221 GLU HA   1 1 
       1054 1 2 1 1 73 GLU QG   . 221 GLU QG   1 1 
       1055 1 1 1 1 73 GLU HA   . 221 GLU HA   1 1 
       1055 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1056 1 1 1 1 73 GLU HA   . 221 GLU HA   1 1 
       1056 1 2 1 1 76 ASP QB   . 224 ASP QB   1 1 
       1057 1 1 1 1 73 GLU QB   . 221 GLU QB   1 1 
       1057 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1058 1 1 1 1 73 GLU QB   . 221 GLU QB   1 1 
       1058 1 2 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1059 1 1 1 1 73 GLU HB2  . 221 GLU HB2  1 1 
       1059 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1060 1 1 1 1 73 GLU HB3  . 221 GLU HB3  1 1 
       1060 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1061 1 1 1 1 73 GLU QG   . 221 GLU QG   1 1 
       1061 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1062 1 1 1 1 73 GLU HG2  . 221 GLU HG2  1 1 
       1062 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1063 1 1 1 1 73 GLU HG3  . 221 GLU HG3  1 1 
       1063 1 2 1 1 74 TYR H    . 222 TYR H    1 1 
       1064 1 1 1 1 74 TYR H    . 222 TYR H    1 1 
       1064 1 2 1 1 74 TYR HB2  . 222 TYR HB2  1 1 
       1065 1 1 1 1 74 TYR H    . 222 TYR H    1 1 
       1065 1 2 1 1 74 TYR HB3  . 222 TYR HB3  1 1 
       1066 1 1 1 1 74 TYR H    . 222 TYR H    1 1 
       1066 1 2 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1067 1 1 1 1 74 TYR H    . 222 TYR H    1 1 
       1067 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1068 1 1 1 1 74 TYR H    . 222 TYR H    1 1 
       1068 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1069 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1069 1 2 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1070 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1070 1 2 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1071 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1071 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1072 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1072 1 2 1 1 77 ARG QB   . 225 ARG QB   1 1 
       1073 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1073 1 2 1 1 77 ARG HE   . 225 ARG HE   1 1 
       1074 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1074 1 2 1 1 77 ARG HG2  . 225 ARG HG2  1 1 
       1075 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1075 1 2 1 1 77 ARG QG   . 225 ARG QG   1 1 
       1076 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1076 1 2 1 1 77 ARG HG3  . 225 ARG HG3  1 1 
       1077 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1077 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1078 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1078 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1079 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1079 1 2 1 1 78 LYS QE   . 226 LYS QE   1 1 
       1080 1 1 1 1 74 TYR HA   . 222 TYR HA   1 1 
       1080 1 2 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1081 1 1 1 1 74 TYR QB   . 222 TYR QB   1 1 
       1081 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1082 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1082 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1083 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1083 1 2 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1084 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1084 1 2 1 1 75 LEU HG   . 223 LEU HG   1 1 
       1085 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1085 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1086 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1086 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1087 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1087 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1088 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1088 1 2 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1089 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1089 1 2 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1090 1 1 1 1 74 TYR QD   . 222 TYR QD   1 1 
       1090 1 2 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1091 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1091 1 2 1 1 75 LEU H    . 223 LEU H    1 1 
       1092 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1092 1 2 1 1 75 LEU HG   . 223 LEU HG   1 1 
       1093 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1093 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1094 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1094 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1095 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1095 1 2 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1096 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1096 1 2 1 1 78 LYS QE   . 226 LYS QE   1 1 
       1097 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1097 1 2 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1098 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1098 1 2 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1099 1 1 1 1 74 TYR QE   . 222 TYR QE   1 1 
       1099 1 2 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1100 1 1 1 1 75 LEU H    . 223 LEU H    1 1 
       1100 1 2 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1101 1 1 1 1 75 LEU H    . 223 LEU H    1 1 
       1101 1 2 1 1 75 LEU HG   . 223 LEU HG   1 1 
       1102 1 1 1 1 75 LEU H    . 223 LEU H    1 1 
       1102 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1103 1 1 1 1 75 LEU H    . 223 LEU H    1 1 
       1103 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1104 1 1 1 1 75 LEU H    . 223 LEU H    1 1 
       1104 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1105 1 1 1 1 75 LEU H    . 223 LEU H    1 1 
       1105 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1106 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1106 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1107 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1107 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1108 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1108 1 2 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1109 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1109 1 2 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1110 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1110 1 2 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1111 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1111 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1112 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1112 1 2 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1113 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1113 1 2 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1114 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1114 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1115 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1115 1 2 1 1 80 TRP QB   . 228 TRP QB   1 1 
       1116 1 1 1 1 75 LEU HA   . 223 LEU HA   1 1 
       1116 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1117 1 1 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1117 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1118 1 1 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1118 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1119 1 1 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1119 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1120 1 1 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1120 1 2 1 1 80 TRP QB   . 228 TRP QB   1 1 
       1121 1 1 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1121 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1122 1 1 1 1 75 LEU QB   . 223 LEU QB   1 1 
       1122 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1123 1 1 1 1 75 LEU HB2  . 223 LEU HB2  1 1 
       1123 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1124 1 1 1 1 75 LEU HB2  . 223 LEU HB2  1 1 
       1124 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1125 1 1 1 1 75 LEU HB2  . 223 LEU HB2  1 1 
       1125 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1126 1 1 1 1 75 LEU HB3  . 223 LEU HB3  1 1 
       1126 1 2 1 1 76 ASP H    . 224 ASP H    1 1 
       1127 1 1 1 1 75 LEU HB3  . 223 LEU HB3  1 1 
       1127 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1128 1 1 1 1 75 LEU HB3  . 223 LEU HB3  1 1 
       1128 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1129 1 1 1 1 75 LEU HG   . 223 LEU HG   1 1 
       1129 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1130 1 1 1 1 76 ASP H    . 224 ASP H    1 1 
       1130 1 2 1 1 76 ASP HB2  . 224 ASP HB2  1 1 
       1131 1 1 1 1 76 ASP H    . 224 ASP H    1 1 
       1131 1 2 1 1 76 ASP QB   . 224 ASP QB   1 1 
       1132 1 1 1 1 76 ASP H    . 224 ASP H    1 1 
       1132 1 2 1 1 76 ASP HB3  . 224 ASP HB3  1 1 
       1133 1 1 1 1 76 ASP H    . 224 ASP H    1 1 
       1133 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1134 1 1 1 1 76 ASP H    . 224 ASP H    1 1 
       1134 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1135 1 1 1 1 76 ASP H    . 224 ASP H    1 1 
       1135 1 2 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1136 1 1 1 1 76 ASP HA   . 224 ASP HA   1 1 
       1136 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1137 1 1 1 1 76 ASP HA   . 224 ASP HA   1 1 
       1137 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1138 1 1 1 1 76 ASP HA   . 224 ASP HA   1 1 
       1138 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1139 1 1 1 1 76 ASP HA   . 224 ASP HA   1 1 
       1139 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1140 1 1 1 1 76 ASP QB   . 224 ASP QB   1 1 
       1140 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1141 1 1 1 1 76 ASP QB   . 224 ASP QB   1 1 
       1141 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1142 1 1 1 1 76 ASP HB2  . 224 ASP HB2  1 1 
       1142 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1143 1 1 1 1 76 ASP HB2  . 224 ASP HB2  1 1 
       1143 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1144 1 1 1 1 76 ASP HB3  . 224 ASP HB3  1 1 
       1144 1 2 1 1 77 ARG H    . 225 ARG H    1 1 
       1145 1 1 1 1 76 ASP HB3  . 224 ASP HB3  1 1 
       1145 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1146 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1146 1 2 1 1 77 ARG QB   . 225 ARG QB   1 1 
       1147 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1147 1 2 1 1 77 ARG HD2  . 225 ARG HD2  1 1 
       1148 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1148 1 2 1 1 77 ARG QD   . 225 ARG QD   1 1 
       1149 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1149 1 2 1 1 77 ARG HD3  . 225 ARG HD3  1 1 
       1150 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1150 1 2 1 1 77 ARG HG2  . 225 ARG HG2  1 1 
       1151 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1151 1 2 1 1 77 ARG HG3  . 225 ARG HG3  1 1 
       1152 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1152 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1153 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1153 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1154 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1154 1 2 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1155 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1155 1 2 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1156 1 1 1 1 77 ARG H    . 225 ARG H    1 1 
       1156 1 2 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1157 1 1 1 1 77 ARG HA   . 225 ARG HA   1 1 
       1157 1 2 1 1 77 ARG HD2  . 225 ARG HD2  1 1 
       1158 1 1 1 1 77 ARG HA   . 225 ARG HA   1 1 
       1158 1 2 1 1 77 ARG HD3  . 225 ARG HD3  1 1 
       1159 1 1 1 1 77 ARG HA   . 225 ARG HA   1 1 
       1159 1 2 1 1 77 ARG QG   . 225 ARG QG   1 1 
       1160 1 1 1 1 77 ARG QB   . 225 ARG QB   1 1 
       1160 1 2 1 1 77 ARG HE   . 225 ARG HE   1 1 
       1161 1 1 1 1 77 ARG QB   . 225 ARG QB   1 1 
       1161 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1162 1 1 1 1 77 ARG QB   . 225 ARG QB   1 1 
       1162 1 2 1 1 78 LYS QE   . 226 LYS QE   1 1 
       1163 1 1 1 1 77 ARG HG2  . 225 ARG HG2  1 1 
       1163 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1164 1 1 1 1 77 ARG HG3  . 225 ARG HG3  1 1 
       1164 1 2 1 1 78 LYS H    . 226 LYS H    1 1 
       1165 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1165 1 2 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1166 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1166 1 2 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1167 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1167 1 2 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1168 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1168 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1169 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1169 1 2 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1170 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1170 1 2 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1171 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1171 1 2 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1172 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1172 1 2 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1173 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1173 1 2 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1174 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1174 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1175 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1175 1 2 1 1 79 GLY QA   . 227 GLY QA   1 1 
       1176 1 1 1 1 78 LYS H    . 226 LYS H    1 1 
       1176 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1177 1 1 1 1 78 LYS HA   . 226 LYS HA   1 1 
       1177 1 2 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1178 1 1 1 1 78 LYS HA   . 226 LYS HA   1 1 
       1178 1 2 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1179 1 1 1 1 78 LYS HA   . 226 LYS HA   1 1 
       1179 1 2 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1180 1 1 1 1 78 LYS HA   . 226 LYS HA   1 1 
       1180 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1181 1 1 1 1 78 LYS HA   . 226 LYS HA   1 1 
       1181 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1182 1 1 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1182 1 2 1 1 78 LYS QE   . 226 LYS QE   1 1 
       1183 1 1 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1183 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1184 1 1 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1184 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1185 1 1 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1185 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1186 1 1 1 1 78 LYS QB   . 226 LYS QB   1 1 
       1186 1 2 1 1 80 TRP HE3  . 228 TRP HE3  1 1 
       1187 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1187 1 2 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1188 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1188 1 2 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1189 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1189 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1190 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1190 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1191 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1191 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1192 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1192 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1193 1 1 1 1 78 LYS HB2  . 226 LYS HB2  1 1 
       1193 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1194 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1194 1 2 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1195 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1195 1 2 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1196 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1196 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1197 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1197 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1198 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1198 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1199 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1199 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1200 1 1 1 1 78 LYS HB3  . 226 LYS HB3  1 1 
       1200 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1201 1 1 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1201 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1202 1 1 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1202 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1203 1 1 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1203 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
       1204 1 1 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1204 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1205 1 1 1 1 78 LYS QD   . 226 LYS QD   1 1 
       1205 1 2 1 1 80 TRP HZ3  . 228 TRP HZ3  1 1 
       1206 1 1 1 1 78 LYS QE   . 226 LYS QE   1 1 
       1206 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1207 1 1 1 1 78 LYS QE   . 226 LYS QE   1 1 
       1207 1 2 1 1 80 TRP HH2  . 228 TRP HH2  1 1 
       1208 1 1 1 1 78 LYS HE2  . 226 LYS HE2  1 1 
       1208 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1209 1 1 1 1 78 LYS HE3  . 226 LYS HE3  1 1 
       1209 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1210 1 1 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1210 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1211 1 1 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1211 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1212 1 1 1 1 78 LYS QG   . 226 LYS QG   1 1 
       1212 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1213 1 1 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1213 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1214 1 1 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1214 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1215 1 1 1 1 78 LYS HG2  . 226 LYS HG2  1 1 
       1215 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1216 1 1 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1216 1 2 1 1 79 GLY H    . 227 GLY H    1 1 
       1217 1 1 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1217 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1218 1 1 1 1 78 LYS HG3  . 226 LYS HG3  1 1 
       1218 1 2 1 1 80 TRP HZ2  . 228 TRP HZ2  1 1 
       1219 1 1 1 1 79 GLY H    . 227 GLY H    1 1 
       1219 1 2 1 1 80 TRP H    . 228 TRP H    1 1 
       1220 1 1 1 1 79 GLY H    . 227 GLY H    1 1 
       1220 1 2 1 1 80 TRP HA   . 228 TRP HA   1 1 
       1221 1 1 1 1 79 GLY H    . 227 GLY H    1 1 
       1221 1 2 1 1 80 TRP QB   . 228 TRP QB   1 1 
       1222 1 1 1 1 80 TRP H    . 228 TRP H    1 1 
       1222 1 2 1 1 80 TRP HB2  . 228 TRP HB2  1 1 
       1223 1 1 1 1 80 TRP H    . 228 TRP H    1 1 
       1223 1 2 1 1 80 TRP QB   . 228 TRP QB   1 1 
       1224 1 1 1 1 80 TRP H    . 228 TRP H    1 1 
       1224 1 2 1 1 80 TRP HB3  . 228 TRP HB3  1 1 
       1225 1 1 1 1 80 TRP H    . 228 TRP H    1 1 
       1225 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1226 1 1 1 1 80 TRP H    . 228 TRP H    1 1 
       1226 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1227 1 1 1 1 80 TRP H    . 228 TRP H    1 1 
       1227 1 2 1 1 81 TRP H    . 229 TRP H    1 1 
       1228 1 1 1 1 80 TRP HA   . 228 TRP HA   1 1 
       1228 1 2 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1229 1 1 1 1 80 TRP HA   . 228 TRP HA   1 1 
       1229 1 2 1 1 80 TRP HE1  . 228 TRP HE1  1 1 
       1230 1 1 1 1 80 TRP HA   . 228 TRP HA   1 1 
       1230 1 2 1 1 81 TRP QB   . 229 TRP QB   1 1 
       1231 1 1 1 1 80 TRP QB   . 228 TRP QB   1 1 
       1231 1 2 1 1 81 TRP H    . 229 TRP H    1 1 
       1232 1 1 1 1 80 TRP HD1  . 228 TRP HD1  1 1 
       1232 1 2 1 1 81 TRP H    . 229 TRP H    1 1 
       1233 1 1 1 1 81 TRP H    . 229 TRP H    1 1 
       1233 1 2 1 1 81 TRP HB2  . 229 TRP HB2  1 1 
       1234 1 1 1 1 81 TRP H    . 229 TRP H    1 1 
       1234 1 2 1 1 81 TRP QB   . 229 TRP QB   1 1 
       1235 1 1 1 1 81 TRP H    . 229 TRP H    1 1 
       1235 1 2 1 1 81 TRP HB3  . 229 TRP HB3  1 1 
       1236 1 1 1 1 81 TRP H    . 229 TRP H    1 1 
       1236 1 2 1 1 81 TRP HD1  . 229 TRP HD1  1 1 
       1237 1 1 1 1 81 TRP H    . 229 TRP H    1 1 
       1237 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1238 1 1 1 1 81 TRP HA   . 229 TRP HA   1 1 
       1238 1 2 1 1 81 TRP HD1  . 229 TRP HD1  1 1 
       1239 1 1 1 1 81 TRP HA   . 229 TRP HA   1 1 
       1239 1 2 1 1 81 TRP HE1  . 229 TRP HE1  1 1 
       1240 1 1 1 1 81 TRP HA   . 229 TRP HA   1 1 
       1240 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1241 1 1 1 1 81 TRP QB   . 229 TRP QB   1 1 
       1241 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1242 1 1 1 1 81 TRP HB2  . 229 TRP HB2  1 1 
       1242 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1243 1 1 1 1 81 TRP HB3  . 229 TRP HB3  1 1 
       1243 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1244 1 1 1 1 81 TRP HD1  . 229 TRP HD1  1 1 
       1244 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1245 1 1 1 1 81 TRP HE1  . 229 TRP HE1  1 1 
       1245 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1246 1 1 1 1 81 TRP HE1  . 229 TRP HE1  1 1 
       1246 1 2 1 1 83 GLU HG2  . 231 GLU HG2  1 1 
       1247 1 1 1 1 81 TRP HE1  . 229 TRP HE1  1 1 
       1247 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1248 1 1 1 1 81 TRP HE1  . 229 TRP HE1  1 1 
       1248 1 2 1 1 83 GLU HG3  . 231 GLU HG3  1 1 
       1249 1 1 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
       1249 1 2 1 1 82 TYR H    . 230 TYR H    1 1 
       1250 1 1 1 1 81 TRP HE3  . 229 TRP HE3  1 1 
       1250 1 2 1 1 82 TYR HA   . 230 TYR HA   1 1 
       1251 1 1 1 1 81 TRP HH2  . 229 TRP HH2  1 1 
       1251 1 2 1 1 82 TYR HA   . 230 TYR HA   1 1 
       1252 1 1 1 1 81 TRP HH2  . 229 TRP HH2  1 1 
       1252 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1253 1 1 1 1 81 TRP HH2  . 229 TRP HH2  1 1 
       1253 1 2 1 1 83 GLU QB   . 231 GLU QB   1 1 
       1254 1 1 1 1 81 TRP HH2  . 229 TRP HH2  1 1 
       1254 1 2 1 1 83 GLU HG2  . 231 GLU HG2  1 1 
       1255 1 1 1 1 81 TRP HH2  . 229 TRP HH2  1 1 
       1255 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1256 1 1 1 1 81 TRP HH2  . 229 TRP HH2  1 1 
       1256 1 2 1 1 83 GLU HG3  . 231 GLU HG3  1 1 
       1257 1 1 1 1 81 TRP HZ2  . 229 TRP HZ2  1 1 
       1257 1 2 1 1 82 TYR HA   . 230 TYR HA   1 1 
       1258 1 1 1 1 81 TRP HZ2  . 229 TRP HZ2  1 1 
       1258 1 2 1 1 83 GLU QB   . 231 GLU QB   1 1 
       1259 1 1 1 1 81 TRP HZ2  . 229 TRP HZ2  1 1 
       1259 1 2 1 1 83 GLU HG2  . 231 GLU HG2  1 1 
       1260 1 1 1 1 81 TRP HZ2  . 229 TRP HZ2  1 1 
       1260 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1261 1 1 1 1 81 TRP HZ2  . 229 TRP HZ2  1 1 
       1261 1 2 1 1 83 GLU HG3  . 231 GLU HG3  1 1 
       1262 1 1 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
       1262 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1263 1 1 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
       1263 1 2 1 1 83 GLU QB   . 231 GLU QB   1 1 
       1264 1 1 1 1 81 TRP HZ3  . 229 TRP HZ3  1 1 
       1264 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1265 1 1 1 1 82 TYR H    . 230 TYR H    1 1 
       1265 1 2 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1266 1 1 1 1 82 TYR H    . 230 TYR H    1 1 
       1266 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1267 1 1 1 1 82 TYR QB   . 230 TYR QB   1 1 
       1267 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1268 1 1 1 1 82 TYR HB2  . 230 TYR HB2  1 1 
       1268 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1269 1 1 1 1 82 TYR HB3  . 230 TYR HB3  1 1 
       1269 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1270 1 1 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1270 1 2 1 1 83 GLU H    . 231 GLU H    1 1 
       1271 1 1 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1271 1 2 1 1 83 GLU HA   . 231 GLU HA   1 1 
       1272 1 1 1 1 82 TYR QD   . 230 TYR QD   1 1 
       1272 1 2 1 1 84 VAL H    . 232 VAL H    1 1 
       1273 1 1 1 1 82 TYR QE   . 230 TYR QE   1 1 
       1273 1 2 1 1 84 VAL HB   . 232 VAL HB   1 1 
       1274 1 1 1 1 83 GLU H    . 231 GLU H    1 1 
       1274 1 2 1 1 83 GLU QB   . 231 GLU QB   1 1 
       1275 1 1 1 1 83 GLU H    . 231 GLU H    1 1 
       1275 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1276 1 1 1 1 83 GLU HA   . 231 GLU HA   1 1 
       1276 1 2 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1277 1 1 1 1 83 GLU HA   . 231 GLU HA   1 1 
       1277 1 2 1 1 84 VAL H    . 232 VAL H    1 1 
       1278 1 1 1 1 83 GLU HA   . 231 GLU HA   1 1 
       1278 1 2 1 1 84 VAL HB   . 232 VAL HB   1 1 
       1279 1 1 1 1 83 GLU QB   . 231 GLU QB   1 1 
       1279 1 2 1 1 84 VAL H    . 232 VAL H    1 1 
       1280 1 1 1 1 83 GLU QB   . 231 GLU QB   1 1 
       1280 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
       1281 1 1 1 1 83 GLU QG   . 231 GLU QG   1 1 
       1281 1 2 1 1 84 VAL H    . 232 VAL H    1 1 
       1282 1 1 1 1 84 VAL H    . 232 VAL H    1 1 
       1282 1 2 1 1 84 VAL HB   . 232 VAL HB   1 1 
       1283 1 1 1 1 84 VAL H    . 232 VAL H    1 1 
       1283 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
       1284 1 1 1 1 84 VAL H    . 232 VAL H    1 1 
       1284 1 2 1 1 85 LYS QD   . 233 LYS QD   1 1 
       1285 1 1 1 1 84 VAL H    . 232 VAL H    1 1 
       1285 1 2 1 1 85 LYS QG   . 233 LYS QG   1 1 
       1286 1 1 1 1 84 VAL HB   . 232 VAL HB   1 1 
       1286 1 2 1 1 85 LYS H    . 233 LYS H    1 1 
       1287 1 1 1 1 85 LYS H    . 233 LYS H    1 1 
       1287 1 2 1 1 85 LYS QD   . 233 LYS QD   1 1 
       1288 1 1 1 1 85 LYS H    . 233 LYS H    1 1 
       1288 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
       1289 1 1 1 1 85 LYS H    . 233 LYS H    1 1 
       1289 1 2 1 1 85 LYS HG2  . 233 LYS HG2  1 1 
       1290 1 1 1 1 85 LYS H    . 233 LYS H    1 1 
       1290 1 2 1 1 85 LYS QG   . 233 LYS QG   1 1 
       1291 1 1 1 1 85 LYS H    . 233 LYS H    1 1 
       1291 1 2 1 1 85 LYS HG3  . 233 LYS HG3  1 1 
       1292 1 1 1 1 85 LYS HA   . 233 LYS HA   1 1 
       1292 1 2 1 1 85 LYS QD   . 233 LYS QD   1 1 
       1293 1 1 1 1 85 LYS HA   . 233 LYS HA   1 1 
       1293 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
       1294 1 1 1 1 85 LYS HA   . 233 LYS HA   1 1 
       1294 1 2 1 1 85 LYS HG2  . 233 LYS HG2  1 1 
       1295 1 1 1 1 85 LYS HA   . 233 LYS HA   1 1 
       1295 1 2 1 1 85 LYS QG   . 233 LYS QG   1 1 
       1296 1 1 1 1 85 LYS HA   . 233 LYS HA   1 1 
       1296 1 2 1 1 85 LYS HG3  . 233 LYS HG3  1 1 
       1297 1 1 1 1 85 LYS QB   . 233 LYS QB   1 1 
       1297 1 2 1 1 85 LYS QD   . 233 LYS QD   1 1 
       1298 1 1 1 1 85 LYS QB   . 233 LYS QB   1 1 
       1298 1 2 1 1 85 LYS QE   . 233 LYS QE   1 1 
       1299 1 1 2 1  3 ILE H    . 351 ILE H    1 1 
       1299 1 2 2 1  3 ILE HG12 . 351 ILE HG12 1 1 
       1300 1 1 2 1  5 LYS HA   . 353 LYS HA   1 1 
       1300 1 2 2 1  5 LYS QE   . 353 LYS QE   1 1 
       1301 1 1 2 1  5 LYS HA   . 353 LYS HA   1 1 
       1301 1 2 2 1  6 VAL H    . 354 VAL H    1 1 
       1302 1 1 2 1  5 LYS QB   . 353 LYS QB   1 1 
       1302 1 2 2 1  5 LYS QD   . 353 LYS QD   1 1 
       1303 1 1 2 1  5 LYS QB   . 353 LYS QB   1 1 
       1303 1 2 2 1  5 LYS QE   . 353 LYS QE   1 1 
       1304 1 1 2 1  5 LYS QB   . 353 LYS QB   1 1 
       1304 1 2 2 1  6 VAL H    . 354 VAL H    1 1 
       1305 1 1 2 1  5 LYS QD   . 353 LYS QD   1 1 
       1305 1 2 2 1  5 LYS QG   . 353 LYS QG   1 1 
       1306 1 1 2 1  5 LYS QE   . 353 LYS QE   1 1 
       1306 1 2 2 1  5 LYS QG   . 353 LYS QG   1 1 
       1307 1 1 2 1  5 LYS QG   . 353 LYS QG   1 1 
       1307 1 2 2 1  6 VAL H    . 354 VAL H    1 1 
       1308 1 1 2 1 11 VAL HB   . 359 VAL HB   1 1 
       1308 1 2 2 1 12 ALA H    . 360 ALA H    1 1 
       1309 1 1 2 1 12 ALA H    . 360 ALA H    1 1 
       1309 1 2 2 1 13 THR H    . 361 THR H    1 1 
       1310 1 1 2 1 12 ALA HA   . 360 ALA HA   1 1 
       1310 1 2 2 1 13 THR H    . 361 THR H    1 1 
       1311 1 1 2 1 12 ALA MB   . 360 ALA QB   1 1 
       1311 1 2 2 1 13 THR H    . 361 THR H    1 1 
       1312 1 1 2 1 13 THR HB   . 361 THR HB   1 1 
       1312 1 2 2 1 15 SER H    . 363 SER H    1 1 
       1313 1 1 2 1 14 THR H    . 362 THR H    1 1 
       1313 1 2 2 1 15 SER H    . 363 SER H    1 1 
       1314 1 1 2 1 16 PRO HA   . 364 PRO HA   1 1 
       1314 1 2 2 1 17 THR H    . 365 THR H    1 1 
       1315 1 1 2 1 17 THR H    . 365 THR H    1 1 
       1315 1 2 2 1 17 THR HB   . 365 THR HB   1 1 
       1316 1 1 2 1 17 THR HA   . 365 THR HA   1 1 
       1316 1 2 2 1 18 LYS H    . 366 LYS H    1 1 
       1317 1 1 2 1 17 THR HA   . 365 THR HA   1 1 
       1317 1 2 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1318 1 1 2 1 17 THR HB   . 365 THR HB   1 1 
       1318 1 2 2 1 18 LYS H    . 366 LYS H    1 1 
       1319 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1319 1 2 2 1 18 LYS HB2  . 366 LYS HB2  1 1 
       1320 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1320 1 2 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1321 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1321 1 2 2 1 18 LYS HB3  . 366 LYS HB3  1 1 
       1322 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1322 1 2 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1323 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1323 1 2 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1324 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1324 1 2 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1325 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1325 1 2 2 1 19 GLN H    . 367 GLN H    1 1 
       1326 1 1 2 1 18 LYS H    . 366 LYS H    1 1 
       1326 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1327 1 1 2 1 18 LYS HA   . 366 LYS HA   1 1 
       1327 1 2 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1328 1 1 2 1 18 LYS HA   . 366 LYS HA   1 1 
       1328 1 2 2 1 19 GLN HG2  . 367 GLN HG2  1 1 
       1329 1 1 2 1 18 LYS HA   . 366 LYS HA   1 1 
       1329 1 2 2 1 19 GLN HG3  . 367 GLN HG3  1 1 
       1330 1 1 2 1 18 LYS HA   . 366 LYS HA   1 1 
       1330 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1331 1 1 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1331 1 2 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1332 1 1 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1332 1 2 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1333 1 1 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1333 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1334 1 1 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1334 1 2 2 1 20 ASN HA   . 368 ASN HA   1 1 
       1335 1 1 2 1 18 LYS QB   . 366 LYS QB   1 1 
       1335 1 2 2 1 21 ILE H    . 369 ILE H    1 1 
       1336 1 1 2 1 18 LYS HB2  . 366 LYS HB2  1 1 
       1336 1 2 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1337 1 1 2 1 18 LYS HB2  . 366 LYS HB2  1 1 
       1337 1 2 2 1 19 GLN H    . 367 GLN H    1 1 
       1338 1 1 2 1 18 LYS HB2  . 366 LYS HB2  1 1 
       1338 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1339 1 1 2 1 18 LYS HB3  . 366 LYS HB3  1 1 
       1339 1 2 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1340 1 1 2 1 18 LYS HB3  . 366 LYS HB3  1 1 
       1340 1 2 2 1 19 GLN H    . 367 GLN H    1 1 
       1341 1 1 2 1 18 LYS HB3  . 366 LYS HB3  1 1 
       1341 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1342 1 1 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1342 1 2 2 1 18 LYS HG2  . 366 LYS HG2  1 1 
       1343 1 1 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1343 1 2 2 1 18 LYS HG3  . 366 LYS HG3  1 1 
       1344 1 1 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1344 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1345 1 1 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1345 1 2 2 1 65 ASP H    . 413 ASP H    1 1 
       1346 1 1 2 1 18 LYS QD   . 366 LYS QD   1 1 
       1346 1 2 2 1 65 ASP QB   . 413 ASP QB   1 1 
       1347 1 1 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1347 1 2 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1348 1 1 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1348 1 2 2 1 20 ASN HD21 . 368 ASN HD21 1 1 
       1349 1 1 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1349 1 2 2 1 65 ASP H    . 413 ASP H    1 1 
       1350 1 1 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1350 1 2 2 1 65 ASP HA   . 413 ASP HA   1 1 
       1351 1 1 2 1 18 LYS QE   . 366 LYS QE   1 1 
       1351 1 2 2 1 68 LEU HG   . 416 LEU HG   1 1 
       1352 1 1 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1352 1 2 2 1 19 GLN H    . 367 GLN H    1 1 
       1353 1 1 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1353 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1354 1 1 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1354 1 2 2 1 20 ASN HA   . 368 ASN HA   1 1 
       1355 1 1 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1355 1 2 2 1 20 ASN QB   . 368 ASN QB   1 1 
       1356 1 1 2 1 18 LYS QG   . 366 LYS QG   1 1 
       1356 1 2 2 1 65 ASP QB   . 413 ASP QB   1 1 
       1357 1 1 2 1 19 GLN H    . 367 GLN H    1 1 
       1357 1 2 2 1 19 GLN HG2  . 367 GLN HG2  1 1 
       1358 1 1 2 1 19 GLN H    . 367 GLN H    1 1 
       1358 1 2 2 1 19 GLN HG3  . 367 GLN HG3  1 1 
       1359 1 1 2 1 19 GLN H    . 367 GLN H    1 1 
       1359 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1360 1 1 2 1 19 GLN H    . 367 GLN H    1 1 
       1360 1 2 2 1 21 ILE H    . 369 ILE H    1 1 
       1361 1 1 2 1 19 GLN H    . 367 GLN H    1 1 
       1361 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1362 1 1 2 1 19 GLN HA   . 367 GLN HA   1 1 
       1362 1 2 2 1 19 GLN HG2  . 367 GLN HG2  1 1 
       1363 1 1 2 1 19 GLN HA   . 367 GLN HA   1 1 
       1363 1 2 2 1 19 GLN QG   . 367 GLN QG   1 1 
       1364 1 1 2 1 19 GLN HA   . 367 GLN HA   1 1 
       1364 1 2 2 1 19 GLN HG3  . 367 GLN HG3  1 1 
       1365 1 1 2 1 19 GLN QB   . 367 GLN QB   1 1 
       1365 1 2 2 1 21 ILE H    . 369 ILE H    1 1 
       1366 1 1 2 1 19 GLN QB   . 367 GLN QB   1 1 
       1366 1 2 2 1 85 LYS QB   . 433 LYS QB   1 1 
       1367 1 1 2 1 19 GLN HB2  . 367 GLN HB2  1 1 
       1367 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1368 1 1 2 1 19 GLN HB3  . 367 GLN HB3  1 1 
       1368 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1369 1 1 2 1 19 GLN HE21 . 367 GLN HE21 1 1 
       1369 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1370 1 1 2 1 19 GLN HE21 . 367 GLN HE21 1 1 
       1370 1 2 2 1 85 LYS HB2  . 433 LYS HB2  1 1 
       1371 1 1 2 1 19 GLN HE21 . 367 GLN HE21 1 1 
       1371 1 2 2 1 85 LYS HB3  . 433 LYS HB3  1 1 
       1372 1 1 2 1 19 GLN HE21 . 367 GLN HE21 1 1 
       1372 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       1373 1 1 2 1 19 GLN QG   . 367 GLN QG   1 1 
       1373 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1374 1 1 2 1 19 GLN QG   . 367 GLN QG   1 1 
       1374 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1375 1 1 2 1 19 GLN QG   . 367 GLN QG   1 1 
       1375 1 2 2 1 85 LYS QB   . 433 LYS QB   1 1 
       1376 1 1 2 1 19 GLN QG   . 367 GLN QG   1 1 
       1376 1 2 2 1 85 LYS QG   . 433 LYS QG   1 1 
       1377 1 1 2 1 19 GLN HG2  . 367 GLN HG2  1 1 
       1377 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1378 1 1 2 1 19 GLN HG3  . 367 GLN HG3  1 1 
       1378 1 2 2 1 20 ASN H    . 368 ASN H    1 1 
       1379 1 1 2 1 20 ASN H    . 368 ASN H    1 1 
       1379 1 2 2 1 20 ASN HD21 . 368 ASN HD21 1 1 
       1380 1 1 2 1 20 ASN H    . 368 ASN H    1 1 
       1380 1 2 2 1 21 ILE H    . 369 ILE H    1 1 
       1381 1 1 2 1 20 ASN H    . 368 ASN H    1 1 
       1381 1 2 2 1 21 ILE HB   . 369 ILE HB   1 1 
       1382 1 1 2 1 20 ASN H    . 368 ASN H    1 1 
       1382 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1383 1 1 2 1 20 ASN H    . 368 ASN H    1 1 
       1383 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1384 1 1 2 1 20 ASN QB   . 368 ASN QB   1 1 
       1384 1 2 2 1 65 ASP QB   . 413 ASP QB   1 1 
       1385 1 1 2 1 20 ASN QB   . 368 ASN QB   1 1 
       1385 1 2 2 1 68 LEU QB   . 416 LEU QB   1 1 
       1386 1 1 2 1 20 ASN HB2  . 368 ASN HB2  1 1 
       1386 1 2 2 1 64 SER H    . 412 SER H    1 1 
       1387 1 1 2 1 20 ASN HB2  . 368 ASN HB2  1 1 
       1387 1 2 2 1 65 ASP HA   . 413 ASP HA   1 1 
       1388 1 1 2 1 20 ASN HB3  . 368 ASN HB3  1 1 
       1388 1 2 2 1 64 SER H    . 412 SER H    1 1 
       1389 1 1 2 1 20 ASN HB3  . 368 ASN HB3  1 1 
       1389 1 2 2 1 65 ASP HA   . 413 ASP HA   1 1 
       1390 1 1 2 1 20 ASN HD21 . 368 ASN HD21 1 1 
       1390 1 2 2 1 65 ASP H    . 413 ASP H    1 1 
       1391 1 1 2 1 20 ASN HD21 . 368 ASN HD21 1 1 
       1391 1 2 2 1 65 ASP HA   . 413 ASP HA   1 1 
       1392 1 1 2 1 20 ASN HD21 . 368 ASN HD21 1 1 
       1392 1 2 2 1 65 ASP QB   . 413 ASP QB   1 1 
       1393 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1393 1 2 2 1 21 ILE HB   . 369 ILE HB   1 1 
       1394 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1394 1 2 2 1 22 ILE H    . 370 ILE H    1 1 
       1395 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1395 1 2 2 1 84 VAL HA   . 432 VAL HA   1 1 
       1396 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1396 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1397 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1397 1 2 2 1 85 LYS HA   . 433 LYS HA   1 1 
       1398 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1398 1 2 2 1 85 LYS HB2  . 433 LYS HB2  1 1 
       1399 1 1 2 1 21 ILE H    . 369 ILE H    1 1 
       1399 1 2 2 1 85 LYS HB3  . 433 LYS HB3  1 1 
       1400 1 1 2 1 21 ILE HA   . 369 ILE HA   1 1 
       1400 1 2 2 1 68 LEU QB   . 416 LEU QB   1 1 
       1401 1 1 2 1 21 ILE HB   . 369 ILE HB   1 1 
       1401 1 2 2 1 22 ILE H    . 370 ILE H    1 1 
       1402 1 1 2 1 21 ILE HB   . 369 ILE HB   1 1 
       1402 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1403 1 1 2 1 22 ILE H    . 370 ILE H    1 1 
       1403 1 2 2 1 22 ILE HG12 . 370 ILE HG12 1 1 
       1404 1 1 2 1 22 ILE H    . 370 ILE H    1 1 
       1404 1 2 2 1 23 GLN H    . 371 GLN H    1 1 
       1405 1 1 2 1 22 ILE H    . 370 ILE H    1 1 
       1405 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1406 1 1 2 1 22 ILE H    . 370 ILE H    1 1 
       1406 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1407 1 1 2 1 22 ILE H    . 370 ILE H    1 1 
       1407 1 2 2 1 60 SER HG   . 408 SER HG   1 1 
       1408 1 1 2 1 22 ILE HA   . 370 ILE HA   1 1 
       1408 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1409 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1409 1 2 2 1 23 GLN H    . 371 GLN H    1 1 
       1410 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1410 1 2 2 1 23 GLN HA   . 371 GLN HA   1 1 
       1411 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1411 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1412 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1412 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1413 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1413 1 2 2 1 58 PHE QE   . 406 PHE QE   1 1 
       1414 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1414 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1415 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1415 1 2 2 1 82 TYR QB   . 430 TYR QB   1 1 
       1416 1 1 2 1 22 ILE HB   . 370 ILE HB   1 1 
       1416 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1417 1 1 2 1 22 ILE HG12 . 370 ILE HG12 1 1 
       1417 1 2 2 1 71 MET QB   . 419 MET QB   1 1 
       1418 1 1 2 1 22 ILE HG12 . 370 ILE HG12 1 1 
       1418 1 2 2 1 84 VAL HA   . 432 VAL HA   1 1 
       1419 1 1 2 1 22 ILE HG12 . 370 ILE HG12 1 1 
       1419 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1420 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1420 1 2 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1421 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1421 1 2 2 1 82 TYR HA   . 430 TYR HA   1 1 
       1422 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1422 1 2 2 1 82 TYR QB   . 430 TYR QB   1 1 
       1423 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1423 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       1424 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1424 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       1425 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1425 1 2 2 1 83 GLU QB   . 431 GLU QB   1 1 
       1426 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1426 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       1427 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1427 1 2 2 1 84 VAL HA   . 432 VAL HA   1 1 
       1428 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1428 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       1429 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1429 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       1430 1 1 2 1 23 GLN H    . 371 GLN H    1 1 
       1430 1 2 2 1 85 LYS QG   . 433 LYS QG   1 1 
       1431 1 1 2 1 23 GLN HA   . 371 GLN HA   1 1 
       1431 1 2 2 1 23 GLN HE21 . 371 GLN HE21 1 1 
       1432 1 1 2 1 23 GLN HA   . 371 GLN HA   1 1 
       1432 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1433 1 1 2 1 23 GLN HA   . 371 GLN HA   1 1 
       1433 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1434 1 1 2 1 23 GLN QB   . 371 GLN QB   1 1 
       1434 1 2 2 1 24 SER H    . 372 SER H    1 1 
       1435 1 1 2 1 23 GLN QB   . 371 GLN QB   1 1 
       1435 1 2 2 1 59 ILE HA   . 407 ILE HA   1 1 
       1436 1 1 2 1 23 GLN QB   . 371 GLN QB   1 1 
       1436 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1437 1 1 2 1 23 GLN HB2  . 371 GLN HB2  1 1 
       1437 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       1438 1 1 2 1 23 GLN HB3  . 371 GLN HB3  1 1 
       1438 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       1439 1 1 2 1 23 GLN HE21 . 371 GLN HE21 1 1 
       1439 1 2 2 1 24 SER H    . 372 SER H    1 1 
       1440 1 1 2 1 23 GLN HE21 . 371 GLN HE21 1 1 
       1440 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       1441 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1441 1 2 2 1 24 SER H    . 372 SER H    1 1 
       1442 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1442 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1443 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1443 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       1444 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1444 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1445 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1445 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1446 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1446 1 2 2 1 59 ILE HA   . 407 ILE HA   1 1 
       1447 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1447 1 2 2 1 59 ILE HB   . 407 ILE HB   1 1 
       1448 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1448 1 2 2 1 59 ILE HG12 . 407 ILE HG12 1 1 
       1449 1 1 2 1 23 GLN QG   . 371 GLN QG   1 1 
       1449 1 2 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       1450 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1450 1 2 2 1 24 SER HG   . 372 SER HG   1 1 
       1451 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1451 1 2 2 1 25 GLY H    . 373 GLY H    1 1 
       1452 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1452 1 2 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1453 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1453 1 2 2 1 57 TYR HB2  . 405 TYR HB2  1 1 
       1454 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1454 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1455 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1455 1 2 2 1 57 TYR HB3  . 405 TYR HB3  1 1 
       1456 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1456 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1457 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1457 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1458 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1458 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1459 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1459 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1460 1 1 2 1 24 SER H    . 372 SER H    1 1 
       1460 1 2 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       1461 1 1 2 1 24 SER HA   . 372 SER HA   1 1 
       1461 1 2 2 1 82 TYR HB2  . 430 TYR HB2  1 1 
       1462 1 1 2 1 24 SER HA   . 372 SER HA   1 1 
       1462 1 2 2 1 82 TYR QB   . 430 TYR QB   1 1 
       1463 1 1 2 1 24 SER HA   . 372 SER HA   1 1 
       1463 1 2 2 1 82 TYR HB3  . 430 TYR HB3  1 1 
       1464 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1464 1 2 2 1 25 GLY H    . 373 GLY H    1 1 
       1465 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1465 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1466 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1466 1 2 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1467 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1467 1 2 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1468 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1468 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1469 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1469 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1470 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1470 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1471 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1471 1 2 2 1 58 PHE QE   . 406 PHE QE   1 1 
       1472 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1472 1 2 2 1 75 LEU QB   . 423 LEU QB   1 1 
       1473 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1473 1 2 2 1 80 TRP HE3  . 428 TRP HE3  1 1 
       1474 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1474 1 2 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       1475 1 1 2 1 24 SER QB   . 372 SER QB   1 1 
       1475 1 2 2 1 82 TYR QB   . 430 TYR QB   1 1 
       1476 1 1 2 1 24 SER HB2  . 372 SER HB2  1 1 
       1476 1 2 2 1 25 GLY H    . 373 GLY H    1 1 
       1477 1 1 2 1 24 SER HB2  . 372 SER HB2  1 1 
       1477 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1478 1 1 2 1 24 SER HB2  . 372 SER HB2  1 1 
       1478 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1479 1 1 2 1 24 SER HB3  . 372 SER HB3  1 1 
       1479 1 2 2 1 25 GLY H    . 373 GLY H    1 1 
       1480 1 1 2 1 24 SER HB3  . 372 SER HB3  1 1 
       1480 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1481 1 1 2 1 24 SER HB3  . 372 SER HB3  1 1 
       1481 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1482 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1482 1 2 2 1 25 GLY H    . 373 GLY H    1 1 
       1483 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1483 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1484 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1484 1 2 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1485 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1485 1 2 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1486 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1486 1 2 2 1 57 TYR HB2  . 405 TYR HB2  1 1 
       1487 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1487 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1488 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1488 1 2 2 1 57 TYR HB3  . 405 TYR HB3  1 1 
       1489 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1489 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1490 1 1 2 1 24 SER HG   . 372 SER HG   1 1 
       1490 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1491 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1491 1 2 2 1 26 ALA H    . 374 ALA H    1 1 
       1492 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1492 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1493 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1493 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1494 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1494 1 2 2 1 81 TRP H    . 429 TRP H    1 1 
       1495 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1495 1 2 2 1 81 TRP HB2  . 429 TRP HB2  1 1 
       1496 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1496 1 2 2 1 81 TRP HB3  . 429 TRP HB3  1 1 
       1497 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1497 1 2 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       1498 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1498 1 2 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       1499 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1499 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       1500 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1500 1 2 2 1 82 TYR HB2  . 430 TYR HB2  1 1 
       1501 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1501 1 2 2 1 82 TYR QB   . 430 TYR QB   1 1 
       1502 1 1 2 1 25 GLY H    . 373 GLY H    1 1 
       1502 1 2 2 1 82 TYR HB3  . 430 TYR HB3  1 1 
       1503 1 1 2 1 25 GLY QA   . 373 GLY QA   1 1 
       1503 1 2 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1504 1 1 2 1 25 GLY QA   . 373 GLY QA   1 1 
       1504 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1505 1 1 2 1 25 GLY QA   . 373 GLY QA   1 1 
       1505 1 2 2 1 81 TRP H    . 429 TRP H    1 1 
       1506 1 1 2 1 25 GLY QA   . 373 GLY QA   1 1 
       1506 1 2 2 1 81 TRP QB   . 429 TRP QB   1 1 
       1507 1 1 2 1 25 GLY QA   . 373 GLY QA   1 1 
       1507 1 2 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       1508 1 1 2 1 25 GLY HA2  . 373 GLY HA2  1 1 
       1508 1 2 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1509 1 1 2 1 25 GLY HA2  . 373 GLY HA2  1 1 
       1509 1 2 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       1510 1 1 2 1 25 GLY HA3  . 373 GLY HA3  1 1 
       1510 1 2 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1511 1 1 2 1 25 GLY HA3  . 373 GLY HA3  1 1 
       1511 1 2 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       1512 1 1 2 1 26 ALA H    . 374 ALA H    1 1 
       1512 1 2 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1513 1 1 2 1 26 ALA H    . 374 ALA H    1 1 
       1513 1 2 2 1 27 PHE H    . 375 PHE H    1 1 
       1514 1 1 2 1 26 ALA H    . 374 ALA H    1 1 
       1514 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1515 1 1 2 1 26 ALA H    . 374 ALA H    1 1 
       1515 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1516 1 1 2 1 26 ALA H    . 374 ALA H    1 1 
       1516 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1517 1 1 2 1 26 ALA H    . 374 ALA H    1 1 
       1517 1 2 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       1518 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1518 1 2 2 1 27 PHE H    . 375 PHE H    1 1 
       1519 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1519 1 2 2 1 51 GLN H    . 399 GLN H    1 1 
       1520 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1520 1 2 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       1521 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1521 1 2 2 1 51 GLN QG   . 399 GLN QG   1 1 
       1522 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1522 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       1523 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1523 1 2 2 1 55 LEU HA   . 403 LEU HA   1 1 
       1524 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1524 1 2 2 1 55 LEU QB   . 403 LEU QB   1 1 
       1525 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1525 1 2 2 1 56 THR H    . 404 THR H    1 1 
       1526 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1526 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       1527 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1527 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1528 1 1 2 1 26 ALA MB   . 374 ALA QB   1 1 
       1528 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1529 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1529 1 2 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1530 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1530 1 2 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1531 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1531 1 2 2 1 28 SER H    . 376 SER H    1 1 
       1532 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1532 1 2 2 1 55 LEU QB   . 403 LEU QB   1 1 
       1533 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1533 1 2 2 1 56 THR H    . 404 THR H    1 1 
       1534 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1534 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       1535 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1535 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       1536 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1536 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1537 1 1 2 1 27 PHE H    . 375 PHE H    1 1 
       1537 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1538 1 1 2 1 27 PHE QB   . 375 PHE QB   1 1 
       1538 1 2 2 1 28 SER H    . 376 SER H    1 1 
       1539 1 1 2 1 27 PHE QB   . 375 PHE QB   1 1 
       1539 1 2 2 1 28 SER QB   . 376 SER QB   1 1 
       1540 1 1 2 1 27 PHE QB   . 375 PHE QB   1 1 
       1540 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1541 1 1 2 1 27 PHE QB   . 375 PHE QB   1 1 
       1541 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1542 1 1 2 1 27 PHE HB2  . 375 PHE HB2  1 1 
       1542 1 2 2 1 28 SER H    . 376 SER H    1 1 
       1543 1 1 2 1 27 PHE HB2  . 375 PHE HB2  1 1 
       1543 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       1544 1 1 2 1 27 PHE HB2  . 375 PHE HB2  1 1 
       1544 1 2 2 1 80 TRP HE3  . 428 TRP HE3  1 1 
       1545 1 1 2 1 27 PHE HB2  . 375 PHE HB2  1 1 
       1545 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1546 1 1 2 1 27 PHE HB3  . 375 PHE HB3  1 1 
       1546 1 2 2 1 28 SER H    . 376 SER H    1 1 
       1547 1 1 2 1 27 PHE HB3  . 375 PHE HB3  1 1 
       1547 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       1548 1 1 2 1 27 PHE HB3  . 375 PHE HB3  1 1 
       1548 1 2 2 1 80 TRP HE3  . 428 TRP HE3  1 1 
       1549 1 1 2 1 27 PHE HB3  . 375 PHE HB3  1 1 
       1549 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1550 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1550 1 2 2 1 28 SER H    . 376 SER H    1 1 
       1551 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1551 1 2 2 1 28 SER HA   . 376 SER HA   1 1 
       1552 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1552 1 2 2 1 28 SER QB   . 376 SER QB   1 1 
       1553 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1553 1 2 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1554 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1554 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1555 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1555 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1556 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1556 1 2 2 1 31 GLU HB2  . 379 GLU HB2  1 1 
       1557 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1557 1 2 2 1 31 GLU HB3  . 379 GLU HB3  1 1 
       1558 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1558 1 2 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1559 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1559 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1560 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1560 1 2 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1561 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1561 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1562 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1562 1 2 2 1 32 THR HA   . 380 THR HA   1 1 
       1563 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1563 1 2 2 1 56 THR H    . 404 THR H    1 1 
       1564 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1564 1 2 2 1 57 TYR HA   . 405 TYR HA   1 1 
       1565 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1565 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1566 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1566 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1567 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1567 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1568 1 1 2 1 27 PHE QD   . 375 PHE QD   1 1 
       1568 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       1569 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1569 1 2 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1570 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1570 1 2 2 1 31 GLU HB2  . 379 GLU HB2  1 1 
       1571 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1571 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1572 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1572 1 2 2 1 31 GLU HB3  . 379 GLU HB3  1 1 
       1573 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1573 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1574 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1574 1 2 2 1 32 THR HA   . 380 THR HA   1 1 
       1575 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1575 1 2 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1576 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1576 1 2 2 1 36 MET QG   . 384 MET QG   1 1 
       1577 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1577 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1578 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1578 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1579 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1579 1 2 2 1 57 TYR HA   . 405 TYR HA   1 1 
       1580 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1580 1 2 2 1 57 TYR HB2  . 405 TYR HB2  1 1 
       1581 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1581 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1582 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1582 1 2 2 1 57 TYR HB3  . 405 TYR HB3  1 1 
       1583 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1583 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1584 1 1 2 1 27 PHE QE   . 375 PHE QE   1 1 
       1584 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       1585 1 1 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1585 1 2 2 1 32 THR HA   . 380 THR HA   1 1 
       1586 1 1 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1586 1 2 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1587 1 1 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1587 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1588 1 1 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1588 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1589 1 1 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1589 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1590 1 1 2 1 27 PHE HZ   . 375 PHE HZ   1 1 
       1590 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       1591 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1591 1 2 2 1 28 SER HB2  . 376 SER HB2  1 1 
       1592 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1592 1 2 2 1 28 SER HB3  . 376 SER HB3  1 1 
       1593 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1593 1 2 2 1 29 PRO HD2  . 377 PRO HD2  1 1 
       1594 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1594 1 2 2 1 29 PRO HD3  . 377 PRO HD3  1 1 
       1595 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1595 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1596 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1596 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1597 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1597 1 2 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1598 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1598 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1599 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1599 1 2 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1600 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1600 1 2 2 1 56 THR H    . 404 THR H    1 1 
       1601 1 1 2 1 28 SER H    . 376 SER H    1 1 
       1601 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1602 1 1 2 1 28 SER HA   . 376 SER HA   1 1 
       1602 1 2 2 1 29 PRO HG2  . 377 PRO HG2  1 1 
       1603 1 1 2 1 28 SER HA   . 376 SER HA   1 1 
       1603 1 2 2 1 29 PRO HG3  . 377 PRO HG3  1 1 
       1604 1 1 2 1 28 SER HA   . 376 SER HA   1 1 
       1604 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1605 1 1 2 1 28 SER HA   . 376 SER HA   1 1 
       1605 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1606 1 1 2 1 28 SER QB   . 376 SER QB   1 1 
       1606 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1607 1 1 2 1 28 SER QB   . 376 SER QB   1 1 
       1607 1 2 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1608 1 1 2 1 28 SER QB   . 376 SER QB   1 1 
       1608 1 2 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1609 1 1 2 1 28 SER QB   . 376 SER QB   1 1 
       1609 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1610 1 1 2 1 28 SER QB   . 376 SER QB   1 1 
       1610 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1611 1 1 2 1 28 SER QB   . 376 SER QB   1 1 
       1611 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1612 1 1 2 1 28 SER HB2  . 376 SER HB2  1 1 
       1612 1 2 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1613 1 1 2 1 28 SER HB2  . 376 SER HB2  1 1 
       1613 1 2 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1614 1 1 2 1 28 SER HB2  . 376 SER HB2  1 1 
       1614 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1615 1 1 2 1 28 SER HB2  . 376 SER HB2  1 1 
       1615 1 2 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1616 1 1 2 1 28 SER HB2  . 376 SER HB2  1 1 
       1616 1 2 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1617 1 1 2 1 28 SER HB3  . 376 SER HB3  1 1 
       1617 1 2 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1618 1 1 2 1 28 SER HB3  . 376 SER HB3  1 1 
       1618 1 2 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1619 1 1 2 1 28 SER HB3  . 376 SER HB3  1 1 
       1619 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1620 1 1 2 1 28 SER HB3  . 376 SER HB3  1 1 
       1620 1 2 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1621 1 1 2 1 28 SER HB3  . 376 SER HB3  1 1 
       1621 1 2 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1622 1 1 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1622 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1623 1 1 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1623 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1624 1 1 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1624 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1625 1 1 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1625 1 2 2 1 55 LEU HA   . 403 LEU HA   1 1 
       1626 1 1 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1626 1 2 2 1 56 THR H    . 404 THR H    1 1 
       1627 1 1 2 1 29 PRO HA   . 377 PRO HA   1 1 
       1627 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
       1628 1 1 2 1 29 PRO QB   . 377 PRO QB   1 1 
       1628 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1629 1 1 2 1 29 PRO QB   . 377 PRO QB   1 1 
       1629 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1630 1 1 2 1 29 PRO QB   . 377 PRO QB   1 1 
       1630 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1631 1 1 2 1 29 PRO QB   . 377 PRO QB   1 1 
       1631 1 2 2 1 32 THR HB   . 380 THR HB   1 1 
       1632 1 1 2 1 29 PRO QB   . 377 PRO QB   1 1 
       1632 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1633 1 1 2 1 29 PRO QB   . 377 PRO QB   1 1 
       1633 1 2 2 1 54 GLY QA   . 402 GLY QA   1 1 
       1634 1 1 2 1 29 PRO HB2  . 377 PRO HB2  1 1 
       1634 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1635 1 1 2 1 29 PRO HB3  . 377 PRO HB3  1 1 
       1635 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1636 1 1 2 1 29 PRO QD   . 377 PRO QD   1 1 
       1636 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1637 1 1 2 1 29 PRO QD   . 377 PRO QD   1 1 
       1637 1 2 2 1 55 LEU HA   . 403 LEU HA   1 1 
       1638 1 1 2 1 29 PRO QD   . 377 PRO QD   1 1 
       1638 1 2 2 1 56 THR H    . 404 THR H    1 1 
       1639 1 1 2 1 29 PRO QG   . 377 PRO QG   1 1 
       1639 1 2 2 1 30 TYR H    . 378 TYR H    1 1 
       1640 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1640 1 2 2 1 30 TYR HB2  . 378 TYR HB2  1 1 
       1641 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1641 1 2 2 1 30 TYR HB3  . 378 TYR HB3  1 1 
       1642 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1642 1 2 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1643 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1643 1 2 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1644 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1644 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1645 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1645 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1646 1 1 2 1 30 TYR H    . 378 TYR H    1 1 
       1646 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1647 1 1 2 1 30 TYR HA   . 378 TYR HA   1 1 
       1647 1 2 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1648 1 1 2 1 30 TYR HA   . 378 TYR HA   1 1 
       1648 1 2 2 1 33 PRO HG2  . 381 PRO HG2  1 1 
       1649 1 1 2 1 30 TYR HA   . 378 TYR HA   1 1 
       1649 1 2 2 1 33 PRO QG   . 381 PRO QG   1 1 
       1650 1 1 2 1 30 TYR HA   . 378 TYR HA   1 1 
       1650 1 2 2 1 33 PRO HG3  . 381 PRO HG3  1 1 
       1651 1 1 2 1 30 TYR QB   . 378 TYR QB   1 1 
       1651 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1652 1 1 2 1 30 TYR QB   . 378 TYR QB   1 1 
       1652 1 2 2 1 33 PRO QG   . 381 PRO QG   1 1 
       1653 1 1 2 1 30 TYR HB2  . 378 TYR HB2  1 1 
       1653 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1654 1 1 2 1 30 TYR HB3  . 378 TYR HB3  1 1 
       1654 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1655 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1655 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1656 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1656 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1657 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1657 1 2 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1658 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1658 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1659 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1659 1 2 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1660 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1660 1 2 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1661 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1661 1 2 2 1 33 PRO HG2  . 381 PRO HG2  1 1 
       1662 1 1 2 1 30 TYR QD   . 378 TYR QD   1 1 
       1662 1 2 2 1 33 PRO HG3  . 381 PRO HG3  1 1 
       1663 1 1 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1663 1 2 2 1 31 GLU H    . 379 GLU H    1 1 
       1664 1 1 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1664 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1665 1 1 2 1 30 TYR QE   . 378 TYR QE   1 1 
       1665 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1666 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1666 1 2 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1667 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1667 1 2 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1668 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1668 1 2 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1669 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1669 1 2 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1670 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1670 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1671 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1671 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1672 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1672 1 2 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1673 1 1 2 1 31 GLU H    . 379 GLU H    1 1 
       1673 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1674 1 1 2 1 31 GLU HA   . 379 GLU HA   1 1 
       1674 1 2 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1675 1 1 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1675 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1676 1 1 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1676 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1677 1 1 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1677 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1678 1 1 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1678 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1679 1 1 2 1 31 GLU QB   . 379 GLU QB   1 1 
       1679 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       1680 1 1 2 1 31 GLU HB2  . 379 GLU HB2  1 1 
       1680 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1681 1 1 2 1 31 GLU HB2  . 379 GLU HB2  1 1 
       1681 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1682 1 1 2 1 31 GLU HB2  . 379 GLU HB2  1 1 
       1682 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1683 1 1 2 1 31 GLU HB2  . 379 GLU HB2  1 1 
       1683 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1684 1 1 2 1 31 GLU HB3  . 379 GLU HB3  1 1 
       1684 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1685 1 1 2 1 31 GLU HB3  . 379 GLU HB3  1 1 
       1685 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1686 1 1 2 1 31 GLU HB3  . 379 GLU HB3  1 1 
       1686 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1687 1 1 2 1 31 GLU HB3  . 379 GLU HB3  1 1 
       1687 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1688 1 1 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1688 1 2 2 1 32 THR H    . 380 THR H    1 1 
       1689 1 1 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1689 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       1690 1 1 2 1 31 GLU QG   . 379 GLU QG   1 1 
       1690 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1691 1 1 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1691 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1692 1 1 2 1 31 GLU HG2  . 379 GLU HG2  1 1 
       1692 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1693 1 1 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1693 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       1694 1 1 2 1 31 GLU HG3  . 379 GLU HG3  1 1 
       1694 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       1695 1 1 2 1 32 THR H    . 380 THR H    1 1 
       1695 1 2 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1696 1 1 2 1 32 THR H    . 380 THR H    1 1 
       1696 1 2 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1697 1 1 2 1 32 THR H    . 380 THR H    1 1 
       1697 1 2 2 1 33 PRO HG2  . 381 PRO HG2  1 1 
       1698 1 1 2 1 32 THR H    . 380 THR H    1 1 
       1698 1 2 2 1 33 PRO HG3  . 381 PRO HG3  1 1 
       1699 1 1 2 1 32 THR H    . 380 THR H    1 1 
       1699 1 2 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1700 1 1 2 1 32 THR HA   . 380 THR HA   1 1 
       1700 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1701 1 1 2 1 32 THR HA   . 380 THR HA   1 1 
       1701 1 2 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1702 1 1 2 1 32 THR HA   . 380 THR HA   1 1 
       1702 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
       1703 1 1 2 1 32 THR HA   . 380 THR HA   1 1 
       1703 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1704 1 1 2 1 32 THR HA   . 380 THR HA   1 1 
       1704 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1705 1 1 2 1 32 THR HB   . 380 THR HB   1 1 
       1705 1 2 2 1 33 PRO HD2  . 381 PRO HD2  1 1 
       1706 1 1 2 1 32 THR HB   . 380 THR HB   1 1 
       1706 1 2 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1707 1 1 2 1 32 THR HB   . 380 THR HB   1 1 
       1707 1 2 2 1 33 PRO HD3  . 381 PRO HD3  1 1 
       1708 1 1 2 1 32 THR HB   . 380 THR HB   1 1 
       1708 1 2 2 1 36 MET QG   . 384 MET QG   1 1 
       1709 1 1 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1709 1 2 2 1 33 PRO HD2  . 381 PRO HD2  1 1 
       1710 1 1 2 1 32 THR HG1  . 380 THR HG1  1 1 
       1710 1 2 2 1 33 PRO HD3  . 381 PRO HD3  1 1 
       1711 1 1 2 1 33 PRO HA   . 381 PRO HA   1 1 
       1711 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1712 1 1 2 1 33 PRO HA   . 381 PRO HA   1 1 
       1712 1 2 2 1 36 MET H    . 384 MET H    1 1 
       1713 1 1 2 1 33 PRO HA   . 381 PRO HA   1 1 
       1713 1 2 2 1 36 MET QG   . 384 MET QG   1 1 
       1714 1 1 2 1 33 PRO HA   . 381 PRO HA   1 1 
       1714 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1715 1 1 2 1 33 PRO QB   . 381 PRO QB   1 1 
       1715 1 2 2 1 34 ASP H    . 382 ASP H    1 1 
       1716 1 1 2 1 33 PRO HB2  . 381 PRO HB2  1 1 
       1716 1 2 2 1 34 ASP H    . 382 ASP H    1 1 
       1717 1 1 2 1 33 PRO HB3  . 381 PRO HB3  1 1 
       1717 1 2 2 1 34 ASP H    . 382 ASP H    1 1 
       1718 1 1 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1718 1 2 2 1 34 ASP H    . 382 ASP H    1 1 
       1719 1 1 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1719 1 2 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1720 1 1 2 1 33 PRO QD   . 381 PRO QD   1 1 
       1720 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1721 1 1 2 1 33 PRO QG   . 381 PRO QG   1 1 
       1721 1 2 2 1 34 ASP H    . 382 ASP H    1 1 
       1722 1 1 2 1 34 ASP H    . 382 ASP H    1 1 
       1722 1 2 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1723 1 1 2 1 34 ASP H    . 382 ASP H    1 1 
       1723 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1724 1 1 2 1 34 ASP H    . 382 ASP H    1 1 
       1724 1 2 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1725 1 1 2 1 34 ASP H    . 382 ASP H    1 1 
       1725 1 2 2 1 36 MET H    . 384 MET H    1 1 
       1726 1 1 2 1 34 ASP H    . 382 ASP H    1 1 
       1726 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1727 1 1 2 1 34 ASP HA   . 382 ASP HA   1 1 
       1727 1 2 2 1 36 MET H    . 384 MET H    1 1 
       1728 1 1 2 1 34 ASP HA   . 382 ASP HA   1 1 
       1728 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1729 1 1 2 1 34 ASP HA   . 382 ASP HA   1 1 
       1729 1 2 2 1 37 GLY QA   . 385 GLY QA   1 1 
       1730 1 1 2 1 34 ASP HA   . 382 ASP HA   1 1 
       1730 1 2 2 1 38 ALA H    . 386 ALA H    1 1 
       1731 1 1 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1731 1 2 2 1 35 VAL H    . 383 VAL H    1 1 
       1732 1 1 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1732 1 2 2 1 35 VAL HA   . 383 VAL HA   1 1 
       1733 1 1 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1733 1 2 2 1 36 MET H    . 384 MET H    1 1 
       1734 1 1 2 1 34 ASP QB   . 382 ASP QB   1 1 
       1734 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1735 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1735 1 2 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1736 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1736 1 2 2 1 36 MET H    . 384 MET H    1 1 
       1737 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1737 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1738 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1738 1 2 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1739 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1739 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1740 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1740 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1741 1 1 2 1 35 VAL H    . 383 VAL H    1 1 
       1741 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       1742 1 1 2 1 35 VAL HA   . 383 VAL HA   1 1 
       1742 1 2 2 1 38 ALA H    . 386 ALA H    1 1 
       1743 1 1 2 1 35 VAL HA   . 383 VAL HA   1 1 
       1743 1 2 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1744 1 1 2 1 35 VAL HA   . 383 VAL HA   1 1 
       1744 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       1745 1 1 2 1 35 VAL HA   . 383 VAL HA   1 1 
       1745 1 2 2 1 74 TYR QE   . 422 TYR QE   1 1 
       1746 1 1 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1746 1 2 2 1 36 MET H    . 384 MET H    1 1 
       1747 1 1 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1747 1 2 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1748 1 1 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1748 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1749 1 1 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1749 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1750 1 1 2 1 35 VAL HB   . 383 VAL HB   1 1 
       1750 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       1751 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1751 1 2 2 1 36 MET QB   . 384 MET QB   1 1 
       1752 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1752 1 2 2 1 36 MET QG   . 384 MET QG   1 1 
       1753 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1753 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1754 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1754 1 2 2 1 38 ALA H    . 386 ALA H    1 1 
       1755 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1755 1 2 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1756 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1756 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1757 1 1 2 1 36 MET H    . 384 MET H    1 1 
       1757 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1758 1 1 2 1 36 MET HA   . 384 MET HA   1 1 
       1758 1 2 2 1 36 MET ME   . 384 MET QE   1 1 
       1759 1 1 2 1 36 MET HA   . 384 MET HA   1 1 
       1759 1 2 2 1 39 LEU H    . 387 LEU H    1 1 
       1760 1 1 2 1 36 MET HA   . 384 MET HA   1 1 
       1760 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1761 1 1 2 1 36 MET HA   . 384 MET HA   1 1 
       1761 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1762 1 1 2 1 36 MET HA   . 384 MET HA   1 1 
       1762 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1763 1 1 2 1 36 MET QB   . 384 MET QB   1 1 
       1763 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1764 1 1 2 1 36 MET QB   . 384 MET QB   1 1 
       1764 1 2 2 1 38 ALA H    . 386 ALA H    1 1 
       1765 1 1 2 1 36 MET HB2  . 384 MET HB2  1 1 
       1765 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1766 1 1 2 1 36 MET HB3  . 384 MET HB3  1 1 
       1766 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1767 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1767 1 2 2 1 36 MET HG2  . 384 MET HG2  1 1 
       1768 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1768 1 2 2 1 36 MET QG   . 384 MET QG   1 1 
       1769 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1769 1 2 2 1 36 MET HG3  . 384 MET HG3  1 1 
       1770 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1770 1 2 2 1 48 PHE H    . 396 PHE H    1 1 
       1771 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1771 1 2 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1772 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1772 1 2 2 1 48 PHE HB2  . 396 PHE HB2  1 1 
       1773 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1773 1 2 2 1 48 PHE QB   . 396 PHE QB   1 1 
       1774 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1774 1 2 2 1 48 PHE HB3  . 396 PHE HB3  1 1 
       1775 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1775 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1776 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1776 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1777 1 1 2 1 36 MET ME   . 384 MET QE   1 1 
       1777 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1778 1 1 2 1 36 MET QG   . 384 MET QG   1 1 
       1778 1 2 2 1 37 GLY H    . 385 GLY H    1 1 
       1779 1 1 2 1 36 MET QG   . 384 MET QG   1 1 
       1779 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1780 1 1 2 1 36 MET QG   . 384 MET QG   1 1 
       1780 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1781 1 1 2 1 36 MET QG   . 384 MET QG   1 1 
       1781 1 2 2 1 58 PHE QB   . 406 PHE QB   1 1 
       1782 1 1 2 1 36 MET HG2  . 384 MET HG2  1 1 
       1782 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1783 1 1 2 1 36 MET HG2  . 384 MET HG2  1 1 
       1783 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1784 1 1 2 1 36 MET HG2  . 384 MET HG2  1 1 
       1784 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1785 1 1 2 1 36 MET HG3  . 384 MET HG3  1 1 
       1785 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1786 1 1 2 1 36 MET HG3  . 384 MET HG3  1 1 
       1786 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1787 1 1 2 1 36 MET HG3  . 384 MET HG3  1 1 
       1787 1 2 2 1 48 PHE HZ   . 396 PHE HZ   1 1 
       1788 1 1 2 1 37 GLY H    . 385 GLY H    1 1 
       1788 1 2 2 1 38 ALA H    . 386 ALA H    1 1 
       1789 1 1 2 1 37 GLY H    . 385 GLY H    1 1 
       1789 1 2 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1790 1 1 2 1 37 GLY H    . 385 GLY H    1 1 
       1790 1 2 2 1 39 LEU H    . 387 LEU H    1 1 
       1791 1 1 2 1 37 GLY QA   . 385 GLY QA   1 1 
       1791 1 2 2 1 38 ALA H    . 386 ALA H    1 1 
       1792 1 1 2 1 37 GLY QA   . 385 GLY QA   1 1 
       1792 1 2 2 1 39 LEU H    . 387 LEU H    1 1 
       1793 1 1 2 1 37 GLY QA   . 385 GLY QA   1 1 
       1793 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1794 1 1 2 1 37 GLY QA   . 385 GLY QA   1 1 
       1794 1 2 2 1 40 THR HB   . 388 THR HB   1 1 
       1795 1 1 2 1 37 GLY QA   . 385 GLY QA   1 1 
       1795 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1796 1 1 2 1 37 GLY HA2  . 385 GLY HA2  1 1 
       1796 1 2 2 1 40 THR HB   . 388 THR HB   1 1 
       1797 1 1 2 1 37 GLY HA3  . 385 GLY HA3  1 1 
       1797 1 2 2 1 40 THR HB   . 388 THR HB   1 1 
       1798 1 1 2 1 38 ALA H    . 386 ALA H    1 1 
       1798 1 2 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1799 1 1 2 1 38 ALA H    . 386 ALA H    1 1 
       1799 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1800 1 1 2 1 38 ALA H    . 386 ALA H    1 1 
       1800 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1801 1 1 2 1 38 ALA H    . 386 ALA H    1 1 
       1801 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       1802 1 1 2 1 38 ALA H    . 386 ALA H    1 1 
       1802 1 2 2 1 74 TYR QE   . 422 TYR QE   1 1 
       1803 1 1 2 1 38 ALA HA   . 386 ALA HA   1 1 
       1803 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1804 1 1 2 1 38 ALA HA   . 386 ALA HA   1 1 
       1804 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1805 1 1 2 1 38 ALA HA   . 386 ALA HA   1 1 
       1805 1 2 2 1 41 SER QB   . 389 SER QB   1 1 
       1806 1 1 2 1 38 ALA HA   . 386 ALA HA   1 1 
       1806 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1807 1 1 2 1 38 ALA HA   . 386 ALA HA   1 1 
       1807 1 2 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1808 1 1 2 1 38 ALA HA   . 386 ALA HA   1 1 
       1808 1 2 2 1 42 LEU HG   . 390 LEU HG   1 1 
       1809 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1809 1 2 2 1 39 LEU H    . 387 LEU H    1 1 
       1810 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1810 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1811 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1811 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1812 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1812 1 2 2 1 41 SER QB   . 389 SER QB   1 1 
       1813 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1813 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1814 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1814 1 2 2 1 42 LEU HG   . 390 LEU HG   1 1 
       1815 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1815 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1816 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1816 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       1817 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1817 1 2 2 1 74 TYR QB   . 422 TYR QB   1 1 
       1818 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1818 1 2 2 1 74 TYR QD   . 422 TYR QD   1 1 
       1819 1 1 2 1 38 ALA MB   . 386 ALA QB   1 1 
       1819 1 2 2 1 74 TYR QE   . 422 TYR QE   1 1 
       1820 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1820 1 2 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1821 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1821 1 2 2 1 39 LEU HG   . 387 LEU HG   1 1 
       1822 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1822 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1823 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1823 1 2 2 1 40 THR HA   . 388 THR HA   1 1 
       1824 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1824 1 2 2 1 40 THR HB   . 388 THR HB   1 1 
       1825 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1825 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1826 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1826 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1827 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1827 1 2 2 1 44 MET QB   . 392 MET QB   1 1 
       1828 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1828 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1829 1 1 2 1 39 LEU H    . 387 LEU H    1 1 
       1829 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       1830 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1830 1 2 2 1 40 THR HA   . 388 THR HA   1 1 
       1831 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1831 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1832 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1832 1 2 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1833 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1833 1 2 2 1 42 LEU HG   . 390 LEU HG   1 1 
       1834 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1834 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1835 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1835 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1836 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1836 1 2 2 1 44 MET HB2  . 392 MET HB2  1 1 
       1837 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1837 1 2 2 1 44 MET HB3  . 392 MET HB3  1 1 
       1838 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1838 1 2 2 1 44 MET QG   . 392 MET QG   1 1 
       1839 1 1 2 1 39 LEU HA   . 387 LEU HA   1 1 
       1839 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       1840 1 1 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1840 1 2 2 1 40 THR H    . 388 THR H    1 1 
       1841 1 1 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1841 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1842 1 1 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1842 1 2 2 1 43 LYS HA   . 391 LYS HA   1 1 
       1843 1 1 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1843 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1844 1 1 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1844 1 2 2 1 44 MET QB   . 392 MET QB   1 1 
       1845 1 1 2 1 39 LEU QB   . 387 LEU QB   1 1 
       1845 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1846 1 1 2 1 39 LEU HG   . 387 LEU HG   1 1 
       1846 1 2 2 1 44 MET QB   . 392 MET QB   1 1 
       1847 1 1 2 1 39 LEU HG   . 387 LEU HG   1 1 
       1847 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       1848 1 1 2 1 40 THR H    . 388 THR H    1 1 
       1848 1 2 2 1 40 THR HB   . 388 THR HB   1 1 
       1849 1 1 2 1 40 THR H    . 388 THR H    1 1 
       1849 1 2 2 1 40 THR HG1  . 388 THR HG1  1 1 
       1850 1 1 2 1 40 THR H    . 388 THR H    1 1 
       1850 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1851 1 1 2 1 40 THR H    . 388 THR H    1 1 
       1851 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1852 1 1 2 1 40 THR H    . 388 THR H    1 1 
       1852 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1853 1 1 2 1 40 THR H    . 388 THR H    1 1 
       1853 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1854 1 1 2 1 40 THR HA   . 388 THR HA   1 1 
       1854 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1855 1 1 2 1 40 THR HA   . 388 THR HA   1 1 
       1855 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1856 1 1 2 1 40 THR HA   . 388 THR HA   1 1 
       1856 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1857 1 1 2 1 40 THR HB   . 388 THR HB   1 1 
       1857 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1858 1 1 2 1 40 THR HG1  . 388 THR HG1  1 1 
       1858 1 2 2 1 41 SER H    . 389 SER H    1 1 
       1859 1 1 2 1 41 SER H    . 389 SER H    1 1 
       1859 1 2 2 1 41 SER QB   . 389 SER QB   1 1 
       1860 1 1 2 1 41 SER H    . 389 SER H    1 1 
       1860 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1861 1 1 2 1 41 SER H    . 389 SER H    1 1 
       1861 1 2 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1862 1 1 2 1 41 SER H    . 389 SER H    1 1 
       1862 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1863 1 1 2 1 41 SER QB   . 389 SER QB   1 1 
       1863 1 2 2 1 42 LEU H    . 390 LEU H    1 1 
       1864 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1864 1 2 2 1 42 LEU HB2  . 390 LEU HB2  1 1 
       1865 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1865 1 2 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1866 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1866 1 2 2 1 42 LEU HB3  . 390 LEU HB3  1 1 
       1867 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1867 1 2 2 1 42 LEU HG   . 390 LEU HG   1 1 
       1868 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1868 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1869 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1869 1 2 2 1 43 LYS HA   . 391 LYS HA   1 1 
       1870 1 1 2 1 42 LEU H    . 390 LEU H    1 1 
       1870 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1871 1 1 2 1 42 LEU HA   . 390 LEU HA   1 1 
       1871 1 2 2 1 42 LEU HG   . 390 LEU HG   1 1 
       1872 1 1 2 1 42 LEU HA   . 390 LEU HA   1 1 
       1872 1 2 2 1 43 LYS QG   . 391 LYS QG   1 1 
       1873 1 1 2 1 42 LEU HA   . 390 LEU HA   1 1 
       1873 1 2 2 1 67 GLN HE21 . 415 GLN HE21 1 1 
       1874 1 1 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1874 1 2 2 1 43 LYS H    . 391 LYS H    1 1 
       1875 1 1 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1875 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1876 1 1 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1876 1 2 2 1 67 GLN QB   . 415 GLN QB   1 1 
       1877 1 1 2 1 42 LEU QB   . 390 LEU QB   1 1 
       1877 1 2 2 1 67 GLN QG   . 415 GLN QG   1 1 
       1878 1 1 2 1 43 LYS H    . 391 LYS H    1 1 
       1878 1 2 2 1 43 LYS QD   . 391 LYS QD   1 1 
       1879 1 1 2 1 43 LYS H    . 391 LYS H    1 1 
       1879 1 2 2 1 43 LYS QE   . 391 LYS QE   1 1 
       1880 1 1 2 1 43 LYS H    . 391 LYS H    1 1 
       1880 1 2 2 1 43 LYS QG   . 391 LYS QG   1 1 
       1881 1 1 2 1 43 LYS HA   . 391 LYS HA   1 1 
       1881 1 2 2 1 43 LYS QD   . 391 LYS QD   1 1 
       1882 1 1 2 1 43 LYS HA   . 391 LYS HA   1 1 
       1882 1 2 2 1 43 LYS QE   . 391 LYS QE   1 1 
       1883 1 1 2 1 43 LYS HA   . 391 LYS HA   1 1 
       1883 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1884 1 1 2 1 43 LYS HA   . 391 LYS HA   1 1 
       1884 1 2 2 1 67 GLN HE21 . 415 GLN HE21 1 1 
       1885 1 1 2 1 43 LYS QB   . 391 LYS QB   1 1 
       1885 1 2 2 1 43 LYS QE   . 391 LYS QE   1 1 
       1886 1 1 2 1 43 LYS QB   . 391 LYS QB   1 1 
       1886 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1887 1 1 2 1 43 LYS QB   . 391 LYS QB   1 1 
       1887 1 2 2 1 67 GLN HE21 . 415 GLN HE21 1 1 
       1888 1 1 2 1 43 LYS QE   . 391 LYS QE   1 1 
       1888 1 2 2 1 44 MET H    . 392 MET H    1 1 
       1889 1 1 2 1 44 MET H    . 392 MET H    1 1 
       1889 1 2 2 1 44 MET QB   . 392 MET QB   1 1 
       1890 1 1 2 1 44 MET H    . 392 MET H    1 1 
       1890 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1891 1 1 2 1 44 MET H    . 392 MET H    1 1 
       1891 1 2 2 1 44 MET HG2  . 392 MET HG2  1 1 
       1892 1 1 2 1 44 MET H    . 392 MET H    1 1 
       1892 1 2 2 1 44 MET QG   . 392 MET QG   1 1 
       1893 1 1 2 1 44 MET H    . 392 MET H    1 1 
       1893 1 2 2 1 44 MET HG3  . 392 MET HG3  1 1 
       1894 1 1 2 1 44 MET H    . 392 MET H    1 1 
       1894 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1895 1 1 2 1 44 MET HA   . 392 MET HA   1 1 
       1895 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1896 1 1 2 1 44 MET QB   . 392 MET QB   1 1 
       1896 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1897 1 1 2 1 44 MET QB   . 392 MET QB   1 1 
       1897 1 2 2 1 45 THR HA   . 393 THR HA   1 1 
       1898 1 1 2 1 44 MET QB   . 392 MET QB   1 1 
       1898 1 2 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1899 1 1 2 1 44 MET QB   . 392 MET QB   1 1 
       1899 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1900 1 1 2 1 44 MET HB2  . 392 MET HB2  1 1 
       1900 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1901 1 1 2 1 44 MET HB2  . 392 MET HB2  1 1 
       1901 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1902 1 1 2 1 44 MET HB3  . 392 MET HB3  1 1 
       1902 1 2 2 1 44 MET ME   . 392 MET QE   1 1 
       1903 1 1 2 1 44 MET HB3  . 392 MET HB3  1 1 
       1903 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1904 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1904 1 2 2 1 44 MET HG2  . 392 MET HG2  1 1 
       1905 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1905 1 2 2 1 44 MET QG   . 392 MET QG   1 1 
       1906 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1906 1 2 2 1 44 MET HG3  . 392 MET HG3  1 1 
       1907 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1907 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1908 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1908 1 2 2 1 58 PHE QE   . 406 PHE QE   1 1 
       1909 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1909 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1910 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1910 1 2 2 1 60 SER HB2  . 408 SER HB2  1 1 
       1911 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1911 1 2 2 1 60 SER HB3  . 408 SER HB3  1 1 
       1912 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1912 1 2 2 1 63 THR HB   . 411 THR HB   1 1 
       1913 1 1 2 1 44 MET ME   . 392 MET QE   1 1 
       1913 1 2 2 1 63 THR HG1  . 411 THR HG1  1 1 
       1914 1 1 2 1 44 MET QG   . 392 MET QG   1 1 
       1914 1 2 2 1 45 THR H    . 393 THR H    1 1 
       1915 1 1 2 1 44 MET HG2  . 392 MET HG2  1 1 
       1915 1 2 2 1 63 THR HB   . 411 THR HB   1 1 
       1916 1 1 2 1 44 MET HG3  . 392 MET HG3  1 1 
       1916 1 2 2 1 63 THR HB   . 411 THR HB   1 1 
       1917 1 1 2 1 45 THR H    . 393 THR H    1 1 
       1917 1 2 2 1 46 ALA H    . 394 ALA H    1 1 
       1918 1 1 2 1 45 THR H    . 393 THR H    1 1 
       1918 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1919 1 1 2 1 45 THR HA   . 393 THR HA   1 1 
       1919 1 2 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1920 1 1 2 1 45 THR HB   . 393 THR HB   1 1 
       1920 1 2 2 1 46 ALA H    . 394 ALA H    1 1 
       1921 1 1 2 1 46 ALA H    . 394 ALA H    1 1 
       1921 1 2 2 1 47 ASP H    . 395 ASP H    1 1 
       1922 1 1 2 1 46 ALA H    . 394 ALA H    1 1 
       1922 1 2 2 1 58 PHE QB   . 406 PHE QB   1 1 
       1923 1 1 2 1 46 ALA H    . 394 ALA H    1 1 
       1923 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1924 1 1 2 1 46 ALA HA   . 394 ALA HA   1 1 
       1924 1 2 2 1 60 SER HB2  . 408 SER HB2  1 1 
       1925 1 1 2 1 46 ALA HA   . 394 ALA HA   1 1 
       1925 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1926 1 1 2 1 46 ALA HA   . 394 ALA HA   1 1 
       1926 1 2 2 1 60 SER HB3  . 408 SER HB3  1 1 
       1927 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1927 1 2 2 1 47 ASP H    . 395 ASP H    1 1 
       1928 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1928 1 2 2 1 47 ASP HA   . 395 ASP HA   1 1 
       1929 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1929 1 2 2 1 47 ASP QB   . 395 ASP QB   1 1 
       1930 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1930 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1931 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1931 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1932 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1932 1 2 2 1 58 PHE QB   . 406 PHE QB   1 1 
       1933 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1933 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1934 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1934 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1935 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1935 1 2 2 1 59 ILE HB   . 407 ILE HB   1 1 
       1936 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1936 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1937 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1937 1 2 2 1 60 SER HB2  . 408 SER HB2  1 1 
       1938 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1938 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1939 1 1 2 1 46 ALA MB   . 394 ALA QB   1 1 
       1939 1 2 2 1 60 SER HB3  . 408 SER HB3  1 1 
       1940 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1940 1 2 2 1 48 PHE H    . 396 PHE H    1 1 
       1941 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1941 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1942 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1942 1 2 2 1 58 PHE QB   . 406 PHE QB   1 1 
       1943 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1943 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       1944 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1944 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1945 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1945 1 2 2 1 59 ILE HA   . 407 ILE HA   1 1 
       1946 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1946 1 2 2 1 59 ILE HB   . 407 ILE HB   1 1 
       1947 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1947 1 2 2 1 60 SER H    . 408 SER H    1 1 
       1948 1 1 2 1 47 ASP H    . 395 ASP H    1 1 
       1948 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       1949 1 1 2 1 47 ASP HA   . 395 ASP HA   1 1 
       1949 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1950 1 1 2 1 47 ASP HA   . 395 ASP HA   1 1 
       1950 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1951 1 1 2 1 47 ASP QB   . 395 ASP QB   1 1 
       1951 1 2 2 1 48 PHE H    . 396 PHE H    1 1 
       1952 1 1 2 1 47 ASP QB   . 395 ASP QB   1 1 
       1952 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1953 1 1 2 1 47 ASP QB   . 395 ASP QB   1 1 
       1953 1 2 2 1 59 ILE HB   . 407 ILE HB   1 1 
       1954 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1954 1 2 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1955 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1955 1 2 2 1 48 PHE QE   . 396 PHE QE   1 1 
       1956 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1956 1 2 2 1 49 ILE H    . 397 ILE H    1 1 
       1957 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1957 1 2 2 1 49 ILE HA   . 397 ILE HA   1 1 
       1958 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1958 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1959 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1959 1 2 2 1 58 PHE QB   . 406 PHE QB   1 1 
       1960 1 1 2 1 48 PHE H    . 396 PHE H    1 1 
       1960 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1961 1 1 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1961 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       1962 1 1 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1962 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1963 1 1 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1963 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1964 1 1 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1964 1 2 2 1 58 PHE HB2  . 406 PHE HB2  1 1 
       1965 1 1 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1965 1 2 2 1 58 PHE HB3  . 406 PHE HB3  1 1 
       1966 1 1 2 1 48 PHE HA   . 396 PHE HA   1 1 
       1966 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1967 1 1 2 1 48 PHE QB   . 396 PHE QB   1 1 
       1967 1 2 2 1 49 ILE H    . 397 ILE H    1 1 
       1968 1 1 2 1 48 PHE QB   . 396 PHE QB   1 1 
       1968 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
       1969 1 1 2 1 48 PHE QB   . 396 PHE QB   1 1 
       1969 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1970 1 1 2 1 48 PHE HB2  . 396 PHE HB2  1 1 
       1970 1 2 2 1 49 ILE H    . 397 ILE H    1 1 
       1971 1 1 2 1 48 PHE HB3  . 396 PHE HB3  1 1 
       1971 1 2 2 1 49 ILE H    . 397 ILE H    1 1 
       1972 1 1 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1972 1 2 2 1 49 ILE H    . 397 ILE H    1 1 
       1973 1 1 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1973 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       1974 1 1 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1974 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1975 1 1 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1975 1 2 2 1 58 PHE QB   . 406 PHE QB   1 1 
       1976 1 1 2 1 48 PHE QD   . 396 PHE QD   1 1 
       1976 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       1977 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1977 1 2 2 1 49 ILE HB   . 397 ILE HB   1 1 
       1978 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1978 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
       1979 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1979 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       1980 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1980 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
       1981 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1981 1 2 2 1 56 THR HG1  . 404 THR HG1  1 1 
       1982 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1982 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       1983 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1983 1 2 2 1 57 TYR HA   . 405 TYR HA   1 1 
       1984 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1984 1 2 2 1 57 TYR QB   . 405 TYR QB   1 1 
       1985 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1985 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       1986 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1986 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       1987 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1987 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       1988 1 1 2 1 49 ILE H    . 397 ILE H    1 1 
       1988 1 2 2 1 58 PHE HA   . 406 PHE HA   1 1 
       1989 1 1 2 1 49 ILE HA   . 397 ILE HA   1 1 
       1989 1 2 2 1 50 LEU H    . 398 LEU H    1 1 
       1990 1 1 2 1 49 ILE HA   . 397 ILE HA   1 1 
       1990 1 2 2 1 50 LEU HA   . 398 LEU HA   1 1 
       1991 1 1 2 1 49 ILE HA   . 397 ILE HA   1 1 
       1991 1 2 2 1 50 LEU QB   . 398 LEU QB   1 1 
       1992 1 1 2 1 49 ILE HB   . 397 ILE HB   1 1 
       1992 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       1993 1 1 2 1 49 ILE HB   . 397 ILE HB   1 1 
       1993 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       1994 1 1 2 1 49 ILE HB   . 397 ILE HB   1 1 
       1994 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       1995 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       1995 1 2 2 1 50 LEU HB2  . 398 LEU HB2  1 1 
       1996 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       1996 1 2 2 1 50 LEU QB   . 398 LEU QB   1 1 
       1997 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       1997 1 2 2 1 50 LEU HB3  . 398 LEU HB3  1 1 
       1998 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       1998 1 2 2 1 50 LEU HG   . 398 LEU HG   1 1 
       1999 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       1999 1 2 2 1 51 GLN H    . 399 GLN H    1 1 
       2000 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       2000 1 2 2 1 51 GLN HA   . 399 GLN HA   1 1 
       2001 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       2001 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       2002 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       2002 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
       2003 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       2003 1 2 2 1 56 THR HG1  . 404 THR HG1  1 1 
       2004 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       2004 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       2005 1 1 2 1 50 LEU H    . 398 LEU H    1 1 
       2005 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       2006 1 1 2 1 50 LEU HA   . 398 LEU HA   1 1 
       2006 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
       2007 1 1 2 1 50 LEU QB   . 398 LEU QB   1 1 
       2007 1 2 2 1 51 GLN H    . 399 GLN H    1 1 
       2008 1 1 2 1 50 LEU HG   . 398 LEU HG   1 1 
       2008 1 2 2 1 51 GLN H    . 399 GLN H    1 1 
       2009 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2009 1 2 2 1 51 GLN HB2  . 399 GLN HB2  1 1 
       2010 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2010 1 2 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2011 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2011 1 2 2 1 51 GLN HB3  . 399 GLN HB3  1 1 
       2012 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2012 1 2 2 1 52 SER H    . 400 SER H    1 1 
       2013 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2013 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2014 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2014 1 2 2 1 54 GLY QA   . 402 GLY QA   1 1 
       2015 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2015 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2016 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2016 1 2 2 1 56 THR H    . 404 THR H    1 1 
       2017 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2017 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       2018 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2018 1 2 2 1 56 THR HB   . 404 THR HB   1 1 
       2019 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2019 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       2020 1 1 2 1 51 GLN H    . 399 GLN H    1 1 
       2020 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       2021 1 1 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2021 1 2 2 1 53 ASP H    . 401 ASP H    1 1 
       2022 1 1 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2022 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2023 1 1 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2023 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2024 1 1 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2024 1 2 2 1 56 THR HA   . 404 THR HA   1 1 
       2025 1 1 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2025 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       2026 1 1 2 1 51 GLN QB   . 399 GLN QB   1 1 
       2026 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       2027 1 1 2 1 51 GLN HB2  . 399 GLN HB2  1 1 
       2027 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2028 1 1 2 1 51 GLN HB3  . 399 GLN HB3  1 1 
       2028 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2029 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2029 1 2 2 1 52 SER H    . 400 SER H    1 1 
       2030 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2030 1 2 2 1 53 ASP H    . 401 ASP H    1 1 
       2031 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2031 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2032 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2032 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2033 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2033 1 2 2 1 55 LEU HB2  . 403 LEU HB2  1 1 
       2034 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2034 1 2 2 1 55 LEU HB3  . 403 LEU HB3  1 1 
       2035 1 1 2 1 51 GLN HE21 . 399 GLN HE21 1 1 
       2035 1 2 2 1 55 LEU HG   . 403 LEU HG   1 1 
       2036 1 1 2 1 51 GLN QG   . 399 GLN QG   1 1 
       2036 1 2 2 1 52 SER H    . 400 SER H    1 1 
       2037 1 1 2 1 51 GLN QG   . 399 GLN QG   1 1 
       2037 1 2 2 1 53 ASP H    . 401 ASP H    1 1 
       2038 1 1 2 1 51 GLN QG   . 399 GLN QG   1 1 
       2038 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2039 1 1 2 1 52 SER H    . 400 SER H    1 1 
       2039 1 2 2 1 53 ASP H    . 401 ASP H    1 1 
       2040 1 1 2 1 52 SER H    . 400 SER H    1 1 
       2040 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2041 1 1 2 1 52 SER H    . 400 SER H    1 1 
       2041 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2042 1 1 2 1 52 SER HA   . 400 SER HA   1 1 
       2042 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2043 1 1 2 1 53 ASP H    . 401 ASP H    1 1 
       2043 1 2 2 1 53 ASP QB   . 401 ASP QB   1 1 
       2044 1 1 2 1 53 ASP H    . 401 ASP H    1 1 
       2044 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2045 1 1 2 1 53 ASP QB   . 401 ASP QB   1 1 
       2045 1 2 2 1 54 GLY H    . 402 GLY H    1 1 
       2046 1 1 2 1 53 ASP QB   . 401 ASP QB   1 1 
       2046 1 2 2 1 55 LEU H    . 403 LEU H    1 1 
       2047 1 1 2 1 55 LEU H    . 403 LEU H    1 1 
       2047 1 2 2 1 55 LEU QB   . 403 LEU QB   1 1 
       2048 1 1 2 1 55 LEU H    . 403 LEU H    1 1 
       2048 1 2 2 1 55 LEU HG   . 403 LEU HG   1 1 
       2049 1 1 2 1 55 LEU H    . 403 LEU H    1 1 
       2049 1 2 2 1 56 THR H    . 404 THR H    1 1 
       2050 1 1 2 1 55 LEU QB   . 403 LEU QB   1 1 
       2050 1 2 2 1 56 THR H    . 404 THR H    1 1 
       2051 1 1 2 1 55 LEU HB2  . 403 LEU HB2  1 1 
       2051 1 2 2 1 56 THR H    . 404 THR H    1 1 
       2052 1 1 2 1 55 LEU HB3  . 403 LEU HB3  1 1 
       2052 1 2 2 1 56 THR H    . 404 THR H    1 1 
       2053 1 1 2 1 55 LEU HG   . 403 LEU HG   1 1 
       2053 1 2 2 1 56 THR H    . 404 THR H    1 1 
       2054 1 1 2 1 56 THR H    . 404 THR H    1 1 
       2054 1 2 2 1 56 THR HG1  . 404 THR HG1  1 1 
       2055 1 1 2 1 56 THR H    . 404 THR H    1 1 
       2055 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       2056 1 1 2 1 56 THR HA   . 404 THR HA   1 1 
       2056 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       2057 1 1 2 1 56 THR HB   . 404 THR HB   1 1 
       2057 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       2058 1 1 2 1 56 THR HG1  . 404 THR HG1  1 1 
       2058 1 2 2 1 57 TYR H    . 405 TYR H    1 1 
       2059 1 1 2 1 57 TYR H    . 405 TYR H    1 1 
       2059 1 2 2 1 57 TYR QD   . 405 TYR QD   1 1 
       2060 1 1 2 1 57 TYR H    . 405 TYR H    1 1 
       2060 1 2 2 1 57 TYR QE   . 405 TYR QE   1 1 
       2061 1 1 2 1 57 TYR H    . 405 TYR H    1 1 
       2061 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       2062 1 1 2 1 57 TYR HB2  . 405 TYR HB2  1 1 
       2062 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       2063 1 1 2 1 57 TYR HB3  . 405 TYR HB3  1 1 
       2063 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       2064 1 1 2 1 57 TYR QD   . 405 TYR QD   1 1 
       2064 1 2 2 1 58 PHE H    . 406 PHE H    1 1 
       2065 1 1 2 1 57 TYR QD   . 405 TYR QD   1 1 
       2065 1 2 2 1 59 ILE HG12 . 407 ILE HG12 1 1 
       2066 1 1 2 1 57 TYR QE   . 405 TYR QE   1 1 
       2066 1 2 2 1 59 ILE HB   . 407 ILE HB   1 1 
       2067 1 1 2 1 57 TYR QE   . 405 TYR QE   1 1 
       2067 1 2 2 1 59 ILE HG12 . 407 ILE HG12 1 1 
       2068 1 1 2 1 58 PHE H    . 406 PHE H    1 1 
       2068 1 2 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2069 1 1 2 1 58 PHE H    . 406 PHE H    1 1 
       2069 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       2070 1 1 2 1 58 PHE QB   . 406 PHE QB   1 1 
       2070 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       2071 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2071 1 2 2 1 59 ILE H    . 407 ILE H    1 1 
       2072 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2072 1 2 2 1 59 ILE HA   . 407 ILE HA   1 1 
       2073 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2073 1 2 2 1 60 SER H    . 408 SER H    1 1 
       2074 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2074 1 2 2 1 60 SER HB2  . 408 SER HB2  1 1 
       2075 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2075 1 2 2 1 60 SER QB   . 408 SER QB   1 1 
       2076 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2076 1 2 2 1 60 SER HB3  . 408 SER HB3  1 1 
       2077 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2077 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       2078 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2078 1 2 2 1 71 MET QG   . 419 MET QG   1 1 
       2079 1 1 2 1 58 PHE QD   . 406 PHE QD   1 1 
       2079 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       2080 1 1 2 1 58 PHE QE   . 406 PHE QE   1 1 
       2080 1 2 2 1 60 SER HB2  . 408 SER HB2  1 1 
       2081 1 1 2 1 58 PHE QE   . 406 PHE QE   1 1 
       2081 1 2 2 1 60 SER HB3  . 408 SER HB3  1 1 
       2082 1 1 2 1 58 PHE QE   . 406 PHE QE   1 1 
       2082 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       2083 1 1 2 1 58 PHE QE   . 406 PHE QE   1 1 
       2083 1 2 2 1 71 MET QG   . 419 MET QG   1 1 
       2084 1 1 2 1 58 PHE QE   . 406 PHE QE   1 1 
       2084 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       2085 1 1 2 1 58 PHE HZ   . 406 PHE HZ   1 1 
       2085 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       2086 1 1 2 1 59 ILE H    . 407 ILE H    1 1 
       2086 1 2 2 1 59 ILE HB   . 407 ILE HB   1 1 
       2087 1 1 2 1 59 ILE H    . 407 ILE H    1 1 
       2087 1 2 2 1 60 SER H    . 408 SER H    1 1 
       2088 1 1 2 1 59 ILE HB   . 407 ILE HB   1 1 
       2088 1 2 2 1 60 SER H    . 408 SER H    1 1 
       2089 1 1 2 1 61 LYS HA   . 409 LYS HA   1 1 
       2089 1 2 2 1 61 LYS HE2  . 409 LYS HE2  1 1 
       2090 1 1 2 1 61 LYS HA   . 409 LYS HA   1 1 
       2090 1 2 2 1 61 LYS HE3  . 409 LYS HE3  1 1 
       2091 1 1 2 1 61 LYS QB   . 409 LYS QB   1 1 
       2091 1 2 2 1 61 LYS QE   . 409 LYS QE   1 1 
       2092 1 1 2 1 61 LYS QB   . 409 LYS QB   1 1 
       2092 1 2 2 1 62 PRO QD   . 410 PRO QD   1 1 
       2093 1 1 2 1 61 LYS HB2  . 409 LYS HB2  1 1 
       2093 1 2 2 1 61 LYS HE2  . 409 LYS HE2  1 1 
       2094 1 1 2 1 61 LYS HB2  . 409 LYS HB2  1 1 
       2094 1 2 2 1 61 LYS HE3  . 409 LYS HE3  1 1 
       2095 1 1 2 1 61 LYS HB3  . 409 LYS HB3  1 1 
       2095 1 2 2 1 61 LYS HE2  . 409 LYS HE2  1 1 
       2096 1 1 2 1 61 LYS HB3  . 409 LYS HB3  1 1 
       2096 1 2 2 1 61 LYS HE3  . 409 LYS HE3  1 1 
       2097 1 1 2 1 63 THR H    . 411 THR H    1 1 
       2097 1 2 2 1 64 SER H    . 412 SER H    1 1 
       2098 1 1 2 1 63 THR HB   . 411 THR HB   1 1 
       2098 1 2 2 1 64 SER H    . 412 SER H    1 1 
       2099 1 1 2 1 63 THR HB   . 411 THR HB   1 1 
       2099 1 2 2 1 67 GLN QB   . 415 GLN QB   1 1 
       2100 1 1 2 1 63 THR HB   . 411 THR HB   1 1 
       2100 1 2 2 1 68 LEU H    . 416 LEU H    1 1 
       2101 1 1 2 1 63 THR HG1  . 411 THR HG1  1 1 
       2101 1 2 2 1 64 SER H    . 412 SER H    1 1 
       2102 1 1 2 1 64 SER H    . 412 SER H    1 1 
       2102 1 2 2 1 64 SER QB   . 412 SER QB   1 1 
       2103 1 1 2 1 64 SER H    . 412 SER H    1 1 
       2103 1 2 2 1 65 ASP H    . 413 ASP H    1 1 
       2104 1 1 2 1 64 SER H    . 412 SER H    1 1 
       2104 1 2 2 1 67 GLN H    . 415 GLN H    1 1 
       2105 1 1 2 1 64 SER H    . 412 SER H    1 1 
       2105 1 2 2 1 67 GLN QB   . 415 GLN QB   1 1 
       2106 1 1 2 1 64 SER QB   . 412 SER QB   1 1 
       2106 1 2 2 1 66 ALA H    . 414 ALA H    1 1 
       2107 1 1 2 1 64 SER QB   . 412 SER QB   1 1 
       2107 1 2 2 1 67 GLN H    . 415 GLN H    1 1 
       2108 1 1 2 1 64 SER HB2  . 412 SER HB2  1 1 
       2108 1 2 2 1 65 ASP H    . 413 ASP H    1 1 
       2109 1 1 2 1 64 SER HB3  . 412 SER HB3  1 1 
       2109 1 2 2 1 65 ASP H    . 413 ASP H    1 1 
       2110 1 1 2 1 65 ASP H    . 413 ASP H    1 1 
       2110 1 2 2 1 65 ASP QB   . 413 ASP QB   1 1 
       2111 1 1 2 1 65 ASP H    . 413 ASP H    1 1 
       2111 1 2 2 1 66 ALA H    . 414 ALA H    1 1 
       2112 1 1 2 1 65 ASP H    . 413 ASP H    1 1 
       2112 1 2 2 1 66 ALA MB   . 414 ALA QB   1 1 
       2113 1 1 2 1 65 ASP H    . 413 ASP H    1 1 
       2113 1 2 2 1 67 GLN H    . 415 GLN H    1 1 
       2114 1 1 2 1 65 ASP HA   . 413 ASP HA   1 1 
       2114 1 2 2 1 68 LEU HA   . 416 LEU HA   1 1 
       2115 1 1 2 1 65 ASP HA   . 413 ASP HA   1 1 
       2115 1 2 2 1 68 LEU QB   . 416 LEU QB   1 1 
       2116 1 1 2 1 65 ASP HA   . 413 ASP HA   1 1 
       2116 1 2 2 1 68 LEU HG   . 416 LEU HG   1 1 
       2117 1 1 2 1 65 ASP HA   . 413 ASP HA   1 1 
       2117 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2118 1 1 2 1 65 ASP QB   . 413 ASP QB   1 1 
       2118 1 2 2 1 66 ALA H    . 414 ALA H    1 1 
       2119 1 1 2 1 65 ASP QB   . 413 ASP QB   1 1 
       2119 1 2 2 1 66 ALA HA   . 414 ALA HA   1 1 
       2120 1 1 2 1 65 ASP QB   . 413 ASP QB   1 1 
       2120 1 2 2 1 68 LEU H    . 416 LEU H    1 1 
       2121 1 1 2 1 65 ASP QB   . 413 ASP QB   1 1 
       2121 1 2 2 1 68 LEU QB   . 416 LEU QB   1 1 
       2122 1 1 2 1 65 ASP QB   . 413 ASP QB   1 1 
       2122 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2123 1 1 2 1 66 ALA H    . 414 ALA H    1 1 
       2123 1 2 2 1 66 ALA MB   . 414 ALA QB   1 1 
       2124 1 1 2 1 66 ALA H    . 414 ALA H    1 1 
       2124 1 2 2 1 67 GLN H    . 415 GLN H    1 1 
       2125 1 1 2 1 66 ALA H    . 414 ALA H    1 1 
       2125 1 2 2 1 67 GLN QG   . 415 GLN QG   1 1 
       2126 1 1 2 1 66 ALA H    . 414 ALA H    1 1 
       2126 1 2 2 1 68 LEU H    . 416 LEU H    1 1 
       2127 1 1 2 1 66 ALA H    . 414 ALA H    1 1 
       2127 1 2 2 1 69 LYS QB   . 417 LYS QB   1 1 
       2128 1 1 2 1 66 ALA HA   . 414 ALA HA   1 1 
       2128 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2129 1 1 2 1 66 ALA HA   . 414 ALA HA   1 1 
       2129 1 2 2 1 69 LYS QB   . 417 LYS QB   1 1 
       2130 1 1 2 1 66 ALA HA   . 414 ALA HA   1 1 
       2130 1 2 2 1 69 LYS QD   . 417 LYS QD   1 1 
       2131 1 1 2 1 66 ALA HA   . 414 ALA HA   1 1 
       2131 1 2 2 1 70 ALA H    . 418 ALA H    1 1 
       2132 1 1 2 1 66 ALA MB   . 414 ALA QB   1 1 
       2132 1 2 2 1 67 GLN H    . 415 GLN H    1 1 
       2133 1 1 2 1 66 ALA MB   . 414 ALA QB   1 1 
       2133 1 2 2 1 67 GLN HA   . 415 GLN HA   1 1 
       2134 1 1 2 1 66 ALA MB   . 414 ALA QB   1 1 
       2134 1 2 2 1 67 GLN QG   . 415 GLN QG   1 1 
       2135 1 1 2 1 67 GLN H    . 415 GLN H    1 1 
       2135 1 2 2 1 67 GLN QG   . 415 GLN QG   1 1 
       2136 1 1 2 1 67 GLN H    . 415 GLN H    1 1 
       2136 1 2 2 1 68 LEU H    . 416 LEU H    1 1 
       2137 1 1 2 1 67 GLN H    . 415 GLN H    1 1 
       2137 1 2 2 1 68 LEU HA   . 416 LEU HA   1 1 
       2138 1 1 2 1 67 GLN H    . 415 GLN H    1 1 
       2138 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2139 1 1 2 1 67 GLN HA   . 415 GLN HA   1 1 
       2139 1 2 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2140 1 1 2 1 67 GLN HA   . 415 GLN HA   1 1 
       2140 1 2 2 1 70 ALA H    . 418 ALA H    1 1 
       2141 1 1 2 1 67 GLN HA   . 415 GLN HA   1 1 
       2141 1 2 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2142 1 1 2 1 67 GLN QB   . 415 GLN QB   1 1 
       2142 1 2 2 1 68 LEU H    . 416 LEU H    1 1 
       2143 1 1 2 1 67 GLN QB   . 415 GLN QB   1 1 
       2143 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2144 1 1 2 1 68 LEU H    . 416 LEU H    1 1 
       2144 1 2 2 1 68 LEU QB   . 416 LEU QB   1 1 
       2145 1 1 2 1 68 LEU H    . 416 LEU H    1 1 
       2145 1 2 2 1 68 LEU HG   . 416 LEU HG   1 1 
       2146 1 1 2 1 68 LEU H    . 416 LEU H    1 1 
       2146 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2147 1 1 2 1 68 LEU HA   . 416 LEU HA   1 1 
       2147 1 2 2 1 71 MET H    . 419 MET H    1 1 
       2148 1 1 2 1 68 LEU HA   . 416 LEU HA   1 1 
       2148 1 2 2 1 71 MET QG   . 419 MET QG   1 1 
       2149 1 1 2 1 68 LEU HA   . 416 LEU HA   1 1 
       2149 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2150 1 1 2 1 68 LEU QB   . 416 LEU QB   1 1 
       2150 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2151 1 1 2 1 68 LEU HG   . 416 LEU HG   1 1 
       2151 1 2 2 1 69 LYS H    . 417 LYS H    1 1 
       2152 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2152 1 2 2 1 69 LYS QB   . 417 LYS QB   1 1 
       2153 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2153 1 2 2 1 69 LYS QD   . 417 LYS QD   1 1 
       2154 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2154 1 2 2 1 69 LYS QE   . 417 LYS QE   1 1 
       2155 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2155 1 2 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2156 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2156 1 2 2 1 70 ALA H    . 418 ALA H    1 1 
       2157 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2157 1 2 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2158 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2158 1 2 2 1 71 MET H    . 419 MET H    1 1 
       2159 1 1 2 1 69 LYS H    . 417 LYS H    1 1 
       2159 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2160 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2160 1 2 2 1 69 LYS QD   . 417 LYS QD   1 1 
       2161 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2161 1 2 2 1 69 LYS QE   . 417 LYS QE   1 1 
       2162 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2162 1 2 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2163 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2163 1 2 2 1 71 MET H    . 419 MET H    1 1 
       2164 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2164 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2165 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2165 1 2 2 1 72 LYS HB2  . 420 LYS HB2  1 1 
       2166 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2166 1 2 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2167 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2167 1 2 2 1 72 LYS HB3  . 420 LYS HB3  1 1 
       2168 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2168 1 2 2 1 72 LYS HD2  . 420 LYS HD2  1 1 
       2169 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2169 1 2 2 1 72 LYS QD   . 420 LYS QD   1 1 
       2170 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2170 1 2 2 1 72 LYS HD3  . 420 LYS HD3  1 1 
       2171 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2171 1 2 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2172 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2172 1 2 2 1 72 LYS HG2  . 420 LYS HG2  1 1 
       2173 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2173 1 2 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2174 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2174 1 2 2 1 72 LYS HG3  . 420 LYS HG3  1 1 
       2175 1 1 2 1 69 LYS HA   . 417 LYS HA   1 1 
       2175 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2176 1 1 2 1 69 LYS QB   . 417 LYS QB   1 1 
       2176 1 2 2 1 69 LYS QD   . 417 LYS QD   1 1 
       2177 1 1 2 1 69 LYS QB   . 417 LYS QB   1 1 
       2177 1 2 2 1 70 ALA H    . 418 ALA H    1 1 
       2178 1 1 2 1 69 LYS QB   . 417 LYS QB   1 1 
       2178 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2179 1 1 2 1 69 LYS QE   . 417 LYS QE   1 1 
       2179 1 2 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2180 1 1 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2180 1 2 2 1 70 ALA H    . 418 ALA H    1 1 
       2181 1 1 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2181 1 2 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2182 1 1 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2182 1 2 2 1 73 GLU QB   . 421 GLU QB   1 1 
       2183 1 1 2 1 69 LYS QG   . 417 LYS QG   1 1 
       2183 1 2 2 1 73 GLU QG   . 421 GLU QG   1 1 
       2184 1 1 2 1 70 ALA H    . 418 ALA H    1 1 
       2184 1 2 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2185 1 1 2 1 70 ALA H    . 418 ALA H    1 1 
       2185 1 2 2 1 71 MET H    . 419 MET H    1 1 
       2186 1 1 2 1 70 ALA H    . 418 ALA H    1 1 
       2186 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2187 1 1 2 1 70 ALA H    . 418 ALA H    1 1 
       2187 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2188 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2188 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2189 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2189 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2190 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2190 1 2 2 1 73 GLU HB2  . 421 GLU HB2  1 1 
       2191 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2191 1 2 2 1 73 GLU HB3  . 421 GLU HB3  1 1 
       2192 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2192 1 2 2 1 73 GLU HG2  . 421 GLU HG2  1 1 
       2193 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2193 1 2 2 1 73 GLU QG   . 421 GLU QG   1 1 
       2194 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2194 1 2 2 1 73 GLU HG3  . 421 GLU HG3  1 1 
       2195 1 1 2 1 70 ALA HA   . 418 ALA HA   1 1 
       2195 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2196 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2196 1 2 2 1 71 MET H    . 419 MET H    1 1 
       2197 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2197 1 2 2 1 71 MET HA   . 419 MET HA   1 1 
       2198 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2198 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2199 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2199 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2200 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2200 1 2 2 1 73 GLU HB2  . 421 GLU HB2  1 1 
       2201 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2201 1 2 2 1 73 GLU QB   . 421 GLU QB   1 1 
       2202 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2202 1 2 2 1 73 GLU HB3  . 421 GLU HB3  1 1 
       2203 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2203 1 2 2 1 73 GLU QG   . 421 GLU QG   1 1 
       2204 1 1 2 1 70 ALA MB   . 418 ALA QB   1 1 
       2204 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2205 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2205 1 2 2 1 71 MET QB   . 419 MET QB   1 1 
       2206 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2206 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       2207 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2207 1 2 2 1 71 MET QG   . 419 MET QG   1 1 
       2208 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2208 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2209 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2209 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2210 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2210 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2211 1 1 2 1 71 MET H    . 419 MET H    1 1 
       2211 1 2 2 1 74 TYR QB   . 422 TYR QB   1 1 
       2212 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2212 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       2213 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2213 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2214 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2214 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2215 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2215 1 2 2 1 74 TYR HB2  . 422 TYR HB2  1 1 
       2216 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2216 1 2 2 1 74 TYR QB   . 422 TYR QB   1 1 
       2217 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2217 1 2 2 1 74 TYR HB3  . 422 TYR HB3  1 1 
       2218 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2218 1 2 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2219 1 1 2 1 71 MET HA   . 419 MET HA   1 1 
       2219 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2220 1 1 2 1 71 MET QB   . 419 MET QB   1 1 
       2220 1 2 2 1 71 MET ME   . 419 MET QE   1 1 
       2221 1 1 2 1 71 MET QB   . 419 MET QB   1 1 
       2221 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2222 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2222 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2223 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2223 1 2 2 1 74 TYR HB2  . 422 TYR HB2  1 1 
       2224 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2224 1 2 2 1 74 TYR QB   . 422 TYR QB   1 1 
       2225 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2225 1 2 2 1 74 TYR HB3  . 422 TYR HB3  1 1 
       2226 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2226 1 2 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2227 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2227 1 2 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2228 1 1 2 1 71 MET ME   . 419 MET QE   1 1 
       2228 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2229 1 1 2 1 71 MET QG   . 419 MET QG   1 1 
       2229 1 2 2 1 72 LYS H    . 420 LYS H    1 1 
       2230 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2230 1 2 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2231 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2231 1 2 2 1 72 LYS HD2  . 420 LYS HD2  1 1 
       2232 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2232 1 2 2 1 72 LYS HD3  . 420 LYS HD3  1 1 
       2233 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2233 1 2 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2234 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2234 1 2 2 1 72 LYS HG2  . 420 LYS HG2  1 1 
       2235 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2235 1 2 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2236 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2236 1 2 2 1 72 LYS HG3  . 420 LYS HG3  1 1 
       2237 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2237 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2238 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2238 1 2 2 1 73 GLU HA   . 421 GLU HA   1 1 
       2239 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2239 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2240 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2240 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2241 1 1 2 1 72 LYS H    . 420 LYS H    1 1 
       2241 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2242 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2242 1 2 2 1 72 LYS HD2  . 420 LYS HD2  1 1 
       2243 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2243 1 2 2 1 72 LYS HD3  . 420 LYS HD3  1 1 
       2244 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2244 1 2 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2245 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2245 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2246 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2246 1 2 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2247 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2247 1 2 2 1 75 LEU HG   . 423 LEU HG   1 1 
       2248 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2248 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2249 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2249 1 2 2 1 82 TYR QB   . 430 TYR QB   1 1 
       2250 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2250 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2251 1 1 2 1 72 LYS HA   . 420 LYS HA   1 1 
       2251 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2252 1 1 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2252 1 2 2 1 72 LYS QD   . 420 LYS QD   1 1 
       2253 1 1 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2253 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2254 1 1 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2254 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2255 1 1 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2255 1 2 2 1 76 ASP QB   . 424 ASP QB   1 1 
       2256 1 1 2 1 72 LYS QB   . 420 LYS QB   1 1 
       2256 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2257 1 1 2 1 72 LYS HB2  . 420 LYS HB2  1 1 
       2257 1 2 2 1 72 LYS HD2  . 420 LYS HD2  1 1 
       2258 1 1 2 1 72 LYS HB2  . 420 LYS HB2  1 1 
       2258 1 2 2 1 72 LYS HD3  . 420 LYS HD3  1 1 
       2259 1 1 2 1 72 LYS HB2  . 420 LYS HB2  1 1 
       2259 1 2 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2260 1 1 2 1 72 LYS HB3  . 420 LYS HB3  1 1 
       2260 1 2 2 1 72 LYS HD2  . 420 LYS HD2  1 1 
       2261 1 1 2 1 72 LYS HB3  . 420 LYS HB3  1 1 
       2261 1 2 2 1 72 LYS HD3  . 420 LYS HD3  1 1 
       2262 1 1 2 1 72 LYS HB3  . 420 LYS HB3  1 1 
       2262 1 2 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2263 1 1 2 1 72 LYS QD   . 420 LYS QD   1 1 
       2263 1 2 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2264 1 1 2 1 72 LYS HD2  . 420 LYS HD2  1 1 
       2264 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2265 1 1 2 1 72 LYS HD3  . 420 LYS HD3  1 1 
       2265 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2266 1 1 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2266 1 2 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2267 1 1 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2267 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2268 1 1 2 1 72 LYS QE   . 420 LYS QE   1 1 
       2268 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2269 1 1 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2269 1 2 2 1 73 GLU H    . 421 GLU H    1 1 
       2270 1 1 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2270 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2271 1 1 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2271 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2272 1 1 2 1 72 LYS QG   . 420 LYS QG   1 1 
       2272 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2273 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2273 1 2 2 1 73 GLU HB2  . 421 GLU HB2  1 1 
       2274 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2274 1 2 2 1 73 GLU QB   . 421 GLU QB   1 1 
       2275 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2275 1 2 2 1 73 GLU HB3  . 421 GLU HB3  1 1 
       2276 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2276 1 2 2 1 73 GLU HG2  . 421 GLU HG2  1 1 
       2277 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2277 1 2 2 1 73 GLU QG   . 421 GLU QG   1 1 
       2278 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2278 1 2 2 1 73 GLU HG3  . 421 GLU HG3  1 1 
       2279 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2279 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2280 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2280 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2281 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2281 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2282 1 1 2 1 73 GLU H    . 421 GLU H    1 1 
       2282 1 2 2 1 76 ASP QB   . 424 ASP QB   1 1 
       2283 1 1 2 1 73 GLU HA   . 421 GLU HA   1 1 
       2283 1 2 2 1 73 GLU QG   . 421 GLU QG   1 1 
       2284 1 1 2 1 73 GLU HA   . 421 GLU HA   1 1 
       2284 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2285 1 1 2 1 73 GLU HA   . 421 GLU HA   1 1 
       2285 1 2 2 1 76 ASP QB   . 424 ASP QB   1 1 
       2286 1 1 2 1 73 GLU QB   . 421 GLU QB   1 1 
       2286 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2287 1 1 2 1 73 GLU QB   . 421 GLU QB   1 1 
       2287 1 2 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2288 1 1 2 1 73 GLU HB2  . 421 GLU HB2  1 1 
       2288 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2289 1 1 2 1 73 GLU HB3  . 421 GLU HB3  1 1 
       2289 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2290 1 1 2 1 73 GLU QG   . 421 GLU QG   1 1 
       2290 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2291 1 1 2 1 73 GLU HG2  . 421 GLU HG2  1 1 
       2291 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2292 1 1 2 1 73 GLU HG3  . 421 GLU HG3  1 1 
       2292 1 2 2 1 74 TYR H    . 422 TYR H    1 1 
       2293 1 1 2 1 74 TYR H    . 422 TYR H    1 1 
       2293 1 2 2 1 74 TYR HB2  . 422 TYR HB2  1 1 
       2294 1 1 2 1 74 TYR H    . 422 TYR H    1 1 
       2294 1 2 2 1 74 TYR HB3  . 422 TYR HB3  1 1 
       2295 1 1 2 1 74 TYR H    . 422 TYR H    1 1 
       2295 1 2 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2296 1 1 2 1 74 TYR H    . 422 TYR H    1 1 
       2296 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2297 1 1 2 1 74 TYR H    . 422 TYR H    1 1 
       2297 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2298 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2298 1 2 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2299 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2299 1 2 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2300 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2300 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2301 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2301 1 2 2 1 77 ARG QB   . 425 ARG QB   1 1 
       2302 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2302 1 2 2 1 77 ARG HE   . 425 ARG HE   1 1 
       2303 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2303 1 2 2 1 77 ARG HG2  . 425 ARG HG2  1 1 
       2304 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2304 1 2 2 1 77 ARG QG   . 425 ARG QG   1 1 
       2305 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2305 1 2 2 1 77 ARG HG3  . 425 ARG HG3  1 1 
       2306 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2306 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2307 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2307 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2308 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2308 1 2 2 1 78 LYS QE   . 426 LYS QE   1 1 
       2309 1 1 2 1 74 TYR HA   . 422 TYR HA   1 1 
       2309 1 2 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2310 1 1 2 1 74 TYR QB   . 422 TYR QB   1 1 
       2310 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2311 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2311 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2312 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2312 1 2 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2313 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2313 1 2 2 1 75 LEU HG   . 423 LEU HG   1 1 
       2314 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2314 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2315 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2315 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2316 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2316 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2317 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2317 1 2 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2318 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2318 1 2 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2319 1 1 2 1 74 TYR QD   . 422 TYR QD   1 1 
       2319 1 2 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2320 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2320 1 2 2 1 75 LEU H    . 423 LEU H    1 1 
       2321 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2321 1 2 2 1 75 LEU HG   . 423 LEU HG   1 1 
       2322 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2322 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2323 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2323 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2324 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2324 1 2 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2325 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2325 1 2 2 1 78 LYS QE   . 426 LYS QE   1 1 
       2326 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2326 1 2 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2327 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2327 1 2 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2328 1 1 2 1 74 TYR QE   . 422 TYR QE   1 1 
       2328 1 2 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2329 1 1 2 1 75 LEU H    . 423 LEU H    1 1 
       2329 1 2 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2330 1 1 2 1 75 LEU H    . 423 LEU H    1 1 
       2330 1 2 2 1 75 LEU HG   . 423 LEU HG   1 1 
       2331 1 1 2 1 75 LEU H    . 423 LEU H    1 1 
       2331 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2332 1 1 2 1 75 LEU H    . 423 LEU H    1 1 
       2332 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2333 1 1 2 1 75 LEU H    . 423 LEU H    1 1 
       2333 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2334 1 1 2 1 75 LEU H    . 423 LEU H    1 1 
       2334 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2335 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2335 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2336 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2336 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2337 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2337 1 2 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2338 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2338 1 2 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2339 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2339 1 2 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2340 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2340 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2341 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2341 1 2 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2342 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2342 1 2 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2343 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2343 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2344 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2344 1 2 2 1 80 TRP QB   . 428 TRP QB   1 1 
       2345 1 1 2 1 75 LEU HA   . 423 LEU HA   1 1 
       2345 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2346 1 1 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2346 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2347 1 1 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2347 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2348 1 1 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2348 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2349 1 1 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2349 1 2 2 1 80 TRP QB   . 428 TRP QB   1 1 
       2350 1 1 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2350 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2351 1 1 2 1 75 LEU QB   . 423 LEU QB   1 1 
       2351 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2352 1 1 2 1 75 LEU HB2  . 423 LEU HB2  1 1 
       2352 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2353 1 1 2 1 75 LEU HB2  . 423 LEU HB2  1 1 
       2353 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2354 1 1 2 1 75 LEU HB2  . 423 LEU HB2  1 1 
       2354 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2355 1 1 2 1 75 LEU HB3  . 423 LEU HB3  1 1 
       2355 1 2 2 1 76 ASP H    . 424 ASP H    1 1 
       2356 1 1 2 1 75 LEU HB3  . 423 LEU HB3  1 1 
       2356 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2357 1 1 2 1 75 LEU HB3  . 423 LEU HB3  1 1 
       2357 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2358 1 1 2 1 75 LEU HG   . 423 LEU HG   1 1 
       2358 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2359 1 1 2 1 76 ASP H    . 424 ASP H    1 1 
       2359 1 2 2 1 76 ASP HB2  . 424 ASP HB2  1 1 
       2360 1 1 2 1 76 ASP H    . 424 ASP H    1 1 
       2360 1 2 2 1 76 ASP QB   . 424 ASP QB   1 1 
       2361 1 1 2 1 76 ASP H    . 424 ASP H    1 1 
       2361 1 2 2 1 76 ASP HB3  . 424 ASP HB3  1 1 
       2362 1 1 2 1 76 ASP H    . 424 ASP H    1 1 
       2362 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2363 1 1 2 1 76 ASP H    . 424 ASP H    1 1 
       2363 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2364 1 1 2 1 76 ASP H    . 424 ASP H    1 1 
       2364 1 2 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2365 1 1 2 1 76 ASP HA   . 424 ASP HA   1 1 
       2365 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2366 1 1 2 1 76 ASP HA   . 424 ASP HA   1 1 
       2366 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2367 1 1 2 1 76 ASP HA   . 424 ASP HA   1 1 
       2367 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2368 1 1 2 1 76 ASP HA   . 424 ASP HA   1 1 
       2368 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2369 1 1 2 1 76 ASP QB   . 424 ASP QB   1 1 
       2369 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2370 1 1 2 1 76 ASP QB   . 424 ASP QB   1 1 
       2370 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2371 1 1 2 1 76 ASP HB2  . 424 ASP HB2  1 1 
       2371 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2372 1 1 2 1 76 ASP HB2  . 424 ASP HB2  1 1 
       2372 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2373 1 1 2 1 76 ASP HB3  . 424 ASP HB3  1 1 
       2373 1 2 2 1 77 ARG H    . 425 ARG H    1 1 
       2374 1 1 2 1 76 ASP HB3  . 424 ASP HB3  1 1 
       2374 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2375 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2375 1 2 2 1 77 ARG QB   . 425 ARG QB   1 1 
       2376 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2376 1 2 2 1 77 ARG HD2  . 425 ARG HD2  1 1 
       2377 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2377 1 2 2 1 77 ARG QD   . 425 ARG QD   1 1 
       2378 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2378 1 2 2 1 77 ARG HD3  . 425 ARG HD3  1 1 
       2379 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2379 1 2 2 1 77 ARG HG2  . 425 ARG HG2  1 1 
       2380 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2380 1 2 2 1 77 ARG HG3  . 425 ARG HG3  1 1 
       2381 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2381 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2382 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2382 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2383 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2383 1 2 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2384 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2384 1 2 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2385 1 1 2 1 77 ARG H    . 425 ARG H    1 1 
       2385 1 2 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2386 1 1 2 1 77 ARG HA   . 425 ARG HA   1 1 
       2386 1 2 2 1 77 ARG HD2  . 425 ARG HD2  1 1 
       2387 1 1 2 1 77 ARG HA   . 425 ARG HA   1 1 
       2387 1 2 2 1 77 ARG HD3  . 425 ARG HD3  1 1 
       2388 1 1 2 1 77 ARG HA   . 425 ARG HA   1 1 
       2388 1 2 2 1 77 ARG QG   . 425 ARG QG   1 1 
       2389 1 1 2 1 77 ARG QB   . 425 ARG QB   1 1 
       2389 1 2 2 1 77 ARG HE   . 425 ARG HE   1 1 
       2390 1 1 2 1 77 ARG QB   . 425 ARG QB   1 1 
       2390 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2391 1 1 2 1 77 ARG QB   . 425 ARG QB   1 1 
       2391 1 2 2 1 78 LYS QE   . 426 LYS QE   1 1 
       2392 1 1 2 1 77 ARG HG2  . 425 ARG HG2  1 1 
       2392 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2393 1 1 2 1 77 ARG HG3  . 425 ARG HG3  1 1 
       2393 1 2 2 1 78 LYS H    . 426 LYS H    1 1 
       2394 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2394 1 2 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2395 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2395 1 2 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2396 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2396 1 2 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2397 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2397 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2398 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2398 1 2 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2399 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2399 1 2 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2400 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2400 1 2 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2401 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2401 1 2 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2402 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2402 1 2 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2403 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2403 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2404 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2404 1 2 2 1 79 GLY QA   . 427 GLY QA   1 1 
       2405 1 1 2 1 78 LYS H    . 426 LYS H    1 1 
       2405 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2406 1 1 2 1 78 LYS HA   . 426 LYS HA   1 1 
       2406 1 2 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2407 1 1 2 1 78 LYS HA   . 426 LYS HA   1 1 
       2407 1 2 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2408 1 1 2 1 78 LYS HA   . 426 LYS HA   1 1 
       2408 1 2 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2409 1 1 2 1 78 LYS HA   . 426 LYS HA   1 1 
       2409 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2410 1 1 2 1 78 LYS HA   . 426 LYS HA   1 1 
       2410 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2411 1 1 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2411 1 2 2 1 78 LYS QE   . 426 LYS QE   1 1 
       2412 1 1 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2412 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2413 1 1 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2413 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2414 1 1 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2414 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2415 1 1 2 1 78 LYS QB   . 426 LYS QB   1 1 
       2415 1 2 2 1 80 TRP HE3  . 428 TRP HE3  1 1 
       2416 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2416 1 2 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2417 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2417 1 2 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2418 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2418 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2419 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2419 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2420 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2420 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2421 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2421 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2422 1 1 2 1 78 LYS HB2  . 426 LYS HB2  1 1 
       2422 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2423 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2423 1 2 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2424 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2424 1 2 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2425 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2425 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2426 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2426 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2427 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2427 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2428 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2428 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2429 1 1 2 1 78 LYS HB3  . 426 LYS HB3  1 1 
       2429 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2430 1 1 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2430 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2431 1 1 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2431 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2432 1 1 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2432 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       2433 1 1 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2433 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2434 1 1 2 1 78 LYS QD   . 426 LYS QD   1 1 
       2434 1 2 2 1 80 TRP HZ3  . 428 TRP HZ3  1 1 
       2435 1 1 2 1 78 LYS QE   . 426 LYS QE   1 1 
       2435 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2436 1 1 2 1 78 LYS QE   . 426 LYS QE   1 1 
       2436 1 2 2 1 80 TRP HH2  . 428 TRP HH2  1 1 
       2437 1 1 2 1 78 LYS HE2  . 426 LYS HE2  1 1 
       2437 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2438 1 1 2 1 78 LYS HE3  . 426 LYS HE3  1 1 
       2438 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2439 1 1 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2439 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2440 1 1 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2440 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2441 1 1 2 1 78 LYS QG   . 426 LYS QG   1 1 
       2441 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2442 1 1 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2442 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2443 1 1 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2443 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2444 1 1 2 1 78 LYS HG2  . 426 LYS HG2  1 1 
       2444 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2445 1 1 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2445 1 2 2 1 79 GLY H    . 427 GLY H    1 1 
       2446 1 1 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2446 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2447 1 1 2 1 78 LYS HG3  . 426 LYS HG3  1 1 
       2447 1 2 2 1 80 TRP HZ2  . 428 TRP HZ2  1 1 
       2448 1 1 2 1 79 GLY H    . 427 GLY H    1 1 
       2448 1 2 2 1 80 TRP H    . 428 TRP H    1 1 
       2449 1 1 2 1 79 GLY H    . 427 GLY H    1 1 
       2449 1 2 2 1 80 TRP HA   . 428 TRP HA   1 1 
       2450 1 1 2 1 79 GLY H    . 427 GLY H    1 1 
       2450 1 2 2 1 80 TRP QB   . 428 TRP QB   1 1 
       2451 1 1 2 1 80 TRP H    . 428 TRP H    1 1 
       2451 1 2 2 1 80 TRP HB2  . 428 TRP HB2  1 1 
       2452 1 1 2 1 80 TRP H    . 428 TRP H    1 1 
       2452 1 2 2 1 80 TRP QB   . 428 TRP QB   1 1 
       2453 1 1 2 1 80 TRP H    . 428 TRP H    1 1 
       2453 1 2 2 1 80 TRP HB3  . 428 TRP HB3  1 1 
       2454 1 1 2 1 80 TRP H    . 428 TRP H    1 1 
       2454 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2455 1 1 2 1 80 TRP H    . 428 TRP H    1 1 
       2455 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2456 1 1 2 1 80 TRP H    . 428 TRP H    1 1 
       2456 1 2 2 1 81 TRP H    . 429 TRP H    1 1 
       2457 1 1 2 1 80 TRP HA   . 428 TRP HA   1 1 
       2457 1 2 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2458 1 1 2 1 80 TRP HA   . 428 TRP HA   1 1 
       2458 1 2 2 1 80 TRP HE1  . 428 TRP HE1  1 1 
       2459 1 1 2 1 80 TRP HA   . 428 TRP HA   1 1 
       2459 1 2 2 1 81 TRP QB   . 429 TRP QB   1 1 
       2460 1 1 2 1 80 TRP QB   . 428 TRP QB   1 1 
       2460 1 2 2 1 81 TRP H    . 429 TRP H    1 1 
       2461 1 1 2 1 80 TRP HD1  . 428 TRP HD1  1 1 
       2461 1 2 2 1 81 TRP H    . 429 TRP H    1 1 
       2462 1 1 2 1 81 TRP H    . 429 TRP H    1 1 
       2462 1 2 2 1 81 TRP HB2  . 429 TRP HB2  1 1 
       2463 1 1 2 1 81 TRP H    . 429 TRP H    1 1 
       2463 1 2 2 1 81 TRP QB   . 429 TRP QB   1 1 
       2464 1 1 2 1 81 TRP H    . 429 TRP H    1 1 
       2464 1 2 2 1 81 TRP HB3  . 429 TRP HB3  1 1 
       2465 1 1 2 1 81 TRP H    . 429 TRP H    1 1 
       2465 1 2 2 1 81 TRP HD1  . 429 TRP HD1  1 1 
       2466 1 1 2 1 81 TRP H    . 429 TRP H    1 1 
       2466 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2467 1 1 2 1 81 TRP HA   . 429 TRP HA   1 1 
       2467 1 2 2 1 81 TRP HD1  . 429 TRP HD1  1 1 
       2468 1 1 2 1 81 TRP HA   . 429 TRP HA   1 1 
       2468 1 2 2 1 81 TRP HE1  . 429 TRP HE1  1 1 
       2469 1 1 2 1 81 TRP HA   . 429 TRP HA   1 1 
       2469 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2470 1 1 2 1 81 TRP QB   . 429 TRP QB   1 1 
       2470 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2471 1 1 2 1 81 TRP HB2  . 429 TRP HB2  1 1 
       2471 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2472 1 1 2 1 81 TRP HB3  . 429 TRP HB3  1 1 
       2472 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2473 1 1 2 1 81 TRP HD1  . 429 TRP HD1  1 1 
       2473 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2474 1 1 2 1 81 TRP HE1  . 429 TRP HE1  1 1 
       2474 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2475 1 1 2 1 81 TRP HE1  . 429 TRP HE1  1 1 
       2475 1 2 2 1 83 GLU HG2  . 431 GLU HG2  1 1 
       2476 1 1 2 1 81 TRP HE1  . 429 TRP HE1  1 1 
       2476 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2477 1 1 2 1 81 TRP HE1  . 429 TRP HE1  1 1 
       2477 1 2 2 1 83 GLU HG3  . 431 GLU HG3  1 1 
       2478 1 1 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       2478 1 2 2 1 82 TYR H    . 430 TYR H    1 1 
       2479 1 1 2 1 81 TRP HE3  . 429 TRP HE3  1 1 
       2479 1 2 2 1 82 TYR HA   . 430 TYR HA   1 1 
       2480 1 1 2 1 81 TRP HH2  . 429 TRP HH2  1 1 
       2480 1 2 2 1 82 TYR HA   . 430 TYR HA   1 1 
       2481 1 1 2 1 81 TRP HH2  . 429 TRP HH2  1 1 
       2481 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2482 1 1 2 1 81 TRP HH2  . 429 TRP HH2  1 1 
       2482 1 2 2 1 83 GLU QB   . 431 GLU QB   1 1 
       2483 1 1 2 1 81 TRP HH2  . 429 TRP HH2  1 1 
       2483 1 2 2 1 83 GLU HG2  . 431 GLU HG2  1 1 
       2484 1 1 2 1 81 TRP HH2  . 429 TRP HH2  1 1 
       2484 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2485 1 1 2 1 81 TRP HH2  . 429 TRP HH2  1 1 
       2485 1 2 2 1 83 GLU HG3  . 431 GLU HG3  1 1 
       2486 1 1 2 1 81 TRP HZ2  . 429 TRP HZ2  1 1 
       2486 1 2 2 1 82 TYR HA   . 430 TYR HA   1 1 
       2487 1 1 2 1 81 TRP HZ2  . 429 TRP HZ2  1 1 
       2487 1 2 2 1 83 GLU QB   . 431 GLU QB   1 1 
       2488 1 1 2 1 81 TRP HZ2  . 429 TRP HZ2  1 1 
       2488 1 2 2 1 83 GLU HG2  . 431 GLU HG2  1 1 
       2489 1 1 2 1 81 TRP HZ2  . 429 TRP HZ2  1 1 
       2489 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2490 1 1 2 1 81 TRP HZ2  . 429 TRP HZ2  1 1 
       2490 1 2 2 1 83 GLU HG3  . 431 GLU HG3  1 1 
       2491 1 1 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       2491 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2492 1 1 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       2492 1 2 2 1 83 GLU QB   . 431 GLU QB   1 1 
       2493 1 1 2 1 81 TRP HZ3  . 429 TRP HZ3  1 1 
       2493 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2494 1 1 2 1 82 TYR H    . 430 TYR H    1 1 
       2494 1 2 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2495 1 1 2 1 82 TYR H    . 430 TYR H    1 1 
       2495 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2496 1 1 2 1 82 TYR QB   . 430 TYR QB   1 1 
       2496 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2497 1 1 2 1 82 TYR HB2  . 430 TYR HB2  1 1 
       2497 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2498 1 1 2 1 82 TYR HB3  . 430 TYR HB3  1 1 
       2498 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2499 1 1 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2499 1 2 2 1 83 GLU H    . 431 GLU H    1 1 
       2500 1 1 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2500 1 2 2 1 83 GLU HA   . 431 GLU HA   1 1 
       2501 1 1 2 1 82 TYR QD   . 430 TYR QD   1 1 
       2501 1 2 2 1 84 VAL H    . 432 VAL H    1 1 
       2502 1 1 2 1 82 TYR QE   . 430 TYR QE   1 1 
       2502 1 2 2 1 84 VAL HB   . 432 VAL HB   1 1 
       2503 1 1 2 1 83 GLU H    . 431 GLU H    1 1 
       2503 1 2 2 1 83 GLU QB   . 431 GLU QB   1 1 
       2504 1 1 2 1 83 GLU H    . 431 GLU H    1 1 
       2504 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2505 1 1 2 1 83 GLU HA   . 431 GLU HA   1 1 
       2505 1 2 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2506 1 1 2 1 83 GLU HA   . 431 GLU HA   1 1 
       2506 1 2 2 1 84 VAL H    . 432 VAL H    1 1 
       2507 1 1 2 1 83 GLU HA   . 431 GLU HA   1 1 
       2507 1 2 2 1 84 VAL HB   . 432 VAL HB   1 1 
       2508 1 1 2 1 83 GLU QB   . 431 GLU QB   1 1 
       2508 1 2 2 1 84 VAL H    . 432 VAL H    1 1 
       2509 1 1 2 1 83 GLU QB   . 431 GLU QB   1 1 
       2509 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       2510 1 1 2 1 83 GLU QG   . 431 GLU QG   1 1 
       2510 1 2 2 1 84 VAL H    . 432 VAL H    1 1 
       2511 1 1 2 1 84 VAL H    . 432 VAL H    1 1 
       2511 1 2 2 1 84 VAL HB   . 432 VAL HB   1 1 
       2512 1 1 2 1 84 VAL H    . 432 VAL H    1 1 
       2512 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       2513 1 1 2 1 84 VAL H    . 432 VAL H    1 1 
       2513 1 2 2 1 85 LYS QD   . 433 LYS QD   1 1 
       2514 1 1 2 1 84 VAL H    . 432 VAL H    1 1 
       2514 1 2 2 1 85 LYS QG   . 433 LYS QG   1 1 
       2515 1 1 2 1 84 VAL HB   . 432 VAL HB   1 1 
       2515 1 2 2 1 85 LYS H    . 433 LYS H    1 1 
       2516 1 1 2 1 85 LYS H    . 433 LYS H    1 1 
       2516 1 2 2 1 85 LYS QD   . 433 LYS QD   1 1 
       2517 1 1 2 1 85 LYS H    . 433 LYS H    1 1 
       2517 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       2518 1 1 2 1 85 LYS H    . 433 LYS H    1 1 
       2518 1 2 2 1 85 LYS HG2  . 433 LYS HG2  1 1 
       2519 1 1 2 1 85 LYS H    . 433 LYS H    1 1 
       2519 1 2 2 1 85 LYS QG   . 433 LYS QG   1 1 
       2520 1 1 2 1 85 LYS H    . 433 LYS H    1 1 
       2520 1 2 2 1 85 LYS HG3  . 433 LYS HG3  1 1 
       2521 1 1 2 1 85 LYS HA   . 433 LYS HA   1 1 
       2521 1 2 2 1 85 LYS QD   . 433 LYS QD   1 1 
       2522 1 1 2 1 85 LYS HA   . 433 LYS HA   1 1 
       2522 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
       2523 1 1 2 1 85 LYS HA   . 433 LYS HA   1 1 
       2523 1 2 2 1 85 LYS HG2  . 433 LYS HG2  1 1 
       2524 1 1 2 1 85 LYS HA   . 433 LYS HA   1 1 
       2524 1 2 2 1 85 LYS QG   . 433 LYS QG   1 1 
       2525 1 1 2 1 85 LYS HA   . 433 LYS HA   1 1 
       2525 1 2 2 1 85 LYS HG3  . 433 LYS HG3  1 1 
       2526 1 1 2 1 85 LYS QB   . 433 LYS QB   1 1 
       2526 1 2 2 1 85 LYS QD   . 433 LYS QD   1 1 
       2527 1 1 2 1 85 LYS QB   . 433 LYS QB   1 1 
       2527 1 2 2 1 85 LYS QE   . 433 LYS QE   1 1 
    stop_

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

          1 1 . . . . . . .  5.5 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . . 3.54 1 1 
          4 1 . . . . . . . 2.41 1 1 
          5 1 . . . . . . . 3.74 1 1 
          6 1 . . . . . . . 5.06 1 1 
          7 1 . . . . . . .  2.4 1 1 
          8 1 . . . . . . . 3.24 1 1 
          9 1 . . . . . . .  5.5 1 1 
         10 1 . . . . . . . 5.42 1 1 
         11 1 . . . . . . . 4.71 1 1 
         12 1 . . . . . . . 3.55 1 1 
         13 1 . . . . . . . 5.06 1 1 
         14 1 . . . . . . . 4.95 1 1 
         15 1 . . . . . . .  5.3 1 1 
         16 1 . . . . . . . 3.32 1 1 
         17 1 . . . . . . .  3.9 1 1 
         18 1 . . . . . . . 2.87 1 1 
         19 1 . . . . . . .  5.2 1 1 
         20 1 . . . . . . . 3.76 1 1 
         21 1 . . . . . . .  4.2 1 1 
         22 1 . . . . . . . 3.66 1 1 
         23 1 . . . . . . .  4.2 1 1 
         24 1 . . . . . . . 4.32 1 1 
         25 1 . . . . . . . 5.47 1 1 
         26 1 . . . . . . . 3.67 1 1 
         27 1 . . . . . . .  4.9 1 1 
         28 1 . . . . . . . 5.49 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . . 4.89 1 1 
         31 1 . . . . . . . 4.89 1 1 
         32 1 . . . . . . . 4.37 1 1 
         33 1 . . . . . . . 2.83 1 1 
         34 1 . . . . . . . 3.87 1 1 
         35 1 . . . . . . . 3.75 1 1 
         36 1 . . . . . . . 5.34 1 1 
         37 1 . . . . . . . 4.46 1 1 
         38 1 . . . . . . .  3.4 1 1 
         39 1 . . . . . . . 4.92 1 1 
         40 1 . . . . . . . 4.54 1 1 
         41 1 . . . . . . .  3.4 1 1 
         42 1 . . . . . . . 4.92 1 1 
         43 1 . . . . . . . 4.54 1 1 
         44 1 . . . . . . . 2.45 1 1 
         45 1 . . . . . . . 2.45 1 1 
         46 1 . . . . . . . 4.88 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . . 3.25 1 1 
         50 1 . . . . . . .  5.5 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . .  5.5 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . . 5.34 1 1 
         55 1 . . . . . . . 4.34 1 1 
         56 1 . . . . . . . 5.16 1 1 
         57 1 . . . . . . . 4.52 1 1 
         58 1 . . . . . . . 4.61 1 1 
         59 1 . . . . . . . 4.83 1 1 
         60 1 . . . . . . . 4.83 1 1 
         61 1 . . . . . . . 4.13 1 1 
         62 1 . . . . . . . 5.46 1 1 
         63 1 . . . . . . . 4.34 1 1 
         64 1 . . . . . . . 4.02 1 1 
         65 1 . . . . . . . 3.45 1 1 
         66 1 . . . . . . . 4.02 1 1 
         67 1 . . . . . . . 5.16 1 1 
         68 1 . . . . . . . 5.06 1 1 
         69 1 . . . . . . .  5.5 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . .  5.5 1 1 
         72 1 . . . . . . . 5.01 1 1 
         73 1 . . . . . . . 5.01 1 1 
         74 1 . . . . . . .  5.5 1 1 
         75 1 . . . . . . . 4.59 1 1 
         76 1 . . . . . . . 4.43 1 1 
         77 1 . . . . . . . 4.39 1 1 
         78 1 . . . . . . . 5.08 1 1 
         79 1 . . . . . . .  5.3 1 1 
         80 1 . . . . . . .  5.3 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 3.78 1 1 
         83 1 . . . . . . .  5.5 1 1 
         84 1 . . . . . . .  5.5 1 1 
         85 1 . . . . . . . 4.96 1 1 
         86 1 . . . . . . . 5.34 1 1 
         87 1 . . . . . . . 4.76 1 1 
         88 1 . . . . . . .  5.5 1 1 
         89 1 . . . . . . .  5.5 1 1 
         90 1 . . . . . . .  5.5 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . . 5.06 1 1 
         93 1 . . . . . . . 4.94 1 1 
         94 1 . . . . . . .  5.5 1 1 
         95 1 . . . . . . . 3.94 1 1 
         96 1 . . . . . . . 4.95 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . . 4.46 1 1 
         99 1 . . . . . . .  5.2 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . .  5.5 1 1 
        102 1 . . . . . . . 5.34 1 1 
        103 1 . . . . . . . 5.05 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . . 5.49 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . . 5.43 1 1 
        109 1 . . . . . . . 5.26 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 4.37 1 1 
        112 1 . . . . . . . 5.22 1 1 
        113 1 . . . . . . .  5.4 1 1 
        114 1 . . . . . . .  5.5 1 1 
        115 1 . . . . . . . 4.73 1 1 
        116 1 . . . . . . . 5.34 1 1 
        117 1 . . . . . . . 5.34 1 1 
        118 1 . . . . . . .  5.5 1 1 
        119 1 . . . . . . .  5.5 1 1 
        120 1 . . . . . . .  5.5 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 4.71 1 1 
        123 1 . . . . . . . 5.27 1 1 
        124 1 . . . . . . . 5.34 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . . 4.21 1 1 
        127 1 . . . . . . . 5.32 1 1 
        128 1 . . . . . . . 4.12 1 1 
        129 1 . . . . . . . 4.46 1 1 
        130 1 . . . . . . . 5.32 1 1 
        131 1 . . . . . . .  5.5 1 1 
        132 1 . . . . . . . 5.28 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . .  5.5 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . .  4.4 1 1 
        137 1 . . . . . . . 5.34 1 1 
        138 1 . . . . . . . 5.34 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . .  5.5 1 1 
        141 1 . . . . . . . 5.17 1 1 
        142 1 . . . . . . .  5.5 1 1 
        143 1 . . . . . . . 4.11 1 1 
        144 1 . . . . . . . 4.04 1 1 
        145 1 . . . . . . . 4.05 1 1 
        146 1 . . . . . . . 5.49 1 1 
        147 1 . . . . . . .  5.5 1 1 
        148 1 . . . . . . .  5.5 1 1 
        149 1 . . . . . . .  5.5 1 1 
        150 1 . . . . . . . 5.19 1 1 
        151 1 . . . . . . . 5.45 1 1 
        152 1 . . . . . . . 4.88 1 1 
        153 1 . . . . . . . 4.82 1 1 
        154 1 . . . . . . .  5.5 1 1 
        155 1 . . . . . . . 5.45 1 1 
        156 1 . . . . . . . 4.68 1 1 
        157 1 . . . . . . . 5.45 1 1 
        158 1 . . . . . . . 5.17 1 1 
        159 1 . . . . . . . 4.21 1 1 
        160 1 . . . . . . . 5.02 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 5.45 1 1 
        164 1 . . . . . . . 4.67 1 1 
        165 1 . . . . . . . 5.45 1 1 
        166 1 . . . . . . . 3.67 1 1 
        167 1 . . . . . . . 4.57 1 1 
        168 1 . . . . . . . 4.49 1 1 
        169 1 . . . . . . . 5.34 1 1 
        170 1 . . . . . . . 4.76 1 1 
        171 1 . . . . . . .  4.2 1 1 
        172 1 . . . . . . . 5.09 1 1 
        173 1 . . . . . . . 4.73 1 1 
        174 1 . . . . . . . 5.18 1 1 
        175 1 . . . . . . . 5.34 1 1 
        176 1 . . . . . . . 5.34 1 1 
        177 1 . . . . . . . 4.27 1 1 
        178 1 . . . . . . . 4.49 1 1 
        179 1 . . . . . . . 5.34 1 1 
        180 1 . . . . . . . 4.86 1 1 
        181 1 . . . . . . . 4.49 1 1 
        182 1 . . . . . . . 5.34 1 1 
        183 1 . . . . . . . 4.86 1 1 
        184 1 . . . . . . .  4.8 1 1 
        185 1 . . . . . . . 4.65 1 1 
        186 1 . . . . . . .  4.4 1 1 
        187 1 . . . . . . . 5.44 1 1 
        188 1 . . . . . . . 5.25 1 1 
        189 1 . . . . . . . 4.51 1 1 
        190 1 . . . . . . . 5.25 1 1 
        191 1 . . . . . . . 4.91 1 1 
        192 1 . . . . . . . 4.03 1 1 
        193 1 . . . . . . . 4.56 1 1 
        194 1 . . . . . . . 5.41 1 1 
        195 1 . . . . . . . 5.34 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . .  5.5 1 1 
        198 1 . . . . . . .  5.5 1 1 
        199 1 . . . . . . . 4.31 1 1 
        200 1 . . . . . . .  5.5 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . . 5.08 1 1 
        203 1 . . . . . . . 4.29 1 1 
        204 1 . . . . . . . 5.08 1 1 
        205 1 . . . . . . . 4.45 1 1 
        206 1 . . . . . . . 5.34 1 1 
        207 1 . . . . . . . 5.34 1 1 
        208 1 . . . . . . . 4.53 1 1 
        209 1 . . . . . . . 5.34 1 1 
        210 1 . . . . . . . 5.22 1 1 
        211 1 . . . . . . . 4.57 1 1 
        212 1 . . . . . . . 5.22 1 1 
        213 1 . . . . . . . 4.57 1 1 
        214 1 . . . . . . . 3.21 1 1 
        215 1 . . . . . . . 4.71 1 1 
        216 1 . . . . . . .  5.5 1 1 
        217 1 . . . . . . . 5.18 1 1 
        218 1 . . . . . . . 5.31 1 1 
        219 1 . . . . . . . 4.91 1 1 
        220 1 . . . . . . . 3.81 1 1 
        221 1 . . . . . . .  5.5 1 1 
        222 1 . . . . . . . 4.39 1 1 
        223 1 . . . . . . . 5.34 1 1 
        224 1 . . . . . . . 4.78 1 1 
        225 1 . . . . . . . 5.47 1 1 
        226 1 . . . . . . .  4.0 1 1 
        227 1 . . . . . . . 4.13 1 1 
        228 1 . . . . . . .  5.5 1 1 
        229 1 . . . . . . . 4.82 1 1 
        230 1 . . . . . . . 4.14 1 1 
        231 1 . . . . . . . 4.58 1 1 
        232 1 . . . . . . . 5.43 1 1 
        233 1 . . . . . . . 5.32 1 1 
        234 1 . . . . . . .  4.6 1 1 
        235 1 . . . . . . .  3.9 1 1 
        236 1 . . . . . . .  5.5 1 1 
        237 1 . . . . . . .  5.5 1 1 
        238 1 . . . . . . . 4.91 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . .  3.5 1 1 
        241 1 . . . . . . . 4.76 1 1 
        242 1 . . . . . . . 5.18 1 1 
        243 1 . . . . . . .  4.5 1 1 
        244 1 . . . . . . . 4.02 1 1 
        245 1 . . . . . . .  5.5 1 1 
        246 1 . . . . . . .  5.5 1 1 
        247 1 . . . . . . . 5.25 1 1 
        248 1 . . . . . . . 4.02 1 1 
        249 1 . . . . . . .  5.5 1 1 
        250 1 . . . . . . .  5.5 1 1 
        251 1 . . . . . . . 5.25 1 1 
        252 1 . . . . . . .  4.4 1 1 
        253 1 . . . . . . . 5.13 1 1 
        254 1 . . . . . . . 4.61 1 1 
        255 1 . . . . . . . 4.78 1 1 
        256 1 . . . . . . .  5.5 1 1 
        257 1 . . . . . . . 4.84 1 1 
        258 1 . . . . . . . 3.99 1 1 
        259 1 . . . . . . . 3.99 1 1 
        260 1 . . . . . . . 5.47 1 1 
        261 1 . . . . . . . 4.77 1 1 
        262 1 . . . . . . . 5.47 1 1 
        263 1 . . . . . . . 5.21 1 1 
        264 1 . . . . . . .  5.5 1 1 
        265 1 . . . . . . .  5.5 1 1 
        266 1 . . . . . . . 4.58 1 1 
        267 1 . . . . . . . 5.01 1 1 
        268 1 . . . . . . . 5.06 1 1 
        269 1 . . . . . . . 4.96 1 1 
        270 1 . . . . . . . 4.51 1 1 
        271 1 . . . . . . . 4.85 1 1 
        272 1 . . . . . . . 4.88 1 1 
        273 1 . . . . . . .  4.3 1 1 
        274 1 . . . . . . . 4.88 1 1 
        275 1 . . . . . . . 5.06 1 1 
        276 1 . . . . . . . 4.38 1 1 
        277 1 . . . . . . . 5.31 1 1 
        278 1 . . . . . . . 5.27 1 1 
        279 1 . . . . . . . 4.18 1 1 
        280 1 . . . . . . . 5.33 1 1 
        281 1 . . . . . . . 4.75 1 1 
        282 1 . . . . . . . 5.21 1 1 
        283 1 . . . . . . . 4.39 1 1 
        284 1 . . . . . . . 5.21 1 1 
        285 1 . . . . . . . 4.83 1 1 
        286 1 . . . . . . . 4.75 1 1 
        287 1 . . . . . . . 5.28 1 1 
        288 1 . . . . . . . 5.34 1 1 
        289 1 . . . . . . . 3.98 1 1 
        290 1 . . . . . . . 5.32 1 1 
        291 1 . . . . . . . 3.66 1 1 
        292 1 . . . . . . . 5.31 1 1 
        293 1 . . . . . . . 3.72 1 1 
        294 1 . . . . . . . 3.72 1 1 
        295 1 . . . . . . .  5.5 1 1 
        296 1 . . . . . . .  5.5 1 1 
        297 1 . . . . . . .  5.5 1 1 
        298 1 . . . . . . . 5.36 1 1 
        299 1 . . . . . . . 5.03 1 1 
        300 1 . . . . . . . 4.25 1 1 
        301 1 . . . . . . . 5.03 1 1 
        302 1 . . . . . . .  5.5 1 1 
        303 1 . . . . . . .  5.5 1 1 
        304 1 . . . . . . .  5.1 1 1 
        305 1 . . . . . . .  5.1 1 1 
        306 1 . . . . . . . 5.32 1 1 
        307 1 . . . . . . . 5.12 1 1 
        308 1 . . . . . . . 3.91 1 1 
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       1004 1 . . . . . . . 4.81 1 1 
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       1008 1 . . . . . . . 3.71 1 1 
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       1188 1 . . . . . . . 5.14 1 1 
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       1190 1 . . . . . . . 4.62 1 1 
       1191 1 . . . . . . . 5.23 1 1 
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       1194 1 . . . . . . . 5.14 1 1 
       1195 1 . . . . . . . 5.14 1 1 
       1196 1 . . . . . . . 4.89 1 1 
       1197 1 . . . . . . . 4.62 1 1 
       1198 1 . . . . . . . 5.23 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . . 5.33 1 1 
       1201 1 . . . . . . .  5.5 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 5.48 1 1 
       1204 1 . . . . . . . 4.54 1 1 
       1205 1 . . . . . . .  5.5 1 1 
       1206 1 . . . . . . . 5.34 1 1 
       1207 1 . . . . . . . 4.92 1 1 
       1208 1 . . . . . . . 4.81 1 1 
       1209 1 . . . . . . . 4.81 1 1 
       1210 1 . . . . . . . 4.64 1 1 
       1211 1 . . . . . . . 5.34 1 1 
       1212 1 . . . . . . . 5.34 1 1 
       1213 1 . . . . . . . 5.23 1 1 
       1214 1 . . . . . . . 5.31 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . . 5.23 1 1 
       1217 1 . . . . . . . 5.31 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . .  3.6 1 1 
       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . . 5.34 1 1 
       1222 1 . . . . . . . 3.95 1 1 
       1223 1 . . . . . . . 3.45 1 1 
       1224 1 . . . . . . . 3.95 1 1 
       1225 1 . . . . . . . 4.36 1 1 
       1226 1 . . . . . . .  5.5 1 1 
       1227 1 . . . . . . .  4.5 1 1 
       1228 1 . . . . . . . 3.59 1 1 
       1229 1 . . . . . . . 5.06 1 1 
       1230 1 . . . . . . . 5.34 1 1 
       1231 1 . . . . . . . 4.13 1 1 
       1232 1 . . . . . . . 4.69 1 1 
       1233 1 . . . . . . . 3.99 1 1 
       1234 1 . . . . . . . 3.46 1 1 
       1235 1 . . . . . . . 3.99 1 1 
       1236 1 . . . . . . . 5.36 1 1 
       1237 1 . . . . . . . 5.08 1 1 
       1238 1 . . . . . . . 4.18 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . . 3.47 1 1 
       1241 1 . . . . . . .  4.2 1 1 
       1242 1 . . . . . . . 4.86 1 1 
       1243 1 . . . . . . . 4.86 1 1 
       1244 1 . . . . . . . 4.89 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . .  4.8 1 1 
       1248 1 . . . . . . .  5.5 1 1 
       1249 1 . . . . . . . 4.93 1 1 
       1250 1 . . . . . . . 4.44 1 1 
       1251 1 . . . . . . . 5.46 1 1 
       1252 1 . . . . . . .  5.5 1 1 
       1253 1 . . . . . . . 4.22 1 1 
       1254 1 . . . . . . . 4.96 1 1 
       1255 1 . . . . . . . 4.14 1 1 
       1256 1 . . . . . . . 4.96 1 1 
       1257 1 . . . . . . . 5.44 1 1 
       1258 1 . . . . . . . 4.31 1 1 
       1259 1 . . . . . . . 5.06 1 1 
       1260 1 . . . . . . . 4.21 1 1 
       1261 1 . . . . . . . 5.06 1 1 
       1262 1 . . . . . . .  5.5 1 1 
       1263 1 . . . . . . . 5.39 1 1 
       1264 1 . . . . . . . 4.96 1 1 
       1265 1 . . . . . . . 4.66 1 1 
       1266 1 . . . . . . . 5.03 1 1 
       1267 1 . . . . . . . 3.86 1 1 
       1268 1 . . . . . . .  4.5 1 1 
       1269 1 . . . . . . .  4.5 1 1 
       1270 1 . . . . . . . 4.61 1 1 
       1271 1 . . . . . . .  5.5 1 1 
       1272 1 . . . . . . . 4.83 1 1 
       1273 1 . . . . . . . 5.11 1 1 
       1274 1 . . . . . . .  3.8 1 1 
       1275 1 . . . . . . . 3.94 1 1 
       1276 1 . . . . . . . 3.72 1 1 
       1277 1 . . . . . . . 3.18 1 1 
       1278 1 . . . . . . . 5.11 1 1 
       1279 1 . . . . . . . 3.74 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . . 4.88 1 1 
       1282 1 . . . . . . . 3.45 1 1 
       1283 1 . . . . . . .  4.9 1 1 
       1284 1 . . . . . . . 5.08 1 1 
       1285 1 . . . . . . . 5.19 1 1 
       1286 1 . . . . . . . 4.63 1 1 
       1287 1 . . . . . . .  4.3 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . . 4.66 1 1 
       1290 1 . . . . . . . 4.07 1 1 
       1291 1 . . . . . . . 4.66 1 1 
       1292 1 . . . . . . . 4.39 1 1 
       1293 1 . . . . . . . 4.52 1 1 
       1294 1 . . . . . . . 4.19 1 1 
       1295 1 . . . . . . . 3.65 1 1 
       1296 1 . . . . . . . 4.19 1 1 
       1297 1 . . . . . . . 3.42 1 1 
       1298 1 . . . . . . . 3.65 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 3.54 1 1 
       1302 1 . . . . . . . 2.41 1 1 
       1303 1 . . . . . . . 3.74 1 1 
       1304 1 . . . . . . . 5.06 1 1 
       1305 1 . . . . . . .  2.4 1 1 
       1306 1 . . . . . . . 3.24 1 1 
       1307 1 . . . . . . .  5.5 1 1 
       1308 1 . . . . . . . 5.42 1 1 
       1309 1 . . . . . . . 4.71 1 1 
       1310 1 . . . . . . . 3.55 1 1 
       1311 1 . . . . . . . 5.06 1 1 
       1312 1 . . . . . . . 4.95 1 1 
       1313 1 . . . . . . .  5.3 1 1 
       1314 1 . . . . . . . 3.32 1 1 
       1315 1 . . . . . . .  3.9 1 1 
       1316 1 . . . . . . . 2.87 1 1 
       1317 1 . . . . . . .  5.2 1 1 
       1318 1 . . . . . . . 3.76 1 1 
       1319 1 . . . . . . .  4.2 1 1 
       1320 1 . . . . . . . 3.66 1 1 
       1321 1 . . . . . . .  4.2 1 1 
       1322 1 . . . . . . . 4.32 1 1 
       1323 1 . . . . . . . 5.47 1 1 
       1324 1 . . . . . . . 3.67 1 1 
       1325 1 . . . . . . .  4.9 1 1 
       1326 1 . . . . . . . 5.49 1 1 
       1327 1 . . . . . . .  5.5 1 1 
       1328 1 . . . . . . . 4.89 1 1 
       1329 1 . . . . . . . 4.89 1 1 
       1330 1 . . . . . . . 4.37 1 1 
       1331 1 . . . . . . . 2.83 1 1 
       1332 1 . . . . . . . 3.87 1 1 
       1333 1 . . . . . . . 3.75 1 1 
       1334 1 . . . . . . . 5.34 1 1 
       1335 1 . . . . . . . 4.46 1 1 
       1336 1 . . . . . . .  3.4 1 1 
       1337 1 . . . . . . . 4.92 1 1 
       1338 1 . . . . . . . 4.54 1 1 
       1339 1 . . . . . . .  3.4 1 1 
       1340 1 . . . . . . . 4.92 1 1 
       1341 1 . . . . . . . 4.54 1 1 
       1342 1 . . . . . . . 2.45 1 1 
       1343 1 . . . . . . . 2.45 1 1 
       1344 1 . . . . . . . 4.88 1 1 
       1345 1 . . . . . . .  5.5 1 1 
       1346 1 . . . . . . .  5.5 1 1 
       1347 1 . . . . . . . 3.25 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . .  5.5 1 1 
       1350 1 . . . . . . .  5.5 1 1 
       1351 1 . . . . . . .  5.5 1 1 
       1352 1 . . . . . . . 5.34 1 1 
       1353 1 . . . . . . . 4.34 1 1 
       1354 1 . . . . . . . 5.16 1 1 
       1355 1 . . . . . . . 4.52 1 1 
       1356 1 . . . . . . . 4.61 1 1 
       1357 1 . . . . . . . 4.83 1 1 
       1358 1 . . . . . . . 4.83 1 1 
       1359 1 . . . . . . . 4.13 1 1 
       1360 1 . . . . . . . 5.46 1 1 
       1361 1 . . . . . . . 4.34 1 1 
       1362 1 . . . . . . . 4.02 1 1 
       1363 1 . . . . . . . 3.45 1 1 
       1364 1 . . . . . . . 4.02 1 1 
       1365 1 . . . . . . . 5.16 1 1 
       1366 1 . . . . . . . 5.06 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . .  5.5 1 1 
       1369 1 . . . . . . .  5.5 1 1 
       1370 1 . . . . . . . 5.01 1 1 
       1371 1 . . . . . . . 5.01 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . . 4.59 1 1 
       1374 1 . . . . . . . 4.43 1 1 
       1375 1 . . . . . . . 4.39 1 1 
       1376 1 . . . . . . . 5.08 1 1 
       1377 1 . . . . . . .  5.3 1 1 
       1378 1 . . . . . . .  5.3 1 1 
       1379 1 . . . . . . .  5.5 1 1 
       1380 1 . . . . . . . 3.78 1 1 
       1381 1 . . . . . . .  5.5 1 1 
       1382 1 . . . . . . .  5.5 1 1 
       1383 1 . . . . . . . 4.96 1 1 
       1384 1 . . . . . . . 5.34 1 1 
       1385 1 . . . . . . . 4.76 1 1 
       1386 1 . . . . . . .  5.5 1 1 
       1387 1 . . . . . . .  5.5 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . .  5.5 1 1 
       1390 1 . . . . . . . 5.06 1 1 
       1391 1 . . . . . . . 4.94 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 3.94 1 1 
       1394 1 . . . . . . . 4.95 1 1 
       1395 1 . . . . . . .  5.5 1 1 
       1396 1 . . . . . . . 4.46 1 1 
       1397 1 . . . . . . .  5.2 1 1 
       1398 1 . . . . . . .  5.5 1 1 
       1399 1 . . . . . . .  5.5 1 1 
       1400 1 . . . . . . . 5.34 1 1 
       1401 1 . . . . . . . 5.05 1 1 
       1402 1 . . . . . . .  5.5 1 1 
       1403 1 . . . . . . .  5.5 1 1 
       1404 1 . . . . . . . 5.49 1 1 
       1405 1 . . . . . . .  5.5 1 1 
       1406 1 . . . . . . . 5.43 1 1 
       1407 1 . . . . . . . 5.26 1 1 
       1408 1 . . . . . . .  5.5 1 1 
       1409 1 . . . . . . . 4.37 1 1 
       1410 1 . . . . . . . 5.22 1 1 
       1411 1 . . . . . . .  5.4 1 1 
       1412 1 . . . . . . .  5.5 1 1 
       1413 1 . . . . . . . 4.73 1 1 
       1414 1 . . . . . . . 5.34 1 1 
       1415 1 . . . . . . . 5.34 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . .  5.5 1 1 
       1420 1 . . . . . . . 4.71 1 1 
       1421 1 . . . . . . . 5.27 1 1 
       1422 1 . . . . . . . 5.34 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . . 4.21 1 1 
       1425 1 . . . . . . . 5.32 1 1 
       1426 1 . . . . . . . 4.12 1 1 
       1427 1 . . . . . . . 4.46 1 1 
       1428 1 . . . . . . . 5.32 1 1 
       1429 1 . . . . . . .  5.5 1 1 
       1430 1 . . . . . . . 5.28 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . .  5.5 1 1 
       1433 1 . . . . . . .  5.5 1 1 
       1434 1 . . . . . . .  4.4 1 1 
       1435 1 . . . . . . . 5.34 1 1 
       1436 1 . . . . . . . 5.34 1 1 
       1437 1 . . . . . . .  5.5 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . . 5.17 1 1 
       1440 1 . . . . . . .  5.5 1 1 
       1441 1 . . . . . . . 4.11 1 1 
       1442 1 . . . . . . . 4.04 1 1 
       1443 1 . . . . . . . 4.05 1 1 
       1444 1 . . . . . . . 5.49 1 1 
       1445 1 . . . . . . .  5.5 1 1 
       1446 1 . . . . . . .  5.5 1 1 
       1447 1 . . . . . . .  5.5 1 1 
       1448 1 . . . . . . . 5.19 1 1 
       1449 1 . . . . . . . 5.45 1 1 
       1450 1 . . . . . . . 4.88 1 1 
       1451 1 . . . . . . . 4.82 1 1 
       1452 1 . . . . . . .  5.5 1 1 
       1453 1 . . . . . . . 5.45 1 1 
       1454 1 . . . . . . . 4.68 1 1 
       1455 1 . . . . . . . 5.45 1 1 
       1456 1 . . . . . . . 5.17 1 1 
       1457 1 . . . . . . . 4.21 1 1 
       1458 1 . . . . . . . 5.02 1 1 
       1459 1 . . . . . . .  5.5 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 5.45 1 1 
       1462 1 . . . . . . . 4.67 1 1 
       1463 1 . . . . . . . 5.45 1 1 
       1464 1 . . . . . . . 3.67 1 1 
       1465 1 . . . . . . . 4.57 1 1 
       1466 1 . . . . . . . 4.49 1 1 
       1467 1 . . . . . . . 5.34 1 1 
       1468 1 . . . . . . . 4.76 1 1 
       1469 1 . . . . . . .  4.2 1 1 
       1470 1 . . . . . . . 5.09 1 1 
       1471 1 . . . . . . . 4.73 1 1 
       1472 1 . . . . . . . 5.18 1 1 
       1473 1 . . . . . . . 5.34 1 1 
       1474 1 . . . . . . . 5.34 1 1 
       1475 1 . . . . . . . 4.27 1 1 
       1476 1 . . . . . . . 4.49 1 1 
       1477 1 . . . . . . . 5.34 1 1 
       1478 1 . . . . . . . 4.86 1 1 
       1479 1 . . . . . . . 4.49 1 1 
       1480 1 . . . . . . . 5.34 1 1 
       1481 1 . . . . . . . 4.86 1 1 
       1482 1 . . . . . . .  4.8 1 1 
       1483 1 . . . . . . . 4.65 1 1 
       1484 1 . . . . . . .  4.4 1 1 
       1485 1 . . . . . . . 5.44 1 1 
       1486 1 . . . . . . . 5.25 1 1 
       1487 1 . . . . . . . 4.51 1 1 
       1488 1 . . . . . . . 5.25 1 1 
       1489 1 . . . . . . . 4.91 1 1 
       1490 1 . . . . . . . 4.03 1 1 
       1491 1 . . . . . . . 4.56 1 1 
       1492 1 . . . . . . . 5.41 1 1 
       1493 1 . . . . . . . 5.34 1 1 
       1494 1 . . . . . . .  5.5 1 1 
       1495 1 . . . . . . .  5.5 1 1 
       1496 1 . . . . . . .  5.5 1 1 
       1497 1 . . . . . . . 4.31 1 1 
       1498 1 . . . . . . .  5.5 1 1 
       1499 1 . . . . . . .  5.5 1 1 
       1500 1 . . . . . . . 5.08 1 1 
       1501 1 . . . . . . . 4.29 1 1 
       1502 1 . . . . . . . 5.08 1 1 
       1503 1 . . . . . . . 4.45 1 1 
       1504 1 . . . . . . . 5.34 1 1 
       1505 1 . . . . . . . 5.34 1 1 
       1506 1 . . . . . . . 4.53 1 1 
       1507 1 . . . . . . . 5.34 1 1 
       1508 1 . . . . . . . 5.22 1 1 
       1509 1 . . . . . . . 4.57 1 1 
       1510 1 . . . . . . . 5.22 1 1 
       1511 1 . . . . . . . 4.57 1 1 
       1512 1 . . . . . . . 3.21 1 1 
       1513 1 . . . . . . . 4.71 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . . 5.18 1 1 
       1516 1 . . . . . . . 5.31 1 1 
       1517 1 . . . . . . . 4.91 1 1 
       1518 1 . . . . . . . 3.81 1 1 
       1519 1 . . . . . . .  5.5 1 1 
       1520 1 . . . . . . . 4.39 1 1 
       1521 1 . . . . . . . 5.34 1 1 
       1522 1 . . . . . . . 4.78 1 1 
       1523 1 . . . . . . . 5.47 1 1 
       1524 1 . . . . . . .  4.0 1 1 
       1525 1 . . . . . . . 4.13 1 1 
       1526 1 . . . . . . .  5.5 1 1 
       1527 1 . . . . . . . 4.82 1 1 
       1528 1 . . . . . . . 4.14 1 1 
       1529 1 . . . . . . . 4.58 1 1 
       1530 1 . . . . . . . 5.43 1 1 
       1531 1 . . . . . . . 5.32 1 1 
       1532 1 . . . . . . .  4.6 1 1 
       1533 1 . . . . . . .  3.9 1 1 
       1534 1 . . . . . . .  5.5 1 1 
       1535 1 . . . . . . .  5.5 1 1 
       1536 1 . . . . . . . 4.91 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . .  3.5 1 1 
       1539 1 . . . . . . . 4.76 1 1 
       1540 1 . . . . . . . 5.18 1 1 
       1541 1 . . . . . . .  4.5 1 1 
       1542 1 . . . . . . . 4.02 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . .  5.5 1 1 
       1545 1 . . . . . . . 5.25 1 1 
       1546 1 . . . . . . . 4.02 1 1 
       1547 1 . . . . . . .  5.5 1 1 
       1548 1 . . . . . . .  5.5 1 1 
       1549 1 . . . . . . . 5.25 1 1 
       1550 1 . . . . . . .  4.4 1 1 
       1551 1 . . . . . . . 5.13 1 1 
       1552 1 . . . . . . . 4.61 1 1 
       1553 1 . . . . . . . 4.78 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.84 1 1 
       1556 1 . . . . . . . 3.99 1 1 
       1557 1 . . . . . . . 3.99 1 1 
       1558 1 . . . . . . . 5.47 1 1 
       1559 1 . . . . . . . 4.77 1 1 
       1560 1 . . . . . . . 5.47 1 1 
       1561 1 . . . . . . . 5.21 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . .  5.5 1 1 
       1564 1 . . . . . . . 4.58 1 1 
       1565 1 . . . . . . . 5.01 1 1 
       1566 1 . . . . . . . 5.06 1 1 
       1567 1 . . . . . . . 4.96 1 1 
       1568 1 . . . . . . . 4.51 1 1 
       1569 1 . . . . . . . 4.85 1 1 
       1570 1 . . . . . . . 4.88 1 1 
       1571 1 . . . . . . .  4.3 1 1 
       1572 1 . . . . . . . 4.88 1 1 
       1573 1 . . . . . . . 5.06 1 1 
       1574 1 . . . . . . . 4.38 1 1 
       1575 1 . . . . . . . 5.31 1 1 
       1576 1 . . . . . . . 5.27 1 1 
       1577 1 . . . . . . . 4.18 1 1 
       1578 1 . . . . . . . 5.33 1 1 
       1579 1 . . . . . . . 4.75 1 1 
       1580 1 . . . . . . . 5.21 1 1 
       1581 1 . . . . . . . 4.39 1 1 
       1582 1 . . . . . . . 5.21 1 1 
       1583 1 . . . . . . . 4.83 1 1 
       1584 1 . . . . . . . 4.75 1 1 
       1585 1 . . . . . . . 5.28 1 1 
       1586 1 . . . . . . . 5.34 1 1 
       1587 1 . . . . . . . 3.98 1 1 
       1588 1 . . . . . . . 5.32 1 1 
       1589 1 . . . . . . . 3.66 1 1 
       1590 1 . . . . . . . 5.31 1 1 
       1591 1 . . . . . . . 3.72 1 1 
       1592 1 . . . . . . . 3.72 1 1 
       1593 1 . . . . . . .  5.5 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . .  5.5 1 1 
       1596 1 . . . . . . . 5.36 1 1 
       1597 1 . . . . . . . 5.03 1 1 
       1598 1 . . . . . . . 4.25 1 1 
       1599 1 . . . . . . . 5.03 1 1 
       1600 1 . . . . . . .  5.5 1 1 
       1601 1 . . . . . . .  5.5 1 1 
       1602 1 . . . . . . .  5.1 1 1 
       1603 1 . . . . . . .  5.1 1 1 
       1604 1 . . . . . . . 5.32 1 1 
       1605 1 . . . . . . . 5.12 1 1 
       1606 1 . . . . . . . 3.91 1 1 
       1607 1 . . . . . . . 3.63 1 1 
       1608 1 . . . . . . . 4.09 1 1 
       1609 1 . . . . . . . 4.29 1 1 
       1610 1 . . . . . . . 4.51 1 1 
       1611 1 . . . . . . . 4.05 1 1 
       1612 1 . . . . . . . 4.29 1 1 
       1613 1 . . . . . . . 4.67 1 1 
       1614 1 . . . . . . .  5.1 1 1 
       1615 1 . . . . . . . 5.25 1 1 
       1616 1 . . . . . . . 5.25 1 1 
       1617 1 . . . . . . . 4.29 1 1 
       1618 1 . . . . . . . 4.67 1 1 
       1619 1 . . . . . . .  5.1 1 1 
       1620 1 . . . . . . . 5.25 1 1 
       1621 1 . . . . . . . 5.25 1 1 
       1622 1 . . . . . . . 4.28 1 1 
       1623 1 . . . . . . .  3.8 1 1 
       1624 1 . . . . . . . 4.48 1 1 
       1625 1 . . . . . . . 4.53 1 1 
       1626 1 . . . . . . . 4.71 1 1 
       1627 1 . . . . . . .  5.5 1 1 
       1628 1 . . . . . . . 3.83 1 1 
       1629 1 . . . . . . . 5.34 1 1 
       1630 1 . . . . . . . 5.16 1 1 
       1631 1 . . . . . . . 5.34 1 1 
       1632 1 . . . . . . . 5.34 1 1 
       1633 1 . . . . . . . 4.76 1 1 
       1634 1 . . . . . . .  4.5 1 1 
       1635 1 . . . . . . .  4.5 1 1 
       1636 1 . . . . . . . 3.61 1 1 
       1637 1 . . . . . . . 5.02 1 1 
       1638 1 . . . . . . . 5.35 1 1 
       1639 1 . . . . . . . 4.11 1 1 
       1640 1 . . . . . . . 3.75 1 1 
       1641 1 . . . . . . . 3.75 1 1 
       1642 1 . . . . . . . 3.97 1 1 
       1643 1 . . . . . . . 5.03 1 1 
       1644 1 . . . . . . . 3.76 1 1 
       1645 1 . . . . . . . 4.88 1 1 
       1646 1 . . . . . . . 5.37 1 1 
       1647 1 . . . . . . . 5.03 1 1 
       1648 1 . . . . . . . 4.63 1 1 
       1649 1 . . . . . . . 4.04 1 1 
       1650 1 . . . . . . . 4.63 1 1 
       1651 1 . . . . . . . 5.18 1 1 
       1652 1 . . . . . . . 4.53 1 1 
       1653 1 . . . . . . .  5.1 1 1 
       1654 1 . . . . . . .  5.1 1 1 
       1655 1 . . . . . . . 5.03 1 1 
       1656 1 . . . . . . . 4.92 1 1 
       1657 1 . . . . . . . 5.16 1 1 
       1658 1 . . . . . . .  4.5 1 1 
       1659 1 . . . . . . . 5.16 1 1 
       1660 1 . . . . . . . 5.35 1 1 
       1661 1 . . . . . . .  5.5 1 1 
       1662 1 . . . . . . .  5.5 1 1 
       1663 1 . . . . . . .  5.5 1 1 
       1664 1 . . . . . . . 5.22 1 1 
       1665 1 . . . . . . . 5.17 1 1 
       1666 1 . . . . . . . 3.67 1 1 
       1667 1 . . . . . . . 4.49 1 1 
       1668 1 . . . . . . . 3.73 1 1 
       1669 1 . . . . . . . 4.49 1 1 
       1670 1 . . . . . . . 3.66 1 1 
       1671 1 . . . . . . . 4.72 1 1 
       1672 1 . . . . . . . 5.35 1 1 
       1673 1 . . . . . . .  5.5 1 1 
       1674 1 . . . . . . . 5.09 1 1 
       1675 1 . . . . . . . 4.29 1 1 
       1676 1 . . . . . . . 4.49 1 1 
       1677 1 . . . . . . .  4.0 1 1 
       1678 1 . . . . . . . 3.59 1 1 
       1679 1 . . . . . . . 5.32 1 1 
       1680 1 . . . . . . . 4.89 1 1 
       1681 1 . . . . . . . 5.32 1 1 
       1682 1 . . . . . . . 4.62 1 1 
       1683 1 . . . . . . . 4.26 1 1 
       1684 1 . . . . . . . 4.89 1 1 
       1685 1 . . . . . . . 5.32 1 1 
       1686 1 . . . . . . . 4.62 1 1 
       1687 1 . . . . . . . 4.26 1 1 
       1688 1 . . . . . . . 5.31 1 1 
       1689 1 . . . . . . . 5.34 1 1 
       1690 1 . . . . . . . 4.57 1 1 
       1691 1 . . . . . . .  5.2 1 1 
       1692 1 . . . . . . . 4.58 1 1 
       1693 1 . . . . . . .  5.2 1 1 
       1694 1 . . . . . . . 4.58 1 1 
       1695 1 . . . . . . . 3.57 1 1 
       1696 1 . . . . . . . 4.05 1 1 
       1697 1 . . . . . . . 4.75 1 1 
       1698 1 . . . . . . . 4.75 1 1 
       1699 1 . . . . . . .  5.5 1 1 
       1700 1 . . . . . . . 4.38 1 1 
       1701 1 . . . . . . . 4.66 1 1 
       1702 1 . . . . . . . 4.73 1 1 
       1703 1 . . . . . . . 5.39 1 1 
       1704 1 . . . . . . . 5.48 1 1 
       1705 1 . . . . . . . 4.92 1 1 
       1706 1 . . . . . . .  4.3 1 1 
       1707 1 . . . . . . . 4.92 1 1 
       1708 1 . . . . . . . 5.34 1 1 
       1709 1 . . . . . . . 5.31 1 1 
       1710 1 . . . . . . . 5.31 1 1 
       1711 1 . . . . . . . 4.97 1 1 
       1712 1 . . . . . . . 5.32 1 1 
       1713 1 . . . . . . . 4.48 1 1 
       1714 1 . . . . . . . 5.37 1 1 
       1715 1 . . . . . . . 3.74 1 1 
       1716 1 . . . . . . . 4.35 1 1 
       1717 1 . . . . . . . 4.35 1 1 
       1718 1 . . . . . . . 3.93 1 1 
       1719 1 . . . . . . . 5.02 1 1 
       1720 1 . . . . . . .  4.7 1 1 
       1721 1 . . . . . . . 4.01 1 1 
       1722 1 . . . . . . . 3.19 1 1 
       1723 1 . . . . . . . 3.43 1 1 
       1724 1 . . . . . . .  5.5 1 1 
       1725 1 . . . . . . . 4.88 1 1 
       1726 1 . . . . . . . 5.17 1 1 
       1727 1 . . . . . . . 5.38 1 1 
       1728 1 . . . . . . . 4.53 1 1 
       1729 1 . . . . . . . 5.34 1 1 
       1730 1 . . . . . . . 5.06 1 1 
       1731 1 . . . . . . . 3.63 1 1 
       1732 1 . . . . . . .  5.5 1 1 
       1733 1 . . . . . . . 5.43 1 1 
       1734 1 . . . . . . . 5.45 1 1 
       1735 1 . . . . . . . 3.85 1 1 
       1736 1 . . . . . . . 3.78 1 1 
       1737 1 . . . . . . . 4.72 1 1 
       1738 1 . . . . . . . 4.92 1 1 
       1739 1 . . . . . . . 5.25 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . . 5.24 1 1 
       1742 1 . . . . . . . 4.21 1 1 
       1743 1 . . . . . . . 3.93 1 1 
       1744 1 . . . . . . . 4.62 1 1 
       1745 1 . . . . . . . 4.36 1 1 
       1746 1 . . . . . . .  4.1 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . .  5.5 1 1 
       1749 1 . . . . . . . 5.09 1 1 
       1750 1 . . . . . . .  5.5 1 1 
       1751 1 . . . . . . . 3.49 1 1 
       1752 1 . . . . . . . 3.86 1 1 
       1753 1 . . . . . . . 3.98 1 1 
       1754 1 . . . . . . . 5.26 1 1 
       1755 1 . . . . . . . 5.27 1 1 
       1756 1 . . . . . . . 5.36 1 1 
       1757 1 . . . . . . .  5.4 1 1 
       1758 1 . . . . . . . 4.73 1 1 
       1759 1 . . . . . . . 3.89 1 1 
       1760 1 . . . . . . . 5.03 1 1 
       1761 1 . . . . . . .  5.5 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . . 3.78 1 1 
       1764 1 . . . . . . . 5.34 1 1 
       1765 1 . . . . . . . 4.39 1 1 
       1766 1 . . . . . . . 4.39 1 1 
       1767 1 . . . . . . . 3.87 1 1 
       1768 1 . . . . . . .  3.4 1 1 
       1769 1 . . . . . . . 3.87 1 1 
       1770 1 . . . . . . .  5.1 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . . 4.82 1 1 
       1773 1 . . . . . . . 4.21 1 1 
       1774 1 . . . . . . . 4.82 1 1 
       1775 1 . . . . . . . 3.87 1 1 
       1776 1 . . . . . . . 4.14 1 1 
       1777 1 . . . . . . . 5.25 1 1 
       1778 1 . . . . . . . 4.43 1 1 
       1779 1 . . . . . . . 4.59 1 1 
       1780 1 . . . . . . . 4.53 1 1 
       1781 1 . . . . . . . 5.18 1 1 
       1782 1 . . . . . . . 5.26 1 1 
       1783 1 . . . . . . . 5.29 1 1 
       1784 1 . . . . . . .  5.5 1 1 
       1785 1 . . . . . . . 5.26 1 1 
       1786 1 . . . . . . . 5.29 1 1 
       1787 1 . . . . . . .  5.5 1 1 
       1788 1 . . . . . . . 3.53 1 1 
       1789 1 . . . . . . . 4.55 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . . 3.12 1 1 
       1792 1 . . . . . . . 4.87 1 1 
       1793 1 . . . . . . . 3.95 1 1 
       1794 1 . . . . . . . 4.34 1 1 
       1795 1 . . . . . . . 3.94 1 1 
       1796 1 . . . . . . . 5.04 1 1 
       1797 1 . . . . . . . 5.04 1 1 
       1798 1 . . . . . . . 3.11 1 1 
       1799 1 . . . . . . . 4.69 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . .  4.6 1 1 
       1802 1 . . . . . . . 5.37 1 1 
       1803 1 . . . . . . .  5.5 1 1 
       1804 1 . . . . . . . 5.14 1 1 
       1805 1 . . . . . . . 4.34 1 1 
       1806 1 . . . . . . .  5.5 1 1 
       1807 1 . . . . . . . 5.34 1 1 
       1808 1 . . . . . . .  5.5 1 1 
       1809 1 . . . . . . . 3.69 1 1 
       1810 1 . . . . . . . 5.37 1 1 
       1811 1 . . . . . . . 4.92 1 1 
       1812 1 . . . . . . . 4.76 1 1 
       1813 1 . . . . . . .  5.5 1 1 
       1814 1 . . . . . . . 3.98 1 1 
       1815 1 . . . . . . .  5.5 1 1 
       1816 1 . . . . . . . 3.15 1 1 
       1817 1 . . . . . . . 5.16 1 1 
       1818 1 . . . . . . . 4.04 1 1 
       1819 1 . . . . . . . 3.99 1 1 
       1820 1 . . . . . . . 3.66 1 1 
       1821 1 . . . . . . . 4.01 1 1 
       1822 1 . . . . . . . 4.17 1 1 
       1823 1 . . . . . . . 5.26 1 1 
       1824 1 . . . . . . .  5.5 1 1 
       1825 1 . . . . . . . 4.64 1 1 
       1826 1 . . . . . . . 5.14 1 1 
       1827 1 . . . . . . . 5.34 1 1 
       1828 1 . . . . . . .  5.5 1 1 
       1829 1 . . . . . . . 4.14 1 1 
       1830 1 . . . . . . . 5.34 1 1 
       1831 1 . . . . . . .  4.4 1 1 
       1832 1 . . . . . . .  4.9 1 1 
       1833 1 . . . . . . . 4.34 1 1 
       1834 1 . . . . . . . 5.41 1 1 
       1835 1 . . . . . . . 4.85 1 1 
       1836 1 . . . . . . . 5.34 1 1 
       1837 1 . . . . . . . 5.34 1 1 
       1838 1 . . . . . . . 5.34 1 1 
       1839 1 . . . . . . .  4.4 1 1 
       1840 1 . . . . . . . 3.92 1 1 
       1841 1 . . . . . . . 5.34 1 1 
       1842 1 . . . . . . . 5.34 1 1 
       1843 1 . . . . . . . 4.76 1 1 
       1844 1 . . . . . . . 4.44 1 1 
       1845 1 . . . . . . . 4.28 1 1 
       1846 1 . . . . . . . 4.37 1 1 
       1847 1 . . . . . . . 3.52 1 1 
       1848 1 . . . . . . .  4.2 1 1 
       1849 1 . . . . . . . 4.76 1 1 
       1850 1 . . . . . . . 3.76 1 1 
       1851 1 . . . . . . . 4.88 1 1 
       1852 1 . . . . . . .  5.5 1 1 
       1853 1 . . . . . . . 4.97 1 1 
       1854 1 . . . . . . .  5.5 1 1 
       1855 1 . . . . . . . 5.42 1 1 
       1856 1 . . . . . . . 5.08 1 1 
       1857 1 . . . . . . . 4.46 1 1 
       1858 1 . . . . . . . 5.43 1 1 
       1859 1 . . . . . . . 3.21 1 1 
       1860 1 . . . . . . . 3.67 1 1 
       1861 1 . . . . . . . 4.46 1 1 
       1862 1 . . . . . . . 4.49 1 1 
       1863 1 . . . . . . . 4.04 1 1 
       1864 1 . . . . . . . 3.83 1 1 
       1865 1 . . . . . . . 3.26 1 1 
       1866 1 . . . . . . . 3.83 1 1 
       1867 1 . . . . . . . 4.62 1 1 
       1868 1 . . . . . . . 3.53 1 1 
       1869 1 . . . . . . . 5.29 1 1 
       1870 1 . . . . . . . 4.49 1 1 
       1871 1 . . . . . . .  4.2 1 1 
       1872 1 . . . . . . . 5.18 1 1 
       1873 1 . . . . . . .  5.5 1 1 
       1874 1 . . . . . . . 4.04 1 1 
       1875 1 . . . . . . . 5.34 1 1 
       1876 1 . . . . . . . 5.34 1 1 
       1877 1 . . . . . . . 5.18 1 1 
       1878 1 . . . . . . . 4.93 1 1 
       1879 1 . . . . . . . 5.13 1 1 
       1880 1 . . . . . . . 3.86 1 1 
       1881 1 . . . . . . . 4.02 1 1 
       1882 1 . . . . . . . 4.96 1 1 
       1883 1 . . . . . . .  5.5 1 1 
       1884 1 . . . . . . .  5.5 1 1 
       1885 1 . . . . . . . 3.77 1 1 
       1886 1 . . . . . . . 4.31 1 1 
       1887 1 . . . . . . .  5.5 1 1 
       1888 1 . . . . . . .  5.5 1 1 
       1889 1 . . . . . . .  3.6 1 1 
       1890 1 . . . . . . . 4.81 1 1 
       1891 1 . . . . . . . 4.89 1 1 
       1892 1 . . . . . . . 4.17 1 1 
       1893 1 . . . . . . . 4.89 1 1 
       1894 1 . . . . . . . 4.74 1 1 
       1895 1 . . . . . . . 4.36 1 1 
       1896 1 . . . . . . . 3.91 1 1 
       1897 1 . . . . . . .  5.0 1 1 
       1898 1 . . . . . . . 4.43 1 1 
       1899 1 . . . . . . . 5.18 1 1 
       1900 1 . . . . . . . 3.65 1 1 
       1901 1 . . . . . . . 4.54 1 1 
       1902 1 . . . . . . . 3.65 1 1 
       1903 1 . . . . . . . 4.54 1 1 
       1904 1 . . . . . . . 3.92 1 1 
       1905 1 . . . . . . . 3.39 1 1 
       1906 1 . . . . . . . 3.92 1 1 
       1907 1 . . . . . . . 4.72 1 1 
       1908 1 . . . . . . . 4.65 1 1 
       1909 1 . . . . . . .  5.5 1 1 
       1910 1 . . . . . . . 4.26 1 1 
       1911 1 . . . . . . . 4.26 1 1 
       1912 1 . . . . . . . 4.48 1 1 
       1913 1 . . . . . . . 5.36 1 1 
       1914 1 . . . . . . . 4.61 1 1 
       1915 1 . . . . . . .  5.5 1 1 
       1916 1 . . . . . . .  5.5 1 1 
       1917 1 . . . . . . .  5.5 1 1 
       1918 1 . . . . . . . 5.34 1 1 
       1919 1 . . . . . . . 5.03 1 1 
       1920 1 . . . . . . . 4.09 1 1 
       1921 1 . . . . . . . 5.33 1 1 
       1922 1 . . . . . . . 5.34 1 1 
       1923 1 . . . . . . . 5.34 1 1 
       1924 1 . . . . . . . 5.43 1 1 
       1925 1 . . . . . . . 4.66 1 1 
       1926 1 . . . . . . . 5.43 1 1 
       1927 1 . . . . . . . 3.71 1 1 
       1928 1 . . . . . . . 5.08 1 1 
       1929 1 . . . . . . . 5.34 1 1 
       1930 1 . . . . . . . 4.44 1 1 
       1931 1 . . . . . . .  5.5 1 1 
       1932 1 . . . . . . . 4.43 1 1 
       1933 1 . . . . . . .  5.5 1 1 
       1934 1 . . . . . . . 4.19 1 1 
       1935 1 . . . . . . . 5.07 1 1 
       1936 1 . . . . . . .  5.5 1 1 
       1937 1 . . . . . . . 4.84 1 1 
       1938 1 . . . . . . . 4.22 1 1 
       1939 1 . . . . . . . 4.84 1 1 
       1940 1 . . . . . . . 5.34 1 1 
       1941 1 . . . . . . .  5.5 1 1 
       1942 1 . . . . . . . 5.24 1 1 
       1943 1 . . . . . . . 5.24 1 1 
       1944 1 . . . . . . . 4.65 1 1 
       1945 1 . . . . . . .  5.5 1 1 
       1946 1 . . . . . . .  4.8 1 1 
       1947 1 . . . . . . .  5.5 1 1 
       1948 1 . . . . . . . 5.34 1 1 
       1949 1 . . . . . . . 4.86 1 1 
       1950 1 . . . . . . .  5.5 1 1 
       1951 1 . . . . . . . 5.17 1 1 
       1952 1 . . . . . . . 5.04 1 1 
       1953 1 . . . . . . . 5.27 1 1 
       1954 1 . . . . . . . 4.45 1 1 
       1955 1 . . . . . . .  5.5 1 1 
       1956 1 . . . . . . . 5.09 1 1 
       1957 1 . . . . . . . 5.36 1 1 
       1958 1 . . . . . . .  5.5 1 1 
       1959 1 . . . . . . . 5.34 1 1 
       1960 1 . . . . . . .  5.5 1 1 
       1961 1 . . . . . . . 5.25 1 1 
       1962 1 . . . . . . .  5.5 1 1 
       1963 1 . . . . . . .  4.7 1 1 
       1964 1 . . . . . . .  5.5 1 1 
       1965 1 . . . . . . .  5.5 1 1 
       1966 1 . . . . . . . 4.77 1 1 
       1967 1 . . . . . . . 4.42 1 1 
       1968 1 . . . . . . . 5.34 1 1 
       1969 1 . . . . . . . 5.34 1 1 
       1970 1 . . . . . . . 5.28 1 1 
       1971 1 . . . . . . . 5.28 1 1 
       1972 1 . . . . . . . 5.08 1 1 
       1973 1 . . . . . . . 5.48 1 1 
       1974 1 . . . . . . . 5.26 1 1 
       1975 1 . . . . . . . 4.84 1 1 
       1976 1 . . . . . . .  5.5 1 1 
       1977 1 . . . . . . . 3.69 1 1 
       1978 1 . . . . . . . 4.78 1 1 
       1979 1 . . . . . . . 5.05 1 1 
       1980 1 . . . . . . .  5.5 1 1 
       1981 1 . . . . . . . 4.71 1 1 
       1982 1 . . . . . . . 4.05 1 1 
       1983 1 . . . . . . .  5.5 1 1 
       1984 1 . . . . . . . 5.34 1 1 
       1985 1 . . . . . . . 4.96 1 1 
       1986 1 . . . . . . . 5.43 1 1 
       1987 1 . . . . . . .  5.5 1 1 
       1988 1 . . . . . . . 4.46 1 1 
       1989 1 . . . . . . . 3.57 1 1 
       1990 1 . . . . . . . 5.32 1 1 
       1991 1 . . . . . . . 5.33 1 1 
       1992 1 . . . . . . . 5.44 1 1 
       1993 1 . . . . . . . 4.26 1 1 
       1994 1 . . . . . . . 5.39 1 1 
       1995 1 . . . . . . . 4.19 1 1 
       1996 1 . . . . . . . 3.64 1 1 
       1997 1 . . . . . . . 4.19 1 1 
       1998 1 . . . . . . .  5.0 1 1 
       1999 1 . . . . . . . 5.09 1 1 
       2000 1 . . . . . . . 5.35 1 1 
       2001 1 . . . . . . .  5.5 1 1 
       2002 1 . . . . . . .  5.5 1 1 
       2003 1 . . . . . . .  5.5 1 1 
       2004 1 . . . . . . .  5.5 1 1 
       2005 1 . . . . . . .  5.5 1 1 
       2006 1 . . . . . . . 5.01 1 1 
       2007 1 . . . . . . . 4.43 1 1 
       2008 1 . . . . . . . 4.61 1 1 
       2009 1 . . . . . . . 3.92 1 1 
       2010 1 . . . . . . . 3.44 1 1 
       2011 1 . . . . . . . 3.92 1 1 
       2012 1 . . . . . . . 5.48 1 1 
       2013 1 . . . . . . . 5.31 1 1 
       2014 1 . . . . . . . 5.34 1 1 
       2015 1 . . . . . . . 4.71 1 1 
       2016 1 . . . . . . .  5.5 1 1 
       2017 1 . . . . . . . 4.62 1 1 
       2018 1 . . . . . . . 5.18 1 1 
       2019 1 . . . . . . .  5.5 1 1 
       2020 1 . . . . . . . 5.23 1 1 
       2021 1 . . . . . . . 3.62 1 1 
       2022 1 . . . . . . . 4.55 1 1 
       2023 1 . . . . . . . 3.88 1 1 
       2024 1 . . . . . . . 5.34 1 1 
       2025 1 . . . . . . . 4.38 1 1 
       2026 1 . . . . . . . 4.42 1 1 
       2027 1 . . . . . . . 4.44 1 1 
       2028 1 . . . . . . . 4.44 1 1 
       2029 1 . . . . . . .  5.5 1 1 
       2030 1 . . . . . . . 4.74 1 1 
       2031 1 . . . . . . . 5.45 1 1 
       2032 1 . . . . . . . 4.78 1 1 
       2033 1 . . . . . . .  5.5 1 1 
       2034 1 . . . . . . .  5.5 1 1 
       2035 1 . . . . . . . 5.22 1 1 
       2036 1 . . . . . . . 5.03 1 1 
       2037 1 . . . . . . . 3.55 1 1 
       2038 1 . . . . . . . 4.28 1 1 
       2039 1 . . . . . . . 4.19 1 1 
       2040 1 . . . . . . . 5.13 1 1 
       2041 1 . . . . . . .  5.5 1 1 
       2042 1 . . . . . . . 5.48 1 1 
       2043 1 . . . . . . . 3.62 1 1 
       2044 1 . . . . . . . 3.48 1 1 
       2045 1 . . . . . . . 4.47 1 1 
       2046 1 . . . . . . . 5.34 1 1 
       2047 1 . . . . . . . 3.57 1 1 
       2048 1 . . . . . . . 3.63 1 1 
       2049 1 . . . . . . . 4.72 1 1 
       2050 1 . . . . . . . 3.61 1 1 
       2051 1 . . . . . . . 4.26 1 1 
       2052 1 . . . . . . . 4.26 1 1 
       2053 1 . . . . . . . 5.24 1 1 
       2054 1 . . . . . . . 5.28 1 1 
       2055 1 . . . . . . . 4.54 1 1 
       2056 1 . . . . . . . 5.11 1 1 
       2057 1 . . . . . . . 4.41 1 1 
       2058 1 . . . . . . . 3.62 1 1 
       2059 1 . . . . . . . 4.39 1 1 
       2060 1 . . . . . . . 5.14 1 1 
       2061 1 . . . . . . .  5.2 1 1 
       2062 1 . . . . . . . 4.24 1 1 
       2063 1 . . . . . . . 4.24 1 1 
       2064 1 . . . . . . .  4.3 1 1 
       2065 1 . . . . . . . 4.32 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . . 4.07 1 1 
       2068 1 . . . . . . . 4.11 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . . 4.12 1 1 
       2071 1 . . . . . . . 4.65 1 1 
       2072 1 . . . . . . . 4.87 1 1 
       2073 1 . . . . . . . 5.06 1 1 
       2074 1 . . . . . . . 4.98 1 1 
       2075 1 . . . . . . . 4.31 1 1 
       2076 1 . . . . . . . 4.98 1 1 
       2077 1 . . . . . . . 4.57 1 1 
       2078 1 . . . . . . .  5.5 1 1 
       2079 1 . . . . . . . 5.45 1 1 
       2080 1 . . . . . . . 4.61 1 1 
       2081 1 . . . . . . . 4.61 1 1 
       2082 1 . . . . . . . 3.93 1 1 
       2083 1 . . . . . . . 5.23 1 1 
       2084 1 . . . . . . . 4.89 1 1 
       2085 1 . . . . . . . 4.09 1 1 
       2086 1 . . . . . . . 4.21 1 1 
       2087 1 . . . . . . . 5.48 1 1 
       2088 1 . . . . . . . 5.13 1 1 
       2089 1 . . . . . . .  5.5 1 1 
       2090 1 . . . . . . .  5.5 1 1 
       2091 1 . . . . . . . 4.28 1 1 
       2092 1 . . . . . . . 4.07 1 1 
       2093 1 . . . . . . .  5.5 1 1 
       2094 1 . . . . . . .  5.5 1 1 
       2095 1 . . . . . . .  5.5 1 1 
       2096 1 . . . . . . .  5.5 1 1 
       2097 1 . . . . . . . 4.95 1 1 
       2098 1 . . . . . . . 5.43 1 1 
       2099 1 . . . . . . .  5.5 1 1 
       2100 1 . . . . . . .  5.5 1 1 
       2101 1 . . . . . . . 4.01 1 1 
       2102 1 . . . . . . . 3.48 1 1 
       2103 1 . . . . . . . 5.08 1 1 
       2104 1 . . . . . . . 4.49 1 1 
       2105 1 . . . . . . . 4.19 1 1 
       2106 1 . . . . . . .  3.4 1 1 
       2107 1 . . . . . . . 4.27 1 1 
       2108 1 . . . . . . . 5.25 1 1 
       2109 1 . . . . . . . 5.25 1 1 
       2110 1 . . . . . . .  3.7 1 1 
       2111 1 . . . . . . . 3.88 1 1 
       2112 1 . . . . . . . 4.98 1 1 
       2113 1 . . . . . . . 5.34 1 1 
       2114 1 . . . . . . .  5.5 1 1 
       2115 1 . . . . . . . 4.22 1 1 
       2116 1 . . . . . . . 4.37 1 1 
       2117 1 . . . . . . . 4.67 1 1 
       2118 1 . . . . . . . 3.49 1 1 
       2119 1 . . . . . . . 5.16 1 1 
       2120 1 . . . . . . .  5.5 1 1 
       2121 1 . . . . . . . 5.07 1 1 
       2122 1 . . . . . . .  5.4 1 1 
       2123 1 . . . . . . . 3.16 1 1 
       2124 1 . . . . . . . 3.73 1 1 
       2125 1 . . . . . . . 5.13 1 1 
       2126 1 . . . . . . . 4.64 1 1 
       2127 1 . . . . . . . 4.96 1 1 
       2128 1 . . . . . . . 4.28 1 1 
       2129 1 . . . . . . . 4.02 1 1 
       2130 1 . . . . . . . 4.75 1 1 
       2131 1 . . . . . . . 5.43 1 1 
       2132 1 . . . . . . . 3.84 1 1 
       2133 1 . . . . . . . 4.67 1 1 
       2134 1 . . . . . . . 4.39 1 1 
       2135 1 . . . . . . . 4.09 1 1 
       2136 1 . . . . . . . 4.27 1 1 
       2137 1 . . . . . . .  5.5 1 1 
       2138 1 . . . . . . . 5.15 1 1 
       2139 1 . . . . . . . 4.06 1 1 
       2140 1 . . . . . . . 4.58 1 1 
       2141 1 . . . . . . . 4.18 1 1 
       2142 1 . . . . . . . 5.02 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . . 3.61 1 1 
       2145 1 . . . . . . .  5.5 1 1 
       2146 1 . . . . . . . 4.13 1 1 
       2147 1 . . . . . . .  4.6 1 1 
       2148 1 . . . . . . .  5.5 1 1 
       2149 1 . . . . . . .  5.5 1 1 
       2150 1 . . . . . . . 3.54 1 1 
       2151 1 . . . . . . .  5.5 1 1 
       2152 1 . . . . . . . 3.15 1 1 
       2153 1 . . . . . . .  5.5 1 1 
       2154 1 . . . . . . .  5.4 1 1 
       2155 1 . . . . . . . 4.27 1 1 
       2156 1 . . . . . . . 3.84 1 1 
       2157 1 . . . . . . . 5.12 1 1 
       2158 1 . . . . . . . 5.04 1 1 
       2159 1 . . . . . . . 5.31 1 1 
       2160 1 . . . . . . . 4.79 1 1 
       2161 1 . . . . . . . 4.97 1 1 
       2162 1 . . . . . . . 3.59 1 1 
       2163 1 . . . . . . .  5.5 1 1 
       2164 1 . . . . . . . 4.51 1 1 
       2165 1 . . . . . . . 5.24 1 1 
       2166 1 . . . . . . . 4.38 1 1 
       2167 1 . . . . . . . 5.24 1 1 
       2168 1 . . . . . . . 4.79 1 1 
       2169 1 . . . . . . . 4.22 1 1 
       2170 1 . . . . . . . 4.79 1 1 
       2171 1 . . . . . . . 4.57 1 1 
       2172 1 . . . . . . .  5.5 1 1 
       2173 1 . . . . . . . 4.85 1 1 
       2174 1 . . . . . . .  5.5 1 1 
       2175 1 . . . . . . . 4.78 1 1 
       2176 1 . . . . . . . 3.43 1 1 
       2177 1 . . . . . . . 3.58 1 1 
       2178 1 . . . . . . .  5.5 1 1 
       2179 1 . . . . . . . 3.43 1 1 
       2180 1 . . . . . . .  4.4 1 1 
       2181 1 . . . . . . . 4.65 1 1 
       2182 1 . . . . . . . 5.18 1 1 
       2183 1 . . . . . . . 4.62 1 1 
       2184 1 . . . . . . . 3.27 1 1 
       2185 1 . . . . . . . 3.66 1 1 
       2186 1 . . . . . . . 4.95 1 1 
       2187 1 . . . . . . . 5.06 1 1 
       2188 1 . . . . . . . 5.46 1 1 
       2189 1 . . . . . . . 4.65 1 1 
       2190 1 . . . . . . . 4.49 1 1 
       2191 1 . . . . . . . 4.49 1 1 
       2192 1 . . . . . . . 5.08 1 1 
       2193 1 . . . . . . . 4.44 1 1 
       2194 1 . . . . . . . 5.08 1 1 
       2195 1 . . . . . . . 5.39 1 1 
       2196 1 . . . . . . . 3.61 1 1 
       2197 1 . . . . . . . 5.34 1 1 
       2198 1 . . . . . . . 5.32 1 1 
       2199 1 . . . . . . . 5.19 1 1 
       2200 1 . . . . . . .  5.4 1 1 
       2201 1 . . . . . . . 4.62 1 1 
       2202 1 . . . . . . .  5.4 1 1 
       2203 1 . . . . . . . 4.84 1 1 
       2204 1 . . . . . . . 4.89 1 1 
       2205 1 . . . . . . . 3.39 1 1 
       2206 1 . . . . . . . 5.23 1 1 
       2207 1 . . . . . . . 4.65 1 1 
       2208 1 . . . . . . . 3.82 1 1 
       2209 1 . . . . . . . 4.83 1 1 
       2210 1 . . . . . . .  5.5 1 1 
       2211 1 . . . . . . . 5.34 1 1 
       2212 1 . . . . . . . 4.57 1 1 
       2213 1 . . . . . . . 5.41 1 1 
       2214 1 . . . . . . . 4.85 1 1 
       2215 1 . . . . . . .  5.5 1 1 
       2216 1 . . . . . . . 4.84 1 1 
       2217 1 . . . . . . .  5.5 1 1 
       2218 1 . . . . . . . 4.95 1 1 
       2219 1 . . . . . . . 5.23 1 1 
       2220 1 . . . . . . . 4.02 1 1 
       2221 1 . . . . . . . 3.55 1 1 
       2222 1 . . . . . . . 5.07 1 1 
       2223 1 . . . . . . . 5.09 1 1 
       2224 1 . . . . . . . 4.39 1 1 
       2225 1 . . . . . . . 5.09 1 1 
       2226 1 . . . . . . . 3.69 1 1 
       2227 1 . . . . . . . 4.15 1 1 
       2228 1 . . . . . . . 4.74 1 1 
       2229 1 . . . . . . . 5.17 1 1 
       2230 1 . . . . . . . 3.47 1 1 
       2231 1 . . . . . . .  5.5 1 1 
       2232 1 . . . . . . .  5.5 1 1 
       2233 1 . . . . . . . 4.81 1 1 
       2234 1 . . . . . . . 4.35 1 1 
       2235 1 . . . . . . . 3.55 1 1 
       2236 1 . . . . . . . 4.35 1 1 
       2237 1 . . . . . . . 3.71 1 1 
       2238 1 . . . . . . .  5.5 1 1 
       2239 1 . . . . . . . 5.16 1 1 
       2240 1 . . . . . . .  5.5 1 1 
       2241 1 . . . . . . .  5.5 1 1 
       2242 1 . . . . . . .  5.5 1 1 
       2243 1 . . . . . . .  5.5 1 1 
       2244 1 . . . . . . . 5.05 1 1 
       2245 1 . . . . . . . 5.06 1 1 
       2246 1 . . . . . . . 4.04 1 1 
       2247 1 . . . . . . .  5.5 1 1 
       2248 1 . . . . . . . 4.95 1 1 
       2249 1 . . . . . . . 5.34 1 1 
       2250 1 . . . . . . . 5.41 1 1 
       2251 1 . . . . . . .  5.4 1 1 
       2252 1 . . . . . . . 2.59 1 1 
       2253 1 . . . . . . . 3.65 1 1 
       2254 1 . . . . . . . 5.34 1 1 
       2255 1 . . . . . . . 5.18 1 1 
       2256 1 . . . . . . . 5.34 1 1 
       2257 1 . . . . . . . 4.02 1 1 
       2258 1 . . . . . . . 4.02 1 1 
       2259 1 . . . . . . . 3.78 1 1 
       2260 1 . . . . . . . 4.02 1 1 
       2261 1 . . . . . . . 4.02 1 1 
       2262 1 . . . . . . . 3.78 1 1 
       2263 1 . . . . . . . 2.36 1 1 
       2264 1 . . . . . . . 5.37 1 1 
       2265 1 . . . . . . . 5.37 1 1 
       2266 1 . . . . . . . 3.31 1 1 
       2267 1 . . . . . . . 4.56 1 1 
       2268 1 . . . . . . . 4.49 1 1 
       2269 1 . . . . . . . 4.01 1 1 
       2270 1 . . . . . . . 5.16 1 1 
       2271 1 . . . . . . . 5.34 1 1 
       2272 1 . . . . . . . 4.27 1 1 
       2273 1 . . . . . . . 3.53 1 1 
       2274 1 . . . . . . . 3.07 1 1 
       2275 1 . . . . . . . 3.53 1 1 
       2276 1 . . . . . . . 4.12 1 1 
       2277 1 . . . . . . . 3.33 1 1 
       2278 1 . . . . . . . 4.12 1 1 
       2279 1 . . . . . . . 3.64 1 1 
       2280 1 . . . . . . .  4.9 1 1 
       2281 1 . . . . . . .  5.5 1 1 
       2282 1 . . . . . . . 5.34 1 1 
       2283 1 . . . . . . . 3.59 1 1 
       2284 1 . . . . . . . 4.18 1 1 
       2285 1 . . . . . . . 4.05 1 1 
       2286 1 . . . . . . . 3.89 1 1 
       2287 1 . . . . . . . 5.34 1 1 
       2288 1 . . . . . . . 4.53 1 1 
       2289 1 . . . . . . . 4.53 1 1 
       2290 1 . . . . . . . 4.52 1 1 
       2291 1 . . . . . . . 5.19 1 1 
       2292 1 . . . . . . . 5.19 1 1 
       2293 1 . . . . . . . 3.82 1 1 
       2294 1 . . . . . . . 3.82 1 1 
       2295 1 . . . . . . . 4.19 1 1 
       2296 1 . . . . . . . 3.94 1 1 
       2297 1 . . . . . . . 5.13 1 1 
       2298 1 . . . . . . . 3.96 1 1 
       2299 1 . . . . . . . 5.11 1 1 
       2300 1 . . . . . . . 4.96 1 1 
       2301 1 . . . . . . . 3.87 1 1 
       2302 1 . . . . . . .  5.5 1 1 
       2303 1 . . . . . . . 4.22 1 1 
       2304 1 . . . . . . . 3.67 1 1 
       2305 1 . . . . . . . 4.22 1 1 
       2306 1 . . . . . . .  5.5 1 1 
       2307 1 . . . . . . .  5.5 1 1 
       2308 1 . . . . . . . 5.34 1 1 
       2309 1 . . . . . . . 5.34 1 1 
       2310 1 . . . . . . . 4.09 1 1 
       2311 1 . . . . . . . 4.02 1 1 
       2312 1 . . . . . . . 5.26 1 1 
       2313 1 . . . . . . . 3.92 1 1 
       2314 1 . . . . . . .  5.5 1 1 
       2315 1 . . . . . . . 5.43 1 1 
       2316 1 . . . . . . .  5.5 1 1 
       2317 1 . . . . . . .  5.5 1 1 
       2318 1 . . . . . . .  5.5 1 1 
       2319 1 . . . . . . . 4.25 1 1 
       2320 1 . . . . . . . 5.07 1 1 
       2321 1 . . . . . . . 5.04 1 1 
       2322 1 . . . . . . .  5.5 1 1 
       2323 1 . . . . . . . 4.45 1 1 
       2324 1 . . . . . . . 4.88 1 1 
       2325 1 . . . . . . . 4.25 1 1 
       2326 1 . . . . . . . 4.88 1 1 
       2327 1 . . . . . . . 4.71 1 1 
       2328 1 . . . . . . . 4.71 1 1 
       2329 1 . . . . . . . 3.65 1 1 
       2330 1 . . . . . . . 3.73 1 1 
       2331 1 . . . . . . . 3.94 1 1 
       2332 1 . . . . . . . 5.01 1 1 
       2333 1 . . . . . . . 5.42 1 1 
       2334 1 . . . . . . . 4.88 1 1 
       2335 1 . . . . . . . 5.02 1 1 
       2336 1 . . . . . . . 4.46 1 1 
       2337 1 . . . . . . . 5.26 1 1 
       2338 1 . . . . . . . 4.52 1 1 
       2339 1 . . . . . . . 5.26 1 1 
       2340 1 . . . . . . . 5.22 1 1 
       2341 1 . . . . . . . 5.39 1 1 
       2342 1 . . . . . . . 5.39 1 1 
       2343 1 . . . . . . . 5.44 1 1 
       2344 1 . . . . . . . 5.32 1 1 
       2345 1 . . . . . . .  5.5 1 1 
       2346 1 . . . . . . . 3.76 1 1 
       2347 1 . . . . . . . 5.34 1 1 
       2348 1 . . . . . . . 5.14 1 1 
       2349 1 . . . . . . . 4.36 1 1 
       2350 1 . . . . . . . 4.25 1 1 
       2351 1 . . . . . . . 3.96 1 1 
       2352 1 . . . . . . . 4.49 1 1 
       2353 1 . . . . . . . 4.86 1 1 
       2354 1 . . . . . . . 4.78 1 1 
       2355 1 . . . . . . . 4.49 1 1 
       2356 1 . . . . . . . 4.86 1 1 
       2357 1 . . . . . . . 4.78 1 1 
       2358 1 . . . . . . . 5.34 1 1 
       2359 1 . . . . . . . 3.92 1 1 
       2360 1 . . . . . . . 3.43 1 1 
       2361 1 . . . . . . . 3.92 1 1 
       2362 1 . . . . . . . 3.76 1 1 
       2363 1 . . . . . . . 5.11 1 1 
       2364 1 . . . . . . . 4.74 1 1 
       2365 1 . . . . . . .  5.5 1 1 
       2366 1 . . . . . . . 5.16 1 1 
       2367 1 . . . . . . .  5.5 1 1 
       2368 1 . . . . . . . 5.45 1 1 
       2369 1 . . . . . . . 3.54 1 1 
       2370 1 . . . . . . . 5.16 1 1 
       2371 1 . . . . . . . 4.05 1 1 
       2372 1 . . . . . . .  5.5 1 1 
       2373 1 . . . . . . . 4.05 1 1 
       2374 1 . . . . . . .  5.5 1 1 
       2375 1 . . . . . . . 3.07 1 1 
       2376 1 . . . . . . . 5.19 1 1 
       2377 1 . . . . . . . 4.39 1 1 
       2378 1 . . . . . . . 5.19 1 1 
       2379 1 . . . . . . . 4.13 1 1 
       2380 1 . . . . . . . 4.13 1 1 
       2381 1 . . . . . . . 3.34 1 1 
       2382 1 . . . . . . .  5.5 1 1 
       2383 1 . . . . . . . 5.48 1 1 
       2384 1 . . . . . . . 4.83 1 1 
       2385 1 . . . . . . . 5.48 1 1 
       2386 1 . . . . . . . 4.58 1 1 
       2387 1 . . . . . . . 4.58 1 1 
       2388 1 . . . . . . . 3.74 1 1 
       2389 1 . . . . . . . 4.99 1 1 
       2390 1 . . . . . . . 3.81 1 1 
       2391 1 . . . . . . .  5.1 1 1 
       2392 1 . . . . . . . 5.23 1 1 
       2393 1 . . . . . . . 5.23 1 1 
       2394 1 . . . . . . . 4.03 1 1 
       2395 1 . . . . . . .  3.5 1 1 
       2396 1 . . . . . . . 4.03 1 1 
       2397 1 . . . . . . . 4.17 1 1 
       2398 1 . . . . . . .  5.5 1 1 
       2399 1 . . . . . . .  5.5 1 1 
       2400 1 . . . . . . . 4.04 1 1 
       2401 1 . . . . . . . 3.53 1 1 
       2402 1 . . . . . . . 4.04 1 1 
       2403 1 . . . . . . . 3.73 1 1 
       2404 1 . . . . . . . 5.34 1 1 
       2405 1 . . . . . . . 5.16 1 1 
       2406 1 . . . . . . . 3.65 1 1 
       2407 1 . . . . . . . 5.34 1 1 
       2408 1 . . . . . . . 5.34 1 1 
       2409 1 . . . . . . .  4.8 1 1 
       2410 1 . . . . . . .  5.5 1 1 
       2411 1 . . . . . . . 3.94 1 1 
       2412 1 . . . . . . . 4.27 1 1 
       2413 1 . . . . . . . 4.05 1 1 
       2414 1 . . . . . . . 4.55 1 1 
       2415 1 . . . . . . . 5.34 1 1 
       2416 1 . . . . . . . 5.14 1 1 
       2417 1 . . . . . . . 5.14 1 1 
       2418 1 . . . . . . . 4.89 1 1 
       2419 1 . . . . . . . 4.62 1 1 
       2420 1 . . . . . . . 5.23 1 1 
       2421 1 . . . . . . .  5.5 1 1 
       2422 1 . . . . . . . 5.33 1 1 
       2423 1 . . . . . . . 5.14 1 1 
       2424 1 . . . . . . . 5.14 1 1 
       2425 1 . . . . . . . 4.89 1 1 
       2426 1 . . . . . . . 4.62 1 1 
       2427 1 . . . . . . . 5.23 1 1 
       2428 1 . . . . . . .  5.5 1 1 
       2429 1 . . . . . . . 5.33 1 1 
       2430 1 . . . . . . .  5.5 1 1 
       2431 1 . . . . . . .  5.5 1 1 
       2432 1 . . . . . . . 5.48 1 1 
       2433 1 . . . . . . . 4.54 1 1 
       2434 1 . . . . . . .  5.5 1 1 
       2435 1 . . . . . . . 5.34 1 1 
       2436 1 . . . . . . . 4.92 1 1 
       2437 1 . . . . . . . 4.81 1 1 
       2438 1 . . . . . . . 4.81 1 1 
       2439 1 . . . . . . . 4.64 1 1 
       2440 1 . . . . . . . 5.34 1 1 
       2441 1 . . . . . . . 5.34 1 1 
       2442 1 . . . . . . . 5.23 1 1 
       2443 1 . . . . . . . 5.31 1 1 
       2444 1 . . . . . . .  5.5 1 1 
       2445 1 . . . . . . . 5.23 1 1 
       2446 1 . . . . . . . 5.31 1 1 
       2447 1 . . . . . . .  5.5 1 1 
       2448 1 . . . . . . .  3.6 1 1 
       2449 1 . . . . . . .  5.5 1 1 
       2450 1 . . . . . . . 5.34 1 1 
       2451 1 . . . . . . . 3.95 1 1 
       2452 1 . . . . . . . 3.45 1 1 
       2453 1 . . . . . . . 3.95 1 1 
       2454 1 . . . . . . . 4.36 1 1 
       2455 1 . . . . . . .  5.5 1 1 
       2456 1 . . . . . . .  4.5 1 1 
       2457 1 . . . . . . . 3.59 1 1 
       2458 1 . . . . . . . 5.06 1 1 
       2459 1 . . . . . . . 5.34 1 1 
       2460 1 . . . . . . . 4.13 1 1 
       2461 1 . . . . . . . 4.69 1 1 
       2462 1 . . . . . . . 3.99 1 1 
       2463 1 . . . . . . . 3.46 1 1 
       2464 1 . . . . . . . 3.99 1 1 
       2465 1 . . . . . . . 5.36 1 1 
       2466 1 . . . . . . . 5.08 1 1 
       2467 1 . . . . . . . 4.18 1 1 
       2468 1 . . . . . . .  5.5 1 1 
       2469 1 . . . . . . . 3.47 1 1 
       2470 1 . . . . . . .  4.2 1 1 
       2471 1 . . . . . . . 4.86 1 1 
       2472 1 . . . . . . . 4.86 1 1 
       2473 1 . . . . . . . 4.89 1 1 
       2474 1 . . . . . . .  5.5 1 1 
       2475 1 . . . . . . .  5.5 1 1 
       2476 1 . . . . . . .  4.8 1 1 
       2477 1 . . . . . . .  5.5 1 1 
       2478 1 . . . . . . . 4.93 1 1 
       2479 1 . . . . . . . 4.44 1 1 
       2480 1 . . . . . . . 5.46 1 1 
       2481 1 . . . . . . .  5.5 1 1 
       2482 1 . . . . . . . 4.22 1 1 
       2483 1 . . . . . . . 4.96 1 1 
       2484 1 . . . . . . . 4.14 1 1 
       2485 1 . . . . . . . 4.96 1 1 
       2486 1 . . . . . . . 5.44 1 1 
       2487 1 . . . . . . . 4.31 1 1 
       2488 1 . . . . . . . 5.06 1 1 
       2489 1 . . . . . . . 4.21 1 1 
       2490 1 . . . . . . . 5.06 1 1 
       2491 1 . . . . . . .  5.5 1 1 
       2492 1 . . . . . . . 5.39 1 1 
       2493 1 . . . . . . . 4.96 1 1 
       2494 1 . . . . . . . 4.66 1 1 
       2495 1 . . . . . . . 5.03 1 1 
       2496 1 . . . . . . . 3.86 1 1 
       2497 1 . . . . . . .  4.5 1 1 
       2498 1 . . . . . . .  4.5 1 1 
       2499 1 . . . . . . . 4.61 1 1 
       2500 1 . . . . . . .  5.5 1 1 
       2501 1 . . . . . . . 4.83 1 1 
       2502 1 . . . . . . . 5.11 1 1 
       2503 1 . . . . . . .  3.8 1 1 
       2504 1 . . . . . . . 3.94 1 1 
       2505 1 . . . . . . . 3.72 1 1 
       2506 1 . . . . . . . 3.18 1 1 
       2507 1 . . . . . . . 5.11 1 1 
       2508 1 . . . . . . . 3.74 1 1 
       2509 1 . . . . . . .  5.5 1 1 
       2510 1 . . . . . . . 4.88 1 1 
       2511 1 . . . . . . . 3.45 1 1 
       2512 1 . . . . . . .  4.9 1 1 
       2513 1 . . . . . . . 5.08 1 1 
       2514 1 . . . . . . . 5.19 1 1 
       2515 1 . . . . . . . 4.63 1 1 
       2516 1 . . . . . . .  4.3 1 1 
       2517 1 . . . . . . .  5.5 1 1 
       2518 1 . . . . . . . 4.66 1 1 
       2519 1 . . . . . . . 4.07 1 1 
       2520 1 . . . . . . . 4.66 1 1 
       2521 1 . . . . . . . 4.39 1 1 
       2522 1 . . . . . . . 4.52 1 1 
       2523 1 . . . . . . . 4.19 1 1 
       2524 1 . . . . . . . 3.65 1 1 
       2525 1 . . . . . . . 4.19 1 1 
       2526 1 . . . . . . . 3.42 1 1 
       2527 1 . . . . . . . 3.65 1 1 
    stop_

save_


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

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

         1 PHI 1 1 14 THR C 1 1 15 SER N  1 1 15 SER CA 1 1 15 SER C -127.00001      -69.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1 
         2 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C  1 1 16 PRO N  121.99999      150.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1 
         3 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C  1 1 17 THR N      136.0      156.0 . 164 PRO . . 164 PRO . . 164 PRO . . 164 PRO . 1 1 
         4 PHI 1 1 20 ASN C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C     -158.0      -84.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1 
         5 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 ILE N      123.0      169.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1 
         6 PHI 1 1 21 ILE C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C     -142.0     -106.0 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1 
         7 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 GLN N      125.0      155.0 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1 
         8 PHI 1 1 22 ILE C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C -123.99999      -98.0 . 171 GLN . . 171 GLN . . 171 GLN . . 171 GLN . 1 1 
         9 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 SER N  118.99999      139.0 . 171 GLN . . 171 GLN . . 171 GLN . . 171 GLN . 1 1 
        10 PHI 1 1 23 GLN C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C     -138.0      -86.0 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1 
        11 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 GLY N      130.0      172.0 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1 
        12 PHI 1 1 25 GLY C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C      -99.0      -65.0 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1 
        13 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 PHE N      118.0      152.0 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1 
        14 PHI 1 1 26 ALA C 1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE C     -149.0 -116.99999 . 175 PHE . . 175 PHE . . 175 PHE . . 175 PHE . 1 1 
        15 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C  1 1 28 SER N      131.0      177.0 . 175 PHE . . 175 PHE . . 175 PHE . . 175 PHE . 1 1 
        16 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 PRO N      129.0      167.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1 
        17 PSI 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 TYR N      -44.0      -30.0 . 177 PRO . . 177 PRO . . 177 PRO . . 177 PRO . 1 1 
        18 PHI 1 1 29 PRO C 1 1 30 TYR N  1 1 30 TYR CA 1 1 30 TYR C      -76.0      -56.0 . 178 TYR . . 178 TYR . . 178 TYR . . 178 TYR . 1 1 
        19 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C  1 1 31 GLU N      -39.0      -19.0 . 178 TYR . . 178 TYR . . 178 TYR . . 178 TYR . 1 1 
        20 PHI 1 1 30 TYR C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C      -92.0      -64.0 . 179 GLU . . 179 GLU . . 179 GLU . . 179 GLU . 1 1 
        21 PHI 1 1 31 GLU C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C      -72.0      -52.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1 
        22 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C  1 1 33 PRO N -50.999996 -26.999998 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1 
        23 PSI 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C  1 1 34 ASP N      -47.0      -39.0 . 181 PRO . . 181 PRO . . 181 PRO . . 181 PRO . 1 1 
        24 PHI 1 1 33 PRO C 1 1 34 ASP N  1 1 34 ASP CA 1 1 34 ASP C      -73.0      -53.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1 
        25 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C  1 1 35 VAL N      -53.0      -33.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1 
        26 PHI 1 1 34 ASP C 1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL C      -75.0      -55.0 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
        27 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C  1 1 36 MET N      -56.0      -36.0 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
        28 PHI 1 1 35 VAL C 1 1 36 MET N  1 1 36 MET CA 1 1 36 MET C      -73.0      -53.0 . 184 MET . . 184 MET . . 184 MET . . 184 MET . 1 1 
        29 PSI 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C  1 1 37 GLY N      -53.0      -33.0 . 184 MET . . 184 MET . . 184 MET . . 184 MET . 1 1 
        30 PHI 1 1 36 MET C 1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C      -75.0      -55.0 . 185 GLY . . 185 GLY . . 185 GLY . . 185 GLY . 1 1 
        31 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C  1 1 38 ALA N      -47.0 -26.999998 . 185 GLY . . 185 GLY . . 185 GLY . . 185 GLY . 1 1 
        32 PHI 1 1 37 GLY C 1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C      -74.0 -53.999996 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 
        33 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C  1 1 39 LEU N      -50.0      -28.0 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 
        34 PHI 1 1 38 ALA C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -74.0 -53.999996 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1 
        35 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 THR N -47.999996      -28.0 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1 
        36 PHI 1 1 39 LEU C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C      -77.0      -57.0 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1 
        37 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 SER N      -52.0      -32.0 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1 
        38 PHI 1 1 40 THR C 1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C      -77.0      -57.0 . 189 SER . . 189 SER . . 189 SER . . 189 SER . 1 1 
        39 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C  1 1 42 LEU N      -40.0      -18.0 . 189 SER . . 189 SER . . 189 SER . . 189 SER . 1 1 
        40 PHI 1 1 41 SER C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C     -101.0      -81.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1 
        41 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 LYS N       -4.0       16.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1 
        42 PHI 1 1 42 LEU C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       46.0       66.0 . 191 LYS . . 191 LYS . . 191 LYS . . 191 LYS . 1 1 
        43 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 MET N       26.0  47.999996 . 191 LYS . . 191 LYS . . 191 LYS . . 191 LYS . 1 1 
        44 PHI 1 1 45 THR C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -161.0     -137.0 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1 
        45 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 ASP N      138.0      164.0 . 194 ALA . . 194 ALA . . 194 ALA . . 194 ALA . 1 1 
        46 PHI 1 1 46 ALA C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C     -135.0     -101.0 . 195 ASP . . 195 ASP . . 195 ASP . . 195 ASP . 1 1 
        47 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C  1 1 48 PHE N      116.0      140.0 . 195 ASP . . 195 ASP . . 195 ASP . . 195 ASP . 1 1 
        48 PHI 1 1 47 ASP C 1 1 48 PHE N  1 1 48 PHE CA 1 1 48 PHE C     -113.0      -87.0 . 196 PHE . . 196 PHE . . 196 PHE . . 196 PHE . 1 1 
        49 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C  1 1 49 ILE N      111.0      131.0 . 196 PHE . . 196 PHE . . 196 PHE . . 196 PHE . 1 1 
        50 PHI 1 1 48 PHE C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C     -123.0      -95.0 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1 
        51 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 LEU N      113.0      133.0 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1 
        52 PHI 1 1 49 ILE C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C -116.99999      -87.0 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1 
        53 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 GLN N  118.99999      155.0 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1 
        54 PHI 1 1 50 LEU C 1 1 51 GLN N  1 1 51 GLN CA 1 1 51 GLN C      -94.0      -74.0 . 199 GLN . . 199 GLN . . 199 GLN . . 199 GLN . 1 1 
        55 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C  1 1 52 SER N  150.99998  174.99998 . 199 GLN . . 199 GLN . . 199 GLN . . 199 GLN . 1 1 
        56 PHI 1 1 51 GLN C 1 1 52 SER N  1 1 52 SER CA 1 1 52 SER C      -70.0      -50.0 . 200 SER . . 200 SER . . 200 SER . . 200 SER . 1 1 
        57 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C  1 1 53 ASP N      -37.0      -17.0 . 200 SER . . 200 SER . . 200 SER . . 200 SER . 1 1 
        58 PHI 1 1 52 SER C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C     -103.0      -77.0 . 201 ASP . . 201 ASP . . 201 ASP . . 201 ASP . 1 1 
        59 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 GLY N      -15.0       17.0 . 201 ASP . . 201 ASP . . 201 ASP . . 201 ASP . 1 1 
        60 PHI 1 1 53 ASP C 1 1 54 GLY N  1 1 54 GLY CA 1 1 54 GLY C       70.0       98.0 . 202 GLY . . 202 GLY . . 202 GLY . . 202 GLY . 1 1 
        61 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C  1 1 55 LEU N       -1.0  30.999998 . 202 GLY . . 202 GLY . . 202 GLY . . 202 GLY . 1 1 
        62 PHI 1 1 55 LEU C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -153.0 -116.99999 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1 
        63 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 TYR N      140.0      162.0 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1 
        64 PHI 1 1 56 THR C 1 1 57 TYR N  1 1 57 TYR CA 1 1 57 TYR C     -153.0     -123.0 . 205 TYR . . 205 TYR . . 205 TYR . . 205 TYR . 1 1 
        65 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C  1 1 58 PHE N      145.0      173.0 . 205 TYR . . 205 TYR . . 205 TYR . . 205 TYR . 1 1 
        66 PHI 1 1 57 TYR C 1 1 58 PHE N  1 1 58 PHE CA 1 1 58 PHE C     -153.0 -116.99999 . 206 PHE . . 206 PHE . . 206 PHE . . 206 PHE . 1 1 
        67 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C  1 1 59 ILE N      135.0  162.99998 . 206 PHE . . 206 PHE . . 206 PHE . . 206 PHE . 1 1 
        68 PHI 1 1 58 PHE C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C     -133.0     -109.0 . 207 ILE . . 207 ILE . . 207 ILE . . 207 ILE . 1 1 
        69 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 SER N      120.0      140.0 . 207 ILE . . 207 ILE . . 207 ILE . . 207 ILE . 1 1 
        70 PHI 1 1 59 ILE C 1 1 60 SER N  1 1 60 SER CA 1 1 60 SER C     -121.0      -69.0 . 208 SER . . 208 SER . . 208 SER . . 208 SER . 1 1 
        71 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C  1 1 61 LYS N  123.99999      154.0 . 208 SER . . 208 SER . . 208 SER . . 208 SER . 1 1 
        72 PHI 1 1 60 SER C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C      -76.0      -52.0 . 209 LYS . . 209 LYS . . 209 LYS . . 209 LYS . 1 1 
        73 PHI 1 1 63 THR C 1 1 64 SER N  1 1 64 SER CA 1 1 64 SER C      -91.0      -71.0 . 212 SER . . 212 SER . . 212 SER . . 212 SER . 1 1 
        74 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C  1 1 65 ASP N      155.0  174.99998 . 212 SER . . 212 SER . . 212 SER . . 212 SER . 1 1 
        75 PHI 1 1 64 SER C 1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP C      -70.0      -50.0 . 213 ASP . . 213 ASP . . 213 ASP . . 213 ASP . 1 1 
        76 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C  1 1 66 ALA N      -46.0      -26.0 . 213 ASP . . 213 ASP . . 213 ASP . . 213 ASP . 1 1 
        77 PHI 1 1 65 ASP C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C      -73.0      -53.0 . 214 ALA . . 214 ALA . . 214 ALA . . 214 ALA . 1 1 
        78 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 GLN N      -49.0      -29.0 . 214 ALA . . 214 ALA . . 214 ALA . . 214 ALA . 1 1 
        79 PHI 1 1 66 ALA C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C      -76.0      -56.0 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1 
        80 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 LEU N      -52.0      -32.0 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1 
        81 PHI 1 1 67 GLN C 1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU C      -71.0 -50.999996 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1 
        82 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C  1 1 69 LYS N      -57.0      -37.0 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1 
        83 PHI 1 1 68 LEU C 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C      -73.0      -53.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
        84 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C  1 1 70 ALA N      -53.0      -33.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
        85 PHI 1 1 69 LYS C 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C      -75.0      -55.0 . 218 ALA . . 218 ALA . . 218 ALA . . 218 ALA . 1 1 
        86 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C  1 1 71 MET N      -50.0      -30.0 . 218 ALA . . 218 ALA . . 218 ALA . . 218 ALA . 1 1 
        87 PHI 1 1 70 ALA C 1 1 71 MET N  1 1 71 MET CA 1 1 71 MET C      -77.0      -57.0 . 219 MET . . 219 MET . . 219 MET . . 219 MET . 1 1 
        88 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C  1 1 72 LYS N      -47.0 -26.999998 . 219 MET . . 219 MET . . 219 MET . . 219 MET . 1 1 
        89 PHI 1 1 71 MET C 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C      -72.0      -52.0 . 220 LYS . . 220 LYS . . 220 LYS . . 220 LYS . 1 1 
        90 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C  1 1 73 GLU N -53.999996      -34.0 . 220 LYS . . 220 LYS . . 220 LYS . . 220 LYS . 1 1 
        91 PHI 1 1 72 LYS C 1 1 73 GLU N  1 1 73 GLU CA 1 1 73 GLU C      -74.0 -53.999996 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 
        92 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1 74 TYR N      -50.0      -30.0 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 
        93 PHI 1 1 73 GLU C 1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR C      -73.0      -53.0 . 222 TYR . . 222 TYR . . 222 TYR . . 222 TYR . 1 1 
        94 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C  1 1 75 LEU N -53.999996      -34.0 . 222 TYR . . 222 TYR . . 222 TYR . . 222 TYR . 1 1 
        95 PHI 1 1 74 TYR C 1 1 75 LEU N  1 1 75 LEU CA 1 1 75 LEU C      -72.0      -52.0 . 223 LEU . . 223 LEU . . 223 LEU . . 223 LEU . 1 1 
        96 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C  1 1 76 ASP N -50.999996 -30.999998 . 223 LEU . . 223 LEU . . 223 LEU . . 223 LEU . 1 1 
        97 PHI 1 1 75 LEU C 1 1 76 ASP N  1 1 76 ASP CA 1 1 76 ASP C      -75.0      -55.0 . 224 ASP . . 224 ASP . . 224 ASP . . 224 ASP . 1 1 
        98 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C  1 1 77 ARG N -47.999996      -28.0 . 224 ASP . . 224 ASP . . 224 ASP . . 224 ASP . 1 1 
        99 PHI 1 1 76 ASP C 1 1 77 ARG N  1 1 77 ARG CA 1 1 77 ARG C      -76.0      -56.0 . 225 ARG . . 225 ARG . . 225 ARG . . 225 ARG . 1 1 
       100 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C  1 1 78 LYS N      -47.0      -25.0 . 225 ARG . . 225 ARG . . 225 ARG . . 225 ARG . 1 1 
       101 PHI 1 1 77 ARG C 1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS C     -103.0      -81.0 . 226 LYS . . 226 LYS . . 226 LYS . . 226 LYS . 1 1 
       102 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C  1 1 79 GLY N -5.9999995       22.0 . 226 LYS . . 226 LYS . . 226 LYS . . 226 LYS . 1 1 
       103 PHI 1 1 78 LYS C 1 1 79 GLY N  1 1 79 GLY CA 1 1 79 GLY C       68.0       92.0 . 227 GLY . . 227 GLY . . 227 GLY . . 227 GLY . 1 1 
       104 PSI 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C  1 1 80 TRP N       -8.0       30.0 . 227 GLY . . 227 GLY . . 227 GLY . . 227 GLY . 1 1 
       105 PHI 1 1 79 GLY C 1 1 80 TRP N  1 1 80 TRP CA 1 1 80 TRP C     -136.0      -82.0 . 228 TRP . . 228 TRP . . 228 TRP . . 228 TRP . 1 1 
       106 PSI 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C  1 1 81 TRP N  116.99999      155.0 . 228 TRP . . 228 TRP . . 228 TRP . . 228 TRP . 1 1 
       107 PHI 1 1 82 TYR C 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C     -156.0     -130.0 . 231 GLU . . 231 GLU . . 231 GLU . . 231 GLU . 1 1 
       108 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C  1 1 84 VAL N      138.0      168.0 . 231 GLU . . 231 GLU . . 231 GLU . . 231 GLU . 1 1 
       109 PHI 1 1 83 GLU C 1 1 84 VAL N  1 1 84 VAL CA 1 1 84 VAL C     -126.0      -92.0 . 232 VAL . . 232 VAL . . 232 VAL . . 232 VAL . 1 1 
       110 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C  1 1 85 LYS N      116.0      146.0 . 232 VAL . . 232 VAL . . 232 VAL . . 232 VAL . 1 1 
       111 PHI 2 1 14 THR C 2 1 15 SER N  2 1 15 SER CA 2 1 15 SER C -127.00001      -69.0 . 363 SER . . 363 SER . . 363 SER . . 363 SER . 1 1 
       112 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C  2 1 16 PRO N  121.99999      150.0 . 363 SER . . 363 SER . . 363 SER . . 363 SER . 1 1 
       113 PSI 2 1 16 PRO N 2 1 16 PRO CA 2 1 16 PRO C  2 1 17 THR N      136.0      156.0 . 364 PRO . . 364 PRO . . 364 PRO . . 364 PRO . 1 1 
       114 PHI 2 1 20 ASN C 2 1 21 ILE N  2 1 21 ILE CA 2 1 21 ILE C     -158.0      -84.0 . 369 ILE . . 369 ILE . . 369 ILE . . 369 ILE . 1 1 
       115 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C  2 1 22 ILE N      123.0      169.0 . 369 ILE . . 369 ILE . . 369 ILE . . 369 ILE . 1 1 
       116 PHI 2 1 21 ILE C 2 1 22 ILE N  2 1 22 ILE CA 2 1 22 ILE C     -142.0     -106.0 . 370 ILE . . 370 ILE . . 370 ILE . . 370 ILE . 1 1 
       117 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C  2 1 23 GLN N      125.0      155.0 . 370 ILE . . 370 ILE . . 370 ILE . . 370 ILE . 1 1 
       118 PHI 2 1 22 ILE C 2 1 23 GLN N  2 1 23 GLN CA 2 1 23 GLN C -123.99999      -98.0 . 371 GLN . . 371 GLN . . 371 GLN . . 371 GLN . 1 1 
       119 PSI 2 1 23 GLN N 2 1 23 GLN CA 2 1 23 GLN C  2 1 24 SER N  118.99999      139.0 . 371 GLN . . 371 GLN . . 371 GLN . . 371 GLN . 1 1 
       120 PHI 2 1 23 GLN C 2 1 24 SER N  2 1 24 SER CA 2 1 24 SER C     -138.0      -86.0 . 372 SER . . 372 SER . . 372 SER . . 372 SER . 1 1 
       121 PSI 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C  2 1 25 GLY N      130.0      172.0 . 372 SER . . 372 SER . . 372 SER . . 372 SER . 1 1 
       122 PHI 2 1 25 GLY C 2 1 26 ALA N  2 1 26 ALA CA 2 1 26 ALA C      -99.0      -65.0 . 374 ALA . . 374 ALA . . 374 ALA . . 374 ALA . 1 1 
       123 PSI 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C  2 1 27 PHE N      118.0      152.0 . 374 ALA . . 374 ALA . . 374 ALA . . 374 ALA . 1 1 
       124 PHI 2 1 26 ALA C 2 1 27 PHE N  2 1 27 PHE CA 2 1 27 PHE C     -149.0 -116.99999 . 375 PHE . . 375 PHE . . 375 PHE . . 375 PHE . 1 1 
       125 PSI 2 1 27 PHE N 2 1 27 PHE CA 2 1 27 PHE C  2 1 28 SER N      131.0      177.0 . 375 PHE . . 375 PHE . . 375 PHE . . 375 PHE . 1 1 
       126 PSI 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C  2 1 29 PRO N      129.0      167.0 . 376 SER . . 376 SER . . 376 SER . . 376 SER . 1 1 
       127 PSI 2 1 29 PRO N 2 1 29 PRO CA 2 1 29 PRO C  2 1 30 TYR N      -44.0      -30.0 . 377 PRO . . 377 PRO . . 377 PRO . . 377 PRO . 1 1 
       128 PHI 2 1 29 PRO C 2 1 30 TYR N  2 1 30 TYR CA 2 1 30 TYR C      -76.0      -56.0 . 378 TYR . . 378 TYR . . 378 TYR . . 378 TYR . 1 1 
       129 PSI 2 1 30 TYR N 2 1 30 TYR CA 2 1 30 TYR C  2 1 31 GLU N      -39.0      -19.0 . 378 TYR . . 378 TYR . . 378 TYR . . 378 TYR . 1 1 
       130 PHI 2 1 30 TYR C 2 1 31 GLU N  2 1 31 GLU CA 2 1 31 GLU C      -92.0      -64.0 . 379 GLU . . 379 GLU . . 379 GLU . . 379 GLU . 1 1 
       131 PHI 2 1 31 GLU C 2 1 32 THR N  2 1 32 THR CA 2 1 32 THR C      -72.0      -52.0 . 380 THR . . 380 THR . . 380 THR . . 380 THR . 1 1 
       132 PSI 2 1 32 THR N 2 1 32 THR CA 2 1 32 THR C  2 1 33 PRO N -50.999996 -26.999998 . 380 THR . . 380 THR . . 380 THR . . 380 THR . 1 1 
       133 PSI 2 1 33 PRO N 2 1 33 PRO CA 2 1 33 PRO C  2 1 34 ASP N      -47.0      -39.0 . 381 PRO . . 381 PRO . . 381 PRO . . 381 PRO . 1 1 
       134 PHI 2 1 33 PRO C 2 1 34 ASP N  2 1 34 ASP CA 2 1 34 ASP C      -73.0      -53.0 . 382 ASP . . 382 ASP . . 382 ASP . . 382 ASP . 1 1 
       135 PSI 2 1 34 ASP N 2 1 34 ASP CA 2 1 34 ASP C  2 1 35 VAL N      -53.0      -33.0 . 382 ASP . . 382 ASP . . 382 ASP . . 382 ASP . 1 1 
       136 PHI 2 1 34 ASP C 2 1 35 VAL N  2 1 35 VAL CA 2 1 35 VAL C      -75.0      -55.0 . 383 VAL . . 383 VAL . . 383 VAL . . 383 VAL . 1 1 
       137 PSI 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C  2 1 36 MET N      -56.0      -36.0 . 383 VAL . . 383 VAL . . 383 VAL . . 383 VAL . 1 1 
       138 PHI 2 1 35 VAL C 2 1 36 MET N  2 1 36 MET CA 2 1 36 MET C      -73.0      -53.0 . 384 MET . . 384 MET . . 384 MET . . 384 MET . 1 1 
       139 PSI 2 1 36 MET N 2 1 36 MET CA 2 1 36 MET C  2 1 37 GLY N      -53.0      -33.0 . 384 MET . . 384 MET . . 384 MET . . 384 MET . 1 1 
       140 PHI 2 1 36 MET C 2 1 37 GLY N  2 1 37 GLY CA 2 1 37 GLY C      -75.0      -55.0 . 385 GLY . . 385 GLY . . 385 GLY . . 385 GLY . 1 1 
       141 PSI 2 1 37 GLY N 2 1 37 GLY CA 2 1 37 GLY C  2 1 38 ALA N      -47.0 -26.999998 . 385 GLY . . 385 GLY . . 385 GLY . . 385 GLY . 1 1 
       142 PHI 2 1 37 GLY C 2 1 38 ALA N  2 1 38 ALA CA 2 1 38 ALA C      -74.0 -53.999996 . 386 ALA . . 386 ALA . . 386 ALA . . 386 ALA . 1 1 
       143 PSI 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C  2 1 39 LEU N      -50.0      -28.0 . 386 ALA . . 386 ALA . . 386 ALA . . 386 ALA . 1 1 
       144 PHI 2 1 38 ALA C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C      -74.0 -53.999996 . 387 LEU . . 387 LEU . . 387 LEU . . 387 LEU . 1 1 
       145 PSI 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 THR N -47.999996      -28.0 . 387 LEU . . 387 LEU . . 387 LEU . . 387 LEU . 1 1 
       146 PHI 2 1 39 LEU C 2 1 40 THR N  2 1 40 THR CA 2 1 40 THR C      -77.0      -57.0 . 388 THR . . 388 THR . . 388 THR . . 388 THR . 1 1 
       147 PSI 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C  2 1 41 SER N      -52.0      -32.0 . 388 THR . . 388 THR . . 388 THR . . 388 THR . 1 1 
       148 PHI 2 1 40 THR C 2 1 41 SER N  2 1 41 SER CA 2 1 41 SER C      -77.0      -57.0 . 389 SER . . 389 SER . . 389 SER . . 389 SER . 1 1 
       149 PSI 2 1 41 SER N 2 1 41 SER CA 2 1 41 SER C  2 1 42 LEU N      -40.0      -18.0 . 389 SER . . 389 SER . . 389 SER . . 389 SER . 1 1 
       150 PHI 2 1 41 SER C 2 1 42 LEU N  2 1 42 LEU CA 2 1 42 LEU C     -101.0      -81.0 . 390 LEU . . 390 LEU . . 390 LEU . . 390 LEU . 1 1 
       151 PSI 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C  2 1 43 LYS N       -4.0       16.0 . 390 LEU . . 390 LEU . . 390 LEU . . 390 LEU . 1 1 
       152 PHI 2 1 42 LEU C 2 1 43 LYS N  2 1 43 LYS CA 2 1 43 LYS C       46.0       66.0 . 391 LYS . . 391 LYS . . 391 LYS . . 391 LYS . 1 1 
       153 PSI 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C  2 1 44 MET N       26.0  47.999996 . 391 LYS . . 391 LYS . . 391 LYS . . 391 LYS . 1 1 
       154 PHI 2 1 45 THR C 2 1 46 ALA N  2 1 46 ALA CA 2 1 46 ALA C     -161.0     -137.0 . 394 ALA . . 394 ALA . . 394 ALA . . 394 ALA . 1 1 
       155 PSI 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C  2 1 47 ASP N      138.0      164.0 . 394 ALA . . 394 ALA . . 394 ALA . . 394 ALA . 1 1 
       156 PHI 2 1 46 ALA C 2 1 47 ASP N  2 1 47 ASP CA 2 1 47 ASP C     -135.0     -101.0 . 395 ASP . . 395 ASP . . 395 ASP . . 395 ASP . 1 1 
       157 PSI 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C  2 1 48 PHE N      116.0      140.0 . 395 ASP . . 395 ASP . . 395 ASP . . 395 ASP . 1 1 
       158 PHI 2 1 47 ASP C 2 1 48 PHE N  2 1 48 PHE CA 2 1 48 PHE C     -113.0      -87.0 . 396 PHE . . 396 PHE . . 396 PHE . . 396 PHE . 1 1 
       159 PSI 2 1 48 PHE N 2 1 48 PHE CA 2 1 48 PHE C  2 1 49 ILE N      111.0      131.0 . 396 PHE . . 396 PHE . . 396 PHE . . 396 PHE . 1 1 
       160 PHI 2 1 48 PHE C 2 1 49 ILE N  2 1 49 ILE CA 2 1 49 ILE C     -123.0      -95.0 . 397 ILE . . 397 ILE . . 397 ILE . . 397 ILE . 1 1 
       161 PSI 2 1 49 ILE N 2 1 49 ILE CA 2 1 49 ILE C  2 1 50 LEU N      113.0      133.0 . 397 ILE . . 397 ILE . . 397 ILE . . 397 ILE . 1 1 
       162 PHI 2 1 49 ILE C 2 1 50 LEU N  2 1 50 LEU CA 2 1 50 LEU C -116.99999      -87.0 . 398 LEU . . 398 LEU . . 398 LEU . . 398 LEU . 1 1 
       163 PSI 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C  2 1 51 GLN N  118.99999      155.0 . 398 LEU . . 398 LEU . . 398 LEU . . 398 LEU . 1 1 
       164 PHI 2 1 50 LEU C 2 1 51 GLN N  2 1 51 GLN CA 2 1 51 GLN C      -94.0      -74.0 . 399 GLN . . 399 GLN . . 399 GLN . . 399 GLN . 1 1 
       165 PSI 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C  2 1 52 SER N  150.99998  174.99998 . 399 GLN . . 399 GLN . . 399 GLN . . 399 GLN . 1 1 
       166 PHI 2 1 51 GLN C 2 1 52 SER N  2 1 52 SER CA 2 1 52 SER C      -70.0      -50.0 . 400 SER . . 400 SER . . 400 SER . . 400 SER . 1 1 
       167 PSI 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C  2 1 53 ASP N      -37.0      -17.0 . 400 SER . . 400 SER . . 400 SER . . 400 SER . 1 1 
       168 PHI 2 1 52 SER C 2 1 53 ASP N  2 1 53 ASP CA 2 1 53 ASP C     -103.0      -77.0 . 401 ASP . . 401 ASP . . 401 ASP . . 401 ASP . 1 1 
       169 PSI 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C  2 1 54 GLY N      -15.0       17.0 . 401 ASP . . 401 ASP . . 401 ASP . . 401 ASP . 1 1 
       170 PHI 2 1 53 ASP C 2 1 54 GLY N  2 1 54 GLY CA 2 1 54 GLY C       70.0       98.0 . 402 GLY . . 402 GLY . . 402 GLY . . 402 GLY . 1 1 
       171 PSI 2 1 54 GLY N 2 1 54 GLY CA 2 1 54 GLY C  2 1 55 LEU N       -1.0  30.999998 . 402 GLY . . 402 GLY . . 402 GLY . . 402 GLY . 1 1 
       172 PHI 2 1 55 LEU C 2 1 56 THR N  2 1 56 THR CA 2 1 56 THR C     -153.0 -116.99999 . 404 THR . . 404 THR . . 404 THR . . 404 THR . 1 1 
       173 PSI 2 1 56 THR N 2 1 56 THR CA 2 1 56 THR C  2 1 57 TYR N      140.0      162.0 . 404 THR . . 404 THR . . 404 THR . . 404 THR . 1 1 
       174 PHI 2 1 56 THR C 2 1 57 TYR N  2 1 57 TYR CA 2 1 57 TYR C     -153.0     -123.0 . 405 TYR . . 405 TYR . . 405 TYR . . 405 TYR . 1 1 
       175 PSI 2 1 57 TYR N 2 1 57 TYR CA 2 1 57 TYR C  2 1 58 PHE N      145.0      173.0 . 405 TYR . . 405 TYR . . 405 TYR . . 405 TYR . 1 1 
       176 PHI 2 1 57 TYR C 2 1 58 PHE N  2 1 58 PHE CA 2 1 58 PHE C     -153.0 -116.99999 . 406 PHE . . 406 PHE . . 406 PHE . . 406 PHE . 1 1 
       177 PSI 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C  2 1 59 ILE N      135.0  162.99998 . 406 PHE . . 406 PHE . . 406 PHE . . 406 PHE . 1 1 
       178 PHI 2 1 58 PHE C 2 1 59 ILE N  2 1 59 ILE CA 2 1 59 ILE C     -133.0     -109.0 . 407 ILE . . 407 ILE . . 407 ILE . . 407 ILE . 1 1 
       179 PSI 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE C  2 1 60 SER N      120.0      140.0 . 407 ILE . . 407 ILE . . 407 ILE . . 407 ILE . 1 1 
       180 PHI 2 1 59 ILE C 2 1 60 SER N  2 1 60 SER CA 2 1 60 SER C     -121.0      -69.0 . 408 SER . . 408 SER . . 408 SER . . 408 SER . 1 1 
       181 PSI 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C  2 1 61 LYS N  123.99999      154.0 . 408 SER . . 408 SER . . 408 SER . . 408 SER . 1 1 
       182 PHI 2 1 60 SER C 2 1 61 LYS N  2 1 61 LYS CA 2 1 61 LYS C      -76.0      -52.0 . 409 LYS . . 409 LYS . . 409 LYS . . 409 LYS . 1 1 
       183 PHI 2 1 63 THR C 2 1 64 SER N  2 1 64 SER CA 2 1 64 SER C      -91.0      -71.0 . 412 SER . . 412 SER . . 412 SER . . 412 SER . 1 1 
       184 PSI 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C  2 1 65 ASP N      155.0  174.99998 . 412 SER . . 412 SER . . 412 SER . . 412 SER . 1 1 
       185 PHI 2 1 64 SER C 2 1 65 ASP N  2 1 65 ASP CA 2 1 65 ASP C      -70.0      -50.0 . 413 ASP . . 413 ASP . . 413 ASP . . 413 ASP . 1 1 
       186 PSI 2 1 65 ASP N 2 1 65 ASP CA 2 1 65 ASP C  2 1 66 ALA N      -46.0      -26.0 . 413 ASP . . 413 ASP . . 413 ASP . . 413 ASP . 1 1 
       187 PHI 2 1 65 ASP C 2 1 66 ALA N  2 1 66 ALA CA 2 1 66 ALA C      -73.0      -53.0 . 414 ALA . . 414 ALA . . 414 ALA . . 414 ALA . 1 1 
       188 PSI 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C  2 1 67 GLN N      -49.0      -29.0 . 414 ALA . . 414 ALA . . 414 ALA . . 414 ALA . 1 1 
       189 PHI 2 1 66 ALA C 2 1 67 GLN N  2 1 67 GLN CA 2 1 67 GLN C      -76.0      -56.0 . 415 GLN . . 415 GLN . . 415 GLN . . 415 GLN . 1 1 
       190 PSI 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C  2 1 68 LEU N      -52.0      -32.0 . 415 GLN . . 415 GLN . . 415 GLN . . 415 GLN . 1 1 
       191 PHI 2 1 67 GLN C 2 1 68 LEU N  2 1 68 LEU CA 2 1 68 LEU C      -71.0 -50.999996 . 416 LEU . . 416 LEU . . 416 LEU . . 416 LEU . 1 1 
       192 PSI 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C  2 1 69 LYS N      -57.0      -37.0 . 416 LEU . . 416 LEU . . 416 LEU . . 416 LEU . 1 1 
       193 PHI 2 1 68 LEU C 2 1 69 LYS N  2 1 69 LYS CA 2 1 69 LYS C      -73.0      -53.0 . 417 LYS . . 417 LYS . . 417 LYS . . 417 LYS . 1 1 
       194 PSI 2 1 69 LYS N 2 1 69 LYS CA 2 1 69 LYS C  2 1 70 ALA N      -53.0      -33.0 . 417 LYS . . 417 LYS . . 417 LYS . . 417 LYS . 1 1 
       195 PHI 2 1 69 LYS C 2 1 70 ALA N  2 1 70 ALA CA 2 1 70 ALA C      -75.0      -55.0 . 418 ALA . . 418 ALA . . 418 ALA . . 418 ALA . 1 1 
       196 PSI 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C  2 1 71 MET N      -50.0      -30.0 . 418 ALA . . 418 ALA . . 418 ALA . . 418 ALA . 1 1 
       197 PHI 2 1 70 ALA C 2 1 71 MET N  2 1 71 MET CA 2 1 71 MET C      -77.0      -57.0 . 419 MET . . 419 MET . . 419 MET . . 419 MET . 1 1 
       198 PSI 2 1 71 MET N 2 1 71 MET CA 2 1 71 MET C  2 1 72 LYS N      -47.0 -26.999998 . 419 MET . . 419 MET . . 419 MET . . 419 MET . 1 1 
       199 PHI 2 1 71 MET C 2 1 72 LYS N  2 1 72 LYS CA 2 1 72 LYS C      -72.0      -52.0 . 420 LYS . . 420 LYS . . 420 LYS . . 420 LYS . 1 1 
       200 PSI 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C  2 1 73 GLU N -53.999996      -34.0 . 420 LYS . . 420 LYS . . 420 LYS . . 420 LYS . 1 1 
       201 PHI 2 1 72 LYS C 2 1 73 GLU N  2 1 73 GLU CA 2 1 73 GLU C      -74.0 -53.999996 . 421 GLU . . 421 GLU . . 421 GLU . . 421 GLU . 1 1 
       202 PSI 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C  2 1 74 TYR N      -50.0      -30.0 . 421 GLU . . 421 GLU . . 421 GLU . . 421 GLU . 1 1 
       203 PHI 2 1 73 GLU C 2 1 74 TYR N  2 1 74 TYR CA 2 1 74 TYR C      -73.0      -53.0 . 422 TYR . . 422 TYR . . 422 TYR . . 422 TYR . 1 1 
       204 PSI 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C  2 1 75 LEU N -53.999996      -34.0 . 422 TYR . . 422 TYR . . 422 TYR . . 422 TYR . 1 1 
       205 PHI 2 1 74 TYR C 2 1 75 LEU N  2 1 75 LEU CA 2 1 75 LEU C      -72.0      -52.0 . 423 LEU . . 423 LEU . . 423 LEU . . 423 LEU . 1 1 
       206 PSI 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C  2 1 76 ASP N -50.999996 -30.999998 . 423 LEU . . 423 LEU . . 423 LEU . . 423 LEU . 1 1 
       207 PHI 2 1 75 LEU C 2 1 76 ASP N  2 1 76 ASP CA 2 1 76 ASP C      -75.0      -55.0 . 424 ASP . . 424 ASP . . 424 ASP . . 424 ASP . 1 1 
       208 PSI 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C  2 1 77 ARG N -47.999996      -28.0 . 424 ASP . . 424 ASP . . 424 ASP . . 424 ASP . 1 1 
       209 PHI 2 1 76 ASP C 2 1 77 ARG N  2 1 77 ARG CA 2 1 77 ARG C      -76.0      -56.0 . 425 ARG . . 425 ARG . . 425 ARG . . 425 ARG . 1 1 
       210 PSI 2 1 77 ARG N 2 1 77 ARG CA 2 1 77 ARG C  2 1 78 LYS N      -47.0      -25.0 . 425 ARG . . 425 ARG . . 425 ARG . . 425 ARG . 1 1 
       211 PHI 2 1 77 ARG C 2 1 78 LYS N  2 1 78 LYS CA 2 1 78 LYS C     -103.0      -81.0 . 426 LYS . . 426 LYS . . 426 LYS . . 426 LYS . 1 1 
       212 PSI 2 1 78 LYS N 2 1 78 LYS CA 2 1 78 LYS C  2 1 79 GLY N -5.9999995       22.0 . 426 LYS . . 426 LYS . . 426 LYS . . 426 LYS . 1 1 
       213 PHI 2 1 78 LYS C 2 1 79 GLY N  2 1 79 GLY CA 2 1 79 GLY C       68.0       92.0 . 427 GLY . . 427 GLY . . 427 GLY . . 427 GLY . 1 1 
       214 PSI 2 1 79 GLY N 2 1 79 GLY CA 2 1 79 GLY C  2 1 80 TRP N       -8.0       30.0 . 427 GLY . . 427 GLY . . 427 GLY . . 427 GLY . 1 1 
       215 PHI 2 1 79 GLY C 2 1 80 TRP N  2 1 80 TRP CA 2 1 80 TRP C     -136.0      -82.0 . 428 TRP . . 428 TRP . . 428 TRP . . 428 TRP . 1 1 
       216 PSI 2 1 80 TRP N 2 1 80 TRP CA 2 1 80 TRP C  2 1 81 TRP N  116.99999      155.0 . 428 TRP . . 428 TRP . . 428 TRP . . 428 TRP . 1 1 
       217 PHI 2 1 82 TYR C 2 1 83 GLU N  2 1 83 GLU CA 2 1 83 GLU C     -156.0     -130.0 . 431 GLU . . 431 GLU . . 431 GLU . . 431 GLU . 1 1 
       218 PSI 2 1 83 GLU N 2 1 83 GLU CA 2 1 83 GLU C  2 1 84 VAL N      138.0      168.0 . 431 GLU . . 431 GLU . . 431 GLU . . 431 GLU . 1 1 
       219 PHI 2 1 83 GLU C 2 1 84 VAL N  2 1 84 VAL CA 2 1 84 VAL C     -126.0      -92.0 . 432 VAL . . 432 VAL . . 432 VAL . . 432 VAL . 1 1 
       220 PSI 2 1 84 VAL N 2 1 84 VAL CA 2 1 84 VAL C  2 1 85 LYS N      116.0      146.0 . 432 VAL . . 432 VAL . . 432 VAL . . 432 VAL . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   8.645 -21.712 -10.098 1.00 . A A . 149 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   7.584 -22.330 -10.965 1.00 . A A . 149 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   6.012 -21.448  -9.973 1.00 . A A . 149 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   5.635 -21.900 -11.569 1.00 . A A . 149 GLY H2   1 1 
        1     5 1 1  1 GLY HA2  H   7.357 -23.316 -10.589 1.00 . A A . 149 GLY HA2  1 1 
        1     6 1 1  1 GLY HA3  H   7.945 -22.415 -11.979 1.00 . A A . 149 GLY HA3  1 1 
        1     7 1 1  1 GLY N    N   6.372 -21.517 -10.947 1.00 . A A . 149 GLY N    1 1 
        1     8 1 1  1 GLY O    O   8.388 -20.714  -9.433 1.00 . A A . 149 GLY O    1 1 
        1     9 1 1  2 SER C    C  11.718 -20.756 -10.099 1.00 . A A . 150 SER C    1 1 
        1    10 1 1  2 SER CA   C  10.912 -21.788  -9.295 1.00 . A A . 150 SER CA   1 1 
        1    11 1 1  2 SER CB   C  11.785 -22.962  -8.870 1.00 . A A . 150 SER CB   1 1 
        1    12 1 1  2 SER H    H   9.976 -23.083 -10.648 1.00 . A A . 150 SER H    1 1 
        1    13 1 1  2 SER HA   H  10.500 -21.318  -8.414 1.00 . A A . 150 SER HA   1 1 
        1    14 1 1  2 SER HB2  H  12.223 -23.419  -9.746 1.00 . A A . 150 SER HB2  1 1 
        1    15 1 1  2 SER HB3  H  12.565 -22.625  -8.205 1.00 . A A . 150 SER HB3  1 1 
        1    16 1 1  2 SER HG   H  10.061 -23.769  -8.388 1.00 . A A . 150 SER HG   1 1 
        1    17 1 1  2 SER N    N   9.819 -22.287 -10.091 1.00 . A A . 150 SER N    1 1 
        1    18 1 1  2 SER O    O  12.170 -21.042 -11.212 1.00 . A A . 150 SER O    1 1 
        1    19 1 1  2 SER OG   O  10.993 -23.936  -8.187 1.00 . A A . 150 SER OG   1 1 
        1    20 1 1  3 ILE C    C  14.026 -18.339  -9.838 1.00 . A A . 151 ILE C    1 1 
        1    21 1 1  3 ILE CA   C  12.560 -18.481 -10.259 1.00 . A A . 151 ILE CA   1 1 
        1    22 1 1  3 ILE CB   C  11.834 -17.126 -10.063 1.00 . A A . 151 ILE CB   1 1 
        1    23 1 1  3 ILE CD1  C  11.129 -15.398  -8.291 1.00 . A A . 151 ILE CD1  1 1 
        1    24 1 1  3 ILE CG1  C  11.788 -16.736  -8.569 1.00 . A A . 151 ILE CG1  1 1 
        1    25 1 1  3 ILE CG2  C  10.427 -17.182 -10.663 1.00 . A A . 151 ILE CG2  1 1 
        1    26 1 1  3 ILE H    H  11.543 -19.406  -8.643 1.00 . A A . 151 ILE H    1 1 
        1    27 1 1  3 ILE HA   H  12.536 -18.726 -11.310 1.00 . A A . 151 ILE HA   1 1 
        1    28 1 1  3 ILE HB   H  12.397 -16.382 -10.603 1.00 . A A . 151 ILE HB   1 1 
        1    29 1 1  3 ILE HD11 H  11.139 -15.207  -7.228 1.00 . A A . 151 ILE HD11 1 1 
        1    30 1 1  3 ILE HG12 H  11.244 -17.489  -8.020 1.00 . A A . 151 ILE HG12 1 1 
        1    31 1 1  3 ILE HG23 H   9.862 -17.962 -10.175 1.00 . A A . 151 ILE HG23 1 1 
        1    32 1 1  3 ILE N    N  11.880 -19.567  -9.553 1.00 . A A . 151 ILE N    1 1 
        1    33 1 1  3 ILE O    O  14.786 -17.585 -10.472 1.00 . A A . 151 ILE O    1 1 
        1    34 1 1  4 GLN C    C  16.172 -17.642  -7.708 1.00 . A A . 152 GLN C    1 1 
        1    35 1 1  4 GLN CA   C  15.768 -19.040  -8.210 1.00 . A A . 152 GLN CA   1 1 
        1    36 1 1  4 GLN CB   C  16.795 -19.594  -9.213 1.00 . A A . 152 GLN CB   1 1 
        1    37 1 1  4 GLN CD   C  17.645 -21.577 -10.538 1.00 . A A . 152 GLN CD   1 1 
        1    38 1 1  4 GLN CG   C  16.590 -21.059  -9.573 1.00 . A A . 152 GLN CG   1 1 
        1    39 1 1  4 GLN H    H  13.728 -19.602  -8.317 1.00 . A A . 152 GLN H    1 1 
        1    40 1 1  4 GLN HA   H  15.744 -19.689  -7.346 1.00 . A A . 152 GLN HA   1 1 
        1    41 1 1  4 GLN HB2  H  16.738 -19.015 -10.122 1.00 . A A . 152 GLN HB2  1 1 
        1    42 1 1  4 GLN HB3  H  17.783 -19.485  -8.792 1.00 . A A . 152 GLN HB3  1 1 
        1    43 1 1  4 GLN HE21 H  17.944 -22.905 -11.968 1.00 . A A . 152 GLN HE21 1 1 
        1    44 1 1  4 GLN HG2  H  16.631 -21.647  -8.667 1.00 . A A . 152 GLN HG2  1 1 
        1    45 1 1  4 GLN HG3  H  15.617 -21.166 -10.026 1.00 . A A . 152 GLN HG3  1 1 
        1    46 1 1  4 GLN N    N  14.404 -19.052  -8.767 1.00 . A A . 152 GLN N    1 1 
        1    47 1 1  4 GLN NE2  N  17.290 -22.542 -11.335 1.00 . A A . 152 GLN NE2  1 1 
        1    48 1 1  4 GLN O    O  15.316 -16.763  -7.525 1.00 . A A . 152 GLN O    1 1 
        1    49 1 1  4 GLN OE1  O  18.783 -21.112 -10.547 1.00 . A A . 152 GLN OE1  1 1 
        1    50 1 1  5 LYS C    C  17.787 -15.976  -5.484 1.00 . A A . 153 LYS C    1 1 
        1    51 1 1  5 LYS CA   C  18.082 -16.222  -6.949 1.00 . A A . 153 LYS CA   1 1 
        1    52 1 1  5 LYS CB   C  17.716 -14.995  -7.811 1.00 . A A . 153 LYS CB   1 1 
        1    53 1 1  5 LYS CD   C  17.825 -13.871 -10.125 1.00 . A A . 153 LYS CD   1 1 
        1    54 1 1  5 LYS CE   C  18.253 -12.476  -9.621 1.00 . A A . 153 LYS CE   1 1 
        1    55 1 1  5 LYS CG   C  18.271 -15.051  -9.226 1.00 . A A . 153 LYS CG   1 1 
        1    56 1 1  5 LYS H    H  18.086 -18.231  -7.568 1.00 . A A . 153 LYS H    1 1 
        1    57 1 1  5 LYS HA   H  19.149 -16.378  -7.018 1.00 . A A . 153 LYS HA   1 1 
        1    58 1 1  5 LYS HB2  H  16.642 -14.906  -7.866 1.00 . A A . 153 LYS HB2  1 1 
        1    59 1 1  5 LYS HB3  H  18.124 -14.123  -7.321 1.00 . A A . 153 LYS HB3  1 1 
        1    60 1 1  5 LYS HD2  H  18.249 -14.008 -11.108 1.00 . A A . 153 LYS HD2  1 1 
        1    61 1 1  5 LYS HD3  H  16.748 -13.896 -10.205 1.00 . A A . 153 LYS HD3  1 1 
        1    62 1 1  5 LYS HE2  H  19.287 -12.539  -9.319 1.00 . A A . 153 LYS HE2  1 1 
        1    63 1 1  5 LYS HE3  H  18.173 -11.773 -10.438 1.00 . A A . 153 LYS HE3  1 1 
        1    64 1 1  5 LYS HG2  H  19.348 -15.045  -9.168 1.00 . A A . 153 LYS HG2  1 1 
        1    65 1 1  5 LYS HG3  H  17.952 -15.979  -9.676 1.00 . A A . 153 LYS HG3  1 1 
        1    66 1 1  5 LYS HZ1  H  17.532 -12.567  -7.603 1.00 . A A . 153 LYS HZ1  1 1 
        1    67 1 1  5 LYS HZ2  H  16.452 -11.885  -8.680 1.00 . A A . 153 LYS HZ2  1 1 
        1    68 1 1  5 LYS HZ3  H  17.792 -11.031  -8.174 1.00 . A A . 153 LYS HZ3  1 1 
        1    69 1 1  5 LYS N    N  17.478 -17.472  -7.442 1.00 . A A . 153 LYS N    1 1 
        1    70 1 1  5 LYS NZ   N  17.462 -11.977  -8.454 1.00 . A A . 153 LYS NZ   1 1 
        1    71 1 1  5 LYS O    O  18.700 -15.988  -4.650 1.00 . A A . 153 LYS O    1 1 
        1    72 1 1  6 VAL C    C  16.117 -16.715  -2.913 1.00 . A A . 154 VAL C    1 1 
        1    73 1 1  6 VAL CA   C  16.113 -15.480  -3.825 1.00 . A A . 154 VAL CA   1 1 
        1    74 1 1  6 VAL CB   C  14.735 -14.755  -3.794 1.00 . A A . 154 VAL CB   1 1 
        1    75 1 1  6 VAL CG1  C  14.844 -13.388  -4.457 1.00 . A A . 154 VAL CG1  1 1 
        1    76 1 1  6 VAL CG2  C  13.652 -15.579  -4.490 1.00 . A A . 154 VAL CG2  1 1 
        1    77 1 1  6 VAL H    H  15.857 -15.885  -5.881 1.00 . A A . 154 VAL H    1 1 
        1    78 1 1  6 VAL HA   H  16.855 -14.798  -3.433 1.00 . A A . 154 VAL HA   1 1 
        1    79 1 1  6 VAL HB   H  14.456 -14.620  -2.760 1.00 . A A . 154 VAL HB   1 1 
        1    80 1 1  6 VAL HG13 H  15.556 -12.785  -3.917 1.00 . A A . 154 VAL HG13 1 1 
        1    81 1 1  6 VAL HG21 H  12.712 -15.050  -4.456 1.00 . A A . 154 VAL HG21 1 1 
        1    82 1 1  6 VAL N    N  16.532 -15.788  -5.171 1.00 . A A . 154 VAL N    1 1 
        1    83 1 1  6 VAL O    O  15.425 -17.707  -3.166 1.00 . A A . 154 VAL O    1 1 
        1    84 1 1  7 LYS C    C  16.878 -17.105   0.463 1.00 . A A . 155 LYS C    1 1 
        1    85 1 1  7 LYS CA   C  17.021 -17.724  -0.901 1.00 . A A . 155 LYS CA   1 1 
        1    86 1 1  7 LYS CB   C  18.395 -18.402  -0.958 1.00 . A A . 155 LYS CB   1 1 
        1    87 1 1  7 LYS CD   C  20.194 -19.539  -2.250 1.00 . A A . 155 LYS CD   1 1 
        1    88 1 1  7 LYS CE   C  20.758 -19.809  -3.625 1.00 . A A . 155 LYS CE   1 1 
        1    89 1 1  7 LYS CG   C  18.835 -18.867  -2.327 1.00 . A A . 155 LYS CG   1 1 
        1    90 1 1  7 LYS H    H  17.489 -15.862  -1.742 1.00 . A A . 155 LYS H    1 1 
        1    91 1 1  7 LYS HA   H  16.244 -18.452  -1.078 1.00 . A A . 155 LYS HA   1 1 
        1    92 1 1  7 LYS HB2  H  19.134 -17.703  -0.596 1.00 . A A . 155 LYS HB2  1 1 
        1    93 1 1  7 LYS HB3  H  18.381 -19.256  -0.298 1.00 . A A . 155 LYS HB3  1 1 
        1    94 1 1  7 LYS HD2  H  20.874 -18.893  -1.716 1.00 . A A . 155 LYS HD2  1 1 
        1    95 1 1  7 LYS HD3  H  20.095 -20.474  -1.717 1.00 . A A . 155 LYS HD3  1 1 
        1    96 1 1  7 LYS HE2  H  21.670 -20.377  -3.534 1.00 . A A . 155 LYS HE2  1 1 
        1    97 1 1  7 LYS HE3  H  20.035 -20.376  -4.193 1.00 . A A . 155 LYS HE3  1 1 
        1    98 1 1  7 LYS HG2  H  18.112 -19.573  -2.706 1.00 . A A . 155 LYS HG2  1 1 
        1    99 1 1  7 LYS HG3  H  18.896 -18.018  -2.992 1.00 . A A . 155 LYS HG3  1 1 
        1   100 1 1  7 LYS HZ1  H  20.196 -17.979  -4.521 1.00 . A A . 155 LYS HZ1  1 1 
        1   101 1 1  7 LYS HZ2  H  21.471 -18.751  -5.269 1.00 . A A . 155 LYS HZ2  1 1 
        1   102 1 1  7 LYS HZ3  H  21.732 -17.969  -3.814 1.00 . A A . 155 LYS HZ3  1 1 
        1   103 1 1  7 LYS N    N  16.927 -16.657  -1.876 1.00 . A A . 155 LYS N    1 1 
        1   104 1 1  7 LYS NZ   N  21.047 -18.547  -4.342 1.00 . A A . 155 LYS NZ   1 1 
        1   105 1 1  7 LYS O    O  17.478 -16.048   0.732 1.00 . A A . 155 LYS O    1 1 
        1   106 1 1  8 ASN C    C  15.997 -18.272   3.666 1.00 . A A . 156 ASN C    1 1 
        1   107 1 1  8 ASN CA   C  15.971 -17.168   2.645 1.00 . A A . 156 ASN CA   1 1 
        1   108 1 1  8 ASN CB   C  14.704 -16.313   2.758 1.00 . A A . 156 ASN CB   1 1 
        1   109 1 1  8 ASN CG   C  14.605 -15.594   4.093 1.00 . A A . 156 ASN CG   1 1 
        1   110 1 1  8 ASN H    H  15.635 -18.526   1.090 1.00 . A A . 156 ASN H    1 1 
        1   111 1 1  8 ASN HA   H  16.829 -16.537   2.821 1.00 . A A . 156 ASN HA   1 1 
        1   112 1 1  8 ASN HB2  H  14.709 -15.576   1.969 1.00 . A A . 156 ASN HB2  1 1 
        1   113 1 1  8 ASN HB3  H  13.840 -16.949   2.644 1.00 . A A . 156 ASN HB3  1 1 
        1   114 1 1  8 ASN HD21 H  13.768 -15.706   5.889 1.00 . A A . 156 ASN HD21 1 1 
        1   115 1 1  8 ASN N    N  16.119 -17.705   1.321 1.00 . A A . 156 ASN N    1 1 
        1   116 1 1  8 ASN ND2  N  13.845 -16.131   5.010 1.00 . A A . 156 ASN ND2  1 1 
        1   117 1 1  8 ASN O    O  15.326 -19.292   3.512 1.00 . A A . 156 ASN O    1 1 
        1   118 1 1  8 ASN OD1  O  15.166 -14.507   4.254 1.00 . A A . 156 ASN OD1  1 1 
        1   119 1 1  9 GLY C    C  17.436 -18.400   6.965 1.00 . A A . 157 GLY C    1 1 
        1   120 1 1  9 GLY CA   C  16.944 -19.049   5.717 1.00 . A A . 157 GLY CA   1 1 
        1   121 1 1  9 GLY H    H  17.308 -17.244   4.740 1.00 . A A . 157 GLY H    1 1 
        1   122 1 1  9 GLY HA2  H  15.986 -19.508   5.910 1.00 . A A . 157 GLY HA2  1 1 
        1   123 1 1  9 GLY HA3  H  17.651 -19.803   5.410 1.00 . A A . 157 GLY HA3  1 1 
        1   124 1 1  9 GLY N    N  16.796 -18.081   4.679 1.00 . A A . 157 GLY N    1 1 
        1   125 1 1  9 GLY O    O  18.588 -18.570   7.355 1.00 . A A . 157 GLY O    1 1 
        1   126 1 1 10 ASN C    C  16.664 -17.824   9.979 1.00 . A A . 158 ASN C    1 1 
        1   127 1 1 10 ASN CA   C  16.925 -16.927   8.792 1.00 . A A . 158 ASN CA   1 1 
        1   128 1 1 10 ASN CB   C  16.105 -15.631   8.927 1.00 . A A . 158 ASN CB   1 1 
        1   129 1 1 10 ASN CG   C  14.609 -15.869   9.124 1.00 . A A . 158 ASN CG   1 1 
        1   130 1 1 10 ASN H    H  15.681 -17.539   7.200 1.00 . A A . 158 ASN H    1 1 
        1   131 1 1 10 ASN HA   H  17.975 -16.679   8.754 1.00 . A A . 158 ASN HA   1 1 
        1   132 1 1 10 ASN HB2  H  16.467 -15.074   9.777 1.00 . A A . 158 ASN HB2  1 1 
        1   133 1 1 10 ASN HB3  H  16.244 -15.040   8.035 1.00 . A A . 158 ASN HB3  1 1 
        1   134 1 1 10 ASN HD21 H  13.212 -16.028  10.538 1.00 . A A . 158 ASN HD21 1 1 
        1   135 1 1 10 ASN N    N  16.582 -17.629   7.576 1.00 . A A . 158 ASN N    1 1 
        1   136 1 1 10 ASN ND2  N  14.170 -15.891  10.366 1.00 . A A . 158 ASN ND2  1 1 
        1   137 1 1 10 ASN O    O  15.795 -18.719   9.911 1.00 . A A . 158 ASN O    1 1 
        1   138 1 1 10 ASN OD1  O  13.843 -15.992   8.154 1.00 . A A . 158 ASN OD1  1 1 
        1   139 1 1 11 VAL C    C  15.991 -17.920  13.012 1.00 . A A . 159 VAL C    1 1 
        1   140 1 1 11 VAL CA   C  17.187 -18.413  12.234 1.00 . A A . 159 VAL CA   1 1 
        1   141 1 1 11 VAL CB   C  18.434 -18.505  13.166 1.00 . A A . 159 VAL CB   1 1 
        1   142 1 1 11 VAL CG1  C  19.646 -19.001  12.411 1.00 . A A . 159 VAL CG1  1 1 
        1   143 1 1 11 VAL CG2  C  18.713 -17.195  13.885 1.00 . A A . 159 VAL CG2  1 1 
        1   144 1 1 11 VAL H    H  18.036 -16.869  11.083 1.00 . A A . 159 VAL H    1 1 
        1   145 1 1 11 VAL HA   H  16.949 -19.404  11.873 1.00 . A A . 159 VAL HA   1 1 
        1   146 1 1 11 VAL HB   H  18.209 -19.261  13.907 1.00 . A A . 159 VAL HB   1 1 
        1   147 1 1 11 VAL HG13 H  19.859 -18.323  11.599 1.00 . A A . 159 VAL HG13 1 1 
        1   148 1 1 11 VAL HG21 H  18.863 -16.408  13.161 1.00 . A A . 159 VAL HG21 1 1 
        1   149 1 1 11 VAL N    N  17.381 -17.602  11.063 1.00 . A A . 159 VAL N    1 1 
        1   150 1 1 11 VAL O    O  15.882 -16.730  13.341 1.00 . A A . 159 VAL O    1 1 
        1   151 1 1 12 ALA C    C  13.093 -19.837  13.744 1.00 . A A . 160 ALA C    1 1 
        1   152 1 1 12 ALA CA   C  13.885 -18.625  13.980 1.00 . A A . 160 ALA CA   1 1 
        1   153 1 1 12 ALA CB   C  13.078 -17.412  13.481 1.00 . A A . 160 ALA CB   1 1 
        1   154 1 1 12 ALA H    H  15.215 -19.724  12.873 1.00 . A A . 160 ALA H    1 1 
        1   155 1 1 12 ALA HA   H  14.110 -18.512  15.030 1.00 . A A . 160 ALA HA   1 1 
        1   156 1 1 12 ALA HB1  H  12.140 -17.354  14.016 1.00 . A A . 160 ALA HB1  1 1 
        1   157 1 1 12 ALA HB2  H  12.884 -17.520  12.425 1.00 . A A . 160 ALA HB2  1 1 
        1   158 1 1 12 ALA HB3  H  13.646 -16.511  13.652 1.00 . A A . 160 ALA HB3  1 1 
        1   159 1 1 12 ALA N    N  15.094 -18.820  13.237 1.00 . A A . 160 ALA N    1 1 
        1   160 1 1 12 ALA O    O  13.576 -20.775  13.093 1.00 . A A . 160 ALA O    1 1 
        1   161 1 1 13 THR C    C  10.443 -20.782  12.545 1.00 . A A . 161 THR C    1 1 
        1   162 1 1 13 THR CA   C  11.026 -20.925  13.936 1.00 . A A . 161 THR CA   1 1 
        1   163 1 1 13 THR CB   C   9.936 -21.110  14.985 1.00 . A A . 161 THR CB   1 1 
        1   164 1 1 13 THR CG2  C  10.463 -21.858  16.169 1.00 . A A . 161 THR CG2  1 1 
        1   165 1 1 13 THR H    H  11.669 -19.109  14.817 1.00 . A A . 161 THR H    1 1 
        1   166 1 1 13 THR HA   H  11.637 -21.816  13.918 1.00 . A A . 161 THR HA   1 1 
        1   167 1 1 13 THR HB   H   9.143 -21.685  14.527 1.00 . A A . 161 THR HB   1 1 
        1   168 1 1 13 THR HG1  H   8.646 -19.665  14.798 1.00 . A A . 161 THR HG1  1 1 
        1   169 1 1 13 THR HG23 H  10.764 -22.835  15.820 1.00 . A A . 161 THR HG23 1 1 
        1   170 1 1 13 THR N    N  11.919 -19.855  14.234 1.00 . A A . 161 THR N    1 1 
        1   171 1 1 13 THR O    O   9.311 -20.343  12.357 1.00 . A A . 161 THR O    1 1 
        1   172 1 1 13 THR OG1  O   9.400 -19.833  15.380 1.00 . A A . 161 THR OG1  1 1 
        1   173 1 1 14 THR C    C  10.707 -22.433   9.713 1.00 . A A . 162 THR C    1 1 
        1   174 1 1 14 THR CA   C  10.897 -21.024  10.228 1.00 . A A . 162 THR CA   1 1 
        1   175 1 1 14 THR CB   C  11.924 -20.214   9.400 1.00 . A A . 162 THR CB   1 1 
        1   176 1 1 14 THR CG2  C  11.775 -18.723   9.672 1.00 . A A . 162 THR CG2  1 1 
        1   177 1 1 14 THR H    H  12.190 -21.317  11.800 1.00 . A A . 162 THR H    1 1 
        1   178 1 1 14 THR HA   H   9.942 -20.521  10.177 1.00 . A A . 162 THR HA   1 1 
        1   179 1 1 14 THR HB   H  11.744 -20.404   8.352 1.00 . A A . 162 THR HB   1 1 
        1   180 1 1 14 THR HG1  H  13.864 -19.887   9.574 1.00 . A A . 162 THR HG1  1 1 
        1   181 1 1 14 THR HG23 H  10.784 -18.402   9.388 1.00 . A A . 162 THR HG23 1 1 
        1   182 1 1 14 THR N    N  11.263 -21.067  11.584 1.00 . A A . 162 THR N    1 1 
        1   183 1 1 14 THR O    O  11.663 -23.128   9.342 1.00 . A A . 162 THR O    1 1 
        1   184 1 1 14 THR OG1  O  13.271 -20.633   9.732 1.00 . A A . 162 THR OG1  1 1 
        1   185 1 1 15 SER C    C   9.250 -24.406   7.880 1.00 . A A . 163 SER C    1 1 
        1   186 1 1 15 SER CA   C   9.103 -24.201   9.390 1.00 . A A . 163 SER CA   1 1 
        1   187 1 1 15 SER CB   C   7.654 -24.431   9.816 1.00 . A A . 163 SER CB   1 1 
        1   188 1 1 15 SER H    H   8.783 -22.270  10.117 1.00 . A A . 163 SER H    1 1 
        1   189 1 1 15 SER HA   H   9.725 -24.907   9.920 1.00 . A A . 163 SER HA   1 1 
        1   190 1 1 15 SER HB2  H   7.334 -25.398   9.459 1.00 . A A . 163 SER HB2  1 1 
        1   191 1 1 15 SER HB3  H   7.584 -24.402  10.894 1.00 . A A . 163 SER HB3  1 1 
        1   192 1 1 15 SER HG   H   6.551 -22.808   9.974 1.00 . A A . 163 SER HG   1 1 
        1   193 1 1 15 SER N    N   9.480 -22.872   9.776 1.00 . A A . 163 SER N    1 1 
        1   194 1 1 15 SER O    O   8.974 -23.497   7.094 1.00 . A A . 163 SER O    1 1 
        1   195 1 1 15 SER OG   O   6.795 -23.419   9.267 1.00 . A A . 163 SER OG   1 1 
        1   196 1 1 16 PRO C    C   8.453 -26.331   5.486 1.00 . A A . 164 PRO C    1 1 
        1   197 1 1 16 PRO CA   C   9.813 -25.891   6.040 1.00 . A A . 164 PRO CA   1 1 
        1   198 1 1 16 PRO CB   C  10.808 -27.055   6.012 1.00 . A A . 164 PRO CB   1 1 
        1   199 1 1 16 PRO CD   C  10.184 -26.693   8.308 1.00 . A A . 164 PRO CD   1 1 
        1   200 1 1 16 PRO CG   C  10.617 -27.748   7.321 1.00 . A A . 164 PRO CG   1 1 
        1   201 1 1 16 PRO HA   H  10.190 -25.058   5.466 1.00 . A A . 164 PRO HA   1 1 
        1   202 1 1 16 PRO HB2  H  10.584 -27.704   5.180 1.00 . A A . 164 PRO HB2  1 1 
        1   203 1 1 16 PRO HB3  H  11.814 -26.671   5.916 1.00 . A A . 164 PRO HB3  1 1 
        1   204 1 1 16 PRO HD2  H   9.381 -27.068   8.925 1.00 . A A . 164 PRO HD2  1 1 
        1   205 1 1 16 PRO HD3  H  11.018 -26.381   8.919 1.00 . A A . 164 PRO HD3  1 1 
        1   206 1 1 16 PRO HG2  H   9.851 -28.504   7.223 1.00 . A A . 164 PRO HG2  1 1 
        1   207 1 1 16 PRO HG3  H  11.546 -28.198   7.638 1.00 . A A . 164 PRO HG3  1 1 
        1   208 1 1 16 PRO N    N   9.710 -25.576   7.450 1.00 . A A . 164 PRO N    1 1 
        1   209 1 1 16 PRO O    O   7.604 -26.817   6.236 1.00 . A A . 164 PRO O    1 1 
        1   210 1 1 17 THR C    C   5.711 -25.953   3.999 1.00 . A A . 165 THR C    1 1 
        1   211 1 1 17 THR CA   C   7.049 -26.528   3.462 1.00 . A A . 165 THR CA   1 1 
        1   212 1 1 17 THR CB   C   6.959 -28.059   3.221 1.00 . A A . 165 THR CB   1 1 
        1   213 1 1 17 THR CG2  C   8.039 -28.515   2.248 1.00 . A A . 165 THR CG2  1 1 
        1   214 1 1 17 THR H    H   8.956 -25.731   3.640 1.00 . A A . 165 THR H    1 1 
        1   215 1 1 17 THR HA   H   7.177 -26.071   2.491 1.00 . A A . 165 THR HA   1 1 
        1   216 1 1 17 THR HB   H   5.994 -28.248   2.782 1.00 . A A . 165 THR HB   1 1 
        1   217 1 1 17 THR HG1  H   7.094 -28.107   5.158 1.00 . A A . 165 THR HG1  1 1 
        1   218 1 1 17 THR HG23 H   9.011 -28.285   2.661 1.00 . A A . 165 THR HG23 1 1 
        1   219 1 1 17 THR N    N   8.256 -26.142   4.190 1.00 . A A . 165 THR N    1 1 
        1   220 1 1 17 THR O    O   5.179 -26.394   5.016 1.00 . A A . 165 THR O    1 1 
        1   221 1 1 17 THR OG1  O   7.082 -28.784   4.461 1.00 . A A . 165 THR OG1  1 1 
        1   222 1 1 18 LYS C    C   3.344 -23.968   2.228 1.00 . A A . 166 LYS C    1 1 
        1   223 1 1 18 LYS CA   C   3.902 -24.378   3.566 1.00 . A A . 166 LYS CA   1 1 
        1   224 1 1 18 LYS CB   C   3.927 -23.156   4.546 1.00 . A A . 166 LYS CB   1 1 
        1   225 1 1 18 LYS CD   C   6.245 -22.124   4.160 1.00 . A A . 166 LYS CD   1 1 
        1   226 1 1 18 LYS CE   C   6.812 -22.015   5.583 1.00 . A A . 166 LYS CE   1 1 
        1   227 1 1 18 LYS CG   C   4.734 -21.929   4.093 1.00 . A A . 166 LYS CG   1 1 
        1   228 1 1 18 LYS H    H   5.727 -24.578   2.563 1.00 . A A . 166 LYS H    1 1 
        1   229 1 1 18 LYS HA   H   3.271 -25.163   3.958 1.00 . A A . 166 LYS HA   1 1 
        1   230 1 1 18 LYS HB2  H   2.913 -22.815   4.691 1.00 . A A . 166 LYS HB2  1 1 
        1   231 1 1 18 LYS HB3  H   4.319 -23.496   5.492 1.00 . A A . 166 LYS HB3  1 1 
        1   232 1 1 18 LYS HD2  H   6.443 -23.125   3.808 1.00 . A A . 166 LYS HD2  1 1 
        1   233 1 1 18 LYS HD3  H   6.725 -21.401   3.518 1.00 . A A . 166 LYS HD3  1 1 
        1   234 1 1 18 LYS HE2  H   7.883 -22.131   5.511 1.00 . A A . 166 LYS HE2  1 1 
        1   235 1 1 18 LYS HE3  H   6.604 -21.016   5.939 1.00 . A A . 166 LYS HE3  1 1 
        1   236 1 1 18 LYS HG2  H   4.471 -21.707   3.068 1.00 . A A . 166 LYS HG2  1 1 
        1   237 1 1 18 LYS HG3  H   4.457 -21.091   4.715 1.00 . A A . 166 LYS HG3  1 1 
        1   238 1 1 18 LYS HZ1  H   6.339 -24.003   6.210 1.00 . A A . 166 LYS HZ1  1 1 
        1   239 1 1 18 LYS HZ2  H   5.260 -22.817   6.731 1.00 . A A . 166 LYS HZ2  1 1 
        1   240 1 1 18 LYS HZ3  H   6.748 -22.961   7.460 1.00 . A A . 166 LYS HZ3  1 1 
        1   241 1 1 18 LYS N    N   5.212 -24.955   3.313 1.00 . A A . 166 LYS N    1 1 
        1   242 1 1 18 LYS NZ   N   6.260 -23.023   6.540 1.00 . A A . 166 LYS NZ   1 1 
        1   243 1 1 18 LYS O    O   3.940 -24.294   1.197 1.00 . A A . 166 LYS O    1 1 
        1   244 1 1 19 GLN C    C   2.209 -21.436   0.634 1.00 . A A . 167 GLN C    1 1 
        1   245 1 1 19 GLN CA   C   1.682 -22.834   0.943 1.00 . A A . 167 GLN CA   1 1 
        1   246 1 1 19 GLN CB   C   0.165 -22.819   0.965 1.00 . A A . 167 GLN CB   1 1 
        1   247 1 1 19 GLN CD   C  -1.970 -24.056   1.297 1.00 . A A . 167 GLN CD   1 1 
        1   248 1 1 19 GLN CG   C  -0.476 -24.158   1.248 1.00 . A A . 167 GLN CG   1 1 
        1   249 1 1 19 GLN H    H   1.731 -23.160   3.048 1.00 . A A . 167 GLN H    1 1 
        1   250 1 1 19 GLN HA   H   2.019 -23.510   0.172 1.00 . A A . 167 GLN HA   1 1 
        1   251 1 1 19 GLN HB2  H  -0.163 -22.128   1.725 1.00 . A A . 167 GLN HB2  1 1 
        1   252 1 1 19 GLN HB3  H  -0.188 -22.471   0.006 1.00 . A A . 167 GLN HB3  1 1 
        1   253 1 1 19 GLN HE21 H  -3.480 -23.743   2.555 1.00 . A A . 167 GLN HE21 1 1 
        1   254 1 1 19 GLN HG2  H  -0.190 -24.879   0.500 1.00 . A A . 167 GLN HG2  1 1 
        1   255 1 1 19 GLN HG3  H  -0.136 -24.487   2.217 1.00 . A A . 167 GLN HG3  1 1 
        1   256 1 1 19 GLN N    N   2.219 -23.307   2.208 1.00 . A A . 167 GLN N    1 1 
        1   257 1 1 19 GLN NE2  N  -2.504 -23.823   2.478 1.00 . A A . 167 GLN NE2  1 1 
        1   258 1 1 19 GLN O    O   2.181 -21.000  -0.512 1.00 . A A . 167 GLN O    1 1 
        1   259 1 1 19 GLN OE1  O  -2.647 -24.200   0.275 1.00 . A A . 167 GLN OE1  1 1 
        1   260 1 1 20 ASN C    C   2.156 -18.391   1.186 1.00 . A A . 168 ASN C    1 1 
        1   261 1 1 20 ASN CA   C   3.242 -19.368   1.588 1.00 . A A . 168 ASN CA   1 1 
        1   262 1 1 20 ASN CB   C   4.430 -19.297   0.607 1.00 . A A . 168 ASN CB   1 1 
        1   263 1 1 20 ASN CG   C   5.615 -20.156   1.005 1.00 . A A . 168 ASN CG   1 1 
        1   264 1 1 20 ASN H    H   2.623 -21.162   2.571 1.00 . A A . 168 ASN H    1 1 
        1   265 1 1 20 ASN HA   H   3.574 -19.098   2.579 1.00 . A A . 168 ASN HA   1 1 
        1   266 1 1 20 ASN HB2  H   4.132 -19.581  -0.389 1.00 . A A . 168 ASN HB2  1 1 
        1   267 1 1 20 ASN HB3  H   4.766 -18.271   0.573 1.00 . A A . 168 ASN HB3  1 1 
        1   268 1 1 20 ASN HD21 H   7.326 -20.133   1.958 1.00 . A A . 168 ASN HD21 1 1 
        1   269 1 1 20 ASN N    N   2.679 -20.740   1.689 1.00 . A A . 168 ASN N    1 1 
        1   270 1 1 20 ASN ND2  N   6.553 -19.579   1.712 1.00 . A A . 168 ASN ND2  1 1 
        1   271 1 1 20 ASN O    O   2.378 -17.463   0.407 1.00 . A A . 168 ASN O    1 1 
        1   272 1 1 20 ASN OD1  O   5.696 -21.327   0.655 1.00 . A A . 168 ASN OD1  1 1 
        1   273 1 1 21 ILE C    C  -0.608 -17.115   2.822 1.00 . A A . 169 ILE C    1 1 
        1   274 1 1 21 ILE CA   C  -0.189 -17.802   1.520 1.00 . A A . 169 ILE CA   1 1 
        1   275 1 1 21 ILE CB   C  -1.354 -18.745   1.050 1.00 . A A . 169 ILE CB   1 1 
        1   276 1 1 21 ILE CD1  C  -2.046 -20.438  -0.722 1.00 . A A . 169 ILE CD1  1 1 
        1   277 1 1 21 ILE CG1  C  -0.985 -19.468  -0.241 1.00 . A A . 169 ILE CG1  1 1 
        1   278 1 1 21 ILE CG2  C  -2.688 -18.007   0.898 1.00 . A A . 169 ILE CG2  1 1 
        1   279 1 1 21 ILE H    H   0.959 -19.299   2.457 1.00 . A A . 169 ILE H    1 1 
        1   280 1 1 21 ILE HA   H   0.032 -17.083   0.747 1.00 . A A . 169 ILE HA   1 1 
        1   281 1 1 21 ILE HB   H  -1.484 -19.484   1.826 1.00 . A A . 169 ILE HB   1 1 
        1   282 1 1 21 ILE HD11 H  -2.961 -19.898  -0.915 1.00 . A A . 169 ILE HD11 1 1 
        1   283 1 1 21 ILE HG12 H  -0.827 -18.738  -1.020 1.00 . A A . 169 ILE HG12 1 1 
        1   284 1 1 21 ILE HG23 H  -3.449 -18.700   0.572 1.00 . A A . 169 ILE HG23 1 1 
        1   285 1 1 21 ILE N    N   1.004 -18.590   1.778 1.00 . A A . 169 ILE N    1 1 
        1   286 1 1 21 ILE O    O  -0.344 -17.631   3.897 1.00 . A A . 169 ILE O    1 1 
        1   287 1 1 22 ILE C    C  -3.114 -14.711   3.586 1.00 . A A . 170 ILE C    1 1 
        1   288 1 1 22 ILE CA   C  -1.737 -15.261   3.890 1.00 . A A . 170 ILE CA   1 1 
        1   289 1 1 22 ILE CB   C  -0.803 -14.095   4.296 1.00 . A A . 170 ILE CB   1 1 
        1   290 1 1 22 ILE CD1  C   1.530 -13.492   4.937 1.00 . A A . 170 ILE CD1  1 1 
        1   291 1 1 22 ILE CG1  C   0.529 -14.598   4.770 1.00 . A A . 170 ILE CG1  1 1 
        1   292 1 1 22 ILE CG2  C  -1.425 -13.223   5.376 1.00 . A A . 170 ILE CG2  1 1 
        1   293 1 1 22 ILE H    H  -1.339 -15.554   1.844 1.00 . A A . 170 ILE H    1 1 
        1   294 1 1 22 ILE HA   H  -1.803 -15.959   4.711 1.00 . A A . 170 ILE HA   1 1 
        1   295 1 1 22 ILE HB   H  -0.649 -13.495   3.412 1.00 . A A . 170 ILE HB   1 1 
        1   296 1 1 22 ILE HD11 H   2.445 -13.879   5.362 1.00 . A A . 170 ILE HD11 1 1 
        1   297 1 1 22 ILE HG12 H   0.381 -15.078   5.731 1.00 . A A . 170 ILE HG12 1 1 
        1   298 1 1 22 ILE HG23 H  -2.306 -12.734   4.984 1.00 . A A . 170 ILE HG23 1 1 
        1   299 1 1 22 ILE N    N  -1.223 -15.969   2.726 1.00 . A A . 170 ILE N    1 1 
        1   300 1 1 22 ILE O    O  -3.327 -14.087   2.539 1.00 . A A . 170 ILE O    1 1 
        1   301 1 1 23 GLN C    C  -5.595 -13.521   5.494 1.00 . A A . 171 GLN C    1 1 
        1   302 1 1 23 GLN CA   C  -5.349 -14.410   4.309 1.00 . A A . 171 GLN CA   1 1 
        1   303 1 1 23 GLN CB   C  -6.377 -15.493   4.335 1.00 . A A . 171 GLN CB   1 1 
        1   304 1 1 23 GLN CD   C  -8.823 -15.760   4.310 1.00 . A A . 171 GLN CD   1 1 
        1   305 1 1 23 GLN CG   C  -7.679 -15.012   3.791 1.00 . A A . 171 GLN CG   1 1 
        1   306 1 1 23 GLN H    H  -3.840 -15.474   5.271 1.00 . A A . 171 GLN H    1 1 
        1   307 1 1 23 GLN HA   H  -5.442 -13.835   3.401 1.00 . A A . 171 GLN HA   1 1 
        1   308 1 1 23 GLN HB2  H  -6.030 -16.330   3.744 1.00 . A A . 171 GLN HB2  1 1 
        1   309 1 1 23 GLN HB3  H  -6.533 -15.814   5.355 1.00 . A A . 171 GLN HB3  1 1 
        1   310 1 1 23 GLN HE21 H -10.145 -15.668   5.769 1.00 . A A . 171 GLN HE21 1 1 
        1   311 1 1 23 GLN HG2  H  -7.809 -13.965   4.014 1.00 . A A . 171 GLN HG2  1 1 
        1   312 1 1 23 GLN HG3  H  -7.628 -15.161   2.725 1.00 . A A . 171 GLN HG3  1 1 
        1   313 1 1 23 GLN N    N  -4.040 -14.943   4.465 1.00 . A A . 171 GLN N    1 1 
        1   314 1 1 23 GLN NE2  N  -9.375 -15.244   5.354 1.00 . A A . 171 GLN NE2  1 1 
        1   315 1 1 23 GLN O    O  -5.190 -13.869   6.587 1.00 . A A . 171 GLN O    1 1 
        1   316 1 1 23 GLN OE1  O  -9.234 -16.783   3.758 1.00 . A A . 171 GLN OE1  1 1 
        1   317 1 1 24 SER C    C  -7.896 -11.574   6.846 1.00 . A A . 172 SER C    1 1 
        1   318 1 1 24 SER CA   C  -6.443 -11.527   6.416 1.00 . A A . 172 SER CA   1 1 
        1   319 1 1 24 SER CB   C  -6.063 -10.095   6.039 1.00 . A A . 172 SER CB   1 1 
        1   320 1 1 24 SER H    H  -6.552 -12.140   4.426 1.00 . A A . 172 SER H    1 1 
        1   321 1 1 24 SER HA   H  -5.815 -11.840   7.236 1.00 . A A . 172 SER HA   1 1 
        1   322 1 1 24 SER HB2  H  -6.207  -9.451   6.894 1.00 . A A . 172 SER HB2  1 1 
        1   323 1 1 24 SER HB3  H  -5.026 -10.067   5.737 1.00 . A A . 172 SER HB3  1 1 
        1   324 1 1 24 SER HG   H  -7.563  -9.100   5.382 1.00 . A A . 172 SER HG   1 1 
        1   325 1 1 24 SER N    N  -6.215 -12.404   5.310 1.00 . A A . 172 SER N    1 1 
        1   326 1 1 24 SER O    O  -8.756 -12.198   6.173 1.00 . A A . 172 SER O    1 1 
        1   327 1 1 24 SER OG   O  -6.866  -9.622   4.965 1.00 . A A . 172 SER OG   1 1 
        1   328 1 1 25 GLY C    C -10.028  -9.494   7.823 1.00 . A A . 173 GLY C    1 1 
        1   329 1 1 25 GLY CA   C  -9.504 -10.774   8.396 1.00 . A A . 173 GLY CA   1 1 
        1   330 1 1 25 GLY H    H  -7.440 -10.631   8.538 1.00 . A A . 173 GLY H    1 1 
        1   331 1 1 25 GLY HA2  H -10.109 -11.604   8.065 1.00 . A A . 173 GLY HA2  1 1 
        1   332 1 1 25 GLY HA3  H  -9.533 -10.700   9.473 1.00 . A A . 173 GLY HA3  1 1 
        1   333 1 1 25 GLY N    N  -8.170 -10.959   7.967 1.00 . A A . 173 GLY N    1 1 
        1   334 1 1 25 GLY O    O  -9.259  -8.726   7.233 1.00 . A A . 173 GLY O    1 1 
        1   335 1 1 26 ALA C    C -11.390  -6.838   8.249 1.00 . A A . 174 ALA C    1 1 
        1   336 1 1 26 ALA CA   C -11.913  -8.055   7.473 1.00 . A A . 174 ALA CA   1 1 
        1   337 1 1 26 ALA CB   C -13.427  -8.157   7.579 1.00 . A A . 174 ALA CB   1 1 
        1   338 1 1 26 ALA H    H -11.833  -9.983   8.367 1.00 . A A . 174 ALA H    1 1 
        1   339 1 1 26 ALA HA   H -11.649  -7.933   6.432 1.00 . A A . 174 ALA HA   1 1 
        1   340 1 1 26 ALA HB1  H -13.768  -9.025   7.032 1.00 . A A . 174 ALA HB1  1 1 
        1   341 1 1 26 ALA HB2  H -13.882  -7.271   7.163 1.00 . A A . 174 ALA HB2  1 1 
        1   342 1 1 26 ALA HB3  H -13.708  -8.253   8.617 1.00 . A A . 174 ALA HB3  1 1 
        1   343 1 1 26 ALA N    N -11.296  -9.277   7.950 1.00 . A A . 174 ALA N    1 1 
        1   344 1 1 26 ALA O    O -11.554  -6.741   9.469 1.00 . A A . 174 ALA O    1 1 
        1   345 1 1 27 PHE C    C -10.798  -3.497   7.483 1.00 . A A . 175 PHE C    1 1 
        1   346 1 1 27 PHE CA   C -10.215  -4.738   8.142 1.00 . A A . 175 PHE CA   1 1 
        1   347 1 1 27 PHE CB   C  -8.670  -4.726   8.118 1.00 . A A . 175 PHE CB   1 1 
        1   348 1 1 27 PHE CD1  C  -7.903  -3.858   5.885 1.00 . A A . 175 PHE CD1  1 1 
        1   349 1 1 27 PHE CD2  C  -7.659  -6.178   6.348 1.00 . A A . 175 PHE CD2  1 1 
        1   350 1 1 27 PHE CE1  C  -7.349  -4.049   4.641 1.00 . A A . 175 PHE CE1  1 1 
        1   351 1 1 27 PHE CE2  C  -7.106  -6.373   5.108 1.00 . A A . 175 PHE CE2  1 1 
        1   352 1 1 27 PHE CG   C  -8.065  -4.922   6.754 1.00 . A A . 175 PHE CG   1 1 
        1   353 1 1 27 PHE CZ   C  -6.951  -5.311   4.254 1.00 . A A . 175 PHE CZ   1 1 
        1   354 1 1 27 PHE H    H -10.627  -6.083   6.581 1.00 . A A . 175 PHE H    1 1 
        1   355 1 1 27 PHE HA   H -10.542  -4.739   9.171 1.00 . A A . 175 PHE HA   1 1 
        1   356 1 1 27 PHE HB2  H  -8.320  -3.779   8.499 1.00 . A A . 175 PHE HB2  1 1 
        1   357 1 1 27 PHE HB3  H  -8.307  -5.513   8.762 1.00 . A A . 175 PHE HB3  1 1 
        1   358 1 1 27 PHE HD1  H  -8.216  -2.871   6.192 1.00 . A A . 175 PHE HD1  1 1 
        1   359 1 1 27 PHE HD2  H  -7.781  -7.016   7.018 1.00 . A A . 175 PHE HD2  1 1 
        1   360 1 1 27 PHE HE1  H  -7.227  -3.212   3.972 1.00 . A A . 175 PHE HE1  1 1 
        1   361 1 1 27 PHE HE2  H  -6.794  -7.363   4.807 1.00 . A A . 175 PHE HE2  1 1 
        1   362 1 1 27 PHE HZ   H  -6.518  -5.471   3.279 1.00 . A A . 175 PHE HZ   1 1 
        1   363 1 1 27 PHE N    N -10.750  -5.940   7.548 1.00 . A A . 175 PHE N    1 1 
        1   364 1 1 27 PHE O    O -11.484  -3.593   6.450 1.00 . A A . 175 PHE O    1 1 
        1   365 1 1 28 SER C    C -10.483  -0.659   6.279 1.00 . A A . 176 SER C    1 1 
        1   366 1 1 28 SER CA   C -11.062  -1.096   7.635 1.00 . A A . 176 SER CA   1 1 
        1   367 1 1 28 SER CB   C -10.817  -0.020   8.689 1.00 . A A . 176 SER CB   1 1 
        1   368 1 1 28 SER H    H  -9.935  -2.366   8.857 1.00 . A A . 176 SER H    1 1 
        1   369 1 1 28 SER HA   H -12.128  -1.227   7.529 1.00 . A A . 176 SER HA   1 1 
        1   370 1 1 28 SER HB2  H -11.206  -0.331   9.646 1.00 . A A . 176 SER HB2  1 1 
        1   371 1 1 28 SER HB3  H  -9.755   0.157   8.772 1.00 . A A . 176 SER HB3  1 1 
        1   372 1 1 28 SER HG   H -12.012   1.453   9.068 1.00 . A A . 176 SER HG   1 1 
        1   373 1 1 28 SER N    N -10.525  -2.357   8.076 1.00 . A A . 176 SER N    1 1 
        1   374 1 1 28 SER O    O  -9.271  -0.769   6.039 1.00 . A A . 176 SER O    1 1 
        1   375 1 1 28 SER OG   O -11.444   1.193   8.334 1.00 . A A . 176 SER OG   1 1 
        1   376 1 1 29 PRO C    C  -9.846   1.352   4.004 1.00 . A A . 177 PRO C    1 1 
        1   377 1 1 29 PRO CA   C -11.003   0.327   4.051 1.00 . A A . 177 PRO CA   1 1 
        1   378 1 1 29 PRO CB   C -12.304   0.948   3.499 1.00 . A A . 177 PRO CB   1 1 
        1   379 1 1 29 PRO CD   C -12.793   0.120   5.667 1.00 . A A . 177 PRO CD   1 1 
        1   380 1 1 29 PRO CG   C -13.143   1.199   4.696 1.00 . A A . 177 PRO CG   1 1 
        1   381 1 1 29 PRO HA   H -10.757  -0.544   3.462 1.00 . A A . 177 PRO HA   1 1 
        1   382 1 1 29 PRO HB2  H -12.086   1.866   2.974 1.00 . A A . 177 PRO HB2  1 1 
        1   383 1 1 29 PRO HB3  H -12.785   0.251   2.829 1.00 . A A . 177 PRO HB3  1 1 
        1   384 1 1 29 PRO HD2  H -12.950   0.468   6.678 1.00 . A A . 177 PRO HD2  1 1 
        1   385 1 1 29 PRO HD3  H -13.371  -0.771   5.475 1.00 . A A . 177 PRO HD3  1 1 
        1   386 1 1 29 PRO HG2  H -12.916   2.170   5.111 1.00 . A A . 177 PRO HG2  1 1 
        1   387 1 1 29 PRO HG3  H -14.188   1.136   4.426 1.00 . A A . 177 PRO HG3  1 1 
        1   388 1 1 29 PRO N    N -11.359  -0.111   5.400 1.00 . A A . 177 PRO N    1 1 
        1   389 1 1 29 PRO O    O  -9.134   1.435   3.007 1.00 . A A . 177 PRO O    1 1 
        1   390 1 1 30 TYR C    C  -7.216   2.580   5.170 1.00 . A A . 178 TYR C    1 1 
        1   391 1 1 30 TYR CA   C  -8.625   3.173   5.038 1.00 . A A . 178 TYR CA   1 1 
        1   392 1 1 30 TYR CB   C  -8.853   4.329   6.051 1.00 . A A . 178 TYR CB   1 1 
        1   393 1 1 30 TYR CD1  C  -7.448   4.007   8.116 1.00 . A A . 178 TYR CD1  1 1 
        1   394 1 1 30 TYR CD2  C  -9.785   3.679   8.308 1.00 . A A . 178 TYR CD2  1 1 
        1   395 1 1 30 TYR CE1  C  -7.290   3.716   9.461 1.00 . A A . 178 TYR CE1  1 1 
        1   396 1 1 30 TYR CE2  C  -9.633   3.390   9.652 1.00 . A A . 178 TYR CE2  1 1 
        1   397 1 1 30 TYR CG   C  -8.697   3.989   7.520 1.00 . A A . 178 TYR CG   1 1 
        1   398 1 1 30 TYR CZ   C  -8.386   3.410  10.221 1.00 . A A . 178 TYR CZ   1 1 
        1   399 1 1 30 TYR H    H -10.259   2.031   5.839 1.00 . A A . 178 TYR H    1 1 
        1   400 1 1 30 TYR HA   H  -8.658   3.585   4.042 1.00 . A A . 178 TYR HA   1 1 
        1   401 1 1 30 TYR HB2  H  -8.143   5.114   5.836 1.00 . A A . 178 TYR HB2  1 1 
        1   402 1 1 30 TYR HB3  H  -9.849   4.719   5.899 1.00 . A A . 178 TYR HB3  1 1 
        1   403 1 1 30 TYR HD1  H  -6.596   4.249   7.495 1.00 . A A . 178 TYR HD1  1 1 
        1   404 1 1 30 TYR HD2  H -10.770   3.651   7.870 1.00 . A A . 178 TYR HD2  1 1 
        1   405 1 1 30 TYR HE1  H  -6.308   3.731   9.908 1.00 . A A . 178 TYR HE1  1 1 
        1   406 1 1 30 TYR HE2  H -10.498   3.152  10.250 1.00 . A A . 178 TYR HE2  1 1 
        1   407 1 1 30 TYR HH   H  -8.802   2.360  11.763 1.00 . A A . 178 TYR HH   1 1 
        1   408 1 1 30 TYR N    N  -9.674   2.149   5.060 1.00 . A A . 178 TYR N    1 1 
        1   409 1 1 30 TYR O    O  -6.237   3.233   4.834 1.00 . A A . 178 TYR O    1 1 
        1   410 1 1 30 TYR OH   O  -8.235   3.113  11.564 1.00 . A A . 178 TYR OH   1 1 
        1   411 1 1 31 GLU C    C  -5.462  -0.071   4.544 1.00 . A A . 179 GLU C    1 1 
        1   412 1 1 31 GLU CA   C  -5.817   0.691   5.802 1.00 . A A . 179 GLU CA   1 1 
        1   413 1 1 31 GLU CB   C  -5.841  -0.244   6.991 1.00 . A A . 179 GLU CB   1 1 
        1   414 1 1 31 GLU CD   C  -4.794   1.302   8.676 1.00 . A A . 179 GLU CD   1 1 
        1   415 1 1 31 GLU CG   C  -6.007   0.467   8.321 1.00 . A A . 179 GLU CG   1 1 
        1   416 1 1 31 GLU H    H  -7.931   0.853   5.899 1.00 . A A . 179 GLU H    1 1 
        1   417 1 1 31 GLU HA   H  -5.076   1.458   5.968 1.00 . A A . 179 GLU HA   1 1 
        1   418 1 1 31 GLU HB2  H  -6.635  -0.960   6.853 1.00 . A A . 179 GLU HB2  1 1 
        1   419 1 1 31 GLU HB3  H  -4.902  -0.778   7.009 1.00 . A A . 179 GLU HB3  1 1 
        1   420 1 1 31 GLU HG2  H  -6.862   1.123   8.256 1.00 . A A . 179 GLU HG2  1 1 
        1   421 1 1 31 GLU HG3  H  -6.173  -0.258   9.104 1.00 . A A . 179 GLU HG3  1 1 
        1   422 1 1 31 GLU N    N  -7.119   1.349   5.649 1.00 . A A . 179 GLU N    1 1 
        1   423 1 1 31 GLU O    O  -4.297  -0.425   4.312 1.00 . A A . 179 GLU O    1 1 
        1   424 1 1 31 GLU OE1  O  -4.633   2.414   8.148 1.00 . A A . 179 GLU OE1  1 1 
        1   425 1 1 31 GLU OE2  O  -3.967   0.843   9.497 1.00 . A A . 179 GLU OE2  1 1 
        1   426 1 1 32 THR C    C  -5.242  -0.426   1.539 1.00 . A A . 180 THR C    1 1 
        1   427 1 1 32 THR CA   C  -6.368  -0.984   2.479 1.00 . A A . 180 THR CA   1 1 
        1   428 1 1 32 THR CB   C  -7.718  -0.935   1.780 1.00 . A A . 180 THR CB   1 1 
        1   429 1 1 32 THR CG2  C  -7.664  -1.633   0.461 1.00 . A A . 180 THR CG2  1 1 
        1   430 1 1 32 THR H    H  -7.360   0.030   3.985 1.00 . A A . 180 THR H    1 1 
        1   431 1 1 32 THR HA   H  -6.151  -2.019   2.695 1.00 . A A . 180 THR HA   1 1 
        1   432 1 1 32 THR HB   H  -7.985   0.101   1.629 1.00 . A A . 180 THR HB   1 1 
        1   433 1 1 32 THR HG1  H  -9.537  -1.575   2.147 1.00 . A A . 180 THR HG1  1 1 
        1   434 1 1 32 THR HG23 H  -6.944  -1.091  -0.137 1.00 . A A . 180 THR HG23 1 1 
        1   435 1 1 32 THR N    N  -6.468  -0.289   3.736 1.00 . A A . 180 THR N    1 1 
        1   436 1 1 32 THR O    O  -4.433  -1.199   1.028 1.00 . A A . 180 THR O    1 1 
        1   437 1 1 32 THR OG1  O  -8.701  -1.539   2.620 1.00 . A A . 180 THR OG1  1 1 
        1   438 1 1 33 PRO C    C  -2.713   1.130   0.906 1.00 . A A . 181 PRO C    1 1 
        1   439 1 1 33 PRO CA   C  -4.130   1.507   0.449 1.00 . A A . 181 PRO CA   1 1 
        1   440 1 1 33 PRO CB   C  -4.365   3.023   0.623 1.00 . A A . 181 PRO CB   1 1 
        1   441 1 1 33 PRO CD   C  -6.095   1.928   1.779 1.00 . A A . 181 PRO CD   1 1 
        1   442 1 1 33 PRO CG   C  -5.241   3.125   1.821 1.00 . A A . 181 PRO CG   1 1 
        1   443 1 1 33 PRO HA   H  -4.246   1.241  -0.594 1.00 . A A . 181 PRO HA   1 1 
        1   444 1 1 33 PRO HB2  H  -3.420   3.524   0.772 1.00 . A A . 181 PRO HB2  1 1 
        1   445 1 1 33 PRO HB3  H  -4.855   3.412  -0.256 1.00 . A A . 181 PRO HB3  1 1 
        1   446 1 1 33 PRO HD2  H  -6.456   1.681   2.767 1.00 . A A . 181 PRO HD2  1 1 
        1   447 1 1 33 PRO HD3  H  -6.922   2.043   1.099 1.00 . A A . 181 PRO HD3  1 1 
        1   448 1 1 33 PRO HG2  H  -4.641   3.068   2.716 1.00 . A A . 181 PRO HG2  1 1 
        1   449 1 1 33 PRO HG3  H  -5.858   4.010   1.839 1.00 . A A . 181 PRO HG3  1 1 
        1   450 1 1 33 PRO N    N  -5.175   0.908   1.294 1.00 . A A . 181 PRO N    1 1 
        1   451 1 1 33 PRO O    O  -1.849   0.816   0.083 1.00 . A A . 181 PRO O    1 1 
        1   452 1 1 34 ASP C    C  -0.833  -0.637   2.655 1.00 . A A . 182 ASP C    1 1 
        1   453 1 1 34 ASP CA   C  -1.166   0.847   2.760 1.00 . A A . 182 ASP CA   1 1 
        1   454 1 1 34 ASP CB   C  -1.025   1.326   4.202 1.00 . A A . 182 ASP CB   1 1 
        1   455 1 1 34 ASP CG   C   0.407   1.221   4.700 1.00 . A A . 182 ASP CG   1 1 
        1   456 1 1 34 ASP H    H  -3.239   1.310   2.824 1.00 . A A . 182 ASP H    1 1 
        1   457 1 1 34 ASP HA   H  -0.458   1.384   2.144 1.00 . A A . 182 ASP HA   1 1 
        1   458 1 1 34 ASP HB2  H  -1.334   2.358   4.265 1.00 . A A . 182 ASP HB2  1 1 
        1   459 1 1 34 ASP HB3  H  -1.655   0.723   4.842 1.00 . A A . 182 ASP HB3  1 1 
        1   460 1 1 34 ASP N    N  -2.492   1.131   2.216 1.00 . A A . 182 ASP N    1 1 
        1   461 1 1 34 ASP O    O   0.300  -1.007   2.310 1.00 . A A . 182 ASP O    1 1 
        1   462 1 1 34 ASP OD1  O   1.171   2.169   4.506 1.00 . A A . 182 ASP OD1  1 1 
        1   463 1 1 34 ASP OD2  O   0.785   0.192   5.290 1.00 . A A . 182 ASP OD2  1 1 
        1   464 1 1 35 VAL C    C  -1.413  -3.348   1.374 1.00 . A A . 183 VAL C    1 1 
        1   465 1 1 35 VAL CA   C  -1.604  -2.926   2.845 1.00 . A A . 183 VAL CA   1 1 
        1   466 1 1 35 VAL CB   C  -2.713  -3.752   3.574 1.00 . A A . 183 VAL CB   1 1 
        1   467 1 1 35 VAL CG1  C  -4.069  -3.513   3.001 1.00 . A A . 183 VAL CG1  1 1 
        1   468 1 1 35 VAL CG2  C  -2.395  -5.220   3.578 1.00 . A A . 183 VAL CG2  1 1 
        1   469 1 1 35 VAL H    H  -2.703  -1.175   3.218 1.00 . A A . 183 VAL H    1 1 
        1   470 1 1 35 VAL HA   H  -0.655  -3.101   3.333 1.00 . A A . 183 VAL HA   1 1 
        1   471 1 1 35 VAL HB   H  -2.752  -3.424   4.603 1.00 . A A . 183 VAL HB   1 1 
        1   472 1 1 35 VAL HG13 H  -4.298  -2.464   3.105 1.00 . A A . 183 VAL HG13 1 1 
        1   473 1 1 35 VAL HG21 H  -2.304  -5.575   2.561 1.00 . A A . 183 VAL HG21 1 1 
        1   474 1 1 35 VAL N    N  -1.816  -1.496   2.937 1.00 . A A . 183 VAL N    1 1 
        1   475 1 1 35 VAL O    O  -0.614  -4.246   1.069 1.00 . A A . 183 VAL O    1 1 
        1   476 1 1 36 MET C    C  -0.493  -2.499  -1.338 1.00 . A A . 184 MET C    1 1 
        1   477 1 1 36 MET CA   C  -1.908  -2.886  -0.975 1.00 . A A . 184 MET CA   1 1 
        1   478 1 1 36 MET CB   C  -2.908  -2.116  -1.853 1.00 . A A . 184 MET CB   1 1 
        1   479 1 1 36 MET CE   C  -6.930  -2.765  -2.744 1.00 . A A . 184 MET CE   1 1 
        1   480 1 1 36 MET CG   C  -4.324  -2.653  -1.817 1.00 . A A . 184 MET CG   1 1 
        1   481 1 1 36 MET H    H  -2.816  -2.039   0.758 1.00 . A A . 184 MET H    1 1 
        1   482 1 1 36 MET HA   H  -2.016  -3.945  -1.157 1.00 . A A . 184 MET HA   1 1 
        1   483 1 1 36 MET HB2  H  -2.934  -1.086  -1.526 1.00 . A A . 184 MET HB2  1 1 
        1   484 1 1 36 MET HB3  H  -2.561  -2.143  -2.876 1.00 . A A . 184 MET HB3  1 1 
        1   485 1 1 36 MET HE1  H  -7.246  -2.794  -1.711 1.00 . A A . 184 MET HE1  1 1 
        1   486 1 1 36 MET HE2  H  -6.716  -3.769  -3.078 1.00 . A A . 184 MET HE2  1 1 
        1   487 1 1 36 MET HE3  H  -7.726  -2.351  -3.343 1.00 . A A . 184 MET HE3  1 1 
        1   488 1 1 36 MET HG2  H  -4.312  -3.690  -2.118 1.00 . A A . 184 MET HG2  1 1 
        1   489 1 1 36 MET HG3  H  -4.688  -2.587  -0.802 1.00 . A A . 184 MET HG3  1 1 
        1   490 1 1 36 MET N    N  -2.129  -2.677   0.456 1.00 . A A . 184 MET N    1 1 
        1   491 1 1 36 MET O    O   0.143  -3.150  -2.170 1.00 . A A . 184 MET O    1 1 
        1   492 1 1 36 MET SD   S  -5.453  -1.751  -2.897 1.00 . A A . 184 MET SD   1 1 
        1   493 1 1 37 GLY C    C   2.347  -2.092  -0.474 1.00 . A A . 185 GLY C    1 1 
        1   494 1 1 37 GLY CA   C   1.363  -1.018  -0.886 1.00 . A A . 185 GLY CA   1 1 
        1   495 1 1 37 GLY H    H  -0.578  -0.948  -0.079 1.00 . A A . 185 GLY H    1 1 
        1   496 1 1 37 GLY HA2  H   1.513  -0.773  -1.928 1.00 . A A . 185 GLY HA2  1 1 
        1   497 1 1 37 GLY HA3  H   1.532  -0.139  -0.284 1.00 . A A . 185 GLY HA3  1 1 
        1   498 1 1 37 GLY N    N   0.001  -1.450  -0.694 1.00 . A A . 185 GLY N    1 1 
        1   499 1 1 37 GLY O    O   3.303  -2.362  -1.186 1.00 . A A . 185 GLY O    1 1 
        1   500 1 1 38 ALA C    C   2.966  -4.971   0.192 1.00 . A A . 186 ALA C    1 1 
        1   501 1 1 38 ALA CA   C   2.930  -3.810   1.177 1.00 . A A . 186 ALA CA   1 1 
        1   502 1 1 38 ALA CB   C   2.438  -4.284   2.537 1.00 . A A . 186 ALA CB   1 1 
        1   503 1 1 38 ALA H    H   1.293  -2.455   1.182 1.00 . A A . 186 ALA H    1 1 
        1   504 1 1 38 ALA HA   H   3.932  -3.424   1.285 1.00 . A A . 186 ALA HA   1 1 
        1   505 1 1 38 ALA HB1  H   3.095  -5.057   2.905 1.00 . A A . 186 ALA HB1  1 1 
        1   506 1 1 38 ALA HB2  H   1.443  -4.692   2.432 1.00 . A A . 186 ALA HB2  1 1 
        1   507 1 1 38 ALA HB3  H   2.419  -3.457   3.232 1.00 . A A . 186 ALA HB3  1 1 
        1   508 1 1 38 ALA N    N   2.083  -2.730   0.668 1.00 . A A . 186 ALA N    1 1 
        1   509 1 1 38 ALA O    O   4.022  -5.435  -0.181 1.00 . A A . 186 ALA O    1 1 
        1   510 1 1 39 LEU C    C   2.358  -6.181  -2.517 1.00 . A A . 187 LEU C    1 1 
        1   511 1 1 39 LEU CA   C   1.658  -6.495  -1.208 1.00 . A A . 187 LEU CA   1 1 
        1   512 1 1 39 LEU CB   C   0.195  -6.754  -1.462 1.00 . A A . 187 LEU CB   1 1 
        1   513 1 1 39 LEU CD1  C  -2.036  -7.103  -0.545 1.00 . A A . 187 LEU CD1  1 1 
        1   514 1 1 39 LEU CD2  C  -0.354  -8.788  -0.151 1.00 . A A . 187 LEU CD2  1 1 
        1   515 1 1 39 LEU CG   C  -0.596  -7.307  -0.293 1.00 . A A . 187 LEU CG   1 1 
        1   516 1 1 39 LEU H    H   0.983  -4.956   0.080 1.00 . A A . 187 LEU H    1 1 
        1   517 1 1 39 LEU HA   H   2.096  -7.377  -0.769 1.00 . A A . 187 LEU HA   1 1 
        1   518 1 1 39 LEU HB2  H  -0.259  -5.822  -1.765 1.00 . A A . 187 LEU HB2  1 1 
        1   519 1 1 39 LEU HB3  H   0.113  -7.448  -2.284 1.00 . A A . 187 LEU HB3  1 1 
        1   520 1 1 39 LEU HD13 H  -2.609  -7.541   0.258 1.00 . A A . 187 LEU HD13 1 1 
        1   521 1 1 39 LEU HD21 H   0.688  -8.998   0.039 1.00 . A A . 187 LEU HD21 1 1 
        1   522 1 1 39 LEU HG   H  -0.304  -6.828   0.629 1.00 . A A . 187 LEU HG   1 1 
        1   523 1 1 39 LEU N    N   1.796  -5.396  -0.252 1.00 . A A . 187 LEU N    1 1 
        1   524 1 1 39 LEU O    O   2.948  -7.064  -3.137 1.00 . A A . 187 LEU O    1 1 
        1   525 1 1 40 THR C    C   4.471  -4.465  -3.911 1.00 . A A . 188 THR C    1 1 
        1   526 1 1 40 THR CA   C   2.943  -4.487  -4.127 1.00 . A A . 188 THR CA   1 1 
        1   527 1 1 40 THR CB   C   2.444  -3.083  -4.526 1.00 . A A . 188 THR CB   1 1 
        1   528 1 1 40 THR CG2  C   3.133  -2.593  -5.788 1.00 . A A . 188 THR CG2  1 1 
        1   529 1 1 40 THR H    H   1.698  -4.303  -2.455 1.00 . A A . 188 THR H    1 1 
        1   530 1 1 40 THR HA   H   2.699  -5.179  -4.918 1.00 . A A . 188 THR HA   1 1 
        1   531 1 1 40 THR HB   H   2.651  -2.400  -3.714 1.00 . A A . 188 THR HB   1 1 
        1   532 1 1 40 THR HG1  H   0.583  -3.060  -3.888 1.00 . A A . 188 THR HG1  1 1 
        1   533 1 1 40 THR HG23 H   2.785  -1.601  -6.030 1.00 . A A . 188 THR HG23 1 1 
        1   534 1 1 40 THR N    N   2.267  -4.943  -2.939 1.00 . A A . 188 THR N    1 1 
        1   535 1 1 40 THR O    O   5.229  -4.919  -4.756 1.00 . A A . 188 THR O    1 1 
        1   536 1 1 40 THR OG1  O   1.027  -3.133  -4.743 1.00 . A A . 188 THR OG1  1 1 
        1   537 1 1 41 SER C    C   6.919  -5.251  -2.275 1.00 . A A . 189 SER C    1 1 
        1   538 1 1 41 SER CA   C   6.299  -3.860  -2.427 1.00 . A A . 189 SER CA   1 1 
        1   539 1 1 41 SER CB   C   6.442  -3.044  -1.126 1.00 . A A . 189 SER CB   1 1 
        1   540 1 1 41 SER H    H   4.237  -3.690  -2.084 1.00 . A A . 189 SER H    1 1 
        1   541 1 1 41 SER HA   H   6.794  -3.335  -3.230 1.00 . A A . 189 SER HA   1 1 
        1   542 1 1 41 SER HB2  H   5.953  -2.090  -1.249 1.00 . A A . 189 SER HB2  1 1 
        1   543 1 1 41 SER HB3  H   5.963  -3.585  -0.322 1.00 . A A . 189 SER HB3  1 1 
        1   544 1 1 41 SER HG   H   8.160  -2.267  -1.491 1.00 . A A . 189 SER HG   1 1 
        1   545 1 1 41 SER N    N   4.892  -3.983  -2.758 1.00 . A A . 189 SER N    1 1 
        1   546 1 1 41 SER O    O   8.059  -5.495  -2.669 1.00 . A A . 189 SER O    1 1 
        1   547 1 1 41 SER OG   O   7.795  -2.811  -0.782 1.00 . A A . 189 SER OG   1 1 
        1   548 1 1 42 LEU C    C   6.222  -8.393  -2.730 1.00 . A A . 190 LEU C    1 1 
        1   549 1 1 42 LEU CA   C   6.569  -7.523  -1.522 1.00 . A A . 190 LEU CA   1 1 
        1   550 1 1 42 LEU CB   C   5.914  -8.073  -0.261 1.00 . A A . 190 LEU CB   1 1 
        1   551 1 1 42 LEU CD1  C   5.491  -7.942   2.205 1.00 . A A . 190 LEU CD1  1 1 
        1   552 1 1 42 LEU CD2  C   7.757  -7.401   1.321 1.00 . A A . 190 LEU CD2  1 1 
        1   553 1 1 42 LEU CG   C   6.260  -7.348   1.046 1.00 . A A . 190 LEU CG   1 1 
        1   554 1 1 42 LEU H    H   5.251  -5.893  -1.417 1.00 . A A . 190 LEU H    1 1 
        1   555 1 1 42 LEU HA   H   7.639  -7.532  -1.386 1.00 . A A . 190 LEU HA   1 1 
        1   556 1 1 42 LEU HB2  H   4.846  -7.978  -0.409 1.00 . A A . 190 LEU HB2  1 1 
        1   557 1 1 42 LEU HB3  H   6.168  -9.118  -0.157 1.00 . A A . 190 LEU HB3  1 1 
        1   558 1 1 42 LEU HD13 H   5.753  -7.422   3.113 1.00 . A A . 190 LEU HD13 1 1 
        1   559 1 1 42 LEU HD21 H   8.292  -6.905   0.524 1.00 . A A . 190 LEU HD21 1 1 
        1   560 1 1 42 LEU HG   H   5.966  -6.313   0.949 1.00 . A A . 190 LEU HG   1 1 
        1   561 1 1 42 LEU N    N   6.147  -6.158  -1.729 1.00 . A A . 190 LEU N    1 1 
        1   562 1 1 42 LEU O    O   6.392  -9.610  -2.696 1.00 . A A . 190 LEU O    1 1 
        1   563 1 1 43 LYS C    C   4.596  -9.707  -4.832 1.00 . A A . 191 LYS C    1 1 
        1   564 1 1 43 LYS CA   C   5.379  -8.428  -5.043 1.00 . A A . 191 LYS CA   1 1 
        1   565 1 1 43 LYS CB   C   6.586  -8.599  -5.967 1.00 . A A . 191 LYS CB   1 1 
        1   566 1 1 43 LYS CD   C   6.134  -6.565  -7.371 1.00 . A A . 191 LYS CD   1 1 
        1   567 1 1 43 LYS CE   C   6.579  -5.149  -7.639 1.00 . A A . 191 LYS CE   1 1 
        1   568 1 1 43 LYS CG   C   7.127  -7.278  -6.460 1.00 . A A . 191 LYS CG   1 1 
        1   569 1 1 43 LYS H    H   5.601  -6.789  -3.721 1.00 . A A . 191 LYS H    1 1 
        1   570 1 1 43 LYS HA   H   4.716  -7.709  -5.476 1.00 . A A . 191 LYS HA   1 1 
        1   571 1 1 43 LYS HB2  H   7.371  -9.102  -5.425 1.00 . A A . 191 LYS HB2  1 1 
        1   572 1 1 43 LYS HB3  H   6.298  -9.192  -6.824 1.00 . A A . 191 LYS HB3  1 1 
        1   573 1 1 43 LYS HD2  H   6.072  -7.092  -8.313 1.00 . A A . 191 LYS HD2  1 1 
        1   574 1 1 43 LYS HD3  H   5.157  -6.541  -6.911 1.00 . A A . 191 LYS HD3  1 1 
        1   575 1 1 43 LYS HE2  H   6.486  -4.646  -6.687 1.00 . A A . 191 LYS HE2  1 1 
        1   576 1 1 43 LYS HE3  H   7.607  -5.147  -7.962 1.00 . A A . 191 LYS HE3  1 1 
        1   577 1 1 43 LYS HG2  H   7.334  -6.646  -5.609 1.00 . A A . 191 LYS HG2  1 1 
        1   578 1 1 43 LYS HG3  H   8.041  -7.456  -7.008 1.00 . A A . 191 LYS HG3  1 1 
        1   579 1 1 43 LYS HZ1  H   4.711  -4.451  -8.360 1.00 . A A . 191 LYS HZ1  1 1 
        1   580 1 1 43 LYS HZ2  H   5.797  -4.909  -9.552 1.00 . A A . 191 LYS HZ2  1 1 
        1   581 1 1 43 LYS HZ3  H   6.033  -3.473  -8.734 1.00 . A A . 191 LYS HZ3  1 1 
        1   582 1 1 43 LYS N    N   5.732  -7.759  -3.786 1.00 . A A . 191 LYS N    1 1 
        1   583 1 1 43 LYS NZ   N   5.720  -4.458  -8.619 1.00 . A A . 191 LYS NZ   1 1 
        1   584 1 1 43 LYS O    O   4.927 -10.769  -5.368 1.00 . A A . 191 LYS O    1 1 
        1   585 1 1 44 MET C    C   1.484 -10.721  -4.403 1.00 . A A . 192 MET C    1 1 
        1   586 1 1 44 MET CA   C   2.775 -10.729  -3.655 1.00 . A A . 192 MET CA   1 1 
        1   587 1 1 44 MET CB   C   2.517 -10.741  -2.154 1.00 . A A . 192 MET CB   1 1 
        1   588 1 1 44 MET CE   C   2.186 -12.080   0.667 1.00 . A A . 192 MET CE   1 1 
        1   589 1 1 44 MET CG   C   3.763 -10.969  -1.326 1.00 . A A . 192 MET CG   1 1 
        1   590 1 1 44 MET H    H   3.401  -8.692  -3.670 1.00 . A A . 192 MET H    1 1 
        1   591 1 1 44 MET HA   H   3.323 -11.623  -3.910 1.00 . A A . 192 MET HA   1 1 
        1   592 1 1 44 MET HB2  H   2.083  -9.794  -1.864 1.00 . A A . 192 MET HB2  1 1 
        1   593 1 1 44 MET HB3  H   1.813 -11.529  -1.933 1.00 . A A . 192 MET HB3  1 1 
        1   594 1 1 44 MET HE1  H   1.312 -11.778   0.107 1.00 . A A . 192 MET HE1  1 1 
        1   595 1 1 44 MET HE2  H   1.933 -12.124   1.716 1.00 . A A . 192 MET HE2  1 1 
        1   596 1 1 44 MET HE3  H   2.536 -13.044   0.333 1.00 . A A . 192 MET HE3  1 1 
        1   597 1 1 44 MET HG2  H   4.149 -11.952  -1.546 1.00 . A A . 192 MET HG2  1 1 
        1   598 1 1 44 MET HG3  H   4.498 -10.228  -1.604 1.00 . A A . 192 MET HG3  1 1 
        1   599 1 1 44 MET N    N   3.587  -9.596  -4.018 1.00 . A A . 192 MET N    1 1 
        1   600 1 1 44 MET O    O   1.133 -11.713  -5.037 1.00 . A A . 192 MET O    1 1 
        1   601 1 1 44 MET SD   S   3.460 -10.846   0.438 1.00 . A A . 192 MET SD   1 1 
        1   602 1 1 45 THR C    C  -1.612 -10.231  -4.239 1.00 . A A . 193 THR C    1 1 
        1   603 1 1 45 THR CA   C  -0.510  -9.417  -4.978 1.00 . A A . 193 THR CA   1 1 
        1   604 1 1 45 THR CB   C  -0.463  -9.780  -6.486 1.00 . A A . 193 THR CB   1 1 
        1   605 1 1 45 THR CG2  C  -1.799  -9.527  -7.139 1.00 . A A . 193 THR CG2  1 1 
        1   606 1 1 45 THR H    H   1.172  -8.826  -3.863 1.00 . A A . 193 THR H    1 1 
        1   607 1 1 45 THR HA   H  -0.763  -8.370  -4.879 1.00 . A A . 193 THR HA   1 1 
        1   608 1 1 45 THR HB   H  -0.204 -10.824  -6.584 1.00 . A A . 193 THR HB   1 1 
        1   609 1 1 45 THR HG1  H   0.459  -9.130  -8.091 1.00 . A A . 193 THR HG1  1 1 
        1   610 1 1 45 THR HG23 H  -1.773  -9.785  -8.185 1.00 . A A . 193 THR HG23 1 1 
        1   611 1 1 45 THR N    N   0.790  -9.585  -4.346 1.00 . A A . 193 THR N    1 1 
        1   612 1 1 45 THR O    O  -1.402 -11.384  -3.814 1.00 . A A . 193 THR O    1 1 
        1   613 1 1 45 THR OG1  O   0.537  -8.977  -7.139 1.00 . A A . 193 THR OG1  1 1 
        1   614 1 1 46 ALA C    C  -5.169  -9.790  -3.898 1.00 . A A . 194 ALA C    1 1 
        1   615 1 1 46 ALA CA   C  -3.843 -10.262  -3.370 1.00 . A A . 194 ALA CA   1 1 
        1   616 1 1 46 ALA CB   C  -3.746  -9.969  -1.888 1.00 . A A . 194 ALA CB   1 1 
        1   617 1 1 46 ALA H    H  -2.932  -8.729  -4.433 1.00 . A A . 194 ALA H    1 1 
        1   618 1 1 46 ALA HA   H  -3.768 -11.331  -3.503 1.00 . A A . 194 ALA HA   1 1 
        1   619 1 1 46 ALA HB1  H  -2.772 -10.268  -1.530 1.00 . A A . 194 ALA HB1  1 1 
        1   620 1 1 46 ALA HB2  H  -4.510 -10.523  -1.365 1.00 . A A . 194 ALA HB2  1 1 
        1   621 1 1 46 ALA HB3  H  -3.883  -8.911  -1.718 1.00 . A A . 194 ALA HB3  1 1 
        1   622 1 1 46 ALA N    N  -2.766  -9.625  -4.068 1.00 . A A . 194 ALA N    1 1 
        1   623 1 1 46 ALA O    O  -5.253  -8.739  -4.542 1.00 . A A . 194 ALA O    1 1 
        1   624 1 1 47 ASP C    C  -8.225  -9.693  -2.770 1.00 . A A . 195 ASP C    1 1 
        1   625 1 1 47 ASP CA   C  -7.533 -10.209  -4.007 1.00 . A A . 195 ASP CA   1 1 
        1   626 1 1 47 ASP CB   C  -8.302 -11.421  -4.582 1.00 . A A . 195 ASP CB   1 1 
        1   627 1 1 47 ASP CG   C  -7.787 -11.905  -5.933 1.00 . A A . 195 ASP CG   1 1 
        1   628 1 1 47 ASP H    H  -6.021 -11.416  -3.186 1.00 . A A . 195 ASP H    1 1 
        1   629 1 1 47 ASP HA   H  -7.493  -9.420  -4.744 1.00 . A A . 195 ASP HA   1 1 
        1   630 1 1 47 ASP HB2  H  -8.225 -12.241  -3.886 1.00 . A A . 195 ASP HB2  1 1 
        1   631 1 1 47 ASP HB3  H  -9.343 -11.152  -4.688 1.00 . A A . 195 ASP HB3  1 1 
        1   632 1 1 47 ASP N    N  -6.179 -10.563  -3.645 1.00 . A A . 195 ASP N    1 1 
        1   633 1 1 47 ASP O    O  -8.314 -10.405  -1.768 1.00 . A A . 195 ASP O    1 1 
        1   634 1 1 47 ASP OD1  O  -6.685 -12.513  -5.994 1.00 . A A . 195 ASP OD1  1 1 
        1   635 1 1 47 ASP OD2  O  -8.491 -11.731  -6.949 1.00 . A A . 195 ASP OD2  1 1 
        1   636 1 1 48 PHE C    C -10.829  -7.891  -1.895 1.00 . A A . 196 PHE C    1 1 
        1   637 1 1 48 PHE CA   C  -9.336  -7.817  -1.718 1.00 . A A . 196 PHE CA   1 1 
        1   638 1 1 48 PHE CB   C  -8.917  -6.350  -1.607 1.00 . A A . 196 PHE CB   1 1 
        1   639 1 1 48 PHE CD1  C  -6.392  -6.471  -1.796 1.00 . A A . 196 PHE CD1  1 1 
        1   640 1 1 48 PHE CD2  C  -7.371  -5.460   0.127 1.00 . A A . 196 PHE CD2  1 1 
        1   641 1 1 48 PHE CE1  C  -5.148  -6.199  -1.299 1.00 . A A . 196 PHE CE1  1 1 
        1   642 1 1 48 PHE CE2  C  -6.123  -5.193   0.623 1.00 . A A . 196 PHE CE2  1 1 
        1   643 1 1 48 PHE CG   C  -7.531  -6.102  -1.082 1.00 . A A . 196 PHE CG   1 1 
        1   644 1 1 48 PHE CZ   C  -5.013  -5.559  -0.085 1.00 . A A . 196 PHE CZ   1 1 
        1   645 1 1 48 PHE H    H  -8.569  -7.950  -3.656 1.00 . A A . 196 PHE H    1 1 
        1   646 1 1 48 PHE HA   H  -9.063  -8.324  -0.806 1.00 . A A . 196 PHE HA   1 1 
        1   647 1 1 48 PHE HB2  H  -8.959  -5.910  -2.592 1.00 . A A . 196 PHE HB2  1 1 
        1   648 1 1 48 PHE HB3  H  -9.619  -5.836  -0.967 1.00 . A A . 196 PHE HB3  1 1 
        1   649 1 1 48 PHE HD1  H  -6.444  -6.981  -2.746 1.00 . A A . 196 PHE HD1  1 1 
        1   650 1 1 48 PHE HD2  H  -8.241  -5.169   0.695 1.00 . A A . 196 PHE HD2  1 1 
        1   651 1 1 48 PHE HE1  H  -4.269  -6.487  -1.855 1.00 . A A . 196 PHE HE1  1 1 
        1   652 1 1 48 PHE HE2  H  -6.011  -4.688   1.571 1.00 . A A . 196 PHE HE2  1 1 
        1   653 1 1 48 PHE HZ   H  -4.029  -5.346   0.305 1.00 . A A . 196 PHE HZ   1 1 
        1   654 1 1 48 PHE N    N  -8.664  -8.467  -2.823 1.00 . A A . 196 PHE N    1 1 
        1   655 1 1 48 PHE O    O -11.391  -7.274  -2.787 1.00 . A A . 196 PHE O    1 1 
        1   656 1 1 49 ILE C    C -13.544  -7.813  -0.181 1.00 . A A . 197 ILE C    1 1 
        1   657 1 1 49 ILE CA   C -12.894  -8.772  -1.150 1.00 . A A . 197 ILE CA   1 1 
        1   658 1 1 49 ILE CB   C -13.408 -10.244  -0.895 1.00 . A A . 197 ILE CB   1 1 
        1   659 1 1 49 ILE CD1  C -11.539 -11.471  -2.139 1.00 . A A . 197 ILE CD1  1 1 
        1   660 1 1 49 ILE CG1  C -12.997 -11.219  -2.010 1.00 . A A . 197 ILE CG1  1 1 
        1   661 1 1 49 ILE CG2  C -14.908 -10.285  -0.737 1.00 . A A . 197 ILE CG2  1 1 
        1   662 1 1 49 ILE H    H -10.960  -9.105  -0.365 1.00 . A A . 197 ILE H    1 1 
        1   663 1 1 49 ILE HA   H -13.179  -8.474  -2.148 1.00 . A A . 197 ILE HA   1 1 
        1   664 1 1 49 ILE HB   H -12.970 -10.581   0.034 1.00 . A A . 197 ILE HB   1 1 
        1   665 1 1 49 ILE HD11 H -11.359 -12.171  -2.940 1.00 . A A . 197 ILE HD11 1 1 
        1   666 1 1 49 ILE HG12 H -13.461 -12.175  -1.820 1.00 . A A . 197 ILE HG12 1 1 
        1   667 1 1 49 ILE HG23 H -15.212  -9.674   0.099 1.00 . A A . 197 ILE HG23 1 1 
        1   668 1 1 49 ILE N    N -11.467  -8.639  -1.068 1.00 . A A . 197 ILE N    1 1 
        1   669 1 1 49 ILE O    O -13.246  -7.830   1.022 1.00 . A A . 197 ILE O    1 1 
        1   670 1 1 50 LEU C    C -16.346  -6.695   0.593 1.00 . A A . 198 LEU C    1 1 
        1   671 1 1 50 LEU CA   C -15.107  -6.019   0.111 1.00 . A A . 198 LEU CA   1 1 
        1   672 1 1 50 LEU CB   C -15.464  -4.743  -0.687 1.00 . A A . 198 LEU CB   1 1 
        1   673 1 1 50 LEU CD1  C -15.417  -3.083   1.224 1.00 . A A . 198 LEU CD1  1 1 
        1   674 1 1 50 LEU CD2  C -16.614  -2.516  -0.885 1.00 . A A . 198 LEU CD2  1 1 
        1   675 1 1 50 LEU CG   C -16.232  -3.633   0.066 1.00 . A A . 198 LEU CG   1 1 
        1   676 1 1 50 LEU H    H -14.519  -6.950  -1.667 1.00 . A A . 198 LEU H    1 1 
        1   677 1 1 50 LEU HA   H -14.531  -5.749   0.977 1.00 . A A . 198 LEU HA   1 1 
        1   678 1 1 50 LEU HB2  H -14.544  -4.315  -1.055 1.00 . A A . 198 LEU HB2  1 1 
        1   679 1 1 50 LEU HB3  H -16.058  -5.044  -1.536 1.00 . A A . 198 LEU HB3  1 1 
        1   680 1 1 50 LEU HD13 H -15.978  -2.297   1.708 1.00 . A A . 198 LEU HD13 1 1 
        1   681 1 1 50 LEU HD21 H -15.723  -2.089  -1.321 1.00 . A A . 198 LEU HD21 1 1 
        1   682 1 1 50 LEU HG   H -17.144  -4.033   0.488 1.00 . A A . 198 LEU HG   1 1 
        1   683 1 1 50 LEU N    N -14.380  -6.953  -0.698 1.00 . A A . 198 LEU N    1 1 
        1   684 1 1 50 LEU O    O -17.040  -7.361  -0.173 1.00 . A A . 198 LEU O    1 1 
        1   685 1 1 51 GLN C    C -18.779  -6.040   2.497 1.00 . A A . 199 GLN C    1 1 
        1   686 1 1 51 GLN CA   C -17.732  -7.147   2.444 1.00 . A A . 199 GLN CA   1 1 
        1   687 1 1 51 GLN CB   C -17.390  -7.608   3.846 1.00 . A A . 199 GLN CB   1 1 
        1   688 1 1 51 GLN CD   C -18.184  -8.736   5.941 1.00 . A A . 199 GLN CD   1 1 
        1   689 1 1 51 GLN CG   C -18.447  -8.473   4.485 1.00 . A A . 199 GLN CG   1 1 
        1   690 1 1 51 GLN H    H -15.938  -6.102   2.414 1.00 . A A . 199 GLN H    1 1 
        1   691 1 1 51 GLN HA   H -18.079  -7.982   1.854 1.00 . A A . 199 GLN HA   1 1 
        1   692 1 1 51 GLN HB2  H -16.465  -8.162   3.815 1.00 . A A . 199 GLN HB2  1 1 
        1   693 1 1 51 GLN HB3  H -17.253  -6.728   4.456 1.00 . A A . 199 GLN HB3  1 1 
        1   694 1 1 51 GLN HE21 H -17.454  -7.920   7.562 1.00 . A A . 199 GLN HE21 1 1 
        1   695 1 1 51 GLN HG2  H -19.396  -7.969   4.381 1.00 . A A . 199 GLN HG2  1 1 
        1   696 1 1 51 GLN HG3  H -18.476  -9.415   3.954 1.00 . A A . 199 GLN HG3  1 1 
        1   697 1 1 51 GLN N    N -16.577  -6.590   1.849 1.00 . A A . 199 GLN N    1 1 
        1   698 1 1 51 GLN NE2  N -17.598  -7.777   6.604 1.00 . A A . 199 GLN NE2  1 1 
        1   699 1 1 51 GLN O    O -18.422  -4.859   2.483 1.00 . A A . 199 GLN O    1 1 
        1   700 1 1 51 GLN OE1  O -18.533  -9.788   6.473 1.00 . A A . 199 GLN OE1  1 1 
        1   701 1 1 52 SER C    C -21.144  -4.580   3.854 1.00 . A A . 200 SER C    1 1 
        1   702 1 1 52 SER CA   C -21.120  -5.432   2.587 1.00 . A A . 200 SER CA   1 1 
        1   703 1 1 52 SER CB   C -22.451  -6.139   2.367 1.00 . A A . 200 SER CB   1 1 
        1   704 1 1 52 SER H    H -20.236  -7.354   2.724 1.00 . A A . 200 SER H    1 1 
        1   705 1 1 52 SER HA   H -20.939  -4.772   1.752 1.00 . A A . 200 SER HA   1 1 
        1   706 1 1 52 SER HB2  H -22.625  -6.839   3.171 1.00 . A A . 200 SER HB2  1 1 
        1   707 1 1 52 SER HB3  H -23.248  -5.411   2.341 1.00 . A A . 200 SER HB3  1 1 
        1   708 1 1 52 SER HG   H -21.988  -6.271   0.483 1.00 . A A . 200 SER HG   1 1 
        1   709 1 1 52 SER N    N -20.029  -6.401   2.607 1.00 . A A . 200 SER N    1 1 
        1   710 1 1 52 SER O    O -21.774  -3.535   3.895 1.00 . A A . 200 SER O    1 1 
        1   711 1 1 52 SER OG   O -22.440  -6.848   1.122 1.00 . A A . 200 SER OG   1 1 
        1   712 1 1 53 ASP C    C -19.399  -3.124   6.037 1.00 . A A . 201 ASP C    1 1 
        1   713 1 1 53 ASP CA   C -20.352  -4.331   6.138 1.00 . A A . 201 ASP CA   1 1 
        1   714 1 1 53 ASP CB   C -19.905  -5.304   7.239 1.00 . A A . 201 ASP CB   1 1 
        1   715 1 1 53 ASP CG   C -19.778  -4.663   8.601 1.00 . A A . 201 ASP CG   1 1 
        1   716 1 1 53 ASP H    H -19.987  -5.898   4.750 1.00 . A A . 201 ASP H    1 1 
        1   717 1 1 53 ASP HA   H -21.340  -3.968   6.375 1.00 . A A . 201 ASP HA   1 1 
        1   718 1 1 53 ASP HB2  H -20.624  -6.107   7.312 1.00 . A A . 201 ASP HB2  1 1 
        1   719 1 1 53 ASP HB3  H -18.947  -5.721   6.964 1.00 . A A . 201 ASP HB3  1 1 
        1   720 1 1 53 ASP N    N -20.440  -5.039   4.866 1.00 . A A . 201 ASP N    1 1 
        1   721 1 1 53 ASP O    O -19.373  -2.259   6.911 1.00 . A A . 201 ASP O    1 1 
        1   722 1 1 53 ASP OD1  O -20.802  -4.245   9.172 1.00 . A A . 201 ASP OD1  1 1 
        1   723 1 1 53 ASP OD2  O -18.656  -4.607   9.139 1.00 . A A . 201 ASP OD2  1 1 
        1   724 1 1 54 GLY C    C -16.351  -2.210   5.244 1.00 . A A . 202 GLY C    1 1 
        1   725 1 1 54 GLY CA   C -17.746  -1.930   4.768 1.00 . A A . 202 GLY CA   1 1 
        1   726 1 1 54 GLY H    H -18.710  -3.745   4.261 1.00 . A A . 202 GLY H    1 1 
        1   727 1 1 54 GLY HA2  H -17.697  -1.679   3.718 1.00 . A A . 202 GLY HA2  1 1 
        1   728 1 1 54 GLY HA3  H -18.130  -1.079   5.310 1.00 . A A . 202 GLY HA3  1 1 
        1   729 1 1 54 GLY N    N -18.641  -3.053   4.953 1.00 . A A . 202 GLY N    1 1 
        1   730 1 1 54 GLY O    O -15.663  -1.312   5.724 1.00 . A A . 202 GLY O    1 1 
        1   731 1 1 55 LEU C    C -14.123  -4.798   4.389 1.00 . A A . 203 LEU C    1 1 
        1   732 1 1 55 LEU CA   C -14.610  -3.900   5.497 1.00 . A A . 203 LEU CA   1 1 
        1   733 1 1 55 LEU CB   C -14.624  -4.703   6.803 1.00 . A A . 203 LEU CB   1 1 
        1   734 1 1 55 LEU CD1  C -15.039  -4.932   9.237 1.00 . A A . 203 LEU CD1  1 1 
        1   735 1 1 55 LEU CD2  C -14.309  -2.741   8.330 1.00 . A A . 203 LEU CD2  1 1 
        1   736 1 1 55 LEU CG   C -15.120  -3.993   8.060 1.00 . A A . 203 LEU CG   1 1 
        1   737 1 1 55 LEU H    H -16.571  -4.124   4.794 1.00 . A A . 203 LEU H    1 1 
        1   738 1 1 55 LEU HA   H -13.950  -3.049   5.595 1.00 . A A . 203 LEU HA   1 1 
        1   739 1 1 55 LEU HB2  H -15.253  -5.567   6.647 1.00 . A A . 203 LEU HB2  1 1 
        1   740 1 1 55 LEU HB3  H -13.616  -5.047   6.984 1.00 . A A . 203 LEU HB3  1 1 
        1   741 1 1 55 LEU HD13 H -15.388  -4.435  10.128 1.00 . A A . 203 LEU HD13 1 1 
        1   742 1 1 55 LEU HD21 H -13.264  -2.997   8.441 1.00 . A A . 203 LEU HD21 1 1 
        1   743 1 1 55 LEU HG   H -16.154  -3.712   7.920 1.00 . A A . 203 LEU HG   1 1 
        1   744 1 1 55 LEU N    N -15.949  -3.456   5.143 1.00 . A A . 203 LEU N    1 1 
        1   745 1 1 55 LEU O    O -14.943  -5.372   3.666 1.00 . A A . 203 LEU O    1 1 
        1   746 1 1 56 THR C    C -11.217  -6.673   3.769 1.00 . A A . 204 THR C    1 1 
        1   747 1 1 56 THR CA   C -12.318  -5.777   3.202 1.00 . A A . 204 THR CA   1 1 
        1   748 1 1 56 THR CB   C -11.789  -4.922   2.000 1.00 . A A . 204 THR CB   1 1 
        1   749 1 1 56 THR CG2  C -10.585  -4.099   2.399 1.00 . A A . 204 THR CG2  1 1 
        1   750 1 1 56 THR H    H -12.213  -4.491   4.855 1.00 . A A . 204 THR H    1 1 
        1   751 1 1 56 THR HA   H -13.125  -6.406   2.855 1.00 . A A . 204 THR HA   1 1 
        1   752 1 1 56 THR HB   H -12.577  -4.256   1.682 1.00 . A A . 204 THR HB   1 1 
        1   753 1 1 56 THR HG1  H -12.105  -6.443   0.825 1.00 . A A . 204 THR HG1  1 1 
        1   754 1 1 56 THR HG23 H -10.854  -3.428   3.203 1.00 . A A . 204 THR HG23 1 1 
        1   755 1 1 56 THR N    N -12.843  -4.942   4.246 1.00 . A A . 204 THR N    1 1 
        1   756 1 1 56 THR O    O -10.655  -6.381   4.826 1.00 . A A . 204 THR O    1 1 
        1   757 1 1 56 THR OG1  O -11.428  -5.760   0.898 1.00 . A A . 204 THR OG1  1 1 
        1   758 1 1 57 TYR C    C  -9.236  -9.162   2.234 1.00 . A A . 205 TYR C    1 1 
        1   759 1 1 57 TYR CA   C  -9.917  -8.685   3.487 1.00 . A A . 205 TYR CA   1 1 
        1   760 1 1 57 TYR CB   C -10.503  -9.884   4.275 1.00 . A A . 205 TYR CB   1 1 
        1   761 1 1 57 TYR CD1  C -12.779 -10.388   3.272 1.00 . A A . 205 TYR CD1  1 1 
        1   762 1 1 57 TYR CD2  C -11.042 -12.001   2.986 1.00 . A A . 205 TYR CD2  1 1 
        1   763 1 1 57 TYR CE1  C -13.648 -11.196   2.569 1.00 . A A . 205 TYR CE1  1 1 
        1   764 1 1 57 TYR CE2  C -11.904 -12.812   2.281 1.00 . A A . 205 TYR CE2  1 1 
        1   765 1 1 57 TYR CG   C -11.461 -10.773   3.495 1.00 . A A . 205 TYR CG   1 1 
        1   766 1 1 57 TYR CZ   C -13.204 -12.409   2.075 1.00 . A A . 205 TYR CZ   1 1 
        1   767 1 1 57 TYR H    H -11.450  -7.965   2.277 1.00 . A A . 205 TYR H    1 1 
        1   768 1 1 57 TYR HA   H  -9.205  -8.157   4.103 1.00 . A A . 205 TYR HA   1 1 
        1   769 1 1 57 TYR HB2  H  -9.691 -10.512   4.611 1.00 . A A . 205 TYR HB2  1 1 
        1   770 1 1 57 TYR HB3  H -11.026  -9.509   5.142 1.00 . A A . 205 TYR HB3  1 1 
        1   771 1 1 57 TYR HD1  H -13.120  -9.439   3.659 1.00 . A A . 205 TYR HD1  1 1 
        1   772 1 1 57 TYR HD2  H -10.023 -12.325   3.143 1.00 . A A . 205 TYR HD2  1 1 
        1   773 1 1 57 TYR HE1  H -14.665 -10.870   2.403 1.00 . A A . 205 TYR HE1  1 1 
        1   774 1 1 57 TYR HE2  H -11.555 -13.759   1.896 1.00 . A A . 205 TYR HE2  1 1 
        1   775 1 1 57 TYR HH   H -13.919 -14.131   1.663 1.00 . A A . 205 TYR HH   1 1 
        1   776 1 1 57 TYR N    N -10.950  -7.761   3.097 1.00 . A A . 205 TYR N    1 1 
        1   777 1 1 57 TYR O    O  -9.873  -9.216   1.169 1.00 . A A . 205 TYR O    1 1 
        1   778 1 1 57 TYR OH   O -14.067 -13.224   1.369 1.00 . A A . 205 TYR OH   1 1 
        1   779 1 1 58 PHE C    C  -6.840 -11.350   1.320 1.00 . A A . 206 PHE C    1 1 
        1   780 1 1 58 PHE CA   C  -7.283  -9.931   1.157 1.00 . A A . 206 PHE CA   1 1 
        1   781 1 1 58 PHE CB   C  -6.050  -9.043   0.862 1.00 . A A . 206 PHE CB   1 1 
        1   782 1 1 58 PHE CD1  C  -3.937 -10.128   1.759 1.00 . A A . 206 PHE CD1  1 1 
        1   783 1 1 58 PHE CD2  C  -4.825  -8.243   2.916 1.00 . A A . 206 PHE CD2  1 1 
        1   784 1 1 58 PHE CE1  C  -2.915 -10.214   2.661 1.00 . A A . 206 PHE CE1  1 1 
        1   785 1 1 58 PHE CE2  C  -3.796  -8.335   3.822 1.00 . A A . 206 PHE CE2  1 1 
        1   786 1 1 58 PHE CG   C  -4.917  -9.136   1.871 1.00 . A A . 206 PHE CG   1 1 
        1   787 1 1 58 PHE CZ   C  -2.842  -9.321   3.693 1.00 . A A . 206 PHE CZ   1 1 
        1   788 1 1 58 PHE H    H  -7.516  -9.485   3.186 1.00 . A A . 206 PHE H    1 1 
        1   789 1 1 58 PHE HA   H  -7.956  -9.868   0.316 1.00 . A A . 206 PHE HA   1 1 
        1   790 1 1 58 PHE HB2  H  -5.649  -9.311  -0.104 1.00 . A A . 206 PHE HB2  1 1 
        1   791 1 1 58 PHE HB3  H  -6.375  -8.013   0.819 1.00 . A A . 206 PHE HB3  1 1 
        1   792 1 1 58 PHE HD1  H  -3.977 -10.846   0.957 1.00 . A A . 206 PHE HD1  1 1 
        1   793 1 1 58 PHE HD2  H  -5.562  -7.464   3.028 1.00 . A A . 206 PHE HD2  1 1 
        1   794 1 1 58 PHE HE1  H  -2.168 -10.987   2.560 1.00 . A A . 206 PHE HE1  1 1 
        1   795 1 1 58 PHE HE2  H  -3.733  -7.633   4.641 1.00 . A A . 206 PHE HE2  1 1 
        1   796 1 1 58 PHE HZ   H  -2.032  -9.391   4.400 1.00 . A A . 206 PHE HZ   1 1 
        1   797 1 1 58 PHE N    N  -7.986  -9.499   2.322 1.00 . A A . 206 PHE N    1 1 
        1   798 1 1 58 PHE O    O  -6.672 -11.842   2.453 1.00 . A A . 206 PHE O    1 1 
        1   799 1 1 59 ILE C    C  -4.882 -13.210  -0.674 1.00 . A A . 207 ILE C    1 1 
        1   800 1 1 59 ILE CA   C  -6.093 -13.309   0.238 1.00 . A A . 207 ILE CA   1 1 
        1   801 1 1 59 ILE CB   C  -7.043 -14.458  -0.293 1.00 . A A . 207 ILE CB   1 1 
        1   802 1 1 59 ILE CD1  C  -9.344 -13.296  -0.259 1.00 . A A . 207 ILE CD1  1 1 
        1   803 1 1 59 ILE CG1  C  -8.475 -14.390   0.301 1.00 . A A . 207 ILE CG1  1 1 
        1   804 1 1 59 ILE CG2  C  -6.446 -15.811   0.057 1.00 . A A . 207 ILE CG2  1 1 
        1   805 1 1 59 ILE H    H  -6.963 -11.616  -0.629 1.00 . A A . 207 ILE H    1 1 
        1   806 1 1 59 ILE HA   H  -5.783 -13.515   1.251 1.00 . A A . 207 ILE HA   1 1 
        1   807 1 1 59 ILE HB   H  -7.097 -14.378  -1.369 1.00 . A A . 207 ILE HB   1 1 
        1   808 1 1 59 ILE HD11 H -10.317 -13.332   0.209 1.00 . A A . 207 ILE HD11 1 1 
        1   809 1 1 59 ILE HG12 H  -8.999 -15.320   0.153 1.00 . A A . 207 ILE HG12 1 1 
        1   810 1 1 59 ILE HG23 H  -7.092 -16.597  -0.306 1.00 . A A . 207 ILE HG23 1 1 
        1   811 1 1 59 ILE N    N  -6.675 -12.016   0.222 1.00 . A A . 207 ILE N    1 1 
        1   812 1 1 59 ILE O    O  -5.033 -12.911  -1.867 1.00 . A A . 207 ILE O    1 1 
        1   813 1 1 60 SER C    C  -2.081 -14.556  -1.583 1.00 . A A . 208 SER C    1 1 
        1   814 1 1 60 SER CA   C  -2.492 -13.268  -0.918 1.00 . A A . 208 SER CA   1 1 
        1   815 1 1 60 SER CB   C  -1.355 -12.683  -0.070 1.00 . A A . 208 SER CB   1 1 
        1   816 1 1 60 SER H    H  -3.640 -13.722   0.795 1.00 . A A . 208 SER H    1 1 
        1   817 1 1 60 SER HA   H  -2.726 -12.562  -1.701 1.00 . A A . 208 SER HA   1 1 
        1   818 1 1 60 SER HB2  H  -0.444 -12.730  -0.649 1.00 . A A . 208 SER HB2  1 1 
        1   819 1 1 60 SER HB3  H  -1.547 -11.654   0.190 1.00 . A A . 208 SER HB3  1 1 
        1   820 1 1 60 SER HG   H  -1.940 -13.390   1.658 1.00 . A A . 208 SER HG   1 1 
        1   821 1 1 60 SER N    N  -3.706 -13.428  -0.141 1.00 . A A . 208 SER N    1 1 
        1   822 1 1 60 SER O    O  -2.078 -15.615  -0.964 1.00 . A A . 208 SER O    1 1 
        1   823 1 1 60 SER OG   O  -1.145 -13.429   1.111 1.00 . A A . 208 SER OG   1 1 
        1   824 1 1 61 LYS C    C   0.097 -16.002  -3.316 1.00 . A A . 209 LYS C    1 1 
        1   825 1 1 61 LYS CA   C  -1.365 -15.616  -3.606 1.00 . A A . 209 LYS CA   1 1 
        1   826 1 1 61 LYS CB   C  -1.734 -15.481  -5.112 1.00 . A A . 209 LYS CB   1 1 
        1   827 1 1 61 LYS CD   C  -4.164 -14.793  -4.617 1.00 . A A . 209 LYS CD   1 1 
        1   828 1 1 61 LYS CE   C  -5.625 -15.220  -4.691 1.00 . A A . 209 LYS CE   1 1 
        1   829 1 1 61 LYS CG   C  -3.244 -15.730  -5.399 1.00 . A A . 209 LYS CG   1 1 
        1   830 1 1 61 LYS H    H  -1.797 -13.590  -3.287 1.00 . A A . 209 LYS H    1 1 
        1   831 1 1 61 LYS HA   H  -1.955 -16.416  -3.181 1.00 . A A . 209 LYS HA   1 1 
        1   832 1 1 61 LYS HB2  H  -1.482 -14.486  -5.450 1.00 . A A . 209 LYS HB2  1 1 
        1   833 1 1 61 LYS HB3  H  -1.167 -16.204  -5.678 1.00 . A A . 209 LYS HB3  1 1 
        1   834 1 1 61 LYS HD2  H  -3.855 -14.793  -3.582 1.00 . A A . 209 LYS HD2  1 1 
        1   835 1 1 61 LYS HD3  H  -4.062 -13.795  -5.019 1.00 . A A . 209 LYS HD3  1 1 
        1   836 1 1 61 LYS HE2  H  -5.700 -16.242  -4.353 1.00 . A A . 209 LYS HE2  1 1 
        1   837 1 1 61 LYS HE3  H  -6.183 -14.586  -4.019 1.00 . A A . 209 LYS HE3  1 1 
        1   838 1 1 61 LYS HG2  H  -3.430 -15.582  -6.452 1.00 . A A . 209 LYS HG2  1 1 
        1   839 1 1 61 LYS HG3  H  -3.477 -16.753  -5.140 1.00 . A A . 209 LYS HG3  1 1 
        1   840 1 1 61 LYS HZ1  H  -6.286 -14.112  -6.306 1.00 . A A . 209 LYS HZ1  1 1 
        1   841 1 1 61 LYS HZ2  H  -7.180 -15.471  -6.010 1.00 . A A . 209 LYS HZ2  1 1 
        1   842 1 1 61 LYS HZ3  H  -5.678 -15.655  -6.769 1.00 . A A . 209 LYS HZ3  1 1 
        1   843 1 1 61 LYS N    N  -1.775 -14.468  -2.849 1.00 . A A . 209 LYS N    1 1 
        1   844 1 1 61 LYS NZ   N  -6.201 -15.121  -6.048 1.00 . A A . 209 LYS NZ   1 1 
        1   845 1 1 61 LYS O    O   0.938 -15.121  -3.089 1.00 . A A . 209 LYS O    1 1 
        1   846 1 1 62 PRO C    C   2.953 -17.143  -3.371 1.00 . A A . 210 PRO C    1 1 
        1   847 1 1 62 PRO CA   C   1.700 -17.913  -2.911 1.00 . A A . 210 PRO CA   1 1 
        1   848 1 1 62 PRO CB   C   1.689 -19.306  -3.526 1.00 . A A . 210 PRO CB   1 1 
        1   849 1 1 62 PRO CD   C  -0.530 -18.395  -3.783 1.00 . A A . 210 PRO CD   1 1 
        1   850 1 1 62 PRO CG   C   0.256 -19.674  -3.650 1.00 . A A . 210 PRO CG   1 1 
        1   851 1 1 62 PRO HA   H   1.732 -18.013  -1.836 1.00 . A A . 210 PRO HA   1 1 
        1   852 1 1 62 PRO HB2  H   2.185 -19.305  -4.483 1.00 . A A . 210 PRO HB2  1 1 
        1   853 1 1 62 PRO HB3  H   2.189 -19.982  -2.849 1.00 . A A . 210 PRO HB3  1 1 
        1   854 1 1 62 PRO HD2  H  -0.819 -18.238  -4.811 1.00 . A A . 210 PRO HD2  1 1 
        1   855 1 1 62 PRO HD3  H  -1.407 -18.436  -3.153 1.00 . A A . 210 PRO HD3  1 1 
        1   856 1 1 62 PRO HG2  H   0.115 -20.287  -4.528 1.00 . A A . 210 PRO HG2  1 1 
        1   857 1 1 62 PRO HG3  H  -0.052 -20.216  -2.769 1.00 . A A . 210 PRO HG3  1 1 
        1   858 1 1 62 PRO N    N   0.397 -17.335  -3.330 1.00 . A A . 210 PRO N    1 1 
        1   859 1 1 62 PRO O    O   3.092 -16.780  -4.551 1.00 . A A . 210 PRO O    1 1 
        1   860 1 1 63 THR C    C   6.236 -17.014  -1.919 1.00 . A A . 211 THR C    1 1 
        1   861 1 1 63 THR CA   C   5.108 -16.235  -2.663 1.00 . A A . 211 THR CA   1 1 
        1   862 1 1 63 THR CB   C   4.994 -14.752  -2.155 1.00 . A A . 211 THR CB   1 1 
        1   863 1 1 63 THR CG2  C   4.624 -14.690  -0.667 1.00 . A A . 211 THR CG2  1 1 
        1   864 1 1 63 THR H    H   3.662 -17.246  -1.523 1.00 . A A . 211 THR H    1 1 
        1   865 1 1 63 THR HA   H   5.308 -16.246  -3.724 1.00 . A A . 211 THR HA   1 1 
        1   866 1 1 63 THR HB   H   4.212 -14.275  -2.728 1.00 . A A . 211 THR HB   1 1 
        1   867 1 1 63 THR HG1  H   6.129 -13.549  -3.223 1.00 . A A . 211 THR HG1  1 1 
        1   868 1 1 63 THR HG23 H   5.376 -15.198  -0.082 1.00 . A A . 211 THR HG23 1 1 
        1   869 1 1 63 THR N    N   3.850 -16.926  -2.433 1.00 . A A . 211 THR N    1 1 
        1   870 1 1 63 THR O    O   6.064 -18.194  -1.629 1.00 . A A . 211 THR O    1 1 
        1   871 1 1 63 THR OG1  O   6.216 -14.023  -2.391 1.00 . A A . 211 THR OG1  1 1 
        1   872 1 1 64 SER C    C   8.313 -16.781   0.578 1.00 . A A . 212 SER C    1 1 
        1   873 1 1 64 SER CA   C   8.452 -17.043  -0.931 1.00 . A A . 212 SER CA   1 1 
        1   874 1 1 64 SER CB   C   9.814 -16.560  -1.445 1.00 . A A . 212 SER CB   1 1 
        1   875 1 1 64 SER H    H   7.456 -15.450  -1.934 1.00 . A A . 212 SER H    1 1 
        1   876 1 1 64 SER HA   H   8.360 -18.105  -1.105 1.00 . A A . 212 SER HA   1 1 
        1   877 1 1 64 SER HB2  H  10.594 -17.050  -0.878 1.00 . A A . 212 SER HB2  1 1 
        1   878 1 1 64 SER HB3  H   9.921 -16.818  -2.487 1.00 . A A . 212 SER HB3  1 1 
        1   879 1 1 64 SER HG   H   9.776 -14.745  -2.155 1.00 . A A . 212 SER HG   1 1 
        1   880 1 1 64 SER N    N   7.369 -16.388  -1.654 1.00 . A A . 212 SER N    1 1 
        1   881 1 1 64 SER O    O   7.561 -15.894   0.980 1.00 . A A . 212 SER O    1 1 
        1   882 1 1 64 SER OG   O   9.961 -15.149  -1.296 1.00 . A A . 212 SER OG   1 1 
        1   883 1 1 65 ASP C    C   9.419 -16.011   3.325 1.00 . A A . 213 ASP C    1 1 
        1   884 1 1 65 ASP CA   C   8.983 -17.410   2.867 1.00 . A A . 213 ASP CA   1 1 
        1   885 1 1 65 ASP CB   C   9.843 -18.496   3.577 1.00 . A A . 213 ASP CB   1 1 
        1   886 1 1 65 ASP CG   C  11.345 -18.368   3.321 1.00 . A A . 213 ASP CG   1 1 
        1   887 1 1 65 ASP H    H   9.614 -18.250   1.043 1.00 . A A . 213 ASP H    1 1 
        1   888 1 1 65 ASP HA   H   7.946 -17.574   3.123 1.00 . A A . 213 ASP HA   1 1 
        1   889 1 1 65 ASP HB2  H   9.687 -18.420   4.643 1.00 . A A . 213 ASP HB2  1 1 
        1   890 1 1 65 ASP HB3  H   9.518 -19.470   3.246 1.00 . A A . 213 ASP HB3  1 1 
        1   891 1 1 65 ASP N    N   9.034 -17.547   1.404 1.00 . A A . 213 ASP N    1 1 
        1   892 1 1 65 ASP O    O   8.880 -15.475   4.273 1.00 . A A . 213 ASP O    1 1 
        1   893 1 1 65 ASP OD1  O  11.792 -18.661   2.179 1.00 . A A . 213 ASP OD1  1 1 
        1   894 1 1 65 ASP OD2  O  12.089 -17.996   4.252 1.00 . A A . 213 ASP OD2  1 1 
        1   895 1 1 66 ALA C    C   9.875 -13.009   2.720 1.00 . A A . 214 ALA C    1 1 
        1   896 1 1 66 ALA CA   C  10.909 -14.106   2.934 1.00 . A A . 214 ALA CA   1 1 
        1   897 1 1 66 ALA CB   C  12.146 -13.822   2.109 1.00 . A A . 214 ALA CB   1 1 
        1   898 1 1 66 ALA H    H  10.753 -15.944   1.882 1.00 . A A . 214 ALA H    1 1 
        1   899 1 1 66 ALA HA   H  11.195 -14.108   3.975 1.00 . A A . 214 ALA HA   1 1 
        1   900 1 1 66 ALA HB1  H  12.851 -14.628   2.244 1.00 . A A . 214 ALA HB1  1 1 
        1   901 1 1 66 ALA HB2  H  12.596 -12.894   2.427 1.00 . A A . 214 ALA HB2  1 1 
        1   902 1 1 66 ALA HB3  H  11.871 -13.755   1.066 1.00 . A A . 214 ALA HB3  1 1 
        1   903 1 1 66 ALA N    N  10.379 -15.435   2.623 1.00 . A A . 214 ALA N    1 1 
        1   904 1 1 66 ALA O    O   9.785 -12.072   3.511 1.00 . A A . 214 ALA O    1 1 
        1   905 1 1 67 GLN C    C   6.895 -12.416   2.314 1.00 . A A . 215 GLN C    1 1 
        1   906 1 1 67 GLN CA   C   8.082 -12.125   1.392 1.00 . A A . 215 GLN CA   1 1 
        1   907 1 1 67 GLN CB   C   7.687 -12.188  -0.081 1.00 . A A . 215 GLN CB   1 1 
        1   908 1 1 67 GLN CD   C   9.392 -10.523  -1.047 1.00 . A A . 215 GLN CD   1 1 
        1   909 1 1 67 GLN CG   C   8.863 -11.955  -1.039 1.00 . A A . 215 GLN CG   1 1 
        1   910 1 1 67 GLN H    H   9.259 -13.828   1.011 1.00 . A A . 215 GLN H    1 1 
        1   911 1 1 67 GLN HA   H   8.482 -11.151   1.630 1.00 . A A . 215 GLN HA   1 1 
        1   912 1 1 67 GLN HB2  H   7.270 -13.164  -0.286 1.00 . A A . 215 GLN HB2  1 1 
        1   913 1 1 67 GLN HB3  H   6.939 -11.433  -0.276 1.00 . A A . 215 GLN HB3  1 1 
        1   914 1 1 67 GLN HE21 H   9.141  -8.807  -2.090 1.00 . A A . 215 GLN HE21 1 1 
        1   915 1 1 67 GLN HG2  H   9.673 -12.606  -0.742 1.00 . A A . 215 GLN HG2  1 1 
        1   916 1 1 67 GLN HG3  H   8.549 -12.219  -2.037 1.00 . A A . 215 GLN HG3  1 1 
        1   917 1 1 67 GLN N    N   9.123 -13.102   1.655 1.00 . A A . 215 GLN N    1 1 
        1   918 1 1 67 GLN NE2  N   8.907  -9.750  -1.966 1.00 . A A . 215 GLN NE2  1 1 
        1   919 1 1 67 GLN O    O   6.311 -11.512   2.910 1.00 . A A . 215 GLN O    1 1 
        1   920 1 1 67 GLN OE1  O  10.259 -10.147  -0.266 1.00 . A A . 215 GLN OE1  1 1 
        1   921 1 1 68 LEU C    C   5.710 -13.700   4.758 1.00 . A A . 216 LEU C    1 1 
        1   922 1 1 68 LEU CA   C   5.544 -14.226   3.341 1.00 . A A . 216 LEU CA   1 1 
        1   923 1 1 68 LEU CB   C   5.633 -15.766   3.378 1.00 . A A . 216 LEU CB   1 1 
        1   924 1 1 68 LEU CD1  C   3.345 -16.365   4.196 1.00 . A A . 216 LEU CD1  1 1 
        1   925 1 1 68 LEU CD2  C   5.237 -17.936   4.582 1.00 . A A . 216 LEU CD2  1 1 
        1   926 1 1 68 LEU CG   C   4.812 -16.489   4.449 1.00 . A A . 216 LEU CG   1 1 
        1   927 1 1 68 LEU H    H   7.099 -14.363   1.918 1.00 . A A . 216 LEU H    1 1 
        1   928 1 1 68 LEU HA   H   4.575 -13.954   2.950 1.00 . A A . 216 LEU HA   1 1 
        1   929 1 1 68 LEU HB2  H   5.265 -16.127   2.427 1.00 . A A . 216 LEU HB2  1 1 
        1   930 1 1 68 LEU HB3  H   6.669 -16.044   3.490 1.00 . A A . 216 LEU HB3  1 1 
        1   931 1 1 68 LEU HD13 H   3.106 -15.312   4.227 1.00 . A A . 216 LEU HD13 1 1 
        1   932 1 1 68 LEU HD21 H   5.157 -18.440   3.631 1.00 . A A . 216 LEU HD21 1 1 
        1   933 1 1 68 LEU HG   H   5.002 -16.001   5.395 1.00 . A A . 216 LEU HG   1 1 
        1   934 1 1 68 LEU N    N   6.592 -13.712   2.452 1.00 . A A . 216 LEU N    1 1 
        1   935 1 1 68 LEU O    O   4.772 -13.153   5.350 1.00 . A A . 216 LEU O    1 1 
        1   936 1 1 69 LYS C    C   6.957 -12.031   6.908 1.00 . A A . 217 LYS C    1 1 
        1   937 1 1 69 LYS CA   C   7.209 -13.511   6.654 1.00 . A A . 217 LYS CA   1 1 
        1   938 1 1 69 LYS CB   C   8.666 -13.889   7.021 1.00 . A A . 217 LYS CB   1 1 
        1   939 1 1 69 LYS CD   C  11.145 -13.391   6.805 1.00 . A A . 217 LYS CD   1 1 
        1   940 1 1 69 LYS CE   C  11.316 -13.157   8.299 1.00 . A A . 217 LYS CE   1 1 
        1   941 1 1 69 LYS CG   C   9.739 -13.034   6.346 1.00 . A A . 217 LYS CG   1 1 
        1   942 1 1 69 LYS H    H   7.631 -14.248   4.737 1.00 . A A . 217 LYS H    1 1 
        1   943 1 1 69 LYS HA   H   6.541 -14.074   7.288 1.00 . A A . 217 LYS HA   1 1 
        1   944 1 1 69 LYS HB2  H   8.812 -13.857   8.088 1.00 . A A . 217 LYS HB2  1 1 
        1   945 1 1 69 LYS HB3  H   8.817 -14.902   6.665 1.00 . A A . 217 LYS HB3  1 1 
        1   946 1 1 69 LYS HD2  H  11.333 -14.431   6.588 1.00 . A A . 217 LYS HD2  1 1 
        1   947 1 1 69 LYS HD3  H  11.853 -12.776   6.269 1.00 . A A . 217 LYS HD3  1 1 
        1   948 1 1 69 LYS HE2  H  11.073 -12.133   8.534 1.00 . A A . 217 LYS HE2  1 1 
        1   949 1 1 69 LYS HE3  H  10.640 -13.814   8.824 1.00 . A A . 217 LYS HE3  1 1 
        1   950 1 1 69 LYS HG2  H   9.667 -13.158   5.274 1.00 . A A . 217 LYS HG2  1 1 
        1   951 1 1 69 LYS HG3  H   9.543 -11.999   6.580 1.00 . A A . 217 LYS HG3  1 1 
        1   952 1 1 69 LYS HZ1  H  12.734 -13.359   9.785 1.00 . A A . 217 LYS HZ1  1 1 
        1   953 1 1 69 LYS HZ2  H  13.373 -12.771   8.341 1.00 . A A . 217 LYS HZ2  1 1 
        1   954 1 1 69 LYS HZ3  H  12.975 -14.403   8.501 1.00 . A A . 217 LYS HZ3  1 1 
        1   955 1 1 69 LYS N    N   6.912 -13.863   5.288 1.00 . A A . 217 LYS N    1 1 
        1   956 1 1 69 LYS NZ   N  12.683 -13.436   8.749 1.00 . A A . 217 LYS NZ   1 1 
        1   957 1 1 69 LYS O    O   6.395 -11.670   7.925 1.00 . A A . 217 LYS O    1 1 
        1   958 1 1 70 ALA C    C   5.791  -9.286   5.965 1.00 . A A . 218 ALA C    1 1 
        1   959 1 1 70 ALA CA   C   7.218  -9.769   6.096 1.00 . A A . 218 ALA CA   1 1 
        1   960 1 1 70 ALA CB   C   8.119  -9.063   5.120 1.00 . A A . 218 ALA CB   1 1 
        1   961 1 1 70 ALA H    H   7.668 -11.558   5.104 1.00 . A A . 218 ALA H    1 1 
        1   962 1 1 70 ALA HA   H   7.566  -9.534   7.091 1.00 . A A . 218 ALA HA   1 1 
        1   963 1 1 70 ALA HB1  H   8.077  -8.009   5.344 1.00 . A A . 218 ALA HB1  1 1 
        1   964 1 1 70 ALA HB2  H   7.784  -9.247   4.112 1.00 . A A . 218 ALA HB2  1 1 
        1   965 1 1 70 ALA HB3  H   9.125  -9.427   5.257 1.00 . A A . 218 ALA HB3  1 1 
        1   966 1 1 70 ALA N    N   7.325 -11.198   5.949 1.00 . A A . 218 ALA N    1 1 
        1   967 1 1 70 ALA O    O   5.403  -8.276   6.568 1.00 . A A . 218 ALA O    1 1 
        1   968 1 1 71 MET C    C   2.817  -9.961   6.228 1.00 . A A . 219 MET C    1 1 
        1   969 1 1 71 MET CA   C   3.660  -9.612   5.009 1.00 . A A . 219 MET CA   1 1 
        1   970 1 1 71 MET CB   C   3.083 -10.248   3.774 1.00 . A A . 219 MET CB   1 1 
        1   971 1 1 71 MET CE   C   0.189  -7.513   3.351 1.00 . A A . 219 MET CE   1 1 
        1   972 1 1 71 MET CG   C   1.747  -9.689   3.484 1.00 . A A . 219 MET CG   1 1 
        1   973 1 1 71 MET H    H   5.306 -10.769   4.690 1.00 . A A . 219 MET H    1 1 
        1   974 1 1 71 MET HA   H   3.639  -8.541   4.878 1.00 . A A . 219 MET HA   1 1 
        1   975 1 1 71 MET HB2  H   3.738 -10.056   2.936 1.00 . A A . 219 MET HB2  1 1 
        1   976 1 1 71 MET HB3  H   2.988 -11.314   3.927 1.00 . A A . 219 MET HB3  1 1 
        1   977 1 1 71 MET HE1  H  -0.093  -7.805   4.352 1.00 . A A . 219 MET HE1  1 1 
        1   978 1 1 71 MET HE2  H  -0.356  -8.086   2.617 1.00 . A A . 219 MET HE2  1 1 
        1   979 1 1 71 MET HE3  H   0.070  -6.451   3.207 1.00 . A A . 219 MET HE3  1 1 
        1   980 1 1 71 MET HG2  H   1.349 -10.150   2.591 1.00 . A A . 219 MET HG2  1 1 
        1   981 1 1 71 MET HG3  H   1.092  -9.875   4.321 1.00 . A A . 219 MET HG3  1 1 
        1   982 1 1 71 MET N    N   5.002  -9.990   5.193 1.00 . A A . 219 MET N    1 1 
        1   983 1 1 71 MET O    O   2.010  -9.149   6.692 1.00 . A A . 219 MET O    1 1 
        1   984 1 1 71 MET SD   S   1.871  -7.924   3.240 1.00 . A A . 219 MET SD   1 1 
        1   985 1 1 72 LYS C    C   2.692 -10.746   9.138 1.00 . A A . 220 LYS C    1 1 
        1   986 1 1 72 LYS CA   C   2.247 -11.537   7.932 1.00 . A A . 220 LYS CA   1 1 
        1   987 1 1 72 LYS CB   C   2.274 -13.033   8.211 1.00 . A A . 220 LYS CB   1 1 
        1   988 1 1 72 LYS CD   C   3.553 -14.999   8.906 1.00 . A A . 220 LYS CD   1 1 
        1   989 1 1 72 LYS CE   C   4.929 -15.489   9.154 1.00 . A A . 220 LYS CE   1 1 
        1   990 1 1 72 LYS CG   C   3.617 -13.584   8.419 1.00 . A A . 220 LYS CG   1 1 
        1   991 1 1 72 LYS H    H   3.652 -11.781   6.366 1.00 . A A . 220 LYS H    1 1 
        1   992 1 1 72 LYS HA   H   1.233 -11.248   7.730 1.00 . A A . 220 LYS HA   1 1 
        1   993 1 1 72 LYS HB2  H   1.706 -13.231   9.106 1.00 . A A . 220 LYS HB2  1 1 
        1   994 1 1 72 LYS HB3  H   1.819 -13.567   7.391 1.00 . A A . 220 LYS HB3  1 1 
        1   995 1 1 72 LYS HD2  H   2.985 -15.040   9.824 1.00 . A A . 220 LYS HD2  1 1 
        1   996 1 1 72 LYS HD3  H   3.086 -15.619   8.155 1.00 . A A . 220 LYS HD3  1 1 
        1   997 1 1 72 LYS HE2  H   5.404 -15.493   8.185 1.00 . A A . 220 LYS HE2  1 1 
        1   998 1 1 72 LYS HE3  H   5.378 -14.742   9.789 1.00 . A A . 220 LYS HE3  1 1 
        1   999 1 1 72 LYS HG2  H   4.157 -13.533   7.483 1.00 . A A . 220 LYS HG2  1 1 
        1  1000 1 1 72 LYS HG3  H   4.078 -12.954   9.159 1.00 . A A . 220 LYS HG3  1 1 
        1  1001 1 1 72 LYS HZ1  H   4.517 -16.802  10.721 1.00 . A A . 220 LYS HZ1  1 1 
        1  1002 1 1 72 LYS HZ2  H   5.946 -17.113   9.929 1.00 . A A . 220 LYS HZ2  1 1 
        1  1003 1 1 72 LYS HZ3  H   4.490 -17.566   9.219 1.00 . A A . 220 LYS HZ3  1 1 
        1  1004 1 1 72 LYS N    N   3.004 -11.159   6.767 1.00 . A A . 220 LYS N    1 1 
        1  1005 1 1 72 LYS NZ   N   4.958 -16.829   9.780 1.00 . A A . 220 LYS NZ   1 1 
        1  1006 1 1 72 LYS O    O   1.874 -10.391   9.983 1.00 . A A . 220 LYS O    1 1 
        1  1007 1 1 73 GLU C    C   3.920  -8.236  10.273 1.00 . A A . 221 GLU C    1 1 
        1  1008 1 1 73 GLU CA   C   4.523  -9.651  10.295 1.00 . A A . 221 GLU CA   1 1 
        1  1009 1 1 73 GLU CB   C   6.085  -9.670  10.298 1.00 . A A . 221 GLU CB   1 1 
        1  1010 1 1 73 GLU CD   C   7.148  -7.409   9.878 1.00 . A A . 221 GLU CD   1 1 
        1  1011 1 1 73 GLU CG   C   6.821  -8.778   9.315 1.00 . A A . 221 GLU CG   1 1 
        1  1012 1 1 73 GLU H    H   4.602 -10.757   8.498 1.00 . A A . 221 GLU H    1 1 
        1  1013 1 1 73 GLU HA   H   4.159 -10.129  11.195 1.00 . A A . 221 GLU HA   1 1 
        1  1014 1 1 73 GLU HB2  H   6.449  -9.373  11.261 1.00 . A A . 221 GLU HB2  1 1 
        1  1015 1 1 73 GLU HB3  H   6.405 -10.686  10.118 1.00 . A A . 221 GLU HB3  1 1 
        1  1016 1 1 73 GLU HG2  H   7.753  -9.254   9.054 1.00 . A A . 221 GLU HG2  1 1 
        1  1017 1 1 73 GLU HG3  H   6.207  -8.655   8.434 1.00 . A A . 221 GLU HG3  1 1 
        1  1018 1 1 73 GLU N    N   3.990 -10.430   9.196 1.00 . A A . 221 GLU N    1 1 
        1  1019 1 1 73 GLU O    O   3.742  -7.619  11.307 1.00 . A A . 221 GLU O    1 1 
        1  1020 1 1 73 GLU OE1  O   6.326  -6.491   9.799 1.00 . A A . 221 GLU OE1  1 1 
        1  1021 1 1 73 GLU OE2  O   8.262  -7.243  10.417 1.00 . A A . 221 GLU OE2  1 1 
        1  1022 1 1 74 TYR C    C   1.499  -6.504   9.429 1.00 . A A . 222 TYR C    1 1 
        1  1023 1 1 74 TYR CA   C   2.903  -6.475   8.859 1.00 . A A . 222 TYR CA   1 1 
        1  1024 1 1 74 TYR CB   C   2.868  -6.145   7.357 1.00 . A A . 222 TYR CB   1 1 
        1  1025 1 1 74 TYR CD1  C   2.415  -3.680   7.164 1.00 . A A . 222 TYR CD1  1 1 
        1  1026 1 1 74 TYR CD2  C   0.698  -5.205   6.563 1.00 . A A . 222 TYR CD2  1 1 
        1  1027 1 1 74 TYR CE1  C   1.579  -2.630   6.864 1.00 . A A . 222 TYR CE1  1 1 
        1  1028 1 1 74 TYR CE2  C  -0.135  -4.173   6.267 1.00 . A A . 222 TYR CE2  1 1 
        1  1029 1 1 74 TYR CG   C   1.985  -4.985   7.014 1.00 . A A . 222 TYR CG   1 1 
        1  1030 1 1 74 TYR CZ   C   0.301  -2.886   6.414 1.00 . A A . 222 TYR CZ   1 1 
        1  1031 1 1 74 TYR H    H   3.791  -8.296   8.272 1.00 . A A . 222 TYR H    1 1 
        1  1032 1 1 74 TYR HA   H   3.385  -5.661   9.381 1.00 . A A . 222 TYR HA   1 1 
        1  1033 1 1 74 TYR HB2  H   3.863  -5.912   7.015 1.00 . A A . 222 TYR HB2  1 1 
        1  1034 1 1 74 TYR HB3  H   2.505  -7.010   6.822 1.00 . A A . 222 TYR HB3  1 1 
        1  1035 1 1 74 TYR HD1  H   3.417  -3.489   7.515 1.00 . A A . 222 TYR HD1  1 1 
        1  1036 1 1 74 TYR HD2  H   0.356  -6.222   6.442 1.00 . A A . 222 TYR HD2  1 1 
        1  1037 1 1 74 TYR HE1  H   1.925  -1.615   6.986 1.00 . A A . 222 TYR HE1  1 1 
        1  1038 1 1 74 TYR HE2  H  -1.134  -4.390   5.928 1.00 . A A . 222 TYR HE2  1 1 
        1  1039 1 1 74 TYR HH   H  -0.034  -1.161   5.662 1.00 . A A . 222 TYR HH   1 1 
        1  1040 1 1 74 TYR N    N   3.575  -7.760   9.065 1.00 . A A . 222 TYR N    1 1 
        1  1041 1 1 74 TYR O    O   1.076  -5.567  10.107 1.00 . A A . 222 TYR O    1 1 
        1  1042 1 1 74 TYR OH   O  -0.545  -1.852   6.119 1.00 . A A . 222 TYR OH   1 1 
        1  1043 1 1 75 LEU C    C  -0.523  -7.826  11.185 1.00 . A A . 223 LEU C    1 1 
        1  1044 1 1 75 LEU CA   C  -0.576  -7.718   9.670 1.00 . A A . 223 LEU CA   1 1 
        1  1045 1 1 75 LEU CB   C  -1.207  -8.962   9.074 1.00 . A A . 223 LEU CB   1 1 
        1  1046 1 1 75 LEU CD1  C  -1.805 -10.343   7.108 1.00 . A A . 223 LEU CD1  1 1 
        1  1047 1 1 75 LEU CD2  C  -1.902  -7.885   6.914 1.00 . A A . 223 LEU CD2  1 1 
        1  1048 1 1 75 LEU CG   C  -1.181  -9.055   7.550 1.00 . A A . 223 LEU CG   1 1 
        1  1049 1 1 75 LEU H    H   1.175  -8.279   8.611 1.00 . A A . 223 LEU H    1 1 
        1  1050 1 1 75 LEU HA   H  -1.150  -6.846   9.396 1.00 . A A . 223 LEU HA   1 1 
        1  1051 1 1 75 LEU HB2  H  -0.690  -9.822   9.474 1.00 . A A . 223 LEU HB2  1 1 
        1  1052 1 1 75 LEU HB3  H  -2.237  -9.004   9.395 1.00 . A A . 223 LEU HB3  1 1 
        1  1053 1 1 75 LEU HD13 H  -1.283 -11.172   7.562 1.00 . A A . 223 LEU HD13 1 1 
        1  1054 1 1 75 LEU HD21 H  -1.493  -6.957   7.282 1.00 . A A . 223 LEU HD21 1 1 
        1  1055 1 1 75 LEU HG   H  -0.154  -9.048   7.212 1.00 . A A . 223 LEU HG   1 1 
        1  1056 1 1 75 LEU N    N   0.782  -7.569   9.166 1.00 . A A . 223 LEU N    1 1 
        1  1057 1 1 75 LEU O    O  -1.423  -7.378  11.899 1.00 . A A . 223 LEU O    1 1 
        1  1058 1 1 76 ASP C    C   1.159  -7.170  13.674 1.00 . A A . 224 ASP C    1 1 
        1  1059 1 1 76 ASP CA   C   0.877  -8.538  13.052 1.00 . A A . 224 ASP CA   1 1 
        1  1060 1 1 76 ASP CB   C   2.086  -9.444  13.193 1.00 . A A . 224 ASP CB   1 1 
        1  1061 1 1 76 ASP CG   C   2.552  -9.620  14.609 1.00 . A A . 224 ASP CG   1 1 
        1  1062 1 1 76 ASP H    H   1.191  -8.789  10.995 1.00 . A A . 224 ASP H    1 1 
        1  1063 1 1 76 ASP HA   H   0.039  -8.996  13.555 1.00 . A A . 224 ASP HA   1 1 
        1  1064 1 1 76 ASP HB2  H   1.811 -10.399  12.780 1.00 . A A . 224 ASP HB2  1 1 
        1  1065 1 1 76 ASP HB3  H   2.891  -9.032  12.604 1.00 . A A . 224 ASP HB3  1 1 
        1  1066 1 1 76 ASP N    N   0.562  -8.404  11.647 1.00 . A A . 224 ASP N    1 1 
        1  1067 1 1 76 ASP O    O   0.842  -6.930  14.838 1.00 . A A . 224 ASP O    1 1 
        1  1068 1 1 76 ASP OD1  O   2.031 -10.505  15.308 1.00 . A A . 224 ASP OD1  1 1 
        1  1069 1 1 76 ASP OD2  O   3.461  -8.886  15.036 1.00 . A A . 224 ASP OD2  1 1 
        1  1070 1 1 77 ARG C    C   0.703  -4.185  13.528 1.00 . A A . 225 ARG C    1 1 
        1  1071 1 1 77 ARG CA   C   2.015  -4.897  13.333 1.00 . A A . 225 ARG CA   1 1 
        1  1072 1 1 77 ARG CB   C   2.838  -4.093  12.296 1.00 . A A . 225 ARG CB   1 1 
        1  1073 1 1 77 ARG CD   C   5.098  -4.919  13.023 1.00 . A A . 225 ARG CD   1 1 
        1  1074 1 1 77 ARG CG   C   4.151  -4.716  11.868 1.00 . A A . 225 ARG CG   1 1 
        1  1075 1 1 77 ARG CZ   C   7.399  -5.792  13.381 1.00 . A A . 225 ARG CZ   1 1 
        1  1076 1 1 77 ARG H    H   1.960  -6.520  11.956 1.00 . A A . 225 ARG H    1 1 
        1  1077 1 1 77 ARG HA   H   2.551  -4.944  14.267 1.00 . A A . 225 ARG HA   1 1 
        1  1078 1 1 77 ARG HB2  H   2.237  -3.965  11.409 1.00 . A A . 225 ARG HB2  1 1 
        1  1079 1 1 77 ARG HB3  H   3.045  -3.116  12.709 1.00 . A A . 225 ARG HB3  1 1 
        1  1080 1 1 77 ARG HD2  H   5.338  -3.959  13.454 1.00 . A A . 225 ARG HD2  1 1 
        1  1081 1 1 77 ARG HD3  H   4.623  -5.545  13.764 1.00 . A A . 225 ARG HD3  1 1 
        1  1082 1 1 77 ARG HE   H   6.348  -5.837  11.634 1.00 . A A . 225 ARG HE   1 1 
        1  1083 1 1 77 ARG HG2  H   3.949  -5.682  11.430 1.00 . A A . 225 ARG HG2  1 1 
        1  1084 1 1 77 ARG HG3  H   4.619  -4.080  11.132 1.00 . A A . 225 ARG HG3  1 1 
        1  1085 1 1 77 ARG HH12 H   8.136  -5.612  15.284 1.00 . A A . 225 ARG HH12 1 1 
        1  1086 1 1 77 ARG HH21 H   9.302  -6.555  13.425 1.00 . A A . 225 ARG HH21 1 1 
        1  1087 1 1 77 ARG N    N   1.730  -6.262  12.874 1.00 . A A . 225 ARG N    1 1 
        1  1088 1 1 77 ARG NE   N   6.336  -5.565  12.590 1.00 . A A . 225 ARG NE   1 1 
        1  1089 1 1 77 ARG NH1  N   7.359  -5.458  14.668 1.00 . A A . 225 ARG NH1  1 1 
        1  1090 1 1 77 ARG NH2  N   8.475  -6.375  12.886 1.00 . A A . 225 ARG NH2  1 1 
        1  1091 1 1 77 ARG O    O   0.548  -3.363  14.431 1.00 . A A . 225 ARG O    1 1 
        1  1092 1 1 78 LYS C    C  -2.477  -4.576  13.704 1.00 . A A . 226 LYS C    1 1 
        1  1093 1 1 78 LYS CA   C  -1.564  -3.914  12.682 1.00 . A A . 226 LYS CA   1 1 
        1  1094 1 1 78 LYS CB   C  -2.188  -4.127  11.337 1.00 . A A . 226 LYS CB   1 1 
        1  1095 1 1 78 LYS CD   C  -1.557  -1.964  10.302 1.00 . A A . 226 LYS CD   1 1 
        1  1096 1 1 78 LYS CE   C  -1.297  -1.288   8.979 1.00 . A A . 226 LYS CE   1 1 
        1  1097 1 1 78 LYS CG   C  -1.512  -3.462  10.169 1.00 . A A . 226 LYS CG   1 1 
        1  1098 1 1 78 LYS H    H  -0.024  -5.184  11.971 1.00 . A A . 226 LYS H    1 1 
        1  1099 1 1 78 LYS HA   H  -1.494  -2.852  12.852 1.00 . A A . 226 LYS HA   1 1 
        1  1100 1 1 78 LYS HB2  H  -2.201  -5.189  11.140 1.00 . A A . 226 LYS HB2  1 1 
        1  1101 1 1 78 LYS HB3  H  -3.211  -3.781  11.377 1.00 . A A . 226 LYS HB3  1 1 
        1  1102 1 1 78 LYS HD2  H  -2.488  -1.629  10.730 1.00 . A A . 226 LYS HD2  1 1 
        1  1103 1 1 78 LYS HD3  H  -0.724  -1.745  10.958 1.00 . A A . 226 LYS HD3  1 1 
        1  1104 1 1 78 LYS HE2  H  -0.307  -1.545   8.638 1.00 . A A . 226 LYS HE2  1 1 
        1  1105 1 1 78 LYS HE3  H  -2.012  -1.667   8.262 1.00 . A A . 226 LYS HE3  1 1 
        1  1106 1 1 78 LYS HG2  H  -0.483  -3.791  10.149 1.00 . A A . 226 LYS HG2  1 1 
        1  1107 1 1 78 LYS HG3  H  -2.005  -3.780   9.267 1.00 . A A . 226 LYS HG3  1 1 
        1  1108 1 1 78 LYS HZ1  H  -1.169   0.618   8.150 1.00 . A A . 226 LYS HZ1  1 1 
        1  1109 1 1 78 LYS HZ2  H  -0.790   0.567   9.775 1.00 . A A . 226 LYS HZ2  1 1 
        1  1110 1 1 78 LYS HZ3  H  -2.408   0.451   9.305 1.00 . A A . 226 LYS HZ3  1 1 
        1  1111 1 1 78 LYS N    N  -0.241  -4.516  12.663 1.00 . A A . 226 LYS N    1 1 
        1  1112 1 1 78 LYS NZ   N  -1.429   0.178   9.056 1.00 . A A . 226 LYS NZ   1 1 
        1  1113 1 1 78 LYS O    O  -3.582  -4.087  13.980 1.00 . A A . 226 LYS O    1 1 
        1  1114 1 1 79 GLY C    C  -4.039  -7.046  14.596 1.00 . A A . 227 GLY C    1 1 
        1  1115 1 1 79 GLY CA   C  -2.807  -6.397  15.224 1.00 . A A . 227 GLY CA   1 1 
        1  1116 1 1 79 GLY H    H  -1.127  -5.973  13.995 1.00 . A A . 227 GLY H    1 1 
        1  1117 1 1 79 GLY HA2  H  -2.193  -7.158  15.681 1.00 . A A . 227 GLY HA2  1 1 
        1  1118 1 1 79 GLY HA3  H  -3.134  -5.704  15.985 1.00 . A A . 227 GLY HA3  1 1 
        1  1119 1 1 79 GLY N    N  -2.018  -5.667  14.261 1.00 . A A . 227 GLY N    1 1 
        1  1120 1 1 79 GLY O    O  -5.018  -7.352  15.295 1.00 . A A . 227 GLY O    1 1 
        1  1121 1 1 80 TRP C    C  -5.077  -9.349  12.668 1.00 . A A . 228 TRP C    1 1 
        1  1122 1 1 80 TRP CA   C  -5.116  -7.848  12.580 1.00 . A A . 228 TRP CA   1 1 
        1  1123 1 1 80 TRP CB   C  -5.148  -7.454  11.088 1.00 . A A . 228 TRP CB   1 1 
        1  1124 1 1 80 TRP CD1  C  -5.799  -5.015  11.583 1.00 . A A . 228 TRP CD1  1 1 
        1  1125 1 1 80 TRP CD2  C  -4.888  -5.347   9.570 1.00 . A A . 228 TRP CD2  1 1 
        1  1126 1 1 80 TRP CE2  C  -5.179  -3.983   9.704 1.00 . A A . 228 TRP CE2  1 1 
        1  1127 1 1 80 TRP CE3  C  -4.313  -5.797   8.386 1.00 . A A . 228 TRP CE3  1 1 
        1  1128 1 1 80 TRP CG   C  -5.270  -5.989  10.790 1.00 . A A . 228 TRP CG   1 1 
        1  1129 1 1 80 TRP CH2  C  -4.349  -3.537   7.541 1.00 . A A . 228 TRP CH2  1 1 
        1  1130 1 1 80 TRP CZ2  C  -4.912  -3.066   8.694 1.00 . A A . 228 TRP CZ2  1 1 
        1  1131 1 1 80 TRP CZ3  C  -4.053  -4.886   7.381 1.00 . A A . 228 TRP CZ3  1 1 
        1  1132 1 1 80 TRP H    H  -3.171  -7.064  12.800 1.00 . A A . 228 TRP H    1 1 
        1  1133 1 1 80 TRP HA   H  -6.024  -7.494  13.047 1.00 . A A . 228 TRP HA   1 1 
        1  1134 1 1 80 TRP HB2  H  -4.232  -7.793  10.626 1.00 . A A . 228 TRP HB2  1 1 
        1  1135 1 1 80 TRP HB3  H  -5.979  -7.964  10.623 1.00 . A A . 228 TRP HB3  1 1 
        1  1136 1 1 80 TRP HD1  H  -6.189  -5.184  12.576 1.00 . A A . 228 TRP HD1  1 1 
        1  1137 1 1 80 TRP HE1  H  -6.030  -2.938  11.305 1.00 . A A . 228 TRP HE1  1 1 
        1  1138 1 1 80 TRP HE3  H  -4.083  -6.843   8.258 1.00 . A A . 228 TRP HE3  1 1 
        1  1139 1 1 80 TRP HH2  H  -4.128  -2.861   6.729 1.00 . A A . 228 TRP HH2  1 1 
        1  1140 1 1 80 TRP HZ2  H  -5.129  -2.014   8.800 1.00 . A A . 228 TRP HZ2  1 1 
        1  1141 1 1 80 TRP HZ3  H  -3.608  -5.213   6.452 1.00 . A A . 228 TRP HZ3  1 1 
        1  1142 1 1 80 TRP N    N  -3.992  -7.270  13.294 1.00 . A A . 228 TRP N    1 1 
        1  1143 1 1 80 TRP NE1  N  -5.728  -3.800  10.941 1.00 . A A . 228 TRP NE1  1 1 
        1  1144 1 1 80 TRP O    O  -4.015  -9.953  12.915 1.00 . A A . 228 TRP O    1 1 
        1  1145 1 1 81 TRP C    C  -5.938 -11.801  11.022 1.00 . A A . 229 TRP C    1 1 
        1  1146 1 1 81 TRP CA   C  -6.306 -11.364  12.433 1.00 . A A . 229 TRP CA   1 1 
        1  1147 1 1 81 TRP CB   C  -7.714 -11.875  12.812 1.00 . A A . 229 TRP CB   1 1 
        1  1148 1 1 81 TRP CD1  C  -7.428 -14.327  13.480 1.00 . A A . 229 TRP CD1  1 1 
        1  1149 1 1 81 TRP CD2  C  -8.369 -14.025  11.477 1.00 . A A . 229 TRP CD2  1 1 
        1  1150 1 1 81 TRP CE2  C  -8.252 -15.399  11.703 1.00 . A A . 229 TRP CE2  1 1 
        1  1151 1 1 81 TRP CE3  C  -8.933 -13.584  10.281 1.00 . A A . 229 TRP CE3  1 1 
        1  1152 1 1 81 TRP CG   C  -7.835 -13.356  12.624 1.00 . A A . 229 TRP CG   1 1 
        1  1153 1 1 81 TRP CH2  C  -9.223 -15.872   9.607 1.00 . A A . 229 TRP CH2  1 1 
        1  1154 1 1 81 TRP CZ2  C  -8.677 -16.337  10.774 1.00 . A A . 229 TRP CZ2  1 1 
        1  1155 1 1 81 TRP CZ3  C  -9.354 -14.510   9.359 1.00 . A A . 229 TRP CZ3  1 1 
        1  1156 1 1 81 TRP H    H  -7.032  -9.407  12.412 1.00 . A A . 229 TRP H    1 1 
        1  1157 1 1 81 TRP HA   H  -5.583 -11.766  13.122 1.00 . A A . 229 TRP HA   1 1 
        1  1158 1 1 81 TRP HB2  H  -7.915 -11.644  13.847 1.00 . A A . 229 TRP HB2  1 1 
        1  1159 1 1 81 TRP HB3  H  -8.449 -11.392  12.187 1.00 . A A . 229 TRP HB3  1 1 
        1  1160 1 1 81 TRP HD1  H  -6.976 -14.135  14.441 1.00 . A A . 229 TRP HD1  1 1 
        1  1161 1 1 81 TRP HE1  H  -7.457 -16.419  13.368 1.00 . A A . 229 TRP HE1  1 1 
        1  1162 1 1 81 TRP HE3  H  -9.038 -12.530  10.078 1.00 . A A . 229 TRP HE3  1 1 
        1  1163 1 1 81 TRP HH2  H  -9.554 -16.576   8.858 1.00 . A A . 229 TRP HH2  1 1 
        1  1164 1 1 81 TRP HZ2  H  -8.583 -17.404  10.926 1.00 . A A . 229 TRP HZ2  1 1 
        1  1165 1 1 81 TRP HZ3  H  -9.787 -14.181   8.425 1.00 . A A . 229 TRP HZ3  1 1 
        1  1166 1 1 81 TRP N    N  -6.219  -9.947  12.508 1.00 . A A . 229 TRP N    1 1 
        1  1167 1 1 81 TRP NE1  N  -7.672 -15.561  12.938 1.00 . A A . 229 TRP NE1  1 1 
        1  1168 1 1 81 TRP O    O  -6.313 -11.136  10.042 1.00 . A A . 229 TRP O    1 1 
        1  1169 1 1 82 TYR C    C  -4.570 -14.892   9.708 1.00 . A A . 230 TYR C    1 1 
        1  1170 1 1 82 TYR CA   C  -4.826 -13.401   9.629 1.00 . A A . 230 TYR CA   1 1 
        1  1171 1 1 82 TYR CB   C  -3.604 -12.655   9.050 1.00 . A A . 230 TYR CB   1 1 
        1  1172 1 1 82 TYR CD1  C  -2.074 -11.798  10.871 1.00 . A A . 230 TYR CD1  1 1 
        1  1173 1 1 82 TYR CD2  C  -1.390 -13.727   9.653 1.00 . A A . 230 TYR CD2  1 1 
        1  1174 1 1 82 TYR CE1  C  -0.918 -11.854  11.616 1.00 . A A . 230 TYR CE1  1 1 
        1  1175 1 1 82 TYR CE2  C  -0.232 -13.791  10.392 1.00 . A A . 230 TYR CE2  1 1 
        1  1176 1 1 82 TYR CG   C  -2.333 -12.731   9.879 1.00 . A A . 230 TYR CG   1 1 
        1  1177 1 1 82 TYR CZ   C   0.001 -12.849  11.377 1.00 . A A . 230 TYR CZ   1 1 
        1  1178 1 1 82 TYR H    H  -4.897 -13.366  11.709 1.00 . A A . 230 TYR H    1 1 
        1  1179 1 1 82 TYR HA   H  -5.666 -13.245   8.969 1.00 . A A . 230 TYR HA   1 1 
        1  1180 1 1 82 TYR HB2  H  -3.375 -13.064   8.078 1.00 . A A . 230 TYR HB2  1 1 
        1  1181 1 1 82 TYR HB3  H  -3.865 -11.613   8.934 1.00 . A A . 230 TYR HB3  1 1 
        1  1182 1 1 82 TYR HD1  H  -2.799 -11.019  11.056 1.00 . A A . 230 TYR HD1  1 1 
        1  1183 1 1 82 TYR HD2  H  -1.578 -14.459   8.883 1.00 . A A . 230 TYR HD2  1 1 
        1  1184 1 1 82 TYR HE1  H  -0.731 -11.113  12.381 1.00 . A A . 230 TYR HE1  1 1 
        1  1185 1 1 82 TYR HE2  H   0.484 -14.574  10.186 1.00 . A A . 230 TYR HE2  1 1 
        1  1186 1 1 82 TYR HH   H   0.903 -12.763  13.043 1.00 . A A . 230 TYR HH   1 1 
        1  1187 1 1 82 TYR N    N  -5.201 -12.881  10.911 1.00 . A A . 230 TYR N    1 1 
        1  1188 1 1 82 TYR O    O  -4.528 -15.470  10.799 1.00 . A A . 230 TYR O    1 1 
        1  1189 1 1 82 TYR OH   O   1.154 -12.906  12.123 1.00 . A A . 230 TYR OH   1 1 
        1  1190 1 1 83 GLU C    C  -2.925 -17.111   7.598 1.00 . A A . 231 GLU C    1 1 
        1  1191 1 1 83 GLU CA   C  -4.127 -16.911   8.476 1.00 . A A . 231 GLU CA   1 1 
        1  1192 1 1 83 GLU CB   C  -5.296 -17.685   7.855 1.00 . A A . 231 GLU CB   1 1 
        1  1193 1 1 83 GLU CD   C  -7.675 -18.370   7.939 1.00 . A A . 231 GLU CD   1 1 
        1  1194 1 1 83 GLU CG   C  -6.606 -17.457   8.490 1.00 . A A . 231 GLU CG   1 1 
        1  1195 1 1 83 GLU H    H  -4.473 -14.973   7.737 1.00 . A A . 231 GLU H    1 1 
        1  1196 1 1 83 GLU HA   H  -3.933 -17.295   9.466 1.00 . A A . 231 GLU HA   1 1 
        1  1197 1 1 83 GLU HB2  H  -5.432 -17.400   6.824 1.00 . A A . 231 GLU HB2  1 1 
        1  1198 1 1 83 GLU HB3  H  -5.101 -18.744   7.919 1.00 . A A . 231 GLU HB3  1 1 
        1  1199 1 1 83 GLU HG2  H  -6.518 -17.587   9.558 1.00 . A A . 231 GLU HG2  1 1 
        1  1200 1 1 83 GLU HG3  H  -6.873 -16.435   8.257 1.00 . A A . 231 GLU HG3  1 1 
        1  1201 1 1 83 GLU N    N  -4.403 -15.506   8.563 1.00 . A A . 231 GLU N    1 1 
        1  1202 1 1 83 GLU O    O  -2.804 -16.479   6.548 1.00 . A A . 231 GLU O    1 1 
        1  1203 1 1 83 GLU OE1  O  -8.248 -18.070   6.870 1.00 . A A . 231 GLU OE1  1 1 
        1  1204 1 1 83 GLU OE2  O  -7.959 -19.409   8.575 1.00 . A A . 231 GLU OE2  1 1 
        1  1205 1 1 84 VAL C    C  -1.163 -19.644   6.637 1.00 . A A . 232 VAL C    1 1 
        1  1206 1 1 84 VAL CA   C  -0.897 -18.324   7.279 1.00 . A A . 232 VAL CA   1 1 
        1  1207 1 1 84 VAL CB   C   0.354 -18.440   8.182 1.00 . A A . 232 VAL CB   1 1 
        1  1208 1 1 84 VAL CG1  C   1.582 -18.797   7.350 1.00 . A A . 232 VAL CG1  1 1 
        1  1209 1 1 84 VAL CG2  C   0.582 -17.147   8.947 1.00 . A A . 232 VAL CG2  1 1 
        1  1210 1 1 84 VAL H    H  -2.247 -18.458   8.839 1.00 . A A . 232 VAL H    1 1 
        1  1211 1 1 84 VAL HA   H  -0.730 -17.577   6.518 1.00 . A A . 232 VAL HA   1 1 
        1  1212 1 1 84 VAL HB   H   0.185 -19.236   8.893 1.00 . A A . 232 VAL HB   1 1 
        1  1213 1 1 84 VAL HG13 H   1.741 -18.032   6.604 1.00 . A A . 232 VAL HG13 1 1 
        1  1214 1 1 84 VAL HG21 H   1.460 -17.244   9.569 1.00 . A A . 232 VAL HG21 1 1 
        1  1215 1 1 84 VAL N    N  -2.070 -17.981   8.010 1.00 . A A . 232 VAL N    1 1 
        1  1216 1 1 84 VAL O    O  -1.440 -20.630   7.312 1.00 . A A . 232 VAL O    1 1 
        1  1217 1 1 85 LYS C    C  -0.332 -21.090   3.627 1.00 . A A . 233 LYS C    1 1 
        1  1218 1 1 85 LYS CA   C  -1.424 -20.815   4.604 1.00 . A A . 233 LYS CA   1 1 
        1  1219 1 1 85 LYS CB   C  -2.749 -20.597   3.897 1.00 . A A . 233 LYS CB   1 1 
        1  1220 1 1 85 LYS CD   C  -5.143 -19.968   4.184 1.00 . A A . 233 LYS CD   1 1 
        1  1221 1 1 85 LYS CE   C  -6.341 -20.023   5.098 1.00 . A A . 233 LYS CE   1 1 
        1  1222 1 1 85 LYS CG   C  -3.922 -20.551   4.844 1.00 . A A . 233 LYS CG   1 1 
        1  1223 1 1 85 LYS H    H  -0.847 -18.828   4.905 1.00 . A A . 233 LYS H    1 1 
        1  1224 1 1 85 LYS HA   H  -1.529 -21.651   5.276 1.00 . A A . 233 LYS HA   1 1 
        1  1225 1 1 85 LYS HB2  H  -2.712 -19.650   3.379 1.00 . A A . 233 LYS HB2  1 1 
        1  1226 1 1 85 LYS HB3  H  -2.915 -21.393   3.187 1.00 . A A . 233 LYS HB3  1 1 
        1  1227 1 1 85 LYS HD2  H  -4.887 -18.922   4.071 1.00 . A A . 233 LYS HD2  1 1 
        1  1228 1 1 85 LYS HD3  H  -5.342 -20.445   3.238 1.00 . A A . 233 LYS HD3  1 1 
        1  1229 1 1 85 LYS HE2  H  -6.501 -21.054   5.369 1.00 . A A . 233 LYS HE2  1 1 
        1  1230 1 1 85 LYS HE3  H  -6.122 -19.434   5.975 1.00 . A A . 233 LYS HE3  1 1 
        1  1231 1 1 85 LYS HG2  H  -4.124 -21.575   5.125 1.00 . A A . 233 LYS HG2  1 1 
        1  1232 1 1 85 LYS HG3  H  -3.649 -19.970   5.714 1.00 . A A . 233 LYS HG3  1 1 
        1  1233 1 1 85 LYS HZ1  H  -8.312 -19.443   5.197 1.00 . A A . 233 LYS HZ1  1 1 
        1  1234 1 1 85 LYS HZ2  H  -7.922 -20.138   3.716 1.00 . A A . 233 LYS HZ2  1 1 
        1  1235 1 1 85 LYS HZ3  H  -7.471 -18.541   4.090 1.00 . A A . 233 LYS HZ3  1 1 
        1  1236 1 1 85 LYS N    N  -1.119 -19.654   5.374 1.00 . A A . 233 LYS N    1 1 
        1  1237 1 1 85 LYS NZ   N  -7.575 -19.503   4.463 1.00 . A A . 233 LYS NZ   1 1 
        1  1238 1 1 85 LYS O    O   0.796 -20.593   3.779 1.00 . A A . 233 LYS O    1 1 
        1  1239 2 1  1 GLY C    C -34.742  -7.670  -1.957 1.00 . B B . 349 GLY C    1 1 
        1  1240 2 1  1 GLY CA   C -33.395  -8.232  -2.328 1.00 . B B . 349 GLY CA   1 1 
        1  1241 2 1  1 GLY H1   H -32.803  -6.268  -2.423 1.00 . B B . 349 GLY H1   1 1 
        1  1242 2 1  1 GLY HA2  H -33.481  -8.805  -3.239 1.00 . B B . 349 GLY HA2  1 1 
        1  1243 2 1  1 GLY HA3  H -33.053  -8.874  -1.530 1.00 . B B . 349 GLY HA3  1 1 
        1  1244 2 1  1 GLY N    N -32.436  -7.175  -2.524 1.00 . B B . 349 GLY N    1 1 
        1  1245 2 1  1 GLY O    O -34.929  -6.450  -1.988 1.00 . B B . 349 GLY O    1 1 
        1  1246 2 1  2 SER C    C -36.964  -7.655   0.236 1.00 . B B . 350 SER C    1 1 
        1  1247 2 1  2 SER CA   C -36.985  -8.103  -1.223 1.00 . B B . 350 SER CA   1 1 
        1  1248 2 1  2 SER CB   C -37.979  -9.242  -1.436 1.00 . B B . 350 SER CB   1 1 
        1  1249 2 1  2 SER H    H -35.453  -9.481  -1.595 1.00 . B B . 350 SER H    1 1 
        1  1250 2 1  2 SER HA   H -37.262  -7.264  -1.847 1.00 . B B . 350 SER HA   1 1 
        1  1251 2 1  2 SER HB2  H -37.692 -10.072  -0.808 1.00 . B B . 350 SER HB2  1 1 
        1  1252 2 1  2 SER HB3  H -38.976  -8.914  -1.180 1.00 . B B . 350 SER HB3  1 1 
        1  1253 2 1  2 SER HG   H -38.635  -9.154  -3.252 1.00 . B B . 350 SER HG   1 1 
        1  1254 2 1  2 SER N    N -35.664  -8.524  -1.611 1.00 . B B . 350 SER N    1 1 
        1  1255 2 1  2 SER O    O -37.040  -8.473   1.158 1.00 . B B . 350 SER O    1 1 
        1  1256 2 1  2 SER OG   O -37.964  -9.684  -2.795 1.00 . B B . 350 SER OG   1 1 
        1  1257 2 1  3 ILE C    C -37.729  -4.764   2.068 1.00 . B B . 351 ILE C    1 1 
        1  1258 2 1  3 ILE CA   C -36.676  -5.818   1.779 1.00 . B B . 351 ILE CA   1 1 
        1  1259 2 1  3 ILE CB   C -35.263  -5.236   2.031 1.00 . B B . 351 ILE CB   1 1 
        1  1260 2 1  3 ILE CD1  C -33.523  -3.592   1.107 1.00 . B B . 351 ILE CD1  1 1 
        1  1261 2 1  3 ILE CG1  C -34.893  -4.211   0.940 1.00 . B B . 351 ILE CG1  1 1 
        1  1262 2 1  3 ILE CG2  C -34.229  -6.352   2.118 1.00 . B B . 351 ILE CG2  1 1 
        1  1263 2 1  3 ILE H    H -36.735  -5.779  -0.344 1.00 . B B . 351 ILE H    1 1 
        1  1264 2 1  3 ILE HA   H -36.822  -6.636   2.469 1.00 . B B . 351 ILE HA   1 1 
        1  1265 2 1  3 ILE HB   H -35.288  -4.731   2.986 1.00 . B B . 351 ILE HB   1 1 
        1  1266 2 1  3 ILE HD11 H -33.482  -3.069   2.050 1.00 . B B . 351 ILE HD11 1 1 
        1  1267 2 1  3 ILE HG12 H -34.915  -4.699  -0.023 1.00 . B B . 351 ILE HG12 1 1 
        1  1268 2 1  3 ILE HG23 H -34.217  -6.906   1.191 1.00 . B B . 351 ILE HG23 1 1 
        1  1269 2 1  3 ILE N    N -36.793  -6.370   0.439 1.00 . B B . 351 ILE N    1 1 
        1  1270 2 1  3 ILE O    O -37.901  -4.364   3.222 1.00 . B B . 351 ILE O    1 1 
        1  1271 2 1  4 GLN C    C -38.972  -1.930   1.538 1.00 . B B . 352 GLN C    1 1 
        1  1272 2 1  4 GLN CA   C -39.502  -3.309   1.109 1.00 . B B . 352 GLN CA   1 1 
        1  1273 2 1  4 GLN CB   C -40.637  -3.762   2.044 1.00 . B B . 352 GLN CB   1 1 
        1  1274 2 1  4 GLN CD   C -42.428  -5.471   2.571 1.00 . B B . 352 GLN CD   1 1 
        1  1275 2 1  4 GLN CG   C -41.315  -5.057   1.624 1.00 . B B . 352 GLN CG   1 1 
        1  1276 2 1  4 GLN H    H -38.217  -4.677   0.128 1.00 . B B . 352 GLN H    1 1 
        1  1277 2 1  4 GLN HA   H -39.902  -3.199   0.112 1.00 . B B . 352 GLN HA   1 1 
        1  1278 2 1  4 GLN HB2  H -40.232  -3.907   3.033 1.00 . B B . 352 GLN HB2  1 1 
        1  1279 2 1  4 GLN HB3  H -41.386  -2.986   2.086 1.00 . B B . 352 GLN HB3  1 1 
        1  1280 2 1  4 GLN HE21 H -43.347  -7.075   3.295 1.00 . B B . 352 GLN HE21 1 1 
        1  1281 2 1  4 GLN HG2  H -41.734  -4.927   0.636 1.00 . B B . 352 GLN HG2  1 1 
        1  1282 2 1  4 GLN HG3  H -40.574  -5.841   1.596 1.00 . B B . 352 GLN HG3  1 1 
        1  1283 2 1  4 GLN N    N -38.428  -4.321   1.018 1.00 . B B . 352 GLN N    1 1 
        1  1284 2 1  4 GLN NE2  N -42.636  -6.754   2.697 1.00 . B B . 352 GLN NE2  1 1 
        1  1285 2 1  4 GLN O    O -37.821  -1.792   1.964 1.00 . B B . 352 GLN O    1 1 
        1  1286 2 1  4 GLN OE1  O -43.090  -4.631   3.199 1.00 . B B . 352 GLN OE1  1 1 
        1  1287 2 1  5 LYS C    C -38.415   1.093   0.953 1.00 . B B . 353 LYS C    1 1 
        1  1288 2 1  5 LYS CA   C -39.549   0.487   1.766 1.00 . B B . 353 LYS CA   1 1 
        1  1289 2 1  5 LYS CB   C -39.261   0.643   3.271 1.00 . B B . 353 LYS CB   1 1 
        1  1290 2 1  5 LYS CD   C -40.128   0.498   5.665 1.00 . B B . 353 LYS CD   1 1 
        1  1291 2 1  5 LYS CE   C -40.201   1.995   6.063 1.00 . B B . 353 LYS CE   1 1 
        1  1292 2 1  5 LYS CG   C -40.408   0.225   4.176 1.00 . B B . 353 LYS CG   1 1 
        1  1293 2 1  5 LYS H    H -40.712  -1.113   1.015 1.00 . B B . 353 LYS H    1 1 
        1  1294 2 1  5 LYS HA   H -40.443   1.049   1.534 1.00 . B B . 353 LYS HA   1 1 
        1  1295 2 1  5 LYS HB2  H -38.405   0.032   3.513 1.00 . B B . 353 LYS HB2  1 1 
        1  1296 2 1  5 LYS HB3  H -39.014   1.674   3.472 1.00 . B B . 353 LYS HB3  1 1 
        1  1297 2 1  5 LYS HD2  H -40.854  -0.039   6.257 1.00 . B B . 353 LYS HD2  1 1 
        1  1298 2 1  5 LYS HD3  H -39.143   0.122   5.899 1.00 . B B . 353 LYS HD3  1 1 
        1  1299 2 1  5 LYS HE2  H -41.183   2.367   5.810 1.00 . B B . 353 LYS HE2  1 1 
        1  1300 2 1  5 LYS HE3  H -40.076   2.062   7.133 1.00 . B B . 353 LYS HE3  1 1 
        1  1301 2 1  5 LYS HG2  H -41.296   0.769   3.886 1.00 . B B . 353 LYS HG2  1 1 
        1  1302 2 1  5 LYS HG3  H -40.583  -0.833   4.041 1.00 . B B . 353 LYS HG3  1 1 
        1  1303 2 1  5 LYS HZ1  H -39.241   3.812   5.850 1.00 . B B . 353 LYS HZ1  1 1 
        1  1304 2 1  5 LYS HZ2  H -39.397   3.023   4.390 1.00 . B B . 353 LYS HZ2  1 1 
        1  1305 2 1  5 LYS HZ3  H -38.229   2.525   5.528 1.00 . B B . 353 LYS HZ3  1 1 
        1  1306 2 1  5 LYS N    N -39.831  -0.917   1.396 1.00 . B B . 353 LYS N    1 1 
        1  1307 2 1  5 LYS NZ   N -39.200   2.873   5.398 1.00 . B B . 353 LYS NZ   1 1 
        1  1308 2 1  5 LYS O    O -37.921   2.171   1.272 1.00 . B B . 353 LYS O    1 1 
        1  1309 2 1  6 VAL C    C -37.417   1.457  -2.243 1.00 . B B . 354 VAL C    1 1 
        1  1310 2 1  6 VAL CA   C -36.949   0.918  -0.907 1.00 . B B . 354 VAL CA   1 1 
        1  1311 2 1  6 VAL CB   C -35.756  -0.089  -1.051 1.00 . B B . 354 VAL CB   1 1 
        1  1312 2 1  6 VAL CG1  C -35.064  -0.269   0.286 1.00 . B B . 354 VAL CG1  1 1 
        1  1313 2 1  6 VAL CG2  C -36.221  -1.449  -1.572 1.00 . B B . 354 VAL CG2  1 1 
        1  1314 2 1  6 VAL H    H -38.485  -0.395  -0.351 1.00 . B B . 354 VAL H    1 1 
        1  1315 2 1  6 VAL HA   H -36.582   1.781  -0.368 1.00 . B B . 354 VAL HA   1 1 
        1  1316 2 1  6 VAL HB   H -35.045   0.329  -1.750 1.00 . B B . 354 VAL HB   1 1 
        1  1317 2 1  6 VAL HG13 H -35.778  -0.629   1.012 1.00 . B B . 354 VAL HG13 1 1 
        1  1318 2 1  6 VAL HG21 H -36.681  -1.329  -2.542 1.00 . B B . 354 VAL HG21 1 1 
        1  1319 2 1  6 VAL N    N -38.024   0.434  -0.102 1.00 . B B . 354 VAL N    1 1 
        1  1320 2 1  6 VAL O    O -37.460   0.751  -3.250 1.00 . B B . 354 VAL O    1 1 
        1  1321 2 1  7 LYS C    C -37.080   4.237  -3.893 1.00 . B B . 355 LYS C    1 1 
        1  1322 2 1  7 LYS CA   C -38.200   3.366  -3.439 1.00 . B B . 355 LYS CA   1 1 
        1  1323 2 1  7 LYS CB   C -39.528   4.114  -3.361 1.00 . B B . 355 LYS CB   1 1 
        1  1324 2 1  7 LYS CD   C -42.031   3.986  -3.302 1.00 . B B . 355 LYS CD   1 1 
        1  1325 2 1  7 LYS CE   C -43.239   3.092  -3.551 1.00 . B B . 355 LYS CE   1 1 
        1  1326 2 1  7 LYS CG   C -40.736   3.203  -3.401 1.00 . B B . 355 LYS CG   1 1 
        1  1327 2 1  7 LYS H    H -37.898   3.172  -1.375 1.00 . B B . 355 LYS H    1 1 
        1  1328 2 1  7 LYS HA   H -38.286   2.582  -4.177 1.00 . B B . 355 LYS HA   1 1 
        1  1329 2 1  7 LYS HB2  H -39.557   4.670  -2.436 1.00 . B B . 355 LYS HB2  1 1 
        1  1330 2 1  7 LYS HB3  H -39.590   4.801  -4.191 1.00 . B B . 355 LYS HB3  1 1 
        1  1331 2 1  7 LYS HD2  H -42.111   4.415  -2.315 1.00 . B B . 355 LYS HD2  1 1 
        1  1332 2 1  7 LYS HD3  H -42.022   4.773  -4.042 1.00 . B B . 355 LYS HD3  1 1 
        1  1333 2 1  7 LYS HE2  H -44.136   3.678  -3.415 1.00 . B B . 355 LYS HE2  1 1 
        1  1334 2 1  7 LYS HE3  H -43.199   2.738  -4.571 1.00 . B B . 355 LYS HE3  1 1 
        1  1335 2 1  7 LYS HG2  H -40.729   2.653  -4.331 1.00 . B B . 355 LYS HG2  1 1 
        1  1336 2 1  7 LYS HG3  H -40.673   2.514  -2.574 1.00 . B B . 355 LYS HG3  1 1 
        1  1337 2 1  7 LYS HZ1  H -44.119   1.342  -2.843 1.00 . B B . 355 LYS HZ1  1 1 
        1  1338 2 1  7 LYS HZ2  H -43.327   2.198  -1.634 1.00 . B B . 355 LYS HZ2  1 1 
        1  1339 2 1  7 LYS HZ3  H -42.453   1.326  -2.779 1.00 . B B . 355 LYS HZ3  1 1 
        1  1340 2 1  7 LYS N    N -37.841   2.692  -2.230 1.00 . B B . 355 LYS N    1 1 
        1  1341 2 1  7 LYS NZ   N -43.289   1.931  -2.637 1.00 . B B . 355 LYS NZ   1 1 
        1  1342 2 1  7 LYS O    O -36.996   5.423  -3.562 1.00 . B B . 355 LYS O    1 1 
        1  1343 2 1  8 ASN C    C -34.716   3.549  -6.412 1.00 . B B . 356 ASN C    1 1 
        1  1344 2 1  8 ASN CA   C -35.029   4.238  -5.119 1.00 . B B . 356 ASN CA   1 1 
        1  1345 2 1  8 ASN CB   C -33.862   4.125  -4.135 1.00 . B B . 356 ASN CB   1 1 
        1  1346 2 1  8 ASN CG   C -32.553   4.667  -4.668 1.00 . B B . 356 ASN CG   1 1 
        1  1347 2 1  8 ASN H    H -36.310   2.658  -4.745 1.00 . B B . 356 ASN H    1 1 
        1  1348 2 1  8 ASN HA   H -35.247   5.279  -5.306 1.00 . B B . 356 ASN HA   1 1 
        1  1349 2 1  8 ASN HB2  H -34.105   4.674  -3.240 1.00 . B B . 356 ASN HB2  1 1 
        1  1350 2 1  8 ASN HB3  H -33.725   3.085  -3.883 1.00 . B B . 356 ASN HB3  1 1 
        1  1351 2 1  8 ASN HD21 H -30.594   4.370  -4.525 1.00 . B B . 356 ASN HD21 1 1 
        1  1352 2 1  8 ASN N    N -36.190   3.618  -4.580 1.00 . B B . 356 ASN N    1 1 
        1  1353 2 1  8 ASN ND2  N -31.482   4.089  -4.208 1.00 . B B . 356 ASN ND2  1 1 
        1  1354 2 1  8 ASN O    O -34.093   2.487  -6.432 1.00 . B B . 356 ASN O    1 1 
        1  1355 2 1  8 ASN OD1  O -32.513   5.597  -5.483 1.00 . B B . 356 ASN OD1  1 1 
        1  1356 2 1  9 GLY C    C -35.324   4.527  -9.828 1.00 . B B . 357 GLY C    1 1 
        1  1357 2 1  9 GLY CA   C -35.059   3.517  -8.764 1.00 . B B . 357 GLY CA   1 1 
        1  1358 2 1  9 GLY H    H -35.717   4.943  -7.375 1.00 . B B . 357 GLY H    1 1 
        1  1359 2 1  9 GLY HA2  H -34.050   3.143  -8.858 1.00 . B B . 357 GLY HA2  1 1 
        1  1360 2 1  9 GLY HA3  H -35.757   2.701  -8.875 1.00 . B B . 357 GLY HA3  1 1 
        1  1361 2 1  9 GLY N    N -35.221   4.101  -7.468 1.00 . B B . 357 GLY N    1 1 
        1  1362 2 1  9 GLY O    O -36.118   4.292 -10.749 1.00 . B B . 357 GLY O    1 1 
        1  1363 2 1 10 ASN C    C -34.239   6.338 -11.975 1.00 . B B . 358 ASN C    1 1 
        1  1364 2 1 10 ASN CA   C -34.834   6.754 -10.643 1.00 . B B . 358 ASN CA   1 1 
        1  1365 2 1 10 ASN CB   C -34.197   8.042 -10.096 1.00 . B B . 358 ASN CB   1 1 
        1  1366 2 1 10 ASN CG   C -32.728   7.906  -9.741 1.00 . B B . 358 ASN CG   1 1 
        1  1367 2 1 10 ASN H    H -34.117   5.798  -8.907 1.00 . B B . 358 ASN H    1 1 
        1  1368 2 1 10 ASN HA   H -35.892   6.916 -10.788 1.00 . B B . 358 ASN HA   1 1 
        1  1369 2 1 10 ASN HB2  H -34.283   8.819 -10.842 1.00 . B B . 358 ASN HB2  1 1 
        1  1370 2 1 10 ASN HB3  H -34.738   8.346  -9.210 1.00 . B B . 358 ASN HB3  1 1 
        1  1371 2 1 10 ASN HD21 H -30.917   8.217 -10.362 1.00 . B B . 358 ASN HD21 1 1 
        1  1372 2 1 10 ASN N    N -34.704   5.672  -9.683 1.00 . B B . 358 ASN N    1 1 
        1  1373 2 1 10 ASN ND2  N -31.856   8.296 -10.632 1.00 . B B . 358 ASN ND2  1 1 
        1  1374 2 1 10 ASN O    O -33.363   5.470 -12.017 1.00 . B B . 358 ASN O    1 1 
        1  1375 2 1 10 ASN OD1  O -32.388   7.493  -8.640 1.00 . B B . 358 ASN OD1  1 1 
        1  1376 2 1 11 VAL C    C -32.819   6.627 -14.646 1.00 . B B . 359 VAL C    1 1 
        1  1377 2 1 11 VAL CA   C -34.323   6.516 -14.410 1.00 . B B . 359 VAL CA   1 1 
        1  1378 2 1 11 VAL CB   C -35.094   7.255 -15.527 1.00 . B B . 359 VAL CB   1 1 
        1  1379 2 1 11 VAL CG1  C -36.591   7.050 -15.380 1.00 . B B . 359 VAL CG1  1 1 
        1  1380 2 1 11 VAL CG2  C -34.741   8.724 -15.566 1.00 . B B . 359 VAL CG2  1 1 
        1  1381 2 1 11 VAL H    H -35.363   7.665 -12.953 1.00 . B B . 359 VAL H    1 1 
        1  1382 2 1 11 VAL HA   H -34.566   5.467 -14.477 1.00 . B B . 359 VAL HA   1 1 
        1  1383 2 1 11 VAL HB   H -34.801   6.807 -16.463 1.00 . B B . 359 VAL HB   1 1 
        1  1384 2 1 11 VAL HG13 H -36.914   7.429 -14.423 1.00 . B B . 359 VAL HG13 1 1 
        1  1385 2 1 11 VAL HG21 H -33.681   8.810 -15.766 1.00 . B B . 359 VAL HG21 1 1 
        1  1386 2 1 11 VAL N    N -34.724   6.928 -13.058 1.00 . B B . 359 VAL N    1 1 
        1  1387 2 1 11 VAL O    O -32.126   7.453 -14.027 1.00 . B B . 359 VAL O    1 1 
        1  1388 2 1 12 ALA C    C -30.797   5.161 -17.236 1.00 . B B . 360 ALA C    1 1 
        1  1389 2 1 12 ALA CA   C -30.934   5.716 -15.841 1.00 . B B . 360 ALA CA   1 1 
        1  1390 2 1 12 ALA CB   C -30.251   4.778 -14.850 1.00 . B B . 360 ALA CB   1 1 
        1  1391 2 1 12 ALA H    H -32.933   5.197 -16.017 1.00 . B B . 360 ALA H    1 1 
        1  1392 2 1 12 ALA HA   H -30.484   6.694 -15.767 1.00 . B B . 360 ALA HA   1 1 
        1  1393 2 1 12 ALA HB1  H -29.198   4.710 -15.073 1.00 . B B . 360 ALA HB1  1 1 
        1  1394 2 1 12 ALA HB2  H -30.696   3.797 -14.926 1.00 . B B . 360 ALA HB2  1 1 
        1  1395 2 1 12 ALA HB3  H -30.386   5.155 -13.849 1.00 . B B . 360 ALA HB3  1 1 
        1  1396 2 1 12 ALA N    N -32.332   5.797 -15.525 1.00 . B B . 360 ALA N    1 1 
        1  1397 2 1 12 ALA O    O -31.792   5.072 -17.966 1.00 . B B . 360 ALA O    1 1 
        1  1398 2 1 13 THR C    C -29.914   2.711 -18.764 1.00 . B B . 361 THR C    1 1 
        1  1399 2 1 13 THR CA   C -29.372   4.148 -18.883 1.00 . B B . 361 THR CA   1 1 
        1  1400 2 1 13 THR CB   C -27.867   4.108 -19.252 1.00 . B B . 361 THR CB   1 1 
        1  1401 2 1 13 THR CG2  C -27.672   3.551 -20.662 1.00 . B B . 361 THR CG2  1 1 
        1  1402 2 1 13 THR H    H -28.833   5.032 -17.041 1.00 . B B . 361 THR H    1 1 
        1  1403 2 1 13 THR HA   H -29.923   4.676 -19.647 1.00 . B B . 361 THR HA   1 1 
        1  1404 2 1 13 THR HB   H -27.352   3.476 -18.545 1.00 . B B . 361 THR HB   1 1 
        1  1405 2 1 13 THR HG1  H -28.039   6.045 -18.974 1.00 . B B . 361 THR HG1  1 1 
        1  1406 2 1 13 THR HG23 H -26.620   3.523 -20.898 1.00 . B B . 361 THR HG23 1 1 
        1  1407 2 1 13 THR N    N -29.589   4.817 -17.623 1.00 . B B . 361 THR N    1 1 
        1  1408 2 1 13 THR O    O -29.242   1.815 -18.244 1.00 . B B . 361 THR O    1 1 
        1  1409 2 1 13 THR OG1  O -27.319   5.441 -19.194 1.00 . B B . 361 THR OG1  1 1 
        1  1410 2 1 14 THR C    C -31.612   0.456 -20.352 1.00 . B B . 362 THR C    1 1 
        1  1411 2 1 14 THR CA   C -31.787   1.269 -19.071 1.00 . B B . 362 THR CA   1 1 
        1  1412 2 1 14 THR CB   C -33.286   1.437 -18.704 1.00 . B B . 362 THR CB   1 1 
        1  1413 2 1 14 THR CG2  C -33.437   1.939 -17.274 1.00 . B B . 362 THR CG2  1 1 
        1  1414 2 1 14 THR H    H -31.653   3.288 -19.519 1.00 . B B . 362 THR H    1 1 
        1  1415 2 1 14 THR HA   H -31.309   0.731 -18.267 1.00 . B B . 362 THR HA   1 1 
        1  1416 2 1 14 THR HB   H -33.773   0.478 -18.798 1.00 . B B . 362 THR HB   1 1 
        1  1417 2 1 14 THR HG1  H -34.507   1.826 -20.144 1.00 . B B . 362 THR HG1  1 1 
        1  1418 2 1 14 THR HG23 H -32.990   1.231 -16.593 1.00 . B B . 362 THR HG23 1 1 
        1  1419 2 1 14 THR N    N -31.140   2.532 -19.160 1.00 . B B . 362 THR N    1 1 
        1  1420 2 1 14 THR O    O -32.326   0.651 -21.347 1.00 . B B . 362 THR O    1 1 
        1  1421 2 1 14 THR OG1  O -33.915   2.370 -19.611 1.00 . B B . 362 THR OG1  1 1 
        1  1422 2 1 15 SER C    C -30.999  -2.643 -21.147 1.00 . B B . 363 SER C    1 1 
        1  1423 2 1 15 SER CA   C -30.378  -1.269 -21.449 1.00 . B B . 363 SER CA   1 1 
        1  1424 2 1 15 SER CB   C -28.862  -1.356 -21.709 1.00 . B B . 363 SER CB   1 1 
        1  1425 2 1 15 SER H    H -30.024  -0.463 -19.575 1.00 . B B . 363 SER H    1 1 
        1  1426 2 1 15 SER HA   H -30.862  -0.832 -22.307 1.00 . B B . 363 SER HA   1 1 
        1  1427 2 1 15 SER HB2  H -28.679  -2.047 -22.519 1.00 . B B . 363 SER HB2  1 1 
        1  1428 2 1 15 SER HB3  H -28.497  -0.379 -21.991 1.00 . B B . 363 SER HB3  1 1 
        1  1429 2 1 15 SER HG   H -28.006  -2.744 -20.708 1.00 . B B . 363 SER HG   1 1 
        1  1430 2 1 15 SER N    N -30.624  -0.401 -20.347 1.00 . B B . 363 SER N    1 1 
        1  1431 2 1 15 SER O    O -30.932  -3.112 -20.010 1.00 . B B . 363 SER O    1 1 
        1  1432 2 1 15 SER OG   O -28.150  -1.800 -20.551 1.00 . B B . 363 SER OG   1 1 
        1  1433 2 1 16 PRO C    C -31.276  -5.692 -21.639 1.00 . B B . 364 PRO C    1 1 
        1  1434 2 1 16 PRO CA   C -32.285  -4.585 -21.904 1.00 . B B . 364 PRO CA   1 1 
        1  1435 2 1 16 PRO CB   C -33.040  -4.865 -23.213 1.00 . B B . 364 PRO CB   1 1 
        1  1436 2 1 16 PRO CD   C -31.818  -2.834 -23.509 1.00 . B B . 364 PRO CD   1 1 
        1  1437 2 1 16 PRO CG   C -33.046  -3.573 -23.947 1.00 . B B . 364 PRO CG   1 1 
        1  1438 2 1 16 PRO HA   H -32.986  -4.540 -21.086 1.00 . B B . 364 PRO HA   1 1 
        1  1439 2 1 16 PRO HB2  H -32.516  -5.629 -23.767 1.00 . B B . 364 PRO HB2  1 1 
        1  1440 2 1 16 PRO HB3  H -34.044  -5.198 -22.993 1.00 . B B . 364 PRO HB3  1 1 
        1  1441 2 1 16 PRO HD2  H -30.972  -3.105 -24.123 1.00 . B B . 364 PRO HD2  1 1 
        1  1442 2 1 16 PRO HD3  H -32.002  -1.771 -23.550 1.00 . B B . 364 PRO HD3  1 1 
        1  1443 2 1 16 PRO HG2  H -33.013  -3.755 -25.010 1.00 . B B . 364 PRO HG2  1 1 
        1  1444 2 1 16 PRO HG3  H -33.931  -3.012 -23.690 1.00 . B B . 364 PRO HG3  1 1 
        1  1445 2 1 16 PRO N    N -31.646  -3.290 -22.127 1.00 . B B . 364 PRO N    1 1 
        1  1446 2 1 16 PRO O    O -30.192  -5.723 -22.246 1.00 . B B . 364 PRO O    1 1 
        1  1447 2 1 17 THR C    C -29.515  -7.361 -19.657 1.00 . B B . 365 THR C    1 1 
        1  1448 2 1 17 THR CA   C -30.830  -7.755 -20.365 1.00 . B B . 365 THR CA   1 1 
        1  1449 2 1 17 THR CB   C -30.577  -8.601 -21.645 1.00 . B B . 365 THR CB   1 1 
        1  1450 2 1 17 THR CG2  C -29.877  -9.920 -21.354 1.00 . B B . 365 THR CG2  1 1 
        1  1451 2 1 17 THR H    H -32.468  -6.431 -20.219 1.00 . B B . 365 THR H    1 1 
        1  1452 2 1 17 THR HA   H -31.412  -8.333 -19.670 1.00 . B B . 365 THR HA   1 1 
        1  1453 2 1 17 THR HB   H -29.961  -7.976 -22.274 1.00 . B B . 365 THR HB   1 1 
        1  1454 2 1 17 THR HG1  H -31.911  -8.365 -23.060 1.00 . B B . 365 THR HG1  1 1 
        1  1455 2 1 17 THR HG23 H -30.487 -10.509 -20.684 1.00 . B B . 365 THR HG23 1 1 
        1  1456 2 1 17 THR N    N -31.628  -6.576 -20.705 1.00 . B B . 365 THR N    1 1 
        1  1457 2 1 17 THR O    O -28.566  -8.135 -19.553 1.00 . B B . 365 THR O    1 1 
        1  1458 2 1 17 THR OG1  O -31.845  -8.893 -22.257 1.00 . B B . 365 THR OG1  1 1 
        1  1459 2 1 18 LYS C    C -28.128  -6.481 -17.135 1.00 . B B . 366 LYS C    1 1 
        1  1460 2 1 18 LYS CA   C -28.313  -5.745 -18.434 1.00 . B B . 366 LYS CA   1 1 
        1  1461 2 1 18 LYS CB   C -28.225  -4.239 -18.259 1.00 . B B . 366 LYS CB   1 1 
        1  1462 2 1 18 LYS CD   C -29.138  -2.040 -17.409 1.00 . B B . 366 LYS CD   1 1 
        1  1463 2 1 18 LYS CE   C -27.732  -1.516 -16.991 1.00 . B B . 366 LYS CE   1 1 
        1  1464 2 1 18 LYS CG   C -29.280  -3.582 -17.422 1.00 . B B . 366 LYS CG   1 1 
        1  1465 2 1 18 LYS H    H -30.306  -5.654 -19.213 1.00 . B B . 366 LYS H    1 1 
        1  1466 2 1 18 LYS HA   H -27.496  -6.061 -19.068 1.00 . B B . 366 LYS HA   1 1 
        1  1467 2 1 18 LYS HB2  H -27.319  -4.056 -17.699 1.00 . B B . 366 LYS HB2  1 1 
        1  1468 2 1 18 LYS HB3  H -28.184  -3.752 -19.221 1.00 . B B . 366 LYS HB3  1 1 
        1  1469 2 1 18 LYS HD2  H -29.343  -1.675 -18.404 1.00 . B B . 366 LYS HD2  1 1 
        1  1470 2 1 18 LYS HD3  H -29.877  -1.638 -16.732 1.00 . B B . 366 LYS HD3  1 1 
        1  1471 2 1 18 LYS HE2  H -27.799  -0.454 -16.814 1.00 . B B . 366 LYS HE2  1 1 
        1  1472 2 1 18 LYS HE3  H -27.451  -2.007 -16.073 1.00 . B B . 366 LYS HE3  1 1 
        1  1473 2 1 18 LYS HG2  H -30.251  -3.840 -17.822 1.00 . B B . 366 LYS HG2  1 1 
        1  1474 2 1 18 LYS HG3  H -29.204  -3.949 -16.410 1.00 . B B . 366 LYS HG3  1 1 
        1  1475 2 1 18 LYS HZ1  H -26.306  -2.731 -18.117 1.00 . B B . 366 LYS HZ1  1 1 
        1  1476 2 1 18 LYS HZ2  H -25.840  -1.152 -17.816 1.00 . B B . 366 LYS HZ2  1 1 
        1  1477 2 1 18 LYS HZ3  H -27.003  -1.424 -18.955 1.00 . B B . 366 LYS HZ3  1 1 
        1  1478 2 1 18 LYS N    N -29.492  -6.184 -19.120 1.00 . B B . 366 LYS N    1 1 
        1  1479 2 1 18 LYS NZ   N -26.661  -1.755 -18.026 1.00 . B B . 366 LYS NZ   1 1 
        1  1480 2 1 18 LYS O    O -29.094  -6.938 -16.507 1.00 . B B . 366 LYS O    1 1 
        1  1481 2 1 19 GLN C    C -26.487  -6.512 -14.377 1.00 . B B . 367 GLN C    1 1 
        1  1482 2 1 19 GLN CA   C -26.493  -7.369 -15.622 1.00 . B B . 367 GLN CA   1 1 
        1  1483 2 1 19 GLN CB   C -25.104  -7.893 -15.938 1.00 . B B . 367 GLN CB   1 1 
        1  1484 2 1 19 GLN CD   C -23.704  -9.137 -17.617 1.00 . B B . 367 GLN CD   1 1 
        1  1485 2 1 19 GLN CG   C -25.083  -8.742 -17.197 1.00 . B B . 367 GLN CG   1 1 
        1  1486 2 1 19 GLN H    H -26.204  -6.093 -17.235 1.00 . B B . 367 GLN H    1 1 
        1  1487 2 1 19 GLN HA   H -27.160  -8.206 -15.504 1.00 . B B . 367 GLN HA   1 1 
        1  1488 2 1 19 GLN HB2  H -24.471  -7.036 -16.108 1.00 . B B . 367 GLN HB2  1 1 
        1  1489 2 1 19 GLN HB3  H -24.691  -8.464 -15.124 1.00 . B B . 367 GLN HB3  1 1 
        1  1490 2 1 19 GLN HE21 H -22.191  -8.551 -18.767 1.00 . B B . 367 GLN HE21 1 1 
        1  1491 2 1 19 GLN HG2  H -25.665  -9.638 -17.034 1.00 . B B . 367 GLN HG2  1 1 
        1  1492 2 1 19 GLN HG3  H -25.530  -8.161 -17.990 1.00 . B B . 367 GLN HG3  1 1 
        1  1493 2 1 19 GLN N    N -26.904  -6.588 -16.751 1.00 . B B . 367 GLN N    1 1 
        1  1494 2 1 19 GLN NE2  N -23.090  -8.324 -18.454 1.00 . B B . 367 GLN NE2  1 1 
        1  1495 2 1 19 GLN O    O -26.639  -7.010 -13.249 1.00 . B B . 367 GLN O    1 1 
        1  1496 2 1 19 GLN OE1  O -23.185 -10.171 -17.200 1.00 . B B . 367 GLN OE1  1 1 
        1  1497 2 1 20 ASN C    C -25.027  -4.273 -12.800 1.00 . B B . 368 ASN C    1 1 
        1  1498 2 1 20 ASN CA   C -26.293  -4.174 -13.607 1.00 . B B . 368 ASN CA   1 1 
        1  1499 2 1 20 ASN CB   C -27.550  -4.147 -12.706 1.00 . B B . 368 ASN CB   1 1 
        1  1500 2 1 20 ASN CG   C -28.849  -3.943 -13.476 1.00 . B B . 368 ASN CG   1 1 
        1  1501 2 1 20 ASN H    H -26.190  -4.980 -15.560 1.00 . B B . 368 ASN H    1 1 
        1  1502 2 1 20 ASN HA   H -26.235  -3.247 -14.160 1.00 . B B . 368 ASN HA   1 1 
        1  1503 2 1 20 ASN HB2  H -27.623  -4.996 -12.049 1.00 . B B . 368 ASN HB2  1 1 
        1  1504 2 1 20 ASN HB3  H -27.436  -3.288 -12.059 1.00 . B B . 368 ASN HB3  1 1 
        1  1505 2 1 20 ASN HD21 H -30.614  -3.135 -13.393 1.00 . B B . 368 ASN HD21 1 1 
        1  1506 2 1 20 ASN N    N -26.325  -5.226 -14.615 1.00 . B B . 368 ASN N    1 1 
        1  1507 2 1 20 ASN ND2  N -29.790  -3.280 -12.879 1.00 . B B . 368 ASN ND2  1 1 
        1  1508 2 1 20 ASN O    O -25.001  -4.011 -11.594 1.00 . B B . 368 ASN O    1 1 
        1  1509 2 1 20 ASN OD1  O -28.994  -4.371 -14.597 1.00 . B B . 368 ASN OD1  1 1 
        1  1510 2 1 21 ILE C    C -21.726  -3.675 -13.518 1.00 . B B . 369 ILE C    1 1 
        1  1511 2 1 21 ILE CA   C -22.645  -4.752 -12.926 1.00 . B B . 369 ILE CA   1 1 
        1  1512 2 1 21 ILE CB   C -22.071  -6.169 -13.260 1.00 . B B . 369 ILE CB   1 1 
        1  1513 2 1 21 ILE CD1  C -22.536  -8.656 -13.065 1.00 . B B . 369 ILE CD1  1 1 
        1  1514 2 1 21 ILE CG1  C -22.965  -7.263 -12.679 1.00 . B B . 369 ILE CG1  1 1 
        1  1515 2 1 21 ILE CG2  C -20.626  -6.337 -12.795 1.00 . B B . 369 ILE CG2  1 1 
        1  1516 2 1 21 ILE H    H -24.096  -4.743 -14.467 1.00 . B B . 369 ILE H    1 1 
        1  1517 2 1 21 ILE HA   H -22.710  -4.636 -11.854 1.00 . B B . 369 ILE HA   1 1 
        1  1518 2 1 21 ILE HB   H -22.045  -6.287 -14.331 1.00 . B B . 369 ILE HB   1 1 
        1  1519 2 1 21 ILE HD11 H -23.211  -9.369 -12.618 1.00 . B B . 369 ILE HD11 1 1 
        1  1520 2 1 21 ILE HG12 H -22.946  -7.195 -11.603 1.00 . B B . 369 ILE HG12 1 1 
        1  1521 2 1 21 ILE HG23 H -20.006  -5.588 -13.267 1.00 . B B . 369 ILE HG23 1 1 
        1  1522 2 1 21 ILE N    N -23.970  -4.605 -13.500 1.00 . B B . 369 ILE N    1 1 
        1  1523 2 1 21 ILE O    O -21.906  -3.265 -14.655 1.00 . B B . 369 ILE O    1 1 
        1  1524 2 1 22 ILE C    C -18.422  -2.708 -12.809 1.00 . B B . 370 ILE C    1 1 
        1  1525 2 1 22 ILE CA   C -19.815  -2.241 -13.217 1.00 . B B . 370 ILE CA   1 1 
        1  1526 2 1 22 ILE CB   C -20.090  -0.826 -12.612 1.00 . B B . 370 ILE CB   1 1 
        1  1527 2 1 22 ILE CD1  C -21.744   1.078 -12.449 1.00 . B B . 370 ILE CD1  1 1 
        1  1528 2 1 22 ILE CG1  C -21.395  -0.225 -13.127 1.00 . B B . 370 ILE CG1  1 1 
        1  1529 2 1 22 ILE CG2  C -18.934   0.144 -12.846 1.00 . B B . 370 ILE CG2  1 1 
        1  1530 2 1 22 ILE H    H -20.740  -3.500 -11.812 1.00 . B B . 370 ILE H    1 1 
        1  1531 2 1 22 ILE HA   H -19.875  -2.185 -14.293 1.00 . B B . 370 ILE HA   1 1 
        1  1532 2 1 22 ILE HB   H -20.189  -0.993 -11.554 1.00 . B B . 370 ILE HB   1 1 
        1  1533 2 1 22 ILE HD11 H -22.630   1.501 -12.899 1.00 . B B . 370 ILE HD11 1 1 
        1  1534 2 1 22 ILE HG12 H -21.277  -0.003 -14.180 1.00 . B B . 370 ILE HG12 1 1 
        1  1535 2 1 22 ILE HG23 H -19.260   1.126 -12.518 1.00 . B B . 370 ILE HG23 1 1 
        1  1536 2 1 22 ILE N    N -20.792  -3.205 -12.749 1.00 . B B . 370 ILE N    1 1 
        1  1537 2 1 22 ILE O    O -18.173  -2.971 -11.622 1.00 . B B . 370 ILE O    1 1 
        1  1538 2 1 23 GLN C    C -15.322  -2.042 -13.785 1.00 . B B . 371 GLN C    1 1 
        1  1539 2 1 23 GLN CA   C -16.183  -3.205 -13.428 1.00 . B B . 371 GLN CA   1 1 
        1  1540 2 1 23 GLN CB   C -15.697  -4.398 -14.205 1.00 . B B . 371 GLN CB   1 1 
        1  1541 2 1 23 GLN CD   C -13.607  -5.704 -14.546 1.00 . B B . 371 GLN CD   1 1 
        1  1542 2 1 23 GLN CG   C -14.437  -4.955 -13.591 1.00 . B B . 371 GLN CG   1 1 
        1  1543 2 1 23 GLN H    H -17.758  -2.659 -14.696 1.00 . B B . 371 GLN H    1 1 
        1  1544 2 1 23 GLN HA   H -16.072  -3.389 -12.371 1.00 . B B . 371 GLN HA   1 1 
        1  1545 2 1 23 GLN HB2  H -16.462  -5.161 -14.206 1.00 . B B . 371 GLN HB2  1 1 
        1  1546 2 1 23 GLN HB3  H -15.476  -4.099 -15.219 1.00 . B B . 371 GLN HB3  1 1 
        1  1547 2 1 23 GLN HE21 H -12.126  -5.441 -15.789 1.00 . B B . 371 GLN HE21 1 1 
        1  1548 2 1 23 GLN HG2  H -13.853  -4.132 -13.205 1.00 . B B . 371 GLN HG2  1 1 
        1  1549 2 1 23 GLN HG3  H -14.719  -5.603 -12.776 1.00 . B B . 371 GLN HG3  1 1 
        1  1550 2 1 23 GLN N    N -17.532  -2.839 -13.755 1.00 . B B . 371 GLN N    1 1 
        1  1551 2 1 23 GLN NE2  N -12.687  -5.008 -15.123 1.00 . B B . 371 GLN NE2  1 1 
        1  1552 2 1 23 GLN O    O -15.555  -1.411 -14.813 1.00 . B B . 371 GLN O    1 1 
        1  1553 2 1 23 GLN OE1  O -13.760  -6.914 -14.740 1.00 . B B . 371 GLN OE1  1 1 
        1  1554 2 1 24 SER C    C -12.195  -1.090 -13.815 1.00 . B B . 372 SER C    1 1 
        1  1555 2 1 24 SER CA   C -13.520  -0.620 -13.251 1.00 . B B . 372 SER CA   1 1 
        1  1556 2 1 24 SER CB   C -13.293   0.188 -11.969 1.00 . B B . 372 SER CB   1 1 
        1  1557 2 1 24 SER H    H -14.182  -2.300 -12.188 1.00 . B B . 372 SER H    1 1 
        1  1558 2 1 24 SER HA   H -14.016   0.012 -13.971 1.00 . B B . 372 SER HA   1 1 
        1  1559 2 1 24 SER HB2  H -12.686   1.053 -12.192 1.00 . B B . 372 SER HB2  1 1 
        1  1560 2 1 24 SER HB3  H -14.246   0.510 -11.577 1.00 . B B . 372 SER HB3  1 1 
        1  1561 2 1 24 SER HG   H -11.699  -0.368 -11.065 1.00 . B B . 372 SER HG   1 1 
        1  1562 2 1 24 SER N    N -14.361  -1.741 -12.978 1.00 . B B . 372 SER N    1 1 
        1  1563 2 1 24 SER O    O -11.924  -2.303 -13.876 1.00 . B B . 372 SER O    1 1 
        1  1564 2 1 24 SER OG   O -12.633  -0.596 -10.981 1.00 . B B . 372 SER OG   1 1 
        1  1565 2 1 25 GLY C    C  -9.156  -0.237 -13.486 1.00 . B B . 373 GLY C    1 1 
        1  1566 2 1 25 GLY CA   C -10.073  -0.434 -14.655 1.00 . B B . 373 GLY CA   1 1 
        1  1567 2 1 25 GLY H    H -11.740   0.772 -14.324 1.00 . B B . 373 GLY H    1 1 
        1  1568 2 1 25 GLY HA2  H -10.004  -1.453 -15.008 1.00 . B B . 373 GLY HA2  1 1 
        1  1569 2 1 25 GLY HA3  H  -9.777   0.251 -15.434 1.00 . B B . 373 GLY HA3  1 1 
        1  1570 2 1 25 GLY N    N -11.404  -0.150 -14.254 1.00 . B B . 373 GLY N    1 1 
        1  1571 2 1 25 GLY O    O  -9.602   0.217 -12.426 1.00 . B B . 373 GLY O    1 1 
        1  1572 2 1 26 ALA C    C  -6.703   1.040 -12.237 1.00 . B B . 374 ALA C    1 1 
        1  1573 2 1 26 ALA CA   C  -6.922  -0.435 -12.598 1.00 . B B . 374 ALA CA   1 1 
        1  1574 2 1 26 ALA CB   C  -5.616  -1.090 -13.016 1.00 . B B . 374 ALA CB   1 1 
        1  1575 2 1 26 ALA H    H  -7.654  -0.950 -14.525 1.00 . B B . 374 ALA H    1 1 
        1  1576 2 1 26 ALA HA   H  -7.297  -0.949 -11.723 1.00 . B B . 374 ALA HA   1 1 
        1  1577 2 1 26 ALA HB1  H  -5.216  -0.568 -13.873 1.00 . B B . 374 ALA HB1  1 1 
        1  1578 2 1 26 ALA HB2  H  -5.799  -2.122 -13.276 1.00 . B B . 374 ALA HB2  1 1 
        1  1579 2 1 26 ALA HB3  H  -4.908  -1.042 -12.202 1.00 . B B . 374 ALA HB3  1 1 
        1  1580 2 1 26 ALA N    N  -7.911  -0.579 -13.656 1.00 . B B . 374 ALA N    1 1 
        1  1581 2 1 26 ALA O    O  -6.296   1.841 -13.082 1.00 . B B . 374 ALA O    1 1 
        1  1582 2 1 27 PHE C    C  -5.899   2.768  -9.294 1.00 . B B . 375 PHE C    1 1 
        1  1583 2 1 27 PHE CA   C  -6.834   2.742 -10.503 1.00 . B B . 375 PHE CA   1 1 
        1  1584 2 1 27 PHE CB   C  -8.192   3.398 -10.183 1.00 . B B . 375 PHE CB   1 1 
        1  1585 2 1 27 PHE CD1  C  -8.926   2.826  -7.840 1.00 . B B . 375 PHE CD1  1 1 
        1  1586 2 1 27 PHE CD2  C -10.010   1.749  -9.667 1.00 . B B . 375 PHE CD2  1 1 
        1  1587 2 1 27 PHE CE1  C  -9.724   2.131  -6.959 1.00 . B B . 375 PHE CE1  1 1 
        1  1588 2 1 27 PHE CE2  C -10.808   1.056  -8.793 1.00 . B B . 375 PHE CE2  1 1 
        1  1589 2 1 27 PHE CG   C  -9.058   2.641  -9.208 1.00 . B B . 375 PHE CG   1 1 
        1  1590 2 1 27 PHE CZ   C -10.666   1.245  -7.441 1.00 . B B . 375 PHE CZ   1 1 
        1  1591 2 1 27 PHE H    H  -7.356   0.705 -10.384 1.00 . B B . 375 PHE H    1 1 
        1  1592 2 1 27 PHE HA   H  -6.354   3.302 -11.293 1.00 . B B . 375 PHE HA   1 1 
        1  1593 2 1 27 PHE HB2  H  -8.016   4.377  -9.762 1.00 . B B . 375 PHE HB2  1 1 
        1  1594 2 1 27 PHE HB3  H  -8.747   3.514 -11.102 1.00 . B B . 375 PHE HB3  1 1 
        1  1595 2 1 27 PHE HD1  H  -8.189   3.519  -7.462 1.00 . B B . 375 PHE HD1  1 1 
        1  1596 2 1 27 PHE HD2  H -10.125   1.599 -10.730 1.00 . B B . 375 PHE HD2  1 1 
        1  1597 2 1 27 PHE HE1  H  -9.612   2.282  -5.897 1.00 . B B . 375 PHE HE1  1 1 
        1  1598 2 1 27 PHE HE2  H -11.545   0.364  -9.171 1.00 . B B . 375 PHE HE2  1 1 
        1  1599 2 1 27 PHE HZ   H -11.300   0.692  -6.763 1.00 . B B . 375 PHE HZ   1 1 
        1  1600 2 1 27 PHE N    N  -7.002   1.387 -11.002 1.00 . B B . 375 PHE N    1 1 
        1  1601 2 1 27 PHE O    O  -5.451   1.709  -8.823 1.00 . B B . 375 PHE O    1 1 
        1  1602 2 1 28 SER C    C  -5.195   3.674  -6.365 1.00 . B B . 376 SER C    1 1 
        1  1603 2 1 28 SER CA   C  -4.673   4.169  -7.731 1.00 . B B . 376 SER CA   1 1 
        1  1604 2 1 28 SER CB   C  -4.292   5.646  -7.654 1.00 . B B . 376 SER CB   1 1 
        1  1605 2 1 28 SER H    H  -6.099   4.746  -9.150 1.00 . B B . 376 SER H    1 1 
        1  1606 2 1 28 SER HA   H  -3.788   3.607  -7.989 1.00 . B B . 376 SER HA   1 1 
        1  1607 2 1 28 SER HB2  H  -3.938   5.984  -8.615 1.00 . B B . 376 SER HB2  1 1 
        1  1608 2 1 28 SER HB3  H  -5.161   6.222  -7.371 1.00 . B B . 376 SER HB3  1 1 
        1  1609 2 1 28 SER HG   H  -2.455   5.976  -7.184 1.00 . B B . 376 SER HG   1 1 
        1  1610 2 1 28 SER N    N  -5.628   3.961  -8.795 1.00 . B B . 376 SER N    1 1 
        1  1611 2 1 28 SER O    O  -6.346   3.938  -5.990 1.00 . B B . 376 SER O    1 1 
        1  1612 2 1 28 SER OG   O  -3.278   5.858  -6.697 1.00 . B B . 376 SER OG   1 1 
        1  1613 2 1 29 PRO C    C  -5.157   3.415  -3.248 1.00 . B B . 377 PRO C    1 1 
        1  1614 2 1 29 PRO CA   C  -4.653   2.398  -4.294 1.00 . B B . 377 PRO CA   1 1 
        1  1615 2 1 29 PRO CB   C  -3.340   1.753  -3.817 1.00 . B B . 377 PRO CB   1 1 
        1  1616 2 1 29 PRO CD   C  -2.914   2.690  -5.959 1.00 . B B . 377 PRO CD   1 1 
        1  1617 2 1 29 PRO CG   C  -2.281   2.393  -4.635 1.00 . B B . 377 PRO CG   1 1 
        1  1618 2 1 29 PRO HA   H  -5.387   1.620  -4.435 1.00 . B B . 377 PRO HA   1 1 
        1  1619 2 1 29 PRO HB2  H  -3.201   1.953  -2.764 1.00 . B B . 377 PRO HB2  1 1 
        1  1620 2 1 29 PRO HB3  H  -3.374   0.688  -3.983 1.00 . B B . 377 PRO HB3  1 1 
        1  1621 2 1 29 PRO HD2  H  -2.442   3.551  -6.409 1.00 . B B . 377 PRO HD2  1 1 
        1  1622 2 1 29 PRO HD3  H  -2.853   1.833  -6.612 1.00 . B B . 377 PRO HD3  1 1 
        1  1623 2 1 29 PRO HG2  H  -1.948   3.305  -4.159 1.00 . B B . 377 PRO HG2  1 1 
        1  1624 2 1 29 PRO HG3  H  -1.457   1.705  -4.754 1.00 . B B . 377 PRO HG3  1 1 
        1  1625 2 1 29 PRO N    N  -4.320   2.979  -5.597 1.00 . B B . 377 PRO N    1 1 
        1  1626 2 1 29 PRO O    O  -5.907   3.053  -2.345 1.00 . B B . 377 PRO O    1 1 
        1  1627 2 1 30 TYR C    C  -6.617   6.056  -2.461 1.00 . B B . 378 TYR C    1 1 
        1  1628 2 1 30 TYR CA   C  -5.142   5.655  -2.317 1.00 . B B . 378 TYR CA   1 1 
        1  1629 2 1 30 TYR CB   C  -4.215   6.901  -2.229 1.00 . B B . 378 TYR CB   1 1 
        1  1630 2 1 30 TYR CD1  C  -5.229   8.961  -3.269 1.00 . B B . 378 TYR CD1  1 1 
        1  1631 2 1 30 TYR CD2  C  -3.520   7.849  -4.479 1.00 . B B . 378 TYR CD2  1 1 
        1  1632 2 1 30 TYR CE1  C  -5.338   9.905  -4.269 1.00 . B B . 378 TYR CE1  1 1 
        1  1633 2 1 30 TYR CE2  C  -3.619   8.797  -5.487 1.00 . B B . 378 TYR CE2  1 1 
        1  1634 2 1 30 TYR CG   C  -4.323   7.917  -3.357 1.00 . B B . 378 TYR CG   1 1 
        1  1635 2 1 30 TYR CZ   C  -4.534   9.820  -5.374 1.00 . B B . 378 TYR CZ   1 1 
        1  1636 2 1 30 TYR H    H  -4.172   4.942  -4.099 1.00 . B B . 378 TYR H    1 1 
        1  1637 2 1 30 TYR HA   H  -5.083   5.112  -1.384 1.00 . B B . 378 TYR HA   1 1 
        1  1638 2 1 30 TYR HB2  H  -4.433   7.428  -1.313 1.00 . B B . 378 TYR HB2  1 1 
        1  1639 2 1 30 TYR HB3  H  -3.191   6.558  -2.184 1.00 . B B . 378 TYR HB3  1 1 
        1  1640 2 1 30 TYR HD1  H  -5.859   9.016  -2.392 1.00 . B B . 378 TYR HD1  1 1 
        1  1641 2 1 30 TYR HD2  H  -2.807   7.043  -4.569 1.00 . B B . 378 TYR HD2  1 1 
        1  1642 2 1 30 TYR HE1  H  -6.055  10.707  -4.179 1.00 . B B . 378 TYR HE1  1 1 
        1  1643 2 1 30 TYR HE2  H  -2.983   8.730  -6.358 1.00 . B B . 378 TYR HE2  1 1 
        1  1644 2 1 30 TYR HH   H  -4.687  10.300  -7.217 1.00 . B B . 378 TYR HH   1 1 
        1  1645 2 1 30 TYR N    N  -4.738   4.679  -3.341 1.00 . B B . 378 TYR N    1 1 
        1  1646 2 1 30 TYR O    O  -7.215   6.588  -1.530 1.00 . B B . 378 TYR O    1 1 
        1  1647 2 1 30 TYR OH   O  -4.641  10.766  -6.371 1.00 . B B . 378 TYR OH   1 1 
        1  1648 2 1 31 GLU C    C  -9.502   4.957  -3.509 1.00 . B B . 379 GLU C    1 1 
        1  1649 2 1 31 GLU CA   C  -8.603   6.124  -3.870 1.00 . B B . 379 GLU CA   1 1 
        1  1650 2 1 31 GLU CB   C  -8.806   6.536  -5.314 1.00 . B B . 379 GLU CB   1 1 
        1  1651 2 1 31 GLU CD   C  -8.747   9.025  -4.926 1.00 . B B . 379 GLU CD   1 1 
        1  1652 2 1 31 GLU CG   C  -8.134   7.852  -5.670 1.00 . B B . 379 GLU CG   1 1 
        1  1653 2 1 31 GLU H    H  -6.683   5.363  -4.343 1.00 . B B . 379 GLU H    1 1 
        1  1654 2 1 31 GLU HA   H  -8.854   6.956  -3.228 1.00 . B B . 379 GLU HA   1 1 
        1  1655 2 1 31 GLU HB2  H  -8.422   5.752  -5.944 1.00 . B B . 379 GLU HB2  1 1 
        1  1656 2 1 31 GLU HB3  H  -9.865   6.627  -5.503 1.00 . B B . 379 GLU HB3  1 1 
        1  1657 2 1 31 GLU HG2  H  -7.089   7.786  -5.410 1.00 . B B . 379 GLU HG2  1 1 
        1  1658 2 1 31 GLU HG3  H  -8.229   8.024  -6.732 1.00 . B B . 379 GLU HG3  1 1 
        1  1659 2 1 31 GLU N    N  -7.196   5.797  -3.624 1.00 . B B . 379 GLU N    1 1 
        1  1660 2 1 31 GLU O    O -10.727   5.104  -3.395 1.00 . B B . 379 GLU O    1 1 
        1  1661 2 1 31 GLU OE1  O  -8.411   9.260  -3.751 1.00 . B B . 379 GLU OE1  1 1 
        1  1662 2 1 31 GLU OE2  O  -9.595   9.723  -5.506 1.00 . B B . 379 GLU OE2  1 1 
        1  1663 2 1 32 THR C    C -10.472   2.740  -1.666 1.00 . B B . 380 THR C    1 1 
        1  1664 2 1 32 THR CA   C  -9.538   2.590  -2.925 1.00 . B B . 380 THR CA   1 1 
        1  1665 2 1 32 THR CB   C  -8.486   1.513  -2.683 1.00 . B B . 380 THR CB   1 1 
        1  1666 2 1 32 THR CG2  C  -9.119   0.232  -2.245 1.00 . B B . 380 THR CG2  1 1 
        1  1667 2 1 32 THR H    H  -7.907   3.775  -3.418 1.00 . B B . 380 THR H    1 1 
        1  1668 2 1 32 THR HA   H -10.143   2.273  -3.762 1.00 . B B . 380 THR HA   1 1 
        1  1669 2 1 32 THR HB   H  -7.815   1.864  -1.912 1.00 . B B . 380 THR HB   1 1 
        1  1670 2 1 32 THR HG1  H  -7.039   0.674  -3.707 1.00 . B B . 380 THR HG1  1 1 
        1  1671 2 1 32 THR HG23 H  -8.354  -0.505  -2.056 1.00 . B B . 380 THR HG23 1 1 
        1  1672 2 1 32 THR N    N  -8.880   3.818  -3.306 1.00 . B B . 380 THR N    1 1 
        1  1673 2 1 32 THR O    O -11.622   2.297  -1.699 1.00 . B B . 380 THR O    1 1 
        1  1674 2 1 32 THR OG1  O  -7.739   1.309  -3.879 1.00 . B B . 380 THR OG1  1 1 
        1  1675 2 1 33 PRO C    C -12.114   4.319   0.360 1.00 . B B . 381 PRO C    1 1 
        1  1676 2 1 33 PRO CA   C -10.812   3.562   0.654 1.00 . B B . 381 PRO CA   1 1 
        1  1677 2 1 33 PRO CB   C  -9.903   4.407   1.562 1.00 . B B . 381 PRO CB   1 1 
        1  1678 2 1 33 PRO CD   C  -8.637   3.858  -0.347 1.00 . B B . 381 PRO CD   1 1 
        1  1679 2 1 33 PRO CG   C  -8.837   4.917   0.655 1.00 . B B . 381 PRO CG   1 1 
        1  1680 2 1 33 PRO HA   H -11.042   2.626   1.141 1.00 . B B . 381 PRO HA   1 1 
        1  1681 2 1 33 PRO HB2  H -10.472   5.209   2.011 1.00 . B B . 381 PRO HB2  1 1 
        1  1682 2 1 33 PRO HB3  H  -9.491   3.768   2.327 1.00 . B B . 381 PRO HB3  1 1 
        1  1683 2 1 33 PRO HD2  H  -8.238   4.272  -1.263 1.00 . B B . 381 PRO HD2  1 1 
        1  1684 2 1 33 PRO HD3  H  -7.994   3.080   0.024 1.00 . B B . 381 PRO HD3  1 1 
        1  1685 2 1 33 PRO HG2  H  -9.186   5.794   0.135 1.00 . B B . 381 PRO HG2  1 1 
        1  1686 2 1 33 PRO HG3  H  -7.907   5.114   1.161 1.00 . B B . 381 PRO HG3  1 1 
        1  1687 2 1 33 PRO N    N  -9.993   3.353  -0.549 1.00 . B B . 381 PRO N    1 1 
        1  1688 2 1 33 PRO O    O -13.171   4.002   0.920 1.00 . B B . 381 PRO O    1 1 
        1  1689 2 1 34 ASP C    C -14.169   5.343  -1.702 1.00 . B B . 382 ASP C    1 1 
        1  1690 2 1 34 ASP CA   C -13.180   6.134  -0.865 1.00 . B B . 382 ASP CA   1 1 
        1  1691 2 1 34 ASP CB   C -12.732   7.369  -1.649 1.00 . B B . 382 ASP CB   1 1 
        1  1692 2 1 34 ASP CG   C -13.832   8.414  -1.807 1.00 . B B . 382 ASP CG   1 1 
        1  1693 2 1 34 ASP H    H -11.182   5.437  -0.994 1.00 . B B . 382 ASP H    1 1 
        1  1694 2 1 34 ASP HA   H -13.657   6.447   0.052 1.00 . B B . 382 ASP HA   1 1 
        1  1695 2 1 34 ASP HB2  H -11.896   7.822  -1.138 1.00 . B B . 382 ASP HB2  1 1 
        1  1696 2 1 34 ASP HB3  H -12.411   7.058  -2.634 1.00 . B B . 382 ASP HB3  1 1 
        1  1697 2 1 34 ASP N    N -12.034   5.293  -0.533 1.00 . B B . 382 ASP N    1 1 
        1  1698 2 1 34 ASP O    O -15.364   5.312  -1.412 1.00 . B B . 382 ASP O    1 1 
        1  1699 2 1 34 ASP OD1  O -14.824   8.178  -2.533 1.00 . B B . 382 ASP OD1  1 1 
        1  1700 2 1 34 ASP OD2  O -13.692   9.509  -1.228 1.00 . B B . 382 ASP OD2  1 1 
        1  1701 2 1 35 VAL C    C -15.155   2.717  -2.874 1.00 . B B . 383 VAL C    1 1 
        1  1702 2 1 35 VAL CA   C -14.495   3.905  -3.614 1.00 . B B . 383 VAL CA   1 1 
        1  1703 2 1 35 VAL CB   C -13.736   3.482  -4.912 1.00 . B B . 383 VAL CB   1 1 
        1  1704 2 1 35 VAL CG1  C -12.549   2.627  -4.627 1.00 . B B . 383 VAL CG1  1 1 
        1  1705 2 1 35 VAL CG2  C -14.642   2.827  -5.908 1.00 . B B . 383 VAL CG2  1 1 
        1  1706 2 1 35 VAL H    H -12.693   4.687  -2.898 1.00 . B B . 383 VAL H    1 1 
        1  1707 2 1 35 VAL HA   H -15.300   4.572  -3.887 1.00 . B B . 383 VAL HA   1 1 
        1  1708 2 1 35 VAL HB   H -13.358   4.391  -5.359 1.00 . B B . 383 VAL HB   1 1 
        1  1709 2 1 35 VAL HG13 H -12.054   2.378  -5.554 1.00 . B B . 383 VAL HG13 1 1 
        1  1710 2 1 35 VAL HG21 H -15.388   3.537  -6.226 1.00 . B B . 383 VAL HG21 1 1 
        1  1711 2 1 35 VAL N    N -13.661   4.671  -2.726 1.00 . B B . 383 VAL N    1 1 
        1  1712 2 1 35 VAL O    O -16.308   2.366  -3.147 1.00 . B B . 383 VAL O    1 1 
        1  1713 2 1 36 MET C    C -16.171   1.622  -0.240 1.00 . B B . 384 MET C    1 1 
        1  1714 2 1 36 MET CA   C -15.016   1.072  -1.061 1.00 . B B . 384 MET CA   1 1 
        1  1715 2 1 36 MET CB   C -13.978   0.400  -0.146 1.00 . B B . 384 MET CB   1 1 
        1  1716 2 1 36 MET CE   C -10.993  -2.400  -0.934 1.00 . B B . 384 MET CE   1 1 
        1  1717 2 1 36 MET CG   C -12.996  -0.496  -0.872 1.00 . B B . 384 MET CG   1 1 
        1  1718 2 1 36 MET H    H -13.492   2.388  -1.787 1.00 . B B . 384 MET H    1 1 
        1  1719 2 1 36 MET HA   H -15.428   0.333  -1.730 1.00 . B B . 384 MET HA   1 1 
        1  1720 2 1 36 MET HB2  H -13.417   1.168   0.363 1.00 . B B . 384 MET HB2  1 1 
        1  1721 2 1 36 MET HB3  H -14.500  -0.194   0.590 1.00 . B B . 384 MET HB3  1 1 
        1  1722 2 1 36 MET HE1  H -10.509  -1.807  -1.697 1.00 . B B . 384 MET HE1  1 1 
        1  1723 2 1 36 MET HE2  H -11.712  -3.056  -1.399 1.00 . B B . 384 MET HE2  1 1 
        1  1724 2 1 36 MET HE3  H -10.246  -2.992  -0.425 1.00 . B B . 384 MET HE3  1 1 
        1  1725 2 1 36 MET HG2  H -13.548  -1.251  -1.411 1.00 . B B . 384 MET HG2  1 1 
        1  1726 2 1 36 MET HG3  H -12.439   0.105  -1.575 1.00 . B B . 384 MET HG3  1 1 
        1  1727 2 1 36 MET N    N -14.432   2.120  -1.912 1.00 . B B . 384 MET N    1 1 
        1  1728 2 1 36 MET O    O -17.166   0.921  -0.001 1.00 . B B . 384 MET O    1 1 
        1  1729 2 1 36 MET SD   S -11.833  -1.321   0.233 1.00 . B B . 384 MET SD   1 1 
        1  1730 2 1 37 GLY C    C -18.310   3.740   0.035 1.00 . B B . 385 GLY C    1 1 
        1  1731 2 1 37 GLY CA   C -17.104   3.525   0.910 1.00 . B B . 385 GLY CA   1 1 
        1  1732 2 1 37 GLY H    H -15.225   3.374  -0.032 1.00 . B B . 385 GLY H    1 1 
        1  1733 2 1 37 GLY HA2  H -17.380   2.906   1.752 1.00 . B B . 385 GLY HA2  1 1 
        1  1734 2 1 37 GLY HA3  H -16.766   4.482   1.272 1.00 . B B . 385 GLY HA3  1 1 
        1  1735 2 1 37 GLY N    N -16.047   2.876   0.172 1.00 . B B . 385 GLY N    1 1 
        1  1736 2 1 37 GLY O    O -19.434   3.474   0.449 1.00 . B B . 385 GLY O    1 1 
        1  1737 2 1 38 ALA C    C -19.904   3.130  -2.416 1.00 . B B . 386 ALA C    1 1 
        1  1738 2 1 38 ALA CA   C -19.120   4.410  -2.175 1.00 . B B . 386 ALA CA   1 1 
        1  1739 2 1 38 ALA CB   C -18.536   4.925  -3.485 1.00 . B B . 386 ALA CB   1 1 
        1  1740 2 1 38 ALA H    H -17.134   4.398  -1.436 1.00 . B B . 386 ALA H    1 1 
        1  1741 2 1 38 ALA HA   H -19.790   5.159  -1.780 1.00 . B B . 386 ALA HA   1 1 
        1  1742 2 1 38 ALA HB1  H -17.893   4.166  -3.908 1.00 . B B . 386 ALA HB1  1 1 
        1  1743 2 1 38 ALA HB2  H -17.971   5.828  -3.312 1.00 . B B . 386 ALA HB2  1 1 
        1  1744 2 1 38 ALA HB3  H -19.337   5.125  -4.184 1.00 . B B . 386 ALA HB3  1 1 
        1  1745 2 1 38 ALA N    N -18.063   4.191  -1.194 1.00 . B B . 386 ALA N    1 1 
        1  1746 2 1 38 ALA O    O -21.112   3.130  -2.371 1.00 . B B . 386 ALA O    1 1 
        1  1747 2 1 39 LEU C    C -20.645   0.290  -1.691 1.00 . B B . 387 LEU C    1 1 
        1  1748 2 1 39 LEU CA   C -19.814   0.732  -2.872 1.00 . B B . 387 LEU CA   1 1 
        1  1749 2 1 39 LEU CB   C -18.756  -0.305  -3.119 1.00 . B B . 387 LEU CB   1 1 
        1  1750 2 1 39 LEU CD1  C -16.694  -0.982  -4.237 1.00 . B B . 387 LEU CD1  1 1 
        1  1751 2 1 39 LEU CD2  C -18.616  -0.472  -5.602 1.00 . B B . 387 LEU CD2  1 1 
        1  1752 2 1 39 LEU CG   C -17.878  -0.105  -4.343 1.00 . B B . 387 LEU CG   1 1 
        1  1753 2 1 39 LEU H    H -18.213   2.113  -2.616 1.00 . B B . 387 LEU H    1 1 
        1  1754 2 1 39 LEU HA   H -20.437   0.810  -3.750 1.00 . B B . 387 LEU HA   1 1 
        1  1755 2 1 39 LEU HB2  H -18.137  -0.357  -2.234 1.00 . B B . 387 LEU HB2  1 1 
        1  1756 2 1 39 LEU HB3  H -19.285  -1.243  -3.216 1.00 . B B . 387 LEU HB3  1 1 
        1  1757 2 1 39 LEU HD13 H -17.040  -1.998  -4.128 1.00 . B B . 387 LEU HD13 1 1 
        1  1758 2 1 39 LEU HD21 H -19.483   0.154  -5.745 1.00 . B B . 387 LEU HD21 1 1 
        1  1759 2 1 39 LEU HG   H -17.571   0.927  -4.419 1.00 . B B . 387 LEU HG   1 1 
        1  1760 2 1 39 LEU N    N -19.193   2.034  -2.625 1.00 . B B . 387 LEU N    1 1 
        1  1761 2 1 39 LEU O    O -21.752  -0.212  -1.863 1.00 . B B . 387 LEU O    1 1 
        1  1762 2 1 40 THR C    C -22.040   0.991   0.911 1.00 . B B . 388 THR C    1 1 
        1  1763 2 1 40 THR CA   C -20.794   0.094   0.710 1.00 . B B . 388 THR CA   1 1 
        1  1764 2 1 40 THR CB   C -19.848   0.195   1.929 1.00 . B B . 388 THR CB   1 1 
        1  1765 2 1 40 THR CG2  C -20.545  -0.272   3.201 1.00 . B B . 388 THR CG2  1 1 
        1  1766 2 1 40 THR H    H -19.173   0.771  -0.420 1.00 . B B . 388 THR H    1 1 
        1  1767 2 1 40 THR HA   H -21.109  -0.932   0.600 1.00 . B B . 388 THR HA   1 1 
        1  1768 2 1 40 THR HB   H -19.532   1.220   2.044 1.00 . B B . 388 THR HB   1 1 
        1  1769 2 1 40 THR HG1  H -18.027  -0.112   1.234 1.00 . B B . 388 THR HG1  1 1 
        1  1770 2 1 40 THR HG23 H -21.411   0.347   3.377 1.00 . B B . 388 THR HG23 1 1 
        1  1771 2 1 40 THR N    N -20.096   0.442  -0.502 1.00 . B B . 388 THR N    1 1 
        1  1772 2 1 40 THR O    O -23.080   0.530   1.381 1.00 . B B . 388 THR O    1 1 
        1  1773 2 1 40 THR OG1  O -18.694  -0.637   1.692 1.00 . B B . 388 THR OG1  1 1 
        1  1774 2 1 41 SER C    C -24.090   2.920  -0.424 1.00 . B B . 389 SER C    1 1 
        1  1775 2 1 41 SER CA   C -23.030   3.184   0.651 1.00 . B B . 389 SER CA   1 1 
        1  1776 2 1 41 SER CB   C -22.501   4.632   0.560 1.00 . B B . 389 SER CB   1 1 
        1  1777 2 1 41 SER H    H -21.093   2.567   0.118 1.00 . B B . 389 SER H    1 1 
        1  1778 2 1 41 SER HA   H -23.475   3.035   1.624 1.00 . B B . 389 SER HA   1 1 
        1  1779 2 1 41 SER HB2  H -21.748   4.785   1.318 1.00 . B B . 389 SER HB2  1 1 
        1  1780 2 1 41 SER HB3  H -22.057   4.783  -0.414 1.00 . B B . 389 SER HB3  1 1 
        1  1781 2 1 41 SER HG   H -23.087   6.418   0.977 1.00 . B B . 389 SER HG   1 1 
        1  1782 2 1 41 SER N    N -21.936   2.249   0.513 1.00 . B B . 389 SER N    1 1 
        1  1783 2 1 41 SER O    O -25.284   2.938  -0.146 1.00 . B B . 389 SER O    1 1 
        1  1784 2 1 41 SER OG   O -23.531   5.592   0.749 1.00 . B B . 389 SER OG   1 1 
        1  1785 2 1 42 LEU C    C -24.960   0.891  -2.794 1.00 . B B . 390 LEU C    1 1 
        1  1786 2 1 42 LEU CA   C -24.522   2.355  -2.769 1.00 . B B . 390 LEU CA   1 1 
        1  1787 2 1 42 LEU CB   C -23.839   2.745  -4.078 1.00 . B B . 390 LEU CB   1 1 
        1  1788 2 1 42 LEU CD1  C -22.773   4.487  -5.537 1.00 . B B . 390 LEU CD1  1 1 
        1  1789 2 1 42 LEU CD2  C -24.697   5.116  -4.077 1.00 . B B . 390 LEU CD2  1 1 
        1  1790 2 1 42 LEU CG   C -23.467   4.228  -4.217 1.00 . B B . 390 LEU CG   1 1 
        1  1791 2 1 42 LEU H    H -22.665   2.622  -1.798 1.00 . B B . 390 LEU H    1 1 
        1  1792 2 1 42 LEU HA   H -25.406   2.963  -2.644 1.00 . B B . 390 LEU HA   1 1 
        1  1793 2 1 42 LEU HB2  H -22.924   2.172  -4.127 1.00 . B B . 390 LEU HB2  1 1 
        1  1794 2 1 42 LEU HB3  H -24.475   2.471  -4.904 1.00 . B B . 390 LEU HB3  1 1 
        1  1795 2 1 42 LEU HD13 H -23.431   4.219  -6.351 1.00 . B B . 390 LEU HD13 1 1 
        1  1796 2 1 42 LEU HD21 H -25.423   4.852  -4.833 1.00 . B B . 390 LEU HD21 1 1 
        1  1797 2 1 42 LEU HG   H -22.774   4.478  -3.426 1.00 . B B . 390 LEU HG   1 1 
        1  1798 2 1 42 LEU N    N -23.638   2.629  -1.635 1.00 . B B . 390 LEU N    1 1 
        1  1799 2 1 42 LEU O    O -25.604   0.436  -3.734 1.00 . B B . 390 LEU O    1 1 
        1  1800 2 1 43 LYS C    C -24.662  -2.143  -2.649 1.00 . B B . 391 LYS C    1 1 
        1  1801 2 1 43 LYS CA   C -25.009  -1.220  -1.500 1.00 . B B . 391 LYS CA   1 1 
        1  1802 2 1 43 LYS CB   C -26.511  -1.256  -1.168 1.00 . B B . 391 LYS CB   1 1 
        1  1803 2 1 43 LYS CD   C -26.014  -0.535   1.164 1.00 . B B . 391 LYS CD   1 1 
        1  1804 2 1 43 LYS CE   C -26.169   0.557   2.177 1.00 . B B . 391 LYS CE   1 1 
        1  1805 2 1 43 LYS CG   C -26.873  -0.287  -0.054 1.00 . B B . 391 LYS CG   1 1 
        1  1806 2 1 43 LYS H    H -23.973   0.603  -1.119 1.00 . B B . 391 LYS H    1 1 
        1  1807 2 1 43 LYS HA   H -24.451  -1.551  -0.644 1.00 . B B . 391 LYS HA   1 1 
        1  1808 2 1 43 LYS HB2  H -27.072  -0.994  -2.052 1.00 . B B . 391 LYS HB2  1 1 
        1  1809 2 1 43 LYS HB3  H -26.784  -2.253  -0.853 1.00 . B B . 391 LYS HB3  1 1 
        1  1810 2 1 43 LYS HD2  H -26.284  -1.477   1.611 1.00 . B B . 391 LYS HD2  1 1 
        1  1811 2 1 43 LYS HD3  H -24.977  -0.572   0.867 1.00 . B B . 391 LYS HD3  1 1 
        1  1812 2 1 43 LYS HE2  H -25.863   1.455   1.659 1.00 . B B . 391 LYS HE2  1 1 
        1  1813 2 1 43 LYS HE3  H -27.198   0.621   2.496 1.00 . B B . 391 LYS HE3  1 1 
        1  1814 2 1 43 LYS HG2  H -26.713   0.722  -0.402 1.00 . B B . 391 LYS HG2  1 1 
        1  1815 2 1 43 LYS HG3  H -27.912  -0.421   0.210 1.00 . B B . 391 LYS HG3  1 1 
        1  1816 2 1 43 LYS HZ1  H -25.462  -0.566   3.797 1.00 . B B . 391 LYS HZ1  1 1 
        1  1817 2 1 43 LYS HZ2  H -25.341   1.104   4.029 1.00 . B B . 391 LYS HZ2  1 1 
        1  1818 2 1 43 LYS HZ3  H -24.286   0.318   2.990 1.00 . B B . 391 LYS HZ3  1 1 
        1  1819 2 1 43 LYS N    N -24.580   0.169  -1.754 1.00 . B B . 391 LYS N    1 1 
        1  1820 2 1 43 LYS NZ   N -25.272   0.340   3.325 1.00 . B B . 391 LYS NZ   1 1 
        1  1821 2 1 43 LYS O    O -25.362  -3.121  -2.935 1.00 . B B . 391 LYS O    1 1 
        1  1822 2 1 44 MET C    C -22.223  -3.778  -3.983 1.00 . B B . 392 MET C    1 1 
        1  1823 2 1 44 MET CA   C -23.106  -2.617  -4.389 1.00 . B B . 392 MET CA   1 1 
        1  1824 2 1 44 MET CB   C -22.392  -1.697  -5.366 1.00 . B B . 392 MET CB   1 1 
        1  1825 2 1 44 MET CE   C -21.895  -0.519  -8.289 1.00 . B B . 392 MET CE   1 1 
        1  1826 2 1 44 MET CG   C -23.289  -0.596  -5.895 1.00 . B B . 392 MET CG   1 1 
        1  1827 2 1 44 MET H    H -23.026  -1.131  -2.854 1.00 . B B . 392 MET H    1 1 
        1  1828 2 1 44 MET HA   H -23.986  -3.012  -4.876 1.00 . B B . 392 MET HA   1 1 
        1  1829 2 1 44 MET HB2  H -21.540  -1.245  -4.875 1.00 . B B . 392 MET HB2  1 1 
        1  1830 2 1 44 MET HB3  H -22.046  -2.283  -6.205 1.00 . B B . 392 MET HB3  1 1 
        1  1831 2 1 44 MET HE1  H -21.370   0.065  -9.030 1.00 . B B . 392 MET HE1  1 1 
        1  1832 2 1 44 MET HE2  H -22.742  -1.018  -8.735 1.00 . B B . 392 MET HE2  1 1 
        1  1833 2 1 44 MET HE3  H -21.221  -1.252  -7.871 1.00 . B B . 392 MET HE3  1 1 
        1  1834 2 1 44 MET HG2  H -24.102  -1.048  -6.442 1.00 . B B . 392 MET HG2  1 1 
        1  1835 2 1 44 MET HG3  H -23.693  -0.052  -5.055 1.00 . B B . 392 MET HG3  1 1 
        1  1836 2 1 44 MET N    N -23.549  -1.871  -3.243 1.00 . B B . 392 MET N    1 1 
        1  1837 2 1 44 MET O    O -22.532  -4.931  -4.296 1.00 . B B . 392 MET O    1 1 
        1  1838 2 1 44 MET SD   S -22.442   0.559  -6.977 1.00 . B B . 392 MET SD   1 1 
        1  1839 2 1 45 THR C    C -19.315  -4.969  -4.065 1.00 . B B . 393 THR C    1 1 
        1  1840 2 1 45 THR CA   C -20.136  -4.459  -2.829 1.00 . B B . 393 THR CA   1 1 
        1  1841 2 1 45 THR CB   C -20.778  -5.643  -2.039 1.00 . B B . 393 THR CB   1 1 
        1  1842 2 1 45 THR CG2  C -19.701  -6.545  -1.464 1.00 . B B . 393 THR CG2  1 1 
        1  1843 2 1 45 THR H    H -21.026  -2.537  -2.985 1.00 . B B . 393 THR H    1 1 
        1  1844 2 1 45 THR HA   H -19.446  -3.928  -2.188 1.00 . B B . 393 THR HA   1 1 
        1  1845 2 1 45 THR HB   H -21.409  -6.213  -2.704 1.00 . B B . 393 THR HB   1 1 
        1  1846 2 1 45 THR HG1  H -22.365  -4.724  -1.305 1.00 . B B . 393 THR HG1  1 1 
        1  1847 2 1 45 THR HG23 H -19.048  -5.987  -0.805 1.00 . B B . 393 THR HG23 1 1 
        1  1848 2 1 45 THR N    N -21.144  -3.469  -3.251 1.00 . B B . 393 THR N    1 1 
        1  1849 2 1 45 THR O    O -19.868  -5.192  -5.151 1.00 . B B . 393 THR O    1 1 
        1  1850 2 1 45 THR OG1  O -21.566  -5.123  -0.939 1.00 . B B . 393 THR OG1  1 1 
        1  1851 2 1 46 ALA C    C -15.921  -6.223  -4.595 1.00 . B B . 394 ALA C    1 1 
        1  1852 2 1 46 ALA CA   C -17.155  -5.483  -5.028 1.00 . B B . 394 ALA CA   1 1 
        1  1853 2 1 46 ALA CB   C -16.751  -4.215  -5.757 1.00 . B B . 394 ALA CB   1 1 
        1  1854 2 1 46 ALA H    H -17.583  -5.033  -3.024 1.00 . B B . 394 ALA H    1 1 
        1  1855 2 1 46 ALA HA   H -17.642  -6.126  -5.750 1.00 . B B . 394 ALA HA   1 1 
        1  1856 2 1 46 ALA HB1  H -16.105  -3.627  -5.123 1.00 . B B . 394 ALA HB1  1 1 
        1  1857 2 1 46 ALA HB2  H -17.630  -3.644  -6.018 1.00 . B B . 394 ALA HB2  1 1 
        1  1858 2 1 46 ALA HB3  H -16.218  -4.491  -6.655 1.00 . B B . 394 ALA HB3  1 1 
        1  1859 2 1 46 ALA N    N -18.009  -5.131  -3.902 1.00 . B B . 394 ALA N    1 1 
        1  1860 2 1 46 ALA O    O -15.583  -6.262  -3.411 1.00 . B B . 394 ALA O    1 1 
        1  1861 2 1 47 ASP C    C -12.953  -6.636  -5.976 1.00 . B B . 395 ASP C    1 1 
        1  1862 2 1 47 ASP CA   C -14.020  -7.495  -5.360 1.00 . B B . 395 ASP CA   1 1 
        1  1863 2 1 47 ASP CB   C -14.009  -8.899  -6.003 1.00 . B B . 395 ASP CB   1 1 
        1  1864 2 1 47 ASP CG   C -14.853  -9.925  -5.265 1.00 . B B . 395 ASP CG   1 1 
        1  1865 2 1 47 ASP H    H -15.700  -6.846  -6.440 1.00 . B B . 395 ASP H    1 1 
        1  1866 2 1 47 ASP HA   H -13.839  -7.583  -4.299 1.00 . B B . 395 ASP HA   1 1 
        1  1867 2 1 47 ASP HB2  H -14.391  -8.824  -7.010 1.00 . B B . 395 ASP HB2  1 1 
        1  1868 2 1 47 ASP HB3  H -12.991  -9.253  -6.042 1.00 . B B . 395 ASP HB3  1 1 
        1  1869 2 1 47 ASP N    N -15.290  -6.833  -5.548 1.00 . B B . 395 ASP N    1 1 
        1  1870 2 1 47 ASP O    O -13.044  -6.279  -7.150 1.00 . B B . 395 ASP O    1 1 
        1  1871 2 1 47 ASP OD1  O -16.021  -9.657  -4.962 1.00 . B B . 395 ASP OD1  1 1 
        1  1872 2 1 47 ASP OD2  O -14.354 -11.042  -5.010 1.00 . B B . 395 ASP OD2  1 1 
        1  1873 2 1 48 PHE C    C  -9.665  -6.277  -5.893 1.00 . B B . 396 PHE C    1 1 
        1  1874 2 1 48 PHE CA   C -10.887  -5.446  -5.619 1.00 . B B . 396 PHE CA   1 1 
        1  1875 2 1 48 PHE CB   C -10.565  -4.381  -4.570 1.00 . B B . 396 PHE CB   1 1 
        1  1876 2 1 48 PHE CD1  C -12.855  -3.428  -4.038 1.00 . B B . 396 PHE CD1  1 1 
        1  1877 2 1 48 PHE CD2  C -11.135  -1.965  -4.799 1.00 . B B . 396 PHE CD2  1 1 
        1  1878 2 1 48 PHE CE1  C -13.708  -2.365  -3.936 1.00 . B B . 396 PHE CE1  1 1 
        1  1879 2 1 48 PHE CE2  C -11.993  -0.903  -4.699 1.00 . B B . 396 PHE CE2  1 1 
        1  1880 2 1 48 PHE CG   C -11.545  -3.244  -4.475 1.00 . B B . 396 PHE CG   1 1 
        1  1881 2 1 48 PHE CZ   C -13.278  -1.099  -4.269 1.00 . B B . 396 PHE CZ   1 1 
        1  1882 2 1 48 PHE H    H -11.956  -6.612  -4.265 1.00 . B B . 396 PHE H    1 1 
        1  1883 2 1 48 PHE HA   H -11.184  -4.950  -6.531 1.00 . B B . 396 PHE HA   1 1 
        1  1884 2 1 48 PHE HB2  H -10.538  -4.854  -3.599 1.00 . B B . 396 PHE HB2  1 1 
        1  1885 2 1 48 PHE HB3  H  -9.589  -3.970  -4.781 1.00 . B B . 396 PHE HB3  1 1 
        1  1886 2 1 48 PHE HD1  H -13.245  -4.398  -3.774 1.00 . B B . 396 PHE HD1  1 1 
        1  1887 2 1 48 PHE HD2  H -10.124  -1.801  -5.141 1.00 . B B . 396 PHE HD2  1 1 
        1  1888 2 1 48 PHE HE1  H -14.722  -2.518  -3.597 1.00 . B B . 396 PHE HE1  1 1 
        1  1889 2 1 48 PHE HE2  H -11.659   0.090  -4.955 1.00 . B B . 396 PHE HE2  1 1 
        1  1890 2 1 48 PHE HZ   H -13.954  -0.261  -4.187 1.00 . B B . 396 PHE HZ   1 1 
        1  1891 2 1 48 PHE N    N -11.982  -6.283  -5.192 1.00 . B B . 396 PHE N    1 1 
        1  1892 2 1 48 PHE O    O  -9.076  -6.864  -4.986 1.00 . B B . 396 PHE O    1 1 
        1  1893 2 1 49 ILE C    C  -6.944  -6.186  -7.594 1.00 . B B . 397 ILE C    1 1 
        1  1894 2 1 49 ILE CA   C  -8.132  -7.101  -7.500 1.00 . B B . 397 ILE CA   1 1 
        1  1895 2 1 49 ILE CB   C  -8.304  -7.885  -8.851 1.00 . B B . 397 ILE CB   1 1 
        1  1896 2 1 49 ILE CD1  C -10.801  -8.407  -8.732 1.00 . B B . 397 ILE CD1  1 1 
        1  1897 2 1 49 ILE CG1  C  -9.410  -8.946  -8.786 1.00 . B B . 397 ILE CG1  1 1 
        1  1898 2 1 49 ILE CG2  C  -7.009  -8.536  -9.289 1.00 . B B . 397 ILE CG2  1 1 
        1  1899 2 1 49 ILE H    H  -9.806  -5.843  -7.796 1.00 . B B . 397 ILE H    1 1 
        1  1900 2 1 49 ILE HA   H  -7.946  -7.810  -6.708 1.00 . B B . 397 ILE HA   1 1 
        1  1901 2 1 49 ILE HB   H  -8.569  -7.160  -9.609 1.00 . B B . 397 ILE HB   1 1 
        1  1902 2 1 49 ILE HD11 H -11.506  -9.221  -8.683 1.00 . B B . 397 ILE HD11 1 1 
        1  1903 2 1 49 ILE HG12 H  -9.347  -9.563  -9.668 1.00 . B B . 397 ILE HG12 1 1 
        1  1904 2 1 49 ILE HG23 H  -7.226  -9.080 -10.194 1.00 . B B . 397 ILE HG23 1 1 
        1  1905 2 1 49 ILE N    N  -9.287  -6.340  -7.125 1.00 . B B . 397 ILE N    1 1 
        1  1906 2 1 49 ILE O    O  -6.963  -5.201  -8.335 1.00 . B B . 397 ILE O    1 1 
        1  1907 2 1 50 LEU C    C  -3.846  -6.346  -7.896 1.00 . B B . 398 LEU C    1 1 
        1  1908 2 1 50 LEU CA   C  -4.721  -5.736  -6.842 1.00 . B B . 398 LEU CA   1 1 
        1  1909 2 1 50 LEU CB   C  -4.018  -5.800  -5.469 1.00 . B B . 398 LEU CB   1 1 
        1  1910 2 1 50 LEU CD1  C  -2.882  -3.541  -5.536 1.00 . B B . 398 LEU CD1  1 1 
        1  1911 2 1 50 LEU CD2  C  -2.058  -5.304  -3.984 1.00 . B B . 398 LEU CD2  1 1 
        1  1912 2 1 50 LEU CG   C  -2.685  -5.034  -5.333 1.00 . B B . 398 LEU CG   1 1 
        1  1913 2 1 50 LEU H    H  -6.037  -7.230  -6.205 1.00 . B B . 398 LEU H    1 1 
        1  1914 2 1 50 LEU HA   H  -4.916  -4.708  -7.099 1.00 . B B . 398 LEU HA   1 1 
        1  1915 2 1 50 LEU HB2  H  -4.700  -5.417  -4.726 1.00 . B B . 398 LEU HB2  1 1 
        1  1916 2 1 50 LEU HB3  H  -3.830  -6.839  -5.247 1.00 . B B . 398 LEU HB3  1 1 
        1  1917 2 1 50 LEU HD13 H  -3.583  -3.169  -4.804 1.00 . B B . 398 LEU HD13 1 1 
        1  1918 2 1 50 LEU HD21 H  -1.123  -4.769  -3.921 1.00 . B B . 398 LEU HD21 1 1 
        1  1919 2 1 50 LEU HG   H  -1.991  -5.364  -6.093 1.00 . B B . 398 LEU HG   1 1 
        1  1920 2 1 50 LEU N    N  -5.948  -6.473  -6.816 1.00 . B B . 398 LEU N    1 1 
        1  1921 2 1 50 LEU O    O  -3.787  -7.552  -8.020 1.00 . B B . 398 LEU O    1 1 
        1  1922 2 1 51 GLN C    C  -0.921  -5.923  -9.116 1.00 . B B . 399 GLN C    1 1 
        1  1923 2 1 51 GLN CA   C  -2.342  -5.997  -9.693 1.00 . B B . 399 GLN CA   1 1 
        1  1924 2 1 51 GLN CB   C  -2.423  -5.091 -10.900 1.00 . B B . 399 GLN CB   1 1 
        1  1925 2 1 51 GLN CD   C  -1.475  -4.592 -13.151 1.00 . B B . 399 GLN CD   1 1 
        1  1926 2 1 51 GLN CG   C  -1.738  -5.643 -12.127 1.00 . B B . 399 GLN CG   1 1 
        1  1927 2 1 51 GLN H    H  -3.433  -4.571  -8.594 1.00 . B B . 399 GLN H    1 1 
        1  1928 2 1 51 GLN HA   H  -2.592  -7.008  -9.972 1.00 . B B . 399 GLN HA   1 1 
        1  1929 2 1 51 GLN HB2  H  -3.463  -4.925 -11.138 1.00 . B B . 399 GLN HB2  1 1 
        1  1930 2 1 51 GLN HB3  H  -1.964  -4.143 -10.654 1.00 . B B . 399 GLN HB3  1 1 
        1  1931 2 1 51 GLN HE21 H  -2.047  -2.890 -13.815 1.00 . B B . 399 GLN HE21 1 1 
        1  1932 2 1 51 GLN HG2  H  -0.797  -6.081 -11.832 1.00 . B B . 399 GLN HG2  1 1 
        1  1933 2 1 51 GLN HG3  H  -2.378  -6.403 -12.549 1.00 . B B . 399 GLN HG3  1 1 
        1  1934 2 1 51 GLN N    N  -3.248  -5.531  -8.690 1.00 . B B . 399 GLN N    1 1 
        1  1935 2 1 51 GLN NE2  N  -2.263  -3.575 -13.158 1.00 . B B . 399 GLN NE2  1 1 
        1  1936 2 1 51 GLN O    O  -0.695  -5.224  -8.126 1.00 . B B . 399 GLN O    1 1 
        1  1937 2 1 51 GLN OE1  O  -0.529  -4.688 -13.916 1.00 . B B . 399 GLN OE1  1 1 
        1  1938 2 1 52 SER C    C   2.058  -5.189  -9.493 1.00 . B B . 400 SER C    1 1 
        1  1939 2 1 52 SER CA   C   1.418  -6.572  -9.304 1.00 . B B . 400 SER CA   1 1 
        1  1940 2 1 52 SER CB   C   2.223  -7.641 -10.049 1.00 . B B . 400 SER CB   1 1 
        1  1941 2 1 52 SER H    H  -0.216  -7.079 -10.567 1.00 . B B . 400 SER H    1 1 
        1  1942 2 1 52 SER HA   H   1.416  -6.808  -8.252 1.00 . B B . 400 SER HA   1 1 
        1  1943 2 1 52 SER HB2  H   2.206  -7.430 -11.110 1.00 . B B . 400 SER HB2  1 1 
        1  1944 2 1 52 SER HB3  H   3.244  -7.634  -9.697 1.00 . B B . 400 SER HB3  1 1 
        1  1945 2 1 52 SER HG   H   1.163  -9.204 -10.607 1.00 . B B . 400 SER HG   1 1 
        1  1946 2 1 52 SER N    N   0.029  -6.576  -9.760 1.00 . B B . 400 SER N    1 1 
        1  1947 2 1 52 SER O    O   3.058  -4.860  -8.854 1.00 . B B . 400 SER O    1 1 
        1  1948 2 1 52 SER OG   O   1.669  -8.935  -9.830 1.00 . B B . 400 SER OG   1 1 
        1  1949 2 1 53 ASP C    C   1.598  -2.072  -9.510 1.00 . B B . 401 ASP C    1 1 
        1  1950 2 1 53 ASP CA   C   1.951  -3.032 -10.640 1.00 . B B . 401 ASP CA   1 1 
        1  1951 2 1 53 ASP CB   C   1.377  -2.524 -11.973 1.00 . B B . 401 ASP CB   1 1 
        1  1952 2 1 53 ASP CG   C   1.773  -1.091 -12.307 1.00 . B B . 401 ASP CG   1 1 
        1  1953 2 1 53 ASP H    H   0.657  -4.710 -10.820 1.00 . B B . 401 ASP H    1 1 
        1  1954 2 1 53 ASP HA   H   3.025  -3.087 -10.725 1.00 . B B . 401 ASP HA   1 1 
        1  1955 2 1 53 ASP HB2  H   1.728  -3.158 -12.771 1.00 . B B . 401 ASP HB2  1 1 
        1  1956 2 1 53 ASP HB3  H   0.298  -2.580 -11.930 1.00 . B B . 401 ASP HB3  1 1 
        1  1957 2 1 53 ASP N    N   1.452  -4.379 -10.359 1.00 . B B . 401 ASP N    1 1 
        1  1958 2 1 53 ASP O    O   2.220  -1.025  -9.358 1.00 . B B . 401 ASP O    1 1 
        1  1959 2 1 53 ASP OD1  O   2.893  -0.864 -12.820 1.00 . B B . 401 ASP OD1  1 1 
        1  1960 2 1 53 ASP OD2  O   0.957  -0.182 -12.104 1.00 . B B . 401 ASP OD2  1 1 
        1  1961 2 1 54 GLY C    C  -0.955  -0.802  -7.805 1.00 . B B . 402 GLY C    1 1 
        1  1962 2 1 54 GLY CA   C   0.283  -1.629  -7.558 1.00 . B B . 402 GLY CA   1 1 
        1  1963 2 1 54 GLY H    H   0.219  -3.334  -8.811 1.00 . B B . 402 GLY H    1 1 
        1  1964 2 1 54 GLY HA2  H   0.115  -2.255  -6.694 1.00 . B B . 402 GLY HA2  1 1 
        1  1965 2 1 54 GLY HA3  H   1.107  -0.964  -7.347 1.00 . B B . 402 GLY HA3  1 1 
        1  1966 2 1 54 GLY N    N   0.656  -2.466  -8.679 1.00 . B B . 402 GLY N    1 1 
        1  1967 2 1 54 GLY O    O  -1.093   0.291  -7.264 1.00 . B B . 402 GLY O    1 1 
        1  1968 2 1 55 LEU C    C  -4.198  -1.701  -8.654 1.00 . B B . 403 LEU C    1 1 
        1  1969 2 1 55 LEU CA   C  -3.121  -0.677  -8.896 1.00 . B B . 403 LEU CA   1 1 
        1  1970 2 1 55 LEU CB   C  -3.212  -0.204 -10.346 1.00 . B B . 403 LEU CB   1 1 
        1  1971 2 1 55 LEU CD1  C  -2.480   1.198 -12.250 1.00 . B B . 403 LEU CD1  1 1 
        1  1972 2 1 55 LEU CD2  C  -2.276   2.092  -9.936 1.00 . B B . 403 LEU CD2  1 1 
        1  1973 2 1 55 LEU CG   C  -2.208   0.845 -10.810 1.00 . B B . 403 LEU CG   1 1 
        1  1974 2 1 55 LEU H    H  -1.646  -2.155  -9.084 1.00 . B B . 403 LEU H    1 1 
        1  1975 2 1 55 LEU HA   H  -3.267   0.160  -8.226 1.00 . B B . 403 LEU HA   1 1 
        1  1976 2 1 55 LEU HB2  H  -3.096  -1.069 -10.980 1.00 . B B . 403 LEU HB2  1 1 
        1  1977 2 1 55 LEU HB3  H  -4.206   0.192 -10.495 1.00 . B B . 403 LEU HB3  1 1 
        1  1978 2 1 55 LEU HD13 H  -3.492   1.565 -12.330 1.00 . B B . 403 LEU HD13 1 1 
        1  1979 2 1 55 LEU HD21 H  -3.273   2.503  -9.972 1.00 . B B . 403 LEU HD21 1 1 
        1  1980 2 1 55 LEU HG   H  -1.213   0.431 -10.747 1.00 . B B . 403 LEU HG   1 1 
        1  1981 2 1 55 LEU N    N  -1.839  -1.311  -8.630 1.00 . B B . 403 LEU N    1 1 
        1  1982 2 1 55 LEU O    O  -3.921  -2.903  -8.708 1.00 . B B . 403 LEU O    1 1 
        1  1983 2 1 56 THR C    C  -7.724  -1.762  -8.902 1.00 . B B . 404 THR C    1 1 
        1  1984 2 1 56 THR CA   C  -6.468  -2.196  -8.148 1.00 . B B . 404 THR CA   1 1 
        1  1985 2 1 56 THR CB   C  -6.749  -2.321  -6.611 1.00 . B B . 404 THR CB   1 1 
        1  1986 2 1 56 THR CG2  C  -7.301  -1.026  -6.049 1.00 . B B . 404 THR CG2  1 1 
        1  1987 2 1 56 THR H    H  -5.603  -0.304  -8.403 1.00 . B B . 404 THR H    1 1 
        1  1988 2 1 56 THR HA   H  -6.159  -3.159  -8.525 1.00 . B B . 404 THR HA   1 1 
        1  1989 2 1 56 THR HB   H  -5.819  -2.549  -6.111 1.00 . B B . 404 THR HB   1 1 
        1  1990 2 1 56 THR HG1  H  -7.408  -4.120  -6.893 1.00 . B B . 404 THR HG1  1 1 
        1  1991 2 1 56 THR HG23 H  -8.222  -0.787  -6.557 1.00 . B B . 404 THR HG23 1 1 
        1  1992 2 1 56 THR N    N  -5.400  -1.268  -8.408 1.00 . B B . 404 THR N    1 1 
        1  1993 2 1 56 THR O    O  -7.819  -0.621  -9.342 1.00 . B B . 404 THR O    1 1 
        1  1994 2 1 56 THR OG1  O  -7.682  -3.371  -6.350 1.00 . B B . 404 THR OG1  1 1 
        1  1995 2 1 57 TYR C    C -10.977  -3.210  -9.077 1.00 . B B . 405 TYR C    1 1 
        1  1996 2 1 57 TYR CA   C  -9.901  -2.396  -9.745 1.00 . B B . 405 TYR CA   1 1 
        1  1997 2 1 57 TYR CB   C  -9.818  -2.750 -11.242 1.00 . B B . 405 TYR CB   1 1 
        1  1998 2 1 57 TYR CD1  C  -8.360  -4.810 -11.494 1.00 . B B . 405 TYR CD1  1 1 
        1  1999 2 1 57 TYR CD2  C -10.696  -5.014 -11.926 1.00 . B B . 405 TYR CD2  1 1 
        1  2000 2 1 57 TYR CE1  C  -8.185  -6.146 -11.794 1.00 . B B . 405 TYR CE1  1 1 
        1  2001 2 1 57 TYR CE2  C -10.534  -6.346 -12.222 1.00 . B B . 405 TYR CE2  1 1 
        1  2002 2 1 57 TYR CG   C  -9.619  -4.221 -11.557 1.00 . B B . 405 TYR CG   1 1 
        1  2003 2 1 57 TYR CZ   C  -9.282  -6.912 -12.159 1.00 . B B . 405 TYR CZ   1 1 
        1  2004 2 1 57 TYR H    H  -8.513  -3.580  -8.728 1.00 . B B . 405 TYR H    1 1 
        1  2005 2 1 57 TYR HA   H -10.120  -1.345  -9.632 1.00 . B B . 405 TYR HA   1 1 
        1  2006 2 1 57 TYR HB2  H -10.738  -2.447 -11.721 1.00 . B B . 405 TYR HB2  1 1 
        1  2007 2 1 57 TYR HB3  H  -9.004  -2.200 -11.688 1.00 . B B . 405 TYR HB3  1 1 
        1  2008 2 1 57 TYR HD1  H  -7.513  -4.204 -11.209 1.00 . B B . 405 TYR HD1  1 1 
        1  2009 2 1 57 TYR HD2  H -11.679  -4.570 -11.975 1.00 . B B . 405 TYR HD2  1 1 
        1  2010 2 1 57 TYR HE1  H  -7.194  -6.574 -11.724 1.00 . B B . 405 TYR HE1  1 1 
        1  2011 2 1 57 TYR HE2  H -11.390  -6.939 -12.504 1.00 . B B . 405 TYR HE2  1 1 
        1  2012 2 1 57 TYR HH   H  -9.709  -8.418 -13.225 1.00 . B B . 405 TYR HH   1 1 
        1  2013 2 1 57 TYR N    N  -8.651  -2.674  -9.076 1.00 . B B . 405 TYR N    1 1 
        1  2014 2 1 57 TYR O    O -10.669  -4.236  -8.454 1.00 . B B . 405 TYR O    1 1 
        1  2015 2 1 57 TYR OH   O  -9.128  -8.252 -12.468 1.00 . B B . 405 TYR OH   1 1 
        1  2016 2 1 58 PHE C    C -14.248  -4.068  -9.540 1.00 . B B . 406 PHE C    1 1 
        1  2017 2 1 58 PHE CA   C -13.269  -3.516  -8.546 1.00 . B B . 406 PHE CA   1 1 
        1  2018 2 1 58 PHE CB   C -14.016  -2.639  -7.521 1.00 . B B . 406 PHE CB   1 1 
        1  2019 2 1 58 PHE CD1  C -16.135  -1.679  -8.537 1.00 . B B . 406 PHE CD1  1 1 
        1  2020 2 1 58 PHE CD2  C -14.275  -0.232  -8.194 1.00 . B B . 406 PHE CD2  1 1 
        1  2021 2 1 58 PHE CE1  C -16.865  -0.640  -9.046 1.00 . B B . 406 PHE CE1  1 1 
        1  2022 2 1 58 PHE CE2  C -15.007   0.809  -8.710 1.00 . B B . 406 PHE CE2  1 1 
        1  2023 2 1 58 PHE CG   C -14.819  -1.491  -8.101 1.00 . B B . 406 PHE CG   1 1 
        1  2024 2 1 58 PHE CZ   C -16.304   0.602  -9.134 1.00 . B B . 406 PHE CZ   1 1 
        1  2025 2 1 58 PHE H    H -12.437  -2.013  -9.746 1.00 . B B . 406 PHE H    1 1 
        1  2026 2 1 58 PHE HA   H -12.820  -4.342  -8.012 1.00 . B B . 406 PHE HA   1 1 
        1  2027 2 1 58 PHE HB2  H -14.695  -3.257  -6.955 1.00 . B B . 406 PHE HB2  1 1 
        1  2028 2 1 58 PHE HB3  H -13.291  -2.223  -6.839 1.00 . B B . 406 PHE HB3  1 1 
        1  2029 2 1 58 PHE HD1  H -16.604  -2.649  -8.487 1.00 . B B . 406 PHE HD1  1 1 
        1  2030 2 1 58 PHE HD2  H -13.261  -0.064  -7.865 1.00 . B B . 406 PHE HD2  1 1 
        1  2031 2 1 58 PHE HE1  H -17.879  -0.803  -9.376 1.00 . B B . 406 PHE HE1  1 1 
        1  2032 2 1 58 PHE HE2  H -14.565   1.791  -8.780 1.00 . B B . 406 PHE HE2  1 1 
        1  2033 2 1 58 PHE HZ   H -16.886   1.419  -9.534 1.00 . B B . 406 PHE HZ   1 1 
        1  2034 2 1 58 PHE N    N -12.212  -2.798  -9.197 1.00 . B B . 406 PHE N    1 1 
        1  2035 2 1 58 PHE O    O -14.446  -3.500 -10.626 1.00 . B B . 406 PHE O    1 1 
        1  2036 2 1 59 ILE C    C -17.099  -5.679  -9.013 1.00 . B B . 407 ILE C    1 1 
        1  2037 2 1 59 ILE CA   C -15.916  -5.729  -9.948 1.00 . B B . 407 ILE CA   1 1 
        1  2038 2 1 59 ILE CB   C -15.663  -7.209 -10.242 1.00 . B B . 407 ILE CB   1 1 
        1  2039 2 1 59 ILE CD1  C -13.870  -8.903 -10.671 1.00 . B B . 407 ILE CD1  1 1 
        1  2040 2 1 59 ILE CG1  C -14.218  -7.445 -10.643 1.00 . B B . 407 ILE CG1  1 1 
        1  2041 2 1 59 ILE CG2  C -16.583  -7.662 -11.379 1.00 . B B . 407 ILE CG2  1 1 
        1  2042 2 1 59 ILE H    H -14.521  -5.634  -8.381 1.00 . B B . 407 ILE H    1 1 
        1  2043 2 1 59 ILE HA   H -16.088  -5.175 -10.858 1.00 . B B . 407 ILE HA   1 1 
        1  2044 2 1 59 ILE HB   H -15.888  -7.783  -9.357 1.00 . B B . 407 ILE HB   1 1 
        1  2045 2 1 59 ILE HD11 H -14.513  -9.419 -11.368 1.00 . B B . 407 ILE HD11 1 1 
        1  2046 2 1 59 ILE HG12 H -14.042  -7.029 -11.624 1.00 . B B . 407 ILE HG12 1 1 
        1  2047 2 1 59 ILE HG23 H -16.348  -7.086 -12.264 1.00 . B B . 407 ILE HG23 1 1 
        1  2048 2 1 59 ILE N    N -14.836  -5.169  -9.189 1.00 . B B . 407 ILE N    1 1 
        1  2049 2 1 59 ILE O    O -17.065  -6.326  -7.963 1.00 . B B . 407 ILE O    1 1 
        1  2050 2 1 60 SER C    C -20.300  -5.851  -8.669 1.00 . B B . 408 SER C    1 1 
        1  2051 2 1 60 SER CA   C -19.232  -4.803  -8.451 1.00 . B B . 408 SER CA   1 1 
        1  2052 2 1 60 SER CB   C -19.801  -3.389  -8.537 1.00 . B B . 408 SER CB   1 1 
        1  2053 2 1 60 SER H    H -18.152  -4.514 -10.229 1.00 . B B . 408 SER H    1 1 
        1  2054 2 1 60 SER HA   H -18.844  -4.942  -7.452 1.00 . B B . 408 SER HA   1 1 
        1  2055 2 1 60 SER HB2  H -20.698  -3.339  -7.938 1.00 . B B . 408 SER HB2  1 1 
        1  2056 2 1 60 SER HB3  H -19.077  -2.683  -8.159 1.00 . B B . 408 SER HB3  1 1 
        1  2057 2 1 60 SER HG   H -19.309  -2.806 -10.326 1.00 . B B . 408 SER HG   1 1 
        1  2058 2 1 60 SER N    N -18.120  -4.958  -9.354 1.00 . B B . 408 SER N    1 1 
        1  2059 2 1 60 SER O    O -20.516  -6.311  -9.783 1.00 . B B . 408 SER O    1 1 
        1  2060 2 1 60 SER OG   O -20.130  -3.043  -9.873 1.00 . B B . 408 SER OG   1 1 
        1  2061 2 1 61 LYS C    C -23.279  -6.504  -8.124 1.00 . B B . 409 LYS C    1 1 
        1  2062 2 1 61 LYS CA   C -22.010  -7.201  -7.673 1.00 . B B . 409 LYS CA   1 1 
        1  2063 2 1 61 LYS CB   C -22.203  -7.991  -6.357 1.00 . B B . 409 LYS CB   1 1 
        1  2064 2 1 61 LYS CD   C -19.753  -8.630  -6.101 1.00 . B B . 409 LYS CD   1 1 
        1  2065 2 1 61 LYS CE   C -18.779  -9.787  -6.100 1.00 . B B . 409 LYS CE   1 1 
        1  2066 2 1 61 LYS CG   C -21.188  -9.119  -6.155 1.00 . B B . 409 LYS CG   1 1 
        1  2067 2 1 61 LYS H    H -20.642  -5.923  -6.718 1.00 . B B . 409 LYS H    1 1 
        1  2068 2 1 61 LYS HA   H -21.739  -7.895  -8.455 1.00 . B B . 409 LYS HA   1 1 
        1  2069 2 1 61 LYS HB2  H -22.113  -7.307  -5.527 1.00 . B B . 409 LYS HB2  1 1 
        1  2070 2 1 61 LYS HB3  H -23.192  -8.422  -6.352 1.00 . B B . 409 LYS HB3  1 1 
        1  2071 2 1 61 LYS HD2  H -19.559  -8.010  -6.965 1.00 . B B . 409 LYS HD2  1 1 
        1  2072 2 1 61 LYS HD3  H -19.614  -8.049  -5.200 1.00 . B B . 409 LYS HD3  1 1 
        1  2073 2 1 61 LYS HE2  H -18.917 -10.359  -7.004 1.00 . B B . 409 LYS HE2  1 1 
        1  2074 2 1 61 LYS HE3  H -17.775  -9.389  -6.079 1.00 . B B . 409 LYS HE3  1 1 
        1  2075 2 1 61 LYS HG2  H -21.409  -9.625  -5.227 1.00 . B B . 409 LYS HG2  1 1 
        1  2076 2 1 61 LYS HG3  H -21.292  -9.819  -6.972 1.00 . B B . 409 LYS HG3  1 1 
        1  2077 2 1 61 LYS HZ1  H -18.763 -10.202  -4.039 1.00 . B B . 409 LYS HZ1  1 1 
        1  2078 2 1 61 LYS HZ2  H -18.290 -11.470  -5.006 1.00 . B B . 409 LYS HZ2  1 1 
        1  2079 2 1 61 LYS HZ3  H -19.920 -11.087  -4.928 1.00 . B B . 409 LYS HZ3  1 1 
        1  2080 2 1 61 LYS N    N -20.918  -6.265  -7.597 1.00 . B B . 409 LYS N    1 1 
        1  2081 2 1 61 LYS NZ   N -18.963 -10.682  -4.938 1.00 . B B . 409 LYS NZ   1 1 
        1  2082 2 1 61 LYS O    O -23.476  -5.324  -7.813 1.00 . B B . 409 LYS O    1 1 
        1  2083 2 1 62 PRO C    C -26.213  -5.887  -8.424 1.00 . B B . 410 PRO C    1 1 
        1  2084 2 1 62 PRO CA   C -25.388  -6.683  -9.438 1.00 . B B . 410 PRO CA   1 1 
        1  2085 2 1 62 PRO CB   C -26.164  -7.930  -9.908 1.00 . B B . 410 PRO CB   1 1 
        1  2086 2 1 62 PRO CD   C -23.970  -8.632  -9.266 1.00 . B B . 410 PRO CD   1 1 
        1  2087 2 1 62 PRO CG   C -25.377  -9.107  -9.424 1.00 . B B . 410 PRO CG   1 1 
        1  2088 2 1 62 PRO HA   H -25.179  -6.053 -10.291 1.00 . B B . 410 PRO HA   1 1 
        1  2089 2 1 62 PRO HB2  H -27.156  -7.918  -9.480 1.00 . B B . 410 PRO HB2  1 1 
        1  2090 2 1 62 PRO HB3  H -26.236  -7.922 -10.985 1.00 . B B . 410 PRO HB3  1 1 
        1  2091 2 1 62 PRO HD2  H -23.470  -9.190  -8.487 1.00 . B B . 410 PRO HD2  1 1 
        1  2092 2 1 62 PRO HD3  H -23.433  -8.717 -10.198 1.00 . B B . 410 PRO HD3  1 1 
        1  2093 2 1 62 PRO HG2  H -25.763  -9.444  -8.474 1.00 . B B . 410 PRO HG2  1 1 
        1  2094 2 1 62 PRO HG3  H -25.424  -9.904 -10.150 1.00 . B B . 410 PRO HG3  1 1 
        1  2095 2 1 62 PRO N    N -24.143  -7.226  -8.883 1.00 . B B . 410 PRO N    1 1 
        1  2096 2 1 62 PRO O    O -26.376  -6.287  -7.260 1.00 . B B . 410 PRO O    1 1 
        1  2097 2 1 63 THR C    C -28.580  -3.276  -8.955 1.00 . B B . 411 THR C    1 1 
        1  2098 2 1 63 THR CA   C -27.495  -3.900  -8.055 1.00 . B B . 411 THR CA   1 1 
        1  2099 2 1 63 THR CB   C -26.577  -2.801  -7.417 1.00 . B B . 411 THR CB   1 1 
        1  2100 2 1 63 THR CG2  C -25.894  -1.955  -8.491 1.00 . B B . 411 THR CG2  1 1 
        1  2101 2 1 63 THR H    H -26.539  -4.511  -9.799 1.00 . B B . 411 THR H    1 1 
        1  2102 2 1 63 THR HA   H -27.960  -4.483  -7.274 1.00 . B B . 411 THR HA   1 1 
        1  2103 2 1 63 THR HB   H -25.817  -3.304  -6.836 1.00 . B B . 411 THR HB   1 1 
        1  2104 2 1 63 THR HG1  H -27.324  -2.376  -5.665 1.00 . B B . 411 THR HG1  1 1 
        1  2105 2 1 63 THR HG23 H -25.277  -2.592  -9.109 1.00 . B B . 411 THR HG23 1 1 
        1  2106 2 1 63 THR N    N -26.708  -4.775  -8.868 1.00 . B B . 411 THR N    1 1 
        1  2107 2 1 63 THR O    O -28.814  -3.762 -10.058 1.00 . B B . 411 THR O    1 1 
        1  2108 2 1 63 THR OG1  O -27.324  -1.956  -6.532 1.00 . B B . 411 THR OG1  1 1 
        1  2109 2 1 64 SER C    C -29.543  -0.516 -10.136 1.00 . B B . 412 SER C    1 1 
        1  2110 2 1 64 SER CA   C -30.226  -1.591  -9.293 1.00 . B B . 412 SER CA   1 1 
        1  2111 2 1 64 SER CB   C -31.307  -0.999  -8.391 1.00 . B B . 412 SER CB   1 1 
        1  2112 2 1 64 SER H    H -29.018  -1.917  -7.608 1.00 . B B . 412 SER H    1 1 
        1  2113 2 1 64 SER HA   H -30.666  -2.321  -9.956 1.00 . B B . 412 SER HA   1 1 
        1  2114 2 1 64 SER HB2  H -31.994  -0.414  -8.982 1.00 . B B . 412 SER HB2  1 1 
        1  2115 2 1 64 SER HB3  H -31.845  -1.795  -7.899 1.00 . B B . 412 SER HB3  1 1 
        1  2116 2 1 64 SER HG   H -31.351  -0.101  -6.670 1.00 . B B . 412 SER HG   1 1 
        1  2117 2 1 64 SER N    N -29.234  -2.257  -8.501 1.00 . B B . 412 SER N    1 1 
        1  2118 2 1 64 SER O    O -28.454  -0.022  -9.770 1.00 . B B . 412 SER O    1 1 
        1  2119 2 1 64 SER OG   O -30.734  -0.167  -7.408 1.00 . B B . 412 SER OG   1 1 
        1  2120 2 1 65 ASP C    C -29.390   2.197 -11.542 1.00 . B B . 413 ASP C    1 1 
        1  2121 2 1 65 ASP CA   C -29.538   0.811 -12.155 1.00 . B B . 413 ASP CA   1 1 
        1  2122 2 1 65 ASP CB   C -30.188   0.853 -13.552 1.00 . B B . 413 ASP CB   1 1 
        1  2123 2 1 65 ASP CG   C -31.669   1.081 -13.539 1.00 . B B . 413 ASP CG   1 1 
        1  2124 2 1 65 ASP H    H -31.021  -0.544 -11.470 1.00 . B B . 413 ASP H    1 1 
        1  2125 2 1 65 ASP HA   H -28.541   0.417 -12.270 1.00 . B B . 413 ASP HA   1 1 
        1  2126 2 1 65 ASP HB2  H -29.748   1.679 -14.087 1.00 . B B . 413 ASP HB2  1 1 
        1  2127 2 1 65 ASP HB3  H -29.974  -0.071 -14.065 1.00 . B B . 413 ASP HB3  1 1 
        1  2128 2 1 65 ASP N    N -30.145  -0.159 -11.253 1.00 . B B . 413 ASP N    1 1 
        1  2129 2 1 65 ASP O    O -28.450   2.916 -11.858 1.00 . B B . 413 ASP O    1 1 
        1  2130 2 1 65 ASP OD1  O -32.101   2.206 -13.341 1.00 . B B . 413 ASP OD1  1 1 
        1  2131 2 1 65 ASP OD2  O -32.426   0.103 -13.744 1.00 . B B . 413 ASP OD2  1 1 
        1  2132 2 1 66 ALA C    C -29.024   3.925  -9.009 1.00 . B B . 414 ALA C    1 1 
        1  2133 2 1 66 ALA CA   C -30.242   3.827  -9.936 1.00 . B B . 414 ALA CA   1 1 
        1  2134 2 1 66 ALA CB   C -31.517   4.049  -9.151 1.00 . B B . 414 ALA CB   1 1 
        1  2135 2 1 66 ALA H    H -31.025   1.920 -10.480 1.00 . B B . 414 ALA H    1 1 
        1  2136 2 1 66 ALA HA   H -30.166   4.603 -10.684 1.00 . B B . 414 ALA HA   1 1 
        1  2137 2 1 66 ALA HB1  H -32.363   3.998  -9.820 1.00 . B B . 414 ALA HB1  1 1 
        1  2138 2 1 66 ALA HB2  H -31.489   5.021  -8.682 1.00 . B B . 414 ALA HB2  1 1 
        1  2139 2 1 66 ALA HB3  H -31.608   3.289  -8.389 1.00 . B B . 414 ALA HB3  1 1 
        1  2140 2 1 66 ALA N    N -30.288   2.544 -10.643 1.00 . B B . 414 ALA N    1 1 
        1  2141 2 1 66 ALA O    O -28.485   5.008  -8.789 1.00 . B B . 414 ALA O    1 1 
        1  2142 2 1 67 GLN C    C -26.173   2.850  -8.426 1.00 . B B . 415 GLN C    1 1 
        1  2143 2 1 67 GLN CA   C -27.436   2.774  -7.600 1.00 . B B . 415 GLN CA   1 1 
        1  2144 2 1 67 GLN CB   C -27.443   1.488  -6.791 1.00 . B B . 415 GLN CB   1 1 
        1  2145 2 1 67 GLN CD   C -28.466   2.347  -4.695 1.00 . B B . 415 GLN CD   1 1 
        1  2146 2 1 67 GLN CG   C -28.600   1.391  -5.834 1.00 . B B . 415 GLN CG   1 1 
        1  2147 2 1 67 GLN H    H -29.090   1.970  -8.613 1.00 . B B . 415 GLN H    1 1 
        1  2148 2 1 67 GLN HA   H -27.485   3.616  -6.927 1.00 . B B . 415 GLN HA   1 1 
        1  2149 2 1 67 GLN HB2  H -27.489   0.649  -7.470 1.00 . B B . 415 GLN HB2  1 1 
        1  2150 2 1 67 GLN HB3  H -26.526   1.429  -6.223 1.00 . B B . 415 GLN HB3  1 1 
        1  2151 2 1 67 GLN HE21 H -27.718   2.426  -2.854 1.00 . B B . 415 GLN HE21 1 1 
        1  2152 2 1 67 GLN HG2  H -29.512   1.611  -6.366 1.00 . B B . 415 GLN HG2  1 1 
        1  2153 2 1 67 GLN HG3  H -28.647   0.385  -5.442 1.00 . B B . 415 GLN HG3  1 1 
        1  2154 2 1 67 GLN N    N -28.605   2.810  -8.460 1.00 . B B . 415 GLN N    1 1 
        1  2155 2 1 67 GLN NE2  N -27.869   1.882  -3.656 1.00 . B B . 415 GLN NE2  1 1 
        1  2156 2 1 67 GLN O    O -25.318   3.714  -8.215 1.00 . B B . 415 GLN O    1 1 
        1  2157 2 1 67 GLN OE1  O -28.901   3.493  -4.756 1.00 . B B . 415 GLN OE1  1 1 
        1  2158 2 1 68 LEU C    C -24.684   3.095 -11.067 1.00 . B B . 416 LEU C    1 1 
        1  2159 2 1 68 LEU CA   C -24.917   1.853 -10.228 1.00 . B B . 416 LEU CA   1 1 
        1  2160 2 1 68 LEU CB   C -24.960   0.563 -11.064 1.00 . B B . 416 LEU CB   1 1 
        1  2161 2 1 68 LEU CD1  C -25.655   1.104 -13.441 1.00 . B B . 416 LEU CD1  1 1 
        1  2162 2 1 68 LEU CD2  C -26.430  -0.982 -12.337 1.00 . B B . 416 LEU CD2  1 1 
        1  2163 2 1 68 LEU CG   C -26.047   0.441 -12.129 1.00 . B B . 416 LEU CG   1 1 
        1  2164 2 1 68 LEU H    H -26.849   1.371  -9.545 1.00 . B B . 416 LEU H    1 1 
        1  2165 2 1 68 LEU HA   H -24.083   1.781  -9.546 1.00 . B B . 416 LEU HA   1 1 
        1  2166 2 1 68 LEU HB2  H -24.011   0.463 -11.565 1.00 . B B . 416 LEU HB2  1 1 
        1  2167 2 1 68 LEU HB3  H -25.068  -0.263 -10.379 1.00 . B B . 416 LEU HB3  1 1 
        1  2168 2 1 68 LEU HD13 H -25.426   2.148 -13.283 1.00 . B B . 416 LEU HD13 1 1 
        1  2169 2 1 68 LEU HD21 H -26.824  -1.383 -11.417 1.00 . B B . 416 LEU HD21 1 1 
        1  2170 2 1 68 LEU HG   H -26.900   0.967 -11.735 1.00 . B B . 416 LEU HG   1 1 
        1  2171 2 1 68 LEU N    N -26.087   1.972  -9.394 1.00 . B B . 416 LEU N    1 1 
        1  2172 2 1 68 LEU O    O -23.549   3.452 -11.335 1.00 . B B . 416 LEU O    1 1 
        1  2173 2 1 69 LYS C    C -24.788   5.995 -11.640 1.00 . B B . 417 LYS C    1 1 
        1  2174 2 1 69 LYS CA   C -25.658   4.945 -12.329 1.00 . B B . 417 LYS CA   1 1 
        1  2175 2 1 69 LYS CB   C -27.032   5.561 -12.676 1.00 . B B . 417 LYS CB   1 1 
        1  2176 2 1 69 LYS CD   C -29.051   6.905 -11.932 1.00 . B B . 417 LYS CD   1 1 
        1  2177 2 1 69 LYS CE   C -28.750   8.039 -12.908 1.00 . B B . 417 LYS CE   1 1 
        1  2178 2 1 69 LYS CG   C -27.778   6.184 -11.501 1.00 . B B . 417 LYS CG   1 1 
        1  2179 2 1 69 LYS H    H -26.657   3.388 -11.270 1.00 . B B . 417 LYS H    1 1 
        1  2180 2 1 69 LYS HA   H -25.166   4.643 -13.241 1.00 . B B . 417 LYS HA   1 1 
        1  2181 2 1 69 LYS HB2  H -26.888   6.327 -13.419 1.00 . B B . 417 LYS HB2  1 1 
        1  2182 2 1 69 LYS HB3  H -27.657   4.784 -13.094 1.00 . B B . 417 LYS HB3  1 1 
        1  2183 2 1 69 LYS HD2  H -29.721   6.200 -12.396 1.00 . B B . 417 LYS HD2  1 1 
        1  2184 2 1 69 LYS HD3  H -29.531   7.315 -11.056 1.00 . B B . 417 LYS HD3  1 1 
        1  2185 2 1 69 LYS HE2  H -28.024   8.701 -12.461 1.00 . B B . 417 LYS HE2  1 1 
        1  2186 2 1 69 LYS HE3  H -28.335   7.621 -13.813 1.00 . B B . 417 LYS HE3  1 1 
        1  2187 2 1 69 LYS HG2  H -28.025   5.414 -10.783 1.00 . B B . 417 LYS HG2  1 1 
        1  2188 2 1 69 LYS HG3  H -27.115   6.893 -11.025 1.00 . B B . 417 LYS HG3  1 1 
        1  2189 2 1 69 LYS HZ1  H -29.726   9.500 -14.010 1.00 . B B . 417 LYS HZ1  1 1 
        1  2190 2 1 69 LYS HZ2  H -30.317   9.377 -12.457 1.00 . B B . 417 LYS HZ2  1 1 
        1  2191 2 1 69 LYS HZ3  H -30.732   8.230 -13.632 1.00 . B B . 417 LYS HZ3  1 1 
        1  2192 2 1 69 LYS N    N -25.770   3.745 -11.502 1.00 . B B . 417 LYS N    1 1 
        1  2193 2 1 69 LYS NZ   N -29.957   8.822 -13.259 1.00 . B B . 417 LYS NZ   1 1 
        1  2194 2 1 69 LYS O    O -23.975   6.651 -12.281 1.00 . B B . 417 LYS O    1 1 
        1  2195 2 1 70 ALA C    C -22.772   6.589  -9.359 1.00 . B B . 418 ALA C    1 1 
        1  2196 2 1 70 ALA CA   C -24.192   7.069  -9.568 1.00 . B B . 418 ALA CA   1 1 
        1  2197 2 1 70 ALA CB   C -24.853   7.386  -8.258 1.00 . B B . 418 ALA CB   1 1 
        1  2198 2 1 70 ALA H    H -25.593   5.546  -9.860 1.00 . B B . 418 ALA H    1 1 
        1  2199 2 1 70 ALA HA   H -24.184   7.970 -10.159 1.00 . B B . 418 ALA HA   1 1 
        1  2200 2 1 70 ALA HB1  H -25.851   7.736  -8.471 1.00 . B B . 418 ALA HB1  1 1 
        1  2201 2 1 70 ALA HB2  H -24.276   8.184  -7.815 1.00 . B B . 418 ALA HB2  1 1 
        1  2202 2 1 70 ALA HB3  H -24.865   6.518  -7.615 1.00 . B B . 418 ALA HB3  1 1 
        1  2203 2 1 70 ALA N    N -24.949   6.121 -10.326 1.00 . B B . 418 ALA N    1 1 
        1  2204 2 1 70 ALA O    O -21.845   7.384  -9.227 1.00 . B B . 418 ALA O    1 1 
        1  2205 2 1 71 MET C    C -20.479   4.874 -10.413 1.00 . B B . 419 MET C    1 1 
        1  2206 2 1 71 MET CA   C -21.322   4.732  -9.147 1.00 . B B . 419 MET CA   1 1 
        1  2207 2 1 71 MET CB   C -21.427   3.282  -8.766 1.00 . B B . 419 MET CB   1 1 
        1  2208 2 1 71 MET CE   C -17.886   3.111  -6.918 1.00 . B B . 419 MET CE   1 1 
        1  2209 2 1 71 MET CG   C -20.110   2.764  -8.353 1.00 . B B . 419 MET CG   1 1 
        1  2210 2 1 71 MET H    H -23.343   4.666  -9.394 1.00 . B B . 419 MET H    1 1 
        1  2211 2 1 71 MET HA   H -20.835   5.260  -8.342 1.00 . B B . 419 MET HA   1 1 
        1  2212 2 1 71 MET HB2  H -22.126   3.172  -7.950 1.00 . B B . 419 MET HB2  1 1 
        1  2213 2 1 71 MET HB3  H -21.767   2.711  -9.618 1.00 . B B . 419 MET HB3  1 1 
        1  2214 2 1 71 MET HE1  H -17.372   3.607  -6.111 1.00 . B B . 419 MET HE1  1 1 
        1  2215 2 1 71 MET HE2  H -17.480   3.390  -7.879 1.00 . B B . 419 MET HE2  1 1 
        1  2216 2 1 71 MET HE3  H -17.894   2.038  -6.806 1.00 . B B . 419 MET HE3  1 1 
        1  2217 2 1 71 MET HG2  H -20.202   1.721  -8.083 1.00 . B B . 419 MET HG2  1 1 
        1  2218 2 1 71 MET HG3  H -19.407   2.883  -9.164 1.00 . B B . 419 MET HG3  1 1 
        1  2219 2 1 71 MET N    N -22.600   5.296  -9.325 1.00 . B B . 419 MET N    1 1 
        1  2220 2 1 71 MET O    O -19.301   5.220 -10.345 1.00 . B B . 419 MET O    1 1 
        1  2221 2 1 71 MET SD   S -19.517   3.690  -6.951 1.00 . B B . 419 MET SD   1 1 
        1  2222 2 1 72 LYS C    C -19.966   6.193 -13.066 1.00 . B B . 420 LYS C    1 1 
        1  2223 2 1 72 LYS CA   C -20.345   4.737 -12.813 1.00 . B B . 420 LYS CA   1 1 
        1  2224 2 1 72 LYS CB   C -21.100   4.158 -14.009 1.00 . B B . 420 LYS CB   1 1 
        1  2225 2 1 72 LYS CD   C -22.939   4.403 -15.605 1.00 . B B . 420 LYS CD   1 1 
        1  2226 2 1 72 LYS CE   C -24.062   5.308 -15.958 1.00 . B B . 420 LYS CE   1 1 
        1  2227 2 1 72 LYS CG   C -22.327   4.880 -14.333 1.00 . B B . 420 LYS CG   1 1 
        1  2228 2 1 72 LYS H    H -22.023   4.336 -11.570 1.00 . B B . 420 LYS H    1 1 
        1  2229 2 1 72 LYS HA   H -19.424   4.193 -12.687 1.00 . B B . 420 LYS HA   1 1 
        1  2230 2 1 72 LYS HB2  H -20.462   4.206 -14.879 1.00 . B B . 420 LYS HB2  1 1 
        1  2231 2 1 72 LYS HB3  H -21.363   3.127 -13.838 1.00 . B B . 420 LYS HB3  1 1 
        1  2232 2 1 72 LYS HD2  H -22.194   4.415 -16.386 1.00 . B B . 420 LYS HD2  1 1 
        1  2233 2 1 72 LYS HD3  H -23.321   3.401 -15.471 1.00 . B B . 420 LYS HD3  1 1 
        1  2234 2 1 72 LYS HE2  H -24.767   5.223 -15.148 1.00 . B B . 420 LYS HE2  1 1 
        1  2235 2 1 72 LYS HE3  H -23.633   6.298 -15.960 1.00 . B B . 420 LYS HE3  1 1 
        1  2236 2 1 72 LYS HG2  H -23.015   4.740 -13.511 1.00 . B B . 420 LYS HG2  1 1 
        1  2237 2 1 72 LYS HG3  H -22.041   5.914 -14.417 1.00 . B B . 420 LYS HG3  1 1 
        1  2238 2 1 72 LYS HZ1  H -23.964   5.028 -18.010 1.00 . B B . 420 LYS HZ1  1 1 
        1  2239 2 1 72 LYS HZ2  H -25.426   5.676 -17.481 1.00 . B B . 420 LYS HZ2  1 1 
        1  2240 2 1 72 LYS HZ3  H -25.094   4.032 -17.261 1.00 . B B . 420 LYS HZ3  1 1 
        1  2241 2 1 72 LYS N    N -21.079   4.617 -11.571 1.00 . B B . 420 LYS N    1 1 
        1  2242 2 1 72 LYS NZ   N -24.681   4.985 -17.257 1.00 . B B . 420 LYS NZ   1 1 
        1  2243 2 1 72 LYS O    O -18.870   6.476 -13.535 1.00 . B B . 420 LYS O    1 1 
        1  2244 2 1 73 GLU C    C -19.477   8.937 -11.887 1.00 . B B . 421 GLU C    1 1 
        1  2245 2 1 73 GLU CA   C -20.573   8.529 -12.868 1.00 . B B . 421 GLU CA   1 1 
        1  2246 2 1 73 GLU CB   C -21.820   9.414 -12.721 1.00 . B B . 421 GLU CB   1 1 
        1  2247 2 1 73 GLU CD   C -23.663  10.262 -11.310 1.00 . B B . 421 GLU CD   1 1 
        1  2248 2 1 73 GLU CG   C -22.495   9.327 -11.411 1.00 . B B . 421 GLU CG   1 1 
        1  2249 2 1 73 GLU H    H -21.756   6.877 -12.372 1.00 . B B . 421 GLU H    1 1 
        1  2250 2 1 73 GLU HA   H -20.171   8.645 -13.864 1.00 . B B . 421 GLU HA   1 1 
        1  2251 2 1 73 GLU HB2  H -21.557  10.449 -12.811 1.00 . B B . 421 GLU HB2  1 1 
        1  2252 2 1 73 GLU HB3  H -22.548   9.141 -13.469 1.00 . B B . 421 GLU HB3  1 1 
        1  2253 2 1 73 GLU HG2  H -22.817   8.304 -11.310 1.00 . B B . 421 GLU HG2  1 1 
        1  2254 2 1 73 GLU HG3  H -21.781   9.556 -10.634 1.00 . B B . 421 GLU HG3  1 1 
        1  2255 2 1 73 GLU N    N -20.871   7.127 -12.718 1.00 . B B . 421 GLU N    1 1 
        1  2256 2 1 73 GLU O    O -18.697   9.816 -12.171 1.00 . B B . 421 GLU O    1 1 
        1  2257 2 1 73 GLU OE1  O -24.760   9.944 -11.831 1.00 . B B . 421 GLU OE1  1 1 
        1  2258 2 1 73 GLU OE2  O -23.513  11.329 -10.708 1.00 . B B . 421 GLU OE2  1 1 
        1  2259 2 1 74 TYR C    C -17.020   8.113 -10.349 1.00 . B B . 422 TYR C    1 1 
        1  2260 2 1 74 TYR CA   C -18.363   8.474  -9.752 1.00 . B B . 422 TYR CA   1 1 
        1  2261 2 1 74 TYR CB   C -18.646   7.641  -8.490 1.00 . B B . 422 TYR CB   1 1 
        1  2262 2 1 74 TYR CD1  C -17.320   8.544  -6.551 1.00 . B B . 422 TYR CD1  1 1 
        1  2263 2 1 74 TYR CD2  C -16.582   6.550  -7.600 1.00 . B B . 422 TYR CD2  1 1 
        1  2264 2 1 74 TYR CE1  C -16.252   8.472  -5.685 1.00 . B B . 422 TYR CE1  1 1 
        1  2265 2 1 74 TYR CE2  C -15.525   6.472  -6.753 1.00 . B B . 422 TYR CE2  1 1 
        1  2266 2 1 74 TYR CG   C -17.501   7.580  -7.521 1.00 . B B . 422 TYR CG   1 1 
        1  2267 2 1 74 TYR CZ   C -15.358   7.431  -5.793 1.00 . B B . 422 TYR CZ   1 1 
        1  2268 2 1 74 TYR H    H -20.081   7.554 -10.545 1.00 . B B . 422 TYR H    1 1 
        1  2269 2 1 74 TYR HA   H -18.289   9.518  -9.480 1.00 . B B . 422 TYR HA   1 1 
        1  2270 2 1 74 TYR HB2  H -19.492   8.066  -7.968 1.00 . B B . 422 TYR HB2  1 1 
        1  2271 2 1 74 TYR HB3  H -18.891   6.632  -8.786 1.00 . B B . 422 TYR HB3  1 1 
        1  2272 2 1 74 TYR HD1  H -18.026   9.358  -6.474 1.00 . B B . 422 TYR HD1  1 1 
        1  2273 2 1 74 TYR HD2  H -16.717   5.791  -8.355 1.00 . B B . 422 TYR HD2  1 1 
        1  2274 2 1 74 TYR HE1  H -16.117   9.229  -4.932 1.00 . B B . 422 TYR HE1  1 1 
        1  2275 2 1 74 TYR HE2  H -14.832   5.656  -6.868 1.00 . B B . 422 TYR HE2  1 1 
        1  2276 2 1 74 TYR HH   H -14.591   7.555  -4.034 1.00 . B B . 422 TYR HH   1 1 
        1  2277 2 1 74 TYR N    N -19.413   8.251 -10.739 1.00 . B B . 422 TYR N    1 1 
        1  2278 2 1 74 TYR O    O -16.041   8.844 -10.196 1.00 . B B . 422 TYR O    1 1 
        1  2279 2 1 74 TYR OH   O -14.288   7.355  -4.938 1.00 . B B . 422 TYR OH   1 1 
        1  2280 2 1 75 LEU C    C -15.384   7.521 -12.778 1.00 . B B . 423 LEU C    1 1 
        1  2281 2 1 75 LEU CA   C -15.785   6.534 -11.698 1.00 . B B . 423 LEU CA   1 1 
        1  2282 2 1 75 LEU CB   C -16.029   5.161 -12.301 1.00 . B B . 423 LEU CB   1 1 
        1  2283 2 1 75 LEU CD1  C -16.768   2.798 -12.053 1.00 . B B . 423 LEU CD1  1 1 
        1  2284 2 1 75 LEU CD2  C -15.618   3.921 -10.173 1.00 . B B . 423 LEU CD2  1 1 
        1  2285 2 1 75 LEU CG   C -16.559   4.105 -11.336 1.00 . B B . 423 LEU CG   1 1 
        1  2286 2 1 75 LEU H    H -17.809   6.466 -11.109 1.00 . B B . 423 LEU H    1 1 
        1  2287 2 1 75 LEU HA   H -14.994   6.470 -10.966 1.00 . B B . 423 LEU HA   1 1 
        1  2288 2 1 75 LEU HB2  H -16.736   5.271 -13.111 1.00 . B B . 423 LEU HB2  1 1 
        1  2289 2 1 75 LEU HB3  H -15.096   4.801 -12.713 1.00 . B B . 423 LEU HB3  1 1 
        1  2290 2 1 75 LEU HD13 H -17.196   2.068 -11.385 1.00 . B B . 423 LEU HD13 1 1 
        1  2291 2 1 75 LEU HD21 H -14.705   3.482 -10.547 1.00 . B B . 423 LEU HD21 1 1 
        1  2292 2 1 75 LEU HG   H -17.516   4.427 -10.952 1.00 . B B . 423 LEU HG   1 1 
        1  2293 2 1 75 LEU N    N -16.988   7.001 -11.043 1.00 . B B . 423 LEU N    1 1 
        1  2294 2 1 75 LEU O    O -14.202   7.745 -13.029 1.00 . B B . 423 LEU O    1 1 
        1  2295 2 1 76 ASP C    C -15.609  10.408 -13.788 1.00 . B B . 424 ASP C    1 1 
        1  2296 2 1 76 ASP CA   C -16.165   9.137 -14.409 1.00 . B B . 424 ASP CA   1 1 
        1  2297 2 1 76 ASP CB   C -17.460   9.433 -15.159 1.00 . B B . 424 ASP CB   1 1 
        1  2298 2 1 76 ASP CG   C -17.290  10.466 -16.268 1.00 . B B . 424 ASP CG   1 1 
        1  2299 2 1 76 ASP H    H -17.301   7.870 -13.159 1.00 . B B . 424 ASP H    1 1 
        1  2300 2 1 76 ASP HA   H -15.438   8.749 -15.105 1.00 . B B . 424 ASP HA   1 1 
        1  2301 2 1 76 ASP HB2  H -17.799   8.503 -15.580 1.00 . B B . 424 ASP HB2  1 1 
        1  2302 2 1 76 ASP HB3  H -18.198   9.788 -14.455 1.00 . B B . 424 ASP HB3  1 1 
        1  2303 2 1 76 ASP N    N -16.381   8.127 -13.391 1.00 . B B . 424 ASP N    1 1 
        1  2304 2 1 76 ASP O    O -14.768  11.066 -14.387 1.00 . B B . 424 ASP O    1 1 
        1  2305 2 1 76 ASP OD1  O -16.841  10.100 -17.382 1.00 . B B . 424 ASP OD1  1 1 
        1  2306 2 1 76 ASP OD2  O -17.604  11.655 -16.053 1.00 . B B . 424 ASP OD2  1 1 
        1  2307 2 1 77 ARG C    C -14.082  11.748 -11.579 1.00 . B B . 425 ARG C    1 1 
        1  2308 2 1 77 ARG CA   C -15.564  11.926 -11.850 1.00 . B B . 425 ARG CA   1 1 
        1  2309 2 1 77 ARG CB   C -16.254  12.120 -10.479 1.00 . B B . 425 ARG CB   1 1 
        1  2310 2 1 77 ARG CD   C -18.467  13.083 -11.320 1.00 . B B . 425 ARG CD   1 1 
        1  2311 2 1 77 ARG CG   C -17.772  12.051 -10.453 1.00 . B B . 425 ARG CG   1 1 
        1  2312 2 1 77 ARG CZ   C -20.851  13.593 -11.928 1.00 . B B . 425 ARG CZ   1 1 
        1  2313 2 1 77 ARG H    H -16.689  10.122 -12.121 1.00 . B B . 425 ARG H    1 1 
        1  2314 2 1 77 ARG HA   H -15.730  12.789 -12.476 1.00 . B B . 425 ARG HA   1 1 
        1  2315 2 1 77 ARG HB2  H -15.887  11.358  -9.809 1.00 . B B . 425 ARG HB2  1 1 
        1  2316 2 1 77 ARG HB3  H -15.950  13.081 -10.089 1.00 . B B . 425 ARG HB3  1 1 
        1  2317 2 1 77 ARG HD2  H -18.198  14.072 -10.978 1.00 . B B . 425 ARG HD2  1 1 
        1  2318 2 1 77 ARG HD3  H -18.164  12.952 -12.348 1.00 . B B . 425 ARG HD3  1 1 
        1  2319 2 1 77 ARG HE   H -20.212  12.221 -10.583 1.00 . B B . 425 ARG HE   1 1 
        1  2320 2 1 77 ARG HG2  H -18.074  11.077 -10.810 1.00 . B B . 425 ARG HG2  1 1 
        1  2321 2 1 77 ARG HG3  H -18.098  12.169  -9.430 1.00 . B B . 425 ARG HG3  1 1 
        1  2322 2 1 77 ARG HH12 H -21.142  15.051 -13.341 1.00 . B B . 425 ARG HH12 1 1 
        1  2323 2 1 77 ARG HH21 H -22.860  13.825 -12.250 1.00 . B B . 425 ARG HH21 1 1 
        1  2324 2 1 77 ARG N    N -16.041  10.721 -12.553 1.00 . B B . 425 ARG N    1 1 
        1  2325 2 1 77 ARG NE   N -19.932  12.911 -11.230 1.00 . B B . 425 ARG NE   1 1 
        1  2326 2 1 77 ARG NH1  N -20.483  14.520 -12.806 1.00 . B B . 425 ARG NH1  1 1 
        1  2327 2 1 77 ARG NH2  N -22.143  13.330 -11.757 1.00 . B B . 425 ARG NH2  1 1 
        1  2328 2 1 77 ARG O    O -13.308  12.702 -11.558 1.00 . B B . 425 ARG O    1 1 
        1  2329 2 1 78 LYS C    C -11.532   9.961 -12.367 1.00 . B B . 426 LYS C    1 1 
        1  2330 2 1 78 LYS CA   C -12.330  10.149 -11.082 1.00 . B B . 426 LYS CA   1 1 
        1  2331 2 1 78 LYS CB   C -12.321   8.840 -10.367 1.00 . B B . 426 LYS CB   1 1 
        1  2332 2 1 78 LYS CD   C -12.334   9.710  -8.043 1.00 . B B . 426 LYS CD   1 1 
        1  2333 2 1 78 LYS CE   C -12.752   9.385  -6.636 1.00 . B B . 426 LYS CE   1 1 
        1  2334 2 1 78 LYS CG   C -13.010   8.804  -9.033 1.00 . B B . 426 LYS CG   1 1 
        1  2335 2 1 78 LYS H    H -14.389   9.788 -11.346 1.00 . B B . 426 LYS H    1 1 
        1  2336 2 1 78 LYS HA   H -11.873  10.887 -10.442 1.00 . B B . 426 LYS HA   1 1 
        1  2337 2 1 78 LYS HB2  H -12.805   8.110 -11.000 1.00 . B B . 426 LYS HB2  1 1 
        1  2338 2 1 78 LYS HB3  H -11.295   8.535 -10.227 1.00 . B B . 426 LYS HB3  1 1 
        1  2339 2 1 78 LYS HD2  H -11.262   9.642  -8.139 1.00 . B B . 426 LYS HD2  1 1 
        1  2340 2 1 78 LYS HD3  H -12.683  10.705  -8.281 1.00 . B B . 426 LYS HD3  1 1 
        1  2341 2 1 78 LYS HE2  H -13.825   9.398  -6.566 1.00 . B B . 426 LYS HE2  1 1 
        1  2342 2 1 78 LYS HE3  H -12.425   8.375  -6.423 1.00 . B B . 426 LYS HE3  1 1 
        1  2343 2 1 78 LYS HG2  H -14.024   9.148  -9.184 1.00 . B B . 426 LYS HG2  1 1 
        1  2344 2 1 78 LYS HG3  H -13.027   7.787  -8.679 1.00 . B B . 426 LYS HG3  1 1 
        1  2345 2 1 78 LYS HZ1  H -11.110  10.159  -5.622 1.00 . B B . 426 LYS HZ1  1 1 
        1  2346 2 1 78 LYS HZ2  H -12.501  10.085  -4.696 1.00 . B B . 426 LYS HZ2  1 1 
        1  2347 2 1 78 LYS HZ3  H -12.357  11.287  -5.865 1.00 . B B . 426 LYS HZ3  1 1 
        1  2348 2 1 78 LYS N    N -13.705  10.501 -11.355 1.00 . B B . 426 LYS N    1 1 
        1  2349 2 1 78 LYS NZ   N -12.146  10.293  -5.651 1.00 . B B . 426 LYS NZ   1 1 
        1  2350 2 1 78 LYS O    O -10.302   9.838 -12.333 1.00 . B B . 426 LYS O    1 1 
        1  2351 2 1 79 GLY C    C -11.037   8.335 -14.915 1.00 . B B . 427 GLY C    1 1 
        1  2352 2 1 79 GLY CA   C -11.565   9.761 -14.751 1.00 . B B . 427 GLY CA   1 1 
        1  2353 2 1 79 GLY H    H -13.184  10.113 -13.423 1.00 . B B . 427 GLY H    1 1 
        1  2354 2 1 79 GLY HA2  H -12.271   9.967 -15.541 1.00 . B B . 427 GLY HA2  1 1 
        1  2355 2 1 79 GLY HA3  H -10.736  10.447 -14.834 1.00 . B B . 427 GLY HA3  1 1 
        1  2356 2 1 79 GLY N    N -12.217   9.965 -13.478 1.00 . B B . 427 GLY N    1 1 
        1  2357 2 1 79 GLY O    O -10.018   8.115 -15.579 1.00 . B B . 427 GLY O    1 1 
        1  2358 2 1 80 TRP C    C -12.083   5.303 -15.483 1.00 . B B . 428 TRP C    1 1 
        1  2359 2 1 80 TRP CA   C -11.276   5.991 -14.410 1.00 . B B . 428 TRP CA   1 1 
        1  2360 2 1 80 TRP CB   C -11.467   5.204 -13.095 1.00 . B B . 428 TRP CB   1 1 
        1  2361 2 1 80 TRP CD1  C  -9.673   6.539 -11.817 1.00 . B B . 428 TRP CD1  1 1 
        1  2362 2 1 80 TRP CD2  C -11.224   5.585 -10.523 1.00 . B B . 428 TRP CD2  1 1 
        1  2363 2 1 80 TRP CE2  C -10.330   6.282  -9.698 1.00 . B B . 428 TRP CE2  1 1 
        1  2364 2 1 80 TRP CE3  C -12.283   4.901  -9.935 1.00 . B B . 428 TRP CE3  1 1 
        1  2365 2 1 80 TRP CG   C -10.802   5.778 -11.876 1.00 . B B . 428 TRP CG   1 1 
        1  2366 2 1 80 TRP CH2  C -11.515   5.629  -7.765 1.00 . B B . 428 TRP CH2  1 1 
        1  2367 2 1 80 TRP CZ2  C -10.468   6.312  -8.312 1.00 . B B . 428 TRP CZ2  1 1 
        1  2368 2 1 80 TRP CZ3  C -12.417   4.926  -8.562 1.00 . B B . 428 TRP CZ3  1 1 
        1  2369 2 1 80 TRP H    H -12.508   7.585 -13.780 1.00 . B B . 428 TRP H    1 1 
        1  2370 2 1 80 TRP HA   H -10.229   5.976 -14.681 1.00 . B B . 428 TRP HA   1 1 
        1  2371 2 1 80 TRP HB2  H -12.524   5.149 -12.879 1.00 . B B . 428 TRP HB2  1 1 
        1  2372 2 1 80 TRP HB3  H -11.094   4.201 -13.241 1.00 . B B . 428 TRP HB3  1 1 
        1  2373 2 1 80 TRP HD1  H  -9.106   6.854 -12.681 1.00 . B B . 428 TRP HD1  1 1 
        1  2374 2 1 80 TRP HE1  H  -8.641   7.411 -10.194 1.00 . B B . 428 TRP HE1  1 1 
        1  2375 2 1 80 TRP HE3  H -12.982   4.353 -10.547 1.00 . B B . 428 TRP HE3  1 1 
        1  2376 2 1 80 TRP HH2  H -11.651   5.625  -6.693 1.00 . B B . 428 TRP HH2  1 1 
        1  2377 2 1 80 TRP HZ2  H  -9.796   6.855  -7.667 1.00 . B B . 428 TRP HZ2  1 1 
        1  2378 2 1 80 TRP HZ3  H -13.234   4.396  -8.094 1.00 . B B . 428 TRP HZ3  1 1 
        1  2379 2 1 80 TRP N    N -11.702   7.371 -14.300 1.00 . B B . 428 TRP N    1 1 
        1  2380 2 1 80 TRP NE1  N  -9.394   6.861 -10.510 1.00 . B B . 428 TRP NE1  1 1 
        1  2381 2 1 80 TRP O    O -13.244   5.668 -15.733 1.00 . B B . 428 TRP O    1 1 
        1  2382 2 1 81 TRP C    C -13.040   2.497 -16.376 1.00 . B B . 429 TRP C    1 1 
        1  2383 2 1 81 TRP CA   C -12.177   3.535 -17.094 1.00 . B B . 429 TRP CA   1 1 
        1  2384 2 1 81 TRP CB   C -11.167   2.848 -18.049 1.00 . B B . 429 TRP CB   1 1 
        1  2385 2 1 81 TRP CD1  C -12.359   2.167 -20.225 1.00 . B B . 429 TRP CD1  1 1 
        1  2386 2 1 81 TRP CD2  C -11.970   0.475 -18.812 1.00 . B B . 429 TRP CD2  1 1 
        1  2387 2 1 81 TRP CE2  C -12.630  -0.032 -19.934 1.00 . B B . 429 TRP CE2  1 1 
        1  2388 2 1 81 TRP CE3  C -11.621  -0.398 -17.782 1.00 . B B . 429 TRP CE3  1 1 
        1  2389 2 1 81 TRP CG   C -11.807   1.885 -19.012 1.00 . B B . 429 TRP CG   1 1 
        1  2390 2 1 81 TRP CH2  C -12.592  -2.208 -19.027 1.00 . B B . 429 TRP CH2  1 1 
        1  2391 2 1 81 TRP CZ2  C -12.948  -1.378 -20.055 1.00 . B B . 429 TRP CZ2  1 1 
        1  2392 2 1 81 TRP CZ3  C -11.935  -1.729 -17.901 1.00 . B B . 429 TRP CZ3  1 1 
        1  2393 2 1 81 TRP H    H -10.552   4.132 -15.913 1.00 . B B . 429 TRP H    1 1 
        1  2394 2 1 81 TRP HA   H -12.818   4.191 -17.665 1.00 . B B . 429 TRP HA   1 1 
        1  2395 2 1 81 TRP HB2  H -10.655   3.604 -18.626 1.00 . B B . 429 TRP HB2  1 1 
        1  2396 2 1 81 TRP HB3  H -10.444   2.306 -17.461 1.00 . B B . 429 TRP HB3  1 1 
        1  2397 2 1 81 TRP HD1  H -12.395   3.150 -20.669 1.00 . B B . 429 TRP HD1  1 1 
        1  2398 2 1 81 TRP HE1  H -13.309   0.945 -21.655 1.00 . B B . 429 TRP HE1  1 1 
        1  2399 2 1 81 TRP HE3  H -11.111  -0.038 -16.902 1.00 . B B . 429 TRP HE3  1 1 
        1  2400 2 1 81 TRP HH2  H -12.833  -3.259 -19.086 1.00 . B B . 429 TRP HH2  1 1 
        1  2401 2 1 81 TRP HZ2  H -13.467  -1.784 -20.911 1.00 . B B . 429 TRP HZ2  1 1 
        1  2402 2 1 81 TRP HZ3  H -11.673  -2.413 -17.107 1.00 . B B . 429 TRP HZ3  1 1 
        1  2403 2 1 81 TRP N    N -11.488   4.330 -16.116 1.00 . B B . 429 TRP N    1 1 
        1  2404 2 1 81 TRP NE1  N -12.858   1.015 -20.786 1.00 . B B . 429 TRP NE1  1 1 
        1  2405 2 1 81 TRP O    O -12.686   2.038 -15.283 1.00 . B B . 429 TRP O    1 1 
        1  2406 2 1 82 TYR C    C -15.942   0.583 -17.518 1.00 . B B . 430 TYR C    1 1 
        1  2407 2 1 82 TYR CA   C -15.043   1.141 -16.426 1.00 . B B . 430 TYR CA   1 1 
        1  2408 2 1 82 TYR CB   C -15.898   1.731 -15.288 1.00 . B B . 430 TYR CB   1 1 
        1  2409 2 1 82 TYR CD1  C -16.395   4.178 -15.681 1.00 . B B . 430 TYR CD1  1 1 
        1  2410 2 1 82 TYR CD2  C -18.112   2.595 -16.139 1.00 . B B . 430 TYR CD2  1 1 
        1  2411 2 1 82 TYR CE1  C -17.229   5.199 -16.066 1.00 . B B . 430 TYR CE1  1 1 
        1  2412 2 1 82 TYR CE2  C -18.949   3.608 -16.530 1.00 . B B . 430 TYR CE2  1 1 
        1  2413 2 1 82 TYR CG   C -16.819   2.858 -15.710 1.00 . B B . 430 TYR CG   1 1 
        1  2414 2 1 82 TYR CZ   C -18.503   4.912 -16.492 1.00 . B B . 430 TYR CZ   1 1 
        1  2415 2 1 82 TYR H    H -14.404   2.544 -17.836 1.00 . B B . 430 TYR H    1 1 
        1  2416 2 1 82 TYR HA   H -14.436   0.340 -16.030 1.00 . B B . 430 TYR HA   1 1 
        1  2417 2 1 82 TYR HB2  H -16.513   0.948 -14.871 1.00 . B B . 430 TYR HB2  1 1 
        1  2418 2 1 82 TYR HB3  H -15.238   2.105 -14.519 1.00 . B B . 430 TYR HB3  1 1 
        1  2419 2 1 82 TYR HD1  H -15.392   4.399 -15.346 1.00 . B B . 430 TYR HD1  1 1 
        1  2420 2 1 82 TYR HD2  H -18.454   1.571 -16.167 1.00 . B B . 430 TYR HD2  1 1 
        1  2421 2 1 82 TYR HE1  H -16.883   6.222 -16.034 1.00 . B B . 430 TYR HE1  1 1 
        1  2422 2 1 82 TYR HE2  H -19.950   3.363 -16.852 1.00 . B B . 430 TYR HE2  1 1 
        1  2423 2 1 82 TYR HH   H -18.780   6.514 -17.430 1.00 . B B . 430 TYR HH   1 1 
        1  2424 2 1 82 TYR N    N -14.158   2.140 -16.978 1.00 . B B . 430 TYR N    1 1 
        1  2425 2 1 82 TYR O    O -15.986   1.128 -18.630 1.00 . B B . 430 TYR O    1 1 
        1  2426 2 1 82 TYR OH   O -19.332   5.930 -16.892 1.00 . B B . 430 TYR OH   1 1 
        1  2427 2 1 83 GLU C    C -18.914  -1.232 -17.397 1.00 . B B . 431 GLU C    1 1 
        1  2428 2 1 83 GLU CA   C -17.609  -1.076 -18.116 1.00 . B B . 431 GLU CA   1 1 
        1  2429 2 1 83 GLU CB   C -17.187  -2.484 -18.525 1.00 . B B . 431 GLU CB   1 1 
        1  2430 2 1 83 GLU CD   C -15.561  -4.041 -19.493 1.00 . B B . 431 GLU CD   1 1 
        1  2431 2 1 83 GLU CG   C -15.814  -2.633 -19.027 1.00 . B B . 431 GLU CG   1 1 
        1  2432 2 1 83 GLU H    H -16.540  -0.868 -16.306 1.00 . B B . 431 GLU H    1 1 
        1  2433 2 1 83 GLU HA   H -17.719  -0.461 -18.997 1.00 . B B . 431 GLU HA   1 1 
        1  2434 2 1 83 GLU HB2  H -17.251  -3.150 -17.679 1.00 . B B . 431 GLU HB2  1 1 
        1  2435 2 1 83 GLU HB3  H -17.848  -2.832 -19.304 1.00 . B B . 431 GLU HB3  1 1 
        1  2436 2 1 83 GLU HG2  H -15.632  -1.931 -19.826 1.00 . B B . 431 GLU HG2  1 1 
        1  2437 2 1 83 GLU HG3  H -15.168  -2.430 -18.183 1.00 . B B . 431 GLU HG3  1 1 
        1  2438 2 1 83 GLU N    N -16.659  -0.474 -17.199 1.00 . B B . 431 GLU N    1 1 
        1  2439 2 1 83 GLU O    O -18.926  -1.622 -16.220 1.00 . B B . 431 GLU O    1 1 
        1  2440 2 1 83 GLU OE1  O -15.290  -4.916 -18.658 1.00 . B B . 431 GLU OE1  1 1 
        1  2441 2 1 83 GLU OE2  O -15.664  -4.302 -20.716 1.00 . B B . 431 GLU OE2  1 1 
        1  2442 2 1 84 VAL C    C -21.842  -2.428 -18.118 1.00 . B B . 432 VAL C    1 1 
        1  2443 2 1 84 VAL CA   C -21.278  -1.179 -17.491 1.00 . B B . 432 VAL CA   1 1 
        1  2444 2 1 84 VAL CB   C -22.268  -0.017 -17.702 1.00 . B B . 432 VAL CB   1 1 
        1  2445 2 1 84 VAL CG1  C -23.592  -0.332 -17.012 1.00 . B B . 432 VAL CG1  1 1 
        1  2446 2 1 84 VAL CG2  C -21.689   1.283 -17.181 1.00 . B B . 432 VAL CG2  1 1 
        1  2447 2 1 84 VAL H    H -19.949  -0.559 -18.962 1.00 . B B . 432 VAL H    1 1 
        1  2448 2 1 84 VAL HA   H -21.147  -1.354 -16.435 1.00 . B B . 432 VAL HA   1 1 
        1  2449 2 1 84 VAL HB   H -22.454   0.082 -18.761 1.00 . B B . 432 VAL HB   1 1 
        1  2450 2 1 84 VAL HG13 H -23.987  -1.251 -17.423 1.00 . B B . 432 VAL HG13 1 1 
        1  2451 2 1 84 VAL HG21 H -22.394   2.084 -17.343 1.00 . B B . 432 VAL HG21 1 1 
        1  2452 2 1 84 VAL N    N -19.991  -0.940 -18.059 1.00 . B B . 432 VAL N    1 1 
        1  2453 2 1 84 VAL O    O -21.966  -2.522 -19.340 1.00 . B B . 432 VAL O    1 1 
        1  2454 2 1 85 LYS C    C -24.214  -4.495 -17.713 1.00 . B B . 433 LYS C    1 1 
        1  2455 2 1 85 LYS CA   C -22.688  -4.624 -17.733 1.00 . B B . 433 LYS CA   1 1 
        1  2456 2 1 85 LYS CB   C -22.234  -5.715 -16.762 1.00 . B B . 433 LYS CB   1 1 
        1  2457 2 1 85 LYS CD   C -19.877  -6.133 -17.730 1.00 . B B . 433 LYS CD   1 1 
        1  2458 2 1 85 LYS CE   C -18.379  -6.094 -17.384 1.00 . B B . 433 LYS CE   1 1 
        1  2459 2 1 85 LYS CG   C -20.709  -5.771 -16.501 1.00 . B B . 433 LYS CG   1 1 
        1  2460 2 1 85 LYS H    H -21.993  -3.226 -16.337 1.00 . B B . 433 LYS H    1 1 
        1  2461 2 1 85 LYS HA   H -22.386  -4.891 -18.730 1.00 . B B . 433 LYS HA   1 1 
        1  2462 2 1 85 LYS HB2  H -22.745  -5.524 -15.833 1.00 . B B . 433 LYS HB2  1 1 
        1  2463 2 1 85 LYS HB3  H -22.553  -6.673 -17.145 1.00 . B B . 433 LYS HB3  1 1 
        1  2464 2 1 85 LYS HD2  H -20.145  -7.128 -18.055 1.00 . B B . 433 LYS HD2  1 1 
        1  2465 2 1 85 LYS HD3  H -20.077  -5.421 -18.517 1.00 . B B . 433 LYS HD3  1 1 
        1  2466 2 1 85 LYS HE2  H -18.105  -5.085 -17.112 1.00 . B B . 433 LYS HE2  1 1 
        1  2467 2 1 85 LYS HE3  H -18.211  -6.736 -16.534 1.00 . B B . 433 LYS HE3  1 1 
        1  2468 2 1 85 LYS HG2  H -20.384  -4.801 -16.154 1.00 . B B . 433 LYS HG2  1 1 
        1  2469 2 1 85 LYS HG3  H -20.522  -6.497 -15.725 1.00 . B B . 433 LYS HG3  1 1 
        1  2470 2 1 85 LYS HZ1  H -17.566  -7.553 -18.673 1.00 . B B . 433 LYS HZ1  1 1 
        1  2471 2 1 85 LYS HZ2  H -16.510  -6.308 -18.281 1.00 . B B . 433 LYS HZ2  1 1 
        1  2472 2 1 85 LYS HZ3  H -17.735  -6.032 -19.383 1.00 . B B . 433 LYS HZ3  1 1 
        1  2473 2 1 85 LYS N    N -22.139  -3.375 -17.303 1.00 . B B . 433 LYS N    1 1 
        1  2474 2 1 85 LYS NZ   N -17.509  -6.531 -18.501 1.00 . B B . 433 LYS NZ   1 1 
        1  2475 2 1 85 LYS O    O -24.812  -4.124 -18.732 1.00 . B B . 433 LYS O    1 1 
        1  2476 2 1 85 LYS OXT  O -24.803  -4.723 -16.673 1.00 . B B . 433 LYS OXT  1 1 
        2  2477 1 1  1 GLY C    C  -0.105 -54.778  34.500 1.00 . A A . 149 GLY C    1 1 
        2  2478 1 1  1 GLY CA   C   0.364 -56.132  34.933 1.00 . A A . 149 GLY CA   1 1 
        2  2479 1 1  1 GLY H1   H  -0.032 -58.122  34.494 1.00 . A A . 149 GLY H1   1 1 
        2  2480 1 1  1 GLY H2   H  -0.158 -57.073  33.171 1.00 . A A . 149 GLY H2   1 1 
        2  2481 1 1  1 GLY HA2  H   0.167 -56.248  35.988 1.00 . A A . 149 GLY HA2  1 1 
        2  2482 1 1  1 GLY HA3  H   1.427 -56.220  34.760 1.00 . A A . 149 GLY HA3  1 1 
        2  2483 1 1  1 GLY N    N  -0.338 -57.180  34.188 1.00 . A A . 149 GLY N    1 1 
        2  2484 1 1  1 GLY O    O  -1.069 -54.675  33.735 1.00 . A A . 149 GLY O    1 1 
        2  2485 1 1  2 SER C    C   0.786 -52.072  33.234 1.00 . A A . 150 SER C    1 1 
        2  2486 1 1  2 SER CA   C   0.169 -52.408  34.590 1.00 . A A . 150 SER CA   1 1 
        2  2487 1 1  2 SER CB   C   0.593 -51.394  35.674 1.00 . A A . 150 SER CB   1 1 
        2  2488 1 1  2 SER H    H   1.309 -53.850  35.570 1.00 . A A . 150 SER H    1 1 
        2  2489 1 1  2 SER HA   H  -0.906 -52.393  34.491 1.00 . A A . 150 SER HA   1 1 
        2  2490 1 1  2 SER HB2  H   0.165 -51.682  36.622 1.00 . A A . 150 SER HB2  1 1 
        2  2491 1 1  2 SER HB3  H   1.670 -51.395  35.755 1.00 . A A . 150 SER HB3  1 1 
        2  2492 1 1  2 SER HG   H  -0.720 -49.958  35.748 1.00 . A A . 150 SER HG   1 1 
        2  2493 1 1  2 SER N    N   0.546 -53.739  34.962 1.00 . A A . 150 SER N    1 1 
        2  2494 1 1  2 SER O    O   1.962 -51.731  33.136 1.00 . A A . 150 SER O    1 1 
        2  2495 1 1  2 SER OG   O   0.158 -50.073  35.362 1.00 . A A . 150 SER OG   1 1 
        2  2496 1 1  3 ILE C    C  -0.404 -50.870  30.228 1.00 . A A . 151 ILE C    1 1 
        2  2497 1 1  3 ILE CA   C   0.460 -51.957  30.856 1.00 . A A . 151 ILE CA   1 1 
        2  2498 1 1  3 ILE CB   C   0.514 -53.242  29.960 1.00 . A A . 151 ILE CB   1 1 
        2  2499 1 1  3 ILE CD1  C  -0.873 -55.209  29.054 1.00 . A A . 151 ILE CD1  1 1 
        2  2500 1 1  3 ILE CG1  C  -0.839 -53.985  29.947 1.00 . A A . 151 ILE CG1  1 1 
        2  2501 1 1  3 ILE CG2  C   1.641 -54.167  30.416 1.00 . A A . 151 ILE CG2  1 1 
        2  2502 1 1  3 ILE H    H  -0.905 -52.568  32.333 1.00 . A A . 151 ILE H    1 1 
        2  2503 1 1  3 ILE HA   H   1.461 -51.560  30.954 1.00 . A A . 151 ILE HA   1 1 
        2  2504 1 1  3 ILE HB   H   0.755 -52.930  28.957 1.00 . A A . 151 ILE HB   1 1 
        2  2505 1 1  3 ILE HD11 H  -0.124 -55.914  29.385 1.00 . A A . 151 ILE HD11 1 1 
        2  2506 1 1  3 ILE HG12 H  -1.070 -54.310  30.951 1.00 . A A . 151 ILE HG12 1 1 
        2  2507 1 1  3 ILE HG23 H   1.472 -54.456  31.442 1.00 . A A . 151 ILE HG23 1 1 
        2  2508 1 1  3 ILE N    N   0.011 -52.241  32.197 1.00 . A A . 151 ILE N    1 1 
        2  2509 1 1  3 ILE O    O  -1.591 -51.076  29.948 1.00 . A A . 151 ILE O    1 1 
        2  2510 1 1  4 GLN C    C   0.153 -47.911  28.364 1.00 . A A . 152 GLN C    1 1 
        2  2511 1 1  4 GLN CA   C  -0.571 -48.585  29.515 1.00 . A A . 152 GLN CA   1 1 
        2  2512 1 1  4 GLN CB   C  -0.841 -47.566  30.639 1.00 . A A . 152 GLN CB   1 1 
        2  2513 1 1  4 GLN CD   C  -3.019 -46.586  29.712 1.00 . A A . 152 GLN CD   1 1 
        2  2514 1 1  4 GLN CG   C  -1.599 -46.312  30.194 1.00 . A A . 152 GLN CG   1 1 
        2  2515 1 1  4 GLN H    H   1.134 -49.605  30.198 1.00 . A A . 152 GLN H    1 1 
        2  2516 1 1  4 GLN HA   H  -1.524 -48.948  29.158 1.00 . A A . 152 GLN HA   1 1 
        2  2517 1 1  4 GLN HB2  H  -1.418 -48.049  31.413 1.00 . A A . 152 GLN HB2  1 1 
        2  2518 1 1  4 GLN HB3  H   0.107 -47.260  31.054 1.00 . A A . 152 GLN HB3  1 1 
        2  2519 1 1  4 GLN HE21 H  -4.804 -45.770  29.586 1.00 . A A . 152 GLN HE21 1 1 
        2  2520 1 1  4 GLN HG2  H  -1.658 -45.634  31.032 1.00 . A A . 152 GLN HG2  1 1 
        2  2521 1 1  4 GLN HG3  H  -1.045 -45.842  29.396 1.00 . A A . 152 GLN HG3  1 1 
        2  2522 1 1  4 GLN N    N   0.174 -49.715  30.024 1.00 . A A . 152 GLN N    1 1 
        2  2523 1 1  4 GLN NE2  N  -3.876 -45.622  29.871 1.00 . A A . 152 GLN NE2  1 1 
        2  2524 1 1  4 GLN O    O   1.175 -47.242  28.563 1.00 . A A . 152 GLN O    1 1 
        2  2525 1 1  4 GLN OE1  O  -3.330 -47.652  29.190 1.00 . A A . 152 GLN OE1  1 1 
        2  2526 1 1  5 LYS C    C  -0.961 -46.988  25.111 1.00 . A A . 153 LYS C    1 1 
        2  2527 1 1  5 LYS CA   C   0.181 -47.463  25.985 1.00 . A A . 153 LYS CA   1 1 
        2  2528 1 1  5 LYS CB   C   1.088 -48.419  25.179 1.00 . A A . 153 LYS CB   1 1 
        2  2529 1 1  5 LYS CD   C   3.159 -49.840  25.077 1.00 . A A . 153 LYS CD   1 1 
        2  2530 1 1  5 LYS CE   C   4.334 -50.402  25.865 1.00 . A A . 153 LYS CE   1 1 
        2  2531 1 1  5 LYS CG   C   2.308 -48.921  25.934 1.00 . A A . 153 LYS CG   1 1 
        2  2532 1 1  5 LYS H    H  -1.141 -48.680  27.065 1.00 . A A . 153 LYS H    1 1 
        2  2533 1 1  5 LYS HA   H   0.758 -46.607  26.302 1.00 . A A . 153 LYS HA   1 1 
        2  2534 1 1  5 LYS HB2  H   0.505 -49.276  24.879 1.00 . A A . 153 LYS HB2  1 1 
        2  2535 1 1  5 LYS HB3  H   1.428 -47.907  24.290 1.00 . A A . 153 LYS HB3  1 1 
        2  2536 1 1  5 LYS HD2  H   2.546 -50.659  24.728 1.00 . A A . 153 LYS HD2  1 1 
        2  2537 1 1  5 LYS HD3  H   3.535 -49.282  24.232 1.00 . A A . 153 LYS HD3  1 1 
        2  2538 1 1  5 LYS HE2  H   4.927 -51.026  25.213 1.00 . A A . 153 LYS HE2  1 1 
        2  2539 1 1  5 LYS HE3  H   4.938 -49.582  26.224 1.00 . A A . 153 LYS HE3  1 1 
        2  2540 1 1  5 LYS HG2  H   2.907 -48.076  26.232 1.00 . A A . 153 LYS HG2  1 1 
        2  2541 1 1  5 LYS HG3  H   1.981 -49.456  26.812 1.00 . A A . 153 LYS HG3  1 1 
        2  2542 1 1  5 LYS HZ1  H   3.363 -50.631  27.710 1.00 . A A . 153 LYS HZ1  1 1 
        2  2543 1 1  5 LYS HZ2  H   4.699 -51.643  27.502 1.00 . A A . 153 LYS HZ2  1 1 
        2  2544 1 1  5 LYS HZ3  H   3.254 -51.977  26.703 1.00 . A A . 153 LYS HZ3  1 1 
        2  2545 1 1  5 LYS N    N  -0.359 -48.097  27.171 1.00 . A A . 153 LYS N    1 1 
        2  2546 1 1  5 LYS NZ   N   3.882 -51.213  27.023 1.00 . A A . 153 LYS NZ   1 1 
        2  2547 1 1  5 LYS O    O  -1.627 -47.790  24.458 1.00 . A A . 153 LYS O    1 1 
        2  2548 1 1  6 VAL C    C  -1.661 -44.876  22.936 1.00 . A A . 154 VAL C    1 1 
        2  2549 1 1  6 VAL CA   C  -2.261 -45.130  24.309 1.00 . A A . 154 VAL CA   1 1 
        2  2550 1 1  6 VAL CB   C  -2.813 -43.806  24.903 1.00 . A A . 154 VAL CB   1 1 
        2  2551 1 1  6 VAL CG1  C  -3.984 -43.287  24.074 1.00 . A A . 154 VAL CG1  1 1 
        2  2552 1 1  6 VAL CG2  C  -3.228 -43.996  26.359 1.00 . A A . 154 VAL CG2  1 1 
        2  2553 1 1  6 VAL H    H  -0.684 -45.120  25.715 1.00 . A A . 154 VAL H    1 1 
        2  2554 1 1  6 VAL HA   H  -3.057 -45.856  24.220 1.00 . A A . 154 VAL HA   1 1 
        2  2555 1 1  6 VAL HB   H  -2.026 -43.065  24.866 1.00 . A A . 154 VAL HB   1 1 
        2  2556 1 1  6 VAL HG13 H  -3.666 -43.123  23.055 1.00 . A A . 154 VAL HG13 1 1 
        2  2557 1 1  6 VAL HG21 H  -3.603 -43.062  26.752 1.00 . A A . 154 VAL HG21 1 1 
        2  2558 1 1  6 VAL N    N  -1.220 -45.704  25.136 1.00 . A A . 154 VAL N    1 1 
        2  2559 1 1  6 VAL O    O  -2.248 -45.200  21.909 1.00 . A A . 154 VAL O    1 1 
        2  2560 1 1  7 LYS C    C   1.509 -45.016  21.822 1.00 . A A . 155 LYS C    1 1 
        2  2561 1 1  7 LYS CA   C   0.297 -44.126  21.740 1.00 . A A . 155 LYS CA   1 1 
        2  2562 1 1  7 LYS CB   C   0.739 -42.654  21.480 1.00 . A A . 155 LYS CB   1 1 
        2  2563 1 1  7 LYS CD   C  -1.361 -41.369  22.176 1.00 . A A . 155 LYS CD   1 1 
        2  2564 1 1  7 LYS CE   C  -2.447 -40.402  21.704 1.00 . A A . 155 LYS CE   1 1 
        2  2565 1 1  7 LYS CG   C  -0.364 -41.661  21.070 1.00 . A A . 155 LYS CG   1 1 
        2  2566 1 1  7 LYS H    H  -0.093 -44.008  23.794 1.00 . A A . 155 LYS H    1 1 
        2  2567 1 1  7 LYS HA   H  -0.315 -44.468  20.920 1.00 . A A . 155 LYS HA   1 1 
        2  2568 1 1  7 LYS HB2  H   1.192 -42.272  22.383 1.00 . A A . 155 LYS HB2  1 1 
        2  2569 1 1  7 LYS HB3  H   1.492 -42.663  20.704 1.00 . A A . 155 LYS HB3  1 1 
        2  2570 1 1  7 LYS HD2  H  -1.819 -42.297  22.485 1.00 . A A . 155 LYS HD2  1 1 
        2  2571 1 1  7 LYS HD3  H  -0.837 -40.932  23.014 1.00 . A A . 155 LYS HD3  1 1 
        2  2572 1 1  7 LYS HE2  H  -2.990 -40.854  20.889 1.00 . A A . 155 LYS HE2  1 1 
        2  2573 1 1  7 LYS HE3  H  -3.125 -40.223  22.525 1.00 . A A . 155 LYS HE3  1 1 
        2  2574 1 1  7 LYS HG2  H   0.101 -40.730  20.781 1.00 . A A . 155 LYS HG2  1 1 
        2  2575 1 1  7 LYS HG3  H  -0.887 -42.068  20.217 1.00 . A A . 155 LYS HG3  1 1 
        2  2576 1 1  7 LYS HZ1  H  -1.395 -38.607  22.007 1.00 . A A . 155 LYS HZ1  1 1 
        2  2577 1 1  7 LYS HZ2  H  -2.653 -38.466  20.927 1.00 . A A . 155 LYS HZ2  1 1 
        2  2578 1 1  7 LYS HZ3  H  -1.238 -39.228  20.447 1.00 . A A . 155 LYS HZ3  1 1 
        2  2579 1 1  7 LYS N    N  -0.478 -44.304  22.940 1.00 . A A . 155 LYS N    1 1 
        2  2580 1 1  7 LYS NZ   N  -1.892 -39.101  21.244 1.00 . A A . 155 LYS NZ   1 1 
        2  2581 1 1  7 LYS O    O   2.467 -44.712  22.538 1.00 . A A . 155 LYS O    1 1 
        2  2582 1 1  8 ASN C    C   3.688 -46.489  20.261 1.00 . A A . 156 ASN C    1 1 
        2  2583 1 1  8 ASN CA   C   2.569 -47.076  21.100 1.00 . A A . 156 ASN CA   1 1 
        2  2584 1 1  8 ASN CB   C   2.114 -48.432  20.519 1.00 . A A . 156 ASN CB   1 1 
        2  2585 1 1  8 ASN CG   C   3.205 -49.507  20.548 1.00 . A A . 156 ASN CG   1 1 
        2  2586 1 1  8 ASN H    H   0.658 -46.303  20.583 1.00 . A A . 156 ASN H    1 1 
        2  2587 1 1  8 ASN HA   H   2.920 -47.211  22.114 1.00 . A A . 156 ASN HA   1 1 
        2  2588 1 1  8 ASN HB2  H   1.272 -48.791  21.092 1.00 . A A . 156 ASN HB2  1 1 
        2  2589 1 1  8 ASN HB3  H   1.803 -48.281  19.495 1.00 . A A . 156 ASN HB3  1 1 
        2  2590 1 1  8 ASN HD21 H   3.851 -51.119  19.590 1.00 . A A . 156 ASN HD21 1 1 
        2  2591 1 1  8 ASN N    N   1.461 -46.125  21.120 1.00 . A A . 156 ASN N    1 1 
        2  2592 1 1  8 ASN ND2  N   3.164 -50.418  19.598 1.00 . A A . 156 ASN ND2  1 1 
        2  2593 1 1  8 ASN O    O   4.869 -46.746  20.491 1.00 . A A . 156 ASN O    1 1 
        2  2594 1 1  8 ASN OD1  O   4.066 -49.523  21.425 1.00 . A A . 156 ASN OD1  1 1 
        2  2595 1 1  9 GLY C    C   3.916 -43.521  18.460 1.00 . A A . 157 GLY C    1 1 
        2  2596 1 1  9 GLY CA   C   4.223 -44.995  18.468 1.00 . A A . 157 GLY CA   1 1 
        2  2597 1 1  9 GLY H    H   2.339 -45.515  19.164 1.00 . A A . 157 GLY H    1 1 
        2  2598 1 1  9 GLY HA2  H   5.226 -45.165  18.834 1.00 . A A . 157 GLY HA2  1 1 
        2  2599 1 1  9 GLY HA3  H   4.137 -45.375  17.460 1.00 . A A . 157 GLY HA3  1 1 
        2  2600 1 1  9 GLY N    N   3.298 -45.678  19.306 1.00 . A A . 157 GLY N    1 1 
        2  2601 1 1  9 GLY O    O   2.741 -43.131  18.454 1.00 . A A . 157 GLY O    1 1 
        2  2602 1 1 10 ASN C    C   5.492 -40.654  17.309 1.00 . A A . 158 ASN C    1 1 
        2  2603 1 1 10 ASN CA   C   4.755 -41.264  18.480 1.00 . A A . 158 ASN CA   1 1 
        2  2604 1 1 10 ASN CB   C   5.180 -40.586  19.814 1.00 . A A . 158 ASN CB   1 1 
        2  2605 1 1 10 ASN CG   C   6.658 -40.746  20.170 1.00 . A A . 158 ASN CG   1 1 
        2  2606 1 1 10 ASN H    H   5.852 -43.058  18.523 1.00 . A A . 158 ASN H    1 1 
        2  2607 1 1 10 ASN HA   H   3.700 -41.095  18.329 1.00 . A A . 158 ASN HA   1 1 
        2  2608 1 1 10 ASN HB2  H   4.974 -39.529  19.747 1.00 . A A . 158 ASN HB2  1 1 
        2  2609 1 1 10 ASN HB3  H   4.586 -41.002  20.615 1.00 . A A . 158 ASN HB3  1 1 
        2  2610 1 1 10 ASN HD21 H   7.917 -41.892  21.179 1.00 . A A . 158 ASN HD21 1 1 
        2  2611 1 1 10 ASN N    N   4.939 -42.700  18.498 1.00 . A A . 158 ASN N    1 1 
        2  2612 1 1 10 ASN ND2  N   6.975 -41.760  20.938 1.00 . A A . 158 ASN ND2  1 1 
        2  2613 1 1 10 ASN O    O   6.671 -40.970  17.060 1.00 . A A . 158 ASN O    1 1 
        2  2614 1 1 10 ASN OD1  O   7.502 -39.936  19.775 1.00 . A A . 158 ASN OD1  1 1 
        2  2615 1 1 11 VAL C    C   5.006 -37.655  15.557 1.00 . A A . 159 VAL C    1 1 
        2  2616 1 1 11 VAL CA   C   5.379 -39.134  15.450 1.00 . A A . 159 VAL CA   1 1 
        2  2617 1 1 11 VAL CB   C   4.897 -39.751  14.085 1.00 . A A . 159 VAL CB   1 1 
        2  2618 1 1 11 VAL CG1  C   3.387 -39.637  13.898 1.00 . A A . 159 VAL CG1  1 1 
        2  2619 1 1 11 VAL CG2  C   5.645 -39.156  12.899 1.00 . A A . 159 VAL CG2  1 1 
        2  2620 1 1 11 VAL H    H   3.859 -39.659  16.783 1.00 . A A . 159 VAL H    1 1 
        2  2621 1 1 11 VAL HA   H   6.452 -39.226  15.527 1.00 . A A . 159 VAL HA   1 1 
        2  2622 1 1 11 VAL HB   H   5.125 -40.807  14.130 1.00 . A A . 159 VAL HB   1 1 
        2  2623 1 1 11 VAL HG13 H   2.882 -40.163  14.694 1.00 . A A . 159 VAL HG13 1 1 
        2  2624 1 1 11 VAL HG21 H   6.698 -39.375  12.992 1.00 . A A . 159 VAL HG21 1 1 
        2  2625 1 1 11 VAL N    N   4.804 -39.829  16.575 1.00 . A A . 159 VAL N    1 1 
        2  2626 1 1 11 VAL O    O   3.906 -37.324  16.019 1.00 . A A . 159 VAL O    1 1 
        2  2627 1 1 12 ALA C    C   5.916 -34.666  13.991 1.00 . A A . 160 ALA C    1 1 
        2  2628 1 1 12 ALA CA   C   5.659 -35.365  15.295 1.00 . A A . 160 ALA CA   1 1 
        2  2629 1 1 12 ALA CB   C   6.522 -34.764  16.393 1.00 . A A . 160 ALA CB   1 1 
        2  2630 1 1 12 ALA H    H   6.760 -37.074  14.801 1.00 . A A . 160 ALA H    1 1 
        2  2631 1 1 12 ALA HA   H   4.625 -35.227  15.571 1.00 . A A . 160 ALA HA   1 1 
        2  2632 1 1 12 ALA HB1  H   6.321 -35.271  17.325 1.00 . A A . 160 ALA HB1  1 1 
        2  2633 1 1 12 ALA HB2  H   6.291 -33.714  16.497 1.00 . A A . 160 ALA HB2  1 1 
        2  2634 1 1 12 ALA HB3  H   7.565 -34.880  16.136 1.00 . A A . 160 ALA HB3  1 1 
        2  2635 1 1 12 ALA N    N   5.906 -36.779  15.180 1.00 . A A . 160 ALA N    1 1 
        2  2636 1 1 12 ALA O    O   6.793 -35.066  13.218 1.00 . A A . 160 ALA O    1 1 
        2  2637 1 1 13 THR C    C   6.366 -31.770  12.834 1.00 . A A . 161 THR C    1 1 
        2  2638 1 1 13 THR CA   C   5.314 -32.853  12.553 1.00 . A A . 161 THR CA   1 1 
        2  2639 1 1 13 THR CB   C   3.975 -32.215  12.146 1.00 . A A . 161 THR CB   1 1 
        2  2640 1 1 13 THR CG2  C   4.088 -31.523  10.800 1.00 . A A . 161 THR CG2  1 1 
        2  2641 1 1 13 THR H    H   4.430 -33.399  14.354 1.00 . A A . 161 THR H    1 1 
        2  2642 1 1 13 THR HA   H   5.663 -33.497  11.759 1.00 . A A . 161 THR HA   1 1 
        2  2643 1 1 13 THR HB   H   3.685 -31.496  12.899 1.00 . A A . 161 THR HB   1 1 
        2  2644 1 1 13 THR HG1  H   2.141 -32.844  12.339 1.00 . A A . 161 THR HG1  1 1 
        2  2645 1 1 13 THR HG23 H   3.137 -31.081  10.547 1.00 . A A . 161 THR HG23 1 1 
        2  2646 1 1 13 THR N    N   5.148 -33.643  13.731 1.00 . A A . 161 THR N    1 1 
        2  2647 1 1 13 THR O    O   6.063 -30.725  13.427 1.00 . A A . 161 THR O    1 1 
        2  2648 1 1 13 THR OG1  O   2.970 -33.250  12.053 1.00 . A A . 161 THR OG1  1 1 
        2  2649 1 1 14 THR C    C   8.655 -29.923  11.870 1.00 . A A . 162 THR C    1 1 
        2  2650 1 1 14 THR CA   C   8.735 -31.212  12.702 1.00 . A A . 162 THR CA   1 1 
        2  2651 1 1 14 THR CB   C  10.018 -31.986  12.336 1.00 . A A . 162 THR CB   1 1 
        2  2652 1 1 14 THR CG2  C  11.272 -31.217  12.743 1.00 . A A . 162 THR CG2  1 1 
        2  2653 1 1 14 THR H    H   7.756 -32.914  11.993 1.00 . A A . 162 THR H    1 1 
        2  2654 1 1 14 THR HA   H   8.775 -30.972  13.754 1.00 . A A . 162 THR HA   1 1 
        2  2655 1 1 14 THR HB   H  10.021 -32.147  11.268 1.00 . A A . 162 THR HB   1 1 
        2  2656 1 1 14 THR HG1  H   9.879 -33.071  13.956 1.00 . A A . 162 THR HG1  1 1 
        2  2657 1 1 14 THR HG23 H  12.150 -31.782  12.464 1.00 . A A . 162 THR HG23 1 1 
        2  2658 1 1 14 THR N    N   7.594 -32.066  12.458 1.00 . A A . 162 THR N    1 1 
        2  2659 1 1 14 THR O    O   9.065 -28.843  12.316 1.00 . A A . 162 THR O    1 1 
        2  2660 1 1 14 THR OG1  O  10.001 -33.254  13.014 1.00 . A A . 162 THR OG1  1 1 
        2  2661 1 1 15 SER C    C   6.604 -28.741   9.321 1.00 . A A . 163 SER C    1 1 
        2  2662 1 1 15 SER CA   C   8.037 -28.905   9.812 1.00 . A A . 163 SER CA   1 1 
        2  2663 1 1 15 SER CB   C   8.970 -29.121   8.626 1.00 . A A . 163 SER CB   1 1 
        2  2664 1 1 15 SER H    H   7.774 -30.890  10.371 1.00 . A A . 163 SER H    1 1 
        2  2665 1 1 15 SER HA   H   8.366 -28.028  10.347 1.00 . A A . 163 SER HA   1 1 
        2  2666 1 1 15 SER HB2  H   8.602 -29.941   8.030 1.00 . A A . 163 SER HB2  1 1 
        2  2667 1 1 15 SER HB3  H   9.002 -28.225   8.024 1.00 . A A . 163 SER HB3  1 1 
        2  2668 1 1 15 SER HG   H  10.402 -29.003   9.939 1.00 . A A . 163 SER HG   1 1 
        2  2669 1 1 15 SER N    N   8.129 -30.029  10.683 1.00 . A A . 163 SER N    1 1 
        2  2670 1 1 15 SER O    O   6.037 -29.668   8.733 1.00 . A A . 163 SER O    1 1 
        2  2671 1 1 15 SER OG   O  10.294 -29.420   9.078 1.00 . A A . 163 SER OG   1 1 
        2  2672 1 1 16 PRO C    C   4.775 -26.916   7.592 1.00 . A A . 164 PRO C    1 1 
        2  2673 1 1 16 PRO CA   C   4.665 -27.318   9.053 1.00 . A A . 164 PRO CA   1 1 
        2  2674 1 1 16 PRO CB   C   4.160 -26.127   9.894 1.00 . A A . 164 PRO CB   1 1 
        2  2675 1 1 16 PRO CD   C   6.479 -26.489  10.388 1.00 . A A . 164 PRO CD   1 1 
        2  2676 1 1 16 PRO CG   C   5.227 -25.863  10.911 1.00 . A A . 164 PRO CG   1 1 
        2  2677 1 1 16 PRO HA   H   4.008 -28.165   9.165 1.00 . A A . 164 PRO HA   1 1 
        2  2678 1 1 16 PRO HB2  H   4.015 -25.271   9.252 1.00 . A A . 164 PRO HB2  1 1 
        2  2679 1 1 16 PRO HB3  H   3.223 -26.386  10.366 1.00 . A A . 164 PRO HB3  1 1 
        2  2680 1 1 16 PRO HD2  H   7.041 -25.788   9.787 1.00 . A A . 164 PRO HD2  1 1 
        2  2681 1 1 16 PRO HD3  H   7.064 -26.859  11.215 1.00 . A A . 164 PRO HD3  1 1 
        2  2682 1 1 16 PRO HG2  H   5.364 -24.798  11.037 1.00 . A A . 164 PRO HG2  1 1 
        2  2683 1 1 16 PRO HG3  H   4.950 -26.314  11.853 1.00 . A A . 164 PRO HG3  1 1 
        2  2684 1 1 16 PRO N    N   5.978 -27.592   9.575 1.00 . A A . 164 PRO N    1 1 
        2  2685 1 1 16 PRO O    O   5.637 -26.112   7.225 1.00 . A A . 164 PRO O    1 1 
        2  2686 1 1 17 THR C    C   3.268 -25.808   5.152 1.00 . A A . 165 THR C    1 1 
        2  2687 1 1 17 THR CA   C   3.951 -27.137   5.385 1.00 . A A . 165 THR CA   1 1 
        2  2688 1 1 17 THR CB   C   3.316 -28.255   4.548 1.00 . A A . 165 THR CB   1 1 
        2  2689 1 1 17 THR CG2  C   4.246 -29.459   4.458 1.00 . A A . 165 THR CG2  1 1 
        2  2690 1 1 17 THR H    H   3.265 -28.108   7.082 1.00 . A A . 165 THR H    1 1 
        2  2691 1 1 17 THR HA   H   4.988 -27.041   5.102 1.00 . A A . 165 THR HA   1 1 
        2  2692 1 1 17 THR HB   H   3.131 -27.875   3.554 1.00 . A A . 165 THR HB   1 1 
        2  2693 1 1 17 THR HG1  H   2.107 -29.587   5.318 1.00 . A A . 165 THR HG1  1 1 
        2  2694 1 1 17 THR HG23 H   4.451 -29.832   5.450 1.00 . A A . 165 THR HG23 1 1 
        2  2695 1 1 17 THR N    N   3.934 -27.461   6.770 1.00 . A A . 165 THR N    1 1 
        2  2696 1 1 17 THR O    O   2.123 -25.592   5.595 1.00 . A A . 165 THR O    1 1 
        2  2697 1 1 17 THR OG1  O   2.060 -28.642   5.132 1.00 . A A . 165 THR OG1  1 1 
        2  2698 1 1 18 LYS C    C   3.341 -23.393   2.747 1.00 . A A . 166 LYS C    1 1 
        2  2699 1 1 18 LYS CA   C   3.460 -23.612   4.241 1.00 . A A . 166 LYS CA   1 1 
        2  2700 1 1 18 LYS CB   C   4.344 -22.541   4.925 1.00 . A A . 166 LYS CB   1 1 
        2  2701 1 1 18 LYS CD   C   6.662 -21.534   5.241 1.00 . A A . 166 LYS CD   1 1 
        2  2702 1 1 18 LYS CE   C   6.082 -20.139   5.391 1.00 . A A . 166 LYS CE   1 1 
        2  2703 1 1 18 LYS CG   C   5.781 -22.452   4.394 1.00 . A A . 166 LYS CG   1 1 
        2  2704 1 1 18 LYS H    H   4.852 -25.156   4.154 1.00 . A A . 166 LYS H    1 1 
        2  2705 1 1 18 LYS HA   H   2.464 -23.557   4.651 1.00 . A A . 166 LYS HA   1 1 
        2  2706 1 1 18 LYS HB2  H   3.877 -21.578   4.783 1.00 . A A . 166 LYS HB2  1 1 
        2  2707 1 1 18 LYS HB3  H   4.386 -22.753   5.982 1.00 . A A . 166 LYS HB3  1 1 
        2  2708 1 1 18 LYS HD2  H   6.799 -21.959   6.224 1.00 . A A . 166 LYS HD2  1 1 
        2  2709 1 1 18 LYS HD3  H   7.621 -21.453   4.743 1.00 . A A . 166 LYS HD3  1 1 
        2  2710 1 1 18 LYS HE2  H   5.952 -19.702   4.411 1.00 . A A . 166 LYS HE2  1 1 
        2  2711 1 1 18 LYS HE3  H   5.123 -20.209   5.882 1.00 . A A . 166 LYS HE3  1 1 
        2  2712 1 1 18 LYS HG2  H   6.211 -23.442   4.383 1.00 . A A . 166 LYS HG2  1 1 
        2  2713 1 1 18 LYS HG3  H   5.747 -22.073   3.384 1.00 . A A . 166 LYS HG3  1 1 
        2  2714 1 1 18 LYS HZ1  H   7.908 -19.216   5.740 1.00 . A A . 166 LYS HZ1  1 1 
        2  2715 1 1 18 LYS HZ2  H   7.103 -19.661   7.140 1.00 . A A . 166 LYS HZ2  1 1 
        2  2716 1 1 18 LYS HZ3  H   6.598 -18.306   6.283 1.00 . A A . 166 LYS HZ3  1 1 
        2  2717 1 1 18 LYS N    N   3.963 -24.920   4.498 1.00 . A A . 166 LYS N    1 1 
        2  2718 1 1 18 LYS NZ   N   6.964 -19.272   6.187 1.00 . A A . 166 LYS NZ   1 1 
        2  2719 1 1 18 LYS O    O   4.291 -23.571   1.991 1.00 . A A . 166 LYS O    1 1 
        2  2720 1 1 19 GLN C    C   2.336 -21.399   0.515 1.00 . A A . 167 GLN C    1 1 
        2  2721 1 1 19 GLN CA   C   1.853 -22.791   0.927 1.00 . A A . 167 GLN CA   1 1 
        2  2722 1 1 19 GLN CB   C   0.345 -22.860   0.756 1.00 . A A . 167 GLN CB   1 1 
        2  2723 1 1 19 GLN CD   C  -1.773 -24.138   1.097 1.00 . A A . 167 GLN CD   1 1 
        2  2724 1 1 19 GLN CG   C  -0.266 -24.175   1.170 1.00 . A A . 167 GLN CG   1 1 
        2  2725 1 1 19 GLN H    H   1.453 -22.964   3.009 1.00 . A A . 167 GLN H    1 1 
        2  2726 1 1 19 GLN HA   H   2.311 -23.551   0.313 1.00 . A A . 167 GLN HA   1 1 
        2  2727 1 1 19 GLN HB2  H  -0.083 -22.092   1.384 1.00 . A A . 167 GLN HB2  1 1 
        2  2728 1 1 19 GLN HB3  H   0.067 -22.653  -0.264 1.00 . A A . 167 GLN HB3  1 1 
        2  2729 1 1 19 GLN HE21 H  -3.391 -23.723   2.141 1.00 . A A . 167 GLN HE21 1 1 
        2  2730 1 1 19 GLN HG2  H   0.125 -24.954   0.533 1.00 . A A . 167 GLN HG2  1 1 
        2  2731 1 1 19 GLN HG3  H   0.033 -24.396   2.181 1.00 . A A . 167 GLN HG3  1 1 
        2  2732 1 1 19 GLN N    N   2.164 -23.041   2.335 1.00 . A A . 167 GLN N    1 1 
        2  2733 1 1 19 GLN NE2  N  -2.412 -23.745   2.189 1.00 . A A . 167 GLN NE2  1 1 
        2  2734 1 1 19 GLN O    O   2.309 -21.040  -0.661 1.00 . A A . 167 GLN O    1 1 
        2  2735 1 1 19 GLN OE1  O  -2.369 -24.453   0.069 1.00 . A A . 167 GLN OE1  1 1 
        2  2736 1 1 20 ASN C    C   2.063 -18.392   0.856 1.00 . A A . 168 ASN C    1 1 
        2  2737 1 1 20 ASN CA   C   3.188 -19.251   1.346 1.00 . A A . 168 ASN CA   1 1 
        2  2738 1 1 20 ASN CB   C   4.483 -19.056   0.545 1.00 . A A . 168 ASN CB   1 1 
        2  2739 1 1 20 ASN CG   C   5.698 -19.555   1.282 1.00 . A A . 168 ASN CG   1 1 
        2  2740 1 1 20 ASN H    H   2.808 -21.041   2.396 1.00 . A A . 168 ASN H    1 1 
        2  2741 1 1 20 ASN HA   H   3.359 -18.932   2.363 1.00 . A A . 168 ASN HA   1 1 
        2  2742 1 1 20 ASN HB2  H   4.425 -19.549  -0.413 1.00 . A A . 168 ASN HB2  1 1 
        2  2743 1 1 20 ASN HB3  H   4.612 -17.997   0.370 1.00 . A A . 168 ASN HB3  1 1 
        2  2744 1 1 20 ASN HD21 H   7.476 -20.369   1.020 1.00 . A A . 168 ASN HD21 1 1 
        2  2745 1 1 20 ASN N    N   2.773 -20.638   1.505 1.00 . A A . 168 ASN N    1 1 
        2  2746 1 1 20 ASN ND2  N   6.677 -20.031   0.563 1.00 . A A . 168 ASN ND2  1 1 
        2  2747 1 1 20 ASN O    O   2.128 -17.776  -0.208 1.00 . A A . 168 ASN O    1 1 
        2  2748 1 1 20 ASN OD1  O   5.747 -19.510   2.498 1.00 . A A . 168 ASN OD1  1 1 
        2  2749 1 1 21 ILE C    C  -0.649 -17.060   2.725 1.00 . A A . 169 ILE C    1 1 
        2  2750 1 1 21 ILE CA   C  -0.196 -17.665   1.394 1.00 . A A . 169 ILE CA   1 1 
        2  2751 1 1 21 ILE CB   C  -1.307 -18.644   0.869 1.00 . A A . 169 ILE CB   1 1 
        2  2752 1 1 21 ILE CD1  C  -1.919 -20.276  -1.013 1.00 . A A . 169 ILE CD1  1 1 
        2  2753 1 1 21 ILE CG1  C  -0.910 -19.274  -0.478 1.00 . A A . 169 ILE CG1  1 1 
        2  2754 1 1 21 ILE CG2  C  -2.672 -17.971   0.775 1.00 . A A . 169 ILE CG2  1 1 
        2  2755 1 1 21 ILE H    H   1.072 -18.896   2.487 1.00 . A A . 169 ILE H    1 1 
        2  2756 1 1 21 ILE HA   H   0.000 -16.899   0.660 1.00 . A A . 169 ILE HA   1 1 
        2  2757 1 1 21 ILE HB   H  -1.391 -19.433   1.601 1.00 . A A . 169 ILE HB   1 1 
        2  2758 1 1 21 ILE HD11 H  -2.054 -21.069  -0.293 1.00 . A A . 169 ILE HD11 1 1 
        2  2759 1 1 21 ILE HG12 H  -0.803 -18.492  -1.213 1.00 . A A . 169 ILE HG12 1 1 
        2  2760 1 1 21 ILE HG23 H  -3.394 -18.691   0.424 1.00 . A A . 169 ILE HG23 1 1 
        2  2761 1 1 21 ILE N    N   1.021 -18.387   1.648 1.00 . A A . 169 ILE N    1 1 
        2  2762 1 1 21 ILE O    O  -0.402 -17.639   3.772 1.00 . A A . 169 ILE O    1 1 
        2  2763 1 1 22 ILE C    C  -3.143 -14.676   3.576 1.00 . A A . 170 ILE C    1 1 
        2  2764 1 1 22 ILE CA   C  -1.779 -15.256   3.875 1.00 . A A . 170 ILE CA   1 1 
        2  2765 1 1 22 ILE CB   C  -0.810 -14.121   4.369 1.00 . A A . 170 ILE CB   1 1 
        2  2766 1 1 22 ILE CD1  C   1.511 -13.647   5.238 1.00 . A A . 170 ILE CD1  1 1 
        2  2767 1 1 22 ILE CG1  C   0.483 -14.695   4.911 1.00 . A A . 170 ILE CG1  1 1 
        2  2768 1 1 22 ILE CG2  C  -1.448 -13.227   5.416 1.00 . A A . 170 ILE CG2  1 1 
        2  2769 1 1 22 ILE H    H  -1.417 -15.473   1.821 1.00 . A A . 170 ILE H    1 1 
        2  2770 1 1 22 ILE HA   H  -1.872 -16.001   4.652 1.00 . A A . 170 ILE HA   1 1 
        2  2771 1 1 22 ILE HB   H  -0.574 -13.514   3.509 1.00 . A A . 170 ILE HB   1 1 
        2  2772 1 1 22 ILE HD11 H   2.411 -14.120   5.596 1.00 . A A . 170 ILE HD11 1 1 
        2  2773 1 1 22 ILE HG12 H   0.267 -15.220   5.834 1.00 . A A . 170 ILE HG12 1 1 
        2  2774 1 1 22 ILE HG23 H  -1.769 -13.833   6.248 1.00 . A A . 170 ILE HG23 1 1 
        2  2775 1 1 22 ILE N    N  -1.269 -15.915   2.684 1.00 . A A . 170 ILE N    1 1 
        2  2776 1 1 22 ILE O    O  -3.362 -14.126   2.488 1.00 . A A . 170 ILE O    1 1 
        2  2777 1 1 23 GLN C    C  -5.573 -13.397   5.564 1.00 . A A . 171 GLN C    1 1 
        2  2778 1 1 23 GLN CA   C  -5.355 -14.252   4.360 1.00 . A A . 171 GLN CA   1 1 
        2  2779 1 1 23 GLN CB   C  -6.442 -15.280   4.341 1.00 . A A . 171 GLN CB   1 1 
        2  2780 1 1 23 GLN CD   C  -8.920 -15.392   4.276 1.00 . A A . 171 GLN CD   1 1 
        2  2781 1 1 23 GLN CG   C  -7.717 -14.679   3.841 1.00 . A A . 171 GLN CG   1 1 
        2  2782 1 1 23 GLN H    H  -3.885 -15.345   5.318 1.00 . A A . 171 GLN H    1 1 
        2  2783 1 1 23 GLN HA   H  -5.425 -13.635   3.477 1.00 . A A . 171 GLN HA   1 1 
        2  2784 1 1 23 GLN HB2  H  -6.152 -16.098   3.698 1.00 . A A . 171 GLN HB2  1 1 
        2  2785 1 1 23 GLN HB3  H  -6.612 -15.648   5.343 1.00 . A A . 171 GLN HB3  1 1 
        2  2786 1 1 23 GLN HE21 H -10.261 -15.357   5.700 1.00 . A A . 171 GLN HE21 1 1 
        2  2787 1 1 23 GLN HG2  H  -7.782 -13.652   4.167 1.00 . A A . 171 GLN HG2  1 1 
        2  2788 1 1 23 GLN HG3  H  -7.654 -14.711   2.766 1.00 . A A . 171 GLN HG3  1 1 
        2  2789 1 1 23 GLN N    N  -4.062 -14.836   4.495 1.00 . A A . 171 GLN N    1 1 
        2  2790 1 1 23 GLN NE2  N  -9.462 -14.933   5.347 1.00 . A A . 171 GLN NE2  1 1 
        2  2791 1 1 23 GLN O    O  -5.176 -13.783   6.650 1.00 . A A . 171 GLN O    1 1 
        2  2792 1 1 23 GLN OE1  O  -9.387 -16.330   3.635 1.00 . A A . 171 GLN OE1  1 1 
        2  2793 1 1 24 SER C    C  -7.856 -11.483   6.924 1.00 . A A . 172 SER C    1 1 
        2  2794 1 1 24 SER CA   C  -6.398 -11.403   6.520 1.00 . A A . 172 SER CA   1 1 
        2  2795 1 1 24 SER CB   C  -6.059  -9.962   6.146 1.00 . A A . 172 SER CB   1 1 
        2  2796 1 1 24 SER H    H  -6.469 -11.986   4.508 1.00 . A A . 172 SER H    1 1 
        2  2797 1 1 24 SER HA   H  -5.767 -11.706   7.342 1.00 . A A . 172 SER HA   1 1 
        2  2798 1 1 24 SER HB2  H  -6.211  -9.322   7.002 1.00 . A A . 172 SER HB2  1 1 
        2  2799 1 1 24 SER HB3  H  -5.027  -9.904   5.832 1.00 . A A . 172 SER HB3  1 1 
        2  2800 1 1 24 SER HG   H  -7.618  -9.034   5.499 1.00 . A A . 172 SER HG   1 1 
        2  2801 1 1 24 SER N    N  -6.157 -12.263   5.399 1.00 . A A . 172 SER N    1 1 
        2  2802 1 1 24 SER O    O  -8.676 -12.130   6.234 1.00 . A A . 172 SER O    1 1 
        2  2803 1 1 24 SER OG   O  -6.889  -9.510   5.077 1.00 . A A . 172 SER OG   1 1 
        2  2804 1 1 25 GLY C    C -10.061  -9.453   7.758 1.00 . A A . 173 GLY C    1 1 
        2  2805 1 1 25 GLY CA   C  -9.534 -10.699   8.415 1.00 . A A . 173 GLY CA   1 1 
        2  2806 1 1 25 GLY H    H  -7.463 -10.539   8.630 1.00 . A A . 173 GLY H    1 1 
        2  2807 1 1 25 GLY HA2  H -10.110 -11.554   8.099 1.00 . A A . 173 GLY HA2  1 1 
        2  2808 1 1 25 GLY HA3  H  -9.606 -10.579   9.484 1.00 . A A . 173 GLY HA3  1 1 
        2  2809 1 1 25 GLY N    N  -8.172 -10.871   8.036 1.00 . A A . 173 GLY N    1 1 
        2  2810 1 1 25 GLY O    O  -9.294  -8.732   7.101 1.00 . A A . 173 GLY O    1 1 
        2  2811 1 1 26 ALA C    C -11.513  -6.772   8.118 1.00 . A A . 174 ALA C    1 1 
        2  2812 1 1 26 ALA CA   C -11.908  -8.009   7.312 1.00 . A A . 174 ALA CA   1 1 
        2  2813 1 1 26 ALA CB   C -13.420  -8.150   7.235 1.00 . A A . 174 ALA CB   1 1 
        2  2814 1 1 26 ALA H    H -11.874  -9.812   8.426 1.00 . A A . 174 ALA H    1 1 
        2  2815 1 1 26 ALA HA   H -11.514  -7.906   6.312 1.00 . A A . 174 ALA HA   1 1 
        2  2816 1 1 26 ALA HB1  H -13.672  -9.036   6.671 1.00 . A A . 174 ALA HB1  1 1 
        2  2817 1 1 26 ALA HB2  H -13.841  -7.285   6.746 1.00 . A A . 174 ALA HB2  1 1 
        2  2818 1 1 26 ALA HB3  H -13.823  -8.235   8.233 1.00 . A A . 174 ALA HB3  1 1 
        2  2819 1 1 26 ALA N    N -11.323  -9.193   7.902 1.00 . A A . 174 ALA N    1 1 
        2  2820 1 1 26 ALA O    O -11.856  -6.655   9.291 1.00 . A A . 174 ALA O    1 1 
        2  2821 1 1 27 PHE C    C -10.900  -3.417   7.441 1.00 . A A . 175 PHE C    1 1 
        2  2822 1 1 27 PHE CA   C -10.336  -4.652   8.134 1.00 . A A . 175 PHE CA   1 1 
        2  2823 1 1 27 PHE CB   C  -8.796  -4.606   8.212 1.00 . A A . 175 PHE CB   1 1 
        2  2824 1 1 27 PHE CD1  C  -7.863  -3.668   6.071 1.00 . A A . 175 PHE CD1  1 1 
        2  2825 1 1 27 PHE CD2  C  -7.654  -6.006   6.472 1.00 . A A . 175 PHE CD2  1 1 
        2  2826 1 1 27 PHE CE1  C  -7.215  -3.816   4.868 1.00 . A A . 175 PHE CE1  1 1 
        2  2827 1 1 27 PHE CE2  C  -7.007  -6.158   5.271 1.00 . A A . 175 PHE CE2  1 1 
        2  2828 1 1 27 PHE CG   C  -8.091  -4.761   6.890 1.00 . A A . 175 PHE CG   1 1 
        2  2829 1 1 27 PHE CZ   C  -6.788  -5.064   4.467 1.00 . A A . 175 PHE CZ   1 1 
        2  2830 1 1 27 PHE H    H -10.564  -6.028   6.544 1.00 . A A . 175 PHE H    1 1 
        2  2831 1 1 27 PHE HA   H -10.732  -4.669   9.139 1.00 . A A . 175 PHE HA   1 1 
        2  2832 1 1 27 PHE HB2  H  -8.494  -3.659   8.634 1.00 . A A . 175 PHE HB2  1 1 
        2  2833 1 1 27 PHE HB3  H  -8.457  -5.398   8.866 1.00 . A A . 175 PHE HB3  1 1 
        2  2834 1 1 27 PHE HD1  H  -8.200  -2.690   6.387 1.00 . A A . 175 PHE HD1  1 1 
        2  2835 1 1 27 PHE HD2  H  -7.826  -6.865   7.103 1.00 . A A . 175 PHE HD2  1 1 
        2  2836 1 1 27 PHE HE1  H  -7.042  -2.957   4.236 1.00 . A A . 175 PHE HE1  1 1 
        2  2837 1 1 27 PHE HE2  H  -6.673  -7.135   4.958 1.00 . A A . 175 PHE HE2  1 1 
        2  2838 1 1 27 PHE HZ   H  -6.278  -5.185   3.525 1.00 . A A . 175 PHE HZ   1 1 
        2  2839 1 1 27 PHE N    N -10.797  -5.871   7.489 1.00 . A A . 175 PHE N    1 1 
        2  2840 1 1 27 PHE O    O -11.556  -3.531   6.396 1.00 . A A . 175 PHE O    1 1 
        2  2841 1 1 28 SER C    C -10.572  -0.595   6.181 1.00 . A A . 176 SER C    1 1 
        2  2842 1 1 28 SER CA   C -11.188  -1.008   7.531 1.00 . A A . 176 SER CA   1 1 
        2  2843 1 1 28 SER CB   C -10.999   0.099   8.574 1.00 . A A . 176 SER CB   1 1 
        2  2844 1 1 28 SER H    H -10.023  -2.220   8.783 1.00 . A A . 176 SER H    1 1 
        2  2845 1 1 28 SER HA   H -12.246  -1.169   7.392 1.00 . A A . 176 SER HA   1 1 
        2  2846 1 1 28 SER HB2  H -11.348  -0.233   9.538 1.00 . A A . 176 SER HB2  1 1 
        2  2847 1 1 28 SER HB3  H  -9.949   0.344   8.639 1.00 . A A . 176 SER HB3  1 1 
        2  2848 1 1 28 SER HG   H -12.531   1.279   8.727 1.00 . A A . 176 SER HG   1 1 
        2  2849 1 1 28 SER N    N -10.631  -2.253   8.013 1.00 . A A . 176 SER N    1 1 
        2  2850 1 1 28 SER O    O  -9.348  -0.672   5.989 1.00 . A A . 176 SER O    1 1 
        2  2851 1 1 28 SER OG   O -11.708   1.268   8.220 1.00 . A A . 176 SER OG   1 1 
        2  2852 1 1 29 PRO C    C  -9.909   1.301   3.805 1.00 . A A . 177 PRO C    1 1 
        2  2853 1 1 29 PRO CA   C -11.050   0.269   3.889 1.00 . A A . 177 PRO CA   1 1 
        2  2854 1 1 29 PRO CB   C -12.343   0.854   3.284 1.00 . A A . 177 PRO CB   1 1 
        2  2855 1 1 29 PRO CD   C -12.873   0.101   5.470 1.00 . A A . 177 PRO CD   1 1 
        2  2856 1 1 29 PRO CG   C -13.222   1.129   4.446 1.00 . A A . 177 PRO CG   1 1 
        2  2857 1 1 29 PRO HA   H -10.780  -0.616   3.334 1.00 . A A . 177 PRO HA   1 1 
        2  2858 1 1 29 PRO HB2  H -12.114   1.763   2.750 1.00 . A A . 177 PRO HB2  1 1 
        2  2859 1 1 29 PRO HB3  H -12.792   0.137   2.612 1.00 . A A . 177 PRO HB3  1 1 
        2  2860 1 1 29 PRO HD2  H -13.064   0.482   6.462 1.00 . A A . 177 PRO HD2  1 1 
        2  2861 1 1 29 PRO HD3  H -13.426  -0.811   5.299 1.00 . A A . 177 PRO HD3  1 1 
        2  2862 1 1 29 PRO HG2  H -13.028   2.121   4.829 1.00 . A A . 177 PRO HG2  1 1 
        2  2863 1 1 29 PRO HG3  H -14.259   1.035   4.157 1.00 . A A . 177 PRO HG3  1 1 
        2  2864 1 1 29 PRO N    N -11.431  -0.112   5.251 1.00 . A A . 177 PRO N    1 1 
        2  2865 1 1 29 PRO O    O  -9.176   1.333   2.819 1.00 . A A . 177 PRO O    1 1 
        2  2866 1 1 30 TYR C    C  -7.325   2.647   4.937 1.00 . A A . 178 TYR C    1 1 
        2  2867 1 1 30 TYR CA   C  -8.741   3.202   4.740 1.00 . A A . 178 TYR CA   1 1 
        2  2868 1 1 30 TYR CB   C  -9.010   4.400   5.682 1.00 . A A . 178 TYR CB   1 1 
        2  2869 1 1 30 TYR CD1  C  -7.600   4.305   7.760 1.00 . A A . 178 TYR CD1  1 1 
        2  2870 1 1 30 TYR CD2  C  -9.897   3.736   7.954 1.00 . A A . 178 TYR CD2  1 1 
        2  2871 1 1 30 TYR CE1  C  -7.422   4.083   9.109 1.00 . A A . 178 TYR CE1  1 1 
        2  2872 1 1 30 TYR CE2  C  -9.727   3.511   9.306 1.00 . A A . 178 TYR CE2  1 1 
        2  2873 1 1 30 TYR CG   C  -8.837   4.134   7.161 1.00 . A A . 178 TYR CG   1 1 
        2  2874 1 1 30 TYR CZ   C  -8.489   3.683   9.876 1.00 . A A . 178 TYR CZ   1 1 
        2  2875 1 1 30 TYR H    H -10.346   2.061   5.599 1.00 . A A . 178 TYR H    1 1 
        2  2876 1 1 30 TYR HA   H  -8.763   3.560   3.721 1.00 . A A . 178 TYR HA   1 1 
        2  2877 1 1 30 TYR HB2  H  -8.337   5.204   5.424 1.00 . A A . 178 TYR HB2  1 1 
        2  2878 1 1 30 TYR HB3  H -10.023   4.738   5.518 1.00 . A A . 178 TYR HB3  1 1 
        2  2879 1 1 30 TYR HD1  H  -6.777   4.611   7.130 1.00 . A A . 178 TYR HD1  1 1 
        2  2880 1 1 30 TYR HD2  H -10.871   3.593   7.510 1.00 . A A . 178 TYR HD2  1 1 
        2  2881 1 1 30 TYR HE1  H  -6.449   4.223   9.552 1.00 . A A . 178 TYR HE1  1 1 
        2  2882 1 1 30 TYR HE2  H -10.566   3.196   9.911 1.00 . A A . 178 TYR HE2  1 1 
        2  2883 1 1 30 TYR HH   H  -8.807   2.652  11.440 1.00 . A A . 178 TYR HH   1 1 
        2  2884 1 1 30 TYR N    N  -9.764   2.157   4.817 1.00 . A A . 178 TYR N    1 1 
        2  2885 1 1 30 TYR O    O  -6.353   3.294   4.562 1.00 . A A . 178 TYR O    1 1 
        2  2886 1 1 30 TYR OH   O  -8.318   3.457  11.225 1.00 . A A . 178 TYR OH   1 1 
        2  2887 1 1 31 GLU C    C  -5.498   0.036   4.486 1.00 . A A . 179 GLU C    1 1 
        2  2888 1 1 31 GLU CA   C  -5.901   0.827   5.709 1.00 . A A . 179 GLU CA   1 1 
        2  2889 1 1 31 GLU CB   C  -5.908  -0.076   6.931 1.00 . A A . 179 GLU CB   1 1 
        2  2890 1 1 31 GLU CD   C  -4.815   1.503   8.558 1.00 . A A . 179 GLU CD   1 1 
        2  2891 1 1 31 GLU CG   C  -6.043   0.668   8.249 1.00 . A A . 179 GLU CG   1 1 
        2  2892 1 1 31 GLU H    H  -8.017   0.966   5.805 1.00 . A A . 179 GLU H    1 1 
        2  2893 1 1 31 GLU HA   H  -5.180   1.618   5.859 1.00 . A A . 179 GLU HA   1 1 
        2  2894 1 1 31 GLU HB2  H  -6.702  -0.796   6.822 1.00 . A A . 179 GLU HB2  1 1 
        2  2895 1 1 31 GLU HB3  H  -4.972  -0.617   6.944 1.00 . A A . 179 GLU HB3  1 1 
        2  2896 1 1 31 GLU HG2  H  -6.900   1.323   8.186 1.00 . A A . 179 GLU HG2  1 1 
        2  2897 1 1 31 GLU HG3  H  -6.196  -0.041   9.049 1.00 . A A . 179 GLU HG3  1 1 
        2  2898 1 1 31 GLU N    N  -7.214   1.453   5.511 1.00 . A A . 179 GLU N    1 1 
        2  2899 1 1 31 GLU O    O  -4.327  -0.278   4.294 1.00 . A A . 179 GLU O    1 1 
        2  2900 1 1 31 GLU OE1  O  -4.699   2.628   8.050 1.00 . A A . 179 GLU OE1  1 1 
        2  2901 1 1 31 GLU OE2  O  -3.936   1.025   9.316 1.00 . A A . 179 GLU OE2  1 1 
        2  2902 1 1 32 THR C    C  -5.151  -0.486   1.521 1.00 . A A . 180 THR C    1 1 
        2  2903 1 1 32 THR CA   C  -6.310  -1.005   2.437 1.00 . A A . 180 THR CA   1 1 
        2  2904 1 1 32 THR CB   C  -7.636  -1.014   1.676 1.00 . A A . 180 THR CB   1 1 
        2  2905 1 1 32 THR CG2  C  -7.522  -1.769   0.389 1.00 . A A . 180 THR CG2  1 1 
        2  2906 1 1 32 THR H    H  -7.376   0.080   3.856 1.00 . A A . 180 THR H    1 1 
        2  2907 1 1 32 THR HA   H  -6.082  -2.024   2.712 1.00 . A A . 180 THR HA   1 1 
        2  2908 1 1 32 THR HB   H  -7.913   0.011   1.470 1.00 . A A . 180 THR HB   1 1 
        2  2909 1 1 32 THR HG1  H  -9.493  -1.534   2.058 1.00 . A A . 180 THR HG1  1 1 
        2  2910 1 1 32 THR HG23 H  -7.214  -2.786   0.582 1.00 . A A . 180 THR HG23 1 1 
        2  2911 1 1 32 THR N    N  -6.472  -0.239   3.654 1.00 . A A . 180 THR N    1 1 
        2  2912 1 1 32 THR O    O  -4.317  -1.284   1.095 1.00 . A A . 180 THR O    1 1 
        2  2913 1 1 32 THR OG1  O  -8.644  -1.592   2.502 1.00 . A A . 180 THR OG1  1 1 
        2  2914 1 1 33 PRO C    C  -2.607   1.072   0.943 1.00 . A A . 181 PRO C    1 1 
        2  2915 1 1 33 PRO CA   C  -3.995   1.419   0.389 1.00 . A A . 181 PRO CA   1 1 
        2  2916 1 1 33 PRO CB   C  -4.242   2.936   0.493 1.00 . A A . 181 PRO CB   1 1 
        2  2917 1 1 33 PRO CD   C  -6.057   1.872   1.554 1.00 . A A . 181 PRO CD   1 1 
        2  2918 1 1 33 PRO CG   C  -5.216   3.080   1.616 1.00 . A A . 181 PRO CG   1 1 
        2  2919 1 1 33 PRO HA   H  -4.060   1.108  -0.643 1.00 . A A . 181 PRO HA   1 1 
        2  2920 1 1 33 PRO HB2  H  -3.310   3.442   0.693 1.00 . A A . 181 PRO HB2  1 1 
        2  2921 1 1 33 PRO HB3  H  -4.659   3.278  -0.441 1.00 . A A . 181 PRO HB3  1 1 
        2  2922 1 1 33 PRO HD2  H  -6.512   1.669   2.512 1.00 . A A . 181 PRO HD2  1 1 
        2  2923 1 1 33 PRO HD3  H  -6.801   1.964   0.780 1.00 . A A . 181 PRO HD3  1 1 
        2  2924 1 1 33 PRO HG2  H  -4.688   3.068   2.557 1.00 . A A . 181 PRO HG2  1 1 
        2  2925 1 1 33 PRO HG3  H  -5.836   3.958   1.547 1.00 . A A . 181 PRO HG3  1 1 
        2  2926 1 1 33 PRO N    N  -5.084   0.843   1.200 1.00 . A A . 181 PRO N    1 1 
        2  2927 1 1 33 PRO O    O  -1.681   0.767   0.186 1.00 . A A . 181 PRO O    1 1 
        2  2928 1 1 34 ASP C    C  -0.897  -0.693   2.810 1.00 . A A . 182 ASP C    1 1 
        2  2929 1 1 34 ASP CA   C  -1.222   0.792   2.917 1.00 . A A . 182 ASP CA   1 1 
        2  2930 1 1 34 ASP CB   C  -1.241   1.269   4.379 1.00 . A A . 182 ASP CB   1 1 
        2  2931 1 1 34 ASP CG   C   0.065   1.017   5.117 1.00 . A A . 182 ASP CG   1 1 
        2  2932 1 1 34 ASP H    H  -3.280   1.275   2.803 1.00 . A A . 182 ASP H    1 1 
        2  2933 1 1 34 ASP HA   H  -0.458   1.337   2.380 1.00 . A A . 182 ASP HA   1 1 
        2  2934 1 1 34 ASP HB2  H  -1.442   2.330   4.400 1.00 . A A . 182 ASP HB2  1 1 
        2  2935 1 1 34 ASP HB3  H  -2.035   0.755   4.901 1.00 . A A . 182 ASP HB3  1 1 
        2  2936 1 1 34 ASP N    N  -2.488   1.083   2.259 1.00 . A A . 182 ASP N    1 1 
        2  2937 1 1 34 ASP O    O   0.259  -1.075   2.601 1.00 . A A . 182 ASP O    1 1 
        2  2938 1 1 34 ASP OD1  O   1.129   1.498   4.664 1.00 . A A . 182 ASP OD1  1 1 
        2  2939 1 1 34 ASP OD2  O   0.041   0.375   6.188 1.00 . A A . 182 ASP OD2  1 1 
        2  2940 1 1 35 VAL C    C  -1.393  -3.303   1.319 1.00 . A A . 183 VAL C    1 1 
        2  2941 1 1 35 VAL CA   C  -1.779  -2.969   2.760 1.00 . A A . 183 VAL CA   1 1 
        2  2942 1 1 35 VAL CB   C  -3.090  -3.704   3.106 1.00 . A A . 183 VAL CB   1 1 
        2  2943 1 1 35 VAL CG1  C  -2.914  -5.201   3.011 1.00 . A A . 183 VAL CG1  1 1 
        2  2944 1 1 35 VAL CG2  C  -3.569  -3.319   4.479 1.00 . A A . 183 VAL CG2  1 1 
        2  2945 1 1 35 VAL H    H  -2.824  -1.180   3.123 1.00 . A A . 183 VAL H    1 1 
        2  2946 1 1 35 VAL HA   H  -0.998  -3.305   3.426 1.00 . A A . 183 VAL HA   1 1 
        2  2947 1 1 35 VAL HB   H  -3.842  -3.408   2.389 1.00 . A A . 183 VAL HB   1 1 
        2  2948 1 1 35 VAL HG13 H  -2.162  -5.522   3.716 1.00 . A A . 183 VAL HG13 1 1 
        2  2949 1 1 35 VAL HG21 H  -4.479  -3.854   4.707 1.00 . A A . 183 VAL HG21 1 1 
        2  2950 1 1 35 VAL N    N  -1.927  -1.526   2.913 1.00 . A A . 183 VAL N    1 1 
        2  2951 1 1 35 VAL O    O  -0.509  -4.129   1.067 1.00 . A A . 183 VAL O    1 1 
        2  2952 1 1 36 MET C    C  -0.358  -2.408  -1.361 1.00 . A A . 184 MET C    1 1 
        2  2953 1 1 36 MET CA   C  -1.772  -2.825  -1.034 1.00 . A A . 184 MET CA   1 1 
        2  2954 1 1 36 MET CB   C  -2.793  -2.099  -1.918 1.00 . A A . 184 MET CB   1 1 
        2  2955 1 1 36 MET CE   C  -6.804  -2.951  -2.761 1.00 . A A . 184 MET CE   1 1 
        2  2956 1 1 36 MET CG   C  -4.188  -2.712  -1.872 1.00 . A A . 184 MET CG   1 1 
        2  2957 1 1 36 MET H    H  -2.760  -2.017   0.663 1.00 . A A . 184 MET H    1 1 
        2  2958 1 1 36 MET HA   H  -1.842  -3.885  -1.226 1.00 . A A . 184 MET HA   1 1 
        2  2959 1 1 36 MET HB2  H  -2.861  -1.071  -1.591 1.00 . A A . 184 MET HB2  1 1 
        2  2960 1 1 36 MET HB3  H  -2.447  -2.117  -2.940 1.00 . A A . 184 MET HB3  1 1 
        2  2961 1 1 36 MET HE1  H  -7.107  -2.989  -1.724 1.00 . A A . 184 MET HE1  1 1 
        2  2962 1 1 36 MET HE2  H  -6.547  -3.947  -3.090 1.00 . A A . 184 MET HE2  1 1 
        2  2963 1 1 36 MET HE3  H  -7.625  -2.581  -3.357 1.00 . A A . 184 MET HE3  1 1 
        2  2964 1 1 36 MET HG2  H  -4.120  -3.743  -2.186 1.00 . A A . 184 MET HG2  1 1 
        2  2965 1 1 36 MET HG3  H  -4.543  -2.679  -0.853 1.00 . A A . 184 MET HG3  1 1 
        2  2966 1 1 36 MET N    N  -2.054  -2.643   0.378 1.00 . A A . 184 MET N    1 1 
        2  2967 1 1 36 MET O    O   0.307  -3.034  -2.190 1.00 . A A . 184 MET O    1 1 
        2  2968 1 1 36 MET SD   S  -5.376  -1.866  -2.937 1.00 . A A . 184 MET SD   1 1 
        2  2969 1 1 37 GLY C    C   2.457  -2.004  -0.411 1.00 . A A . 185 GLY C    1 1 
        2  2970 1 1 37 GLY CA   C   1.474  -0.929  -0.849 1.00 . A A . 185 GLY CA   1 1 
        2  2971 1 1 37 GLY H    H  -0.491  -0.873  -0.087 1.00 . A A . 185 GLY H    1 1 
        2  2972 1 1 37 GLY HA2  H   1.645  -0.691  -1.889 1.00 . A A . 185 GLY HA2  1 1 
        2  2973 1 1 37 GLY HA3  H   1.629  -0.046  -0.248 1.00 . A A . 185 GLY HA3  1 1 
        2  2974 1 1 37 GLY N    N   0.110  -1.367  -0.690 1.00 . A A . 185 GLY N    1 1 
        2  2975 1 1 37 GLY O    O   3.462  -2.251  -1.081 1.00 . A A . 185 GLY O    1 1 
        2  2976 1 1 38 ALA C    C   3.017  -4.904   0.253 1.00 . A A . 186 ALA C    1 1 
        2  2977 1 1 38 ALA CA   C   2.979  -3.738   1.224 1.00 . A A . 186 ALA CA   1 1 
        2  2978 1 1 38 ALA CB   C   2.476  -4.195   2.587 1.00 . A A . 186 ALA CB   1 1 
        2  2979 1 1 38 ALA H    H   1.329  -2.424   1.183 1.00 . A A . 186 ALA H    1 1 
        2  2980 1 1 38 ALA HA   H   3.981  -3.352   1.337 1.00 . A A . 186 ALA HA   1 1 
        2  2981 1 1 38 ALA HB1  H   3.132  -4.959   2.979 1.00 . A A . 186 ALA HB1  1 1 
        2  2982 1 1 38 ALA HB2  H   1.482  -4.605   2.482 1.00 . A A . 186 ALA HB2  1 1 
        2  2983 1 1 38 ALA HB3  H   2.448  -3.360   3.271 1.00 . A A . 186 ALA HB3  1 1 
        2  2984 1 1 38 ALA N    N   2.145  -2.668   0.697 1.00 . A A . 186 ALA N    1 1 
        2  2985 1 1 38 ALA O    O   4.078  -5.407  -0.072 1.00 . A A . 186 ALA O    1 1 
        2  2986 1 1 39 LEU C    C   2.492  -6.118  -2.463 1.00 . A A . 187 LEU C    1 1 
        2  2987 1 1 39 LEU CA   C   1.721  -6.399  -1.191 1.00 . A A . 187 LEU CA   1 1 
        2  2988 1 1 39 LEU CB   C   0.267  -6.618  -1.538 1.00 . A A . 187 LEU CB   1 1 
        2  2989 1 1 39 LEU CD1  C  -2.050  -6.950  -0.840 1.00 . A A . 187 LEU CD1  1 1 
        2  2990 1 1 39 LEU CD2  C  -0.374  -8.496  -0.028 1.00 . A A . 187 LEU CD2  1 1 
        2  2991 1 1 39 LEU CG   C  -0.640  -7.060  -0.405 1.00 . A A . 187 LEU CG   1 1 
        2  2992 1 1 39 LEU H    H   1.040  -4.823   0.062 1.00 . A A . 187 LEU H    1 1 
        2  2993 1 1 39 LEU HA   H   2.109  -7.295  -0.730 1.00 . A A . 187 LEU HA   1 1 
        2  2994 1 1 39 LEU HB2  H  -0.116  -5.691  -1.938 1.00 . A A . 187 LEU HB2  1 1 
        2  2995 1 1 39 LEU HB3  H   0.230  -7.366  -2.317 1.00 . A A . 187 LEU HB3  1 1 
        2  2996 1 1 39 LEU HD13 H  -2.690  -7.309  -0.048 1.00 . A A . 187 LEU HD13 1 1 
        2  2997 1 1 39 LEU HD21 H   0.634  -8.628   0.329 1.00 . A A . 187 LEU HD21 1 1 
        2  2998 1 1 39 LEU HG   H  -0.476  -6.446   0.467 1.00 . A A . 187 LEU HG   1 1 
        2  2999 1 1 39 LEU N    N   1.849  -5.295  -0.238 1.00 . A A . 187 LEU N    1 1 
        2  3000 1 1 39 LEU O    O   3.079  -7.017  -3.046 1.00 . A A . 187 LEU O    1 1 
        2  3001 1 1 40 THR C    C   4.700  -4.526  -3.822 1.00 . A A . 188 THR C    1 1 
        2  3002 1 1 40 THR CA   C   3.190  -4.458  -4.070 1.00 . A A . 188 THR CA   1 1 
        2  3003 1 1 40 THR CB   C   2.785  -3.020  -4.476 1.00 . A A . 188 THR CB   1 1 
        2  3004 1 1 40 THR CG2  C   3.501  -2.583  -5.752 1.00 . A A . 188 THR CG2  1 1 
        2  3005 1 1 40 THR H    H   1.953  -4.210  -2.390 1.00 . A A . 188 THR H    1 1 
        2  3006 1 1 40 THR HA   H   2.922  -5.136  -4.866 1.00 . A A . 188 THR HA   1 1 
        2  3007 1 1 40 THR HB   H   3.044  -2.350  -3.670 1.00 . A A . 188 THR HB   1 1 
        2  3008 1 1 40 THR HG1  H   0.913  -2.944  -3.833 1.00 . A A . 188 THR HG1  1 1 
        2  3009 1 1 40 THR HG23 H   4.569  -2.602  -5.587 1.00 . A A . 188 THR HG23 1 1 
        2  3010 1 1 40 THR N    N   2.475  -4.874  -2.887 1.00 . A A . 188 THR N    1 1 
        2  3011 1 1 40 THR O    O   5.451  -5.048  -4.640 1.00 . A A . 188 THR O    1 1 
        2  3012 1 1 40 THR OG1  O   1.365  -2.973  -4.687 1.00 . A A . 188 THR OG1  1 1 
        2  3013 1 1 41 SER C    C   7.047  -5.450  -2.142 1.00 . A A . 189 SER C    1 1 
        2  3014 1 1 41 SER CA   C   6.519  -4.027  -2.313 1.00 . A A . 189 SER CA   1 1 
        2  3015 1 1 41 SER CB   C   6.713  -3.221  -1.035 1.00 . A A . 189 SER CB   1 1 
        2  3016 1 1 41 SER H    H   4.460  -3.713  -2.021 1.00 . A A . 189 SER H    1 1 
        2  3017 1 1 41 SER HA   H   7.055  -3.548  -3.117 1.00 . A A . 189 SER HA   1 1 
        2  3018 1 1 41 SER HB2  H   6.185  -3.699  -0.222 1.00 . A A . 189 SER HB2  1 1 
        2  3019 1 1 41 SER HB3  H   7.767  -3.175  -0.808 1.00 . A A . 189 SER HB3  1 1 
        2  3020 1 1 41 SER HG   H   5.283  -1.880  -0.946 1.00 . A A . 189 SER HG   1 1 
        2  3021 1 1 41 SER N    N   5.118  -4.052  -2.666 1.00 . A A . 189 SER N    1 1 
        2  3022 1 1 41 SER O    O   8.144  -5.781  -2.578 1.00 . A A . 189 SER O    1 1 
        2  3023 1 1 41 SER OG   O   6.219  -1.894  -1.191 1.00 . A A . 189 SER OG   1 1 
        2  3024 1 1 42 LEU C    C   6.227  -8.555  -2.515 1.00 . A A . 190 LEU C    1 1 
        2  3025 1 1 42 LEU CA   C   6.580  -7.670  -1.312 1.00 . A A . 190 LEU CA   1 1 
        2  3026 1 1 42 LEU CB   C   5.856  -8.161  -0.063 1.00 . A A . 190 LEU CB   1 1 
        2  3027 1 1 42 LEU CD1  C   5.357  -7.974   2.385 1.00 . A A . 190 LEU CD1  1 1 
        2  3028 1 1 42 LEU CD2  C   7.673  -7.545   1.568 1.00 . A A . 190 LEU CD2  1 1 
        2  3029 1 1 42 LEU CG   C   6.190  -7.431   1.244 1.00 . A A . 190 LEU CG   1 1 
        2  3030 1 1 42 LEU H    H   5.356  -5.967  -1.240 1.00 . A A . 190 LEU H    1 1 
        2  3031 1 1 42 LEU HA   H   7.643  -7.730  -1.137 1.00 . A A . 190 LEU HA   1 1 
        2  3032 1 1 42 LEU HB2  H   4.802  -8.008  -0.254 1.00 . A A . 190 LEU HB2  1 1 
        2  3033 1 1 42 LEU HB3  H   6.051  -9.215   0.067 1.00 . A A . 190 LEU HB3  1 1 
        2  3034 1 1 42 LEU HD13 H   5.565  -9.025   2.513 1.00 . A A . 190 LEU HD13 1 1 
        2  3035 1 1 42 LEU HD21 H   7.949  -8.585   1.658 1.00 . A A . 190 LEU HD21 1 1 
        2  3036 1 1 42 LEU HG   H   5.946  -6.384   1.128 1.00 . A A . 190 LEU HG   1 1 
        2  3037 1 1 42 LEU N    N   6.232  -6.288  -1.555 1.00 . A A . 190 LEU N    1 1 
        2  3038 1 1 42 LEU O    O   6.370  -9.764  -2.454 1.00 . A A . 190 LEU O    1 1 
        2  3039 1 1 43 LYS C    C   4.410  -9.775  -4.670 1.00 . A A . 191 LYS C    1 1 
        2  3040 1 1 43 LYS CA   C   5.395  -8.610  -4.874 1.00 . A A . 191 LYS CA   1 1 
        2  3041 1 1 43 LYS CB   C   6.682  -9.105  -5.564 1.00 . A A . 191 LYS CB   1 1 
        2  3042 1 1 43 LYS CD   C   7.312  -7.249  -7.298 1.00 . A A . 191 LYS CD   1 1 
        2  3043 1 1 43 LYS CE   C   5.967  -6.527  -7.273 1.00 . A A . 191 LYS CE   1 1 
        2  3044 1 1 43 LYS CG   C   7.677  -8.005  -5.985 1.00 . A A . 191 LYS CG   1 1 
        2  3045 1 1 43 LYS H    H   5.600  -6.953  -3.543 1.00 . A A . 191 LYS H    1 1 
        2  3046 1 1 43 LYS HA   H   4.933  -7.868  -5.497 1.00 . A A . 191 LYS HA   1 1 
        2  3047 1 1 43 LYS HB2  H   7.195  -9.773  -4.890 1.00 . A A . 191 LYS HB2  1 1 
        2  3048 1 1 43 LYS HB3  H   6.400  -9.660  -6.447 1.00 . A A . 191 LYS HB3  1 1 
        2  3049 1 1 43 LYS HD2  H   8.076  -6.512  -7.494 1.00 . A A . 191 LYS HD2  1 1 
        2  3050 1 1 43 LYS HD3  H   7.314  -7.966  -8.106 1.00 . A A . 191 LYS HD3  1 1 
        2  3051 1 1 43 LYS HE2  H   5.187  -7.274  -7.271 1.00 . A A . 191 LYS HE2  1 1 
        2  3052 1 1 43 LYS HE3  H   5.900  -5.905  -6.393 1.00 . A A . 191 LYS HE3  1 1 
        2  3053 1 1 43 LYS HG2  H   7.728  -7.276  -5.190 1.00 . A A . 191 LYS HG2  1 1 
        2  3054 1 1 43 LYS HG3  H   8.649  -8.461  -6.097 1.00 . A A . 191 LYS HG3  1 1 
        2  3055 1 1 43 LYS HZ1  H   5.813  -6.238  -9.365 1.00 . A A . 191 LYS HZ1  1 1 
        2  3056 1 1 43 LYS HZ2  H   6.435  -4.915  -8.525 1.00 . A A . 191 LYS HZ2  1 1 
        2  3057 1 1 43 LYS HZ3  H   4.802  -5.266  -8.463 1.00 . A A . 191 LYS HZ3  1 1 
        2  3058 1 1 43 LYS N    N   5.735  -7.924  -3.599 1.00 . A A . 191 LYS N    1 1 
        2  3059 1 1 43 LYS NZ   N   5.753  -5.698  -8.481 1.00 . A A . 191 LYS NZ   1 1 
        2  3060 1 1 43 LYS O    O   4.331 -10.685  -5.494 1.00 . A A . 191 LYS O    1 1 
        2  3061 1 1 44 MET C    C   1.494 -10.821  -4.116 1.00 . A A . 192 MET C    1 1 
        2  3062 1 1 44 MET CA   C   2.730 -10.783  -3.255 1.00 . A A . 192 MET CA   1 1 
        2  3063 1 1 44 MET CB   C   2.371 -10.697  -1.781 1.00 . A A . 192 MET CB   1 1 
        2  3064 1 1 44 MET CE   C   1.919 -11.969   1.091 1.00 . A A . 192 MET CE   1 1 
        2  3065 1 1 44 MET CG   C   3.561 -10.900  -0.873 1.00 . A A . 192 MET CG   1 1 
        2  3066 1 1 44 MET H    H   3.641  -8.862  -3.109 1.00 . A A . 192 MET H    1 1 
        2  3067 1 1 44 MET HA   H   3.272 -11.703  -3.415 1.00 . A A . 192 MET HA   1 1 
        2  3068 1 1 44 MET HB2  H   1.945  -9.724  -1.576 1.00 . A A . 192 MET HB2  1 1 
        2  3069 1 1 44 MET HB3  H   1.638 -11.457  -1.556 1.00 . A A . 192 MET HB3  1 1 
        2  3070 1 1 44 MET HE1  H   1.061 -11.723   0.482 1.00 . A A . 192 MET HE1  1 1 
        2  3071 1 1 44 MET HE2  H   1.619 -11.986   2.127 1.00 . A A . 192 MET HE2  1 1 
        2  3072 1 1 44 MET HE3  H   2.309 -12.937   0.813 1.00 . A A . 192 MET HE3  1 1 
        2  3073 1 1 44 MET HG2  H   3.952 -11.892  -1.038 1.00 . A A . 192 MET HG2  1 1 
        2  3074 1 1 44 MET HG3  H   4.318 -10.176  -1.139 1.00 . A A . 192 MET HG3  1 1 
        2  3075 1 1 44 MET N    N   3.624  -9.697  -3.627 1.00 . A A . 192 MET N    1 1 
        2  3076 1 1 44 MET O    O   1.224 -11.841  -4.764 1.00 . A A . 192 MET O    1 1 
        2  3077 1 1 44 MET SD   S   3.172 -10.716   0.868 1.00 . A A . 192 MET SD   1 1 
        2  3078 1 1 45 THR C    C  -1.616 -10.401  -4.279 1.00 . A A . 193 THR C    1 1 
        2  3079 1 1 45 THR CA   C  -0.469  -9.572  -4.914 1.00 . A A . 193 THR CA   1 1 
        2  3080 1 1 45 THR CB   C  -0.249  -9.963  -6.390 1.00 . A A . 193 THR CB   1 1 
        2  3081 1 1 45 THR CG2  C  -1.479  -9.679  -7.221 1.00 . A A . 193 THR CG2  1 1 
        2  3082 1 1 45 THR H    H   1.074  -8.938  -3.620 1.00 . A A . 193 THR H    1 1 
        2  3083 1 1 45 THR HA   H  -0.750  -8.530  -4.863 1.00 . A A . 193 THR HA   1 1 
        2  3084 1 1 45 THR HB   H  -0.036 -11.020  -6.408 1.00 . A A . 193 THR HB   1 1 
        2  3085 1 1 45 THR HG1  H   1.664  -9.598  -6.570 1.00 . A A . 193 THR HG1  1 1 
        2  3086 1 1 45 THR HG23 H  -2.311 -10.258  -6.850 1.00 . A A . 193 THR HG23 1 1 
        2  3087 1 1 45 THR N    N   0.766  -9.705  -4.144 1.00 . A A . 193 THR N    1 1 
        2  3088 1 1 45 THR O    O  -1.515 -11.626  -4.095 1.00 . A A . 193 THR O    1 1 
        2  3089 1 1 45 THR OG1  O   0.855  -9.210  -6.918 1.00 . A A . 193 THR OG1  1 1 
        2  3090 1 1 46 ALA C    C  -5.129  -9.960  -3.810 1.00 . A A . 194 ALA C    1 1 
        2  3091 1 1 46 ALA CA   C  -3.786 -10.367  -3.256 1.00 . A A . 194 ALA CA   1 1 
        2  3092 1 1 46 ALA CB   C  -3.713 -10.043  -1.781 1.00 . A A . 194 ALA CB   1 1 
        2  3093 1 1 46 ALA H    H  -2.777  -8.796  -4.223 1.00 . A A . 194 ALA H    1 1 
        2  3094 1 1 46 ALA HA   H  -3.697 -11.439  -3.360 1.00 . A A . 194 ALA HA   1 1 
        2  3095 1 1 46 ALA HB1  H  -2.731 -10.302  -1.408 1.00 . A A . 194 ALA HB1  1 1 
        2  3096 1 1 46 ALA HB2  H  -4.462 -10.614  -1.254 1.00 . A A . 194 ALA HB2  1 1 
        2  3097 1 1 46 ALA HB3  H  -3.884  -8.988  -1.633 1.00 . A A . 194 ALA HB3  1 1 
        2  3098 1 1 46 ALA N    N  -2.696  -9.735  -3.956 1.00 . A A . 194 ALA N    1 1 
        2  3099 1 1 46 ALA O    O  -5.254  -8.946  -4.504 1.00 . A A . 194 ALA O    1 1 
        2  3100 1 1 47 ASP C    C  -8.250 -10.004  -2.717 1.00 . A A . 195 ASP C    1 1 
        2  3101 1 1 47 ASP CA   C  -7.479 -10.537  -3.923 1.00 . A A . 195 ASP CA   1 1 
        2  3102 1 1 47 ASP CB   C  -8.038 -11.894  -4.372 1.00 . A A . 195 ASP CB   1 1 
        2  3103 1 1 47 ASP CG   C  -9.360 -11.845  -5.087 1.00 . A A . 195 ASP CG   1 1 
        2  3104 1 1 47 ASP H    H  -5.931 -11.536  -2.933 1.00 . A A . 195 ASP H    1 1 
        2  3105 1 1 47 ASP HA   H  -7.518  -9.830  -4.737 1.00 . A A . 195 ASP HA   1 1 
        2  3106 1 1 47 ASP HB2  H  -7.338 -12.322  -5.074 1.00 . A A . 195 ASP HB2  1 1 
        2  3107 1 1 47 ASP HB3  H  -8.129 -12.542  -3.514 1.00 . A A . 195 ASP HB3  1 1 
        2  3108 1 1 47 ASP N    N  -6.113 -10.752  -3.496 1.00 . A A . 195 ASP N    1 1 
        2  3109 1 1 47 ASP O    O  -8.355 -10.688  -1.700 1.00 . A A . 195 ASP O    1 1 
        2  3110 1 1 47 ASP OD1  O -10.400 -11.826  -4.440 1.00 . A A . 195 ASP OD1  1 1 
        2  3111 1 1 47 ASP OD2  O  -9.351 -11.903  -6.339 1.00 . A A . 195 ASP OD2  1 1 
        2  3112 1 1 48 PHE C    C -10.920  -8.154  -1.898 1.00 . A A . 196 PHE C    1 1 
        2  3113 1 1 48 PHE CA   C  -9.425  -8.106  -1.713 1.00 . A A . 196 PHE CA   1 1 
        2  3114 1 1 48 PHE CB   C  -9.010  -6.630  -1.618 1.00 . A A . 196 PHE CB   1 1 
        2  3115 1 1 48 PHE CD1  C  -6.489  -6.635  -1.817 1.00 . A A . 196 PHE CD1  1 1 
        2  3116 1 1 48 PHE CD2  C  -7.491  -5.739   0.149 1.00 . A A . 196 PHE CD2  1 1 
        2  3117 1 1 48 PHE CE1  C  -5.253  -6.338  -1.313 1.00 . A A . 196 PHE CE1  1 1 
        2  3118 1 1 48 PHE CE2  C  -6.249  -5.437   0.648 1.00 . A A . 196 PHE CE2  1 1 
        2  3119 1 1 48 PHE CG   C  -7.633  -6.339  -1.089 1.00 . A A . 196 PHE CG   1 1 
        2  3120 1 1 48 PHE CZ   C  -5.132  -5.736  -0.079 1.00 . A A . 196 PHE CZ   1 1 
        2  3121 1 1 48 PHE H    H  -8.640  -8.283  -3.654 1.00 . A A . 196 PHE H    1 1 
        2  3122 1 1 48 PHE HA   H  -9.160  -8.590  -0.786 1.00 . A A . 196 PHE HA   1 1 
        2  3123 1 1 48 PHE HB2  H  -9.047  -6.208  -2.611 1.00 . A A . 196 PHE HB2  1 1 
        2  3124 1 1 48 PHE HB3  H  -9.729  -6.112  -0.999 1.00 . A A . 196 PHE HB3  1 1 
        2  3125 1 1 48 PHE HD1  H  -6.529  -7.112  -2.783 1.00 . A A . 196 PHE HD1  1 1 
        2  3126 1 1 48 PHE HD2  H  -8.369  -5.503   0.730 1.00 . A A . 196 PHE HD2  1 1 
        2  3127 1 1 48 PHE HE1  H  -4.369  -6.573  -1.888 1.00 . A A . 196 PHE HE1  1 1 
        2  3128 1 1 48 PHE HE2  H  -6.153  -4.967   1.614 1.00 . A A . 196 PHE HE2  1 1 
        2  3129 1 1 48 PHE HZ   H  -4.154  -5.500   0.313 1.00 . A A . 196 PHE HZ   1 1 
        2  3130 1 1 48 PHE N    N  -8.725  -8.779  -2.810 1.00 . A A . 196 PHE N    1 1 
        2  3131 1 1 48 PHE O    O -11.448  -7.591  -2.837 1.00 . A A . 196 PHE O    1 1 
        2  3132 1 1 49 ILE C    C -13.612  -7.806  -0.148 1.00 . A A . 197 ILE C    1 1 
        2  3133 1 1 49 ILE CA   C -13.044  -8.826  -1.099 1.00 . A A . 197 ILE CA   1 1 
        2  3134 1 1 49 ILE CB   C -13.693 -10.237  -0.809 1.00 . A A . 197 ILE CB   1 1 
        2  3135 1 1 49 ILE CD1  C -11.869 -11.705  -1.750 1.00 . A A . 197 ILE CD1  1 1 
        2  3136 1 1 49 ILE CG1  C -13.288 -11.298  -1.830 1.00 . A A . 197 ILE CG1  1 1 
        2  3137 1 1 49 ILE CG2  C -15.203 -10.158  -0.761 1.00 . A A . 197 ILE CG2  1 1 
        2  3138 1 1 49 ILE H    H -11.124  -9.243  -0.278 1.00 . A A . 197 ILE H    1 1 
        2  3139 1 1 49 ILE HA   H -13.299  -8.520  -2.102 1.00 . A A . 197 ILE HA   1 1 
        2  3140 1 1 49 ILE HB   H -13.356 -10.550   0.167 1.00 . A A . 197 ILE HB   1 1 
        2  3141 1 1 49 ILE HD11 H -11.243 -10.843  -1.930 1.00 . A A . 197 ILE HD11 1 1 
        2  3142 1 1 49 ILE HG12 H -13.887 -12.183  -1.678 1.00 . A A . 197 ILE HG12 1 1 
        2  3143 1 1 49 ILE HG23 H -15.512  -9.483   0.022 1.00 . A A . 197 ILE HG23 1 1 
        2  3144 1 1 49 ILE N    N -11.604  -8.795  -1.011 1.00 . A A . 197 ILE N    1 1 
        2  3145 1 1 49 ILE O    O -13.299  -7.816   1.049 1.00 . A A . 197 ILE O    1 1 
        2  3146 1 1 50 LEU C    C -16.344  -6.544   0.595 1.00 . A A . 198 LEU C    1 1 
        2  3147 1 1 50 LEU CA   C -15.065  -5.925   0.104 1.00 . A A . 198 LEU CA   1 1 
        2  3148 1 1 50 LEU CB   C -15.262  -4.629  -0.757 1.00 . A A . 198 LEU CB   1 1 
        2  3149 1 1 50 LEU CD1  C -17.463  -3.525  -0.050 1.00 . A A . 198 LEU CD1  1 1 
        2  3150 1 1 50 LEU CD2  C -15.374  -3.040   1.223 1.00 . A A . 198 LEU CD2  1 1 
        2  3151 1 1 50 LEU CG   C -15.957  -3.378  -0.141 1.00 . A A . 198 LEU CG   1 1 
        2  3152 1 1 50 LEU H    H -14.540  -6.926  -1.641 1.00 . A A . 198 LEU H    1 1 
        2  3153 1 1 50 LEU HA   H -14.483  -5.701   0.980 1.00 . A A . 198 LEU HA   1 1 
        2  3154 1 1 50 LEU HB2  H -14.283  -4.313  -1.084 1.00 . A A . 198 LEU HB2  1 1 
        2  3155 1 1 50 LEU HB3  H -15.815  -4.918  -1.639 1.00 . A A . 198 LEU HB3  1 1 
        2  3156 1 1 50 LEU HD13 H -17.715  -4.363   0.582 1.00 . A A . 198 LEU HD13 1 1 
        2  3157 1 1 50 LEU HD21 H -15.879  -2.171   1.619 1.00 . A A . 198 LEU HD21 1 1 
        2  3158 1 1 50 LEU HG   H -15.769  -2.538  -0.793 1.00 . A A . 198 LEU HG   1 1 
        2  3159 1 1 50 LEU N    N -14.395  -6.917  -0.675 1.00 . A A . 198 LEU N    1 1 
        2  3160 1 1 50 LEU O    O -17.042  -7.182  -0.153 1.00 . A A . 198 LEU O    1 1 
        2  3161 1 1 51 GLN C    C -18.812  -5.949   2.584 1.00 . A A . 199 GLN C    1 1 
        2  3162 1 1 51 GLN CA   C -17.718  -7.008   2.500 1.00 . A A . 199 GLN CA   1 1 
        2  3163 1 1 51 GLN CB   C -17.329  -7.469   3.902 1.00 . A A . 199 GLN CB   1 1 
        2  3164 1 1 51 GLN CD   C -18.051  -8.556   6.055 1.00 . A A . 199 GLN CD   1 1 
        2  3165 1 1 51 GLN CG   C -18.394  -8.267   4.621 1.00 . A A . 199 GLN CG   1 1 
        2  3166 1 1 51 GLN H    H -15.929  -5.919   2.402 1.00 . A A . 199 GLN H    1 1 
        2  3167 1 1 51 GLN HA   H -18.062  -7.856   1.926 1.00 . A A . 199 GLN HA   1 1 
        2  3168 1 1 51 GLN HB2  H -16.443  -8.082   3.831 1.00 . A A . 199 GLN HB2  1 1 
        2  3169 1 1 51 GLN HB3  H -17.101  -6.592   4.489 1.00 . A A . 199 GLN HB3  1 1 
        2  3170 1 1 51 GLN HE21 H -17.158  -7.830   7.621 1.00 . A A . 199 GLN HE21 1 1 
        2  3171 1 1 51 GLN HG2  H -19.323  -7.717   4.590 1.00 . A A . 199 GLN HG2  1 1 
        2  3172 1 1 51 GLN HG3  H -18.517  -9.205   4.099 1.00 . A A . 199 GLN HG3  1 1 
        2  3173 1 1 51 GLN N    N -16.570  -6.434   1.862 1.00 . A A . 199 GLN N    1 1 
        2  3174 1 1 51 GLN NE2  N -17.350  -7.657   6.678 1.00 . A A . 199 GLN NE2  1 1 
        2  3175 1 1 51 GLN O    O -18.513  -4.760   2.594 1.00 . A A . 199 GLN O    1 1 
        2  3176 1 1 51 GLN OE1  O -18.443  -9.581   6.605 1.00 . A A . 199 GLN OE1  1 1 
        2  3177 1 1 52 SER C    C -21.194  -4.596   3.991 1.00 . A A . 200 SER C    1 1 
        2  3178 1 1 52 SER CA   C -21.201  -5.483   2.733 1.00 . A A . 200 SER CA   1 1 
        2  3179 1 1 52 SER CB   C -22.501  -6.308   2.639 1.00 . A A . 200 SER CB   1 1 
        2  3180 1 1 52 SER H    H -20.172  -7.342   2.878 1.00 . A A . 200 SER H    1 1 
        2  3181 1 1 52 SER HA   H -21.122  -4.848   1.862 1.00 . A A . 200 SER HA   1 1 
        2  3182 1 1 52 SER HB2  H -22.446  -6.961   1.780 1.00 . A A . 200 SER HB2  1 1 
        2  3183 1 1 52 SER HB3  H -22.602  -6.910   3.531 1.00 . A A . 200 SER HB3  1 1 
        2  3184 1 1 52 SER HG   H -23.842  -5.477   1.555 1.00 . A A . 200 SER HG   1 1 
        2  3185 1 1 52 SER N    N -20.045  -6.380   2.735 1.00 . A A . 200 SER N    1 1 
        2  3186 1 1 52 SER O    O -21.879  -3.568   4.061 1.00 . A A . 200 SER O    1 1 
        2  3187 1 1 52 SER OG   O -23.660  -5.483   2.506 1.00 . A A . 200 SER OG   1 1 
        2  3188 1 1 53 ASP C    C -19.330  -3.077   6.040 1.00 . A A . 201 ASP C    1 1 
        2  3189 1 1 53 ASP CA   C -20.258  -4.285   6.220 1.00 . A A . 201 ASP CA   1 1 
        2  3190 1 1 53 ASP CB   C -19.720  -5.229   7.302 1.00 . A A . 201 ASP CB   1 1 
        2  3191 1 1 53 ASP CG   C -19.541  -4.562   8.650 1.00 . A A . 201 ASP CG   1 1 
        2  3192 1 1 53 ASP H    H -19.919  -5.844   4.824 1.00 . A A . 201 ASP H    1 1 
        2  3193 1 1 53 ASP HA   H -21.235  -3.932   6.519 1.00 . A A . 201 ASP HA   1 1 
        2  3194 1 1 53 ASP HB2  H -20.409  -6.052   7.422 1.00 . A A . 201 ASP HB2  1 1 
        2  3195 1 1 53 ASP HB3  H -18.767  -5.622   6.983 1.00 . A A . 201 ASP HB3  1 1 
        2  3196 1 1 53 ASP N    N -20.409  -5.010   4.969 1.00 . A A . 201 ASP N    1 1 
        2  3197 1 1 53 ASP O    O -19.301  -2.173   6.868 1.00 . A A . 201 ASP O    1 1 
        2  3198 1 1 53 ASP OD1  O -20.550  -4.334   9.354 1.00 . A A . 201 ASP OD1  1 1 
        2  3199 1 1 53 ASP OD2  O -18.402  -4.261   9.025 1.00 . A A . 201 ASP OD2  1 1 
        2  3200 1 1 54 GLY C    C -16.303  -2.227   5.158 1.00 . A A . 202 GLY C    1 1 
        2  3201 1 1 54 GLY CA   C -17.703  -1.946   4.698 1.00 . A A . 202 GLY CA   1 1 
        2  3202 1 1 54 GLY H    H -18.675  -3.774   4.281 1.00 . A A . 202 GLY H    1 1 
        2  3203 1 1 54 GLY HA2  H -17.683  -1.737   3.639 1.00 . A A . 202 GLY HA2  1 1 
        2  3204 1 1 54 GLY HA3  H -18.070  -1.074   5.220 1.00 . A A . 202 GLY HA3  1 1 
        2  3205 1 1 54 GLY N    N -18.597  -3.056   4.946 1.00 . A A . 202 GLY N    1 1 
        2  3206 1 1 54 GLY O    O -15.602  -1.335   5.601 1.00 . A A . 202 GLY O    1 1 
        2  3207 1 1 55 LEU C    C -14.078  -4.827   4.379 1.00 . A A . 203 LEU C    1 1 
        2  3208 1 1 55 LEU CA   C -14.583  -3.915   5.464 1.00 . A A . 203 LEU CA   1 1 
        2  3209 1 1 55 LEU CB   C -14.621  -4.687   6.783 1.00 . A A . 203 LEU CB   1 1 
        2  3210 1 1 55 LEU CD1  C -15.095  -4.859   9.210 1.00 . A A . 203 LEU CD1  1 1 
        2  3211 1 1 55 LEU CD2  C -14.339  -2.691   8.273 1.00 . A A . 203 LEU CD2  1 1 
        2  3212 1 1 55 LEU CG   C -15.144  -3.947   8.010 1.00 . A A . 203 LEU CG   1 1 
        2  3213 1 1 55 LEU H    H -16.547  -4.146   4.757 1.00 . A A . 203 LEU H    1 1 
        2  3214 1 1 55 LEU HA   H -13.928  -3.061   5.560 1.00 . A A . 203 LEU HA   1 1 
        2  3215 1 1 55 LEU HB2  H -15.238  -5.560   6.637 1.00 . A A . 203 LEU HB2  1 1 
        2  3216 1 1 55 LEU HB3  H -13.615  -5.019   6.997 1.00 . A A . 203 LEU HB3  1 1 
        2  3217 1 1 55 LEU HD13 H -15.469  -4.336  10.076 1.00 . A A . 203 LEU HD13 1 1 
        2  3218 1 1 55 LEU HD21 H -14.723  -2.191   9.149 1.00 . A A . 203 LEU HD21 1 1 
        2  3219 1 1 55 LEU HG   H -16.175  -3.670   7.844 1.00 . A A . 203 LEU HG   1 1 
        2  3220 1 1 55 LEU N    N -15.918  -3.477   5.089 1.00 . A A . 203 LEU N    1 1 
        2  3221 1 1 55 LEU O    O -14.879  -5.403   3.662 1.00 . A A . 203 LEU O    1 1 
        2  3222 1 1 56 THR C    C -11.177  -6.745   3.786 1.00 . A A . 204 THR C    1 1 
        2  3223 1 1 56 THR CA   C -12.265  -5.827   3.219 1.00 . A A . 204 THR CA   1 1 
        2  3224 1 1 56 THR CB   C -11.718  -4.993   2.012 1.00 . A A . 204 THR CB   1 1 
        2  3225 1 1 56 THR CG2  C -10.504  -4.180   2.410 1.00 . A A . 204 THR CG2  1 1 
        2  3226 1 1 56 THR H    H -12.169  -4.515   4.860 1.00 . A A . 204 THR H    1 1 
        2  3227 1 1 56 THR HA   H -13.077  -6.448   2.867 1.00 . A A . 204 THR HA   1 1 
        2  3228 1 1 56 THR HB   H -12.496  -4.321   1.682 1.00 . A A . 204 THR HB   1 1 
        2  3229 1 1 56 THR HG1  H -12.039  -6.533   0.858 1.00 . A A . 204 THR HG1  1 1 
        2  3230 1 1 56 THR HG23 H  -9.737  -4.851   2.769 1.00 . A A . 204 THR HG23 1 1 
        2  3231 1 1 56 THR N    N -12.793  -4.975   4.251 1.00 . A A . 204 THR N    1 1 
        2  3232 1 1 56 THR O    O -10.568  -6.436   4.809 1.00 . A A . 204 THR O    1 1 
        2  3233 1 1 56 THR OG1  O -11.360  -5.851   0.923 1.00 . A A . 204 THR OG1  1 1 
        2  3234 1 1 57 TYR C    C  -9.304  -9.312   2.268 1.00 . A A . 205 TYR C    1 1 
        2  3235 1 1 57 TYR CA   C  -9.968  -8.827   3.529 1.00 . A A . 205 TYR CA   1 1 
        2  3236 1 1 57 TYR CB   C -10.583 -10.022   4.299 1.00 . A A . 205 TYR CB   1 1 
        2  3237 1 1 57 TYR CD1  C -12.844 -10.480   3.249 1.00 . A A . 205 TYR CD1  1 1 
        2  3238 1 1 57 TYR CD2  C -11.123 -12.111   2.962 1.00 . A A . 205 TYR CD2  1 1 
        2  3239 1 1 57 TYR CE1  C -13.706 -11.260   2.510 1.00 . A A . 205 TYR CE1  1 1 
        2  3240 1 1 57 TYR CE2  C -11.979 -12.893   2.225 1.00 . A A . 205 TYR CE2  1 1 
        2  3241 1 1 57 TYR CG   C -11.537 -10.887   3.490 1.00 . A A . 205 TYR CG   1 1 
        2  3242 1 1 57 TYR CZ   C -13.267 -12.467   2.001 1.00 . A A . 205 TYR CZ   1 1 
        2  3243 1 1 57 TYR H    H -11.519  -8.082   2.351 1.00 . A A . 205 TYR H    1 1 
        2  3244 1 1 57 TYR HA   H  -9.240  -8.327   4.151 1.00 . A A . 205 TYR HA   1 1 
        2  3245 1 1 57 TYR HB2  H  -9.784 -10.660   4.645 1.00 . A A . 205 TYR HB2  1 1 
        2  3246 1 1 57 TYR HB3  H -11.116  -9.652   5.160 1.00 . A A . 205 TYR HB3  1 1 
        2  3247 1 1 57 TYR HD1  H -13.180  -9.537   3.650 1.00 . A A . 205 TYR HD1  1 1 
        2  3248 1 1 57 TYR HD2  H -10.113 -12.458   3.130 1.00 . A A . 205 TYR HD2  1 1 
        2  3249 1 1 57 TYR HE1  H -14.714 -10.920   2.331 1.00 . A A . 205 TYR HE1  1 1 
        2  3250 1 1 57 TYR HE2  H -11.635 -13.836   1.827 1.00 . A A . 205 TYR HE2  1 1 
        2  3251 1 1 57 TYR HH   H -14.551 -12.673   0.612 1.00 . A A . 205 TYR HH   1 1 
        2  3252 1 1 57 TYR N    N -10.981  -7.871   3.145 1.00 . A A . 205 TYR N    1 1 
        2  3253 1 1 57 TYR O    O  -9.955  -9.364   1.210 1.00 . A A . 205 TYR O    1 1 
        2  3254 1 1 57 TYR OH   O -14.124 -13.249   1.258 1.00 . A A . 205 TYR OH   1 1 
        2  3255 1 1 58 PHE C    C  -6.896 -11.506   1.314 1.00 . A A . 206 PHE C    1 1 
        2  3256 1 1 58 PHE CA   C  -7.366 -10.097   1.163 1.00 . A A . 206 PHE CA   1 1 
        2  3257 1 1 58 PHE CB   C  -6.163  -9.191   0.838 1.00 . A A . 206 PHE CB   1 1 
        2  3258 1 1 58 PHE CD1  C  -4.012 -10.160   1.779 1.00 . A A . 206 PHE CD1  1 1 
        2  3259 1 1 58 PHE CD2  C  -4.993  -8.288   2.878 1.00 . A A . 206 PHE CD2  1 1 
        2  3260 1 1 58 PHE CE1  C  -2.991 -10.177   2.691 1.00 . A A . 206 PHE CE1  1 1 
        2  3261 1 1 58 PHE CE2  C  -3.967  -8.307   3.798 1.00 . A A . 206 PHE CE2  1 1 
        2  3262 1 1 58 PHE CG   C  -5.036  -9.211   1.859 1.00 . A A . 206 PHE CG   1 1 
        2  3263 1 1 58 PHE CZ   C  -2.968  -9.253   3.702 1.00 . A A . 206 PHE CZ   1 1 
        2  3264 1 1 58 PHE H    H  -7.574  -9.635   3.200 1.00 . A A . 206 PHE H    1 1 
        2  3265 1 1 58 PHE HA   H  -8.054 -10.049   0.334 1.00 . A A . 206 PHE HA   1 1 
        2  3266 1 1 58 PHE HB2  H  -5.745  -9.490  -0.110 1.00 . A A . 206 PHE HB2  1 1 
        2  3267 1 1 58 PHE HB3  H  -6.512  -8.172   0.749 1.00 . A A . 206 PHE HB3  1 1 
        2  3268 1 1 58 PHE HD1  H  -4.017 -10.901   0.994 1.00 . A A . 206 PHE HD1  1 1 
        2  3269 1 1 58 PHE HD2  H  -5.773  -7.547   2.957 1.00 . A A . 206 PHE HD2  1 1 
        2  3270 1 1 58 PHE HE1  H  -2.209 -10.917   2.615 1.00 . A A . 206 PHE HE1  1 1 
        2  3271 1 1 58 PHE HE2  H  -3.946  -7.582   4.597 1.00 . A A . 206 PHE HE2  1 1 
        2  3272 1 1 58 PHE HZ   H  -2.162  -9.264   4.417 1.00 . A A . 206 PHE HZ   1 1 
        2  3273 1 1 58 PHE N    N  -8.055  -9.658   2.342 1.00 . A A . 206 PHE N    1 1 
        2  3274 1 1 58 PHE O    O  -6.601 -11.957   2.428 1.00 . A A . 206 PHE O    1 1 
        2  3275 1 1 59 ILE C    C  -5.054 -13.363  -0.745 1.00 . A A . 207 ILE C    1 1 
        2  3276 1 1 59 ILE CA   C  -6.226 -13.492   0.215 1.00 . A A . 207 ILE CA   1 1 
        2  3277 1 1 59 ILE CB   C  -7.150 -14.675  -0.280 1.00 . A A . 207 ILE CB   1 1 
        2  3278 1 1 59 ILE CD1  C  -9.451 -13.592  -0.476 1.00 . A A . 207 ILE CD1  1 1 
        2  3279 1 1 59 ILE CG1  C  -8.593 -14.581   0.251 1.00 . A A . 207 ILE CG1  1 1 
        2  3280 1 1 59 ILE CG2  C  -6.557 -15.998   0.171 1.00 . A A . 207 ILE CG2  1 1 
        2  3281 1 1 59 ILE H    H  -7.247 -11.849  -0.604 1.00 . A A . 207 ILE H    1 1 
        2  3282 1 1 59 ILE HA   H  -5.876 -13.678   1.219 1.00 . A A . 207 ILE HA   1 1 
        2  3283 1 1 59 ILE HB   H  -7.160 -14.660  -1.361 1.00 . A A . 207 ILE HB   1 1 
        2  3284 1 1 59 ILE HD11 H  -9.015 -12.608  -0.390 1.00 . A A . 207 ILE HD11 1 1 
        2  3285 1 1 59 ILE HG12 H  -9.090 -15.536   0.208 1.00 . A A . 207 ILE HG12 1 1 
        2  3286 1 1 59 ILE HG23 H  -6.537 -16.014   1.252 1.00 . A A . 207 ILE HG23 1 1 
        2  3287 1 1 59 ILE N    N  -6.846 -12.211   0.220 1.00 . A A . 207 ILE N    1 1 
        2  3288 1 1 59 ILE O    O  -5.257 -13.066  -1.936 1.00 . A A . 207 ILE O    1 1 
        2  3289 1 1 60 SER C    C  -2.345 -14.618  -1.845 1.00 . A A . 208 SER C    1 1 
        2  3290 1 1 60 SER CA   C  -2.675 -13.369  -1.076 1.00 . A A . 208 SER CA   1 1 
        2  3291 1 1 60 SER CB   C  -1.478 -12.938  -0.212 1.00 . A A . 208 SER CB   1 1 
        2  3292 1 1 60 SER H    H  -3.751 -13.823   0.682 1.00 . A A . 208 SER H    1 1 
        2  3293 1 1 60 SER HA   H  -2.883 -12.579  -1.780 1.00 . A A . 208 SER HA   1 1 
        2  3294 1 1 60 SER HB2  H  -1.692 -11.977   0.229 1.00 . A A . 208 SER HB2  1 1 
        2  3295 1 1 60 SER HB3  H  -1.300 -13.671   0.560 1.00 . A A . 208 SER HB3  1 1 
        2  3296 1 1 60 SER HG   H  -0.010 -13.639  -1.334 1.00 . A A . 208 SER HG   1 1 
        2  3297 1 1 60 SER N    N  -3.857 -13.551  -0.258 1.00 . A A . 208 SER N    1 1 
        2  3298 1 1 60 SER O    O  -2.531 -15.723  -1.350 1.00 . A A . 208 SER O    1 1 
        2  3299 1 1 60 SER OG   O  -0.297 -12.784  -0.987 1.00 . A A . 208 SER OG   1 1 
        2  3300 1 1 61 LYS C    C  -0.078 -16.020  -3.367 1.00 . A A . 209 LYS C    1 1 
        2  3301 1 1 61 LYS CA   C  -1.445 -15.547  -3.871 1.00 . A A . 209 LYS CA   1 1 
        2  3302 1 1 61 LYS CB   C  -1.369 -15.126  -5.345 1.00 . A A . 209 LYS CB   1 1 
        2  3303 1 1 61 LYS CD   C  -2.593 -14.304  -7.396 1.00 . A A . 209 LYS CD   1 1 
        2  3304 1 1 61 LYS CE   C  -1.534 -13.258  -7.696 1.00 . A A . 209 LYS CE   1 1 
        2  3305 1 1 61 LYS CG   C  -2.689 -14.622  -5.908 1.00 . A A . 209 LYS CG   1 1 
        2  3306 1 1 61 LYS H    H  -1.784 -13.524  -3.406 1.00 . A A . 209 LYS H    1 1 
        2  3307 1 1 61 LYS HA   H  -2.166 -16.343  -3.754 1.00 . A A . 209 LYS HA   1 1 
        2  3308 1 1 61 LYS HB2  H  -0.647 -14.328  -5.424 1.00 . A A . 209 LYS HB2  1 1 
        2  3309 1 1 61 LYS HB3  H  -1.039 -15.964  -5.939 1.00 . A A . 209 LYS HB3  1 1 
        2  3310 1 1 61 LYS HD2  H  -2.334 -15.208  -7.923 1.00 . A A . 209 LYS HD2  1 1 
        2  3311 1 1 61 LYS HD3  H  -3.553 -13.950  -7.743 1.00 . A A . 209 LYS HD3  1 1 
        2  3312 1 1 61 LYS HE2  H  -1.751 -12.363  -7.132 1.00 . A A . 209 LYS HE2  1 1 
        2  3313 1 1 61 LYS HE3  H  -0.570 -13.645  -7.401 1.00 . A A . 209 LYS HE3  1 1 
        2  3314 1 1 61 LYS HG2  H  -3.443 -15.381  -5.765 1.00 . A A . 209 LYS HG2  1 1 
        2  3315 1 1 61 LYS HG3  H  -2.977 -13.727  -5.374 1.00 . A A . 209 LYS HG3  1 1 
        2  3316 1 1 61 LYS HZ1  H  -1.363 -13.766  -9.721 1.00 . A A . 209 LYS HZ1  1 1 
        2  3317 1 1 61 LYS HZ2  H  -0.720 -12.258  -9.356 1.00 . A A . 209 LYS HZ2  1 1 
        2  3318 1 1 61 LYS HZ3  H  -2.385 -12.486  -9.442 1.00 . A A . 209 LYS HZ3  1 1 
        2  3319 1 1 61 LYS N    N  -1.870 -14.439  -3.056 1.00 . A A . 209 LYS N    1 1 
        2  3320 1 1 61 LYS NZ   N  -1.491 -12.915  -9.133 1.00 . A A . 209 LYS NZ   1 1 
        2  3321 1 1 61 LYS O    O   0.617 -15.246  -2.680 1.00 . A A . 209 LYS O    1 1 
        2  3322 1 1 62 PRO C    C   2.792 -16.925  -3.564 1.00 . A A . 210 PRO C    1 1 
        2  3323 1 1 62 PRO CA   C   1.603 -17.836  -3.231 1.00 . A A . 210 PRO CA   1 1 
        2  3324 1 1 62 PRO CB   C   1.710 -19.154  -3.993 1.00 . A A . 210 PRO CB   1 1 
        2  3325 1 1 62 PRO CD   C  -0.463 -18.269  -4.448 1.00 . A A . 210 PRO CD   1 1 
        2  3326 1 1 62 PRO CG   C   0.308 -19.544  -4.275 1.00 . A A . 210 PRO CG   1 1 
        2  3327 1 1 62 PRO HA   H   1.590 -18.030  -2.167 1.00 . A A . 210 PRO HA   1 1 
        2  3328 1 1 62 PRO HB2  H   2.274 -19.008  -4.903 1.00 . A A . 210 PRO HB2  1 1 
        2  3329 1 1 62 PRO HB3  H   2.197 -19.890  -3.370 1.00 . A A . 210 PRO HB3  1 1 
        2  3330 1 1 62 PRO HD2  H  -0.506 -17.996  -5.491 1.00 . A A . 210 PRO HD2  1 1 
        2  3331 1 1 62 PRO HD3  H  -1.458 -18.373  -4.041 1.00 . A A . 210 PRO HD3  1 1 
        2  3332 1 1 62 PRO HG2  H   0.276 -20.125  -5.185 1.00 . A A . 210 PRO HG2  1 1 
        2  3333 1 1 62 PRO HG3  H  -0.088 -20.118  -3.451 1.00 . A A . 210 PRO HG3  1 1 
        2  3334 1 1 62 PRO N    N   0.320 -17.279  -3.669 1.00 . A A . 210 PRO N    1 1 
        2  3335 1 1 62 PRO O    O   2.904 -16.383  -4.695 1.00 . A A . 210 PRO O    1 1 
        2  3336 1 1 63 THR C    C   6.007 -16.674  -2.104 1.00 . A A . 211 THR C    1 1 
        2  3337 1 1 63 THR CA   C   4.804 -15.915  -2.732 1.00 . A A . 211 THR CA   1 1 
        2  3338 1 1 63 THR CB   C   4.536 -14.529  -2.029 1.00 . A A . 211 THR CB   1 1 
        2  3339 1 1 63 THR CG2  C   4.507 -14.656  -0.516 1.00 . A A . 211 THR CG2  1 1 
        2  3340 1 1 63 THR H    H   3.500 -17.216  -1.743 1.00 . A A . 211 THR H    1 1 
        2  3341 1 1 63 THR HA   H   4.990 -15.765  -3.783 1.00 . A A . 211 THR HA   1 1 
        2  3342 1 1 63 THR HB   H   3.580 -14.157  -2.364 1.00 . A A . 211 THR HB   1 1 
        2  3343 1 1 63 THR HG1  H   5.832 -13.096  -1.606 1.00 . A A . 211 THR HG1  1 1 
        2  3344 1 1 63 THR HG23 H   5.473 -15.015  -0.191 1.00 . A A . 211 THR HG23 1 1 
        2  3345 1 1 63 THR N    N   3.651 -16.752  -2.596 1.00 . A A . 211 THR N    1 1 
        2  3346 1 1 63 THR O    O   5.882 -17.863  -1.817 1.00 . A A . 211 THR O    1 1 
        2  3347 1 1 63 THR OG1  O   5.534 -13.582  -2.382 1.00 . A A . 211 THR OG1  1 1 
        2  3348 1 1 64 SER C    C   8.261 -16.535   0.201 1.00 . A A . 212 SER C    1 1 
        2  3349 1 1 64 SER CA   C   8.284 -16.706  -1.321 1.00 . A A . 212 SER CA   1 1 
        2  3350 1 1 64 SER CB   C   9.599 -16.187  -1.912 1.00 . A A . 212 SER CB   1 1 
        2  3351 1 1 64 SER H    H   7.204 -15.098  -2.215 1.00 . A A . 212 SER H    1 1 
        2  3352 1 1 64 SER HA   H   8.187 -17.758  -1.543 1.00 . A A . 212 SER HA   1 1 
        2  3353 1 1 64 SER HB2  H  10.429 -16.690  -1.440 1.00 . A A . 212 SER HB2  1 1 
        2  3354 1 1 64 SER HB3  H   9.621 -16.390  -2.972 1.00 . A A . 212 SER HB3  1 1 
        2  3355 1 1 64 SER HG   H   9.131 -14.330  -2.307 1.00 . A A . 212 SER HG   1 1 
        2  3356 1 1 64 SER N    N   7.141 -16.033  -1.929 1.00 . A A . 212 SER N    1 1 
        2  3357 1 1 64 SER O    O   7.629 -15.603   0.709 1.00 . A A . 212 SER O    1 1 
        2  3358 1 1 64 SER OG   O   9.739 -14.792  -1.709 1.00 . A A . 212 SER OG   1 1 
        2  3359 1 1 65 ASP C    C   9.394 -16.098   2.995 1.00 . A A . 213 ASP C    1 1 
        2  3360 1 1 65 ASP CA   C   9.011 -17.455   2.382 1.00 . A A . 213 ASP CA   1 1 
        2  3361 1 1 65 ASP CB   C   9.995 -18.547   2.838 1.00 . A A . 213 ASP CB   1 1 
        2  3362 1 1 65 ASP CG   C  10.147 -18.654   4.344 1.00 . A A . 213 ASP CG   1 1 
        2  3363 1 1 65 ASP H    H   9.457 -18.126   0.439 1.00 . A A . 213 ASP H    1 1 
        2  3364 1 1 65 ASP HA   H   8.029 -17.722   2.741 1.00 . A A . 213 ASP HA   1 1 
        2  3365 1 1 65 ASP HB2  H   9.646 -19.502   2.478 1.00 . A A . 213 ASP HB2  1 1 
        2  3366 1 1 65 ASP HB3  H  10.965 -18.343   2.410 1.00 . A A . 213 ASP HB3  1 1 
        2  3367 1 1 65 ASP N    N   8.954 -17.427   0.910 1.00 . A A . 213 ASP N    1 1 
        2  3368 1 1 65 ASP O    O   8.741 -15.637   3.916 1.00 . A A . 213 ASP O    1 1 
        2  3369 1 1 65 ASP OD1  O   9.291 -19.269   5.004 1.00 . A A . 213 ASP OD1  1 1 
        2  3370 1 1 65 ASP OD2  O  11.151 -18.161   4.882 1.00 . A A . 213 ASP OD2  1 1 
        2  3371 1 1 66 ALA C    C   9.879 -13.041   2.800 1.00 . A A . 214 ALA C    1 1 
        2  3372 1 1 66 ALA CA   C  10.911 -14.157   2.952 1.00 . A A . 214 ALA CA   1 1 
        2  3373 1 1 66 ALA CB   C  12.208 -13.765   2.275 1.00 . A A . 214 ALA CB   1 1 
        2  3374 1 1 66 ALA H    H  10.864 -15.890   1.692 1.00 . A A . 214 ALA H    1 1 
        2  3375 1 1 66 ALA HA   H  11.108 -14.286   4.005 1.00 . A A . 214 ALA HA   1 1 
        2  3376 1 1 66 ALA HB1  H  12.940 -14.547   2.410 1.00 . A A . 214 ALA HB1  1 1 
        2  3377 1 1 66 ALA HB2  H  12.576 -12.849   2.710 1.00 . A A . 214 ALA HB2  1 1 
        2  3378 1 1 66 ALA HB3  H  12.028 -13.614   1.221 1.00 . A A . 214 ALA HB3  1 1 
        2  3379 1 1 66 ALA N    N  10.419 -15.458   2.448 1.00 . A A . 214 ALA N    1 1 
        2  3380 1 1 66 ALA O    O   9.764 -12.165   3.661 1.00 . A A . 214 ALA O    1 1 
        2  3381 1 1 67 GLN C    C   6.890 -12.422   2.340 1.00 . A A . 215 GLN C    1 1 
        2  3382 1 1 67 GLN CA   C   8.103 -12.092   1.481 1.00 . A A . 215 GLN CA   1 1 
        2  3383 1 1 67 GLN CB   C   7.746 -12.091   0.009 1.00 . A A . 215 GLN CB   1 1 
        2  3384 1 1 67 GLN CD   C   8.618 -11.861  -2.340 1.00 . A A . 215 GLN CD   1 1 
        2  3385 1 1 67 GLN CG   C   8.832 -11.522  -0.884 1.00 . A A . 215 GLN CG   1 1 
        2  3386 1 1 67 GLN H    H   9.328 -13.737   1.023 1.00 . A A . 215 GLN H    1 1 
        2  3387 1 1 67 GLN HA   H   8.490 -11.127   1.764 1.00 . A A . 215 GLN HA   1 1 
        2  3388 1 1 67 GLN HB2  H   7.556 -13.108  -0.301 1.00 . A A . 215 GLN HB2  1 1 
        2  3389 1 1 67 GLN HB3  H   6.848 -11.506  -0.136 1.00 . A A . 215 GLN HB3  1 1 
        2  3390 1 1 67 GLN HE21 H   8.803 -11.192  -4.143 1.00 . A A . 215 GLN HE21 1 1 
        2  3391 1 1 67 GLN HG2  H   8.845 -10.447  -0.776 1.00 . A A . 215 GLN HG2  1 1 
        2  3392 1 1 67 GLN HG3  H   9.784 -11.925  -0.569 1.00 . A A . 215 GLN HG3  1 1 
        2  3393 1 1 67 GLN N    N   9.154 -13.063   1.712 1.00 . A A . 215 GLN N    1 1 
        2  3394 1 1 67 GLN NE2  N   8.947 -10.967  -3.203 1.00 . A A . 215 GLN NE2  1 1 
        2  3395 1 1 67 GLN O    O   6.288 -11.544   2.959 1.00 . A A . 215 GLN O    1 1 
        2  3396 1 1 67 GLN OE1  O   8.100 -12.921  -2.671 1.00 . A A . 215 GLN OE1  1 1 
        2  3397 1 1 68 LEU C    C   5.637 -13.835   4.625 1.00 . A A . 216 LEU C    1 1 
        2  3398 1 1 68 LEU CA   C   5.472 -14.228   3.163 1.00 . A A . 216 LEU CA   1 1 
        2  3399 1 1 68 LEU CB   C   5.457 -15.784   2.990 1.00 . A A . 216 LEU CB   1 1 
        2  3400 1 1 68 LEU CD1  C   4.380 -16.649   5.161 1.00 . A A . 216 LEU CD1  1 1 
        2  3401 1 1 68 LEU CD2  C   2.998 -16.149   3.149 1.00 . A A . 216 LEU CD2  1 1 
        2  3402 1 1 68 LEU CG   C   4.333 -16.622   3.636 1.00 . A A . 216 LEU CG   1 1 
        2  3403 1 1 68 LEU H    H   7.117 -14.331   1.863 1.00 . A A . 216 LEU H    1 1 
        2  3404 1 1 68 LEU HA   H   4.548 -13.829   2.774 1.00 . A A . 216 LEU HA   1 1 
        2  3405 1 1 68 LEU HB2  H   5.384 -15.979   1.930 1.00 . A A . 216 LEU HB2  1 1 
        2  3406 1 1 68 LEU HB3  H   6.406 -16.165   3.337 1.00 . A A . 216 LEU HB3  1 1 
        2  3407 1 1 68 LEU HD13 H   3.561 -17.247   5.532 1.00 . A A . 216 LEU HD13 1 1 
        2  3408 1 1 68 LEU HD21 H   2.963 -16.233   2.074 1.00 . A A . 216 LEU HD21 1 1 
        2  3409 1 1 68 LEU HG   H   4.454 -17.643   3.308 1.00 . A A . 216 LEU HG   1 1 
        2  3410 1 1 68 LEU N    N   6.576 -13.699   2.389 1.00 . A A . 216 LEU N    1 1 
        2  3411 1 1 68 LEU O    O   4.738 -13.255   5.231 1.00 . A A . 216 LEU O    1 1 
        2  3412 1 1 69 LYS C    C   7.015 -12.427   6.938 1.00 . A A . 217 LYS C    1 1 
        2  3413 1 1 69 LYS CA   C   7.126 -13.915   6.555 1.00 . A A . 217 LYS CA   1 1 
        2  3414 1 1 69 LYS CB   C   8.530 -14.465   6.860 1.00 . A A . 217 LYS CB   1 1 
        2  3415 1 1 69 LYS CD   C  11.011 -14.301   6.454 1.00 . A A . 217 LYS CD   1 1 
        2  3416 1 1 69 LYS CE   C  11.391 -14.600   7.892 1.00 . A A . 217 LYS CE   1 1 
        2  3417 1 1 69 LYS CG   C   9.659 -13.619   6.316 1.00 . A A . 217 LYS CG   1 1 
        2  3418 1 1 69 LYS H    H   7.498 -14.521   4.574 1.00 . A A . 217 LYS H    1 1 
        2  3419 1 1 69 LYS HA   H   6.406 -14.470   7.136 1.00 . A A . 217 LYS HA   1 1 
        2  3420 1 1 69 LYS HB2  H   8.672 -14.590   7.921 1.00 . A A . 217 LYS HB2  1 1 
        2  3421 1 1 69 LYS HB3  H   8.607 -15.432   6.377 1.00 . A A . 217 LYS HB3  1 1 
        2  3422 1 1 69 LYS HD2  H  10.979 -15.238   5.920 1.00 . A A . 217 LYS HD2  1 1 
        2  3423 1 1 69 LYS HD3  H  11.767 -13.663   6.018 1.00 . A A . 217 LYS HD3  1 1 
        2  3424 1 1 69 LYS HE2  H  11.428 -13.677   8.451 1.00 . A A . 217 LYS HE2  1 1 
        2  3425 1 1 69 LYS HE3  H  10.652 -15.256   8.329 1.00 . A A . 217 LYS HE3  1 1 
        2  3426 1 1 69 LYS HG2  H   9.462 -13.380   5.277 1.00 . A A . 217 LYS HG2  1 1 
        2  3427 1 1 69 LYS HG3  H   9.659 -12.704   6.889 1.00 . A A . 217 LYS HG3  1 1 
        2  3428 1 1 69 LYS HZ1  H  12.986 -15.487   8.935 1.00 . A A . 217 LYS HZ1  1 1 
        2  3429 1 1 69 LYS HZ2  H  13.443 -14.641   7.551 1.00 . A A . 217 LYS HZ2  1 1 
        2  3430 1 1 69 LYS HZ3  H  12.703 -16.145   7.416 1.00 . A A . 217 LYS HZ3  1 1 
        2  3431 1 1 69 LYS N    N   6.808 -14.127   5.157 1.00 . A A . 217 LYS N    1 1 
        2  3432 1 1 69 LYS NZ   N  12.712 -15.256   7.959 1.00 . A A . 217 LYS NZ   1 1 
        2  3433 1 1 69 LYS O    O   6.645 -12.103   8.057 1.00 . A A . 217 LYS O    1 1 
        2  3434 1 1 70 ALA C    C   5.874  -9.575   6.310 1.00 . A A . 218 ALA C    1 1 
        2  3435 1 1 70 ALA CA   C   7.293 -10.116   6.237 1.00 . A A . 218 ALA CA   1 1 
        2  3436 1 1 70 ALA CB   C   8.078  -9.389   5.162 1.00 . A A . 218 ALA CB   1 1 
        2  3437 1 1 70 ALA H    H   7.546 -11.870   5.096 1.00 . A A . 218 ALA H    1 1 
        2  3438 1 1 70 ALA HA   H   7.782  -9.940   7.185 1.00 . A A . 218 ALA HA   1 1 
        2  3439 1 1 70 ALA HB1  H   8.123  -8.335   5.398 1.00 . A A . 218 ALA HB1  1 1 
        2  3440 1 1 70 ALA HB2  H   7.586  -9.525   4.210 1.00 . A A . 218 ALA HB2  1 1 
        2  3441 1 1 70 ALA HB3  H   9.078  -9.789   5.112 1.00 . A A . 218 ALA HB3  1 1 
        2  3442 1 1 70 ALA N    N   7.313 -11.548   5.992 1.00 . A A . 218 ALA N    1 1 
        2  3443 1 1 70 ALA O    O   5.568  -8.720   7.154 1.00 . A A . 218 ALA O    1 1 
        2  3444 1 1 71 MET C    C   2.885  -9.952   6.642 1.00 . A A . 219 MET C    1 1 
        2  3445 1 1 71 MET CA   C   3.654  -9.613   5.374 1.00 . A A . 219 MET CA   1 1 
        2  3446 1 1 71 MET CB   C   2.965 -10.203   4.177 1.00 . A A . 219 MET CB   1 1 
        2  3447 1 1 71 MET CE   C   0.120  -7.401   3.683 1.00 . A A . 219 MET CE   1 1 
        2  3448 1 1 71 MET CG   C   1.637  -9.588   3.956 1.00 . A A . 219 MET CG   1 1 
        2  3449 1 1 71 MET H    H   5.247 -10.753   4.780 1.00 . A A . 219 MET H    1 1 
        2  3450 1 1 71 MET HA   H   3.677  -8.541   5.256 1.00 . A A . 219 MET HA   1 1 
        2  3451 1 1 71 MET HB2  H   3.579 -10.041   3.303 1.00 . A A . 219 MET HB2  1 1 
        2  3452 1 1 71 MET HB3  H   2.833 -11.263   4.335 1.00 . A A . 219 MET HB3  1 1 
        2  3453 1 1 71 MET HE1  H  -0.219  -7.709   4.661 1.00 . A A . 219 MET HE1  1 1 
        2  3454 1 1 71 MET HE2  H  -0.371  -7.964   2.905 1.00 . A A . 219 MET HE2  1 1 
        2  3455 1 1 71 MET HE3  H   0.014  -6.335   3.564 1.00 . A A . 219 MET HE3  1 1 
        2  3456 1 1 71 MET HG2  H   1.171 -10.038   3.091 1.00 . A A . 219 MET HG2  1 1 
        2  3457 1 1 71 MET HG3  H   1.022  -9.743   4.830 1.00 . A A . 219 MET HG3  1 1 
        2  3458 1 1 71 MET N    N   5.006 -10.071   5.442 1.00 . A A . 219 MET N    1 1 
        2  3459 1 1 71 MET O    O   2.128  -9.130   7.163 1.00 . A A . 219 MET O    1 1 
        2  3460 1 1 71 MET SD   S   1.803  -7.831   3.685 1.00 . A A . 219 MET SD   1 1 
        2  3461 1 1 72 LYS C    C   2.908 -10.666   9.555 1.00 . A A . 220 LYS C    1 1 
        2  3462 1 1 72 LYS CA   C   2.453 -11.549   8.401 1.00 . A A . 220 LYS CA   1 1 
        2  3463 1 1 72 LYS CB   C   2.632 -13.035   8.721 1.00 . A A . 220 LYS CB   1 1 
        2  3464 1 1 72 LYS CD   C   4.400 -14.798   9.031 1.00 . A A . 220 LYS CD   1 1 
        2  3465 1 1 72 LYS CE   C   4.976 -14.305  10.347 1.00 . A A . 220 LYS CE   1 1 
        2  3466 1 1 72 LYS CG   C   3.914 -13.631   8.201 1.00 . A A . 220 LYS CG   1 1 
        2  3467 1 1 72 LYS H    H   3.649 -11.786   6.650 1.00 . A A . 220 LYS H    1 1 
        2  3468 1 1 72 LYS HA   H   1.399 -11.348   8.266 1.00 . A A . 220 LYS HA   1 1 
        2  3469 1 1 72 LYS HB2  H   2.600 -13.162   9.794 1.00 . A A . 220 LYS HB2  1 1 
        2  3470 1 1 72 LYS HB3  H   1.804 -13.580   8.292 1.00 . A A . 220 LYS HB3  1 1 
        2  3471 1 1 72 LYS HD2  H   3.566 -15.453   9.238 1.00 . A A . 220 LYS HD2  1 1 
        2  3472 1 1 72 LYS HD3  H   5.161 -15.344   8.496 1.00 . A A . 220 LYS HD3  1 1 
        2  3473 1 1 72 LYS HE2  H   5.839 -13.694  10.117 1.00 . A A . 220 LYS HE2  1 1 
        2  3474 1 1 72 LYS HE3  H   4.236 -13.709  10.856 1.00 . A A . 220 LYS HE3  1 1 
        2  3475 1 1 72 LYS HG2  H   3.732 -13.971   7.191 1.00 . A A . 220 LYS HG2  1 1 
        2  3476 1 1 72 LYS HG3  H   4.644 -12.841   8.176 1.00 . A A . 220 LYS HG3  1 1 
        2  3477 1 1 72 LYS HZ1  H   4.594 -15.995  11.484 1.00 . A A . 220 LYS HZ1  1 1 
        2  3478 1 1 72 LYS HZ2  H   5.841 -15.024  12.078 1.00 . A A . 220 LYS HZ2  1 1 
        2  3479 1 1 72 LYS HZ3  H   6.107 -16.008  10.733 1.00 . A A . 220 LYS HZ3  1 1 
        2  3480 1 1 72 LYS N    N   3.078 -11.159   7.145 1.00 . A A . 220 LYS N    1 1 
        2  3481 1 1 72 LYS NZ   N   5.410 -15.406  11.214 1.00 . A A . 220 LYS NZ   1 1 
        2  3482 1 1 72 LYS O    O   2.129 -10.373  10.453 1.00 . A A . 220 LYS O    1 1 
        2  3483 1 1 73 GLU C    C   3.944  -7.967  10.425 1.00 . A A . 221 GLU C    1 1 
        2  3484 1 1 73 GLU CA   C   4.668  -9.306  10.522 1.00 . A A . 221 GLU CA   1 1 
        2  3485 1 1 73 GLU CB   C   6.173  -9.111  10.391 1.00 . A A . 221 GLU CB   1 1 
        2  3486 1 1 73 GLU CD   C   8.464 -10.132  10.507 1.00 . A A . 221 GLU CD   1 1 
        2  3487 1 1 73 GLU CG   C   6.981 -10.369  10.620 1.00 . A A . 221 GLU CG   1 1 
        2  3488 1 1 73 GLU H    H   4.778 -10.498   8.801 1.00 . A A . 221 GLU H    1 1 
        2  3489 1 1 73 GLU HA   H   4.448  -9.739  11.488 1.00 . A A . 221 GLU HA   1 1 
        2  3490 1 1 73 GLU HB2  H   6.388  -8.754   9.395 1.00 . A A . 221 GLU HB2  1 1 
        2  3491 1 1 73 GLU HB3  H   6.482  -8.366  11.106 1.00 . A A . 221 GLU HB3  1 1 
        2  3492 1 1 73 GLU HG2  H   6.772 -10.747  11.611 1.00 . A A . 221 GLU HG2  1 1 
        2  3493 1 1 73 GLU HG3  H   6.691 -11.106   9.887 1.00 . A A . 221 GLU HG3  1 1 
        2  3494 1 1 73 GLU N    N   4.165 -10.220   9.514 1.00 . A A . 221 GLU N    1 1 
        2  3495 1 1 73 GLU O    O   3.613  -7.366  11.425 1.00 . A A . 221 GLU O    1 1 
        2  3496 1 1 73 GLU OE1  O   9.013 -10.246   9.400 1.00 . A A . 221 GLU OE1  1 1 
        2  3497 1 1 73 GLU OE2  O   9.111  -9.849  11.538 1.00 . A A . 221 GLU OE2  1 1 
        2  3498 1 1 74 TYR C    C   1.518  -6.385   9.485 1.00 . A A . 222 TYR C    1 1 
        2  3499 1 1 74 TYR CA   C   2.945  -6.306   8.953 1.00 . A A . 222 TYR CA   1 1 
        2  3500 1 1 74 TYR CB   C   2.971  -5.990   7.454 1.00 . A A . 222 TYR CB   1 1 
        2  3501 1 1 74 TYR CD1  C   2.193  -3.610   7.396 1.00 . A A . 222 TYR CD1  1 1 
        2  3502 1 1 74 TYR CD2  C   0.870  -5.270   6.342 1.00 . A A . 222 TYR CD2  1 1 
        2  3503 1 1 74 TYR CE1  C   1.275  -2.659   7.039 1.00 . A A . 222 TYR CE1  1 1 
        2  3504 1 1 74 TYR CE2  C  -0.045  -4.335   5.977 1.00 . A A . 222 TYR CE2  1 1 
        2  3505 1 1 74 TYR CG   C   2.002  -4.932   7.052 1.00 . A A . 222 TYR CG   1 1 
        2  3506 1 1 74 TYR CZ   C   0.153  -3.031   6.327 1.00 . A A . 222 TYR CZ   1 1 
        2  3507 1 1 74 TYR H    H   3.945  -8.072   8.425 1.00 . A A . 222 TYR H    1 1 
        2  3508 1 1 74 TYR HA   H   3.379  -5.473   9.489 1.00 . A A . 222 TYR HA   1 1 
        2  3509 1 1 74 TYR HB2  H   3.959  -5.658   7.175 1.00 . A A . 222 TYR HB2  1 1 
        2  3510 1 1 74 TYR HB3  H   2.736  -6.891   6.904 1.00 . A A . 222 TYR HB3  1 1 
        2  3511 1 1 74 TYR HD1  H   3.076  -3.334   7.953 1.00 . A A . 222 TYR HD1  1 1 
        2  3512 1 1 74 TYR HD2  H   0.715  -6.303   6.069 1.00 . A A . 222 TYR HD2  1 1 
        2  3513 1 1 74 TYR HE1  H   1.440  -1.632   7.323 1.00 . A A . 222 TYR HE1  1 1 
        2  3514 1 1 74 TYR HE2  H  -0.919  -4.644   5.427 1.00 . A A . 222 TYR HE2  1 1 
        2  3515 1 1 74 TYR HH   H  -0.314  -1.259   5.779 1.00 . A A . 222 TYR HH   1 1 
        2  3516 1 1 74 TYR N    N   3.670  -7.540   9.204 1.00 . A A . 222 TYR N    1 1 
        2  3517 1 1 74 TYR O    O   1.043  -5.459  10.146 1.00 . A A . 222 TYR O    1 1 
        2  3518 1 1 74 TYR OH   O  -0.772  -2.093   5.969 1.00 . A A . 222 TYR OH   1 1 
        2  3519 1 1 75 LEU C    C  -0.532  -7.754  11.209 1.00 . A A . 223 LEU C    1 1 
        2  3520 1 1 75 LEU CA   C  -0.508  -7.669   9.691 1.00 . A A . 223 LEU CA   1 1 
        2  3521 1 1 75 LEU CB   C  -1.105  -8.916   9.073 1.00 . A A . 223 LEU CB   1 1 
        2  3522 1 1 75 LEU CD1  C  -1.699 -10.253   7.074 1.00 . A A . 223 LEU CD1  1 1 
        2  3523 1 1 75 LEU CD2  C  -1.939  -7.790   6.994 1.00 . A A . 223 LEU CD2  1 1 
        2  3524 1 1 75 LEU CG   C  -1.129  -8.949   7.548 1.00 . A A . 223 LEU CG   1 1 
        2  3525 1 1 75 LEU H    H   1.281  -8.188   8.690 1.00 . A A . 223 LEU H    1 1 
        2  3526 1 1 75 LEU HA   H  -1.085  -6.809   9.388 1.00 . A A . 223 LEU HA   1 1 
        2  3527 1 1 75 LEU HB2  H  -0.541  -9.767   9.426 1.00 . A A . 223 LEU HB2  1 1 
        2  3528 1 1 75 LEU HB3  H  -2.121  -9.008   9.426 1.00 . A A . 223 LEU HB3  1 1 
        2  3529 1 1 75 LEU HD13 H  -1.124 -11.071   7.487 1.00 . A A . 223 LEU HD13 1 1 
        2  3530 1 1 75 LEU HD21 H  -2.960  -7.884   7.334 1.00 . A A . 223 LEU HD21 1 1 
        2  3531 1 1 75 LEU HG   H  -0.120  -8.868   7.173 1.00 . A A . 223 LEU HG   1 1 
        2  3532 1 1 75 LEU N    N   0.853  -7.482   9.223 1.00 . A A . 223 LEU N    1 1 
        2  3533 1 1 75 LEU O    O  -1.486  -7.312  11.857 1.00 . A A . 223 LEU O    1 1 
        2  3534 1 1 76 ASP C    C   0.937  -7.025  13.805 1.00 . A A . 224 ASP C    1 1 
        2  3535 1 1 76 ASP CA   C   0.691  -8.395  13.210 1.00 . A A . 224 ASP CA   1 1 
        2  3536 1 1 76 ASP CB   C   1.837  -9.331  13.564 1.00 . A A . 224 ASP CB   1 1 
        2  3537 1 1 76 ASP CG   C   1.994  -9.539  15.060 1.00 . A A . 224 ASP CG   1 1 
        2  3538 1 1 76 ASP H    H   1.248  -8.650  11.191 1.00 . A A . 224 ASP H    1 1 
        2  3539 1 1 76 ASP HA   H  -0.228  -8.791  13.616 1.00 . A A . 224 ASP HA   1 1 
        2  3540 1 1 76 ASP HB2  H   1.636 -10.277  13.089 1.00 . A A . 224 ASP HB2  1 1 
        2  3541 1 1 76 ASP HB3  H   2.755  -8.928  13.164 1.00 . A A . 224 ASP HB3  1 1 
        2  3542 1 1 76 ASP N    N   0.538  -8.291  11.768 1.00 . A A . 224 ASP N    1 1 
        2  3543 1 1 76 ASP O    O   0.488  -6.730  14.903 1.00 . A A . 224 ASP O    1 1 
        2  3544 1 1 76 ASP OD1  O   1.300 -10.429  15.626 1.00 . A A . 224 ASP OD1  1 1 
        2  3545 1 1 76 ASP OD2  O   2.811  -8.846  15.689 1.00 . A A . 224 ASP OD2  1 1 
        2  3546 1 1 77 ARG C    C   0.614  -4.012  13.516 1.00 . A A . 225 ARG C    1 1 
        2  3547 1 1 77 ARG CA   C   1.894  -4.795  13.482 1.00 . A A . 225 ARG CA   1 1 
        2  3548 1 1 77 ARG CB   C   2.926  -4.094  12.580 1.00 . A A . 225 ARG CB   1 1 
        2  3549 1 1 77 ARG CD   C   4.910  -4.581  14.038 1.00 . A A . 225 ARG CD   1 1 
        2  3550 1 1 77 ARG CG   C   4.332  -4.683  12.639 1.00 . A A . 225 ARG CG   1 1 
        2  3551 1 1 77 ARG CZ   C   4.794  -2.767  15.754 1.00 . A A . 225 ARG CZ   1 1 
        2  3552 1 1 77 ARG H    H   1.919  -6.446  12.153 1.00 . A A . 225 ARG H    1 1 
        2  3553 1 1 77 ARG HA   H   2.279  -4.851  14.490 1.00 . A A . 225 ARG HA   1 1 
        2  3554 1 1 77 ARG HB2  H   2.583  -4.150  11.556 1.00 . A A . 225 ARG HB2  1 1 
        2  3555 1 1 77 ARG HB3  H   2.981  -3.054  12.869 1.00 . A A . 225 ARG HB3  1 1 
        2  3556 1 1 77 ARG HD2  H   4.286  -5.141  14.718 1.00 . A A . 225 ARG HD2  1 1 
        2  3557 1 1 77 ARG HD3  H   5.903  -5.008  14.034 1.00 . A A . 225 ARG HD3  1 1 
        2  3558 1 1 77 ARG HE   H   5.234  -2.548  13.775 1.00 . A A . 225 ARG HE   1 1 
        2  3559 1 1 77 ARG HG2  H   4.289  -5.723  12.351 1.00 . A A . 225 ARG HG2  1 1 
        2  3560 1 1 77 ARG HG3  H   4.969  -4.144  11.952 1.00 . A A . 225 ARG HG3  1 1 
        2  3561 1 1 77 ARG HH12 H   4.291  -3.371  17.659 1.00 . A A . 225 ARG HH12 1 1 
        2  3562 1 1 77 ARG HH21 H   4.797  -1.120  16.985 1.00 . A A . 225 ARG HH21 1 1 
        2  3563 1 1 77 ARG N    N   1.615  -6.161  13.042 1.00 . A A . 225 ARG N    1 1 
        2  3564 1 1 77 ARG NE   N   4.994  -3.185  14.490 1.00 . A A . 225 ARG NE   1 1 
        2  3565 1 1 77 ARG NH1  N   4.450  -3.639  16.705 1.00 . A A . 225 ARG NH1  1 1 
        2  3566 1 1 77 ARG NH2  N   4.930  -1.478  16.057 1.00 . A A . 225 ARG NH2  1 1 
        2  3567 1 1 77 ARG O    O   0.461  -3.081  14.292 1.00 . A A . 225 ARG O    1 1 
        2  3568 1 1 78 LYS C    C  -2.526  -4.446  13.676 1.00 . A A . 226 LYS C    1 1 
        2  3569 1 1 78 LYS CA   C  -1.611  -3.783  12.654 1.00 . A A . 226 LYS CA   1 1 
        2  3570 1 1 78 LYS CB   C  -2.227  -4.021  11.314 1.00 . A A . 226 LYS CB   1 1 
        2  3571 1 1 78 LYS CD   C  -1.635  -1.874  10.189 1.00 . A A . 226 LYS CD   1 1 
        2  3572 1 1 78 LYS CE   C  -1.382  -1.278   8.821 1.00 . A A . 226 LYS CE   1 1 
        2  3573 1 1 78 LYS CG   C  -1.551  -3.385  10.135 1.00 . A A . 226 LYS CG   1 1 
        2  3574 1 1 78 LYS H    H  -0.096  -5.097  12.008 1.00 . A A . 226 LYS H    1 1 
        2  3575 1 1 78 LYS HA   H  -1.537  -2.719  12.815 1.00 . A A . 226 LYS HA   1 1 
        2  3576 1 1 78 LYS HB2  H  -2.246  -5.086  11.138 1.00 . A A . 226 LYS HB2  1 1 
        2  3577 1 1 78 LYS HB3  H  -3.249  -3.672  11.349 1.00 . A A . 226 LYS HB3  1 1 
        2  3578 1 1 78 LYS HD2  H  -2.584  -1.553  10.581 1.00 . A A . 226 LYS HD2  1 1 
        2  3579 1 1 78 LYS HD3  H  -0.821  -1.585  10.841 1.00 . A A . 226 LYS HD3  1 1 
        2  3580 1 1 78 LYS HE2  H  -0.405  -1.578   8.483 1.00 . A A . 226 LYS HE2  1 1 
        2  3581 1 1 78 LYS HE3  H  -2.113  -1.702   8.150 1.00 . A A . 226 LYS HE3  1 1 
        2  3582 1 1 78 LYS HG2  H  -0.515  -3.691  10.166 1.00 . A A . 226 LYS HG2  1 1 
        2  3583 1 1 78 LYS HG3  H  -2.012  -3.772   9.245 1.00 . A A . 226 LYS HG3  1 1 
        2  3584 1 1 78 LYS HZ1  H  -1.253   0.530   7.823 1.00 . A A . 226 LYS HZ1  1 1 
        2  3585 1 1 78 LYS HZ2  H  -0.831   0.636   9.453 1.00 . A A . 226 LYS HZ2  1 1 
        2  3586 1 1 78 LYS HZ3  H  -2.464   0.504   9.010 1.00 . A A . 226 LYS HZ3  1 1 
        2  3587 1 1 78 LYS N    N  -0.309  -4.396  12.668 1.00 . A A . 226 LYS N    1 1 
        2  3588 1 1 78 LYS NZ   N  -1.489   0.198   8.781 1.00 . A A . 226 LYS NZ   1 1 
        2  3589 1 1 78 LYS O    O  -3.616  -3.945  13.963 1.00 . A A . 226 LYS O    1 1 
        2  3590 1 1 79 GLY C    C  -4.102  -6.899  14.568 1.00 . A A . 227 GLY C    1 1 
        2  3591 1 1 79 GLY CA   C  -2.865  -6.265  15.194 1.00 . A A . 227 GLY CA   1 1 
        2  3592 1 1 79 GLY H    H  -1.179  -5.860  13.996 1.00 . A A . 227 GLY H    1 1 
        2  3593 1 1 79 GLY HA2  H  -2.255  -7.043  15.626 1.00 . A A . 227 GLY HA2  1 1 
        2  3594 1 1 79 GLY HA3  H  -3.177  -5.581  15.969 1.00 . A A . 227 GLY HA3  1 1 
        2  3595 1 1 79 GLY N    N  -2.073  -5.539  14.237 1.00 . A A . 227 GLY N    1 1 
        2  3596 1 1 79 GLY O    O  -5.131  -7.027  15.220 1.00 . A A . 227 GLY O    1 1 
        2  3597 1 1 80 TRP C    C  -5.058  -9.365  12.643 1.00 . A A . 228 TRP C    1 1 
        2  3598 1 1 80 TRP CA   C  -5.160  -7.860  12.620 1.00 . A A . 228 TRP CA   1 1 
        2  3599 1 1 80 TRP CB   C  -5.273  -7.415  11.152 1.00 . A A . 228 TRP CB   1 1 
        2  3600 1 1 80 TRP CD1  C  -5.938  -5.002  11.747 1.00 . A A . 228 TRP CD1  1 1 
        2  3601 1 1 80 TRP CD2  C  -5.006  -5.249   9.739 1.00 . A A . 228 TRP CD2  1 1 
        2  3602 1 1 80 TRP CE2  C  -5.302  -3.890   9.925 1.00 . A A . 228 TRP CE2  1 1 
        2  3603 1 1 80 TRP CE3  C  -4.416  -5.651   8.547 1.00 . A A . 228 TRP CE3  1 1 
        2  3604 1 1 80 TRP CG   C  -5.397  -5.940  10.919 1.00 . A A . 228 TRP CG   1 1 
        2  3605 1 1 80 TRP CH2  C  -4.448  -3.363   7.800 1.00 . A A . 228 TRP CH2  1 1 
        2  3606 1 1 80 TRP CZ2  C  -5.024  -2.933   8.956 1.00 . A A . 228 TRP CZ2  1 1 
        2  3607 1 1 80 TRP CZ3  C  -4.148  -4.706   7.588 1.00 . A A . 228 TRP CZ3  1 1 
        2  3608 1 1 80 TRP H    H  -3.167  -7.171  12.818 1.00 . A A . 228 TRP H    1 1 
        2  3609 1 1 80 TRP HA   H  -6.051  -7.559  13.147 1.00 . A A . 228 TRP HA   1 1 
        2  3610 1 1 80 TRP HB2  H  -4.388  -7.743  10.626 1.00 . A A . 228 TRP HB2  1 1 
        2  3611 1 1 80 TRP HB3  H  -6.132  -7.900  10.714 1.00 . A A . 228 TRP HB3  1 1 
        2  3612 1 1 80 TRP HD1  H  -6.337  -5.213  12.728 1.00 . A A . 228 TRP HD1  1 1 
        2  3613 1 1 80 TRP HE1  H  -6.173  -2.921  11.568 1.00 . A A . 228 TRP HE1  1 1 
        2  3614 1 1 80 TRP HE3  H  -4.180  -6.690   8.373 1.00 . A A . 228 TRP HE3  1 1 
        2  3615 1 1 80 TRP HH2  H  -4.217  -2.661   7.012 1.00 . A A . 228 TRP HH2  1 1 
        2  3616 1 1 80 TRP HZ2  H  -5.235  -1.883   9.085 1.00 . A A . 228 TRP HZ2  1 1 
        2  3617 1 1 80 TRP HZ3  H  -3.691  -4.993   6.652 1.00 . A A . 228 TRP HZ3  1 1 
        2  3618 1 1 80 TRP N    N  -4.017  -7.268  13.302 1.00 . A A . 228 TRP N    1 1 
        2  3619 1 1 80 TRP NE1  N  -5.865  -3.762  11.164 1.00 . A A . 228 TRP NE1  1 1 
        2  3620 1 1 80 TRP O    O  -3.959  -9.924  12.795 1.00 . A A . 228 TRP O    1 1 
        2  3621 1 1 81 TRP C    C  -5.817 -11.835  10.989 1.00 . A A . 229 TRP C    1 1 
        2  3622 1 1 81 TRP CA   C  -6.215 -11.447  12.408 1.00 . A A . 229 TRP CA   1 1 
        2  3623 1 1 81 TRP CB   C  -7.617 -12.012  12.752 1.00 . A A . 229 TRP CB   1 1 
        2  3624 1 1 81 TRP CD1  C  -7.377 -14.519  13.324 1.00 . A A . 229 TRP CD1  1 1 
        2  3625 1 1 81 TRP CD2  C  -8.243 -14.112  11.298 1.00 . A A . 229 TRP CD2  1 1 
        2  3626 1 1 81 TRP CE2  C  -8.151 -15.499  11.468 1.00 . A A . 229 TRP CE2  1 1 
        2  3627 1 1 81 TRP CE3  C  -8.762 -13.616  10.101 1.00 . A A . 229 TRP CE3  1 1 
        2  3628 1 1 81 TRP CG   C  -7.738 -13.497  12.493 1.00 . A A . 229 TRP CG   1 1 
        2  3629 1 1 81 TRP CH2  C  -9.055 -15.874   9.321 1.00 . A A . 229 TRP CH2  1 1 
        2  3630 1 1 81 TRP CZ2  C  -8.552 -16.393  10.483 1.00 . A A . 229 TRP CZ2  1 1 
        2  3631 1 1 81 TRP CZ3  C  -9.163 -14.503   9.127 1.00 . A A . 229 TRP CZ3  1 1 
        2  3632 1 1 81 TRP H    H  -7.021  -9.502  12.483 1.00 . A A . 229 TRP H    1 1 
        2  3633 1 1 81 TRP HA   H  -5.488 -11.849  13.097 1.00 . A A . 229 TRP HA   1 1 
        2  3634 1 1 81 TRP HB2  H  -7.823 -11.837  13.799 1.00 . A A . 229 TRP HB2  1 1 
        2  3635 1 1 81 TRP HB3  H  -8.360 -11.504  12.157 1.00 . A A . 229 TRP HB3  1 1 
        2  3636 1 1 81 TRP HD1  H  -6.959 -14.380  14.310 1.00 . A A . 229 TRP HD1  1 1 
        2  3637 1 1 81 TRP HE1  H  -7.442 -16.619  13.083 1.00 . A A . 229 TRP HE1  1 1 
        2  3638 1 1 81 TRP HE3  H  -8.853 -12.552   9.932 1.00 . A A . 229 TRP HE3  1 1 
        2  3639 1 1 81 TRP HH2  H  -9.370 -16.542   8.533 1.00 . A A . 229 TRP HH2  1 1 
        2  3640 1 1 81 TRP HZ2  H  -8.475 -17.464  10.598 1.00 . A A . 229 TRP HZ2  1 1 
        2  3641 1 1 81 TRP HZ3  H  -9.565 -14.132   8.195 1.00 . A A . 229 TRP HZ3  1 1 
        2  3642 1 1 81 TRP N    N  -6.185 -10.014  12.519 1.00 . A A . 229 TRP N    1 1 
        2  3643 1 1 81 TRP NE1  N  -7.616 -15.727  12.711 1.00 . A A . 229 TRP NE1  1 1 
        2  3644 1 1 81 TRP O    O  -6.181 -11.146  10.019 1.00 . A A . 229 TRP O    1 1 
        2  3645 1 1 82 TYR C    C  -4.390 -14.887   9.682 1.00 . A A . 230 TYR C    1 1 
        2  3646 1 1 82 TYR CA   C  -4.663 -13.401   9.592 1.00 . A A . 230 TYR CA   1 1 
        2  3647 1 1 82 TYR CB   C  -3.425 -12.643   9.058 1.00 . A A . 230 TYR CB   1 1 
        2  3648 1 1 82 TYR CD1  C  -1.269 -13.779   9.727 1.00 . A A . 230 TYR CD1  1 1 
        2  3649 1 1 82 TYR CD2  C  -1.888 -11.795  10.886 1.00 . A A . 230 TYR CD2  1 1 
        2  3650 1 1 82 TYR CE1  C  -0.127 -13.875  10.483 1.00 . A A . 230 TYR CE1  1 1 
        2  3651 1 1 82 TYR CE2  C  -0.742 -11.881  11.650 1.00 . A A . 230 TYR CE2  1 1 
        2  3652 1 1 82 TYR CG   C  -2.171 -12.745   9.911 1.00 . A A . 230 TYR CG   1 1 
        2  3653 1 1 82 TYR CZ   C   0.137 -12.925  11.447 1.00 . A A . 230 TYR CZ   1 1 
        2  3654 1 1 82 TYR H    H  -4.783 -13.407  11.658 1.00 . A A . 230 TYR H    1 1 
        2  3655 1 1 82 TYR HA   H  -5.484 -13.245   8.908 1.00 . A A . 230 TYR HA   1 1 
        2  3656 1 1 82 TYR HB2  H  -3.176 -13.024   8.079 1.00 . A A . 230 TYR HB2  1 1 
        2  3657 1 1 82 TYR HB3  H  -3.681 -11.598   8.964 1.00 . A A . 230 TYR HB3  1 1 
        2  3658 1 1 82 TYR HD1  H  -1.475 -14.525   8.972 1.00 . A A . 230 TYR HD1  1 1 
        2  3659 1 1 82 TYR HD2  H  -2.580 -10.981  11.043 1.00 . A A . 230 TYR HD2  1 1 
        2  3660 1 1 82 TYR HE1  H   0.550 -14.697  10.300 1.00 . A A . 230 TYR HE1  1 1 
        2  3661 1 1 82 TYR HE2  H  -0.539 -11.128  12.399 1.00 . A A . 230 TYR HE2  1 1 
        2  3662 1 1 82 TYR HH   H   1.042 -12.820  13.127 1.00 . A A . 230 TYR HH   1 1 
        2  3663 1 1 82 TYR N    N  -5.070 -12.904  10.868 1.00 . A A . 230 TYR N    1 1 
        2  3664 1 1 82 TYR O    O  -4.362 -15.450  10.781 1.00 . A A . 230 TYR O    1 1 
        2  3665 1 1 82 TYR OH   O   1.285 -13.018  12.213 1.00 . A A . 230 TYR OH   1 1 
        2  3666 1 1 83 GLU C    C  -2.636 -17.109   7.665 1.00 . A A . 231 GLU C    1 1 
        2  3667 1 1 83 GLU CA   C  -3.863 -16.909   8.485 1.00 . A A . 231 GLU CA   1 1 
        2  3668 1 1 83 GLU CB   C  -4.987 -17.733   7.854 1.00 . A A . 231 GLU CB   1 1 
        2  3669 1 1 83 GLU CD   C  -7.264 -18.674   7.971 1.00 . A A . 231 GLU CD   1 1 
        2  3670 1 1 83 GLU CG   C  -6.274 -17.710   8.573 1.00 . A A . 231 GLU CG   1 1 
        2  3671 1 1 83 GLU H    H  -4.236 -14.982   7.722 1.00 . A A . 231 GLU H    1 1 
        2  3672 1 1 83 GLU HA   H  -3.689 -17.269   9.488 1.00 . A A . 231 GLU HA   1 1 
        2  3673 1 1 83 GLU HB2  H  -5.218 -17.341   6.875 1.00 . A A . 231 GLU HB2  1 1 
        2  3674 1 1 83 GLU HB3  H  -4.680 -18.764   7.769 1.00 . A A . 231 GLU HB3  1 1 
        2  3675 1 1 83 GLU HG2  H  -6.115 -17.932   9.618 1.00 . A A . 231 GLU HG2  1 1 
        2  3676 1 1 83 GLU HG3  H  -6.651 -16.704   8.446 1.00 . A A . 231 GLU HG3  1 1 
        2  3677 1 1 83 GLU N    N  -4.176 -15.503   8.553 1.00 . A A . 231 GLU N    1 1 
        2  3678 1 1 83 GLU O    O  -2.338 -16.312   6.772 1.00 . A A . 231 GLU O    1 1 
        2  3679 1 1 83 GLU OE1  O  -7.943 -18.316   7.011 1.00 . A A . 231 GLU OE1  1 1 
        2  3680 1 1 83 GLU OE2  O  -7.360 -19.830   8.448 1.00 . A A . 231 GLU OE2  1 1 
        2  3681 1 1 84 VAL C    C  -1.006 -19.806   6.545 1.00 . A A . 232 VAL C    1 1 
        2  3682 1 1 84 VAL CA   C  -0.755 -18.521   7.260 1.00 . A A . 232 VAL CA   1 1 
        2  3683 1 1 84 VAL CB   C   0.456 -18.684   8.224 1.00 . A A . 232 VAL CB   1 1 
        2  3684 1 1 84 VAL CG1  C   1.709 -19.092   7.448 1.00 . A A . 232 VAL CG1  1 1 
        2  3685 1 1 84 VAL CG2  C   0.708 -17.392   8.990 1.00 . A A . 232 VAL CG2  1 1 
        2  3686 1 1 84 VAL H    H  -2.308 -18.803   8.606 1.00 . A A . 232 VAL H    1 1 
        2  3687 1 1 84 VAL HA   H  -0.538 -17.746   6.539 1.00 . A A . 232 VAL HA   1 1 
        2  3688 1 1 84 VAL HB   H   0.224 -19.468   8.931 1.00 . A A . 232 VAL HB   1 1 
        2  3689 1 1 84 VAL HG13 H   1.517 -20.025   6.936 1.00 . A A . 232 VAL HG13 1 1 
        2  3690 1 1 84 VAL HG21 H   1.553 -17.521   9.652 1.00 . A A . 232 VAL HG21 1 1 
        2  3691 1 1 84 VAL N    N  -1.956 -18.177   7.941 1.00 . A A . 232 VAL N    1 1 
        2  3692 1 1 84 VAL O    O  -1.258 -20.842   7.160 1.00 . A A . 232 VAL O    1 1 
        2  3693 1 1 85 LYS C    C  -0.140 -21.003   3.434 1.00 . A A . 233 LYS C    1 1 
        2  3694 1 1 85 LYS CA   C  -1.236 -20.847   4.422 1.00 . A A . 233 LYS CA   1 1 
        2  3695 1 1 85 LYS CB   C  -2.554 -20.635   3.722 1.00 . A A . 233 LYS CB   1 1 
        2  3696 1 1 85 LYS CD   C  -4.957 -20.202   4.015 1.00 . A A . 233 LYS CD   1 1 
        2  3697 1 1 85 LYS CE   C  -6.077 -20.140   5.003 1.00 . A A . 233 LYS CE   1 1 
        2  3698 1 1 85 LYS CG   C  -3.702 -20.623   4.680 1.00 . A A . 233 LYS CG   1 1 
        2  3699 1 1 85 LYS H    H  -0.726 -18.871   4.857 1.00 . A A . 233 LYS H    1 1 
        2  3700 1 1 85 LYS HA   H  -1.332 -21.721   5.045 1.00 . A A . 233 LYS HA   1 1 
        2  3701 1 1 85 LYS HB2  H  -2.530 -19.681   3.218 1.00 . A A . 233 LYS HB2  1 1 
        2  3702 1 1 85 LYS HB3  H  -2.713 -21.425   3.003 1.00 . A A . 233 LYS HB3  1 1 
        2  3703 1 1 85 LYS HD2  H  -4.768 -19.193   3.681 1.00 . A A . 233 LYS HD2  1 1 
        2  3704 1 1 85 LYS HD3  H  -5.196 -20.866   3.201 1.00 . A A . 233 LYS HD3  1 1 
        2  3705 1 1 85 LYS HE2  H  -5.631 -19.568   5.800 1.00 . A A . 233 LYS HE2  1 1 
        2  3706 1 1 85 LYS HE3  H  -6.922 -19.646   4.553 1.00 . A A . 233 LYS HE3  1 1 
        2  3707 1 1 85 LYS HG2  H  -3.834 -21.618   5.080 1.00 . A A . 233 LYS HG2  1 1 
        2  3708 1 1 85 LYS HG3  H  -3.474 -19.938   5.483 1.00 . A A . 233 LYS HG3  1 1 
        2  3709 1 1 85 LYS HZ1  H  -5.648 -21.887   6.093 1.00 . A A . 233 LYS HZ1  1 1 
        2  3710 1 1 85 LYS HZ2  H  -6.792 -22.107   4.852 1.00 . A A . 233 LYS HZ2  1 1 
        2  3711 1 1 85 LYS HZ3  H  -7.206 -21.310   6.267 1.00 . A A . 233 LYS HZ3  1 1 
        2  3712 1 1 85 LYS N    N  -0.967 -19.735   5.271 1.00 . A A . 233 LYS N    1 1 
        2  3713 1 1 85 LYS NZ   N  -6.441 -21.452   5.578 1.00 . A A . 233 LYS NZ   1 1 
        2  3714 1 1 85 LYS O    O   0.979 -20.506   3.653 1.00 . A A . 233 LYS O    1 1 
        2  3715 2 1  1 GLY C    C -40.419  -6.645 -60.692 1.00 . B B . 349 GLY C    1 1 
        2  3716 2 1  1 GLY CA   C -41.748  -6.734 -61.406 1.00 . B B . 349 GLY CA   1 1 
        2  3717 2 1  1 GLY H1   H -41.095  -8.526 -62.230 1.00 . B B . 349 GLY H1   1 1 
        2  3718 2 1  1 GLY HA2  H -41.940  -5.806 -61.925 1.00 . B B . 349 GLY HA2  1 1 
        2  3719 2 1  1 GLY HA3  H -42.525  -6.895 -60.673 1.00 . B B . 349 GLY HA3  1 1 
        2  3720 2 1  1 GLY N    N -41.770  -7.823 -62.354 1.00 . B B . 349 GLY N    1 1 
        2  3721 2 1  1 GLY O    O -39.704  -7.651 -60.573 1.00 . B B . 349 GLY O    1 1 
        2  3722 2 1  2 SER C    C -39.093  -5.304 -58.043 1.00 . B B . 350 SER C    1 1 
        2  3723 2 1  2 SER CA   C -38.841  -5.274 -59.546 1.00 . B B . 350 SER CA   1 1 
        2  3724 2 1  2 SER CB   C -38.195  -3.937 -59.967 1.00 . B B . 350 SER CB   1 1 
        2  3725 2 1  2 SER H    H -40.675  -4.709 -60.372 1.00 . B B . 350 SER H    1 1 
        2  3726 2 1  2 SER HA   H -38.175  -6.080 -59.809 1.00 . B B . 350 SER HA   1 1 
        2  3727 2 1  2 SER HB2  H -38.026  -3.941 -61.033 1.00 . B B . 350 SER HB2  1 1 
        2  3728 2 1  2 SER HB3  H -38.866  -3.129 -59.713 1.00 . B B . 350 SER HB3  1 1 
        2  3729 2 1  2 SER HG   H -36.233  -4.130 -59.821 1.00 . B B . 350 SER HG   1 1 
        2  3730 2 1  2 SER N    N -40.074  -5.476 -60.242 1.00 . B B . 350 SER N    1 1 
        2  3731 2 1  2 SER O    O -39.757  -4.419 -57.483 1.00 . B B . 350 SER O    1 1 
        2  3732 2 1  2 SER OG   O -36.943  -3.718 -59.312 1.00 . B B . 350 SER OG   1 1 
        2  3733 2 1  3 ILE C    C -37.438  -6.024 -55.309 1.00 . B B . 351 ILE C    1 1 
        2  3734 2 1  3 ILE CA   C -38.740  -6.432 -55.983 1.00 . B B . 351 ILE CA   1 1 
        2  3735 2 1  3 ILE CB   C -39.212  -7.844 -55.509 1.00 . B B . 351 ILE CB   1 1 
        2  3736 2 1  3 ILE CD1  C -38.620 -10.340 -55.470 1.00 . B B . 351 ILE CD1  1 1 
        2  3737 2 1  3 ILE CG1  C -38.257  -8.958 -55.978 1.00 . B B . 351 ILE CG1  1 1 
        2  3738 2 1  3 ILE CG2  C -40.629  -8.113 -56.007 1.00 . B B . 351 ILE CG2  1 1 
        2  3739 2 1  3 ILE H    H -38.141  -7.037 -57.901 1.00 . B B . 351 ILE H    1 1 
        2  3740 2 1  3 ILE HA   H -39.493  -5.708 -55.717 1.00 . B B . 351 ILE HA   1 1 
        2  3741 2 1  3 ILE HB   H -39.243  -7.831 -54.431 1.00 . B B . 351 ILE HB   1 1 
        2  3742 2 1  3 ILE HD11 H -37.904 -11.057 -55.842 1.00 . B B . 351 ILE HD11 1 1 
        2  3743 2 1  3 ILE HG12 H -38.273  -8.999 -57.057 1.00 . B B . 351 ILE HG12 1 1 
        2  3744 2 1  3 ILE HG23 H -41.299  -7.365 -55.610 1.00 . B B . 351 ILE HG23 1 1 
        2  3745 2 1  3 ILE N    N -38.607  -6.331 -57.401 1.00 . B B . 351 ILE N    1 1 
        2  3746 2 1  3 ILE O    O -36.380  -6.613 -55.560 1.00 . B B . 351 ILE O    1 1 
        2  3747 2 1  4 GLN C    C -36.615  -4.258 -52.366 1.00 . B B . 352 GLN C    1 1 
        2  3748 2 1  4 GLN CA   C -36.312  -4.541 -53.815 1.00 . B B . 352 GLN CA   1 1 
        2  3749 2 1  4 GLN CB   C -35.666  -3.318 -54.492 1.00 . B B . 352 GLN CB   1 1 
        2  3750 2 1  4 GLN CD   C -33.243  -3.795 -53.737 1.00 . B B . 352 GLN CD   1 1 
        2  3751 2 1  4 GLN CG   C -34.405  -2.795 -53.777 1.00 . B B . 352 GLN CG   1 1 
        2  3752 2 1  4 GLN H    H -38.340  -4.518 -54.379 1.00 . B B . 352 GLN H    1 1 
        2  3753 2 1  4 GLN HA   H -35.605  -5.358 -53.843 1.00 . B B . 352 GLN HA   1 1 
        2  3754 2 1  4 GLN HB2  H -35.392  -3.583 -55.502 1.00 . B B . 352 GLN HB2  1 1 
        2  3755 2 1  4 GLN HB3  H -36.389  -2.517 -54.525 1.00 . B B . 352 GLN HB3  1 1 
        2  3756 2 1  4 GLN HE21 H -31.266  -3.883 -53.647 1.00 . B B . 352 GLN HE21 1 1 
        2  3757 2 1  4 GLN HG2  H -34.061  -1.903 -54.278 1.00 . B B . 352 GLN HG2  1 1 
        2  3758 2 1  4 GLN HG3  H -34.675  -2.542 -52.761 1.00 . B B . 352 GLN HG3  1 1 
        2  3759 2 1  4 GLN N    N -37.490  -4.993 -54.511 1.00 . B B . 352 GLN N    1 1 
        2  3760 2 1  4 GLN NE2  N -32.043  -3.285 -53.686 1.00 . B B . 352 GLN NE2  1 1 
        2  3761 2 1  4 GLN O    O -37.160  -3.208 -52.020 1.00 . B B . 352 GLN O    1 1 
        2  3762 2 1  4 GLN OE1  O -33.437  -5.017 -53.732 1.00 . B B . 352 GLN OE1  1 1 
        2  3763 2 1  5 LYS C    C -35.269  -5.800 -49.484 1.00 . B B . 353 LYS C    1 1 
        2  3764 2 1  5 LYS CA   C -36.468  -5.125 -50.116 1.00 . B B . 353 LYS CA   1 1 
        2  3765 2 1  5 LYS CB   C -37.793  -5.772 -49.650 1.00 . B B . 353 LYS CB   1 1 
        2  3766 2 1  5 LYS CD   C -40.322  -5.737 -49.755 1.00 . B B . 353 LYS CD   1 1 
        2  3767 2 1  5 LYS CE   C -41.553  -5.002 -50.290 1.00 . B B . 353 LYS CE   1 1 
        2  3768 2 1  5 LYS CG   C -39.036  -5.082 -50.211 1.00 . B B . 353 LYS CG   1 1 
        2  3769 2 1  5 LYS H    H -35.970  -6.064 -51.909 1.00 . B B . 353 LYS H    1 1 
        2  3770 2 1  5 LYS HA   H -36.459  -4.075 -49.862 1.00 . B B . 353 LYS HA   1 1 
        2  3771 2 1  5 LYS HB2  H -37.806  -6.805 -49.966 1.00 . B B . 353 LYS HB2  1 1 
        2  3772 2 1  5 LYS HB3  H -37.842  -5.734 -48.572 1.00 . B B . 353 LYS HB3  1 1 
        2  3773 2 1  5 LYS HD2  H -40.341  -6.755 -50.115 1.00 . B B . 353 LYS HD2  1 1 
        2  3774 2 1  5 LYS HD3  H -40.351  -5.736 -48.676 1.00 . B B . 353 LYS HD3  1 1 
        2  3775 2 1  5 LYS HE2  H -42.442  -5.481 -49.909 1.00 . B B . 353 LYS HE2  1 1 
        2  3776 2 1  5 LYS HE3  H -41.524  -3.982 -49.934 1.00 . B B . 353 LYS HE3  1 1 
        2  3777 2 1  5 LYS HG2  H -39.034  -4.056 -49.876 1.00 . B B . 353 LYS HG2  1 1 
        2  3778 2 1  5 LYS HG3  H -38.986  -5.103 -51.291 1.00 . B B . 353 LYS HG3  1 1 
        2  3779 2 1  5 LYS HZ1  H -41.712  -5.964 -52.136 1.00 . B B . 353 LYS HZ1  1 1 
        2  3780 2 1  5 LYS HZ2  H -40.803  -4.535 -52.220 1.00 . B B . 353 LYS HZ2  1 1 
        2  3781 2 1  5 LYS HZ3  H -42.483  -4.501 -52.080 1.00 . B B . 353 LYS HZ3  1 1 
        2  3782 2 1  5 LYS N    N -36.318  -5.221 -51.546 1.00 . B B . 353 LYS N    1 1 
        2  3783 2 1  5 LYS NZ   N -41.620  -4.994 -51.773 1.00 . B B . 353 LYS NZ   1 1 
        2  3784 2 1  5 LYS O    O -35.099  -7.010 -49.595 1.00 . B B . 353 LYS O    1 1 
        2  3785 2 1  6 VAL C    C -33.417  -6.361 -47.062 1.00 . B B . 354 VAL C    1 1 
        2  3786 2 1  6 VAL CA   C -33.178  -5.524 -48.314 1.00 . B B . 354 VAL CA   1 1 
        2  3787 2 1  6 VAL CB   C -32.175  -4.371 -48.013 1.00 . B B . 354 VAL CB   1 1 
        2  3788 2 1  6 VAL CG1  C -30.856  -4.907 -47.468 1.00 . B B . 354 VAL CG1  1 1 
        2  3789 2 1  6 VAL CG2  C -31.936  -3.534 -49.264 1.00 . B B . 354 VAL CG2  1 1 
        2  3790 2 1  6 VAL H    H -34.655  -4.070 -48.755 1.00 . B B . 354 VAL H    1 1 
        2  3791 2 1  6 VAL HA   H -32.741  -6.165 -49.065 1.00 . B B . 354 VAL HA   1 1 
        2  3792 2 1  6 VAL HB   H -32.610  -3.731 -47.258 1.00 . B B . 354 VAL HB   1 1 
        2  3793 2 1  6 VAL HG13 H -30.408  -5.568 -48.196 1.00 . B B . 354 VAL HG13 1 1 
        2  3794 2 1  6 VAL HG21 H -32.870  -3.104 -49.596 1.00 . B B . 354 VAL HG21 1 1 
        2  3795 2 1  6 VAL N    N -34.427  -5.017 -48.862 1.00 . B B . 354 VAL N    1 1 
        2  3796 2 1  6 VAL O    O -32.897  -7.474 -46.935 1.00 . B B . 354 VAL O    1 1 
        2  3797 2 1  7 LYS C    C -35.944  -6.339 -44.554 1.00 . B B . 355 LYS C    1 1 
        2  3798 2 1  7 LYS CA   C -34.488  -6.536 -44.926 1.00 . B B . 355 LYS CA   1 1 
        2  3799 2 1  7 LYS CB   C -33.591  -5.991 -43.802 1.00 . B B . 355 LYS CB   1 1 
        2  3800 2 1  7 LYS CD   C -33.363  -8.109 -42.437 1.00 . B B . 355 LYS CD   1 1 
        2  3801 2 1  7 LYS CE   C -33.633  -8.759 -41.083 1.00 . B B . 355 LYS CE   1 1 
        2  3802 2 1  7 LYS CG   C -33.786  -6.650 -42.439 1.00 . B B . 355 LYS CG   1 1 
        2  3803 2 1  7 LYS H    H -34.619  -4.967 -46.302 1.00 . B B . 355 LYS H    1 1 
        2  3804 2 1  7 LYS HA   H -34.279  -7.586 -45.060 1.00 . B B . 355 LYS HA   1 1 
        2  3805 2 1  7 LYS HB2  H -32.559  -6.123 -44.090 1.00 . B B . 355 LYS HB2  1 1 
        2  3806 2 1  7 LYS HB3  H -33.784  -4.933 -43.695 1.00 . B B . 355 LYS HB3  1 1 
        2  3807 2 1  7 LYS HD2  H -33.921  -8.638 -43.196 1.00 . B B . 355 LYS HD2  1 1 
        2  3808 2 1  7 LYS HD3  H -32.307  -8.173 -42.654 1.00 . B B . 355 LYS HD3  1 1 
        2  3809 2 1  7 LYS HE2  H -34.699  -8.762 -40.907 1.00 . B B . 355 LYS HE2  1 1 
        2  3810 2 1  7 LYS HE3  H -33.276  -9.779 -41.108 1.00 . B B . 355 LYS HE3  1 1 
        2  3811 2 1  7 LYS HG2  H -33.191  -6.124 -41.709 1.00 . B B . 355 LYS HG2  1 1 
        2  3812 2 1  7 LYS HG3  H -34.829  -6.584 -42.168 1.00 . B B . 355 LYS HG3  1 1 
        2  3813 2 1  7 LYS HZ1  H -31.945  -7.990 -40.116 1.00 . B B . 355 LYS HZ1  1 1 
        2  3814 2 1  7 LYS HZ2  H -33.126  -8.543 -39.072 1.00 . B B . 355 LYS HZ2  1 1 
        2  3815 2 1  7 LYS HZ3  H -33.336  -7.070 -39.863 1.00 . B B . 355 LYS HZ3  1 1 
        2  3816 2 1  7 LYS N    N -34.203  -5.845 -46.156 1.00 . B B . 355 LYS N    1 1 
        2  3817 2 1  7 LYS NZ   N -32.972  -8.039 -39.970 1.00 . B B . 355 LYS NZ   1 1 
        2  3818 2 1  7 LYS O    O -36.482  -5.239 -44.690 1.00 . B B . 355 LYS O    1 1 
        2  3819 2 1  8 ASN C    C -38.044  -8.141 -42.393 1.00 . B B . 356 ASN C    1 1 
        2  3820 2 1  8 ASN CA   C -37.935  -7.302 -43.644 1.00 . B B . 356 ASN CA   1 1 
        2  3821 2 1  8 ASN CB   C -38.936  -7.806 -44.700 1.00 . B B . 356 ASN CB   1 1 
        2  3822 2 1  8 ASN CG   C -40.406  -7.588 -44.305 1.00 . B B . 356 ASN CG   1 1 
        2  3823 2 1  8 ASN H    H -36.146  -8.268 -44.126 1.00 . B B . 356 ASN H    1 1 
        2  3824 2 1  8 ASN HA   H -38.147  -6.271 -43.407 1.00 . B B . 356 ASN HA   1 1 
        2  3825 2 1  8 ASN HB2  H -38.755  -7.287 -45.630 1.00 . B B . 356 ASN HB2  1 1 
        2  3826 2 1  8 ASN HB3  H -38.777  -8.864 -44.855 1.00 . B B . 356 ASN HB3  1 1 
        2  3827 2 1  8 ASN HD21 H -42.202  -7.326 -45.063 1.00 . B B . 356 ASN HD21 1 1 
        2  3828 2 1  8 ASN N    N -36.578  -7.386 -44.124 1.00 . B B . 356 ASN N    1 1 
        2  3829 2 1  8 ASN ND2  N -41.256  -7.458 -45.284 1.00 . B B . 356 ASN ND2  1 1 
        2  3830 2 1  8 ASN O    O -37.916  -9.371 -42.440 1.00 . B B . 356 ASN O    1 1 
        2  3831 2 1  8 ASN OD1  O -40.769  -7.555 -43.134 1.00 . B B . 356 ASN OD1  1 1 
        2  3832 2 1  9 GLY C    C -37.254  -7.881 -39.101 1.00 . B B . 357 GLY C    1 1 
        2  3833 2 1  9 GLY CA   C -38.366  -8.203 -40.053 1.00 . B B . 357 GLY CA   1 1 
        2  3834 2 1  9 GLY H    H -38.269  -6.514 -41.305 1.00 . B B . 357 GLY H    1 1 
        2  3835 2 1  9 GLY HA2  H -39.307  -7.935 -39.595 1.00 . B B . 357 GLY HA2  1 1 
        2  3836 2 1  9 GLY HA3  H -38.359  -9.263 -40.252 1.00 . B B . 357 GLY HA3  1 1 
        2  3837 2 1  9 GLY N    N -38.233  -7.496 -41.286 1.00 . B B . 357 GLY N    1 1 
        2  3838 2 1  9 GLY O    O -36.099  -7.724 -39.508 1.00 . B B . 357 GLY O    1 1 
        2  3839 2 1 10 ASN C    C -37.488  -7.487 -35.485 1.00 . B B . 358 ASN C    1 1 
        2  3840 2 1 10 ASN CA   C -36.696  -7.451 -36.769 1.00 . B B . 358 ASN CA   1 1 
        2  3841 2 1 10 ASN CB   C -36.073  -6.041 -36.945 1.00 . B B . 358 ASN CB   1 1 
        2  3842 2 1 10 ASN CG   C -37.114  -4.927 -36.956 1.00 . B B . 358 ASN CG   1 1 
        2  3843 2 1 10 ASN H    H -38.545  -7.916 -37.603 1.00 . B B . 358 ASN H    1 1 
        2  3844 2 1 10 ASN HA   H -35.917  -8.197 -36.747 1.00 . B B . 358 ASN HA   1 1 
        2  3845 2 1 10 ASN HB2  H -35.385  -5.855 -36.134 1.00 . B B . 358 ASN HB2  1 1 
        2  3846 2 1 10 ASN HB3  H -35.532  -6.017 -37.879 1.00 . B B . 358 ASN HB3  1 1 
        2  3847 2 1 10 ASN HD21 H -38.277  -3.870 -38.158 1.00 . B B . 358 ASN HD21 1 1 
        2  3848 2 1 10 ASN N    N -37.607  -7.770 -37.851 1.00 . B B . 358 ASN N    1 1 
        2  3849 2 1 10 ASN ND2  N -37.590  -4.567 -38.126 1.00 . B B . 358 ASN ND2  1 1 
        2  3850 2 1 10 ASN O    O -38.701  -7.736 -35.516 1.00 . B B . 358 ASN O    1 1 
        2  3851 2 1 10 ASN OD1  O -37.472  -4.379 -35.912 1.00 . B B . 358 ASN OD1  1 1 
        2  3852 2 1 11 VAL C    C -36.971  -6.025 -32.288 1.00 . B B . 359 VAL C    1 1 
        2  3853 2 1 11 VAL CA   C -37.520  -7.188 -33.115 1.00 . B B . 359 VAL CA   1 1 
        2  3854 2 1 11 VAL CB   C -37.448  -8.542 -32.324 1.00 . B B . 359 VAL CB   1 1 
        2  3855 2 1 11 VAL CG1  C -36.015  -8.949 -32.003 1.00 . B B . 359 VAL CG1  1 1 
        2  3856 2 1 11 VAL CG2  C -38.299  -8.485 -31.061 1.00 . B B . 359 VAL CG2  1 1 
        2  3857 2 1 11 VAL H    H -35.864  -7.117 -34.397 1.00 . B B . 359 VAL H    1 1 
        2  3858 2 1 11 VAL HA   H -38.554  -6.971 -33.341 1.00 . B B . 359 VAL HA   1 1 
        2  3859 2 1 11 VAL HB   H -37.855  -9.309 -32.968 1.00 . B B . 359 VAL HB   1 1 
        2  3860 2 1 11 VAL HG13 H -35.544  -8.173 -31.417 1.00 . B B . 359 VAL HG13 1 1 
        2  3861 2 1 11 VAL HG21 H -38.203  -9.412 -30.516 1.00 . B B . 359 VAL HG21 1 1 
        2  3862 2 1 11 VAL N    N -36.837  -7.252 -34.380 1.00 . B B . 359 VAL N    1 1 
        2  3863 2 1 11 VAL O    O -35.748  -5.864 -32.145 1.00 . B B . 359 VAL O    1 1 
        2  3864 2 1 12 ALA C    C -37.353  -4.491 -29.540 1.00 . B B . 360 ALA C    1 1 
        2  3865 2 1 12 ALA CA   C -37.470  -4.071 -30.983 1.00 . B B . 360 ALA CA   1 1 
        2  3866 2 1 12 ALA CB   C -38.464  -2.932 -31.133 1.00 . B B . 360 ALA CB   1 1 
        2  3867 2 1 12 ALA H    H -38.819  -5.346 -31.943 1.00 . B B . 360 ALA H    1 1 
        2  3868 2 1 12 ALA HA   H -36.503  -3.737 -31.329 1.00 . B B . 360 ALA HA   1 1 
        2  3869 2 1 12 ALA HB1  H -38.129  -2.086 -30.550 1.00 . B B . 360 ALA HB1  1 1 
        2  3870 2 1 12 ALA HB2  H -39.431  -3.253 -30.779 1.00 . B B . 360 ALA HB2  1 1 
        2  3871 2 1 12 ALA HB3  H -38.536  -2.648 -32.172 1.00 . B B . 360 ALA HB3  1 1 
        2  3872 2 1 12 ALA N    N -37.860  -5.200 -31.784 1.00 . B B . 360 ALA N    1 1 
        2  3873 2 1 12 ALA O    O -38.214  -5.205 -29.009 1.00 . B B . 360 ALA O    1 1 
        2  3874 2 1 13 THR C    C -36.687  -3.356 -26.654 1.00 . B B . 361 THR C    1 1 
        2  3875 2 1 13 THR CA   C -36.069  -4.425 -27.553 1.00 . B B . 361 THR CA   1 1 
        2  3876 2 1 13 THR CB   C -34.561  -4.527 -27.303 1.00 . B B . 361 THR CB   1 1 
        2  3877 2 1 13 THR CG2  C -34.281  -5.102 -25.927 1.00 . B B . 361 THR CG2  1 1 
        2  3878 2 1 13 THR H    H -35.637  -3.533 -29.383 1.00 . B B . 361 THR H    1 1 
        2  3879 2 1 13 THR HA   H -36.525  -5.381 -27.345 1.00 . B B . 361 THR HA   1 1 
        2  3880 2 1 13 THR HB   H -34.117  -3.545 -27.384 1.00 . B B . 361 THR HB   1 1 
        2  3881 2 1 13 THR HG1  H -34.692  -6.009 -28.583 1.00 . B B . 361 THR HG1  1 1 
        2  3882 2 1 13 THR HG23 H -34.726  -4.473 -25.170 1.00 . B B . 361 THR HG23 1 1 
        2  3883 2 1 13 THR N    N -36.302  -4.087 -28.917 1.00 . B B . 361 THR N    1 1 
        2  3884 2 1 13 THR O    O -36.372  -2.179 -26.782 1.00 . B B . 361 THR O    1 1 
        2  3885 2 1 13 THR OG1  O -33.999  -5.404 -28.291 1.00 . B B . 361 THR OG1  1 1 
        2  3886 2 1 14 THR C    C -37.237  -2.233 -23.903 1.00 . B B . 362 THR C    1 1 
        2  3887 2 1 14 THR CA   C -38.246  -2.879 -24.864 1.00 . B B . 362 THR CA   1 1 
        2  3888 2 1 14 THR CB   C -39.344  -3.651 -24.102 1.00 . B B . 362 THR CB   1 1 
        2  3889 2 1 14 THR CG2  C -40.514  -3.964 -25.024 1.00 . B B . 362 THR CG2  1 1 
        2  3890 2 1 14 THR H    H -37.807  -4.722 -25.724 1.00 . B B . 362 THR H    1 1 
        2  3891 2 1 14 THR HA   H -38.713  -2.100 -25.449 1.00 . B B . 362 THR HA   1 1 
        2  3892 2 1 14 THR HB   H -39.687  -3.054 -23.269 1.00 . B B . 362 THR HB   1 1 
        2  3893 2 1 14 THR HG1  H -38.985  -4.968 -22.663 1.00 . B B . 362 THR HG1  1 1 
        2  3894 2 1 14 THR HG23 H -40.170  -4.574 -25.846 1.00 . B B . 362 THR HG23 1 1 
        2  3895 2 1 14 THR N    N -37.576  -3.771 -25.782 1.00 . B B . 362 THR N    1 1 
        2  3896 2 1 14 THR O    O -37.094  -1.011 -23.853 1.00 . B B . 362 THR O    1 1 
        2  3897 2 1 14 THR OG1  O -38.789  -4.886 -23.608 1.00 . B B . 362 THR OG1  1 1 
        2  3898 2 1 15 SER C    C -34.236  -3.388 -22.622 1.00 . B B . 363 SER C    1 1 
        2  3899 2 1 15 SER CA   C -35.502  -2.604 -22.289 1.00 . B B . 363 SER CA   1 1 
        2  3900 2 1 15 SER CB   C -35.902  -2.864 -20.835 1.00 . B B . 363 SER CB   1 1 
        2  3901 2 1 15 SER H    H -36.737  -4.013 -23.204 1.00 . B B . 363 SER H    1 1 
        2  3902 2 1 15 SER HA   H -35.349  -1.547 -22.441 1.00 . B B . 363 SER HA   1 1 
        2  3903 2 1 15 SER HB2  H -35.986  -3.928 -20.670 1.00 . B B . 363 SER HB2  1 1 
        2  3904 2 1 15 SER HB3  H -35.144  -2.457 -20.184 1.00 . B B . 363 SER HB3  1 1 
        2  3905 2 1 15 SER HG   H -37.316  -1.546 -21.165 1.00 . B B . 363 SER HG   1 1 
        2  3906 2 1 15 SER N    N -36.543  -3.052 -23.169 1.00 . B B . 363 SER N    1 1 
        2  3907 2 1 15 SER O    O -34.295  -4.620 -22.722 1.00 . B B . 363 SER O    1 1 
        2  3908 2 1 15 SER OG   O -37.150  -2.249 -20.526 1.00 . B B . 363 SER OG   1 1 
        2  3909 2 1 16 PRO C    C -31.458  -4.343 -22.011 1.00 . B B . 364 PRO C    1 1 
        2  3910 2 1 16 PRO CA   C -31.828  -3.379 -23.136 1.00 . B B . 364 PRO CA   1 1 
        2  3911 2 1 16 PRO CB   C -30.816  -2.226 -23.198 1.00 . B B . 364 PRO CB   1 1 
        2  3912 2 1 16 PRO CD   C -32.965  -1.242 -22.880 1.00 . B B . 364 PRO CD   1 1 
        2  3913 2 1 16 PRO CG   C -31.631  -1.026 -23.531 1.00 . B B . 364 PRO CG   1 1 
        2  3914 2 1 16 PRO HA   H -31.855  -3.905 -24.079 1.00 . B B . 364 PRO HA   1 1 
        2  3915 2 1 16 PRO HB2  H -30.330  -2.121 -22.239 1.00 . B B . 364 PRO HB2  1 1 
        2  3916 2 1 16 PRO HB3  H -30.076  -2.423 -23.958 1.00 . B B . 364 PRO HB3  1 1 
        2  3917 2 1 16 PRO HD2  H -32.972  -0.842 -21.877 1.00 . B B . 364 PRO HD2  1 1 
        2  3918 2 1 16 PRO HD3  H -33.747  -0.796 -23.478 1.00 . B B . 364 PRO HD3  1 1 
        2  3919 2 1 16 PRO HG2  H -31.160  -0.138 -23.138 1.00 . B B . 364 PRO HG2  1 1 
        2  3920 2 1 16 PRO HG3  H -31.747  -0.946 -24.601 1.00 . B B . 364 PRO HG3  1 1 
        2  3921 2 1 16 PRO N    N -33.100  -2.707 -22.858 1.00 . B B . 364 PRO N    1 1 
        2  3922 2 1 16 PRO O    O -31.584  -4.013 -20.828 1.00 . B B . 364 PRO O    1 1 
        2  3923 2 1 17 THR C    C -29.338  -6.161 -20.752 1.00 . B B . 365 THR C    1 1 
        2  3924 2 1 17 THR CA   C -30.659  -6.518 -21.414 1.00 . B B . 365 THR CA   1 1 
        2  3925 2 1 17 THR CB   C -30.551  -7.895 -22.087 1.00 . B B . 365 THR CB   1 1 
        2  3926 2 1 17 THR CG2  C -31.915  -8.371 -22.571 1.00 . B B . 365 THR CG2  1 1 
        2  3927 2 1 17 THR H    H -30.934  -5.734 -23.332 1.00 . B B . 365 THR H    1 1 
        2  3928 2 1 17 THR HA   H -31.439  -6.559 -20.669 1.00 . B B . 365 THR HA   1 1 
        2  3929 2 1 17 THR HB   H -30.155  -8.605 -21.377 1.00 . B B . 365 THR HB   1 1 
        2  3930 2 1 17 THR HG1  H -28.940  -7.210 -22.930 1.00 . B B . 365 THR HG1  1 1 
        2  3931 2 1 17 THR HG23 H -31.813  -9.336 -23.044 1.00 . B B . 365 THR HG23 1 1 
        2  3932 2 1 17 THR N    N -31.021  -5.518 -22.378 1.00 . B B . 365 THR N    1 1 
        2  3933 2 1 17 THR O    O -28.376  -5.763 -21.442 1.00 . B B . 365 THR O    1 1 
        2  3934 2 1 17 THR OG1  O -29.653  -7.803 -23.205 1.00 . B B . 365 THR OG1  1 1 
        2  3935 2 1 18 LYS C    C -27.870  -6.954 -17.595 1.00 . B B . 366 LYS C    1 1 
        2  3936 2 1 18 LYS CA   C -28.071  -5.975 -18.730 1.00 . B B . 366 LYS CA   1 1 
        2  3937 2 1 18 LYS CB   C -28.069  -4.536 -18.204 1.00 . B B . 366 LYS CB   1 1 
        2  3938 2 1 18 LYS CD   C -29.067  -2.762 -16.685 1.00 . B B . 366 LYS CD   1 1 
        2  3939 2 1 18 LYS CE   C -27.725  -2.318 -16.045 1.00 . B B . 366 LYS CE   1 1 
        2  3940 2 1 18 LYS CG   C -29.108  -4.228 -17.151 1.00 . B B . 366 LYS CG   1 1 
        2  3941 2 1 18 LYS H    H -30.060  -6.598 -18.938 1.00 . B B . 366 LYS H    1 1 
        2  3942 2 1 18 LYS HA   H -27.252  -6.090 -19.424 1.00 . B B . 366 LYS HA   1 1 
        2  3943 2 1 18 LYS HB2  H -27.111  -4.380 -17.730 1.00 . B B . 366 LYS HB2  1 1 
        2  3944 2 1 18 LYS HB3  H -28.185  -3.842 -19.022 1.00 . B B . 366 LYS HB3  1 1 
        2  3945 2 1 18 LYS HD2  H -29.251  -2.130 -17.539 1.00 . B B . 366 LYS HD2  1 1 
        2  3946 2 1 18 LYS HD3  H -29.858  -2.615 -15.967 1.00 . B B . 366 LYS HD3  1 1 
        2  3947 2 1 18 LYS HE2  H -27.873  -1.367 -15.553 1.00 . B B . 366 LYS HE2  1 1 
        2  3948 2 1 18 LYS HE3  H -27.460  -3.055 -15.300 1.00 . B B . 366 LYS HE3  1 1 
        2  3949 2 1 18 LYS HG2  H -30.088  -4.430 -17.558 1.00 . B B . 366 LYS HG2  1 1 
        2  3950 2 1 18 LYS HG3  H -28.939  -4.869 -16.298 1.00 . B B . 366 LYS HG3  1 1 
        2  3951 2 1 18 LYS HZ1  H -26.848  -1.502 -17.768 1.00 . B B . 366 LYS HZ1  1 1 
        2  3952 2 1 18 LYS HZ2  H -26.258  -3.053 -17.463 1.00 . B B . 366 LYS HZ2  1 1 
        2  3953 2 1 18 LYS HZ3  H -25.775  -1.746 -16.526 1.00 . B B . 366 LYS HZ3  1 1 
        2  3954 2 1 18 LYS N    N -29.280  -6.281 -19.445 1.00 . B B . 366 LYS N    1 1 
        2  3955 2 1 18 LYS NZ   N -26.587  -2.171 -17.014 1.00 . B B . 366 LYS NZ   1 1 
        2  3956 2 1 18 LYS O    O -28.703  -7.831 -17.366 1.00 . B B . 366 LYS O    1 1 
        2  3957 2 1 19 GLN C    C -26.519  -6.966 -14.456 1.00 . B B . 367 GLN C    1 1 
        2  3958 2 1 19 GLN CA   C -26.412  -7.683 -15.807 1.00 . B B . 367 GLN CA   1 1 
        2  3959 2 1 19 GLN CB   C -24.982  -8.141 -16.043 1.00 . B B . 367 GLN CB   1 1 
        2  3960 2 1 19 GLN CD   C -23.363  -9.260 -17.593 1.00 . B B . 367 GLN CD   1 1 
        2  3961 2 1 19 GLN CG   C -24.806  -8.976 -17.291 1.00 . B B . 367 GLN CG   1 1 
        2  3962 2 1 19 GLN H    H -26.165  -6.064 -17.127 1.00 . B B . 367 GLN H    1 1 
        2  3963 2 1 19 GLN HA   H -27.056  -8.549 -15.820 1.00 . B B . 367 GLN HA   1 1 
        2  3964 2 1 19 GLN HB2  H -24.371  -7.255 -16.151 1.00 . B B . 367 GLN HB2  1 1 
        2  3965 2 1 19 GLN HB3  H -24.618  -8.698 -15.196 1.00 . B B . 367 GLN HB3  1 1 
        2  3966 2 1 19 GLN HE21 H -21.811  -8.561 -18.619 1.00 . B B . 367 GLN HE21 1 1 
        2  3967 2 1 19 GLN HG2  H -25.312  -9.919 -17.149 1.00 . B B . 367 GLN HG2  1 1 
        2  3968 2 1 19 GLN HG3  H -25.242  -8.453 -18.127 1.00 . B B . 367 GLN HG3  1 1 
        2  3969 2 1 19 GLN N    N -26.777  -6.800 -16.899 1.00 . B B . 367 GLN N    1 1 
        2  3970 2 1 19 GLN NE2  N -22.759  -8.423 -18.406 1.00 . B B . 367 GLN NE2  1 1 
        2  3971 2 1 19 GLN O    O -26.796  -7.590 -13.427 1.00 . B B . 367 GLN O    1 1 
        2  3972 2 1 19 GLN OE1  O -22.801 -10.246 -17.122 1.00 . B B . 367 GLN OE1  1 1 
        2  3973 2 1 20 ASN C    C -24.953  -4.926 -12.617 1.00 . B B . 368 ASN C    1 1 
        2  3974 2 1 20 ASN CA   C -26.268  -4.750 -13.341 1.00 . B B . 368 ASN CA   1 1 
        2  3975 2 1 20 ASN CB   C -27.477  -4.911 -12.393 1.00 . B B . 368 ASN CB   1 1 
        2  3976 2 1 20 ASN CG   C -28.809  -4.622 -13.064 1.00 . B B . 368 ASN CG   1 1 
        2  3977 2 1 20 ASN H    H -26.073  -5.284 -15.382 1.00 . B B . 368 ASN H    1 1 
        2  3978 2 1 20 ASN HA   H -26.257  -3.754 -13.760 1.00 . B B . 368 ASN HA   1 1 
        2  3979 2 1 20 ASN HB2  H -27.509  -5.868 -11.896 1.00 . B B . 368 ASN HB2  1 1 
        2  3980 2 1 20 ASN HB3  H -27.352  -4.171 -11.616 1.00 . B B . 368 ASN HB3  1 1 
        2  3981 2 1 20 ASN HD21 H -30.148  -3.220 -13.377 1.00 . B B . 368 ASN HD21 1 1 
        2  3982 2 1 20 ASN N    N -26.298  -5.652 -14.500 1.00 . B B . 368 ASN N    1 1 
        2  3983 2 1 20 ASN ND2  N -29.275  -3.403 -12.963 1.00 . B B . 368 ASN ND2  1 1 
        2  3984 2 1 20 ASN O    O -24.878  -4.879 -11.384 1.00 . B B . 368 ASN O    1 1 
        2  3985 2 1 20 ASN OD1  O -29.422  -5.501 -13.651 1.00 . B B . 368 ASN OD1  1 1 
        2  3986 2 1 21 ILE C    C -21.638  -4.156 -13.528 1.00 . B B . 369 ILE C    1 1 
        2  3987 2 1 21 ILE CA   C -22.549  -5.270 -12.950 1.00 . B B . 369 ILE CA   1 1 
        2  3988 2 1 21 ILE CB   C -22.027  -6.663 -13.443 1.00 . B B . 369 ILE CB   1 1 
        2  3989 2 1 21 ILE CD1  C -22.535  -9.151 -13.481 1.00 . B B . 369 ILE CD1  1 1 
        2  3990 2 1 21 ILE CG1  C -22.925  -7.793 -12.944 1.00 . B B . 369 ILE CG1  1 1 
        2  3991 2 1 21 ILE CG2  C -20.579  -6.912 -13.028 1.00 . B B . 369 ILE CG2  1 1 
        2  3992 2 1 21 ILE H    H -24.040  -4.997 -14.396 1.00 . B B . 369 ILE H    1 1 
        2  3993 2 1 21 ILE HA   H -22.546  -5.245 -11.871 1.00 . B B . 369 ILE HA   1 1 
        2  3994 2 1 21 ILE HB   H -22.048  -6.666 -14.521 1.00 . B B . 369 ILE HB   1 1 
        2  3995 2 1 21 ILE HD11 H -21.526  -9.383 -13.176 1.00 . B B . 369 ILE HD11 1 1 
        2  3996 2 1 21 ILE HG12 H -22.873  -7.837 -11.867 1.00 . B B . 369 ILE HG12 1 1 
        2  3997 2 1 21 ILE HG23 H -19.946  -6.140 -13.439 1.00 . B B . 369 ILE HG23 1 1 
        2  3998 2 1 21 ILE N    N -23.905  -5.060 -13.416 1.00 . B B . 369 ILE N    1 1 
        2  3999 2 1 21 ILE O    O -21.927  -3.593 -14.585 1.00 . B B . 369 ILE O    1 1 
        2  4000 2 1 22 ILE C    C -18.206  -3.369 -12.832 1.00 . B B . 370 ILE C    1 1 
        2  4001 2 1 22 ILE CA   C -19.579  -2.871 -13.253 1.00 . B B . 370 ILE CA   1 1 
        2  4002 2 1 22 ILE CB   C -19.814  -1.455 -12.612 1.00 . B B . 370 ILE CB   1 1 
        2  4003 2 1 22 ILE CD1  C -21.418   0.476 -12.383 1.00 . B B . 370 ILE CD1  1 1 
        2  4004 2 1 22 ILE CG1  C -21.094  -0.809 -13.107 1.00 . B B . 370 ILE CG1  1 1 
        2  4005 2 1 22 ILE CG2  C -18.638  -0.512 -12.845 1.00 . B B . 370 ILE CG2  1 1 
        2  4006 2 1 22 ILE H    H -20.430  -4.275 -11.955 1.00 . B B . 370 ILE H    1 1 
        2  4007 2 1 22 ILE HA   H -19.621  -2.789 -14.329 1.00 . B B . 370 ILE HA   1 1 
        2  4008 2 1 22 ILE HB   H -19.903  -1.620 -11.551 1.00 . B B . 370 ILE HB   1 1 
        2  4009 2 1 22 ILE HD11 H -20.653   1.217 -12.567 1.00 . B B . 370 ILE HD11 1 1 
        2  4010 2 1 22 ILE HG12 H -20.980  -0.565 -14.155 1.00 . B B . 370 ILE HG12 1 1 
        2  4011 2 1 22 ILE HG23 H -18.922   0.465 -12.474 1.00 . B B . 370 ILE HG23 1 1 
        2  4012 2 1 22 ILE N    N -20.577  -3.838 -12.819 1.00 . B B . 370 ILE N    1 1 
        2  4013 2 1 22 ILE O    O -18.033  -3.837 -11.697 1.00 . B B . 370 ILE O    1 1 
        2  4014 2 1 23 GLN C    C -15.081  -2.427 -13.791 1.00 . B B . 371 GLN C    1 1 
        2  4015 2 1 23 GLN CA   C -15.894  -3.622 -13.407 1.00 . B B . 371 GLN CA   1 1 
        2  4016 2 1 23 GLN CB   C -15.350  -4.810 -14.154 1.00 . B B . 371 GLN CB   1 1 
        2  4017 2 1 23 GLN CD   C -13.209  -6.083 -14.386 1.00 . B B . 371 GLN CD   1 1 
        2  4018 2 1 23 GLN CG   C -14.065  -5.275 -13.508 1.00 . B B . 371 GLN CG   1 1 
        2  4019 2 1 23 GLN H    H -17.464  -3.031 -14.649 1.00 . B B . 371 GLN H    1 1 
        2  4020 2 1 23 GLN HA   H -15.765  -3.768 -12.346 1.00 . B B . 371 GLN HA   1 1 
        2  4021 2 1 23 GLN HB2  H -16.077  -5.609 -14.135 1.00 . B B . 371 GLN HB2  1 1 
        2  4022 2 1 23 GLN HB3  H -15.134  -4.528 -15.173 1.00 . B B . 371 GLN HB3  1 1 
        2  4023 2 1 23 GLN HE21 H -11.718  -5.907 -15.627 1.00 . B B . 371 GLN HE21 1 1 
        2  4024 2 1 23 GLN HG2  H -13.505  -4.406 -13.200 1.00 . B B . 371 GLN HG2  1 1 
        2  4025 2 1 23 GLN HG3  H -14.325  -5.850 -12.633 1.00 . B B . 371 GLN HG3  1 1 
        2  4026 2 1 23 GLN N    N -17.257  -3.314 -13.732 1.00 . B B . 371 GLN N    1 1 
        2  4027 2 1 23 GLN NE2  N -12.301  -5.418 -15.023 1.00 . B B . 371 GLN NE2  1 1 
        2  4028 2 1 23 GLN O    O -15.356  -1.812 -14.822 1.00 . B B . 371 GLN O    1 1 
        2  4029 2 1 23 GLN OE1  O -13.325  -7.311 -14.459 1.00 . B B . 371 GLN OE1  1 1 
        2  4030 2 1 24 SER C    C -12.001  -1.335 -13.867 1.00 . B B . 372 SER C    1 1 
        2  4031 2 1 24 SER CA   C -13.337  -0.923 -13.290 1.00 . B B . 372 SER CA   1 1 
        2  4032 2 1 24 SER CB   C -13.119  -0.110 -12.016 1.00 . B B . 372 SER CB   1 1 
        2  4033 2 1 24 SER H    H -13.920  -2.619 -12.204 1.00 . B B . 372 SER H    1 1 
        2  4034 2 1 24 SER HA   H -13.870  -0.310 -14.000 1.00 . B B . 372 SER HA   1 1 
        2  4035 2 1 24 SER HB2  H -12.545   0.775 -12.248 1.00 . B B . 372 SER HB2  1 1 
        2  4036 2 1 24 SER HB3  H -14.077   0.176 -11.605 1.00 . B B . 372 SER HB3  1 1 
        2  4037 2 1 24 SER HG   H -11.494  -0.584 -11.117 1.00 . B B . 372 SER HG   1 1 
        2  4038 2 1 24 SER N    N -14.127  -2.079 -12.999 1.00 . B B . 372 SER N    1 1 
        2  4039 2 1 24 SER O    O -11.659  -2.541 -13.901 1.00 . B B . 372 SER O    1 1 
        2  4040 2 1 24 SER OG   O -12.415  -0.873 -11.042 1.00 . B B . 372 SER OG   1 1 
        2  4041 2 1 25 GLY C    C  -9.028  -0.430 -13.555 1.00 . B B . 373 GLY C    1 1 
        2  4042 2 1 25 GLY CA   C  -9.930  -0.596 -14.740 1.00 . B B . 373 GLY CA   1 1 
        2  4043 2 1 25 GLY H    H -11.643   0.539 -14.427 1.00 . B B . 373 GLY H    1 1 
        2  4044 2 1 25 GLY HA2  H  -9.837  -1.594 -15.142 1.00 . B B . 373 GLY HA2  1 1 
        2  4045 2 1 25 GLY HA3  H  -9.650   0.132 -15.487 1.00 . B B . 373 GLY HA3  1 1 
        2  4046 2 1 25 GLY N    N -11.268  -0.367 -14.337 1.00 . B B . 373 GLY N    1 1 
        2  4047 2 1 25 GLY O    O  -9.499  -0.073 -12.464 1.00 . B B . 373 GLY O    1 1 
        2  4048 2 1 26 ALA C    C  -6.619   0.919 -12.268 1.00 . B B . 374 ALA C    1 1 
        2  4049 2 1 26 ALA CA   C  -6.803  -0.556 -12.667 1.00 . B B . 374 ALA CA   1 1 
        2  4050 2 1 26 ALA CB   C  -5.478  -1.177 -13.086 1.00 . B B . 374 ALA CB   1 1 
        2  4051 2 1 26 ALA H    H  -7.515  -0.996 -14.634 1.00 . B B . 374 ALA H    1 1 
        2  4052 2 1 26 ALA HA   H  -7.176  -1.097 -11.810 1.00 . B B . 374 ALA HA   1 1 
        2  4053 2 1 26 ALA HB1  H  -5.077  -0.636 -13.930 1.00 . B B . 374 ALA HB1  1 1 
        2  4054 2 1 26 ALA HB2  H  -5.632  -2.210 -13.361 1.00 . B B . 374 ALA HB2  1 1 
        2  4055 2 1 26 ALA HB3  H  -4.779  -1.124 -12.264 1.00 . B B . 374 ALA HB3  1 1 
        2  4056 2 1 26 ALA N    N  -7.776  -0.696 -13.736 1.00 . B B . 374 ALA N    1 1 
        2  4057 2 1 26 ALA O    O  -6.207   1.748 -13.080 1.00 . B B . 374 ALA O    1 1 
        2  4058 2 1 27 PHE C    C  -5.846   2.586  -9.312 1.00 . B B . 375 PHE C    1 1 
        2  4059 2 1 27 PHE CA   C  -6.801   2.573 -10.501 1.00 . B B . 375 PHE CA   1 1 
        2  4060 2 1 27 PHE CB   C  -8.173   3.196 -10.142 1.00 . B B . 375 PHE CB   1 1 
        2  4061 2 1 27 PHE CD1  C  -8.865   2.477  -7.822 1.00 . B B . 375 PHE CD1  1 1 
        2  4062 2 1 27 PHE CD2  C  -9.966   1.509  -9.695 1.00 . B B . 375 PHE CD2  1 1 
        2  4063 2 1 27 PHE CE1  C  -9.645   1.722  -6.970 1.00 . B B . 375 PHE CE1  1 1 
        2  4064 2 1 27 PHE CE2  C -10.745   0.755  -8.851 1.00 . B B . 375 PHE CE2  1 1 
        2  4065 2 1 27 PHE CG   C  -9.017   2.377  -9.198 1.00 . B B . 375 PHE CG   1 1 
        2  4066 2 1 27 PHE CZ   C -10.587   0.861  -7.491 1.00 . B B . 375 PHE CZ   1 1 
        2  4067 2 1 27 PHE H    H  -7.302   0.527 -10.444 1.00 . B B . 375 PHE H    1 1 
        2  4068 2 1 27 PHE HA   H  -6.345   3.163 -11.284 1.00 . B B . 375 PHE HA   1 1 
        2  4069 2 1 27 PHE HB2  H  -8.012   4.157  -9.678 1.00 . B B . 375 PHE HB2  1 1 
        2  4070 2 1 27 PHE HB3  H  -8.734   3.343 -11.053 1.00 . B B . 375 PHE HB3  1 1 
        2  4071 2 1 27 PHE HD1  H  -8.126   3.154  -7.419 1.00 . B B . 375 PHE HD1  1 1 
        2  4072 2 1 27 PHE HD2  H -10.093   1.420 -10.764 1.00 . B B . 375 PHE HD2  1 1 
        2  4073 2 1 27 PHE HE1  H  -9.525   1.801  -5.900 1.00 . B B . 375 PHE HE1  1 1 
        2  4074 2 1 27 PHE HE2  H -11.482   0.081  -9.261 1.00 . B B . 375 PHE HE2  1 1 
        2  4075 2 1 27 PHE HZ   H -11.201   0.265  -6.836 1.00 . B B . 375 PHE HZ   1 1 
        2  4076 2 1 27 PHE N    N  -6.945   1.231 -11.033 1.00 . B B . 375 PHE N    1 1 
        2  4077 2 1 27 PHE O    O  -5.358   1.525  -8.884 1.00 . B B . 375 PHE O    1 1 
        2  4078 2 1 28 SER C    C  -5.209   3.472  -6.359 1.00 . B B . 376 SER C    1 1 
        2  4079 2 1 28 SER CA   C  -4.632   3.947  -7.712 1.00 . B B . 376 SER CA   1 1 
        2  4080 2 1 28 SER CB   C  -4.203   5.419  -7.637 1.00 . B B . 376 SER CB   1 1 
        2  4081 2 1 28 SER H    H  -6.075   4.555  -9.103 1.00 . B B . 376 SER H    1 1 
        2  4082 2 1 28 SER HA   H  -3.767   3.347  -7.957 1.00 . B B . 376 SER HA   1 1 
        2  4083 2 1 28 SER HB2  H  -3.935   5.773  -8.621 1.00 . B B . 376 SER HB2  1 1 
        2  4084 2 1 28 SER HB3  H  -5.032   6.004  -7.270 1.00 . B B . 376 SER HB3  1 1 
        2  4085 2 1 28 SER HG   H  -2.339   5.234  -7.235 1.00 . B B . 376 SER HG   1 1 
        2  4086 2 1 28 SER N    N  -5.590   3.771  -8.777 1.00 . B B . 376 SER N    1 1 
        2  4087 2 1 28 SER O    O  -6.349   3.805  -6.007 1.00 . B B . 376 SER O    1 1 
        2  4088 2 1 28 SER OG   O  -3.102   5.593  -6.763 1.00 . B B . 376 SER OG   1 1 
        2  4089 2 1 29 PRO C    C  -5.366   3.098  -3.260 1.00 . B B . 377 PRO C    1 1 
        2  4090 2 1 29 PRO CA   C  -4.809   2.107  -4.310 1.00 . B B . 377 PRO CA   1 1 
        2  4091 2 1 29 PRO CB   C  -3.544   1.409  -3.780 1.00 . B B . 377 PRO CB   1 1 
        2  4092 2 1 29 PRO CD   C  -3.009   2.356  -5.919 1.00 . B B . 377 PRO CD   1 1 
        2  4093 2 1 29 PRO CG   C  -2.420   1.927  -4.607 1.00 . B B . 377 PRO CG   1 1 
        2  4094 2 1 29 PRO HA   H  -5.556   1.353  -4.514 1.00 . B B . 377 PRO HA   1 1 
        2  4095 2 1 29 PRO HB2  H  -3.408   1.659  -2.739 1.00 . B B . 377 PRO HB2  1 1 
        2  4096 2 1 29 PRO HB3  H  -3.647   0.339  -3.883 1.00 . B B . 377 PRO HB3  1 1 
        2  4097 2 1 29 PRO HD2  H  -2.476   3.214  -6.300 1.00 . B B . 377 PRO HD2  1 1 
        2  4098 2 1 29 PRO HD3  H  -2.974   1.541  -6.627 1.00 . B B . 377 PRO HD3  1 1 
        2  4099 2 1 29 PRO HG2  H  -1.951   2.763  -4.111 1.00 . B B . 377 PRO HG2  1 1 
        2  4100 2 1 29 PRO HG3  H  -1.696   1.141  -4.760 1.00 . B B . 377 PRO HG3  1 1 
        2  4101 2 1 29 PRO N    N  -4.400   2.707  -5.586 1.00 . B B . 377 PRO N    1 1 
        2  4102 2 1 29 PRO O    O  -6.169   2.710  -2.414 1.00 . B B . 377 PRO O    1 1 
        2  4103 2 1 30 TYR C    C  -6.873   5.726  -2.517 1.00 . B B . 378 TYR C    1 1 
        2  4104 2 1 30 TYR CA   C  -5.419   5.309  -2.275 1.00 . B B . 378 TYR CA   1 1 
        2  4105 2 1 30 TYR CB   C  -4.514   6.545  -2.110 1.00 . B B . 378 TYR CB   1 1 
        2  4106 2 1 30 TYR CD1  C  -3.954   7.422  -4.409 1.00 . B B . 378 TYR CD1  1 1 
        2  4107 2 1 30 TYR CD2  C  -5.337   8.751  -3.012 1.00 . B B . 378 TYR CD2  1 1 
        2  4108 2 1 30 TYR CE1  C  -4.030   8.381  -5.396 1.00 . B B . 378 TYR CE1  1 1 
        2  4109 2 1 30 TYR CE2  C  -5.418   9.719  -3.992 1.00 . B B . 378 TYR CE2  1 1 
        2  4110 2 1 30 TYR CG   C  -4.602   7.587  -3.207 1.00 . B B . 378 TYR CG   1 1 
        2  4111 2 1 30 TYR CZ   C  -4.762   9.529  -5.183 1.00 . B B . 378 TYR CZ   1 1 
        2  4112 2 1 30 TYR H    H  -4.285   4.628  -3.967 1.00 . B B . 378 TYR H    1 1 
        2  4113 2 1 30 TYR HA   H  -5.435   4.770  -1.340 1.00 . B B . 378 TYR HA   1 1 
        2  4114 2 1 30 TYR HB2  H  -4.777   7.041  -1.187 1.00 . B B . 378 TYR HB2  1 1 
        2  4115 2 1 30 TYR HB3  H  -3.488   6.217  -2.040 1.00 . B B . 378 TYR HB3  1 1 
        2  4116 2 1 30 TYR HD1  H  -3.383   6.523  -4.579 1.00 . B B . 378 TYR HD1  1 1 
        2  4117 2 1 30 TYR HD2  H  -5.848   8.879  -2.069 1.00 . B B . 378 TYR HD2  1 1 
        2  4118 2 1 30 TYR HE1  H  -3.512   8.230  -6.330 1.00 . B B . 378 TYR HE1  1 1 
        2  4119 2 1 30 TYR HE2  H  -5.994  10.616  -3.820 1.00 . B B . 378 TYR HE2  1 1 
        2  4120 2 1 30 TYR HH   H  -5.033  10.016  -6.996 1.00 . B B . 378 TYR HH   1 1 
        2  4121 2 1 30 TYR N    N  -4.937   4.356  -3.285 1.00 . B B . 378 TYR N    1 1 
        2  4122 2 1 30 TYR O    O  -7.526   6.238  -1.620 1.00 . B B . 378 TYR O    1 1 
        2  4123 2 1 30 TYR OH   O  -4.830  10.489  -6.176 1.00 . B B . 378 TYR OH   1 1 
        2  4124 2 1 31 GLU C    C  -9.688   4.722  -3.664 1.00 . B B . 379 GLU C    1 1 
        2  4125 2 1 31 GLU CA   C  -8.762   5.855  -4.046 1.00 . B B . 379 GLU CA   1 1 
        2  4126 2 1 31 GLU CB   C  -8.902   6.174  -5.522 1.00 . B B . 379 GLU CB   1 1 
        2  4127 2 1 31 GLU CD   C  -8.819   8.680  -5.359 1.00 . B B . 379 GLU CD   1 1 
        2  4128 2 1 31 GLU CG   C  -8.180   7.440  -5.947 1.00 . B B . 379 GLU CG   1 1 
        2  4129 2 1 31 GLU H    H  -6.808   5.109  -4.425 1.00 . B B . 379 GLU H    1 1 
        2  4130 2 1 31 GLU HA   H  -9.030   6.729  -3.469 1.00 . B B . 379 GLU HA   1 1 
        2  4131 2 1 31 GLU HB2  H  -8.545   5.332  -6.093 1.00 . B B . 379 GLU HB2  1 1 
        2  4132 2 1 31 GLU HB3  H  -9.954   6.298  -5.734 1.00 . B B . 379 GLU HB3  1 1 
        2  4133 2 1 31 GLU HG2  H  -7.158   7.384  -5.603 1.00 . B B . 379 GLU HG2  1 1 
        2  4134 2 1 31 GLU HG3  H  -8.195   7.517  -7.024 1.00 . B B . 379 GLU HG3  1 1 
        2  4135 2 1 31 GLU N    N  -7.370   5.513  -3.724 1.00 . B B . 379 GLU N    1 1 
        2  4136 2 1 31 GLU O    O -10.893   4.912  -3.503 1.00 . B B . 379 GLU O    1 1 
        2  4137 2 1 31 GLU OE1  O  -8.556   9.012  -4.193 1.00 . B B . 379 GLU OE1  1 1 
        2  4138 2 1 31 GLU OE2  O  -9.614   9.338  -6.064 1.00 . B B . 379 GLU OE2  1 1 
        2  4139 2 1 32 THR C    C -10.748   2.481  -1.916 1.00 . B B . 380 THR C    1 1 
        2  4140 2 1 32 THR CA   C  -9.790   2.345  -3.144 1.00 . B B . 380 THR CA   1 1 
        2  4141 2 1 32 THR CB   C  -8.751   1.254  -2.900 1.00 . B B . 380 THR CB   1 1 
        2  4142 2 1 32 THR CG2  C  -9.392  -0.041  -2.513 1.00 . B B . 380 THR CG2  1 1 
        2  4143 2 1 32 THR H    H  -8.129   3.507  -3.577 1.00 . B B . 380 THR H    1 1 
        2  4144 2 1 32 THR HA   H -10.379   2.049  -3.999 1.00 . B B . 380 THR HA   1 1 
        2  4145 2 1 32 THR HB   H  -8.097   1.586  -2.105 1.00 . B B . 380 THR HB   1 1 
        2  4146 2 1 32 THR HG1  H  -7.293   0.425  -3.905 1.00 . B B . 380 THR HG1  1 1 
        2  4147 2 1 32 THR HG23 H  -9.915   0.139  -1.583 1.00 . B B . 380 THR HG23 1 1 
        2  4148 2 1 32 THR N    N  -9.102   3.568  -3.483 1.00 . B B . 380 THR N    1 1 
        2  4149 2 1 32 THR O    O -11.903   2.063  -2.004 1.00 . B B . 380 THR O    1 1 
        2  4150 2 1 32 THR OG1  O  -7.972   1.085  -4.077 1.00 . B B . 380 THR OG1  1 1 
        2  4151 2 1 33 PRO C    C -12.423   4.042   0.075 1.00 . B B . 381 PRO C    1 1 
        2  4152 2 1 33 PRO CA   C -11.143   3.270   0.418 1.00 . B B . 381 PRO CA   1 1 
        2  4153 2 1 33 PRO CB   C -10.254   4.110   1.353 1.00 . B B . 381 PRO CB   1 1 
        2  4154 2 1 33 PRO CD   C  -8.919   3.469  -0.481 1.00 . B B . 381 PRO CD   1 1 
        2  4155 2 1 33 PRO CG   C  -9.121   4.557   0.494 1.00 . B B . 381 PRO CG   1 1 
        2  4156 2 1 33 PRO HA   H -11.397   2.337   0.898 1.00 . B B . 381 PRO HA   1 1 
        2  4157 2 1 33 PRO HB2  H -10.820   4.945   1.741 1.00 . B B . 381 PRO HB2  1 1 
        2  4158 2 1 33 PRO HB3  H  -9.916   3.484   2.163 1.00 . B B . 381 PRO HB3  1 1 
        2  4159 2 1 33 PRO HD2  H  -8.434   3.834  -1.374 1.00 . B B . 381 PRO HD2  1 1 
        2  4160 2 1 33 PRO HD3  H  -8.361   2.657  -0.042 1.00 . B B . 381 PRO HD3  1 1 
        2  4161 2 1 33 PRO HG2  H  -9.408   5.444  -0.050 1.00 . B B . 381 PRO HG2  1 1 
        2  4162 2 1 33 PRO HG3  H  -8.209   4.731   1.044 1.00 . B B . 381 PRO HG3  1 1 
        2  4163 2 1 33 PRO N    N -10.288   3.048  -0.760 1.00 . B B . 381 PRO N    1 1 
        2  4164 2 1 33 PRO O    O -13.500   3.731   0.584 1.00 . B B . 381 PRO O    1 1 
        2  4165 2 1 34 ASP C    C -14.372   5.048  -2.081 1.00 . B B . 382 ASP C    1 1 
        2  4166 2 1 34 ASP CA   C -13.428   5.841  -1.195 1.00 . B B . 382 ASP CA   1 1 
        2  4167 2 1 34 ASP CB   C -12.965   7.134  -1.879 1.00 . B B . 382 ASP CB   1 1 
        2  4168 2 1 34 ASP CG   C -14.116   8.057  -2.232 1.00 . B B . 382 ASP CG   1 1 
        2  4169 2 1 34 ASP H    H -11.426   5.170  -1.230 1.00 . B B . 382 ASP H    1 1 
        2  4170 2 1 34 ASP HA   H -13.959   6.091  -0.287 1.00 . B B . 382 ASP HA   1 1 
        2  4171 2 1 34 ASP HB2  H -12.295   7.666  -1.219 1.00 . B B . 382 ASP HB2  1 1 
        2  4172 2 1 34 ASP HB3  H -12.440   6.879  -2.787 1.00 . B B . 382 ASP HB3  1 1 
        2  4173 2 1 34 ASP N    N -12.299   5.018  -0.809 1.00 . B B . 382 ASP N    1 1 
        2  4174 2 1 34 ASP O    O -15.595   5.158  -1.958 1.00 . B B . 382 ASP O    1 1 
        2  4175 2 1 34 ASP OD1  O -14.780   8.582  -1.308 1.00 . B B . 382 ASP OD1  1 1 
        2  4176 2 1 34 ASP OD2  O -14.355   8.305  -3.421 1.00 . B B . 382 ASP OD2  1 1 
        2  4177 2 1 35 VAL C    C -15.338   2.331  -2.923 1.00 . B B . 383 VAL C    1 1 
        2  4178 2 1 35 VAL CA   C -14.582   3.327  -3.800 1.00 . B B . 383 VAL CA   1 1 
        2  4179 2 1 35 VAL CB   C -13.685   2.527  -4.768 1.00 . B B . 383 VAL CB   1 1 
        2  4180 2 1 35 VAL CG1  C -14.522   1.678  -5.698 1.00 . B B . 383 VAL CG1  1 1 
        2  4181 2 1 35 VAL CG2  C -12.782   3.438  -5.555 1.00 . B B . 383 VAL CG2  1 1 
        2  4182 2 1 35 VAL H    H -12.819   4.222  -3.048 1.00 . B B . 383 VAL H    1 1 
        2  4183 2 1 35 VAL HA   H -15.285   3.916  -4.369 1.00 . B B . 383 VAL HA   1 1 
        2  4184 2 1 35 VAL HB   H -13.071   1.864  -4.175 1.00 . B B . 383 VAL HB   1 1 
        2  4185 2 1 35 VAL HG13 H -13.879   1.105  -6.350 1.00 . B B . 383 VAL HG13 1 1 
        2  4186 2 1 35 VAL HG21 H -12.183   2.854  -6.236 1.00 . B B . 383 VAL HG21 1 1 
        2  4187 2 1 35 VAL N    N -13.799   4.219  -2.952 1.00 . B B . 383 VAL N    1 1 
        2  4188 2 1 35 VAL O    O -16.533   2.095  -3.111 1.00 . B B . 383 VAL O    1 1 
        2  4189 2 1 36 MET C    C -16.327   1.455  -0.222 1.00 . B B . 384 MET C    1 1 
        2  4190 2 1 36 MET CA   C -15.209   0.814  -1.017 1.00 . B B . 384 MET CA   1 1 
        2  4191 2 1 36 MET CB   C -14.143   0.201  -0.097 1.00 . B B . 384 MET CB   1 1 
        2  4192 2 1 36 MET CE   C -11.072  -2.534  -0.896 1.00 . B B . 384 MET CE   1 1 
        2  4193 2 1 36 MET CG   C -13.172  -0.724  -0.819 1.00 . B B . 384 MET CG   1 1 
        2  4194 2 1 36 MET H    H -13.672   1.997  -1.891 1.00 . B B . 384 MET H    1 1 
        2  4195 2 1 36 MET HA   H -15.649   0.025  -1.609 1.00 . B B . 384 MET HA   1 1 
        2  4196 2 1 36 MET HB2  H -13.578   1.002   0.358 1.00 . B B . 384 MET HB2  1 1 
        2  4197 2 1 36 MET HB3  H -14.636  -0.364   0.681 1.00 . B B . 384 MET HB3  1 1 
        2  4198 2 1 36 MET HE1  H -10.681  -1.974  -1.735 1.00 . B B . 384 MET HE1  1 1 
        2  4199 2 1 36 MET HE2  H -11.775  -3.269  -1.259 1.00 . B B . 384 MET HE2  1 1 
        2  4200 2 1 36 MET HE3  H -10.254  -3.036  -0.404 1.00 . B B . 384 MET HE3  1 1 
        2  4201 2 1 36 MET HG2  H -13.735  -1.536  -1.253 1.00 . B B . 384 MET HG2  1 1 
        2  4202 2 1 36 MET HG3  H -12.698  -0.171  -1.618 1.00 . B B . 384 MET HG3  1 1 
        2  4203 2 1 36 MET N    N -14.627   1.760  -1.957 1.00 . B B . 384 MET N    1 1 
        2  4204 2 1 36 MET O    O -17.358   0.830   0.015 1.00 . B B . 384 MET O    1 1 
        2  4205 2 1 36 MET SD   S -11.898  -1.421   0.255 1.00 . B B . 384 MET SD   1 1 
        2  4206 2 1 37 GLY C    C -18.401   3.592  -0.008 1.00 . B B . 385 GLY C    1 1 
        2  4207 2 1 37 GLY CA   C -17.165   3.440   0.856 1.00 . B B . 385 GLY CA   1 1 
        2  4208 2 1 37 GLY H    H -15.264   3.138  -0.013 1.00 . B B . 385 GLY H    1 1 
        2  4209 2 1 37 GLY HA2  H -17.427   2.901   1.755 1.00 . B B . 385 GLY HA2  1 1 
        2  4210 2 1 37 GLY HA3  H -16.800   4.421   1.122 1.00 . B B . 385 GLY HA3  1 1 
        2  4211 2 1 37 GLY N    N -16.131   2.707   0.161 1.00 . B B . 385 GLY N    1 1 
        2  4212 2 1 37 GLY O    O -19.528   3.392   0.461 1.00 . B B . 385 GLY O    1 1 
        2  4213 2 1 38 ALA C    C -20.022   2.736  -2.409 1.00 . B B . 386 ALA C    1 1 
        2  4214 2 1 38 ALA CA   C -19.277   4.057  -2.244 1.00 . B B . 386 ALA CA   1 1 
        2  4215 2 1 38 ALA CB   C -18.747   4.545  -3.589 1.00 . B B . 386 ALA CB   1 1 
        2  4216 2 1 38 ALA H    H -17.266   4.068  -1.583 1.00 . B B . 386 ALA H    1 1 
        2  4217 2 1 38 ALA HA   H -19.969   4.792  -1.856 1.00 . B B . 386 ALA HA   1 1 
        2  4218 2 1 38 ALA HB1  H -18.081   3.803  -4.003 1.00 . B B . 386 ALA HB1  1 1 
        2  4219 2 1 38 ALA HB2  H -18.218   5.477  -3.457 1.00 . B B . 386 ALA HB2  1 1 
        2  4220 2 1 38 ALA HB3  H -19.573   4.691  -4.271 1.00 . B B . 386 ALA HB3  1 1 
        2  4221 2 1 38 ALA N    N -18.190   3.915  -1.280 1.00 . B B . 386 ALA N    1 1 
        2  4222 2 1 38 ALA O    O -21.234   2.689  -2.279 1.00 . B B . 386 ALA O    1 1 
        2  4223 2 1 39 LEU C    C -20.640  -0.099  -1.617 1.00 . B B . 387 LEU C    1 1 
        2  4224 2 1 39 LEU CA   C -19.833   0.316  -2.819 1.00 . B B . 387 LEU CA   1 1 
        2  4225 2 1 39 LEU CB   C -18.728  -0.699  -3.013 1.00 . B B . 387 LEU CB   1 1 
        2  4226 2 1 39 LEU CD1  C -16.718  -1.469  -4.151 1.00 . B B . 387 LEU CD1  1 1 
        2  4227 2 1 39 LEU CD2  C -18.672  -0.996  -5.486 1.00 . B B . 387 LEU CD2  1 1 
        2  4228 2 1 39 LEU CG   C -17.889  -0.575  -4.270 1.00 . B B . 387 LEU CG   1 1 
        2  4229 2 1 39 LEU H    H -18.296   1.786  -2.706 1.00 . B B . 387 LEU H    1 1 
        2  4230 2 1 39 LEU HA   H -20.459   0.317  -3.698 1.00 . B B . 387 LEU HA   1 1 
        2  4231 2 1 39 LEU HB2  H -18.065  -0.627  -2.164 1.00 . B B . 387 LEU HB2  1 1 
        2  4232 2 1 39 LEU HB3  H -19.181  -1.679  -3.003 1.00 . B B . 387 LEU HB3  1 1 
        2  4233 2 1 39 LEU HD13 H -16.141  -1.418  -5.062 1.00 . B B . 387 LEU HD13 1 1 
        2  4234 2 1 39 LEU HD21 H -19.533  -0.363  -5.640 1.00 . B B . 387 LEU HD21 1 1 
        2  4235 2 1 39 LEU HG   H -17.571   0.445  -4.407 1.00 . B B . 387 LEU HG   1 1 
        2  4236 2 1 39 LEU N    N -19.270   1.661  -2.643 1.00 . B B . 387 LEU N    1 1 
        2  4237 2 1 39 LEU O    O -21.691  -0.706  -1.755 1.00 . B B . 387 LEU O    1 1 
        2  4238 2 1 40 THR C    C -22.103   0.692   0.923 1.00 . B B . 388 THR C    1 1 
        2  4239 2 1 40 THR CA   C -20.805  -0.106   0.785 1.00 . B B . 388 THR CA   1 1 
        2  4240 2 1 40 THR CB   C -19.883   0.137   1.999 1.00 . B B . 388 THR CB   1 1 
        2  4241 2 1 40 THR CG2  C -20.575  -0.243   3.302 1.00 . B B . 388 THR CG2  1 1 
        2  4242 2 1 40 THR H    H -19.271   0.684  -0.403 1.00 . B B . 388 THR H    1 1 
        2  4243 2 1 40 THR HA   H -21.039  -1.158   0.734 1.00 . B B . 388 THR HA   1 1 
        2  4244 2 1 40 THR HB   H -19.613   1.183   2.027 1.00 . B B . 388 THR HB   1 1 
        2  4245 2 1 40 THR HG1  H -18.076  -0.179   1.281 1.00 . B B . 388 THR HG1  1 1 
        2  4246 2 1 40 THR HG23 H -19.907  -0.058   4.131 1.00 . B B . 388 THR HG23 1 1 
        2  4247 2 1 40 THR N    N -20.137   0.221  -0.445 1.00 . B B . 388 THR N    1 1 
        2  4248 2 1 40 THR O    O -23.145   0.138   1.234 1.00 . B B . 388 THR O    1 1 
        2  4249 2 1 40 THR OG1  O -18.698  -0.656   1.847 1.00 . B B . 388 THR OG1  1 1 
        2  4250 2 1 41 SER C    C -24.270   2.444  -0.297 1.00 . B B . 389 SER C    1 1 
        2  4251 2 1 41 SER CA   C -23.204   2.843   0.737 1.00 . B B . 389 SER CA   1 1 
        2  4252 2 1 41 SER CB   C -22.769   4.294   0.535 1.00 . B B . 389 SER CB   1 1 
        2  4253 2 1 41 SER H    H -21.192   2.334   0.289 1.00 . B B . 389 SER H    1 1 
        2  4254 2 1 41 SER HA   H -23.612   2.727   1.730 1.00 . B B . 389 SER HA   1 1 
        2  4255 2 1 41 SER HB2  H -22.422   4.420  -0.480 1.00 . B B . 389 SER HB2  1 1 
        2  4256 2 1 41 SER HB3  H -23.606   4.950   0.723 1.00 . B B . 389 SER HB3  1 1 
        2  4257 2 1 41 SER HG   H -20.886   4.263   1.067 1.00 . B B . 389 SER HG   1 1 
        2  4258 2 1 41 SER N    N -22.042   1.969   0.617 1.00 . B B . 389 SER N    1 1 
        2  4259 2 1 41 SER O    O -25.482   2.478  -0.035 1.00 . B B . 389 SER O    1 1 
        2  4260 2 1 41 SER OG   O -21.705   4.632   1.431 1.00 . B B . 389 SER OG   1 1 
        2  4261 2 1 42 LEU C    C -24.989   0.107  -2.406 1.00 . B B . 390 LEU C    1 1 
        2  4262 2 1 42 LEU CA   C -24.658   1.600  -2.533 1.00 . B B . 390 LEU CA   1 1 
        2  4263 2 1 42 LEU CB   C -23.978   1.880  -3.879 1.00 . B B . 390 LEU CB   1 1 
        2  4264 2 1 42 LEU CD1  C -22.947   3.466  -5.528 1.00 . B B . 390 LEU CD1  1 1 
        2  4265 2 1 42 LEU CD2  C -24.987   4.147  -4.283 1.00 . B B . 390 LEU CD2  1 1 
        2  4266 2 1 42 LEU CG   C -23.695   3.353  -4.212 1.00 . B B . 390 LEU CG   1 1 
        2  4267 2 1 42 LEU H    H -22.832   2.056  -1.614 1.00 . B B . 390 LEU H    1 1 
        2  4268 2 1 42 LEU HA   H -25.575   2.166  -2.489 1.00 . B B . 390 LEU HA   1 1 
        2  4269 2 1 42 LEU HB2  H -23.027   1.371  -3.851 1.00 . B B . 390 LEU HB2  1 1 
        2  4270 2 1 42 LEU HB3  H -24.582   1.457  -4.668 1.00 . B B . 390 LEU HB3  1 1 
        2  4271 2 1 42 LEU HD13 H -22.009   2.938  -5.459 1.00 . B B . 390 LEU HD13 1 1 
        2  4272 2 1 42 LEU HD21 H -24.762   5.170  -4.546 1.00 . B B . 390 LEU HD21 1 1 
        2  4273 2 1 42 LEU HG   H -23.073   3.779  -3.438 1.00 . B B . 390 LEU HG   1 1 
        2  4274 2 1 42 LEU N    N -23.803   2.038  -1.456 1.00 . B B . 390 LEU N    1 1 
        2  4275 2 1 42 LEU O    O -25.661  -0.437  -3.246 1.00 . B B . 390 LEU O    1 1 
        2  4276 2 1 43 LYS C    C -24.363  -2.897  -2.214 1.00 . B B . 391 LYS C    1 1 
        2  4277 2 1 43 LYS CA   C -24.736  -1.977  -1.036 1.00 . B B . 391 LYS CA   1 1 
        2  4278 2 1 43 LYS CB   C -26.215  -2.195  -0.638 1.00 . B B . 391 LYS CB   1 1 
        2  4279 2 1 43 LYS CD   C -26.250  -2.155   1.985 1.00 . B B . 391 LYS CD   1 1 
        2  4280 2 1 43 LYS CE   C -24.744  -2.196   2.209 1.00 . B B . 391 LYS CE   1 1 
        2  4281 2 1 43 LYS CG   C -26.697  -1.486   0.649 1.00 . B B . 391 LYS CG   1 1 
        2  4282 2 1 43 LYS H    H -23.909  -0.028  -0.726 1.00 . B B . 391 LYS H    1 1 
        2  4283 2 1 43 LYS HA   H -24.108  -2.233  -0.201 1.00 . B B . 391 LYS HA   1 1 
        2  4284 2 1 43 LYS HB2  H -26.836  -1.849  -1.452 1.00 . B B . 391 LYS HB2  1 1 
        2  4285 2 1 43 LYS HB3  H -26.376  -3.257  -0.519 1.00 . B B . 391 LYS HB3  1 1 
        2  4286 2 1 43 LYS HD2  H -26.684  -1.607   2.807 1.00 . B B . 391 LYS HD2  1 1 
        2  4287 2 1 43 LYS HD3  H -26.637  -3.165   2.002 1.00 . B B . 391 LYS HD3  1 1 
        2  4288 2 1 43 LYS HE2  H -24.321  -2.907   1.517 1.00 . B B . 391 LYS HE2  1 1 
        2  4289 2 1 43 LYS HE3  H -24.321  -1.215   2.060 1.00 . B B . 391 LYS HE3  1 1 
        2  4290 2 1 43 LYS HG2  H -26.309  -0.478   0.641 1.00 . B B . 391 LYS HG2  1 1 
        2  4291 2 1 43 LYS HG3  H -27.776  -1.439   0.624 1.00 . B B . 391 LYS HG3  1 1 
        2  4292 2 1 43 LYS HZ1  H -23.365  -2.732   3.700 1.00 . B B . 391 LYS HZ1  1 1 
        2  4293 2 1 43 LYS HZ2  H -24.768  -3.639   3.715 1.00 . B B . 391 LYS HZ2  1 1 
        2  4294 2 1 43 LYS HZ3  H -24.799  -2.061   4.292 1.00 . B B . 391 LYS HZ3  1 1 
        2  4295 2 1 43 LYS N    N -24.480  -0.539  -1.338 1.00 . B B . 391 LYS N    1 1 
        2  4296 2 1 43 LYS NZ   N -24.398  -2.681   3.561 1.00 . B B . 391 LYS NZ   1 1 
        2  4297 2 1 43 LYS O    O -24.863  -4.020  -2.319 1.00 . B B . 391 LYS O    1 1 
        2  4298 2 1 44 MET C    C -22.148  -4.326  -3.924 1.00 . B B . 392 MET C    1 1 
        2  4299 2 1 44 MET CA   C -23.069  -3.172  -4.237 1.00 . B B . 392 MET CA   1 1 
        2  4300 2 1 44 MET CB   C -22.411  -2.224  -5.231 1.00 . B B . 392 MET CB   1 1 
        2  4301 2 1 44 MET CE   C -22.031  -1.073  -8.151 1.00 . B B . 392 MET CE   1 1 
        2  4302 2 1 44 MET CG   C -23.330  -1.122  -5.700 1.00 . B B . 392 MET CG   1 1 
        2  4303 2 1 44 MET H    H -23.006  -1.604  -2.795 1.00 . B B . 392 MET H    1 1 
        2  4304 2 1 44 MET HA   H -23.970  -3.561  -4.685 1.00 . B B . 392 MET HA   1 1 
        2  4305 2 1 44 MET HB2  H -21.542  -1.772  -4.774 1.00 . B B . 392 MET HB2  1 1 
        2  4306 2 1 44 MET HB3  H -22.097  -2.793  -6.092 1.00 . B B . 392 MET HB3  1 1 
        2  4307 2 1 44 MET HE1  H -21.566  -0.490  -8.930 1.00 . B B . 392 MET HE1  1 1 
        2  4308 2 1 44 MET HE2  H -22.883  -1.605  -8.544 1.00 . B B . 392 MET HE2  1 1 
        2  4309 2 1 44 MET HE3  H -21.307  -1.776  -7.762 1.00 . B B . 392 MET HE3  1 1 
        2  4310 2 1 44 MET HG2  H -24.191  -1.558  -6.180 1.00 . B B . 392 MET HG2  1 1 
        2  4311 2 1 44 MET HG3  H -23.662  -0.577  -4.830 1.00 . B B . 392 MET HG3  1 1 
        2  4312 2 1 44 MET N    N -23.448  -2.450  -3.034 1.00 . B B . 392 MET N    1 1 
        2  4313 2 1 44 MET O    O -22.474  -5.487  -4.218 1.00 . B B . 392 MET O    1 1 
        2  4314 2 1 44 MET SD   S -22.535   0.024  -6.832 1.00 . B B . 392 MET SD   1 1 
        2  4315 2 1 45 THR C    C -19.232  -5.510  -4.181 1.00 . B B . 393 THR C    1 1 
        2  4316 2 1 45 THR CA   C -19.996  -4.965  -2.936 1.00 . B B . 393 THR CA   1 1 
        2  4317 2 1 45 THR CB   C -20.585  -6.099  -2.071 1.00 . B B . 393 THR CB   1 1 
        2  4318 2 1 45 THR CG2  C -19.513  -7.062  -1.639 1.00 . B B . 393 THR CG2  1 1 
        2  4319 2 1 45 THR H    H -20.870  -3.059  -3.081 1.00 . B B . 393 THR H    1 1 
        2  4320 2 1 45 THR HA   H -19.277  -4.418  -2.344 1.00 . B B . 393 THR HA   1 1 
        2  4321 2 1 45 THR HB   H -21.324  -6.614  -2.666 1.00 . B B . 393 THR HB   1 1 
        2  4322 2 1 45 THR HG1  H -22.147  -5.707  -0.938 1.00 . B B . 393 THR HG1  1 1 
        2  4323 2 1 45 THR HG23 H -18.750  -6.544  -1.071 1.00 . B B . 393 THR HG23 1 1 
        2  4324 2 1 45 THR N    N -21.017  -3.998  -3.304 1.00 . B B . 393 THR N    1 1 
        2  4325 2 1 45 THR O    O -19.827  -5.965  -5.173 1.00 . B B . 393 THR O    1 1 
        2  4326 2 1 45 THR OG1  O -21.204  -5.525  -0.903 1.00 . B B . 393 THR OG1  1 1 
        2  4327 2 1 46 ALA C    C -15.778  -6.395  -4.696 1.00 . B B . 394 ALA C    1 1 
        2  4328 2 1 46 ALA CA   C -17.056  -5.808  -5.206 1.00 . B B . 394 ALA CA   1 1 
        2  4329 2 1 46 ALA CB   C -16.740  -4.549  -5.989 1.00 . B B . 394 ALA CB   1 1 
        2  4330 2 1 46 ALA H    H -17.499  -5.181  -3.267 1.00 . B B . 394 ALA H    1 1 
        2  4331 2 1 46 ALA HA   H -17.462  -6.535  -5.900 1.00 . B B . 394 ALA HA   1 1 
        2  4332 2 1 46 ALA HB1  H -16.186  -3.870  -5.359 1.00 . B B . 394 ALA HB1  1 1 
        2  4333 2 1 46 ALA HB2  H -17.655  -4.076  -6.316 1.00 . B B . 394 ALA HB2  1 1 
        2  4334 2 1 46 ALA HB3  H -16.138  -4.810  -6.846 1.00 . B B . 394 ALA HB3  1 1 
        2  4335 2 1 46 ALA N    N -17.923  -5.454  -4.106 1.00 . B B . 394 ALA N    1 1 
        2  4336 2 1 46 ALA O    O -15.389  -6.155  -3.550 1.00 . B B . 394 ALA O    1 1 
        2  4337 2 1 47 ASP C    C -12.788  -6.941  -5.942 1.00 . B B . 395 ASP C    1 1 
        2  4338 2 1 47 ASP CA   C -13.853  -7.705  -5.198 1.00 . B B . 395 ASP CA   1 1 
        2  4339 2 1 47 ASP CB   C -13.767  -9.249  -5.384 1.00 . B B . 395 ASP CB   1 1 
        2  4340 2 1 47 ASP CG   C -14.042  -9.779  -6.784 1.00 . B B . 395 ASP CG   1 1 
        2  4341 2 1 47 ASP H    H -15.531  -7.386  -6.394 1.00 . B B . 395 ASP H    1 1 
        2  4342 2 1 47 ASP HA   H -13.691  -7.466  -4.157 1.00 . B B . 395 ASP HA   1 1 
        2  4343 2 1 47 ASP HB2  H -12.771  -9.573  -5.121 1.00 . B B . 395 ASP HB2  1 1 
        2  4344 2 1 47 ASP HB3  H -14.471  -9.708  -4.703 1.00 . B B . 395 ASP HB3  1 1 
        2  4345 2 1 47 ASP N    N -15.139  -7.167  -5.521 1.00 . B B . 395 ASP N    1 1 
        2  4346 2 1 47 ASP O    O -12.881  -6.736  -7.155 1.00 . B B . 395 ASP O    1 1 
        2  4347 2 1 47 ASP OD1  O -15.227  -9.802  -7.204 1.00 . B B . 395 ASP OD1  1 1 
        2  4348 2 1 47 ASP OD2  O -13.103 -10.241  -7.449 1.00 . B B . 395 ASP OD2  1 1 
        2  4349 2 1 48 PHE C    C  -9.510  -6.464  -5.822 1.00 . B B . 396 PHE C    1 1 
        2  4350 2 1 48 PHE CA   C -10.753  -5.641  -5.662 1.00 . B B . 396 PHE CA   1 1 
        2  4351 2 1 48 PHE CB   C -10.460  -4.513  -4.665 1.00 . B B . 396 PHE CB   1 1 
        2  4352 2 1 48 PHE CD1  C -12.768  -3.691  -4.027 1.00 . B B . 396 PHE CD1  1 1 
        2  4353 2 1 48 PHE CD2  C -11.191  -2.141  -4.911 1.00 . B B . 396 PHE CD2  1 1 
        2  4354 2 1 48 PHE CE1  C -13.676  -2.685  -3.889 1.00 . B B . 396 PHE CE1  1 1 
        2  4355 2 1 48 PHE CE2  C -12.111  -1.132  -4.776 1.00 . B B . 396 PHE CE2  1 1 
        2  4356 2 1 48 PHE CG   C -11.501  -3.435  -4.544 1.00 . B B . 396 PHE CG   1 1 
        2  4357 2 1 48 PHE CZ   C -13.348  -1.403  -4.266 1.00 . B B . 396 PHE CZ   1 1 
        2  4358 2 1 48 PHE H    H -11.828  -6.722  -4.239 1.00 . B B . 396 PHE H    1 1 
        2  4359 2 1 48 PHE HA   H -11.027  -5.200  -6.608 1.00 . B B . 396 PHE HA   1 1 
        2  4360 2 1 48 PHE HB2  H -10.346  -4.944  -3.684 1.00 . B B . 396 PHE HB2  1 1 
        2  4361 2 1 48 PHE HB3  H  -9.525  -4.048  -4.943 1.00 . B B . 396 PHE HB3  1 1 
        2  4362 2 1 48 PHE HD1  H -13.080  -4.679  -3.727 1.00 . B B . 396 PHE HD1  1 1 
        2  4363 2 1 48 PHE HD2  H -10.216  -1.920  -5.317 1.00 . B B . 396 PHE HD2  1 1 
        2  4364 2 1 48 PHE HE1  H -14.656  -2.897  -3.487 1.00 . B B . 396 PHE HE1  1 1 
        2  4365 2 1 48 PHE HE2  H -11.863  -0.123  -5.065 1.00 . B B . 396 PHE HE2  1 1 
        2  4366 2 1 48 PHE HZ   H -14.070  -0.609  -4.156 1.00 . B B . 396 PHE HZ   1 1 
        2  4367 2 1 48 PHE N    N -11.834  -6.467  -5.190 1.00 . B B . 396 PHE N    1 1 
        2  4368 2 1 48 PHE O    O  -8.954  -6.968  -4.851 1.00 . B B . 396 PHE O    1 1 
        2  4369 2 1 49 ILE C    C  -6.714  -6.418  -7.303 1.00 . B B . 397 ILE C    1 1 
        2  4370 2 1 49 ILE CA   C  -7.880  -7.362  -7.253 1.00 . B B . 397 ILE CA   1 1 
        2  4371 2 1 49 ILE CB   C  -7.927  -8.230  -8.559 1.00 . B B . 397 ILE CB   1 1 
        2  4372 2 1 49 ILE CD1  C -10.417  -8.765  -8.534 1.00 . B B . 397 ILE CD1  1 1 
        2  4373 2 1 49 ILE CG1  C  -9.027  -9.297  -8.525 1.00 . B B . 397 ILE CG1  1 1 
        2  4374 2 1 49 ILE CG2  C  -6.607  -8.905  -8.806 1.00 . B B . 397 ILE CG2  1 1 
        2  4375 2 1 49 ILE H    H  -9.559  -6.180  -7.752 1.00 . B B . 397 ILE H    1 1 
        2  4376 2 1 49 ILE HA   H  -7.743  -8.014  -6.402 1.00 . B B . 397 ILE HA   1 1 
        2  4377 2 1 49 ILE HB   H  -8.119  -7.566  -9.390 1.00 . B B . 397 ILE HB   1 1 
        2  4378 2 1 49 ILE HD11 H -10.545  -8.167  -7.643 1.00 . B B . 397 ILE HD11 1 1 
        2  4379 2 1 49 ILE HG12 H  -8.923  -9.931  -9.393 1.00 . B B . 397 ILE HG12 1 1 
        2  4380 2 1 49 ILE HG23 H  -6.393  -9.538  -7.959 1.00 . B B . 397 ILE HG23 1 1 
        2  4381 2 1 49 ILE N    N  -9.069  -6.606  -7.014 1.00 . B B . 397 ILE N    1 1 
        2  4382 2 1 49 ILE O    O  -6.705  -5.461  -8.088 1.00 . B B . 397 ILE O    1 1 
        2  4383 2 1 50 LEU C    C  -3.630  -6.434  -7.376 1.00 . B B . 398 LEU C    1 1 
        2  4384 2 1 50 LEU CA   C  -4.584  -5.859  -6.393 1.00 . B B . 398 LEU CA   1 1 
        2  4385 2 1 50 LEU CB   C  -4.044  -5.811  -4.922 1.00 . B B . 398 LEU CB   1 1 
        2  4386 2 1 50 LEU CD1  C  -1.484  -5.717  -5.028 1.00 . B B . 398 LEU CD1  1 1 
        2  4387 2 1 50 LEU CD2  C  -2.804  -3.608  -5.210 1.00 . B B . 398 LEU CD2  1 1 
        2  4388 2 1 50 LEU CG   C  -2.748  -5.001  -4.593 1.00 . B B . 398 LEU CG   1 1 
        2  4389 2 1 50 LEU H    H  -5.874  -7.397  -5.832 1.00 . B B . 398 LEU H    1 1 
        2  4390 2 1 50 LEU HA   H  -4.790  -4.863  -6.739 1.00 . B B . 398 LEU HA   1 1 
        2  4391 2 1 50 LEU HB2  H  -4.831  -5.406  -4.305 1.00 . B B . 398 LEU HB2  1 1 
        2  4392 2 1 50 LEU HB3  H  -3.885  -6.834  -4.610 1.00 . B B . 398 LEU HB3  1 1 
        2  4393 2 1 50 LEU HD13 H  -1.414  -6.653  -4.497 1.00 . B B . 398 LEU HD13 1 1 
        2  4394 2 1 50 LEU HD21 H  -3.652  -3.068  -4.816 1.00 . B B . 398 LEU HD21 1 1 
        2  4395 2 1 50 LEU HG   H  -2.689  -4.882  -3.523 1.00 . B B . 398 LEU HG   1 1 
        2  4396 2 1 50 LEU N    N  -5.772  -6.644  -6.451 1.00 . B B . 398 LEU N    1 1 
        2  4397 2 1 50 LEU O    O  -3.440  -7.616  -7.416 1.00 . B B . 398 LEU O    1 1 
        2  4398 2 1 51 GLN C    C  -0.793  -5.856  -8.749 1.00 . B B . 399 GLN C    1 1 
        2  4399 2 1 51 GLN CA   C  -2.222  -5.994  -9.249 1.00 . B B . 399 GLN CA   1 1 
        2  4400 2 1 51 GLN CB   C  -2.421  -5.081 -10.450 1.00 . B B . 399 GLN CB   1 1 
        2  4401 2 1 51 GLN CD   C  -1.683  -4.553 -12.801 1.00 . B B . 399 GLN CD   1 1 
        2  4402 2 1 51 GLN CG   C  -1.726  -5.565 -11.691 1.00 . B B . 399 GLN CG   1 1 
        2  4403 2 1 51 GLN H    H  -3.328  -4.642  -8.100 1.00 . B B . 399 GLN H    1 1 
        2  4404 2 1 51 GLN HA   H  -2.433  -7.013  -9.535 1.00 . B B . 399 GLN HA   1 1 
        2  4405 2 1 51 GLN HB2  H  -3.479  -5.005 -10.656 1.00 . B B . 399 GLN HB2  1 1 
        2  4406 2 1 51 GLN HB3  H  -2.038  -4.104 -10.200 1.00 . B B . 399 GLN HB3  1 1 
        2  4407 2 1 51 GLN HE21 H  -1.505  -2.662 -13.181 1.00 . B B . 399 GLN HE21 1 1 
        2  4408 2 1 51 GLN HG2  H  -0.715  -5.830 -11.426 1.00 . B B . 399 GLN HG2  1 1 
        2  4409 2 1 51 GLN HG3  H  -2.247  -6.446 -12.036 1.00 . B B . 399 GLN HG3  1 1 
        2  4410 2 1 51 GLN N    N  -3.107  -5.594  -8.205 1.00 . B B . 399 GLN N    1 1 
        2  4411 2 1 51 GLN NE2  N  -1.580  -3.306 -12.449 1.00 . B B . 399 GLN NE2  1 1 
        2  4412 2 1 51 GLN O    O  -0.520  -5.000  -7.909 1.00 . B B . 399 GLN O    1 1 
        2  4413 2 1 51 GLN OE1  O  -1.702  -4.900 -13.975 1.00 . B B . 399 GLN OE1  1 1 
        2  4414 2 1 52 SER C    C   2.186  -5.309  -9.097 1.00 . B B . 400 SER C    1 1 
        2  4415 2 1 52 SER CA   C   1.511  -6.669  -8.877 1.00 . B B . 400 SER CA   1 1 
        2  4416 2 1 52 SER CB   C   2.258  -7.788  -9.632 1.00 . B B . 400 SER CB   1 1 
        2  4417 2 1 52 SER H    H  -0.170  -7.176 -10.083 1.00 . B B . 400 SER H    1 1 
        2  4418 2 1 52 SER HA   H   1.516  -6.895  -7.820 1.00 . B B . 400 SER HA   1 1 
        2  4419 2 1 52 SER HB2  H   1.759  -8.731  -9.459 1.00 . B B . 400 SER HB2  1 1 
        2  4420 2 1 52 SER HB3  H   2.241  -7.572 -10.690 1.00 . B B . 400 SER HB3  1 1 
        2  4421 2 1 52 SER HG   H   4.020  -8.546  -9.826 1.00 . B B . 400 SER HG   1 1 
        2  4422 2 1 52 SER N    N   0.112  -6.627  -9.318 1.00 . B B . 400 SER N    1 1 
        2  4423 2 1 52 SER O    O   3.140  -4.941  -8.399 1.00 . B B . 400 SER O    1 1 
        2  4424 2 1 52 SER OG   O   3.616  -7.920  -9.215 1.00 . B B . 400 SER OG   1 1 
        2  4425 2 1 53 ASP C    C   1.740  -2.178  -9.345 1.00 . B B . 401 ASP C    1 1 
        2  4426 2 1 53 ASP CA   C   2.173  -3.250 -10.379 1.00 . B B . 401 ASP CA   1 1 
        2  4427 2 1 53 ASP CB   C   1.737  -2.874 -11.798 1.00 . B B . 401 ASP CB   1 1 
        2  4428 2 1 53 ASP CG   C   2.253  -1.535 -12.259 1.00 . B B . 401 ASP CG   1 1 
        2  4429 2 1 53 ASP H    H   0.910  -4.945 -10.545 1.00 . B B . 401 ASP H    1 1 
        2  4430 2 1 53 ASP HA   H   3.252  -3.315 -10.357 1.00 . B B . 401 ASP HA   1 1 
        2  4431 2 1 53 ASP HB2  H   2.094  -3.622 -12.488 1.00 . B B . 401 ASP HB2  1 1 
        2  4432 2 1 53 ASP HB3  H   0.657  -2.855 -11.834 1.00 . B B . 401 ASP HB3  1 1 
        2  4433 2 1 53 ASP N    N   1.660  -4.565 -10.045 1.00 . B B . 401 ASP N    1 1 
        2  4434 2 1 53 ASP O    O   2.222  -1.043  -9.364 1.00 . B B . 401 ASP O    1 1 
        2  4435 2 1 53 ASP OD1  O   3.461  -1.414 -12.536 1.00 . B B . 401 ASP OD1  1 1 
        2  4436 2 1 53 ASP OD2  O   1.458  -0.594 -12.366 1.00 . B B . 401 ASP OD2  1 1 
        2  4437 2 1 54 GLY C    C  -0.811  -0.829  -7.714 1.00 . B B . 402 GLY C    1 1 
        2  4438 2 1 54 GLY CA   C   0.450  -1.601  -7.401 1.00 . B B . 402 GLY CA   1 1 
        2  4439 2 1 54 GLY H    H   0.486  -3.454  -8.430 1.00 . B B . 402 GLY H    1 1 
        2  4440 2 1 54 GLY HA2  H   0.295  -2.142  -6.479 1.00 . B B . 402 GLY HA2  1 1 
        2  4441 2 1 54 GLY HA3  H   1.257  -0.899  -7.251 1.00 . B B . 402 GLY HA3  1 1 
        2  4442 2 1 54 GLY N    N   0.850  -2.541  -8.437 1.00 . B B . 402 GLY N    1 1 
        2  4443 2 1 54 GLY O    O  -0.954   0.315  -7.306 1.00 . B B . 402 GLY O    1 1 
        2  4444 2 1 55 LEU C    C  -4.069  -1.839  -8.468 1.00 . B B . 403 LEU C    1 1 
        2  4445 2 1 55 LEU CA   C  -2.994  -0.835  -8.775 1.00 . B B . 403 LEU CA   1 1 
        2  4446 2 1 55 LEU CB   C  -3.059  -0.482 -10.264 1.00 . B B . 403 LEU CB   1 1 
        2  4447 2 1 55 LEU CD1  C  -2.259   0.748 -12.267 1.00 . B B . 403 LEU CD1  1 1 
        2  4448 2 1 55 LEU CD2  C  -2.111   1.828 -10.035 1.00 . B B . 403 LEU CD2  1 1 
        2  4449 2 1 55 LEU CG   C  -2.030   0.515 -10.794 1.00 . B B . 403 LEU CG   1 1 
        2  4450 2 1 55 LEU H    H  -1.520  -2.347  -8.752 1.00 . B B . 403 LEU H    1 1 
        2  4451 2 1 55 LEU HA   H  -3.152   0.054  -8.182 1.00 . B B . 403 LEU HA   1 1 
        2  4452 2 1 55 LEU HB2  H  -2.953  -1.398 -10.827 1.00 . B B . 403 LEU HB2  1 1 
        2  4453 2 1 55 LEU HB3  H  -4.043  -0.080 -10.460 1.00 . B B . 403 LEU HB3  1 1 
        2  4454 2 1 55 LEU HD13 H  -3.263   1.121 -12.403 1.00 . B B . 403 LEU HD13 1 1 
        2  4455 2 1 55 LEU HD21 H  -1.378   2.518 -10.427 1.00 . B B . 403 LEU HD21 1 1 
        2  4456 2 1 55 LEU HG   H  -1.038   0.104 -10.665 1.00 . B B . 403 LEU HG   1 1 
        2  4457 2 1 55 LEU N    N  -1.707  -1.440  -8.440 1.00 . B B . 403 LEU N    1 1 
        2  4458 2 1 55 LEU O    O  -3.766  -3.010  -8.312 1.00 . B B . 403 LEU O    1 1 
        2  4459 2 1 56 THR C    C  -7.593  -1.965  -8.928 1.00 . B B . 404 THR C    1 1 
        2  4460 2 1 56 THR CA   C  -6.356  -2.357  -8.125 1.00 . B B . 404 THR CA   1 1 
        2  4461 2 1 56 THR CB   C  -6.683  -2.475  -6.592 1.00 . B B . 404 THR CB   1 1 
        2  4462 2 1 56 THR CG2  C  -7.314  -1.210  -6.060 1.00 . B B . 404 THR CG2  1 1 
        2  4463 2 1 56 THR H    H  -5.524  -0.469  -8.498 1.00 . B B . 404 THR H    1 1 
        2  4464 2 1 56 THR HA   H  -6.016  -3.316  -8.485 1.00 . B B . 404 THR HA   1 1 
        2  4465 2 1 56 THR HB   H  -5.763  -2.661  -6.058 1.00 . B B . 404 THR HB   1 1 
        2  4466 2 1 56 THR HG1  H  -7.234  -4.313  -6.849 1.00 . B B . 404 THR HG1  1 1 
        2  4467 2 1 56 THR HG23 H  -8.219  -1.014  -6.617 1.00 . B B . 404 THR HG23 1 1 
        2  4468 2 1 56 THR N    N  -5.297  -1.421  -8.383 1.00 . B B . 404 THR N    1 1 
        2  4469 2 1 56 THR O    O  -7.689  -0.842  -9.417 1.00 . B B . 404 THR O    1 1 
        2  4470 2 1 56 THR OG1  O  -7.581  -3.561  -6.351 1.00 . B B . 404 THR OG1  1 1 
        2  4471 2 1 57 TYR C    C -10.791  -3.502  -9.123 1.00 . B B . 405 TYR C    1 1 
        2  4472 2 1 57 TYR CA   C  -9.726  -2.689  -9.807 1.00 . B B . 405 TYR CA   1 1 
        2  4473 2 1 57 TYR CB   C  -9.569  -3.132 -11.281 1.00 . B B . 405 TYR CB   1 1 
        2  4474 2 1 57 TYR CD1  C  -7.940  -5.074 -11.347 1.00 . B B . 405 TYR CD1  1 1 
        2  4475 2 1 57 TYR CD2  C -10.243  -5.518 -11.783 1.00 . B B . 405 TYR CD2  1 1 
        2  4476 2 1 57 TYR CE1  C  -7.647  -6.408 -11.520 1.00 . B B . 405 TYR CE1  1 1 
        2  4477 2 1 57 TYR CE2  C  -9.958  -6.852 -11.955 1.00 . B B . 405 TYR CE2  1 1 
        2  4478 2 1 57 TYR CG   C  -9.243  -4.603 -11.476 1.00 . B B . 405 TYR CG   1 1 
        2  4479 2 1 57 TYR CZ   C  -8.662  -7.295 -11.823 1.00 . B B . 405 TYR CZ   1 1 
        2  4480 2 1 57 TYR H    H  -8.366  -3.773  -8.671 1.00 . B B . 405 TYR H    1 1 
        2  4481 2 1 57 TYR HA   H  -9.982  -1.640  -9.767 1.00 . B B . 405 TYR HA   1 1 
        2  4482 2 1 57 TYR HB2  H -10.488  -2.932 -11.809 1.00 . B B . 405 TYR HB2  1 1 
        2  4483 2 1 57 TYR HB3  H  -8.779  -2.554 -11.737 1.00 . B B . 405 TYR HB3  1 1 
        2  4484 2 1 57 TYR HD1  H  -7.151  -4.378 -11.108 1.00 . B B . 405 TYR HD1  1 1 
        2  4485 2 1 57 TYR HD2  H -11.260  -5.168 -11.885 1.00 . B B . 405 TYR HD2  1 1 
        2  4486 2 1 57 TYR HE1  H  -6.630  -6.757 -11.409 1.00 . B B . 405 TYR HE1  1 1 
        2  4487 2 1 57 TYR HE2  H -10.748  -7.548 -12.191 1.00 . B B . 405 TYR HE2  1 1 
        2  4488 2 1 57 TYR HH   H  -8.845  -8.928 -12.785 1.00 . B B . 405 TYR HH   1 1 
        2  4489 2 1 57 TYR N    N  -8.498  -2.893  -9.083 1.00 . B B . 405 TYR N    1 1 
        2  4490 2 1 57 TYR O    O -10.469  -4.517  -8.493 1.00 . B B . 405 TYR O    1 1 
        2  4491 2 1 57 TYR OH   O  -8.375  -8.628 -11.998 1.00 . B B . 405 TYR OH   1 1 
        2  4492 2 1 58 PHE C    C -14.033  -4.410  -9.539 1.00 . B B . 406 PHE C    1 1 
        2  4493 2 1 58 PHE CA   C -13.065  -3.827  -8.552 1.00 . B B . 406 PHE CA   1 1 
        2  4494 2 1 58 PHE CB   C -13.829  -2.951  -7.538 1.00 . B B . 406 PHE CB   1 1 
        2  4495 2 1 58 PHE CD1  C -14.154  -0.606  -8.365 1.00 . B B . 406 PHE CD1  1 1 
        2  4496 2 1 58 PHE CD2  C -16.013  -2.084  -8.467 1.00 . B B . 406 PHE CD2  1 1 
        2  4497 2 1 58 PHE CE1  C -14.930   0.390  -8.906 1.00 . B B . 406 PHE CE1  1 1 
        2  4498 2 1 58 PHE CE2  C -16.790  -1.093  -9.002 1.00 . B B . 406 PHE CE2  1 1 
        2  4499 2 1 58 PHE CG   C -14.678  -1.853  -8.139 1.00 . B B . 406 PHE CG   1 1 
        2  4500 2 1 58 PHE CZ   C -16.250   0.144  -9.224 1.00 . B B . 406 PHE CZ   1 1 
        2  4501 2 1 58 PHE H    H -12.259  -2.311  -9.769 1.00 . B B . 406 PHE H    1 1 
        2  4502 2 1 58 PHE HA   H -12.597  -4.636  -8.013 1.00 . B B . 406 PHE HA   1 1 
        2  4503 2 1 58 PHE HB2  H -14.480  -3.580  -6.951 1.00 . B B . 406 PHE HB2  1 1 
        2  4504 2 1 58 PHE HB3  H -13.111  -2.490  -6.875 1.00 . B B . 406 PHE HB3  1 1 
        2  4505 2 1 58 PHE HD1  H -13.122  -0.410  -8.116 1.00 . B B . 406 PHE HD1  1 1 
        2  4506 2 1 58 PHE HD2  H -16.450  -3.058  -8.301 1.00 . B B . 406 PHE HD2  1 1 
        2  4507 2 1 58 PHE HE1  H -14.504   1.367  -9.080 1.00 . B B . 406 PHE HE1  1 1 
        2  4508 2 1 58 PHE HE2  H -17.824  -1.287  -9.250 1.00 . B B . 406 PHE HE2  1 1 
        2  4509 2 1 58 PHE HZ   H -16.864   0.925  -9.644 1.00 . B B . 406 PHE HZ   1 1 
        2  4510 2 1 58 PHE N    N -12.027  -3.096  -9.224 1.00 . B B . 406 PHE N    1 1 
        2  4511 2 1 58 PHE O    O -14.271  -3.839 -10.613 1.00 . B B . 406 PHE O    1 1 
        2  4512 2 1 59 ILE C    C -16.813  -6.190  -9.061 1.00 . B B . 407 ILE C    1 1 
        2  4513 2 1 59 ILE CA   C -15.599  -6.165  -9.965 1.00 . B B . 407 ILE CA   1 1 
        2  4514 2 1 59 ILE CB   C -15.234  -7.624 -10.234 1.00 . B B . 407 ILE CB   1 1 
        2  4515 2 1 59 ILE CD1  C -13.319  -9.171 -10.649 1.00 . B B . 407 ILE CD1  1 1 
        2  4516 2 1 59 ILE CG1  C -13.781  -7.753 -10.652 1.00 . B B . 407 ILE CG1  1 1 
        2  4517 2 1 59 ILE CG2  C -16.132  -8.176 -11.334 1.00 . B B . 407 ILE CG2  1 1 
        2  4518 2 1 59 ILE H    H -14.233  -5.989  -8.382 1.00 . B B . 407 ILE H    1 1 
        2  4519 2 1 59 ILE HA   H -15.781  -5.641 -10.890 1.00 . B B . 407 ILE HA   1 1 
        2  4520 2 1 59 ILE HB   H -15.397  -8.197  -9.333 1.00 . B B . 407 ILE HB   1 1 
        2  4521 2 1 59 ILE HD11 H -12.267  -9.234 -10.876 1.00 . B B . 407 ILE HD11 1 1 
        2  4522 2 1 59 ILE HG12 H -13.651  -7.359 -11.648 1.00 . B B . 407 ILE HG12 1 1 
        2  4523 2 1 59 ILE HG23 H -17.167  -8.073 -11.049 1.00 . B B . 407 ILE HG23 1 1 
        2  4524 2 1 59 ILE N    N -14.566  -5.541  -9.192 1.00 . B B . 407 ILE N    1 1 
        2  4525 2 1 59 ILE O    O -16.774  -6.835  -8.020 1.00 . B B . 407 ILE O    1 1 
        2  4526 2 1 60 SER C    C -19.999  -6.583  -8.854 1.00 . B B . 408 SER C    1 1 
        2  4527 2 1 60 SER CA   C -19.026  -5.469  -8.553 1.00 . B B . 408 SER CA   1 1 
        2  4528 2 1 60 SER CB   C -19.706  -4.096  -8.661 1.00 . B B . 408 SER CB   1 1 
        2  4529 2 1 60 SER H    H -17.891  -5.072 -10.292 1.00 . B B . 408 SER H    1 1 
        2  4530 2 1 60 SER HA   H -18.676  -5.596  -7.540 1.00 . B B . 408 SER HA   1 1 
        2  4531 2 1 60 SER HB2  H -19.000  -3.348  -8.331 1.00 . B B . 408 SER HB2  1 1 
        2  4532 2 1 60 SER HB3  H -19.993  -3.903  -9.684 1.00 . B B . 408 SER HB3  1 1 
        2  4533 2 1 60 SER HG   H -21.552  -4.580  -8.149 1.00 . B B . 408 SER HG   1 1 
        2  4534 2 1 60 SER N    N -17.869  -5.534  -9.424 1.00 . B B . 408 SER N    1 1 
        2  4535 2 1 60 SER O    O -20.066  -7.067  -9.975 1.00 . B B . 408 SER O    1 1 
        2  4536 2 1 60 SER OG   O -20.850  -4.003  -7.822 1.00 . B B . 408 SER OG   1 1 
        2  4537 2 1 61 LYS C    C -22.985  -7.378  -8.623 1.00 . B B . 409 LYS C    1 1 
        2  4538 2 1 61 LYS CA   C -21.740  -8.023  -8.018 1.00 . B B . 409 LYS CA   1 1 
        2  4539 2 1 61 LYS CB   C -22.074  -8.705  -6.690 1.00 . B B . 409 LYS CB   1 1 
        2  4540 2 1 61 LYS CD   C -21.328 -10.230  -4.823 1.00 . B B . 409 LYS CD   1 1 
        2  4541 2 1 61 LYS CE   C -21.859  -9.313  -3.735 1.00 . B B . 409 LYS CE   1 1 
        2  4542 2 1 61 LYS CG   C -20.911  -9.461  -6.072 1.00 . B B . 409 LYS CG   1 1 
        2  4543 2 1 61 LYS H    H -20.550  -6.652  -6.944 1.00 . B B . 409 LYS H    1 1 
        2  4544 2 1 61 LYS HA   H -21.369  -8.761  -8.714 1.00 . B B . 409 LYS HA   1 1 
        2  4545 2 1 61 LYS HB2  H -22.377  -7.936  -5.995 1.00 . B B . 409 LYS HB2  1 1 
        2  4546 2 1 61 LYS HB3  H -22.896  -9.389  -6.836 1.00 . B B . 409 LYS HB3  1 1 
        2  4547 2 1 61 LYS HD2  H -22.105 -10.930  -5.090 1.00 . B B . 409 LYS HD2  1 1 
        2  4548 2 1 61 LYS HD3  H -20.476 -10.774  -4.443 1.00 . B B . 409 LYS HD3  1 1 
        2  4549 2 1 61 LYS HE2  H -21.098  -8.587  -3.487 1.00 . B B . 409 LYS HE2  1 1 
        2  4550 2 1 61 LYS HE3  H -22.735  -8.801  -4.101 1.00 . B B . 409 LYS HE3  1 1 
        2  4551 2 1 61 LYS HG2  H -20.526 -10.159  -6.799 1.00 . B B . 409 LYS HG2  1 1 
        2  4552 2 1 61 LYS HG3  H -20.138  -8.754  -5.810 1.00 . B B . 409 LYS HG3  1 1 
        2  4553 2 1 61 LYS HZ1  H -22.615  -9.423  -1.805 1.00 . B B . 409 LYS HZ1  1 1 
        2  4554 2 1 61 LYS HZ2  H -21.382 -10.511  -2.088 1.00 . B B . 409 LYS HZ2  1 1 
        2  4555 2 1 61 LYS HZ3  H -22.927 -10.798  -2.720 1.00 . B B . 409 LYS HZ3  1 1 
        2  4556 2 1 61 LYS N    N -20.712  -7.024  -7.842 1.00 . B B . 409 LYS N    1 1 
        2  4557 2 1 61 LYS NZ   N -22.216 -10.065  -2.520 1.00 . B B . 409 LYS NZ   1 1 
        2  4558 2 1 61 LYS O    O -23.166  -6.156  -8.488 1.00 . B B . 409 LYS O    1 1 
        2  4559 2 1 62 PRO C    C -26.022  -7.104  -8.842 1.00 . B B . 410 PRO C    1 1 
        2  4560 2 1 62 PRO CA   C -25.081  -7.667  -9.912 1.00 . B B . 410 PRO CA   1 1 
        2  4561 2 1 62 PRO CB   C -25.706  -8.896 -10.594 1.00 . B B . 410 PRO CB   1 1 
        2  4562 2 1 62 PRO CD   C -23.616  -9.589  -9.646 1.00 . B B . 410 PRO CD   1 1 
        2  4563 2 1 62 PRO CG   C -24.980 -10.074 -10.029 1.00 . B B . 410 PRO CG   1 1 
        2  4564 2 1 62 PRO HA   H -24.885  -6.897 -10.644 1.00 . B B . 410 PRO HA   1 1 
        2  4565 2 1 62 PRO HB2  H -26.761  -8.930 -10.364 1.00 . B B . 410 PRO HB2  1 1 
        2  4566 2 1 62 PRO HB3  H -25.571  -8.825 -11.663 1.00 . B B . 410 PRO HB3  1 1 
        2  4567 2 1 62 PRO HD2  H -23.248 -10.128  -8.785 1.00 . B B . 410 PRO HD2  1 1 
        2  4568 2 1 62 PRO HD3  H -22.932  -9.701 -10.476 1.00 . B B . 410 PRO HD3  1 1 
        2  4569 2 1 62 PRO HG2  H -25.499 -10.443  -9.156 1.00 . B B . 410 PRO HG2  1 1 
        2  4570 2 1 62 PRO HG3  H -24.907 -10.853 -10.773 1.00 . B B . 410 PRO HG3  1 1 
        2  4571 2 1 62 PRO N    N -23.832  -8.167  -9.332 1.00 . B B . 410 PRO N    1 1 
        2  4572 2 1 62 PRO O    O -26.623  -7.852  -8.051 1.00 . B B . 410 PRO O    1 1 
        2  4573 2 1 63 THR C    C -28.185  -4.543  -8.525 1.00 . B B . 411 THR C    1 1 
        2  4574 2 1 63 THR CA   C -26.915  -5.113  -7.837 1.00 . B B . 411 THR CA   1 1 
        2  4575 2 1 63 THR CB   C -26.047  -3.976  -7.206 1.00 . B B . 411 THR CB   1 1 
        2  4576 2 1 63 THR CG2  C -25.685  -2.918  -8.233 1.00 . B B . 411 THR CG2  1 1 
        2  4577 2 1 63 THR H    H -25.639  -5.296  -9.497 1.00 . B B . 411 THR H    1 1 
        2  4578 2 1 63 THR HA   H -27.202  -5.811  -7.065 1.00 . B B . 411 THR HA   1 1 
        2  4579 2 1 63 THR HB   H -25.136  -4.410  -6.822 1.00 . B B . 411 THR HB   1 1 
        2  4580 2 1 63 THR HG1  H -26.579  -3.840  -5.334 1.00 . B B . 411 THR HG1  1 1 
        2  4581 2 1 63 THR HG23 H -25.147  -3.358  -9.058 1.00 . B B . 411 THR HG23 1 1 
        2  4582 2 1 63 THR N    N -26.126  -5.810  -8.816 1.00 . B B . 411 THR N    1 1 
        2  4583 2 1 63 THR O    O -28.537  -4.977  -9.616 1.00 . B B . 411 THR O    1 1 
        2  4584 2 1 63 THR OG1  O -26.742  -3.357  -6.152 1.00 . B B . 411 THR OG1  1 1 
        2  4585 2 1 64 SER C    C -29.589  -1.829  -9.371 1.00 . B B . 412 SER C    1 1 
        2  4586 2 1 64 SER CA   C -30.040  -3.010  -8.510 1.00 . B B . 412 SER CA   1 1 
        2  4587 2 1 64 SER CB   C -31.086  -2.587  -7.453 1.00 . B B . 412 SER CB   1 1 
        2  4588 2 1 64 SER H    H -28.531  -3.330  -7.022 1.00 . B B . 412 SER H    1 1 
        2  4589 2 1 64 SER HA   H -30.462  -3.760  -9.162 1.00 . B B . 412 SER HA   1 1 
        2  4590 2 1 64 SER HB2  H -31.932  -2.136  -7.950 1.00 . B B . 412 SER HB2  1 1 
        2  4591 2 1 64 SER HB3  H -31.416  -3.462  -6.913 1.00 . B B . 412 SER HB3  1 1 
        2  4592 2 1 64 SER HG   H -29.809  -2.034  -6.049 1.00 . B B . 412 SER HG   1 1 
        2  4593 2 1 64 SER N    N -28.872  -3.615  -7.896 1.00 . B B . 412 SER N    1 1 
        2  4594 2 1 64 SER O    O -28.535  -1.246  -9.106 1.00 . B B . 412 SER O    1 1 
        2  4595 2 1 64 SER OG   O -30.560  -1.648  -6.526 1.00 . B B . 412 SER OG   1 1 
        2  4596 2 1 65 ASP C    C -29.832   0.937 -10.683 1.00 . B B . 413 ASP C    1 1 
        2  4597 2 1 65 ASP CA   C -29.964  -0.429 -11.339 1.00 . B B . 413 ASP CA   1 1 
        2  4598 2 1 65 ASP CB   C -30.897  -0.373 -12.559 1.00 . B B . 413 ASP CB   1 1 
        2  4599 2 1 65 ASP CG   C -30.434   0.625 -13.611 1.00 . B B . 413 ASP CG   1 1 
        2  4600 2 1 65 ASP H    H -31.241  -1.907 -10.490 1.00 . B B . 413 ASP H    1 1 
        2  4601 2 1 65 ASP HA   H -28.983  -0.725 -11.677 1.00 . B B . 413 ASP HA   1 1 
        2  4602 2 1 65 ASP HB2  H -30.917  -1.348 -13.022 1.00 . B B . 413 ASP HB2  1 1 
        2  4603 2 1 65 ASP HB3  H -31.895  -0.107 -12.244 1.00 . B B . 413 ASP HB3  1 1 
        2  4604 2 1 65 ASP N    N -30.367  -1.472 -10.382 1.00 . B B . 413 ASP N    1 1 
        2  4605 2 1 65 ASP O    O -28.996   1.719 -11.064 1.00 . B B . 413 ASP O    1 1 
        2  4606 2 1 65 ASP OD1  O -29.492   0.305 -14.376 1.00 . B B . 413 ASP OD1  1 1 
        2  4607 2 1 65 ASP OD2  O -31.021   1.726 -13.713 1.00 . B B . 413 ASP OD2  1 1 
        2  4608 2 1 66 ALA C    C -29.254   2.613  -8.240 1.00 . B B . 414 ALA C    1 1 
        2  4609 2 1 66 ALA CA   C -30.610   2.430  -8.916 1.00 . B B . 414 ALA CA   1 1 
        2  4610 2 1 66 ALA CB   C -31.705   2.420  -7.871 1.00 . B B . 414 ALA CB   1 1 
        2  4611 2 1 66 ALA H    H -31.315   0.507  -9.476 1.00 . B B . 414 ALA H    1 1 
        2  4612 2 1 66 ALA HA   H -30.789   3.253  -9.593 1.00 . B B . 414 ALA HA   1 1 
        2  4613 2 1 66 ALA HB1  H -32.664   2.265  -8.342 1.00 . B B . 414 ALA HB1  1 1 
        2  4614 2 1 66 ALA HB2  H -31.712   3.369  -7.359 1.00 . B B . 414 ALA HB2  1 1 
        2  4615 2 1 66 ALA HB3  H -31.521   1.628  -7.159 1.00 . B B . 414 ALA HB3  1 1 
        2  4616 2 1 66 ALA N    N -30.646   1.189  -9.685 1.00 . B B . 414 ALA N    1 1 
        2  4617 2 1 66 ALA O    O -28.710   3.710  -8.183 1.00 . B B . 414 ALA O    1 1 
        2  4618 2 1 67 GLN C    C -26.341   1.501  -8.156 1.00 . B B . 415 GLN C    1 1 
        2  4619 2 1 67 GLN CA   C -27.438   1.524  -7.093 1.00 . B B . 415 GLN CA   1 1 
        2  4620 2 1 67 GLN CB   C -27.365   0.325  -6.173 1.00 . B B . 415 GLN CB   1 1 
        2  4621 2 1 67 GLN CD   C -28.509  -0.842  -4.242 1.00 . B B . 415 GLN CD   1 1 
        2  4622 2 1 67 GLN CG   C -28.277   0.460  -4.967 1.00 . B B . 415 GLN CG   1 1 
        2  4623 2 1 67 GLN H    H -29.255   0.704  -7.731 1.00 . B B . 415 GLN H    1 1 
        2  4624 2 1 67 GLN HA   H -27.341   2.426  -6.506 1.00 . B B . 415 GLN HA   1 1 
        2  4625 2 1 67 GLN HB2  H -27.650  -0.558  -6.726 1.00 . B B . 415 GLN HB2  1 1 
        2  4626 2 1 67 GLN HB3  H -26.350   0.210  -5.819 1.00 . B B . 415 GLN HB3  1 1 
        2  4627 2 1 67 GLN HE21 H -28.763  -1.625  -2.503 1.00 . B B . 415 GLN HE21 1 1 
        2  4628 2 1 67 GLN HG2  H -27.835   1.160  -4.276 1.00 . B B . 415 GLN HG2  1 1 
        2  4629 2 1 67 GLN HG3  H -29.229   0.846  -5.300 1.00 . B B . 415 GLN HG3  1 1 
        2  4630 2 1 67 GLN N    N -28.741   1.540  -7.712 1.00 . B B . 415 GLN N    1 1 
        2  4631 2 1 67 GLN NE2  N -28.618  -0.778  -2.969 1.00 . B B . 415 GLN NE2  1 1 
        2  4632 2 1 67 GLN O    O -25.383   2.272  -8.104 1.00 . B B . 415 GLN O    1 1 
        2  4633 2 1 67 GLN OE1  O -28.549  -1.902  -4.836 1.00 . B B . 415 GLN OE1  1 1 
        2  4634 2 1 68 LEU C    C -25.347   1.746 -10.985 1.00 . B B . 416 LEU C    1 1 
        2  4635 2 1 68 LEU CA   C -25.611   0.429 -10.242 1.00 . B B . 416 LEU CA   1 1 
        2  4636 2 1 68 LEU CB   C -26.258  -0.636 -11.185 1.00 . B B . 416 LEU CB   1 1 
        2  4637 2 1 68 LEU CD1  C -25.279  -0.187 -13.518 1.00 . B B . 416 LEU CD1  1 1 
        2  4638 2 1 68 LEU CD2  C -24.164  -1.760 -11.939 1.00 . B B . 416 LEU CD2  1 1 
        2  4639 2 1 68 LEU CG   C -25.476  -1.196 -12.393 1.00 . B B . 416 LEU CG   1 1 
        2  4640 2 1 68 LEU H    H -27.348   0.089  -9.101 1.00 . B B . 416 LEU H    1 1 
        2  4641 2 1 68 LEU HA   H -24.686   0.029  -9.861 1.00 . B B . 416 LEU HA   1 1 
        2  4642 2 1 68 LEU HB2  H -26.530  -1.492 -10.586 1.00 . B B . 416 LEU HB2  1 1 
        2  4643 2 1 68 LEU HB3  H -27.164  -0.189 -11.560 1.00 . B B . 416 LEU HB3  1 1 
        2  4644 2 1 68 LEU HD13 H -24.741  -0.658 -14.329 1.00 . B B . 416 LEU HD13 1 1 
        2  4645 2 1 68 LEU HD21 H -24.346  -2.509 -11.182 1.00 . B B . 416 LEU HD21 1 1 
        2  4646 2 1 68 LEU HG   H -26.053  -2.011 -12.803 1.00 . B B . 416 LEU HG   1 1 
        2  4647 2 1 68 LEU N    N -26.532   0.639  -9.130 1.00 . B B . 416 LEU N    1 1 
        2  4648 2 1 68 LEU O    O -24.197   2.077 -11.294 1.00 . B B . 416 LEU O    1 1 
        2  4649 2 1 69 LYS C    C -25.434   4.753 -11.375 1.00 . B B . 417 LYS C    1 1 
        2  4650 2 1 69 LYS CA   C -26.342   3.705 -12.022 1.00 . B B . 417 LYS CA   1 1 
        2  4651 2 1 69 LYS CB   C -27.754   4.286 -12.253 1.00 . B B . 417 LYS CB   1 1 
        2  4652 2 1 69 LYS CD   C -29.837   5.393 -11.316 1.00 . B B . 417 LYS CD   1 1 
        2  4653 2 1 69 LYS CE   C -29.803   6.574 -12.275 1.00 . B B . 417 LYS CE   1 1 
        2  4654 2 1 69 LYS CG   C -28.435   4.863 -11.011 1.00 . B B . 417 LYS CG   1 1 
        2  4655 2 1 69 LYS H    H -27.290   2.201 -10.904 1.00 . B B . 417 LYS H    1 1 
        2  4656 2 1 69 LYS HA   H -25.939   3.412 -12.978 1.00 . B B . 417 LYS HA   1 1 
        2  4657 2 1 69 LYS HB2  H -27.726   5.038 -13.021 1.00 . B B . 417 LYS HB2  1 1 
        2  4658 2 1 69 LYS HB3  H -28.370   3.463 -12.592 1.00 . B B . 417 LYS HB3  1 1 
        2  4659 2 1 69 LYS HD2  H -30.421   4.601 -11.765 1.00 . B B . 417 LYS HD2  1 1 
        2  4660 2 1 69 LYS HD3  H -30.305   5.702 -10.393 1.00 . B B . 417 LYS HD3  1 1 
        2  4661 2 1 69 LYS HE2  H -29.236   7.375 -11.825 1.00 . B B . 417 LYS HE2  1 1 
        2  4662 2 1 69 LYS HE3  H -29.320   6.268 -13.191 1.00 . B B . 417 LYS HE3  1 1 
        2  4663 2 1 69 LYS HG2  H -28.493   4.097 -10.250 1.00 . B B . 417 LYS HG2  1 1 
        2  4664 2 1 69 LYS HG3  H -27.819   5.676 -10.650 1.00 . B B . 417 LYS HG3  1 1 
        2  4665 2 1 69 LYS HZ1  H -31.114   7.924 -13.192 1.00 . B B . 417 LYS HZ1  1 1 
        2  4666 2 1 69 LYS HZ2  H -31.665   7.322 -11.724 1.00 . B B . 417 LYS HZ2  1 1 
        2  4667 2 1 69 LYS HZ3  H -31.715   6.349 -13.089 1.00 . B B . 417 LYS HZ3  1 1 
        2  4668 2 1 69 LYS N    N -26.410   2.488 -11.240 1.00 . B B . 417 LYS N    1 1 
        2  4669 2 1 69 LYS NZ   N -31.155   7.075 -12.595 1.00 . B B . 417 LYS NZ   1 1 
        2  4670 2 1 69 LYS O    O -24.692   5.459 -12.062 1.00 . B B . 417 LYS O    1 1 
        2  4671 2 1 70 ALA C    C -23.258   5.532  -9.312 1.00 . B B . 418 ALA C    1 1 
        2  4672 2 1 70 ALA CA   C -24.743   5.798  -9.306 1.00 . B B . 418 ALA CA   1 1 
        2  4673 2 1 70 ALA CB   C -25.260   5.843  -7.883 1.00 . B B . 418 ALA CB   1 1 
        2  4674 2 1 70 ALA H    H -25.984   4.126  -9.573 1.00 . B B . 418 ALA H    1 1 
        2  4675 2 1 70 ALA HA   H -24.928   6.759  -9.758 1.00 . B B . 418 ALA HA   1 1 
        2  4676 2 1 70 ALA HB1  H -26.322   6.039  -7.903 1.00 . B B . 418 ALA HB1  1 1 
        2  4677 2 1 70 ALA HB2  H -24.759   6.631  -7.339 1.00 . B B . 418 ALA HB2  1 1 
        2  4678 2 1 70 ALA HB3  H -25.075   4.895  -7.403 1.00 . B B . 418 ALA HB3  1 1 
        2  4679 2 1 70 ALA N    N -25.462   4.801 -10.057 1.00 . B B . 418 ALA N    1 1 
        2  4680 2 1 70 ALA O    O -22.447   6.469  -9.345 1.00 . B B . 418 ALA O    1 1 
        2  4681 2 1 71 MET C    C -20.816   4.229 -10.552 1.00 . B B . 419 MET C    1 1 
        2  4682 2 1 71 MET CA   C -21.536   3.901  -9.244 1.00 . B B . 419 MET CA   1 1 
        2  4683 2 1 71 MET CB   C -21.424   2.436  -8.935 1.00 . B B . 419 MET CB   1 1 
        2  4684 2 1 71 MET CE   C -17.832   2.472  -7.119 1.00 . B B . 419 MET CE   1 1 
        2  4685 2 1 71 MET CG   C -20.035   2.055  -8.592 1.00 . B B . 419 MET CG   1 1 
        2  4686 2 1 71 MET H    H -23.536   3.538  -9.280 1.00 . B B . 419 MET H    1 1 
        2  4687 2 1 71 MET HA   H -21.070   4.451  -8.441 1.00 . B B . 419 MET HA   1 1 
        2  4688 2 1 71 MET HB2  H -22.064   2.219  -8.091 1.00 . B B . 419 MET HB2  1 1 
        2  4689 2 1 71 MET HB3  H -21.745   1.861  -9.791 1.00 . B B . 419 MET HB3  1 1 
        2  4690 2 1 71 MET HE1  H -17.336   2.974  -6.302 1.00 . B B . 419 MET HE1  1 1 
        2  4691 2 1 71 MET HE2  H -17.457   2.807  -8.074 1.00 . B B . 419 MET HE2  1 1 
        2  4692 2 1 71 MET HE3  H -17.772   1.399  -7.048 1.00 . B B . 419 MET HE3  1 1 
        2  4693 2 1 71 MET HG2  H -19.991   0.993  -8.401 1.00 . B B . 419 MET HG2  1 1 
        2  4694 2 1 71 MET HG3  H -19.383   2.314  -9.413 1.00 . B B . 419 MET HG3  1 1 
        2  4695 2 1 71 MET N    N -22.896   4.275  -9.294 1.00 . B B . 419 MET N    1 1 
        2  4696 2 1 71 MET O    O -19.641   4.606 -10.543 1.00 . B B . 419 MET O    1 1 
        2  4697 2 1 71 MET SD   S -19.504   2.946  -7.137 1.00 . B B . 419 MET SD   1 1 
        2  4698 2 1 72 LYS C    C -20.527   5.854 -12.982 1.00 . B B . 420 LYS C    1 1 
        2  4699 2 1 72 LYS CA   C -20.950   4.409 -12.992 1.00 . B B . 420 LYS CA   1 1 
        2  4700 2 1 72 LYS CB   C -21.985   4.279 -14.092 1.00 . B B . 420 LYS CB   1 1 
        2  4701 2 1 72 LYS CD   C -23.815   3.008 -15.229 1.00 . B B . 420 LYS CD   1 1 
        2  4702 2 1 72 LYS CE   C -24.676   4.273 -15.253 1.00 . B B . 420 LYS CE   1 1 
        2  4703 2 1 72 LYS CG   C -22.808   3.029 -14.076 1.00 . B B . 420 LYS CG   1 1 
        2  4704 2 1 72 LYS H    H -22.460   3.797 -11.606 1.00 . B B . 420 LYS H    1 1 
        2  4705 2 1 72 LYS HA   H -20.111   3.759 -13.191 1.00 . B B . 420 LYS HA   1 1 
        2  4706 2 1 72 LYS HB2  H -22.658   5.108 -13.977 1.00 . B B . 420 LYS HB2  1 1 
        2  4707 2 1 72 LYS HB3  H -21.479   4.350 -15.042 1.00 . B B . 420 LYS HB3  1 1 
        2  4708 2 1 72 LYS HD2  H -23.281   2.929 -16.163 1.00 . B B . 420 LYS HD2  1 1 
        2  4709 2 1 72 LYS HD3  H -24.457   2.147 -15.114 1.00 . B B . 420 LYS HD3  1 1 
        2  4710 2 1 72 LYS HE2  H -25.150   4.447 -14.301 1.00 . B B . 420 LYS HE2  1 1 
        2  4711 2 1 72 LYS HE3  H -24.020   5.106 -15.455 1.00 . B B . 420 LYS HE3  1 1 
        2  4712 2 1 72 LYS HG2  H -22.129   2.196 -14.162 1.00 . B B . 420 LYS HG2  1 1 
        2  4713 2 1 72 LYS HG3  H -23.327   3.005 -13.128 1.00 . B B . 420 LYS HG3  1 1 
        2  4714 2 1 72 LYS HZ1  H -25.263   4.172 -17.255 1.00 . B B . 420 LYS HZ1  1 1 
        2  4715 2 1 72 LYS HZ2  H -26.243   5.123 -16.311 1.00 . B B . 420 LYS HZ2  1 1 
        2  4716 2 1 72 LYS HZ3  H -26.364   3.450 -16.194 1.00 . B B . 420 LYS HZ3  1 1 
        2  4717 2 1 72 LYS N    N -21.531   4.103 -11.677 1.00 . B B . 420 LYS N    1 1 
        2  4718 2 1 72 LYS NZ   N -25.696   4.238 -16.312 1.00 . B B . 420 LYS NZ   1 1 
        2  4719 2 1 72 LYS O    O -19.398   6.196 -13.331 1.00 . B B . 420 LYS O    1 1 
        2  4720 2 1 73 GLU C    C -20.080   8.471 -11.589 1.00 . B B . 421 GLU C    1 1 
        2  4721 2 1 73 GLU CA   C -21.273   8.122 -12.454 1.00 . B B . 421 GLU CA   1 1 
        2  4722 2 1 73 GLU CB   C -22.541   8.793 -11.937 1.00 . B B . 421 GLU CB   1 1 
        2  4723 2 1 73 GLU CD   C -24.946   9.358 -12.368 1.00 . B B . 421 GLU CD   1 1 
        2  4724 2 1 73 GLU CG   C -23.733   8.611 -12.847 1.00 . B B . 421 GLU CG   1 1 
        2  4725 2 1 73 GLU H    H -22.324   6.327 -12.244 1.00 . B B . 421 GLU H    1 1 
        2  4726 2 1 73 GLU HA   H -21.084   8.479 -13.454 1.00 . B B . 421 GLU HA   1 1 
        2  4727 2 1 73 GLU HB2  H -22.806   8.343 -10.988 1.00 . B B . 421 GLU HB2  1 1 
        2  4728 2 1 73 GLU HB3  H -22.378   9.849 -11.796 1.00 . B B . 421 GLU HB3  1 1 
        2  4729 2 1 73 GLU HG2  H -23.475   8.959 -13.836 1.00 . B B . 421 GLU HG2  1 1 
        2  4730 2 1 73 GLU HG3  H -23.971   7.559 -12.895 1.00 . B B . 421 GLU HG3  1 1 
        2  4731 2 1 73 GLU N    N -21.461   6.694 -12.535 1.00 . B B . 421 GLU N    1 1 
        2  4732 2 1 73 GLU O    O -19.326   9.367 -11.911 1.00 . B B . 421 GLU O    1 1 
        2  4733 2 1 73 GLU OE1  O -25.081  10.553 -12.695 1.00 . B B . 421 GLU OE1  1 1 
        2  4734 2 1 73 GLU OE2  O -25.794   8.757 -11.676 1.00 . B B . 421 GLU OE2  1 1 
        2  4735 2 1 74 TYR C    C -17.433   7.658 -10.315 1.00 . B B . 422 TYR C    1 1 
        2  4736 2 1 74 TYR CA   C -18.763   7.937  -9.620 1.00 . B B . 422 TYR CA   1 1 
        2  4737 2 1 74 TYR CB   C -18.939   7.065  -8.371 1.00 . B B . 422 TYR CB   1 1 
        2  4738 2 1 74 TYR CD1  C -17.269   7.984  -6.755 1.00 . B B . 422 TYR CD1  1 1 
        2  4739 2 1 74 TYR CD2  C -16.954   5.789  -7.583 1.00 . B B . 422 TYR CD2  1 1 
        2  4740 2 1 74 TYR CE1  C -16.120   7.864  -6.023 1.00 . B B . 422 TYR CE1  1 1 
        2  4741 2 1 74 TYR CE2  C -15.812   5.659  -6.858 1.00 . B B . 422 TYR CE2  1 1 
        2  4742 2 1 74 TYR CG   C -17.702   6.950  -7.547 1.00 . B B . 422 TYR CG   1 1 
        2  4743 2 1 74 TYR CZ   C -15.393   6.693  -6.080 1.00 . B B . 422 TYR CZ   1 1 
        2  4744 2 1 74 TYR H    H -20.497   6.967 -10.351 1.00 . B B . 422 TYR H    1 1 
        2  4745 2 1 74 TYR HA   H -18.696   8.975  -9.319 1.00 . B B . 422 TYR HA   1 1 
        2  4746 2 1 74 TYR HB2  H -19.714   7.488  -7.749 1.00 . B B . 422 TYR HB2  1 1 
        2  4747 2 1 74 TYR HB3  H -19.233   6.071  -8.678 1.00 . B B . 422 TYR HB3  1 1 
        2  4748 2 1 74 TYR HD1  H -17.847   8.896  -6.717 1.00 . B B . 422 TYR HD1  1 1 
        2  4749 2 1 74 TYR HD2  H -17.289   4.971  -8.204 1.00 . B B . 422 TYR HD2  1 1 
        2  4750 2 1 74 TYR HE1  H -15.787   8.685  -5.410 1.00 . B B . 422 TYR HE1  1 1 
        2  4751 2 1 74 TYR HE2  H -15.250   4.740  -6.912 1.00 . B B . 422 TYR HE2  1 1 
        2  4752 2 1 74 TYR HH   H -14.366   7.047  -4.515 1.00 . B B . 422 TYR HH   1 1 
        2  4753 2 1 74 TYR N    N -19.884   7.717 -10.526 1.00 . B B . 422 TYR N    1 1 
        2  4754 2 1 74 TYR O    O -16.485   8.445 -10.211 1.00 . B B . 422 TYR O    1 1 
        2  4755 2 1 74 TYR OH   O -14.241   6.573  -5.356 1.00 . B B . 422 TYR OH   1 1 
        2  4756 2 1 75 LEU C    C -15.911   7.198 -12.864 1.00 . B B . 423 LEU C    1 1 
        2  4757 2 1 75 LEU CA   C -16.174   6.192 -11.757 1.00 . B B . 423 LEU CA   1 1 
        2  4758 2 1 75 LEU CB   C -16.354   4.805 -12.343 1.00 . B B . 423 LEU CB   1 1 
        2  4759 2 1 75 LEU CD1  C -16.936   2.412 -12.062 1.00 . B B . 423 LEU CD1  1 1 
        2  4760 2 1 75 LEU CD2  C -15.667   3.568 -10.285 1.00 . B B . 423 LEU CD2  1 1 
        2  4761 2 1 75 LEU CG   C -16.730   3.716 -11.348 1.00 . B B . 423 LEU CG   1 1 
        2  4762 2 1 75 LEU H    H -18.172   5.996 -11.108 1.00 . B B . 423 LEU H    1 1 
        2  4763 2 1 75 LEU HA   H -15.345   6.188 -11.066 1.00 . B B . 423 LEU HA   1 1 
        2  4764 2 1 75 LEU HB2  H -17.124   4.856 -13.098 1.00 . B B . 423 LEU HB2  1 1 
        2  4765 2 1 75 LEU HB3  H -15.430   4.516 -12.822 1.00 . B B . 423 LEU HB3  1 1 
        2  4766 2 1 75 LEU HD13 H -17.266   1.649 -11.376 1.00 . B B . 423 LEU HD13 1 1 
        2  4767 2 1 75 LEU HD21 H -15.985   2.826  -9.570 1.00 . B B . 423 LEU HD21 1 1 
        2  4768 2 1 75 LEU HG   H -17.659   3.981 -10.866 1.00 . B B . 423 LEU HG   1 1 
        2  4769 2 1 75 LEU N    N -17.378   6.572 -11.043 1.00 . B B . 423 LEU N    1 1 
        2  4770 2 1 75 LEU O    O -14.766   7.493 -13.201 1.00 . B B . 423 LEU O    1 1 
        2  4771 2 1 76 ASP C    C -16.455  10.075 -13.881 1.00 . B B . 424 ASP C    1 1 
        2  4772 2 1 76 ASP CA   C -16.955   8.741 -14.434 1.00 . B B . 424 ASP CA   1 1 
        2  4773 2 1 76 ASP CB   C -18.354   8.894 -15.015 1.00 . B B . 424 ASP CB   1 1 
        2  4774 2 1 76 ASP CG   C -18.440   9.866 -16.169 1.00 . B B . 424 ASP CG   1 1 
        2  4775 2 1 76 ASP H    H -17.863   7.420 -13.070 1.00 . B B . 424 ASP H    1 1 
        2  4776 2 1 76 ASP HA   H -16.288   8.403 -15.213 1.00 . B B . 424 ASP HA   1 1 
        2  4777 2 1 76 ASP HB2  H -18.661   7.916 -15.341 1.00 . B B . 424 ASP HB2  1 1 
        2  4778 2 1 76 ASP HB3  H -19.019   9.216 -14.227 1.00 . B B . 424 ASP HB3  1 1 
        2  4779 2 1 76 ASP N    N -16.988   7.736 -13.387 1.00 . B B . 424 ASP N    1 1 
        2  4780 2 1 76 ASP O    O -15.820  10.862 -14.593 1.00 . B B . 424 ASP O    1 1 
        2  4781 2 1 76 ASP OD1  O -18.134   9.475 -17.315 1.00 . B B . 424 ASP OD1  1 1 
        2  4782 2 1 76 ASP OD2  O -18.849  11.024 -15.957 1.00 . B B . 424 ASP OD2  1 1 
        2  4783 2 1 77 ARG C    C -14.784  11.409 -11.650 1.00 . B B . 425 ARG C    1 1 
        2  4784 2 1 77 ARG CA   C -16.257  11.535 -11.938 1.00 . B B . 425 ARG CA   1 1 
        2  4785 2 1 77 ARG CB   C -17.019  11.815 -10.628 1.00 . B B . 425 ARG CB   1 1 
        2  4786 2 1 77 ARG CD   C -18.887  13.041 -11.794 1.00 . B B . 425 ARG CD   1 1 
        2  4787 2 1 77 ARG CG   C -18.528  11.972 -10.778 1.00 . B B . 425 ARG CG   1 1 
        2  4788 2 1 77 ARG CZ   C -18.310  15.411 -12.253 1.00 . B B . 425 ARG CZ   1 1 
        2  4789 2 1 77 ARG H    H -17.225   9.652 -12.083 1.00 . B B . 425 ARG H    1 1 
        2  4790 2 1 77 ARG HA   H -16.402  12.359 -12.623 1.00 . B B . 425 ARG HA   1 1 
        2  4791 2 1 77 ARG HB2  H -16.841  10.995  -9.949 1.00 . B B . 425 ARG HB2  1 1 
        2  4792 2 1 77 ARG HB3  H -16.625  12.720 -10.190 1.00 . B B . 425 ARG HB3  1 1 
        2  4793 2 1 77 ARG HD2  H -18.500  12.758 -12.762 1.00 . B B . 425 ARG HD2  1 1 
        2  4794 2 1 77 ARG HD3  H -19.965  13.112 -11.847 1.00 . B B . 425 ARG HD3  1 1 
        2  4795 2 1 77 ARG HE   H -18.005  14.377 -10.509 1.00 . B B . 425 ARG HE   1 1 
        2  4796 2 1 77 ARG HG2  H -18.943  11.032 -11.107 1.00 . B B . 425 ARG HG2  1 1 
        2  4797 2 1 77 ARG HG3  H -18.948  12.238  -9.820 1.00 . B B . 425 ARG HG3  1 1 
        2  4798 2 1 77 ARG HH12 H -18.753  16.093 -14.148 1.00 . B B . 425 ARG HH12 1 1 
        2  4799 2 1 77 ARG HH21 H -17.782  17.374 -12.407 1.00 . B B . 425 ARG HH21 1 1 
        2  4800 2 1 77 ARG N    N -16.715  10.316 -12.596 1.00 . B B . 425 ARG N    1 1 
        2  4801 2 1 77 ARG NE   N -18.346  14.343 -11.434 1.00 . B B . 425 ARG NE   1 1 
        2  4802 2 1 77 ARG NH1  N -18.770  15.317 -13.511 1.00 . B B . 425 ARG NH1  1 1 
        2  4803 2 1 77 ARG NH2  N -17.809  16.558 -11.819 1.00 . B B . 425 ARG NH2  1 1 
        2  4804 2 1 77 ARG O    O -14.041  12.395 -11.639 1.00 . B B . 425 ARG O    1 1 
        2  4805 2 1 78 LYS C    C -12.222   9.785 -12.527 1.00 . B B . 426 LYS C    1 1 
        2  4806 2 1 78 LYS CA   C -12.955   9.908 -11.199 1.00 . B B . 426 LYS CA   1 1 
        2  4807 2 1 78 LYS CB   C -12.828   8.590 -10.498 1.00 . B B . 426 LYS CB   1 1 
        2  4808 2 1 78 LYS CD   C -12.658   9.409  -8.146 1.00 . B B . 426 LYS CD   1 1 
        2  4809 2 1 78 LYS CE   C -12.942   9.018  -6.714 1.00 . B B . 426 LYS CE   1 1 
        2  4810 2 1 78 LYS CG   C -13.398   8.504  -9.107 1.00 . B B . 426 LYS CG   1 1 
        2  4811 2 1 78 LYS H    H -15.014   9.449 -11.386 1.00 . B B . 426 LYS H    1 1 
        2  4812 2 1 78 LYS HA   H -12.519  10.676 -10.581 1.00 . B B . 426 LYS HA   1 1 
        2  4813 2 1 78 LYS HB2  H -13.328   7.844 -11.097 1.00 . B B . 426 LYS HB2  1 1 
        2  4814 2 1 78 LYS HB3  H -11.780   8.334 -10.453 1.00 . B B . 426 LYS HB3  1 1 
        2  4815 2 1 78 LYS HD2  H -11.596   9.401  -8.342 1.00 . B B . 426 LYS HD2  1 1 
        2  4816 2 1 78 LYS HD3  H -13.076  10.391  -8.317 1.00 . B B . 426 LYS HD3  1 1 
        2  4817 2 1 78 LYS HE2  H -14.000   9.101  -6.532 1.00 . B B . 426 LYS HE2  1 1 
        2  4818 2 1 78 LYS HE3  H -12.663   7.981  -6.605 1.00 . B B . 426 LYS HE3  1 1 
        2  4819 2 1 78 LYS HG2  H -14.435   8.805  -9.156 1.00 . B B . 426 LYS HG2  1 1 
        2  4820 2 1 78 LYS HG3  H -13.337   7.478  -8.787 1.00 . B B . 426 LYS HG3  1 1 
        2  4821 2 1 78 LYS HZ1  H -12.439   9.535  -4.760 1.00 . B B . 426 LYS HZ1  1 1 
        2  4822 2 1 78 LYS HZ2  H -12.422  10.839  -5.813 1.00 . B B . 426 LYS HZ2  1 1 
        2  4823 2 1 78 LYS HZ3  H -11.164   9.706  -5.852 1.00 . B B . 426 LYS HZ3  1 1 
        2  4824 2 1 78 LYS N    N -14.358  10.184 -11.424 1.00 . B B . 426 LYS N    1 1 
        2  4825 2 1 78 LYS NZ   N -12.198   9.829  -5.727 1.00 . B B . 426 LYS NZ   1 1 
        2  4826 2 1 78 LYS O    O -10.995   9.741 -12.571 1.00 . B B . 426 LYS O    1 1 
        2  4827 2 1 79 GLY C    C -11.756   8.293 -15.165 1.00 . B B . 427 GLY C    1 1 
        2  4828 2 1 79 GLY CA   C -12.418   9.642 -14.917 1.00 . B B . 427 GLY CA   1 1 
        2  4829 2 1 79 GLY H    H -13.952   9.798 -13.471 1.00 . B B . 427 GLY H    1 1 
        2  4830 2 1 79 GLY HA2  H -13.208   9.779 -15.642 1.00 . B B . 427 GLY HA2  1 1 
        2  4831 2 1 79 GLY HA3  H -11.682  10.421 -15.052 1.00 . B B . 427 GLY HA3  1 1 
        2  4832 2 1 79 GLY N    N -12.981   9.754 -13.597 1.00 . B B . 427 GLY N    1 1 
        2  4833 2 1 79 GLY O    O -10.848   8.192 -15.995 1.00 . B B . 427 GLY O    1 1 
        2  4834 2 1 80 TRP C    C -12.304   5.166 -15.695 1.00 . B B . 428 TRP C    1 1 
        2  4835 2 1 80 TRP CA   C -11.600   5.939 -14.624 1.00 . B B . 428 TRP CA   1 1 
        2  4836 2 1 80 TRP CB   C -11.662   5.106 -13.331 1.00 . B B . 428 TRP CB   1 1 
        2  4837 2 1 80 TRP CD1  C  -9.980   6.583 -12.111 1.00 . B B . 428 TRP CD1  1 1 
        2  4838 2 1 80 TRP CD2  C -11.356   5.461 -10.777 1.00 . B B . 428 TRP CD2  1 1 
        2  4839 2 1 80 TRP CE2  C -10.502   6.234  -9.979 1.00 . B B . 428 TRP CE2  1 1 
        2  4840 2 1 80 TRP CE3  C -12.310   4.662 -10.161 1.00 . B B . 428 TRP CE3  1 1 
        2  4841 2 1 80 TRP CG   C -11.017   5.716 -12.134 1.00 . B B . 428 TRP CG   1 1 
        2  4842 2 1 80 TRP CH2  C -11.522   5.440  -8.020 1.00 . B B . 428 TRP CH2  1 1 
        2  4843 2 1 80 TRP CZ2  C -10.577   6.234  -8.595 1.00 . B B . 428 TRP CZ2  1 1 
        2  4844 2 1 80 TRP CZ3  C -12.382   4.657  -8.789 1.00 . B B . 428 TRP CZ3  1 1 
        2  4845 2 1 80 TRP H    H -12.980   7.361 -13.880 1.00 . B B . 428 TRP H    1 1 
        2  4846 2 1 80 TRP HA   H -10.565   6.078 -14.898 1.00 . B B . 428 TRP HA   1 1 
        2  4847 2 1 80 TRP HB2  H -12.699   4.938 -13.080 1.00 . B B . 428 TRP HB2  1 1 
        2  4848 2 1 80 TRP HB3  H -11.198   4.147 -13.514 1.00 . B B . 428 TRP HB3  1 1 
        2  4849 2 1 80 TRP HD1  H  -9.493   6.964 -12.994 1.00 . B B . 428 TRP HD1  1 1 
        2  4850 2 1 80 TRP HE1  H  -8.969   7.545 -10.549 1.00 . B B . 428 TRP HE1  1 1 
        2  4851 2 1 80 TRP HE3  H -12.978   4.053 -10.747 1.00 . B B . 428 TRP HE3  1 1 
        2  4852 2 1 80 TRP HH2  H -11.615   5.404  -6.945 1.00 . B B . 428 TRP HH2  1 1 
        2  4853 2 1 80 TRP HZ2  H  -9.932   6.836  -7.975 1.00 . B B . 428 TRP HZ2  1 1 
        2  4854 2 1 80 TRP HZ3  H -13.116   4.043  -8.289 1.00 . B B . 428 TRP HZ3  1 1 
        2  4855 2 1 80 TRP N    N -12.206   7.256 -14.477 1.00 . B B . 428 TRP N    1 1 
        2  4856 2 1 80 TRP NE1  N  -9.673   6.916 -10.819 1.00 . B B . 428 TRP NE1  1 1 
        2  4857 2 1 80 TRP O    O -13.473   5.423 -15.991 1.00 . B B . 428 TRP O    1 1 
        2  4858 2 1 81 TRP C    C -13.007   2.287 -16.456 1.00 . B B . 429 TRP C    1 1 
        2  4859 2 1 81 TRP CA   C -12.214   3.344 -17.218 1.00 . B B . 429 TRP CA   1 1 
        2  4860 2 1 81 TRP CB   C -11.167   2.675 -18.143 1.00 . B B . 429 TRP CB   1 1 
        2  4861 2 1 81 TRP CD1  C -12.384   1.934 -20.279 1.00 . B B . 429 TRP CD1  1 1 
        2  4862 2 1 81 TRP CD2  C -11.926   0.264 -18.864 1.00 . B B . 429 TRP CD2  1 1 
        2  4863 2 1 81 TRP CE2  C -12.609  -0.265 -19.964 1.00 . B B . 429 TRP CE2  1 1 
        2  4864 2 1 81 TRP CE3  C -11.529  -0.595 -17.842 1.00 . B B . 429 TRP CE3  1 1 
        2  4865 2 1 81 TRP CG   C -11.795   1.677 -19.079 1.00 . B B . 429 TRP CG   1 1 
        2  4866 2 1 81 TRP CH2  C -12.508  -2.434 -19.045 1.00 . B B . 429 TRP CH2  1 1 
        2  4867 2 1 81 TRP CZ2  C -12.909  -1.619 -20.068 1.00 . B B . 429 TRP CZ2  1 1 
        2  4868 2 1 81 TRP CZ3  C -11.824  -1.935 -17.944 1.00 . B B . 429 TRP CZ3  1 1 
        2  4869 2 1 81 TRP H    H -10.657   4.140 -16.053 1.00 . B B . 429 TRP H    1 1 
        2  4870 2 1 81 TRP HA   H -12.903   3.923 -17.817 1.00 . B B . 429 TRP HA   1 1 
        2  4871 2 1 81 TRP HB2  H -10.672   3.432 -18.733 1.00 . B B . 429 TRP HB2  1 1 
        2  4872 2 1 81 TRP HB3  H -10.437   2.154 -17.538 1.00 . B B . 429 TRP HB3  1 1 
        2  4873 2 1 81 TRP HD1  H -12.452   2.913 -20.728 1.00 . B B . 429 TRP HD1  1 1 
        2  4874 2 1 81 TRP HE1  H -13.352   0.695 -21.671 1.00 . B B . 429 TRP HE1  1 1 
        2  4875 2 1 81 TRP HE3  H -10.999  -0.223 -16.979 1.00 . B B . 429 TRP HE3  1 1 
        2  4876 2 1 81 TRP HH2  H -12.729  -3.490 -19.084 1.00 . B B . 429 TRP HH2  1 1 
        2  4877 2 1 81 TRP HZ2  H -13.452  -2.043 -20.900 1.00 . B B . 429 TRP HZ2  1 1 
        2  4878 2 1 81 TRP HZ3  H -11.525  -2.613 -17.158 1.00 . B B . 429 TRP HZ3  1 1 
        2  4879 2 1 81 TRP N    N -11.608   4.232 -16.276 1.00 . B B . 429 TRP N    1 1 
        2  4880 2 1 81 TRP NE1  N -12.879   0.773 -20.814 1.00 . B B . 429 TRP NE1  1 1 
        2  4881 2 1 81 TRP O    O -12.595   1.845 -15.372 1.00 . B B . 429 TRP O    1 1 
        2  4882 2 1 82 TYR C    C -15.829   0.286 -17.495 1.00 . B B . 430 TYR C    1 1 
        2  4883 2 1 82 TYR CA   C -14.956   0.892 -16.421 1.00 . B B . 430 TYR CA   1 1 
        2  4884 2 1 82 TYR CB   C -15.820   1.468 -15.273 1.00 . B B . 430 TYR CB   1 1 
        2  4885 2 1 82 TYR CD1  C -16.410   3.905 -15.682 1.00 . B B . 430 TYR CD1  1 1 
        2  4886 2 1 82 TYR CD2  C -18.101   2.270 -16.033 1.00 . B B . 430 TYR CD2  1 1 
        2  4887 2 1 82 TYR CE1  C -17.296   4.904 -16.036 1.00 . B B . 430 TYR CE1  1 1 
        2  4888 2 1 82 TYR CE2  C -18.989   3.260 -16.390 1.00 . B B . 430 TYR CE2  1 1 
        2  4889 2 1 82 TYR CG   C -16.795   2.571 -15.675 1.00 . B B . 430 TYR CG   1 1 
        2  4890 2 1 82 TYR CZ   C -18.586   4.573 -16.391 1.00 . B B . 430 TYR CZ   1 1 
        2  4891 2 1 82 TYR H    H -14.426   2.292 -17.852 1.00 . B B . 430 TYR H    1 1 
        2  4892 2 1 82 TYR HA   H -14.309   0.124 -16.024 1.00 . B B . 430 TYR HA   1 1 
        2  4893 2 1 82 TYR HB2  H -16.402   0.670 -14.835 1.00 . B B . 430 TYR HB2  1 1 
        2  4894 2 1 82 TYR HB3  H -15.157   1.869 -14.520 1.00 . B B . 430 TYR HB3  1 1 
        2  4895 2 1 82 TYR HD1  H -15.398   4.160 -15.403 1.00 . B B . 430 TYR HD1  1 1 
        2  4896 2 1 82 TYR HD2  H -18.421   1.239 -16.035 1.00 . B B . 430 TYR HD2  1 1 
        2  4897 2 1 82 TYR HE1  H -16.980   5.936 -16.032 1.00 . B B . 430 TYR HE1  1 1 
        2  4898 2 1 82 TYR HE2  H -19.999   2.995 -16.663 1.00 . B B . 430 TYR HE2  1 1 
        2  4899 2 1 82 TYR HH   H -19.004   6.184 -17.316 1.00 . B B . 430 TYR HH   1 1 
        2  4900 2 1 82 TYR N    N -14.130   1.903 -17.003 1.00 . B B . 430 TYR N    1 1 
        2  4901 2 1 82 TYR O    O -15.825   0.754 -18.639 1.00 . B B . 430 TYR O    1 1 
        2  4902 2 1 82 TYR OH   O -19.479   5.559 -16.753 1.00 . B B . 430 TYR OH   1 1 
        2  4903 2 1 83 GLU C    C -18.834  -1.403 -17.382 1.00 . B B . 431 GLU C    1 1 
        2  4904 2 1 83 GLU CA   C -17.489  -1.353 -18.049 1.00 . B B . 431 GLU CA   1 1 
        2  4905 2 1 83 GLU CB   C -17.076  -2.794 -18.361 1.00 . B B . 431 GLU CB   1 1 
        2  4906 2 1 83 GLU CD   C -15.459  -4.444 -19.227 1.00 . B B . 431 GLU CD   1 1 
        2  4907 2 1 83 GLU CG   C -15.707  -2.993 -18.893 1.00 . B B . 431 GLU CG   1 1 
        2  4908 2 1 83 GLU H    H -16.507  -1.056 -16.218 1.00 . B B . 431 GLU H    1 1 
        2  4909 2 1 83 GLU HA   H -17.541  -0.783 -18.965 1.00 . B B . 431 GLU HA   1 1 
        2  4910 2 1 83 GLU HB2  H -17.092  -3.381 -17.458 1.00 . B B . 431 GLU HB2  1 1 
        2  4911 2 1 83 GLU HB3  H -17.757  -3.215 -19.086 1.00 . B B . 431 GLU HB3  1 1 
        2  4912 2 1 83 GLU HG2  H -15.577  -2.393 -19.780 1.00 . B B . 431 GLU HG2  1 1 
        2  4913 2 1 83 GLU HG3  H -15.000  -2.691 -18.136 1.00 . B B . 431 GLU HG3  1 1 
        2  4914 2 1 83 GLU N    N -16.574  -0.719 -17.138 1.00 . B B . 431 GLU N    1 1 
        2  4915 2 1 83 GLU O    O -18.916  -1.480 -16.152 1.00 . B B . 431 GLU O    1 1 
        2  4916 2 1 83 GLU OE1  O -15.367  -5.270 -18.308 1.00 . B B . 431 GLU OE1  1 1 
        2  4917 2 1 83 GLU OE2  O -15.364  -4.785 -20.424 1.00 . B B . 431 GLU OE2  1 1 
        2  4918 2 1 84 VAL C    C -21.853  -2.624 -18.221 1.00 . B B . 432 VAL C    1 1 
        2  4919 2 1 84 VAL CA   C -21.203  -1.417 -17.677 1.00 . B B . 432 VAL CA   1 1 
        2  4920 2 1 84 VAL CB   C -22.043  -0.189 -18.074 1.00 . B B . 432 VAL CB   1 1 
        2  4921 2 1 84 VAL CG1  C -23.458  -0.344 -17.526 1.00 . B B . 432 VAL CG1  1 1 
        2  4922 2 1 84 VAL CG2  C -21.413   1.085 -17.552 1.00 . B B . 432 VAL CG2  1 1 
        2  4923 2 1 84 VAL H    H -19.739  -1.412 -19.137 1.00 . B B . 432 VAL H    1 1 
        2  4924 2 1 84 VAL HA   H -21.163  -1.487 -16.600 1.00 . B B . 432 VAL HA   1 1 
        2  4925 2 1 84 VAL HB   H -22.092  -0.143 -19.152 1.00 . B B . 432 VAL HB   1 1 
        2  4926 2 1 84 VAL HG13 H -23.883  -1.257 -17.921 1.00 . B B . 432 VAL HG13 1 1 
        2  4927 2 1 84 VAL HG21 H -22.015   1.932 -17.843 1.00 . B B . 432 VAL HG21 1 1 
        2  4928 2 1 84 VAL N    N -19.866  -1.383 -18.169 1.00 . B B . 432 VAL N    1 1 
        2  4929 2 1 84 VAL O    O -22.042  -2.763 -19.435 1.00 . B B . 432 VAL O    1 1 
        2  4930 2 1 85 LYS C    C -24.163  -4.692 -17.188 1.00 . B B . 433 LYS C    1 1 
        2  4931 2 1 85 LYS CA   C -22.751  -4.698 -17.676 1.00 . B B . 433 LYS CA   1 1 
        2  4932 2 1 85 LYS CB   C -21.901  -5.728 -16.990 1.00 . B B . 433 LYS CB   1 1 
        2  4933 2 1 85 LYS CD   C -19.515  -6.334 -16.623 1.00 . B B . 433 LYS CD   1 1 
        2  4934 2 1 85 LYS CE   C -18.122  -6.220 -17.181 1.00 . B B . 433 LYS CE   1 1 
        2  4935 2 1 85 LYS CG   C -20.491  -5.694 -17.533 1.00 . B B . 433 LYS CG   1 1 
        2  4936 2 1 85 LYS H    H -22.045  -3.302 -16.393 1.00 . B B . 433 LYS H    1 1 
        2  4937 2 1 85 LYS HA   H -22.680  -4.866 -18.738 1.00 . B B . 433 LYS HA   1 1 
        2  4938 2 1 85 LYS HB2  H -21.871  -5.468 -15.944 1.00 . B B . 433 LYS HB2  1 1 
        2  4939 2 1 85 LYS HB3  H -22.312  -6.717 -17.131 1.00 . B B . 433 LYS HB3  1 1 
        2  4940 2 1 85 LYS HD2  H -19.549  -5.730 -15.729 1.00 . B B . 433 LYS HD2  1 1 
        2  4941 2 1 85 LYS HD3  H -19.773  -7.363 -16.440 1.00 . B B . 433 LYS HD3  1 1 
        2  4942 2 1 85 LYS HE2  H -18.032  -5.172 -17.421 1.00 . B B . 433 LYS HE2  1 1 
        2  4943 2 1 85 LYS HE3  H -17.394  -6.515 -16.440 1.00 . B B . 433 LYS HE3  1 1 
        2  4944 2 1 85 LYS HG2  H -20.471  -6.225 -18.472 1.00 . B B . 433 LYS HG2  1 1 
        2  4945 2 1 85 LYS HG3  H -20.210  -4.664 -17.698 1.00 . B B . 433 LYS HG3  1 1 
        2  4946 2 1 85 LYS HZ1  H -18.563  -6.628 -19.200 1.00 . B B . 433 LYS HZ1  1 1 
        2  4947 2 1 85 LYS HZ2  H -18.091  -7.978 -18.311 1.00 . B B . 433 LYS HZ2  1 1 
        2  4948 2 1 85 LYS HZ3  H -16.947  -6.837 -18.777 1.00 . B B . 433 LYS HZ3  1 1 
        2  4949 2 1 85 LYS N    N -22.182  -3.475 -17.356 1.00 . B B . 433 LYS N    1 1 
        2  4950 2 1 85 LYS NZ   N -17.928  -6.959 -18.447 1.00 . B B . 433 LYS NZ   1 1 
        2  4951 2 1 85 LYS O    O -25.068  -4.322 -17.942 1.00 . B B . 433 LYS O    1 1 
        2  4952 2 1 85 LYS OXT  O -24.379  -4.990 -16.060 1.00 . B B . 433 LYS OXT  1 1 
        3  4953 1 1  1 GLY C    C  37.109 -39.101   7.881 1.00 . A A . 149 GLY C    1 1 
        3  4954 1 1  1 GLY CA   C  37.897 -37.873   8.213 1.00 . A A . 149 GLY CA   1 1 
        3  4955 1 1  1 GLY H1   H  36.605 -37.146   9.649 1.00 . A A . 149 GLY H1   1 1 
        3  4956 1 1  1 GLY H2   H  38.197 -36.599   9.844 1.00 . A A . 149 GLY H2   1 1 
        3  4957 1 1  1 GLY HA2  H  37.640 -37.098   7.505 1.00 . A A . 149 GLY HA2  1 1 
        3  4958 1 1  1 GLY HA3  H  38.950 -38.088   8.124 1.00 . A A . 149 GLY HA3  1 1 
        3  4959 1 1  1 GLY N    N  37.607 -37.409   9.573 1.00 . A A . 149 GLY N    1 1 
        3  4960 1 1  1 GLY O    O  36.244 -39.513   8.661 1.00 . A A . 149 GLY O    1 1 
        3  4961 1 1  2 SER C    C  37.279 -42.127   6.991 1.00 . A A . 150 SER C    1 1 
        3  4962 1 1  2 SER CA   C  36.703 -40.886   6.312 1.00 . A A . 150 SER CA   1 1 
        3  4963 1 1  2 SER CB   C  36.781 -40.997   4.798 1.00 . A A . 150 SER CB   1 1 
        3  4964 1 1  2 SER H    H  38.084 -39.336   6.151 1.00 . A A . 150 SER H    1 1 
        3  4965 1 1  2 SER HA   H  35.666 -40.796   6.598 1.00 . A A . 150 SER HA   1 1 
        3  4966 1 1  2 SER HB2  H  37.819 -41.047   4.502 1.00 . A A . 150 SER HB2  1 1 
        3  4967 1 1  2 SER HB3  H  36.272 -41.886   4.459 1.00 . A A . 150 SER HB3  1 1 
        3  4968 1 1  2 SER HG   H  35.510 -39.529   4.802 1.00 . A A . 150 SER HG   1 1 
        3  4969 1 1  2 SER N    N  37.387 -39.695   6.744 1.00 . A A . 150 SER N    1 1 
        3  4970 1 1  2 SER O    O  38.370 -42.585   6.658 1.00 . A A . 150 SER O    1 1 
        3  4971 1 1  2 SER OG   O  36.180 -39.857   4.187 1.00 . A A . 150 SER OG   1 1 
        3  4972 1 1  3 ILE C    C  35.999 -44.952   8.552 1.00 . A A . 151 ILE C    1 1 
        3  4973 1 1  3 ILE CA   C  36.994 -43.812   8.717 1.00 . A A . 151 ILE CA   1 1 
        3  4974 1 1  3 ILE CB   C  37.162 -43.492  10.225 1.00 . A A . 151 ILE CB   1 1 
        3  4975 1 1  3 ILE CD1  C  35.909 -42.704  12.317 1.00 . A A . 151 ILE CD1  1 1 
        3  4976 1 1  3 ILE CG1  C  35.845 -42.964  10.827 1.00 . A A . 151 ILE CG1  1 1 
        3  4977 1 1  3 ILE CG2  C  38.307 -42.503  10.439 1.00 . A A . 151 ILE CG2  1 1 
        3  4978 1 1  3 ILE H    H  35.701 -42.218   8.196 1.00 . A A . 151 ILE H    1 1 
        3  4979 1 1  3 ILE HA   H  37.949 -44.123   8.319 1.00 . A A . 151 ILE HA   1 1 
        3  4980 1 1  3 ILE HB   H  37.428 -44.413  10.720 1.00 . A A . 151 ILE HB   1 1 
        3  4981 1 1  3 ILE HD11 H  34.953 -42.336  12.656 1.00 . A A . 151 ILE HD11 1 1 
        3  4982 1 1  3 ILE HG12 H  35.586 -42.034  10.344 1.00 . A A . 151 ILE HG12 1 1 
        3  4983 1 1  3 ILE HG23 H  39.225 -42.931  10.065 1.00 . A A . 151 ILE HG23 1 1 
        3  4984 1 1  3 ILE N    N  36.557 -42.639   7.965 1.00 . A A . 151 ILE N    1 1 
        3  4985 1 1  3 ILE O    O  36.035 -45.941   9.298 1.00 . A A . 151 ILE O    1 1 
        3  4986 1 1  4 GLN C    C  32.961 -45.752   8.279 1.00 . A A . 152 GLN C    1 1 
        3  4987 1 1  4 GLN CA   C  34.068 -45.768   7.227 1.00 . A A . 152 GLN CA   1 1 
        3  4988 1 1  4 GLN CB   C  34.607 -47.194   7.010 1.00 . A A . 152 GLN CB   1 1 
        3  4989 1 1  4 GLN CD   C  36.114 -48.715   5.672 1.00 . A A . 152 GLN CD   1 1 
        3  4990 1 1  4 GLN CG   C  35.656 -47.296   5.916 1.00 . A A . 152 GLN CG   1 1 
        3  4991 1 1  4 GLN H    H  35.199 -44.009   6.982 1.00 . A A . 152 GLN H    1 1 
        3  4992 1 1  4 GLN HA   H  33.624 -45.420   6.306 1.00 . A A . 152 GLN HA   1 1 
        3  4993 1 1  4 GLN HB2  H  35.049 -47.540   7.932 1.00 . A A . 152 GLN HB2  1 1 
        3  4994 1 1  4 GLN HB3  H  33.783 -47.845   6.754 1.00 . A A . 152 GLN HB3  1 1 
        3  4995 1 1  4 GLN HE21 H  37.677 -49.778   5.116 1.00 . A A . 152 GLN HE21 1 1 
        3  4996 1 1  4 GLN HG2  H  35.243 -46.905   5.000 1.00 . A A . 152 GLN HG2  1 1 
        3  4997 1 1  4 GLN HG3  H  36.508 -46.699   6.204 1.00 . A A . 152 GLN HG3  1 1 
        3  4998 1 1  4 GLN N    N  35.132 -44.808   7.550 1.00 . A A . 152 GLN N    1 1 
        3  4999 1 1  4 GLN NE2  N  37.347 -48.869   5.288 1.00 . A A . 152 GLN NE2  1 1 
        3  5000 1 1  4 GLN O    O  33.069 -45.056   9.311 1.00 . A A . 152 GLN O    1 1 
        3  5001 1 1  4 GLN OE1  O  35.351 -49.674   5.851 1.00 . A A . 152 GLN OE1  1 1 
        3  5002 1 1  5 LYS C    C  30.024 -45.247   9.019 1.00 . A A . 153 LYS C    1 1 
        3  5003 1 1  5 LYS CA   C  30.712 -46.601   8.884 1.00 . A A . 153 LYS CA   1 1 
        3  5004 1 1  5 LYS CB   C  31.119 -47.162  10.273 1.00 . A A . 153 LYS CB   1 1 
        3  5005 1 1  5 LYS CD   C  30.847 -49.569   9.599 1.00 . A A . 153 LYS CD   1 1 
        3  5006 1 1  5 LYS CE   C  31.505 -50.931   9.501 1.00 . A A . 153 LYS CE   1 1 
        3  5007 1 1  5 LYS CG   C  31.773 -48.544  10.224 1.00 . A A . 153 LYS CG   1 1 
        3  5008 1 1  5 LYS H    H  31.842 -46.952   7.130 1.00 . A A . 153 LYS H    1 1 
        3  5009 1 1  5 LYS HA   H  30.011 -47.277   8.417 1.00 . A A . 153 LYS HA   1 1 
        3  5010 1 1  5 LYS HB2  H  31.819 -46.478  10.728 1.00 . A A . 153 LYS HB2  1 1 
        3  5011 1 1  5 LYS HB3  H  30.239 -47.221  10.896 1.00 . A A . 153 LYS HB3  1 1 
        3  5012 1 1  5 LYS HD2  H  29.960 -49.653  10.209 1.00 . A A . 153 LYS HD2  1 1 
        3  5013 1 1  5 LYS HD3  H  30.571 -49.237   8.611 1.00 . A A . 153 LYS HD3  1 1 
        3  5014 1 1  5 LYS HE2  H  32.407 -50.833   8.916 1.00 . A A . 153 LYS HE2  1 1 
        3  5015 1 1  5 LYS HE3  H  31.755 -51.273  10.494 1.00 . A A . 153 LYS HE3  1 1 
        3  5016 1 1  5 LYS HG2  H  32.672 -48.480   9.629 1.00 . A A . 153 LYS HG2  1 1 
        3  5017 1 1  5 LYS HG3  H  32.023 -48.853  11.228 1.00 . A A . 153 LYS HG3  1 1 
        3  5018 1 1  5 LYS HZ1  H  30.403 -51.627   7.877 1.00 . A A . 153 LYS HZ1  1 1 
        3  5019 1 1  5 LYS HZ2  H  29.733 -52.025   9.386 1.00 . A A . 153 LYS HZ2  1 1 
        3  5020 1 1  5 LYS HZ3  H  31.079 -52.856   8.797 1.00 . A A . 153 LYS HZ3  1 1 
        3  5021 1 1  5 LYS N    N  31.876 -46.485   7.994 1.00 . A A . 153 LYS N    1 1 
        3  5022 1 1  5 LYS NZ   N  30.618 -51.923   8.851 1.00 . A A . 153 LYS NZ   1 1 
        3  5023 1 1  5 LYS O    O  29.295 -44.993   9.980 1.00 . A A . 153 LYS O    1 1 
        3  5024 1 1  6 VAL C    C  28.154 -43.107   7.929 1.00 . A A . 154 VAL C    1 1 
        3  5025 1 1  6 VAL CA   C  29.688 -43.068   8.003 1.00 . A A . 154 VAL CA   1 1 
        3  5026 1 1  6 VAL CB   C  30.304 -42.205   6.843 1.00 . A A . 154 VAL CB   1 1 
        3  5027 1 1  6 VAL CG1  C  30.034 -42.807   5.472 1.00 . A A . 154 VAL CG1  1 1 
        3  5028 1 1  6 VAL CG2  C  29.827 -40.756   6.907 1.00 . A A . 154 VAL CG2  1 1 
        3  5029 1 1  6 VAL H    H  30.779 -44.714   7.265 1.00 . A A . 154 VAL H    1 1 
        3  5030 1 1  6 VAL HA   H  29.956 -42.615   8.945 1.00 . A A . 154 VAL HA   1 1 
        3  5031 1 1  6 VAL HB   H  31.375 -42.211   6.980 1.00 . A A . 154 VAL HB   1 1 
        3  5032 1 1  6 VAL HG13 H  30.469 -42.177   4.711 1.00 . A A . 154 VAL HG13 1 1 
        3  5033 1 1  6 VAL HG21 H  30.131 -40.319   7.846 1.00 . A A . 154 VAL HG21 1 1 
        3  5034 1 1  6 VAL N    N  30.236 -44.404   8.020 1.00 . A A . 154 VAL N    1 1 
        3  5035 1 1  6 VAL O    O  27.566 -43.860   7.140 1.00 . A A . 154 VAL O    1 1 
        3  5036 1 1  7 LYS C    C  25.592 -41.171   7.924 1.00 . A A . 155 LYS C    1 1 
        3  5037 1 1  7 LYS CA   C  26.082 -42.270   8.849 1.00 . A A . 155 LYS CA   1 1 
        3  5038 1 1  7 LYS CB   C  25.643 -41.950  10.284 1.00 . A A . 155 LYS CB   1 1 
        3  5039 1 1  7 LYS CD   C  25.697 -42.564  12.739 1.00 . A A . 155 LYS CD   1 1 
        3  5040 1 1  7 LYS CE   C  24.198 -42.360  12.913 1.00 . A A . 155 LYS CE   1 1 
        3  5041 1 1  7 LYS CG   C  26.061 -42.990  11.315 1.00 . A A . 155 LYS CG   1 1 
        3  5042 1 1  7 LYS H    H  28.061 -41.829   9.426 1.00 . A A . 155 LYS H    1 1 
        3  5043 1 1  7 LYS HA   H  25.659 -43.219   8.558 1.00 . A A . 155 LYS HA   1 1 
        3  5044 1 1  7 LYS HB2  H  26.065 -40.999  10.576 1.00 . A A . 155 LYS HB2  1 1 
        3  5045 1 1  7 LYS HB3  H  24.568 -41.871  10.300 1.00 . A A . 155 LYS HB3  1 1 
        3  5046 1 1  7 LYS HD2  H  26.023 -43.327  13.429 1.00 . A A . 155 LYS HD2  1 1 
        3  5047 1 1  7 LYS HD3  H  26.206 -41.640  12.965 1.00 . A A . 155 LYS HD3  1 1 
        3  5048 1 1  7 LYS HE2  H  23.875 -41.573  12.247 1.00 . A A . 155 LYS HE2  1 1 
        3  5049 1 1  7 LYS HE3  H  23.686 -43.276  12.660 1.00 . A A . 155 LYS HE3  1 1 
        3  5050 1 1  7 LYS HG2  H  25.557 -43.918  11.091 1.00 . A A . 155 LYS HG2  1 1 
        3  5051 1 1  7 LYS HG3  H  27.130 -43.139  11.252 1.00 . A A . 155 LYS HG3  1 1 
        3  5052 1 1  7 LYS HZ1  H  24.293 -41.078  14.570 1.00 . A A . 155 LYS HZ1  1 1 
        3  5053 1 1  7 LYS HZ2  H  24.144 -42.705  14.973 1.00 . A A . 155 LYS HZ2  1 1 
        3  5054 1 1  7 LYS HZ3  H  22.820 -41.860  14.390 1.00 . A A . 155 LYS HZ3  1 1 
        3  5055 1 1  7 LYS N    N  27.529 -42.353   8.790 1.00 . A A . 155 LYS N    1 1 
        3  5056 1 1  7 LYS NZ   N  23.848 -41.974  14.298 1.00 . A A . 155 LYS NZ   1 1 
        3  5057 1 1  7 LYS O    O  24.552 -41.308   7.271 1.00 . A A . 155 LYS O    1 1 
        3  5058 1 1  8 ASN C    C  24.839 -38.214   7.707 1.00 . A A . 156 ASN C    1 1 
        3  5059 1 1  8 ASN CA   C  26.065 -38.887   7.116 1.00 . A A . 156 ASN CA   1 1 
        3  5060 1 1  8 ASN CB   C  25.920 -39.128   5.588 1.00 . A A . 156 ASN CB   1 1 
        3  5061 1 1  8 ASN CG   C  25.674 -37.844   4.788 1.00 . A A . 156 ASN CG   1 1 
        3  5062 1 1  8 ASN H    H  27.207 -40.118   8.383 1.00 . A A . 156 ASN H    1 1 
        3  5063 1 1  8 ASN HA   H  26.899 -38.222   7.295 1.00 . A A . 156 ASN HA   1 1 
        3  5064 1 1  8 ASN HB2  H  26.825 -39.586   5.220 1.00 . A A . 156 ASN HB2  1 1 
        3  5065 1 1  8 ASN HB3  H  25.092 -39.799   5.424 1.00 . A A . 156 ASN HB3  1 1 
        3  5066 1 1  8 ASN HD21 H  26.604 -36.393   3.824 1.00 . A A . 156 ASN HD21 1 1 
        3  5067 1 1  8 ASN N    N  26.372 -40.100   7.867 1.00 . A A . 156 ASN N    1 1 
        3  5068 1 1  8 ASN ND2  N  26.735 -37.214   4.344 1.00 . A A . 156 ASN ND2  1 1 
        3  5069 1 1  8 ASN O    O  23.698 -38.446   7.276 1.00 . A A . 156 ASN O    1 1 
        3  5070 1 1  8 ASN OD1  O  24.536 -37.432   4.565 1.00 . A A . 156 ASN OD1  1 1 
        3  5071 1 1  9 GLY C    C  23.620 -35.497   8.736 1.00 . A A . 157 GLY C    1 1 
        3  5072 1 1  9 GLY CA   C  24.005 -36.765   9.427 1.00 . A A . 157 GLY CA   1 1 
        3  5073 1 1  9 GLY H    H  25.998 -37.316   9.051 1.00 . A A . 157 GLY H    1 1 
        3  5074 1 1  9 GLY HA2  H  23.150 -37.424   9.466 1.00 . A A . 157 GLY HA2  1 1 
        3  5075 1 1  9 GLY HA3  H  24.321 -36.538  10.433 1.00 . A A . 157 GLY HA3  1 1 
        3  5076 1 1  9 GLY N    N  25.073 -37.438   8.742 1.00 . A A . 157 GLY N    1 1 
        3  5077 1 1  9 GLY O    O  23.935 -34.402   9.205 1.00 . A A . 157 GLY O    1 1 
        3  5078 1 1 10 ASN C    C  21.046 -34.482   6.676 1.00 . A A . 158 ASN C    1 1 
        3  5079 1 1 10 ASN CA   C  22.544 -34.506   6.825 1.00 . A A . 158 ASN CA   1 1 
        3  5080 1 1 10 ASN CB   C  23.187 -34.547   5.434 1.00 . A A . 158 ASN CB   1 1 
        3  5081 1 1 10 ASN CG   C  22.776 -33.373   4.530 1.00 . A A . 158 ASN CG   1 1 
        3  5082 1 1 10 ASN H    H  22.741 -36.546   7.319 1.00 . A A . 158 ASN H    1 1 
        3  5083 1 1 10 ASN HA   H  22.867 -33.607   7.323 1.00 . A A . 158 ASN HA   1 1 
        3  5084 1 1 10 ASN HB2  H  24.261 -34.523   5.546 1.00 . A A . 158 ASN HB2  1 1 
        3  5085 1 1 10 ASN HB3  H  22.905 -35.467   4.947 1.00 . A A . 158 ASN HB3  1 1 
        3  5086 1 1 10 ASN HD21 H  22.338 -31.436   4.537 1.00 . A A . 158 ASN HD21 1 1 
        3  5087 1 1 10 ASN N    N  22.960 -35.637   7.618 1.00 . A A . 158 ASN N    1 1 
        3  5088 1 1 10 ASN ND2  N  22.623 -32.192   5.095 1.00 . A A . 158 ASN ND2  1 1 
        3  5089 1 1 10 ASN O    O  20.452 -35.415   6.127 1.00 . A A . 158 ASN O    1 1 
        3  5090 1 1 10 ASN OD1  O  22.660 -33.532   3.312 1.00 . A A . 158 ASN OD1  1 1 
        3  5091 1 1 11 VAL C    C  18.836 -32.520   5.651 1.00 . A A . 159 VAL C    1 1 
        3  5092 1 1 11 VAL CA   C  19.034 -33.250   6.985 1.00 . A A . 159 VAL CA   1 1 
        3  5093 1 1 11 VAL CB   C  18.373 -32.474   8.178 1.00 . A A . 159 VAL CB   1 1 
        3  5094 1 1 11 VAL CG1  C  18.982 -31.092   8.385 1.00 . A A . 159 VAL CG1  1 1 
        3  5095 1 1 11 VAL CG2  C  16.866 -32.383   8.007 1.00 . A A . 159 VAL CG2  1 1 
        3  5096 1 1 11 VAL H    H  20.941 -32.778   7.690 1.00 . A A . 159 VAL H    1 1 
        3  5097 1 1 11 VAL HA   H  18.589 -34.231   6.898 1.00 . A A . 159 VAL HA   1 1 
        3  5098 1 1 11 VAL HB   H  18.572 -33.041   9.076 1.00 . A A . 159 VAL HB   1 1 
        3  5099 1 1 11 VAL HG13 H  18.472 -30.594   9.197 1.00 . A A . 159 VAL HG13 1 1 
        3  5100 1 1 11 VAL HG21 H  16.641 -31.873   7.082 1.00 . A A . 159 VAL HG21 1 1 
        3  5101 1 1 11 VAL N    N  20.437 -33.445   7.178 1.00 . A A . 159 VAL N    1 1 
        3  5102 1 1 11 VAL O    O  19.486 -31.507   5.383 1.00 . A A . 159 VAL O    1 1 
        3  5103 1 1 12 ALA C    C  16.704 -31.412   3.577 1.00 . A A . 160 ALA C    1 1 
        3  5104 1 1 12 ALA CA   C  17.762 -32.482   3.501 1.00 . A A . 160 ALA CA   1 1 
        3  5105 1 1 12 ALA CB   C  17.353 -33.563   2.523 1.00 . A A . 160 ALA CB   1 1 
        3  5106 1 1 12 ALA H    H  17.484 -33.855   5.080 1.00 . A A . 160 ALA H    1 1 
        3  5107 1 1 12 ALA HA   H  18.691 -32.045   3.162 1.00 . A A . 160 ALA HA   1 1 
        3  5108 1 1 12 ALA HB1  H  16.429 -34.010   2.855 1.00 . A A . 160 ALA HB1  1 1 
        3  5109 1 1 12 ALA HB2  H  18.122 -34.319   2.474 1.00 . A A . 160 ALA HB2  1 1 
        3  5110 1 1 12 ALA HB3  H  17.208 -33.125   1.547 1.00 . A A . 160 ALA HB3  1 1 
        3  5111 1 1 12 ALA N    N  17.987 -33.056   4.812 1.00 . A A . 160 ALA N    1 1 
        3  5112 1 1 12 ALA O    O  16.744 -30.417   2.847 1.00 . A A . 160 ALA O    1 1 
        3  5113 1 1 13 THR C    C  15.012 -29.748   5.817 1.00 . A A . 161 THR C    1 1 
        3  5114 1 1 13 THR CA   C  14.710 -30.686   4.652 1.00 . A A . 161 THR CA   1 1 
        3  5115 1 1 13 THR CB   C  13.363 -31.405   4.814 1.00 . A A . 161 THR CB   1 1 
        3  5116 1 1 13 THR CG2  C  12.898 -31.960   3.480 1.00 . A A . 161 THR CG2  1 1 
        3  5117 1 1 13 THR H    H  15.775 -32.424   5.000 1.00 . A A . 161 THR H    1 1 
        3  5118 1 1 13 THR HA   H  14.668 -30.090   3.752 1.00 . A A . 161 THR HA   1 1 
        3  5119 1 1 13 THR HB   H  12.641 -30.685   5.168 1.00 . A A . 161 THR HB   1 1 
        3  5120 1 1 13 THR HG1  H  12.780 -33.120   5.559 1.00 . A A . 161 THR HG1  1 1 
        3  5121 1 1 13 THR HG23 H  13.637 -32.652   3.104 1.00 . A A . 161 THR HG23 1 1 
        3  5122 1 1 13 THR N    N  15.766 -31.614   4.451 1.00 . A A . 161 THR N    1 1 
        3  5123 1 1 13 THR O    O  14.733 -30.048   6.982 1.00 . A A . 161 THR O    1 1 
        3  5124 1 1 13 THR OG1  O  13.476 -32.486   5.777 1.00 . A A . 161 THR OG1  1 1 
        3  5125 1 1 14 THR C    C  14.927 -26.655   6.749 1.00 . A A . 162 THR C    1 1 
        3  5126 1 1 14 THR CA   C  16.033 -27.673   6.466 1.00 . A A . 162 THR CA   1 1 
        3  5127 1 1 14 THR CB   C  17.304 -26.967   5.969 1.00 . A A . 162 THR CB   1 1 
        3  5128 1 1 14 THR CG2  C  18.492 -27.919   5.986 1.00 . A A . 162 THR CG2  1 1 
        3  5129 1 1 14 THR H    H  15.808 -28.447   4.551 1.00 . A A . 162 THR H    1 1 
        3  5130 1 1 14 THR HA   H  16.274 -28.195   7.380 1.00 . A A . 162 THR HA   1 1 
        3  5131 1 1 14 THR HB   H  17.510 -26.125   6.612 1.00 . A A . 162 THR HB   1 1 
        3  5132 1 1 14 THR HG1  H  17.628 -25.719   4.493 1.00 . A A . 162 THR HG1  1 1 
        3  5133 1 1 14 THR HG23 H  18.281 -28.769   5.354 1.00 . A A . 162 THR HG23 1 1 
        3  5134 1 1 14 THR N    N  15.619 -28.644   5.495 1.00 . A A . 162 THR N    1 1 
        3  5135 1 1 14 THR O    O  14.821 -26.119   7.855 1.00 . A A . 162 THR O    1 1 
        3  5136 1 1 14 THR OG1  O  17.088 -26.506   4.625 1.00 . A A . 162 THR OG1  1 1 
        3  5137 1 1 15 SER C    C  11.665 -26.205   5.817 1.00 . A A . 163 SER C    1 1 
        3  5138 1 1 15 SER CA   C  13.015 -25.472   5.891 1.00 . A A . 163 SER CA   1 1 
        3  5139 1 1 15 SER CB   C  13.108 -24.415   4.781 1.00 . A A . 163 SER CB   1 1 
        3  5140 1 1 15 SER H    H  14.222 -26.880   4.907 1.00 . A A . 163 SER H    1 1 
        3  5141 1 1 15 SER HA   H  13.131 -24.982   6.845 1.00 . A A . 163 SER HA   1 1 
        3  5142 1 1 15 SER HB2  H  13.023 -24.898   3.818 1.00 . A A . 163 SER HB2  1 1 
        3  5143 1 1 15 SER HB3  H  12.307 -23.700   4.903 1.00 . A A . 163 SER HB3  1 1 
        3  5144 1 1 15 SER HG   H  14.943 -24.231   5.402 1.00 . A A . 163 SER HG   1 1 
        3  5145 1 1 15 SER N    N  14.101 -26.407   5.760 1.00 . A A . 163 SER N    1 1 
        3  5146 1 1 15 SER O    O  11.528 -27.195   5.074 1.00 . A A . 163 SER O    1 1 
        3  5147 1 1 15 SER OG   O  14.351 -23.725   4.832 1.00 . A A . 163 SER OG   1 1 
        3  5148 1 1 16 PRO C    C   8.567 -25.790   5.337 1.00 . A A . 164 PRO C    1 1 
        3  5149 1 1 16 PRO CA   C   9.322 -26.335   6.546 1.00 . A A . 164 PRO CA   1 1 
        3  5150 1 1 16 PRO CB   C   8.649 -25.842   7.845 1.00 . A A . 164 PRO CB   1 1 
        3  5151 1 1 16 PRO CD   C  10.742 -24.690   7.595 1.00 . A A . 164 PRO CD   1 1 
        3  5152 1 1 16 PRO CG   C   9.703 -25.091   8.598 1.00 . A A . 164 PRO CG   1 1 
        3  5153 1 1 16 PRO HA   H   9.348 -27.413   6.516 1.00 . A A . 164 PRO HA   1 1 
        3  5154 1 1 16 PRO HB2  H   7.817 -25.204   7.592 1.00 . A A . 164 PRO HB2  1 1 
        3  5155 1 1 16 PRO HB3  H   8.292 -26.690   8.411 1.00 . A A . 164 PRO HB3  1 1 
        3  5156 1 1 16 PRO HD2  H  10.489 -23.735   7.159 1.00 . A A . 164 PRO HD2  1 1 
        3  5157 1 1 16 PRO HD3  H  11.710 -24.658   8.068 1.00 . A A . 164 PRO HD3  1 1 
        3  5158 1 1 16 PRO HG2  H   9.272 -24.217   9.063 1.00 . A A . 164 PRO HG2  1 1 
        3  5159 1 1 16 PRO HG3  H  10.137 -25.730   9.353 1.00 . A A . 164 PRO HG3  1 1 
        3  5160 1 1 16 PRO N    N  10.660 -25.764   6.599 1.00 . A A . 164 PRO N    1 1 
        3  5161 1 1 16 PRO O    O   8.668 -24.594   5.025 1.00 . A A . 164 PRO O    1 1 
        3  5162 1 1 17 THR C    C   5.773 -25.558   3.900 1.00 . A A . 165 THR C    1 1 
        3  5163 1 1 17 THR CA   C   7.097 -26.206   3.507 1.00 . A A . 165 THR CA   1 1 
        3  5164 1 1 17 THR CB   C   6.852 -27.384   2.537 1.00 . A A . 165 THR CB   1 1 
        3  5165 1 1 17 THR CG2  C   8.151 -27.836   1.889 1.00 . A A . 165 THR CG2  1 1 
        3  5166 1 1 17 THR H    H   7.743 -27.569   4.934 1.00 . A A . 165 THR H    1 1 
        3  5167 1 1 17 THR HA   H   7.702 -25.470   2.998 1.00 . A A . 165 THR HA   1 1 
        3  5168 1 1 17 THR HB   H   6.168 -27.055   1.768 1.00 . A A . 165 THR HB   1 1 
        3  5169 1 1 17 THR HG1  H   6.177 -29.212   2.610 1.00 . A A . 165 THR HG1  1 1 
        3  5170 1 1 17 THR HG23 H   8.841 -28.149   2.659 1.00 . A A . 165 THR HG23 1 1 
        3  5171 1 1 17 THR N    N   7.831 -26.630   4.664 1.00 . A A . 165 THR N    1 1 
        3  5172 1 1 17 THR O    O   5.189 -25.886   4.940 1.00 . A A . 165 THR O    1 1 
        3  5173 1 1 17 THR OG1  O   6.256 -28.488   3.246 1.00 . A A . 165 THR OG1  1 1 
        3  5174 1 1 18 LYS C    C   3.475 -23.636   1.954 1.00 . A A . 166 LYS C    1 1 
        3  5175 1 1 18 LYS CA   C   4.070 -23.968   3.304 1.00 . A A . 166 LYS CA   1 1 
        3  5176 1 1 18 LYS CB   C   4.204 -22.659   4.157 1.00 . A A . 166 LYS CB   1 1 
        3  5177 1 1 18 LYS CD   C   6.562 -21.810   3.663 1.00 . A A . 166 LYS CD   1 1 
        3  5178 1 1 18 LYS CE   C   7.037 -21.583   5.083 1.00 . A A . 166 LYS CE   1 1 
        3  5179 1 1 18 LYS CG   C   5.071 -21.546   3.541 1.00 . A A . 166 LYS CG   1 1 
        3  5180 1 1 18 LYS H    H   5.843 -24.389   2.297 1.00 . A A . 166 LYS H    1 1 
        3  5181 1 1 18 LYS HA   H   3.410 -24.657   3.809 1.00 . A A . 166 LYS HA   1 1 
        3  5182 1 1 18 LYS HB2  H   3.220 -22.242   4.296 1.00 . A A . 166 LYS HB2  1 1 
        3  5183 1 1 18 LYS HB3  H   4.612 -22.916   5.123 1.00 . A A . 166 LYS HB3  1 1 
        3  5184 1 1 18 LYS HD2  H   6.722 -22.845   3.404 1.00 . A A . 166 LYS HD2  1 1 
        3  5185 1 1 18 LYS HD3  H   7.099 -21.163   2.988 1.00 . A A . 166 LYS HD3  1 1 
        3  5186 1 1 18 LYS HE2  H   6.876 -20.534   5.293 1.00 . A A . 166 LYS HE2  1 1 
        3  5187 1 1 18 LYS HE3  H   6.441 -22.176   5.758 1.00 . A A . 166 LYS HE3  1 1 
        3  5188 1 1 18 LYS HG2  H   4.828 -21.461   2.493 1.00 . A A . 166 LYS HG2  1 1 
        3  5189 1 1 18 LYS HG3  H   4.834 -20.613   4.032 1.00 . A A . 166 LYS HG3  1 1 
        3  5190 1 1 18 LYS HZ1  H   8.660 -22.910   5.077 1.00 . A A . 166 LYS HZ1  1 1 
        3  5191 1 1 18 LYS HZ2  H   8.765 -21.703   6.243 1.00 . A A . 166 LYS HZ2  1 1 
        3  5192 1 1 18 LYS HZ3  H   9.100 -21.357   4.629 1.00 . A A . 166 LYS HZ3  1 1 
        3  5193 1 1 18 LYS N    N   5.327 -24.636   3.096 1.00 . A A . 166 LYS N    1 1 
        3  5194 1 1 18 LYS NZ   N   8.478 -21.899   5.260 1.00 . A A . 166 LYS NZ   1 1 
        3  5195 1 1 18 LYS O    O   4.151 -23.746   0.938 1.00 . A A . 166 LYS O    1 1 
        3  5196 1 1 19 GLN C    C   2.024 -21.430   0.318 1.00 . A A . 167 GLN C    1 1 
        3  5197 1 1 19 GLN CA   C   1.561 -22.832   0.713 1.00 . A A . 167 GLN CA   1 1 
        3  5198 1 1 19 GLN CB   C   0.039 -22.856   0.887 1.00 . A A . 167 GLN CB   1 1 
        3  5199 1 1 19 GLN CD   C  -2.027 -24.177   1.491 1.00 . A A . 167 GLN CD   1 1 
        3  5200 1 1 19 GLN CG   C  -0.522 -24.204   1.319 1.00 . A A . 167 GLN CG   1 1 
        3  5201 1 1 19 GLN H    H   1.737 -23.239   2.797 1.00 . A A . 167 GLN H    1 1 
        3  5202 1 1 19 GLN HA   H   1.847 -23.525  -0.063 1.00 . A A . 167 GLN HA   1 1 
        3  5203 1 1 19 GLN HB2  H  -0.232 -22.125   1.634 1.00 . A A . 167 GLN HB2  1 1 
        3  5204 1 1 19 GLN HB3  H  -0.426 -22.579  -0.048 1.00 . A A . 167 GLN HB3  1 1 
        3  5205 1 1 19 GLN HE21 H  -3.464 -23.843   2.809 1.00 . A A . 167 GLN HE21 1 1 
        3  5206 1 1 19 GLN HG2  H  -0.268 -24.944   0.576 1.00 . A A . 167 GLN HG2  1 1 
        3  5207 1 1 19 GLN HG3  H  -0.071 -24.485   2.259 1.00 . A A . 167 GLN HG3  1 1 
        3  5208 1 1 19 GLN N    N   2.225 -23.234   1.945 1.00 . A A . 167 GLN N    1 1 
        3  5209 1 1 19 GLN NE2  N  -2.490 -23.875   2.691 1.00 . A A . 167 GLN NE2  1 1 
        3  5210 1 1 19 GLN O    O   1.907 -21.026  -0.840 1.00 . A A . 167 GLN O    1 1 
        3  5211 1 1 19 GLN OE1  O  -2.774 -24.443   0.551 1.00 . A A . 167 GLN OE1  1 1 
        3  5212 1 1 20 ASN C    C   1.980 -18.382   0.853 1.00 . A A . 168 ASN C    1 1 
        3  5213 1 1 20 ASN CA   C   3.090 -19.340   1.172 1.00 . A A . 168 ASN CA   1 1 
        3  5214 1 1 20 ASN CB   C   4.196 -19.237   0.115 1.00 . A A . 168 ASN CB   1 1 
        3  5215 1 1 20 ASN CG   C   5.413 -20.092   0.395 1.00 . A A . 168 ASN CG   1 1 
        3  5216 1 1 20 ASN H    H   2.574 -21.119   2.207 1.00 . A A . 168 ASN H    1 1 
        3  5217 1 1 20 ASN HA   H   3.493 -19.071   2.138 1.00 . A A . 168 ASN HA   1 1 
        3  5218 1 1 20 ASN HB2  H   3.812 -19.469  -0.859 1.00 . A A . 168 ASN HB2  1 1 
        3  5219 1 1 20 ASN HB3  H   4.517 -18.205   0.090 1.00 . A A . 168 ASN HB3  1 1 
        3  5220 1 1 20 ASN HD21 H   7.183 -20.077   1.222 1.00 . A A . 168 ASN HD21 1 1 
        3  5221 1 1 20 ASN N    N   2.557 -20.708   1.318 1.00 . A A . 168 ASN N    1 1 
        3  5222 1 1 20 ASN ND2  N   6.384 -19.526   1.062 1.00 . A A . 168 ASN ND2  1 1 
        3  5223 1 1 20 ASN O    O   2.118 -17.491   0.005 1.00 . A A . 168 ASN O    1 1 
        3  5224 1 1 20 ASN OD1  O   5.483 -21.256  -0.003 1.00 . A A . 168 ASN OD1  1 1 
        3  5225 1 1 21 ILE C    C  -0.691 -17.176   2.776 1.00 . A A . 169 ILE C    1 1 
        3  5226 1 1 21 ILE CA   C  -0.273 -17.726   1.412 1.00 . A A . 169 ILE CA   1 1 
        3  5227 1 1 21 ILE CB   C  -1.438 -18.581   0.824 1.00 . A A . 169 ILE CB   1 1 
        3  5228 1 1 21 ILE CD1  C  -2.089 -20.078  -1.130 1.00 . A A . 169 ILE CD1  1 1 
        3  5229 1 1 21 ILE CG1  C  -1.048 -19.160  -0.541 1.00 . A A . 169 ILE CG1  1 1 
        3  5230 1 1 21 ILE CG2  C  -2.728 -17.773   0.719 1.00 . A A . 169 ILE CG2  1 1 
        3  5231 1 1 21 ILE H    H   0.901 -19.206   2.292 1.00 . A A . 169 ILE H    1 1 
        3  5232 1 1 21 ILE HA   H  -0.044 -16.921   0.732 1.00 . A A . 169 ILE HA   1 1 
        3  5233 1 1 21 ILE HB   H  -1.617 -19.401   1.504 1.00 . A A . 169 ILE HB   1 1 
        3  5234 1 1 21 ILE HD11 H  -3.016 -19.538  -1.243 1.00 . A A . 169 ILE HD11 1 1 
        3  5235 1 1 21 ILE HG12 H  -0.893 -18.350  -1.239 1.00 . A A . 169 ILE HG12 1 1 
        3  5236 1 1 21 ILE HG23 H  -3.026 -17.440   1.701 1.00 . A A . 169 ILE HG23 1 1 
        3  5237 1 1 21 ILE N    N   0.903 -18.532   1.580 1.00 . A A . 169 ILE N    1 1 
        3  5238 1 1 21 ILE O    O  -0.536 -17.841   3.783 1.00 . A A . 169 ILE O    1 1 
        3  5239 1 1 22 ILE C    C  -3.026 -14.736   3.666 1.00 . A A . 170 ILE C    1 1 
        3  5240 1 1 22 ILE CA   C  -1.689 -15.347   3.995 1.00 . A A . 170 ILE CA   1 1 
        3  5241 1 1 22 ILE CB   C  -0.717 -14.246   4.538 1.00 . A A . 170 ILE CB   1 1 
        3  5242 1 1 22 ILE CD1  C   1.596 -13.827   5.389 1.00 . A A . 170 ILE CD1  1 1 
        3  5243 1 1 22 ILE CG1  C   0.553 -14.856   5.081 1.00 . A A . 170 ILE CG1  1 1 
        3  5244 1 1 22 ILE CG2  C  -1.359 -13.371   5.617 1.00 . A A . 170 ILE CG2  1 1 
        3  5245 1 1 22 ILE H    H  -1.215 -15.450   1.968 1.00 . A A . 170 ILE H    1 1 
        3  5246 1 1 22 ILE HA   H  -1.820 -16.114   4.745 1.00 . A A . 170 ILE HA   1 1 
        3  5247 1 1 22 ILE HB   H  -0.460 -13.624   3.697 1.00 . A A . 170 ILE HB   1 1 
        3  5248 1 1 22 ILE HD11 H   2.465 -14.297   5.825 1.00 . A A . 170 ILE HD11 1 1 
        3  5249 1 1 22 ILE HG12 H   0.321 -15.364   6.008 1.00 . A A . 170 ILE HG12 1 1 
        3  5250 1 1 22 ILE HG23 H  -1.713 -14.002   6.418 1.00 . A A . 170 ILE HG23 1 1 
        3  5251 1 1 22 ILE N    N  -1.175 -15.971   2.795 1.00 . A A . 170 ILE N    1 1 
        3  5252 1 1 22 ILE O    O  -3.194 -14.131   2.593 1.00 . A A . 170 ILE O    1 1 
        3  5253 1 1 23 GLN C    C  -5.526 -13.520   5.569 1.00 . A A . 171 GLN C    1 1 
        3  5254 1 1 23 GLN CA   C  -5.261 -14.349   4.356 1.00 . A A . 171 GLN CA   1 1 
        3  5255 1 1 23 GLN CB   C  -6.333 -15.391   4.284 1.00 . A A . 171 GLN CB   1 1 
        3  5256 1 1 23 GLN CD   C  -8.802 -15.525   4.188 1.00 . A A . 171 GLN CD   1 1 
        3  5257 1 1 23 GLN CG   C  -7.602 -14.807   3.745 1.00 . A A . 171 GLN CG   1 1 
        3  5258 1 1 23 GLN H    H  -3.816 -15.465   5.342 1.00 . A A . 171 GLN H    1 1 
        3  5259 1 1 23 GLN HA   H  -5.301 -13.725   3.479 1.00 . A A . 171 GLN HA   1 1 
        3  5260 1 1 23 GLN HB2  H  -6.005 -16.195   3.641 1.00 . A A . 171 GLN HB2  1 1 
        3  5261 1 1 23 GLN HB3  H  -6.527 -15.774   5.275 1.00 . A A . 171 GLN HB3  1 1 
        3  5262 1 1 23 GLN HE21 H -10.153 -15.497   5.592 1.00 . A A . 171 GLN HE21 1 1 
        3  5263 1 1 23 GLN HG2  H  -7.680 -13.772   4.041 1.00 . A A . 171 GLN HG2  1 1 
        3  5264 1 1 23 GLN HG3  H  -7.522 -14.878   2.674 1.00 . A A . 171 GLN HG3  1 1 
        3  5265 1 1 23 GLN N    N  -3.977 -14.930   4.531 1.00 . A A . 171 GLN N    1 1 
        3  5266 1 1 23 GLN NE2  N  -9.360 -15.048   5.248 1.00 . A A . 171 GLN NE2  1 1 
        3  5267 1 1 23 GLN O    O  -5.181 -13.932   6.665 1.00 . A A . 171 GLN O    1 1 
        3  5268 1 1 23 GLN OE1  O  -9.254 -16.481   3.564 1.00 . A A . 171 GLN OE1  1 1 
        3  5269 1 1 24 SER C    C  -7.848 -11.605   6.890 1.00 . A A . 172 SER C    1 1 
        3  5270 1 1 24 SER CA   C  -6.374 -11.542   6.525 1.00 . A A . 172 SER CA   1 1 
        3  5271 1 1 24 SER CB   C  -5.981 -10.103   6.197 1.00 . A A . 172 SER CB   1 1 
        3  5272 1 1 24 SER H    H  -6.374 -12.076   4.509 1.00 . A A . 172 SER H    1 1 
        3  5273 1 1 24 SER HA   H  -5.776 -11.876   7.359 1.00 . A A . 172 SER HA   1 1 
        3  5274 1 1 24 SER HB2  H  -6.173  -9.476   7.056 1.00 . A A . 172 SER HB2  1 1 
        3  5275 1 1 24 SER HB3  H  -4.930 -10.063   5.952 1.00 . A A . 172 SER HB3  1 1 
        3  5276 1 1 24 SER HG   H  -7.398  -9.020   5.470 1.00 . A A . 172 SER HG   1 1 
        3  5277 1 1 24 SER N    N  -6.103 -12.380   5.403 1.00 . A A . 172 SER N    1 1 
        3  5278 1 1 24 SER O    O  -8.668 -12.230   6.174 1.00 . A A . 172 SER O    1 1 
        3  5279 1 1 24 SER OG   O  -6.733  -9.607   5.089 1.00 . A A . 172 SER OG   1 1 
        3  5280 1 1 25 GLY C    C  -9.992  -9.502   7.814 1.00 . A A . 173 GLY C    1 1 
        3  5281 1 1 25 GLY CA   C  -9.538 -10.826   8.359 1.00 . A A . 173 GLY CA   1 1 
        3  5282 1 1 25 GLY H    H  -7.475 -10.714   8.621 1.00 . A A . 173 GLY H    1 1 
        3  5283 1 1 25 GLY HA2  H -10.139 -11.623   7.947 1.00 . A A . 173 GLY HA2  1 1 
        3  5284 1 1 25 GLY HA3  H  -9.641 -10.806   9.433 1.00 . A A . 173 GLY HA3  1 1 
        3  5285 1 1 25 GLY N    N  -8.178 -11.017   8.004 1.00 . A A . 173 GLY N    1 1 
        3  5286 1 1 25 GLY O    O  -9.163  -8.728   7.310 1.00 . A A . 173 GLY O    1 1 
        3  5287 1 1 26 ALA C    C -11.293  -6.816   8.243 1.00 . A A . 174 ALA C    1 1 
        3  5288 1 1 26 ALA CA   C -11.808  -7.984   7.401 1.00 . A A . 174 ALA CA   1 1 
        3  5289 1 1 26 ALA CB   C -13.324  -8.031   7.416 1.00 . A A . 174 ALA CB   1 1 
        3  5290 1 1 26 ALA H    H -11.860  -9.926   8.245 1.00 . A A . 174 ALA H    1 1 
        3  5291 1 1 26 ALA HA   H -11.477  -7.840   6.383 1.00 . A A . 174 ALA HA   1 1 
        3  5292 1 1 26 ALA HB1  H -13.659  -8.861   6.815 1.00 . A A . 174 ALA HB1  1 1 
        3  5293 1 1 26 ALA HB2  H -13.717  -7.112   7.011 1.00 . A A . 174 ALA HB2  1 1 
        3  5294 1 1 26 ALA HB3  H -13.667  -8.154   8.432 1.00 . A A . 174 ALA HB3  1 1 
        3  5295 1 1 26 ALA N    N -11.261  -9.241   7.876 1.00 . A A . 174 ALA N    1 1 
        3  5296 1 1 26 ALA O    O -11.471  -6.784   9.463 1.00 . A A . 174 ALA O    1 1 
        3  5297 1 1 27 PHE C    C -10.633  -3.428   7.659 1.00 . A A . 175 PHE C    1 1 
        3  5298 1 1 27 PHE CA   C -10.099  -4.720   8.267 1.00 . A A . 175 PHE CA   1 1 
        3  5299 1 1 27 PHE CB   C  -8.555  -4.750   8.285 1.00 . A A . 175 PHE CB   1 1 
        3  5300 1 1 27 PHE CD1  C  -7.680  -3.790   6.124 1.00 . A A . 175 PHE CD1  1 1 
        3  5301 1 1 27 PHE CD2  C  -7.518  -6.140   6.472 1.00 . A A . 175 PHE CD2  1 1 
        3  5302 1 1 27 PHE CE1  C  -7.085  -3.933   4.890 1.00 . A A . 175 PHE CE1  1 1 
        3  5303 1 1 27 PHE CE2  C  -6.924  -6.287   5.241 1.00 . A A . 175 PHE CE2  1 1 
        3  5304 1 1 27 PHE CG   C  -7.904  -4.893   6.932 1.00 . A A . 175 PHE CG   1 1 
        3  5305 1 1 27 PHE CZ   C  -6.709  -5.185   4.450 1.00 . A A . 175 PHE CZ   1 1 
        3  5306 1 1 27 PHE H    H -10.515  -5.979   6.627 1.00 . A A . 175 PHE H    1 1 
        3  5307 1 1 27 PHE HA   H -10.453  -4.761   9.287 1.00 . A A . 175 PHE HA   1 1 
        3  5308 1 1 27 PHE HB2  H  -8.192  -3.830   8.718 1.00 . A A . 175 PHE HB2  1 1 
        3  5309 1 1 27 PHE HB3  H  -8.230  -5.574   8.901 1.00 . A A . 175 PHE HB3  1 1 
        3  5310 1 1 27 PHE HD1  H  -7.976  -2.809   6.469 1.00 . A A . 175 PHE HD1  1 1 
        3  5311 1 1 27 PHE HD2  H  -7.689  -7.009   7.091 1.00 . A A . 175 PHE HD2  1 1 
        3  5312 1 1 27 PHE HE1  H  -6.912  -3.070   4.267 1.00 . A A . 175 PHE HE1  1 1 
        3  5313 1 1 27 PHE HE2  H  -6.630  -7.268   4.901 1.00 . A A . 175 PHE HE2  1 1 
        3  5314 1 1 27 PHE HZ   H  -6.242  -5.305   3.486 1.00 . A A . 175 PHE HZ   1 1 
        3  5315 1 1 27 PHE N    N -10.642  -5.882   7.599 1.00 . A A . 175 PHE N    1 1 
        3  5316 1 1 27 PHE O    O -11.363  -3.454   6.656 1.00 . A A . 175 PHE O    1 1 
        3  5317 1 1 28 SER C    C -10.217  -0.614   6.474 1.00 . A A . 176 SER C    1 1 
        3  5318 1 1 28 SER CA   C -10.723  -0.999   7.888 1.00 . A A . 176 SER CA   1 1 
        3  5319 1 1 28 SER CB   C -10.226   0.001   8.923 1.00 . A A . 176 SER CB   1 1 
        3  5320 1 1 28 SER H    H  -9.656  -2.361   9.040 1.00 . A A . 176 SER H    1 1 
        3  5321 1 1 28 SER HA   H -11.801  -1.006   7.912 1.00 . A A . 176 SER HA   1 1 
        3  5322 1 1 28 SER HB2  H  -9.147   0.044   8.887 1.00 . A A . 176 SER HB2  1 1 
        3  5323 1 1 28 SER HB3  H -10.636   0.979   8.718 1.00 . A A . 176 SER HB3  1 1 
        3  5324 1 1 28 SER HG   H -11.593  -0.419  10.257 1.00 . A A . 176 SER HG   1 1 
        3  5325 1 1 28 SER N    N -10.267  -2.314   8.277 1.00 . A A . 176 SER N    1 1 
        3  5326 1 1 28 SER O    O  -9.014  -0.661   6.203 1.00 . A A . 176 SER O    1 1 
        3  5327 1 1 28 SER OG   O -10.626  -0.400  10.236 1.00 . A A . 176 SER OG   1 1 
        3  5328 1 1 29 PRO C    C  -9.762   1.209   3.978 1.00 . A A . 177 PRO C    1 1 
        3  5329 1 1 29 PRO CA   C -10.857   0.151   4.178 1.00 . A A . 177 PRO CA   1 1 
        3  5330 1 1 29 PRO CB   C -12.200   0.666   3.629 1.00 . A A . 177 PRO CB   1 1 
        3  5331 1 1 29 PRO CD   C -12.573   0.001   5.882 1.00 . A A . 177 PRO CD   1 1 
        3  5332 1 1 29 PRO CG   C -13.018   0.969   4.832 1.00 . A A . 177 PRO CG   1 1 
        3  5333 1 1 29 PRO HA   H -10.584  -0.742   3.637 1.00 . A A . 177 PRO HA   1 1 
        3  5334 1 1 29 PRO HB2  H -12.031   1.553   3.038 1.00 . A A . 177 PRO HB2  1 1 
        3  5335 1 1 29 PRO HB3  H -12.663  -0.098   3.020 1.00 . A A . 177 PRO HB3  1 1 
        3  5336 1 1 29 PRO HD2  H -12.709   0.431   6.862 1.00 . A A . 177 PRO HD2  1 1 
        3  5337 1 1 29 PRO HD3  H -13.110  -0.931   5.795 1.00 . A A . 177 PRO HD3  1 1 
        3  5338 1 1 29 PRO HG2  H -12.835   1.984   5.155 1.00 . A A . 177 PRO HG2  1 1 
        3  5339 1 1 29 PRO HG3  H -14.067   0.829   4.615 1.00 . A A . 177 PRO HG3  1 1 
        3  5340 1 1 29 PRO N    N -11.145  -0.183   5.586 1.00 . A A . 177 PRO N    1 1 
        3  5341 1 1 29 PRO O    O  -9.081   1.213   2.957 1.00 . A A . 177 PRO O    1 1 
        3  5342 1 1 30 TYR C    C  -7.169   2.666   4.921 1.00 . A A . 178 TYR C    1 1 
        3  5343 1 1 30 TYR CA   C  -8.609   3.178   4.763 1.00 . A A . 178 TYR CA   1 1 
        3  5344 1 1 30 TYR CB   C  -8.882   4.400   5.662 1.00 . A A . 178 TYR CB   1 1 
        3  5345 1 1 30 TYR CD1  C  -9.572   3.731   8.004 1.00 . A A . 178 TYR CD1  1 1 
        3  5346 1 1 30 TYR CD2  C  -7.368   4.546   7.646 1.00 . A A . 178 TYR CD2  1 1 
        3  5347 1 1 30 TYR CE1  C  -9.298   3.591   9.353 1.00 . A A . 178 TYR CE1  1 1 
        3  5348 1 1 30 TYR CE2  C  -7.085   4.406   8.978 1.00 . A A . 178 TYR CE2  1 1 
        3  5349 1 1 30 TYR CG   C  -8.606   4.213   7.133 1.00 . A A . 178 TYR CG   1 1 
        3  5350 1 1 30 TYR CZ   C  -8.048   3.931   9.831 1.00 . A A . 178 TYR CZ   1 1 
        3  5351 1 1 30 TYR H    H -10.139   2.040   5.743 1.00 . A A . 178 TYR H    1 1 
        3  5352 1 1 30 TYR HA   H  -8.690   3.486   3.731 1.00 . A A . 178 TYR HA   1 1 
        3  5353 1 1 30 TYR HB2  H  -8.268   5.224   5.328 1.00 . A A . 178 TYR HB2  1 1 
        3  5354 1 1 30 TYR HB3  H  -9.919   4.680   5.549 1.00 . A A . 178 TYR HB3  1 1 
        3  5355 1 1 30 TYR HD1  H -10.545   3.465   7.618 1.00 . A A . 178 TYR HD1  1 1 
        3  5356 1 1 30 TYR HD2  H  -6.619   4.918   6.961 1.00 . A A . 178 TYR HD2  1 1 
        3  5357 1 1 30 TYR HE1  H -10.058   3.213  10.022 1.00 . A A . 178 TYR HE1  1 1 
        3  5358 1 1 30 TYR HE2  H  -6.108   4.674   9.350 1.00 . A A . 178 TYR HE2  1 1 
        3  5359 1 1 30 TYR HH   H  -8.158   2.988  11.514 1.00 . A A . 178 TYR HH   1 1 
        3  5360 1 1 30 TYR N    N  -9.593   2.109   4.934 1.00 . A A . 178 TYR N    1 1 
        3  5361 1 1 30 TYR O    O  -6.224   3.325   4.507 1.00 . A A . 178 TYR O    1 1 
        3  5362 1 1 30 TYR OH   O  -7.757   3.797  11.172 1.00 . A A . 178 TYR OH   1 1 
        3  5363 1 1 31 GLU C    C  -5.319   0.077   4.486 1.00 . A A . 179 GLU C    1 1 
        3  5364 1 1 31 GLU CA   C  -5.692   0.888   5.712 1.00 . A A . 179 GLU CA   1 1 
        3  5365 1 1 31 GLU CB   C  -5.697  -0.003   6.946 1.00 . A A . 179 GLU CB   1 1 
        3  5366 1 1 31 GLU CD   C  -4.645   1.582   8.597 1.00 . A A . 179 GLU CD   1 1 
        3  5367 1 1 31 GLU CG   C  -5.867   0.754   8.255 1.00 . A A . 179 GLU CG   1 1 
        3  5368 1 1 31 GLU H    H  -7.801   0.999   5.843 1.00 . A A . 179 GLU H    1 1 
        3  5369 1 1 31 GLU HA   H  -4.969   1.678   5.847 1.00 . A A . 179 GLU HA   1 1 
        3  5370 1 1 31 GLU HB2  H  -6.488  -0.732   6.842 1.00 . A A . 179 GLU HB2  1 1 
        3  5371 1 1 31 GLU HB3  H  -4.755  -0.532   6.982 1.00 . A A . 179 GLU HB3  1 1 
        3  5372 1 1 31 GLU HG2  H  -6.714   1.419   8.160 1.00 . A A . 179 GLU HG2  1 1 
        3  5373 1 1 31 GLU HG3  H  -6.050   0.055   9.057 1.00 . A A . 179 GLU HG3  1 1 
        3  5374 1 1 31 GLU N    N  -7.015   1.496   5.526 1.00 . A A . 179 GLU N    1 1 
        3  5375 1 1 31 GLU O    O  -4.144  -0.171   4.217 1.00 . A A . 179 GLU O    1 1 
        3  5376 1 1 31 GLU OE1  O  -4.471   2.687   8.045 1.00 . A A . 179 GLU OE1  1 1 
        3  5377 1 1 31 GLU OE2  O  -3.829   1.127   9.416 1.00 . A A . 179 GLU OE2  1 1 
        3  5378 1 1 32 THR C    C  -5.158  -0.565   1.518 1.00 . A A . 180 THR C    1 1 
        3  5379 1 1 32 THR CA   C  -6.230  -1.077   2.531 1.00 . A A . 180 THR CA   1 1 
        3  5380 1 1 32 THR CB   C  -7.608  -1.144   1.871 1.00 . A A . 180 THR CB   1 1 
        3  5381 1 1 32 THR CG2  C  -7.579  -1.936   0.598 1.00 . A A . 180 THR CG2  1 1 
        3  5382 1 1 32 THR H    H  -7.232   0.028   3.973 1.00 . A A . 180 THR H    1 1 
        3  5383 1 1 32 THR HA   H  -5.957  -2.079   2.822 1.00 . A A . 180 THR HA   1 1 
        3  5384 1 1 32 THR HB   H  -7.925  -0.133   1.660 1.00 . A A . 180 THR HB   1 1 
        3  5385 1 1 32 THR HG1  H  -9.389  -1.783   2.354 1.00 . A A . 180 THR HG1  1 1 
        3  5386 1 1 32 THR HG23 H  -8.560  -1.933   0.147 1.00 . A A . 180 THR HG23 1 1 
        3  5387 1 1 32 THR N    N  -6.332  -0.267   3.728 1.00 . A A . 180 THR N    1 1 
        3  5388 1 1 32 THR O    O  -4.326  -1.356   1.074 1.00 . A A . 180 THR O    1 1 
        3  5389 1 1 32 THR OG1  O  -8.535  -1.714   2.790 1.00 . A A . 180 THR OG1  1 1 
        3  5390 1 1 33 PRO C    C  -2.722   1.025   0.684 1.00 . A A . 181 PRO C    1 1 
        3  5391 1 1 33 PRO CA   C  -4.152   1.320   0.225 1.00 . A A . 181 PRO CA   1 1 
        3  5392 1 1 33 PRO CB   C  -4.422   2.838   0.308 1.00 . A A . 181 PRO CB   1 1 
        3  5393 1 1 33 PRO CD   C  -6.140   1.764   1.514 1.00 . A A . 181 PRO CD   1 1 
        3  5394 1 1 33 PRO CG   C  -5.333   2.999   1.478 1.00 . A A . 181 PRO CG   1 1 
        3  5395 1 1 33 PRO HA   H  -4.290   0.982  -0.791 1.00 . A A . 181 PRO HA   1 1 
        3  5396 1 1 33 PRO HB2  H  -3.490   3.366   0.444 1.00 . A A . 181 PRO HB2  1 1 
        3  5397 1 1 33 PRO HB3  H  -4.895   3.158  -0.609 1.00 . A A . 181 PRO HB3  1 1 
        3  5398 1 1 33 PRO HD2  H  -6.528   1.584   2.505 1.00 . A A . 181 PRO HD2  1 1 
        3  5399 1 1 33 PRO HD3  H  -6.940   1.802   0.791 1.00 . A A . 181 PRO HD3  1 1 
        3  5400 1 1 33 PRO HG2  H  -4.755   3.051   2.387 1.00 . A A . 181 PRO HG2  1 1 
        3  5401 1 1 33 PRO HG3  H  -5.984   3.856   1.401 1.00 . A A . 181 PRO HG3  1 1 
        3  5402 1 1 33 PRO N    N  -5.161   0.748   1.135 1.00 . A A . 181 PRO N    1 1 
        3  5403 1 1 33 PRO O    O  -1.842   0.722  -0.133 1.00 . A A . 181 PRO O    1 1 
        3  5404 1 1 34 ASP C    C  -0.841  -0.622   2.508 1.00 . A A . 182 ASP C    1 1 
        3  5405 1 1 34 ASP CA   C  -1.188   0.865   2.556 1.00 . A A . 182 ASP CA   1 1 
        3  5406 1 1 34 ASP CB   C  -1.106   1.405   3.983 1.00 . A A . 182 ASP CB   1 1 
        3  5407 1 1 34 ASP CG   C   0.298   1.341   4.542 1.00 . A A . 182 ASP CG   1 1 
        3  5408 1 1 34 ASP H    H  -3.255   1.276   2.590 1.00 . A A . 182 ASP H    1 1 
        3  5409 1 1 34 ASP HA   H  -0.477   1.391   1.936 1.00 . A A . 182 ASP HA   1 1 
        3  5410 1 1 34 ASP HB2  H  -1.429   2.436   3.993 1.00 . A A . 182 ASP HB2  1 1 
        3  5411 1 1 34 ASP HB3  H  -1.754   0.821   4.619 1.00 . A A . 182 ASP HB3  1 1 
        3  5412 1 1 34 ASP N    N  -2.503   1.091   1.989 1.00 . A A . 182 ASP N    1 1 
        3  5413 1 1 34 ASP O    O   0.303  -1.000   2.219 1.00 . A A . 182 ASP O    1 1 
        3  5414 1 1 34 ASP OD1  O   1.078   2.293   4.315 1.00 . A A . 182 ASP OD1  1 1 
        3  5415 1 1 34 ASP OD2  O   0.643   0.356   5.216 1.00 . A A . 182 ASP OD2  1 1 
        3  5416 1 1 35 VAL C    C  -1.335  -3.300   1.252 1.00 . A A . 183 VAL C    1 1 
        3  5417 1 1 35 VAL CA   C  -1.672  -2.921   2.691 1.00 . A A . 183 VAL CA   1 1 
        3  5418 1 1 35 VAL CB   C  -2.959  -3.666   3.111 1.00 . A A . 183 VAL CB   1 1 
        3  5419 1 1 35 VAL CG1  C  -2.741  -5.162   3.108 1.00 . A A . 183 VAL CG1  1 1 
        3  5420 1 1 35 VAL CG2  C  -3.426  -3.207   4.465 1.00 . A A . 183 VAL CG2  1 1 
        3  5421 1 1 35 VAL H    H  -2.720  -1.137   3.060 1.00 . A A . 183 VAL H    1 1 
        3  5422 1 1 35 VAL HA   H  -0.859  -3.214   3.341 1.00 . A A . 183 VAL HA   1 1 
        3  5423 1 1 35 VAL HB   H  -3.730  -3.438   2.389 1.00 . A A . 183 VAL HB   1 1 
        3  5424 1 1 35 VAL HG13 H  -3.655  -5.658   3.400 1.00 . A A . 183 VAL HG13 1 1 
        3  5425 1 1 35 VAL HG21 H  -4.313  -3.753   4.748 1.00 . A A . 183 VAL HG21 1 1 
        3  5426 1 1 35 VAL N    N  -1.840  -1.473   2.775 1.00 . A A . 183 VAL N    1 1 
        3  5427 1 1 35 VAL O    O  -0.470  -4.144   0.997 1.00 . A A . 183 VAL O    1 1 
        3  5428 1 1 36 MET C    C  -0.327  -2.456  -1.431 1.00 . A A . 184 MET C    1 1 
        3  5429 1 1 36 MET CA   C  -1.753  -2.849  -1.101 1.00 . A A . 184 MET CA   1 1 
        3  5430 1 1 36 MET CB   C  -2.756  -2.083  -1.975 1.00 . A A . 184 MET CB   1 1 
        3  5431 1 1 36 MET CE   C  -6.811  -2.748  -2.711 1.00 . A A . 184 MET CE   1 1 
        3  5432 1 1 36 MET CG   C  -4.175  -2.624  -1.892 1.00 . A A . 184 MET CG   1 1 
        3  5433 1 1 36 MET H    H  -2.723  -2.032   0.602 1.00 . A A . 184 MET H    1 1 
        3  5434 1 1 36 MET HA   H  -1.854  -3.907  -1.295 1.00 . A A . 184 MET HA   1 1 
        3  5435 1 1 36 MET HB2  H  -2.767  -1.048  -1.666 1.00 . A A . 184 MET HB2  1 1 
        3  5436 1 1 36 MET HB3  H  -2.431  -2.136  -3.004 1.00 . A A . 184 MET HB3  1 1 
        3  5437 1 1 36 MET HE1  H  -7.081  -2.789  -1.664 1.00 . A A . 184 MET HE1  1 1 
        3  5438 1 1 36 MET HE2  H  -6.606  -3.750  -3.058 1.00 . A A . 184 MET HE2  1 1 
        3  5439 1 1 36 MET HE3  H  -7.639  -2.340  -3.271 1.00 . A A . 184 MET HE3  1 1 
        3  5440 1 1 36 MET HG2  H  -4.175  -3.661  -2.196 1.00 . A A . 184 MET HG2  1 1 
        3  5441 1 1 36 MET HG3  H  -4.506  -2.562  -0.864 1.00 . A A . 184 MET HG3  1 1 
        3  5442 1 1 36 MET N    N  -2.016  -2.653   0.312 1.00 . A A . 184 MET N    1 1 
        3  5443 1 1 36 MET O    O   0.331  -3.102  -2.244 1.00 . A A . 184 MET O    1 1 
        3  5444 1 1 36 MET SD   S  -5.344  -1.731  -2.930 1.00 . A A . 184 MET SD   1 1 
        3  5445 1 1 37 GLY C    C   2.488  -2.069  -0.453 1.00 . A A . 185 GLY C    1 1 
        3  5446 1 1 37 GLY CA   C   1.527  -0.991  -0.926 1.00 . A A . 185 GLY CA   1 1 
        3  5447 1 1 37 GLY H    H  -0.443  -0.913  -0.172 1.00 . A A . 185 GLY H    1 1 
        3  5448 1 1 37 GLY HA2  H   1.714  -0.777  -1.968 1.00 . A A . 185 GLY HA2  1 1 
        3  5449 1 1 37 GLY HA3  H   1.689  -0.099  -0.340 1.00 . A A . 185 GLY HA3  1 1 
        3  5450 1 1 37 GLY N    N   0.154  -1.414  -0.770 1.00 . A A . 185 GLY N    1 1 
        3  5451 1 1 37 GLY O    O   3.499  -2.343  -1.110 1.00 . A A . 185 GLY O    1 1 
        3  5452 1 1 38 ALA C    C   3.018  -4.947   0.236 1.00 . A A . 186 ALA C    1 1 
        3  5453 1 1 38 ALA CA   C   2.967  -3.794   1.219 1.00 . A A . 186 ALA CA   1 1 
        3  5454 1 1 38 ALA CB   C   2.415  -4.271   2.559 1.00 . A A . 186 ALA CB   1 1 
        3  5455 1 1 38 ALA H    H   1.337  -2.442   1.148 1.00 . A A . 186 ALA H    1 1 
        3  5456 1 1 38 ALA HA   H   3.968  -3.416   1.367 1.00 . A A . 186 ALA HA   1 1 
        3  5457 1 1 38 ALA HB1  H   3.047  -5.061   2.941 1.00 . A A . 186 ALA HB1  1 1 
        3  5458 1 1 38 ALA HB2  H   1.421  -4.663   2.411 1.00 . A A . 186 ALA HB2  1 1 
        3  5459 1 1 38 ALA HB3  H   2.384  -3.453   3.263 1.00 . A A . 186 ALA HB3  1 1 
        3  5460 1 1 38 ALA N    N   2.155  -2.710   0.674 1.00 . A A . 186 ALA N    1 1 
        3  5461 1 1 38 ALA O    O   4.080  -5.430  -0.096 1.00 . A A . 186 ALA O    1 1 
        3  5462 1 1 39 LEU C    C   2.502  -6.151  -2.489 1.00 . A A . 187 LEU C    1 1 
        3  5463 1 1 39 LEU CA   C   1.734  -6.434  -1.214 1.00 . A A . 187 LEU CA   1 1 
        3  5464 1 1 39 LEU CB   C   0.281  -6.664  -1.536 1.00 . A A . 187 LEU CB   1 1 
        3  5465 1 1 39 LEU CD1  C  -1.993  -7.032  -0.728 1.00 . A A . 187 LEU CD1  1 1 
        3  5466 1 1 39 LEU CD2  C  -0.328  -8.705  -0.266 1.00 . A A . 187 LEU CD2  1 1 
        3  5467 1 1 39 LEU CG   C  -0.567  -7.227  -0.409 1.00 . A A . 187 LEU CG   1 1 
        3  5468 1 1 39 LEU H    H   1.046  -4.876   0.039 1.00 . A A . 187 LEU H    1 1 
        3  5469 1 1 39 LEU HA   H   2.126  -7.324  -0.744 1.00 . A A . 187 LEU HA   1 1 
        3  5470 1 1 39 LEU HB2  H  -0.141  -5.720  -1.851 1.00 . A A . 187 LEU HB2  1 1 
        3  5471 1 1 39 LEU HB3  H   0.242  -7.348  -2.370 1.00 . A A . 187 LEU HB3  1 1 
        3  5472 1 1 39 LEU HD13 H  -2.591  -7.488   0.048 1.00 . A A . 187 LEU HD13 1 1 
        3  5473 1 1 39 LEU HD21 H   0.702  -8.911  -0.019 1.00 . A A . 187 LEU HD21 1 1 
        3  5474 1 1 39 LEU HG   H  -0.330  -6.755   0.533 1.00 . A A . 187 LEU HG   1 1 
        3  5475 1 1 39 LEU N    N   1.860  -5.341  -0.257 1.00 . A A . 187 LEU N    1 1 
        3  5476 1 1 39 LEU O    O   3.144  -7.035  -3.029 1.00 . A A . 187 LEU O    1 1 
        3  5477 1 1 40 THR C    C   4.663  -4.544  -3.905 1.00 . A A . 188 THR C    1 1 
        3  5478 1 1 40 THR CA   C   3.134  -4.501  -4.148 1.00 . A A . 188 THR CA   1 1 
        3  5479 1 1 40 THR CB   C   2.700  -3.078  -4.553 1.00 . A A . 188 THR CB   1 1 
        3  5480 1 1 40 THR CG2  C   3.390  -2.637  -5.839 1.00 . A A . 188 THR CG2  1 1 
        3  5481 1 1 40 THR H    H   1.809  -4.283  -2.536 1.00 . A A . 188 THR H    1 1 
        3  5482 1 1 40 THR HA   H   2.867  -5.186  -4.936 1.00 . A A . 188 THR HA   1 1 
        3  5483 1 1 40 THR HB   H   2.955  -2.396  -3.754 1.00 . A A . 188 THR HB   1 1 
        3  5484 1 1 40 THR HG1  H   0.843  -2.986  -3.886 1.00 . A A . 188 THR HG1  1 1 
        3  5485 1 1 40 THR HG23 H   3.074  -1.636  -6.094 1.00 . A A . 188 THR HG23 1 1 
        3  5486 1 1 40 THR N    N   2.411  -4.928  -2.967 1.00 . A A . 188 THR N    1 1 
        3  5487 1 1 40 THR O    O   5.436  -4.987  -4.769 1.00 . A A . 188 THR O    1 1 
        3  5488 1 1 40 THR OG1  O   1.277  -3.062  -4.745 1.00 . A A . 188 THR OG1  1 1 
        3  5489 1 1 41 SER C    C   7.008  -5.525  -2.155 1.00 . A A . 189 SER C    1 1 
        3  5490 1 1 41 SER CA   C   6.491  -4.099  -2.369 1.00 . A A . 189 SER CA   1 1 
        3  5491 1 1 41 SER CB   C   6.694  -3.259  -1.106 1.00 . A A . 189 SER CB   1 1 
        3  5492 1 1 41 SER H    H   4.413  -3.825  -2.061 1.00 . A A . 189 SER H    1 1 
        3  5493 1 1 41 SER HA   H   7.031  -3.647  -3.186 1.00 . A A . 189 SER HA   1 1 
        3  5494 1 1 41 SER HB2  H   6.181  -3.730  -0.280 1.00 . A A . 189 SER HB2  1 1 
        3  5495 1 1 41 SER HB3  H   7.749  -3.188  -0.883 1.00 . A A . 189 SER HB3  1 1 
        3  5496 1 1 41 SER HG   H   5.200  -1.990  -1.244 1.00 . A A . 189 SER HG   1 1 
        3  5497 1 1 41 SER N    N   5.080  -4.123  -2.719 1.00 . A A . 189 SER N    1 1 
        3  5498 1 1 41 SER O    O   8.098  -5.887  -2.594 1.00 . A A . 189 SER O    1 1 
        3  5499 1 1 41 SER OG   O   6.168  -1.939  -1.283 1.00 . A A . 189 SER OG   1 1 
        3  5500 1 1 42 LEU C    C   6.203  -8.597  -2.450 1.00 . A A . 190 LEU C    1 1 
        3  5501 1 1 42 LEU CA   C   6.509  -7.721  -1.242 1.00 . A A . 190 LEU CA   1 1 
        3  5502 1 1 42 LEU CB   C   5.725  -8.206  -0.026 1.00 . A A . 190 LEU CB   1 1 
        3  5503 1 1 42 LEU CD1  C   5.099  -8.001   2.385 1.00 . A A . 190 LEU CD1  1 1 
        3  5504 1 1 42 LEU CD2  C   7.471  -7.701   1.698 1.00 . A A . 190 LEU CD2  1 1 
        3  5505 1 1 42 LEU CG   C   6.022  -7.495   1.294 1.00 . A A . 190 LEU CG   1 1 
        3  5506 1 1 42 LEU H    H   5.322  -5.994  -1.195 1.00 . A A . 190 LEU H    1 1 
        3  5507 1 1 42 LEU HA   H   7.564  -7.788  -1.025 1.00 . A A . 190 LEU HA   1 1 
        3  5508 1 1 42 LEU HB2  H   4.677  -8.063  -0.245 1.00 . A A . 190 LEU HB2  1 1 
        3  5509 1 1 42 LEU HB3  H   5.911  -9.261   0.108 1.00 . A A . 190 LEU HB3  1 1 
        3  5510 1 1 42 LEU HD13 H   5.245  -9.063   2.518 1.00 . A A . 190 LEU HD13 1 1 
        3  5511 1 1 42 LEU HD21 H   8.128  -7.286   0.950 1.00 . A A . 190 LEU HD21 1 1 
        3  5512 1 1 42 LEU HG   H   5.848  -6.436   1.172 1.00 . A A . 190 LEU HG   1 1 
        3  5513 1 1 42 LEU N    N   6.187  -6.336  -1.518 1.00 . A A . 190 LEU N    1 1 
        3  5514 1 1 42 LEU O    O   6.362  -9.812  -2.401 1.00 . A A . 190 LEU O    1 1 
        3  5515 1 1 43 LYS C    C   4.508  -9.810  -4.644 1.00 . A A . 191 LYS C    1 1 
        3  5516 1 1 43 LYS CA   C   5.457  -8.628  -4.794 1.00 . A A . 191 LYS CA   1 1 
        3  5517 1 1 43 LYS CB   C   6.725  -9.080  -5.451 1.00 . A A . 191 LYS CB   1 1 
        3  5518 1 1 43 LYS CD   C   8.829  -8.478  -6.605 1.00 . A A . 191 LYS CD   1 1 
        3  5519 1 1 43 LYS CE   C   8.389  -9.270  -7.825 1.00 . A A . 191 LYS CE   1 1 
        3  5520 1 1 43 LYS CG   C   7.635  -7.949  -5.864 1.00 . A A . 191 LYS CG   1 1 
        3  5521 1 1 43 LYS H    H   5.599  -6.998  -3.461 1.00 . A A . 191 LYS H    1 1 
        3  5522 1 1 43 LYS HA   H   5.029  -7.853  -5.403 1.00 . A A . 191 LYS HA   1 1 
        3  5523 1 1 43 LYS HB2  H   7.258  -9.732  -4.773 1.00 . A A . 191 LYS HB2  1 1 
        3  5524 1 1 43 LYS HB3  H   6.428  -9.629  -6.331 1.00 . A A . 191 LYS HB3  1 1 
        3  5525 1 1 43 LYS HD2  H   9.432  -7.638  -6.912 1.00 . A A . 191 LYS HD2  1 1 
        3  5526 1 1 43 LYS HD3  H   9.380  -9.121  -5.936 1.00 . A A . 191 LYS HD3  1 1 
        3  5527 1 1 43 LYS HE2  H   7.797 -10.103  -7.473 1.00 . A A . 191 LYS HE2  1 1 
        3  5528 1 1 43 LYS HE3  H   7.769  -8.631  -8.436 1.00 . A A . 191 LYS HE3  1 1 
        3  5529 1 1 43 LYS HG2  H   7.091  -7.273  -6.508 1.00 . A A . 191 LYS HG2  1 1 
        3  5530 1 1 43 LYS HG3  H   7.969  -7.423  -4.981 1.00 . A A . 191 LYS HG3  1 1 
        3  5531 1 1 43 LYS HZ1  H  10.133  -9.018  -8.947 1.00 . A A . 191 LYS HZ1  1 1 
        3  5532 1 1 43 LYS HZ2  H   9.167 -10.307  -9.435 1.00 . A A . 191 LYS HZ2  1 1 
        3  5533 1 1 43 LYS HZ3  H  10.102 -10.440  -8.038 1.00 . A A . 191 LYS HZ3  1 1 
        3  5534 1 1 43 LYS N    N   5.748  -7.965  -3.526 1.00 . A A . 191 LYS N    1 1 
        3  5535 1 1 43 LYS NZ   N   9.525  -9.787  -8.607 1.00 . A A . 191 LYS NZ   1 1 
        3  5536 1 1 43 LYS O    O   4.524 -10.743  -5.438 1.00 . A A . 191 LYS O    1 1 
        3  5537 1 1 44 MET C    C   1.526 -10.767  -4.191 1.00 . A A . 192 MET C    1 1 
        3  5538 1 1 44 MET CA   C   2.774 -10.813  -3.359 1.00 . A A . 192 MET CA   1 1 
        3  5539 1 1 44 MET CB   C   2.451 -10.796  -1.877 1.00 . A A . 192 MET CB   1 1 
        3  5540 1 1 44 MET CE   C   2.032 -12.131   0.935 1.00 . A A . 192 MET CE   1 1 
        3  5541 1 1 44 MET CG   C   3.665 -11.041  -1.010 1.00 . A A . 192 MET CG   1 1 
        3  5542 1 1 44 MET H    H   3.646  -8.867  -3.210 1.00 . A A . 192 MET H    1 1 
        3  5543 1 1 44 MET HA   H   3.296 -11.733  -3.580 1.00 . A A . 192 MET HA   1 1 
        3  5544 1 1 44 MET HB2  H   2.027  -9.836  -1.622 1.00 . A A . 192 MET HB2  1 1 
        3  5545 1 1 44 MET HB3  H   1.727 -11.571  -1.675 1.00 . A A . 192 MET HB3  1 1 
        3  5546 1 1 44 MET HE1  H   1.160 -11.804   0.387 1.00 . A A . 192 MET HE1  1 1 
        3  5547 1 1 44 MET HE2  H   1.779 -12.202   1.981 1.00 . A A . 192 MET HE2  1 1 
        3  5548 1 1 44 MET HE3  H   2.374 -13.094   0.580 1.00 . A A . 192 MET HE3  1 1 
        3  5549 1 1 44 MET HG2  H   4.048 -12.026  -1.228 1.00 . A A . 192 MET HG2  1 1 
        3  5550 1 1 44 MET HG3  H   4.416 -10.310  -1.274 1.00 . A A . 192 MET HG3  1 1 
        3  5551 1 1 44 MET N    N   3.661  -9.726  -3.686 1.00 . A A . 192 MET N    1 1 
        3  5552 1 1 44 MET O    O   1.222 -11.726  -4.908 1.00 . A A . 192 MET O    1 1 
        3  5553 1 1 44 MET SD   S   3.328 -10.921   0.747 1.00 . A A . 192 MET SD   1 1 
        3  5554 1 1 45 THR C    C  -1.567 -10.272  -4.222 1.00 . A A . 193 THR C    1 1 
        3  5555 1 1 45 THR CA   C  -0.420  -9.416  -4.839 1.00 . A A . 193 THR CA   1 1 
        3  5556 1 1 45 THR CB   C  -0.263  -9.687  -6.359 1.00 . A A . 193 THR CB   1 1 
        3  5557 1 1 45 THR CG2  C  -1.514  -9.298  -7.099 1.00 . A A . 193 THR CG2  1 1 
        3  5558 1 1 45 THR H    H   1.189  -8.913  -3.572 1.00 . A A . 193 THR H    1 1 
        3  5559 1 1 45 THR HA   H  -0.678  -8.378  -4.690 1.00 . A A . 193 THR HA   1 1 
        3  5560 1 1 45 THR HB   H  -0.075 -10.741  -6.495 1.00 . A A . 193 THR HB   1 1 
        3  5561 1 1 45 THR HG1  H   1.634  -9.435  -6.765 1.00 . A A . 193 THR HG1  1 1 
        3  5562 1 1 45 THR HG23 H  -2.337  -9.899  -6.740 1.00 . A A . 193 THR HG23 1 1 
        3  5563 1 1 45 THR N    N   0.834  -9.635  -4.127 1.00 . A A . 193 THR N    1 1 
        3  5564 1 1 45 THR O    O  -1.444 -11.494  -4.039 1.00 . A A . 193 THR O    1 1 
        3  5565 1 1 45 THR OG1  O   0.833  -8.906  -6.874 1.00 . A A . 193 THR OG1  1 1 
        3  5566 1 1 46 ALA C    C  -5.099  -9.836  -3.740 1.00 . A A . 194 ALA C    1 1 
        3  5567 1 1 46 ALA CA   C  -3.755 -10.294  -3.231 1.00 . A A . 194 ALA CA   1 1 
        3  5568 1 1 46 ALA CB   C  -3.657 -10.060  -1.739 1.00 . A A . 194 ALA CB   1 1 
        3  5569 1 1 46 ALA H    H  -2.772  -8.689  -4.156 1.00 . A A . 194 ALA H    1 1 
        3  5570 1 1 46 ALA HA   H  -3.677 -11.358  -3.402 1.00 . A A . 194 ALA HA   1 1 
        3  5571 1 1 46 ALA HB1  H  -2.676 -10.360  -1.399 1.00 . A A . 194 ALA HB1  1 1 
        3  5572 1 1 46 ALA HB2  H  -4.409 -10.647  -1.232 1.00 . A A . 194 ALA HB2  1 1 
        3  5573 1 1 46 ALA HB3  H  -3.804  -9.012  -1.521 1.00 . A A . 194 ALA HB3  1 1 
        3  5574 1 1 46 ALA N    N  -2.668  -9.629  -3.908 1.00 . A A . 194 ALA N    1 1 
        3  5575 1 1 46 ALA O    O  -5.203  -8.803  -4.431 1.00 . A A . 194 ALA O    1 1 
        3  5576 1 1 47 ASP C    C  -8.148  -9.687  -2.602 1.00 . A A . 195 ASP C    1 1 
        3  5577 1 1 47 ASP CA   C  -7.473 -10.304  -3.785 1.00 . A A . 195 ASP CA   1 1 
        3  5578 1 1 47 ASP CB   C  -8.232 -11.596  -4.145 1.00 . A A . 195 ASP CB   1 1 
        3  5579 1 1 47 ASP CG   C  -7.669 -12.332  -5.331 1.00 . A A . 195 ASP CG   1 1 
        3  5580 1 1 47 ASP H    H  -5.931 -11.418  -2.902 1.00 . A A . 195 ASP H    1 1 
        3  5581 1 1 47 ASP HA   H  -7.490  -9.632  -4.630 1.00 . A A . 195 ASP HA   1 1 
        3  5582 1 1 47 ASP HB2  H  -8.202 -12.264  -3.298 1.00 . A A . 195 ASP HB2  1 1 
        3  5583 1 1 47 ASP HB3  H  -9.263 -11.344  -4.353 1.00 . A A . 195 ASP HB3  1 1 
        3  5584 1 1 47 ASP N    N  -6.106 -10.599  -3.415 1.00 . A A . 195 ASP N    1 1 
        3  5585 1 1 47 ASP O    O  -8.200 -10.297  -1.540 1.00 . A A . 195 ASP O    1 1 
        3  5586 1 1 47 ASP OD1  O  -6.596 -12.962  -5.204 1.00 . A A . 195 ASP OD1  1 1 
        3  5587 1 1 47 ASP OD2  O  -8.280 -12.299  -6.406 1.00 . A A . 195 ASP OD2  1 1 
        3  5588 1 1 48 PHE C    C -10.801  -7.892  -1.900 1.00 . A A . 196 PHE C    1 1 
        3  5589 1 1 48 PHE CA   C  -9.314  -7.800  -1.708 1.00 . A A . 196 PHE CA   1 1 
        3  5590 1 1 48 PHE CB   C  -8.886  -6.333  -1.644 1.00 . A A . 196 PHE CB   1 1 
        3  5591 1 1 48 PHE CD1  C  -6.364  -6.405  -1.837 1.00 . A A . 196 PHE CD1  1 1 
        3  5592 1 1 48 PHE CD2  C  -7.348  -5.522   0.147 1.00 . A A . 196 PHE CD2  1 1 
        3  5593 1 1 48 PHE CE1  C  -5.122  -6.159  -1.323 1.00 . A A . 196 PHE CE1  1 1 
        3  5594 1 1 48 PHE CE2  C  -6.099  -5.274   0.658 1.00 . A A . 196 PHE CE2  1 1 
        3  5595 1 1 48 PHE CG   C  -7.504  -6.088  -1.106 1.00 . A A . 196 PHE CG   1 1 
        3  5596 1 1 48 PHE CZ   C  -4.988  -5.589  -0.072 1.00 . A A . 196 PHE CZ   1 1 
        3  5597 1 1 48 PHE H    H  -8.571  -8.041  -3.635 1.00 . A A . 196 PHE H    1 1 
        3  5598 1 1 48 PHE HA   H  -9.050  -8.275  -0.774 1.00 . A A . 196 PHE HA   1 1 
        3  5599 1 1 48 PHE HB2  H  -8.914  -5.926  -2.644 1.00 . A A . 196 PHE HB2  1 1 
        3  5600 1 1 48 PHE HB3  H  -9.589  -5.790  -1.031 1.00 . A A . 196 PHE HB3  1 1 
        3  5601 1 1 48 PHE HD1  H  -6.417  -6.858  -2.814 1.00 . A A . 196 PHE HD1  1 1 
        3  5602 1 1 48 PHE HD2  H  -8.221  -5.270   0.729 1.00 . A A . 196 PHE HD2  1 1 
        3  5603 1 1 48 PHE HE1  H  -4.245  -6.409  -1.900 1.00 . A A . 196 PHE HE1  1 1 
        3  5604 1 1 48 PHE HE2  H  -5.988  -4.829   1.635 1.00 . A A . 196 PHE HE2  1 1 
        3  5605 1 1 48 PHE HZ   H  -4.007  -5.394   0.333 1.00 . A A . 196 PHE HZ   1 1 
        3  5606 1 1 48 PHE N    N  -8.633  -8.497  -2.764 1.00 . A A . 196 PHE N    1 1 
        3  5607 1 1 48 PHE O    O -11.364  -7.315  -2.826 1.00 . A A . 196 PHE O    1 1 
        3  5608 1 1 49 ILE C    C -13.491  -7.822  -0.154 1.00 . A A . 197 ILE C    1 1 
        3  5609 1 1 49 ILE CA   C -12.857  -8.762  -1.125 1.00 . A A . 197 ILE CA   1 1 
        3  5610 1 1 49 ILE CB   C -13.370 -10.237  -0.880 1.00 . A A . 197 ILE CB   1 1 
        3  5611 1 1 49 ILE CD1  C -11.536 -11.440  -2.185 1.00 . A A . 197 ILE CD1  1 1 
        3  5612 1 1 49 ILE CG1  C -12.993 -11.193  -2.021 1.00 . A A . 197 ILE CG1  1 1 
        3  5613 1 1 49 ILE CG2  C -14.862 -10.283  -0.672 1.00 . A A . 197 ILE CG2  1 1 
        3  5614 1 1 49 ILE H    H -10.924  -9.061  -0.333 1.00 . A A . 197 ILE H    1 1 
        3  5615 1 1 49 ILE HA   H -13.150  -8.456  -2.118 1.00 . A A . 197 ILE HA   1 1 
        3  5616 1 1 49 ILE HB   H -12.905 -10.591   0.030 1.00 . A A . 197 ILE HB   1 1 
        3  5617 1 1 49 ILE HD11 H -11.165 -11.824  -1.248 1.00 . A A . 197 ILE HD11 1 1 
        3  5618 1 1 49 ILE HG12 H -13.463 -12.150  -1.844 1.00 . A A . 197 ILE HG12 1 1 
        3  5619 1 1 49 ILE HG23 H -15.141  -9.725   0.210 1.00 . A A . 197 ILE HG23 1 1 
        3  5620 1 1 49 ILE N    N -11.437  -8.621  -1.048 1.00 . A A . 197 ILE N    1 1 
        3  5621 1 1 49 ILE O    O -13.173  -7.837   1.042 1.00 . A A . 197 ILE O    1 1 
        3  5622 1 1 50 LEU C    C -16.270  -6.774   0.670 1.00 . A A . 198 LEU C    1 1 
        3  5623 1 1 50 LEU CA   C -15.055  -6.072   0.167 1.00 . A A . 198 LEU CA   1 1 
        3  5624 1 1 50 LEU CB   C -15.471  -4.830  -0.634 1.00 . A A . 198 LEU CB   1 1 
        3  5625 1 1 50 LEU CD1  C -15.479  -3.169   1.270 1.00 . A A . 198 LEU CD1  1 1 
        3  5626 1 1 50 LEU CD2  C -16.751  -2.689  -0.816 1.00 . A A . 198 LEU CD2  1 1 
        3  5627 1 1 50 LEU CG   C -16.281  -3.766   0.127 1.00 . A A . 198 LEU CG   1 1 
        3  5628 1 1 50 LEU H    H -14.489  -6.968  -1.622 1.00 . A A . 198 LEU H    1 1 
        3  5629 1 1 50 LEU HA   H -14.441  -5.770   0.999 1.00 . A A . 198 LEU HA   1 1 
        3  5630 1 1 50 LEU HB2  H -14.576  -4.362  -1.014 1.00 . A A . 198 LEU HB2  1 1 
        3  5631 1 1 50 LEU HB3  H -16.061  -5.163  -1.474 1.00 . A A . 198 LEU HB3  1 1 
        3  5632 1 1 50 LEU HD13 H -14.575  -2.726   0.879 1.00 . A A . 198 LEU HD13 1 1 
        3  5633 1 1 50 LEU HD21 H -17.386  -3.123  -1.575 1.00 . A A . 198 LEU HD21 1 1 
        3  5634 1 1 50 LEU HG   H -17.153  -4.229   0.566 1.00 . A A . 198 LEU HG   1 1 
        3  5635 1 1 50 LEU N    N -14.337  -6.980  -0.655 1.00 . A A . 198 LEU N    1 1 
        3  5636 1 1 50 LEU O    O -16.919  -7.506  -0.068 1.00 . A A . 198 LEU O    1 1 
        3  5637 1 1 51 GLN C    C -18.761  -6.092   2.484 1.00 . A A . 199 GLN C    1 1 
        3  5638 1 1 51 GLN CA   C -17.698  -7.181   2.482 1.00 . A A . 199 GLN CA   1 1 
        3  5639 1 1 51 GLN CB   C -17.433  -7.649   3.899 1.00 . A A . 199 GLN CB   1 1 
        3  5640 1 1 51 GLN CD   C -18.408  -8.712   5.959 1.00 . A A . 199 GLN CD   1 1 
        3  5641 1 1 51 GLN CG   C -18.584  -8.425   4.498 1.00 . A A . 199 GLN CG   1 1 
        3  5642 1 1 51 GLN H    H -15.907  -6.123   2.486 1.00 . A A . 199 GLN H    1 1 
        3  5643 1 1 51 GLN HA   H -18.010  -8.013   1.872 1.00 . A A . 199 GLN HA   1 1 
        3  5644 1 1 51 GLN HB2  H -16.552  -8.275   3.907 1.00 . A A . 199 GLN HB2  1 1 
        3  5645 1 1 51 GLN HB3  H -17.253  -6.779   4.512 1.00 . A A . 199 GLN HB3  1 1 
        3  5646 1 1 51 GLN HE21 H -17.642  -8.007   7.607 1.00 . A A . 199 GLN HE21 1 1 
        3  5647 1 1 51 GLN HG2  H -19.498  -7.869   4.354 1.00 . A A . 199 GLN HG2  1 1 
        3  5648 1 1 51 GLN HG3  H -18.639  -9.360   3.958 1.00 . A A . 199 GLN HG3  1 1 
        3  5649 1 1 51 GLN N    N -16.529  -6.630   1.917 1.00 . A A . 199 GLN N    1 1 
        3  5650 1 1 51 GLN NE2  N -17.735  -7.835   6.651 1.00 . A A . 199 GLN NE2  1 1 
        3  5651 1 1 51 GLN O    O -18.427  -4.902   2.482 1.00 . A A . 199 GLN O    1 1 
        3  5652 1 1 51 GLN OE1  O -18.888  -9.713   6.463 1.00 . A A . 199 GLN OE1  1 1 
        3  5653 1 1 52 SER C    C -21.159  -4.652   3.761 1.00 . A A . 200 SER C    1 1 
        3  5654 1 1 52 SER CA   C -21.123  -5.548   2.508 1.00 . A A . 200 SER CA   1 1 
        3  5655 1 1 52 SER CB   C -22.423  -6.336   2.339 1.00 . A A . 200 SER CB   1 1 
        3  5656 1 1 52 SER H    H -20.212  -7.436   2.648 1.00 . A A . 200 SER H    1 1 
        3  5657 1 1 52 SER HA   H -20.988  -4.917   1.641 1.00 . A A . 200 SER HA   1 1 
        3  5658 1 1 52 SER HB2  H -23.267  -5.670   2.442 1.00 . A A . 200 SER HB2  1 1 
        3  5659 1 1 52 SER HB3  H -22.443  -6.792   1.360 1.00 . A A . 200 SER HB3  1 1 
        3  5660 1 1 52 SER HG   H -23.143  -7.037   3.980 1.00 . A A . 200 SER HG   1 1 
        3  5661 1 1 52 SER N    N -20.008  -6.480   2.549 1.00 . A A . 200 SER N    1 1 
        3  5662 1 1 52 SER O    O -21.813  -3.608   3.784 1.00 . A A . 200 SER O    1 1 
        3  5663 1 1 52 SER OG   O -22.515  -7.361   3.323 1.00 . A A . 200 SER OG   1 1 
        3  5664 1 1 53 ASP C    C -19.413  -3.155   5.962 1.00 . A A . 201 ASP C    1 1 
        3  5665 1 1 53 ASP CA   C -20.345  -4.372   6.063 1.00 . A A . 201 ASP CA   1 1 
        3  5666 1 1 53 ASP CB   C -19.847  -5.342   7.139 1.00 . A A . 201 ASP CB   1 1 
        3  5667 1 1 53 ASP CG   C -19.734  -4.733   8.518 1.00 . A A . 201 ASP CG   1 1 
        3  5668 1 1 53 ASP H    H -19.955  -5.924   4.662 1.00 . A A . 201 ASP H    1 1 
        3  5669 1 1 53 ASP HA   H -21.336  -4.037   6.331 1.00 . A A . 201 ASP HA   1 1 
        3  5670 1 1 53 ASP HB2  H -20.529  -6.176   7.201 1.00 . A A . 201 ASP HB2  1 1 
        3  5671 1 1 53 ASP HB3  H -18.874  -5.711   6.848 1.00 . A A . 201 ASP HB3  1 1 
        3  5672 1 1 53 ASP N    N -20.434  -5.082   4.788 1.00 . A A . 201 ASP N    1 1 
        3  5673 1 1 53 ASP O    O -19.452  -2.255   6.802 1.00 . A A . 201 ASP O    1 1 
        3  5674 1 1 53 ASP OD1  O -20.773  -4.482   9.147 1.00 . A A . 201 ASP OD1  1 1 
        3  5675 1 1 53 ASP OD2  O -18.598  -4.515   8.995 1.00 . A A . 201 ASP OD2  1 1 
        3  5676 1 1 54 GLY C    C -16.295  -2.281   5.209 1.00 . A A . 202 GLY C    1 1 
        3  5677 1 1 54 GLY CA   C -17.700  -1.990   4.738 1.00 . A A . 202 GLY CA   1 1 
        3  5678 1 1 54 GLY H    H -18.646  -3.820   4.240 1.00 . A A . 202 GLY H    1 1 
        3  5679 1 1 54 GLY HA2  H -17.666  -1.734   3.689 1.00 . A A . 202 GLY HA2  1 1 
        3  5680 1 1 54 GLY HA3  H -18.083  -1.145   5.290 1.00 . A A . 202 GLY HA3  1 1 
        3  5681 1 1 54 GLY N    N -18.609  -3.110   4.917 1.00 . A A . 202 GLY N    1 1 
        3  5682 1 1 54 GLY O    O -15.575  -1.380   5.621 1.00 . A A . 202 GLY O    1 1 
        3  5683 1 1 55 LEU C    C -14.057  -4.851   4.429 1.00 . A A . 203 LEU C    1 1 
        3  5684 1 1 55 LEU CA   C -14.575  -3.963   5.525 1.00 . A A . 203 LEU CA   1 1 
        3  5685 1 1 55 LEU CB   C -14.597  -4.751   6.828 1.00 . A A . 203 LEU CB   1 1 
        3  5686 1 1 55 LEU CD1  C -15.065  -4.960   9.247 1.00 . A A . 203 LEU CD1  1 1 
        3  5687 1 1 55 LEU CD2  C -14.228  -2.811   8.351 1.00 . A A . 203 LEU CD2  1 1 
        3  5688 1 1 55 LEU CG   C -15.089  -4.024   8.069 1.00 . A A . 203 LEU CG   1 1 
        3  5689 1 1 55 LEU H    H -16.551  -4.214   4.866 1.00 . A A . 203 LEU H    1 1 
        3  5690 1 1 55 LEU HA   H -13.934  -3.100   5.633 1.00 . A A . 203 LEU HA   1 1 
        3  5691 1 1 55 LEU HB2  H -15.225  -5.618   6.683 1.00 . A A . 203 LEU HB2  1 1 
        3  5692 1 1 55 LEU HB3  H -13.587  -5.084   7.015 1.00 . A A . 203 LEU HB3  1 1 
        3  5693 1 1 55 LEU HD13 H -14.054  -5.303   9.406 1.00 . A A . 203 LEU HD13 1 1 
        3  5694 1 1 55 LEU HD21 H -13.197  -3.110   8.478 1.00 . A A . 203 LEU HD21 1 1 
        3  5695 1 1 55 LEU HG   H -16.106  -3.694   7.919 1.00 . A A . 203 LEU HG   1 1 
        3  5696 1 1 55 LEU N    N -15.916  -3.534   5.163 1.00 . A A . 203 LEU N    1 1 
        3  5697 1 1 55 LEU O    O -14.852  -5.442   3.702 1.00 . A A . 203 LEU O    1 1 
        3  5698 1 1 56 THR C    C -11.086  -6.663   3.833 1.00 . A A . 204 THR C    1 1 
        3  5699 1 1 56 THR CA   C -12.214  -5.801   3.262 1.00 . A A . 204 THR CA   1 1 
        3  5700 1 1 56 THR CB   C -11.713  -4.957   2.038 1.00 . A A . 204 THR CB   1 1 
        3  5701 1 1 56 THR CG2  C -10.522  -4.105   2.413 1.00 . A A . 204 THR CG2  1 1 
        3  5702 1 1 56 THR H    H -12.147  -4.492   4.902 1.00 . A A . 204 THR H    1 1 
        3  5703 1 1 56 THR HA   H -13.004  -6.460   2.930 1.00 . A A . 204 THR HA   1 1 
        3  5704 1 1 56 THR HB   H -12.516  -4.312   1.714 1.00 . A A . 204 THR HB   1 1 
        3  5705 1 1 56 THR HG1  H -12.027  -6.486   0.875 1.00 . A A . 204 THR HG1  1 1 
        3  5706 1 1 56 THR HG23 H -10.803  -3.410   3.188 1.00 . A A . 204 THR HG23 1 1 
        3  5707 1 1 56 THR N    N -12.764  -4.964   4.296 1.00 . A A . 204 THR N    1 1 
        3  5708 1 1 56 THR O    O -10.524  -6.346   4.887 1.00 . A A . 204 THR O    1 1 
        3  5709 1 1 56 THR OG1  O -11.340  -5.811   0.949 1.00 . A A . 204 THR OG1  1 1 
        3  5710 1 1 57 TYR C    C  -9.053  -9.141   2.304 1.00 . A A . 205 TYR C    1 1 
        3  5711 1 1 57 TYR CA   C  -9.751  -8.667   3.552 1.00 . A A . 205 TYR CA   1 1 
        3  5712 1 1 57 TYR CB   C -10.346  -9.867   4.327 1.00 . A A . 205 TYR CB   1 1 
        3  5713 1 1 57 TYR CD1  C -12.678 -10.274   3.417 1.00 . A A . 205 TYR CD1  1 1 
        3  5714 1 1 57 TYR CD2  C -10.996 -11.900   2.951 1.00 . A A . 205 TYR CD2  1 1 
        3  5715 1 1 57 TYR CE1  C -13.598 -11.018   2.717 1.00 . A A . 205 TYR CE1  1 1 
        3  5716 1 1 57 TYR CE2  C -11.918 -12.651   2.248 1.00 . A A . 205 TYR CE2  1 1 
        3  5717 1 1 57 TYR CG   C -11.359 -10.694   3.549 1.00 . A A . 205 TYR CG   1 1 
        3  5718 1 1 57 TYR CZ   C -13.214 -12.206   2.134 1.00 . A A . 205 TYR CZ   1 1 
        3  5719 1 1 57 TYR H    H -11.273  -7.948   2.329 1.00 . A A . 205 TYR H    1 1 
        3  5720 1 1 57 TYR HA   H  -9.046  -8.143   4.183 1.00 . A A . 205 TYR HA   1 1 
        3  5721 1 1 57 TYR HB2  H  -9.543 -10.527   4.615 1.00 . A A . 205 TYR HB2  1 1 
        3  5722 1 1 57 TYR HB3  H -10.830  -9.502   5.220 1.00 . A A . 205 TYR HB3  1 1 
        3  5723 1 1 57 TYR HD1  H -12.979  -9.341   3.874 1.00 . A A . 205 TYR HD1  1 1 
        3  5724 1 1 57 TYR HD2  H  -9.980 -12.254   3.037 1.00 . A A . 205 TYR HD2  1 1 
        3  5725 1 1 57 TYR HE1  H -14.617 -10.668   2.626 1.00 . A A . 205 TYR HE1  1 1 
        3  5726 1 1 57 TYR HE2  H -11.622 -13.583   1.790 1.00 . A A . 205 TYR HE2  1 1 
        3  5727 1 1 57 TYR HH   H -14.610 -12.328   0.858 1.00 . A A . 205 TYR HH   1 1 
        3  5728 1 1 57 TYR N    N -10.790  -7.746   3.159 1.00 . A A . 205 TYR N    1 1 
        3  5729 1 1 57 TYR O    O  -9.668  -9.151   1.221 1.00 . A A . 205 TYR O    1 1 
        3  5730 1 1 57 TYR OH   O -14.136 -12.950   1.422 1.00 . A A . 205 TYR OH   1 1 
        3  5731 1 1 58 PHE C    C  -6.692 -11.406   1.360 1.00 . A A . 206 PHE C    1 1 
        3  5732 1 1 58 PHE CA   C  -7.088  -9.959   1.254 1.00 . A A . 206 PHE CA   1 1 
        3  5733 1 1 58 PHE CB   C  -5.829  -9.085   0.993 1.00 . A A . 206 PHE CB   1 1 
        3  5734 1 1 58 PHE CD1  C  -3.768 -10.209   1.975 1.00 . A A . 206 PHE CD1  1 1 
        3  5735 1 1 58 PHE CD2  C  -4.613  -8.259   3.051 1.00 . A A . 206 PHE CD2  1 1 
        3  5736 1 1 58 PHE CE1  C  -2.764 -10.297   2.902 1.00 . A A . 206 PHE CE1  1 1 
        3  5737 1 1 58 PHE CE2  C  -3.603  -8.349   3.980 1.00 . A A . 206 PHE CE2  1 1 
        3  5738 1 1 58 PHE CG   C  -4.717  -9.184   2.033 1.00 . A A . 206 PHE CG   1 1 
        3  5739 1 1 58 PHE CZ   C  -2.681  -9.367   3.903 1.00 . A A . 206 PHE CZ   1 1 
        3  5740 1 1 58 PHE H    H  -7.358  -9.557   3.291 1.00 . A A . 206 PHE H    1 1 
        3  5741 1 1 58 PHE HA   H  -7.750  -9.850   0.408 1.00 . A A . 206 PHE HA   1 1 
        3  5742 1 1 58 PHE HB2  H  -5.406  -9.361   0.040 1.00 . A A . 206 PHE HB2  1 1 
        3  5743 1 1 58 PHE HB3  H  -6.140  -8.052   0.934 1.00 . A A . 206 PHE HB3  1 1 
        3  5744 1 1 58 PHE HD1  H  -3.810 -10.953   1.197 1.00 . A A . 206 PHE HD1  1 1 
        3  5745 1 1 58 PHE HD2  H  -5.321  -7.452   3.133 1.00 . A A . 206 PHE HD2  1 1 
        3  5746 1 1 58 PHE HE1  H  -2.041 -11.096   2.843 1.00 . A A . 206 PHE HE1  1 1 
        3  5747 1 1 58 PHE HE2  H  -3.536  -7.615   4.769 1.00 . A A . 206 PHE HE2  1 1 
        3  5748 1 1 58 PHE HZ   H  -1.887  -9.435   4.628 1.00 . A A . 206 PHE HZ   1 1 
        3  5749 1 1 58 PHE N    N  -7.810  -9.533   2.416 1.00 . A A . 206 PHE N    1 1 
        3  5750 1 1 58 PHE O    O  -6.442 -11.919   2.462 1.00 . A A . 206 PHE O    1 1 
        3  5751 1 1 59 ILE C    C  -4.995 -13.308  -0.820 1.00 . A A . 207 ILE C    1 1 
        3  5752 1 1 59 ILE CA   C  -6.148 -13.409   0.164 1.00 . A A . 207 ILE CA   1 1 
        3  5753 1 1 59 ILE CB   C  -7.159 -14.497  -0.380 1.00 . A A . 207 ILE CB   1 1 
        3  5754 1 1 59 ILE CD1  C  -9.393 -13.243  -0.307 1.00 . A A . 207 ILE CD1  1 1 
        3  5755 1 1 59 ILE CG1  C  -8.578 -14.385   0.223 1.00 . A A . 207 ILE CG1  1 1 
        3  5756 1 1 59 ILE CG2  C  -6.616 -15.883  -0.067 1.00 . A A . 207 ILE CG2  1 1 
        3  5757 1 1 59 ILE H    H  -7.044 -11.645  -0.568 1.00 . A A . 207 ILE H    1 1 
        3  5758 1 1 59 ILE HA   H  -5.786 -13.671   1.147 1.00 . A A . 207 ILE HA   1 1 
        3  5759 1 1 59 ILE HB   H  -7.208 -14.398  -1.454 1.00 . A A . 207 ILE HB   1 1 
        3  5760 1 1 59 ILE HD11 H -10.361 -13.229   0.170 1.00 . A A . 207 ILE HD11 1 1 
        3  5761 1 1 59 ILE HG12 H  -9.137 -15.287   0.032 1.00 . A A . 207 ILE HG12 1 1 
        3  5762 1 1 59 ILE HG23 H  -5.629 -16.005  -0.490 1.00 . A A . 207 ILE HG23 1 1 
        3  5763 1 1 59 ILE N    N  -6.677 -12.076   0.237 1.00 . A A . 207 ILE N    1 1 
        3  5764 1 1 59 ILE O    O  -5.210 -12.941  -1.975 1.00 . A A . 207 ILE O    1 1 
        3  5765 1 1 60 SER C    C  -2.320 -14.647  -2.094 1.00 . A A . 208 SER C    1 1 
        3  5766 1 1 60 SER CA   C  -2.632 -13.415  -1.245 1.00 . A A . 208 SER CA   1 1 
        3  5767 1 1 60 SER CB   C  -1.418 -13.027  -0.377 1.00 . A A . 208 SER CB   1 1 
        3  5768 1 1 60 SER H    H  -3.677 -13.950   0.517 1.00 . A A . 208 SER H    1 1 
        3  5769 1 1 60 SER HA   H  -2.838 -12.590  -1.910 1.00 . A A . 208 SER HA   1 1 
        3  5770 1 1 60 SER HB2  H  -1.631 -12.086   0.109 1.00 . A A . 208 SER HB2  1 1 
        3  5771 1 1 60 SER HB3  H  -1.243 -13.792   0.367 1.00 . A A . 208 SER HB3  1 1 
        3  5772 1 1 60 SER HG   H   0.219 -13.688  -1.256 1.00 . A A . 208 SER HG   1 1 
        3  5773 1 1 60 SER N    N  -3.801 -13.601  -0.394 1.00 . A A . 208 SER N    1 1 
        3  5774 1 1 60 SER O    O  -2.693 -15.767  -1.740 1.00 . A A . 208 SER O    1 1 
        3  5775 1 1 60 SER OG   O  -0.242 -12.847  -1.150 1.00 . A A . 208 SER OG   1 1 
        3  5776 1 1 61 LYS C    C   0.098 -16.094  -3.413 1.00 . A A . 209 LYS C    1 1 
        3  5777 1 1 61 LYS CA   C  -1.163 -15.511  -4.052 1.00 . A A . 209 LYS CA   1 1 
        3  5778 1 1 61 LYS CB   C  -0.845 -15.084  -5.511 1.00 . A A . 209 LYS CB   1 1 
        3  5779 1 1 61 LYS CD   C  -2.986 -13.848  -6.239 1.00 . A A . 209 LYS CD   1 1 
        3  5780 1 1 61 LYS CE   C  -4.069 -13.872  -7.316 1.00 . A A . 209 LYS CE   1 1 
        3  5781 1 1 61 LYS CG   C  -2.023 -14.991  -6.489 1.00 . A A . 209 LYS CG   1 1 
        3  5782 1 1 61 LYS H    H  -1.500 -13.493  -3.513 1.00 . A A . 209 LYS H    1 1 
        3  5783 1 1 61 LYS HA   H  -1.924 -16.277  -4.062 1.00 . A A . 209 LYS HA   1 1 
        3  5784 1 1 61 LYS HB2  H  -0.377 -14.111  -5.482 1.00 . A A . 209 LYS HB2  1 1 
        3  5785 1 1 61 LYS HB3  H  -0.128 -15.786  -5.911 1.00 . A A . 209 LYS HB3  1 1 
        3  5786 1 1 61 LYS HD2  H  -3.436 -13.965  -5.265 1.00 . A A . 209 LYS HD2  1 1 
        3  5787 1 1 61 LYS HD3  H  -2.456 -12.907  -6.293 1.00 . A A . 209 LYS HD3  1 1 
        3  5788 1 1 61 LYS HE2  H  -3.594 -13.894  -8.286 1.00 . A A . 209 LYS HE2  1 1 
        3  5789 1 1 61 LYS HE3  H  -4.646 -14.776  -7.187 1.00 . A A . 209 LYS HE3  1 1 
        3  5790 1 1 61 LYS HG2  H  -1.627 -14.871  -7.486 1.00 . A A . 209 LYS HG2  1 1 
        3  5791 1 1 61 LYS HG3  H  -2.564 -15.924  -6.447 1.00 . A A . 209 LYS HG3  1 1 
        3  5792 1 1 61 LYS HZ1  H  -4.449 -11.823  -7.385 1.00 . A A . 209 LYS HZ1  1 1 
        3  5793 1 1 61 LYS HZ2  H  -5.524 -12.680  -6.373 1.00 . A A . 209 LYS HZ2  1 1 
        3  5794 1 1 61 LYS HZ3  H  -5.652 -12.771  -8.044 1.00 . A A . 209 LYS HZ3  1 1 
        3  5795 1 1 61 LYS N    N  -1.666 -14.422  -3.233 1.00 . A A . 209 LYS N    1 1 
        3  5796 1 1 61 LYS NZ   N  -4.972 -12.713  -7.260 1.00 . A A . 209 LYS NZ   1 1 
        3  5797 1 1 61 LYS O    O   0.788 -15.395  -2.653 1.00 . A A . 209 LYS O    1 1 
        3  5798 1 1 62 PRO C    C   2.896 -17.359  -3.663 1.00 . A A . 210 PRO C    1 1 
        3  5799 1 1 62 PRO CA   C   1.605 -18.041  -3.172 1.00 . A A . 210 PRO CA   1 1 
        3  5800 1 1 62 PRO CB   C   1.508 -19.472  -3.724 1.00 . A A . 210 PRO CB   1 1 
        3  5801 1 1 62 PRO CD   C  -0.427 -18.308  -4.486 1.00 . A A . 210 PRO CD   1 1 
        3  5802 1 1 62 PRO CG   C   0.528 -19.398  -4.844 1.00 . A A . 210 PRO CG   1 1 
        3  5803 1 1 62 PRO HA   H   1.606 -18.063  -2.092 1.00 . A A . 210 PRO HA   1 1 
        3  5804 1 1 62 PRO HB2  H   2.481 -19.794  -4.069 1.00 . A A . 210 PRO HB2  1 1 
        3  5805 1 1 62 PRO HB3  H   1.163 -20.137  -2.945 1.00 . A A . 210 PRO HB3  1 1 
        3  5806 1 1 62 PRO HD2  H  -0.800 -17.824  -5.377 1.00 . A A . 210 PRO HD2  1 1 
        3  5807 1 1 62 PRO HD3  H  -1.245 -18.699  -3.899 1.00 . A A . 210 PRO HD3  1 1 
        3  5808 1 1 62 PRO HG2  H   1.041 -19.156  -5.762 1.00 . A A . 210 PRO HG2  1 1 
        3  5809 1 1 62 PRO HG3  H   0.008 -20.340  -4.939 1.00 . A A . 210 PRO HG3  1 1 
        3  5810 1 1 62 PRO N    N   0.400 -17.384  -3.684 1.00 . A A . 210 PRO N    1 1 
        3  5811 1 1 62 PRO O    O   3.165 -17.280  -4.880 1.00 . A A . 210 PRO O    1 1 
        3  5812 1 1 63 THR C    C   6.076 -16.975  -2.330 1.00 . A A . 211 THR C    1 1 
        3  5813 1 1 63 THR CA   C   4.908 -16.182  -2.997 1.00 . A A . 211 THR CA   1 1 
        3  5814 1 1 63 THR CB   C   4.810 -14.729  -2.418 1.00 . A A . 211 THR CB   1 1 
        3  5815 1 1 63 THR CG2  C   4.560 -14.758  -0.907 1.00 . A A . 211 THR CG2  1 1 
        3  5816 1 1 63 THR H    H   3.377 -16.984  -1.794 1.00 . A A . 211 THR H    1 1 
        3  5817 1 1 63 THR HA   H   5.056 -16.136  -4.065 1.00 . A A . 211 THR HA   1 1 
        3  5818 1 1 63 THR HB   H   3.977 -14.238  -2.898 1.00 . A A . 211 THR HB   1 1 
        3  5819 1 1 63 THR HG1  H   5.827 -13.354  -3.423 1.00 . A A . 211 THR HG1  1 1 
        3  5820 1 1 63 THR HG23 H   3.622 -15.258  -0.709 1.00 . A A . 211 THR HG23 1 1 
        3  5821 1 1 63 THR N    N   3.664 -16.875  -2.727 1.00 . A A . 211 THR N    1 1 
        3  5822 1 1 63 THR O    O   5.941 -18.163  -2.074 1.00 . A A . 211 THR O    1 1 
        3  5823 1 1 63 THR OG1  O   6.002 -13.974  -2.703 1.00 . A A . 211 THR OG1  1 1 
        3  5824 1 1 64 SER C    C   8.193 -16.669   0.085 1.00 . A A . 212 SER C    1 1 
        3  5825 1 1 64 SER CA   C   8.319 -16.957  -1.415 1.00 . A A . 212 SER CA   1 1 
        3  5826 1 1 64 SER CB   C   9.651 -16.430  -1.974 1.00 . A A . 212 SER CB   1 1 
        3  5827 1 1 64 SER H    H   7.246 -15.403  -2.403 1.00 . A A . 212 SER H    1 1 
        3  5828 1 1 64 SER HA   H   8.251 -18.023  -1.574 1.00 . A A . 212 SER HA   1 1 
        3  5829 1 1 64 SER HB2  H  10.472 -16.854  -1.419 1.00 . A A . 212 SER HB2  1 1 
        3  5830 1 1 64 SER HB3  H   9.744 -16.723  -3.009 1.00 . A A . 212 SER HB3  1 1 
        3  5831 1 1 64 SER HG   H   9.165 -14.683  -2.611 1.00 . A A . 212 SER HG   1 1 
        3  5832 1 1 64 SER N    N   7.201 -16.337  -2.106 1.00 . A A . 212 SER N    1 1 
        3  5833 1 1 64 SER O    O   7.562 -15.672   0.469 1.00 . A A . 212 SER O    1 1 
        3  5834 1 1 64 SER OG   O   9.724 -15.009  -1.893 1.00 . A A . 212 SER OG   1 1 
        3  5835 1 1 65 ASP C    C   9.182 -16.028   2.915 1.00 . A A . 213 ASP C    1 1 
        3  5836 1 1 65 ASP CA   C   8.652 -17.363   2.403 1.00 . A A . 213 ASP CA   1 1 
        3  5837 1 1 65 ASP CB   C   9.263 -18.541   3.197 1.00 . A A . 213 ASP CB   1 1 
        3  5838 1 1 65 ASP CG   C  10.725 -18.797   2.909 1.00 . A A . 213 ASP CG   1 1 
        3  5839 1 1 65 ASP H    H   9.307 -18.267   0.576 1.00 . A A . 213 ASP H    1 1 
        3  5840 1 1 65 ASP HA   H   7.586 -17.365   2.574 1.00 . A A . 213 ASP HA   1 1 
        3  5841 1 1 65 ASP HB2  H   9.172 -18.326   4.252 1.00 . A A . 213 ASP HB2  1 1 
        3  5842 1 1 65 ASP HB3  H   8.703 -19.440   2.985 1.00 . A A . 213 ASP HB3  1 1 
        3  5843 1 1 65 ASP N    N   8.775 -17.521   0.935 1.00 . A A . 213 ASP N    1 1 
        3  5844 1 1 65 ASP O    O   8.622 -15.458   3.834 1.00 . A A . 213 ASP O    1 1 
        3  5845 1 1 65 ASP OD1  O  11.593 -18.158   3.533 1.00 . A A . 213 ASP OD1  1 1 
        3  5846 1 1 65 ASP OD2  O  11.022 -19.667   2.042 1.00 . A A . 213 ASP OD2  1 1 
        3  5847 1 1 66 ALA C    C   9.886 -13.080   2.429 1.00 . A A . 214 ALA C    1 1 
        3  5848 1 1 66 ALA CA   C  10.830 -14.261   2.671 1.00 . A A . 214 ALA CA   1 1 
        3  5849 1 1 66 ALA CB   C  12.140 -14.054   1.938 1.00 . A A . 214 ALA CB   1 1 
        3  5850 1 1 66 ALA H    H  10.618 -16.078   1.595 1.00 . A A . 214 ALA H    1 1 
        3  5851 1 1 66 ALA HA   H  11.043 -14.309   3.729 1.00 . A A . 214 ALA HA   1 1 
        3  5852 1 1 66 ALA HB1  H  12.790 -14.898   2.118 1.00 . A A . 214 ALA HB1  1 1 
        3  5853 1 1 66 ALA HB2  H  12.612 -13.153   2.299 1.00 . A A . 214 ALA HB2  1 1 
        3  5854 1 1 66 ALA HB3  H  11.951 -13.966   0.880 1.00 . A A . 214 ALA HB3  1 1 
        3  5855 1 1 66 ALA N    N  10.226 -15.534   2.304 1.00 . A A . 214 ALA N    1 1 
        3  5856 1 1 66 ALA O    O   9.929 -12.089   3.161 1.00 . A A . 214 ALA O    1 1 
        3  5857 1 1 67 GLN C    C   6.923 -12.319   2.102 1.00 . A A . 215 GLN C    1 1 
        3  5858 1 1 67 GLN CA   C   8.077 -12.109   1.137 1.00 . A A . 215 GLN CA   1 1 
        3  5859 1 1 67 GLN CB   C   7.537 -12.180  -0.297 1.00 . A A . 215 GLN CB   1 1 
        3  5860 1 1 67 GLN CD   C   9.440 -10.898  -1.406 1.00 . A A . 215 GLN CD   1 1 
        3  5861 1 1 67 GLN CG   C   8.584 -12.142  -1.404 1.00 . A A . 215 GLN CG   1 1 
        3  5862 1 1 67 GLN H    H   9.121 -13.933   0.792 1.00 . A A . 215 GLN H    1 1 
        3  5863 1 1 67 GLN HA   H   8.535 -11.149   1.323 1.00 . A A . 215 GLN HA   1 1 
        3  5864 1 1 67 GLN HB2  H   6.982 -13.101  -0.403 1.00 . A A . 215 GLN HB2  1 1 
        3  5865 1 1 67 GLN HB3  H   6.855 -11.356  -0.443 1.00 . A A . 215 GLN HB3  1 1 
        3  5866 1 1 67 GLN HE21 H   9.476  -9.039  -2.165 1.00 . A A . 215 GLN HE21 1 1 
        3  5867 1 1 67 GLN HG2  H   9.233 -12.994  -1.281 1.00 . A A . 215 GLN HG2  1 1 
        3  5868 1 1 67 GLN HG3  H   8.079 -12.221  -2.356 1.00 . A A . 215 GLN HG3  1 1 
        3  5869 1 1 67 GLN N    N   9.069 -13.157   1.390 1.00 . A A . 215 GLN N    1 1 
        3  5870 1 1 67 GLN NE2  N   9.002  -9.895  -2.104 1.00 . A A . 215 GLN NE2  1 1 
        3  5871 1 1 67 GLN O    O   6.484 -11.409   2.804 1.00 . A A . 215 GLN O    1 1 
        3  5872 1 1 67 GLN OE1  O  10.495 -10.863  -0.782 1.00 . A A . 215 GLN OE1  1 1 
        3  5873 1 1 68 LEU C    C   5.526 -13.663   4.400 1.00 . A A . 216 LEU C    1 1 
        3  5874 1 1 68 LEU CA   C   5.388 -14.080   2.931 1.00 . A A . 216 LEU CA   1 1 
        3  5875 1 1 68 LEU CB   C   5.416 -15.636   2.752 1.00 . A A . 216 LEU CB   1 1 
        3  5876 1 1 68 LEU CD1  C   4.492 -16.643   4.907 1.00 . A A . 216 LEU CD1  1 1 
        3  5877 1 1 68 LEU CD2  C   2.987 -16.120   3.024 1.00 . A A . 216 LEU CD2  1 1 
        3  5878 1 1 68 LEU CG   C   4.361 -16.545   3.407 1.00 . A A . 216 LEU CG   1 1 
        3  5879 1 1 68 LEU H    H   6.961 -14.220   1.566 1.00 . A A . 216 LEU H    1 1 
        3  5880 1 1 68 LEU HA   H   4.456 -13.715   2.527 1.00 . A A . 216 LEU HA   1 1 
        3  5881 1 1 68 LEU HB2  H   5.363 -15.842   1.694 1.00 . A A . 216 LEU HB2  1 1 
        3  5882 1 1 68 LEU HB3  H   6.390 -15.949   3.100 1.00 . A A . 216 LEU HB3  1 1 
        3  5883 1 1 68 LEU HD13 H   4.374 -15.667   5.352 1.00 . A A . 216 LEU HD13 1 1 
        3  5884 1 1 68 LEU HD21 H   2.802 -15.118   3.379 1.00 . A A . 216 LEU HD21 1 1 
        3  5885 1 1 68 LEU HG   H   4.506 -17.545   3.024 1.00 . A A . 216 LEU HG   1 1 
        3  5886 1 1 68 LEU N    N   6.493 -13.569   2.134 1.00 . A A . 216 LEU N    1 1 
        3  5887 1 1 68 LEU O    O   4.574 -13.191   5.015 1.00 . A A . 216 LEU O    1 1 
        3  5888 1 1 69 LYS C    C   6.712 -12.077   6.702 1.00 . A A . 217 LYS C    1 1 
        3  5889 1 1 69 LYS CA   C   6.968 -13.551   6.330 1.00 . A A . 217 LYS CA   1 1 
        3  5890 1 1 69 LYS CB   C   8.400 -13.981   6.706 1.00 . A A . 217 LYS CB   1 1 
        3  5891 1 1 69 LYS CD   C  10.895 -13.596   6.520 1.00 . A A . 217 LYS CD   1 1 
        3  5892 1 1 69 LYS CE   C  11.091 -13.422   8.025 1.00 . A A . 217 LYS CE   1 1 
        3  5893 1 1 69 LYS CG   C   9.508 -13.141   6.071 1.00 . A A . 217 LYS CG   1 1 
        3  5894 1 1 69 LYS H    H   7.447 -14.142   4.369 1.00 . A A . 217 LYS H    1 1 
        3  5895 1 1 69 LYS HA   H   6.271 -14.138   6.911 1.00 . A A . 217 LYS HA   1 1 
        3  5896 1 1 69 LYS HB2  H   8.535 -13.988   7.775 1.00 . A A . 217 LYS HB2  1 1 
        3  5897 1 1 69 LYS HB3  H   8.532 -14.986   6.319 1.00 . A A . 217 LYS HB3  1 1 
        3  5898 1 1 69 LYS HD2  H  11.009 -14.641   6.274 1.00 . A A . 217 LYS HD2  1 1 
        3  5899 1 1 69 LYS HD3  H  11.645 -13.024   5.993 1.00 . A A . 217 LYS HD3  1 1 
        3  5900 1 1 69 LYS HE2  H  10.927 -12.388   8.287 1.00 . A A . 217 LYS HE2  1 1 
        3  5901 1 1 69 LYS HE3  H  10.371 -14.035   8.544 1.00 . A A . 217 LYS HE3  1 1 
        3  5902 1 1 69 LYS HG2  H   9.435 -13.215   4.995 1.00 . A A . 217 LYS HG2  1 1 
        3  5903 1 1 69 LYS HG3  H   9.366 -12.108   6.354 1.00 . A A . 217 LYS HG3  1 1 
        3  5904 1 1 69 LYS HZ1  H  13.163 -13.211   8.002 1.00 . A A . 217 LYS HZ1  1 1 
        3  5905 1 1 69 LYS HZ2  H  12.633 -14.811   8.223 1.00 . A A . 217 LYS HZ2  1 1 
        3  5906 1 1 69 LYS HZ3  H  12.550 -13.686   9.484 1.00 . A A . 217 LYS HZ3  1 1 
        3  5907 1 1 69 LYS N    N   6.711 -13.818   4.933 1.00 . A A . 217 LYS N    1 1 
        3  5908 1 1 69 LYS NZ   N  12.449 -13.813   8.457 1.00 . A A . 217 LYS NZ   1 1 
        3  5909 1 1 69 LYS O    O   6.149 -11.797   7.750 1.00 . A A . 217 LYS O    1 1 
        3  5910 1 1 70 ALA C    C   5.500  -9.273   6.112 1.00 . A A . 218 ALA C    1 1 
        3  5911 1 1 70 ALA CA   C   6.952  -9.736   6.109 1.00 . A A . 218 ALA CA   1 1 
        3  5912 1 1 70 ALA CB   C   7.776  -8.926   5.124 1.00 . A A . 218 ALA CB   1 1 
        3  5913 1 1 70 ALA H    H   7.391 -11.446   4.935 1.00 . A A . 218 ALA H    1 1 
        3  5914 1 1 70 ALA HA   H   7.359  -9.581   7.096 1.00 . A A . 218 ALA HA   1 1 
        3  5915 1 1 70 ALA HB1  H   7.743  -7.882   5.401 1.00 . A A . 218 ALA HB1  1 1 
        3  5916 1 1 70 ALA HB2  H   7.367  -9.052   4.133 1.00 . A A . 218 ALA HB2  1 1 
        3  5917 1 1 70 ALA HB3  H   8.799  -9.273   5.138 1.00 . A A . 218 ALA HB3  1 1 
        3  5918 1 1 70 ALA N    N   7.063 -11.161   5.816 1.00 . A A . 218 ALA N    1 1 
        3  5919 1 1 70 ALA O    O   5.128  -8.363   6.860 1.00 . A A . 218 ALA O    1 1 
        3  5920 1 1 71 MET C    C   2.567  -9.840   6.515 1.00 . A A . 219 MET C    1 1 
        3  5921 1 1 71 MET CA   C   3.266  -9.586   5.190 1.00 . A A . 219 MET CA   1 1 
        3  5922 1 1 71 MET CB   C   2.622 -10.437   4.106 1.00 . A A . 219 MET CB   1 1 
        3  5923 1 1 71 MET CE   C   0.739  -7.437   4.236 1.00 . A A . 219 MET CE   1 1 
        3  5924 1 1 71 MET CG   C   1.102 -10.240   3.850 1.00 . A A . 219 MET CG   1 1 
        3  5925 1 1 71 MET H    H   5.058 -10.630   4.733 1.00 . A A . 219 MET H    1 1 
        3  5926 1 1 71 MET HA   H   3.192  -8.547   4.913 1.00 . A A . 219 MET HA   1 1 
        3  5927 1 1 71 MET HB2  H   3.140 -10.224   3.182 1.00 . A A . 219 MET HB2  1 1 
        3  5928 1 1 71 MET HB3  H   2.797 -11.474   4.352 1.00 . A A . 219 MET HB3  1 1 
        3  5929 1 1 71 MET HE1  H   1.739  -7.358   4.632 1.00 . A A . 219 MET HE1  1 1 
        3  5930 1 1 71 MET HE2  H   0.032  -7.667   5.019 1.00 . A A . 219 MET HE2  1 1 
        3  5931 1 1 71 MET HE3  H   0.451  -6.503   3.776 1.00 . A A . 219 MET HE3  1 1 
        3  5932 1 1 71 MET HG2  H   0.728 -11.068   3.269 1.00 . A A . 219 MET HG2  1 1 
        3  5933 1 1 71 MET HG3  H   0.608 -10.261   4.811 1.00 . A A . 219 MET HG3  1 1 
        3  5934 1 1 71 MET N    N   4.686  -9.914   5.293 1.00 . A A . 219 MET N    1 1 
        3  5935 1 1 71 MET O    O   1.820  -8.995   7.014 1.00 . A A . 219 MET O    1 1 
        3  5936 1 1 71 MET SD   S   0.625  -8.700   2.986 1.00 . A A . 219 MET SD   1 1 
        3  5937 1 1 72 LYS C    C   2.709 -10.481   9.500 1.00 . A A . 220 LYS C    1 1 
        3  5938 1 1 72 LYS CA   C   2.200 -11.345   8.347 1.00 . A A . 220 LYS CA   1 1 
        3  5939 1 1 72 LYS CB   C   2.300 -12.834   8.654 1.00 . A A . 220 LYS CB   1 1 
        3  5940 1 1 72 LYS CD   C   3.666 -14.785   9.160 1.00 . A A . 220 LYS CD   1 1 
        3  5941 1 1 72 LYS CE   C   5.061 -15.209   9.428 1.00 . A A . 220 LYS CE   1 1 
        3  5942 1 1 72 LYS CG   C   3.660 -13.335   8.793 1.00 . A A . 220 LYS CG   1 1 
        3  5943 1 1 72 LYS H    H   3.472 -11.610   6.681 1.00 . A A . 220 LYS H    1 1 
        3  5944 1 1 72 LYS HA   H   1.162 -11.096   8.223 1.00 . A A . 220 LYS HA   1 1 
        3  5945 1 1 72 LYS HB2  H   1.822 -13.034   9.599 1.00 . A A . 220 LYS HB2  1 1 
        3  5946 1 1 72 LYS HB3  H   1.808 -13.412   7.890 1.00 . A A . 220 LYS HB3  1 1 
        3  5947 1 1 72 LYS HD2  H   3.065 -14.936  10.045 1.00 . A A . 220 LYS HD2  1 1 
        3  5948 1 1 72 LYS HD3  H   3.270 -15.365   8.338 1.00 . A A . 220 LYS HD3  1 1 
        3  5949 1 1 72 LYS HE2  H   5.603 -15.007   8.520 1.00 . A A . 220 LYS HE2  1 1 
        3  5950 1 1 72 LYS HE3  H   5.398 -14.555  10.217 1.00 . A A . 220 LYS HE3  1 1 
        3  5951 1 1 72 LYS HG2  H   4.192 -13.177   7.866 1.00 . A A . 220 LYS HG2  1 1 
        3  5952 1 1 72 LYS HG3  H   4.095 -12.754   9.585 1.00 . A A . 220 LYS HG3  1 1 
        3  5953 1 1 72 LYS HZ1  H   4.613 -16.827  10.683 1.00 . A A . 220 LYS HZ1  1 1 
        3  5954 1 1 72 LYS HZ2  H   6.148 -16.879  10.006 1.00 . A A . 220 LYS HZ2  1 1 
        3  5955 1 1 72 LYS HZ3  H   4.810 -17.257   9.073 1.00 . A A . 220 LYS HZ3  1 1 
        3  5956 1 1 72 LYS N    N   2.832 -10.997   7.103 1.00 . A A . 220 LYS N    1 1 
        3  5957 1 1 72 LYS NZ   N   5.158 -16.624   9.822 1.00 . A A . 220 LYS NZ   1 1 
        3  5958 1 1 72 LYS O    O   1.944 -10.138  10.399 1.00 . A A . 220 LYS O    1 1 
        3  5959 1 1 73 GLU C    C   3.869  -7.860  10.451 1.00 . A A . 221 GLU C    1 1 
        3  5960 1 1 73 GLU CA   C   4.575  -9.219  10.460 1.00 . A A . 221 GLU CA   1 1 
        3  5961 1 1 73 GLU CB   C   6.071  -9.028  10.231 1.00 . A A . 221 GLU CB   1 1 
        3  5962 1 1 73 GLU CD   C   8.362 -10.046  10.125 1.00 . A A . 221 GLU CD   1 1 
        3  5963 1 1 73 GLU CG   C   6.889 -10.301  10.317 1.00 . A A . 221 GLU CG   1 1 
        3  5964 1 1 73 GLU H    H   4.580 -10.412   8.724 1.00 . A A . 221 GLU H    1 1 
        3  5965 1 1 73 GLU HA   H   4.419  -9.685  11.422 1.00 . A A . 221 GLU HA   1 1 
        3  5966 1 1 73 GLU HB2  H   6.215  -8.606   9.247 1.00 . A A . 221 GLU HB2  1 1 
        3  5967 1 1 73 GLU HB3  H   6.444  -8.333  10.963 1.00 . A A . 221 GLU HB3  1 1 
        3  5968 1 1 73 GLU HG2  H   6.740 -10.750  11.289 1.00 . A A . 221 GLU HG2  1 1 
        3  5969 1 1 73 GLU HG3  H   6.553 -10.985   9.551 1.00 . A A . 221 GLU HG3  1 1 
        3  5970 1 1 73 GLU N    N   3.995 -10.098   9.447 1.00 . A A . 221 GLU N    1 1 
        3  5971 1 1 73 GLU O    O   3.670  -7.238  11.499 1.00 . A A . 221 GLU O    1 1 
        3  5972 1 1 73 GLU OE1  O   8.814  -9.905   8.980 1.00 . A A . 221 GLU OE1  1 1 
        3  5973 1 1 73 GLU OE2  O   9.101  -9.977  11.133 1.00 . A A . 221 GLU OE2  1 1 
        3  5974 1 1 74 TYR C    C   1.359  -6.275   9.709 1.00 . A A . 222 TYR C    1 1 
        3  5975 1 1 74 TYR CA   C   2.747  -6.177   9.084 1.00 . A A . 222 TYR CA   1 1 
        3  5976 1 1 74 TYR CB   C   2.649  -5.856   7.580 1.00 . A A . 222 TYR CB   1 1 
        3  5977 1 1 74 TYR CD1  C   0.417  -4.880   7.034 1.00 . A A . 222 TYR CD1  1 1 
        3  5978 1 1 74 TYR CD2  C   2.263  -3.400   7.192 1.00 . A A . 222 TYR CD2  1 1 
        3  5979 1 1 74 TYR CE1  C  -0.412  -3.844   6.758 1.00 . A A . 222 TYR CE1  1 1 
        3  5980 1 1 74 TYR CE2  C   1.432  -2.340   6.908 1.00 . A A . 222 TYR CE2  1 1 
        3  5981 1 1 74 TYR CG   C   1.765  -4.685   7.257 1.00 . A A . 222 TYR CG   1 1 
        3  5982 1 1 74 TYR CZ   C   0.089  -2.571   6.690 1.00 . A A . 222 TYR CZ   1 1 
        3  5983 1 1 74 TYR H    H   3.702  -7.975   8.480 1.00 . A A . 222 TYR H    1 1 
        3  5984 1 1 74 TYR HA   H   3.216  -5.345   9.590 1.00 . A A . 222 TYR HA   1 1 
        3  5985 1 1 74 TYR HB2  H   3.637  -5.634   7.204 1.00 . A A . 222 TYR HB2  1 1 
        3  5986 1 1 74 TYR HB3  H   2.265  -6.722   7.062 1.00 . A A . 222 TYR HB3  1 1 
        3  5987 1 1 74 TYR HD1  H   0.025  -5.884   7.083 1.00 . A A . 222 TYR HD1  1 1 
        3  5988 1 1 74 TYR HD2  H   3.317  -3.233   7.365 1.00 . A A . 222 TYR HD2  1 1 
        3  5989 1 1 74 TYR HE1  H  -1.456  -4.058   6.605 1.00 . A A . 222 TYR HE1  1 1 
        3  5990 1 1 74 TYR HE2  H   1.831  -1.340   6.856 1.00 . A A . 222 TYR HE2  1 1 
        3  5991 1 1 74 TYR HH   H  -0.294  -0.889   5.849 1.00 . A A . 222 TYR HH   1 1 
        3  5992 1 1 74 TYR N    N   3.481  -7.426   9.267 1.00 . A A . 222 TYR N    1 1 
        3  5993 1 1 74 TYR O    O   0.934  -5.382  10.445 1.00 . A A . 222 TYR O    1 1 
        3  5994 1 1 74 TYR OH   O  -0.754  -1.523   6.423 1.00 . A A . 222 TYR OH   1 1 
        3  5995 1 1 75 LEU C    C  -0.652  -7.678  11.451 1.00 . A A . 223 LEU C    1 1 
        3  5996 1 1 75 LEU CA   C  -0.674  -7.586   9.934 1.00 . A A . 223 LEU CA   1 1 
        3  5997 1 1 75 LEU CB   C  -1.226  -8.873   9.342 1.00 . A A . 223 LEU CB   1 1 
        3  5998 1 1 75 LEU CD1  C  -1.710 -10.302   7.367 1.00 . A A . 223 LEU CD1  1 1 
        3  5999 1 1 75 LEU CD2  C  -2.058  -7.860   7.207 1.00 . A A . 223 LEU CD2  1 1 
        3  6000 1 1 75 LEU CG   C  -1.214  -8.957   7.818 1.00 . A A . 223 LEU CG   1 1 
        3  6001 1 1 75 LEU H    H   1.082  -8.054   8.863 1.00 . A A . 223 LEU H    1 1 
        3  6002 1 1 75 LEU HA   H  -1.299  -6.759   9.634 1.00 . A A . 223 LEU HA   1 1 
        3  6003 1 1 75 LEU HB2  H  -0.641  -9.694   9.730 1.00 . A A . 223 LEU HB2  1 1 
        3  6004 1 1 75 LEU HB3  H  -2.245  -8.992   9.679 1.00 . A A . 223 LEU HB3  1 1 
        3  6005 1 1 75 LEU HD13 H  -2.736 -10.435   7.671 1.00 . A A . 223 LEU HD13 1 1 
        3  6006 1 1 75 LEU HD21 H  -3.087  -8.034   7.479 1.00 . A A . 223 LEU HD21 1 1 
        3  6007 1 1 75 LEU HG   H  -0.200  -8.842   7.463 1.00 . A A . 223 LEU HG   1 1 
        3  6008 1 1 75 LEU N    N   0.676  -7.364   9.431 1.00 . A A . 223 LEU N    1 1 
        3  6009 1 1 75 LEU O    O  -1.582  -7.242  12.132 1.00 . A A . 223 LEU O    1 1 
        3  6010 1 1 76 ASP C    C   0.838  -7.003  14.034 1.00 . A A . 224 ASP C    1 1 
        3  6011 1 1 76 ASP CA   C   0.662  -8.369  13.386 1.00 . A A . 224 ASP CA   1 1 
        3  6012 1 1 76 ASP CB   C   1.896  -9.219  13.611 1.00 . A A . 224 ASP CB   1 1 
        3  6013 1 1 76 ASP CG   C   2.200  -9.465  15.068 1.00 . A A . 224 ASP CG   1 1 
        3  6014 1 1 76 ASP H    H   1.103  -8.582  11.333 1.00 . A A . 224 ASP H    1 1 
        3  6015 1 1 76 ASP HA   H  -0.191  -8.866  13.826 1.00 . A A . 224 ASP HA   1 1 
        3  6016 1 1 76 ASP HB2  H   1.728 -10.160  13.113 1.00 . A A . 224 ASP HB2  1 1 
        3  6017 1 1 76 ASP HB3  H   2.741  -8.726  13.149 1.00 . A A . 224 ASP HB3  1 1 
        3  6018 1 1 76 ASP N    N   0.430  -8.229  11.958 1.00 . A A . 224 ASP N    1 1 
        3  6019 1 1 76 ASP O    O   0.370  -6.771  15.146 1.00 . A A . 224 ASP O    1 1 
        3  6020 1 1 76 ASP OD1  O   1.669 -10.432  15.636 1.00 . A A . 224 ASP OD1  1 1 
        3  6021 1 1 76 ASP OD2  O   3.007  -8.717  15.652 1.00 . A A . 224 ASP OD2  1 1 
        3  6022 1 1 77 ARG C    C   0.384  -4.014  13.906 1.00 . A A . 225 ARG C    1 1 
        3  6023 1 1 77 ARG CA   C   1.693  -4.722  13.795 1.00 . A A . 225 ARG CA   1 1 
        3  6024 1 1 77 ARG CB   C   2.597  -3.924  12.852 1.00 . A A . 225 ARG CB   1 1 
        3  6025 1 1 77 ARG CD   C   4.713  -4.109  14.163 1.00 . A A . 225 ARG CD   1 1 
        3  6026 1 1 77 ARG CG   C   4.045  -4.350  12.820 1.00 . A A . 225 ARG CG   1 1 
        3  6027 1 1 77 ARG CZ   C   5.030  -2.224  15.768 1.00 . A A . 225 ARG CZ   1 1 
        3  6028 1 1 77 ARG H    H   1.792  -6.329  12.411 1.00 . A A . 225 ARG H    1 1 
        3  6029 1 1 77 ARG HA   H   2.156  -4.771  14.769 1.00 . A A . 225 ARG HA   1 1 
        3  6030 1 1 77 ARG HB2  H   2.203  -4.007  11.849 1.00 . A A . 225 ARG HB2  1 1 
        3  6031 1 1 77 ARG HB3  H   2.554  -2.887  13.156 1.00 . A A . 225 ARG HB3  1 1 
        3  6032 1 1 77 ARG HD2  H   4.229  -4.705  14.921 1.00 . A A . 225 ARG HD2  1 1 
        3  6033 1 1 77 ARG HD3  H   5.748  -4.406  14.085 1.00 . A A . 225 ARG HD3  1 1 
        3  6034 1 1 77 ARG HE   H   4.322  -2.079  13.867 1.00 . A A . 225 ARG HE   1 1 
        3  6035 1 1 77 ARG HG2  H   4.089  -5.402  12.578 1.00 . A A . 225 ARG HG2  1 1 
        3  6036 1 1 77 ARG HG3  H   4.565  -3.787  12.059 1.00 . A A . 225 ARG HG3  1 1 
        3  6037 1 1 77 ARG HH12 H   5.811  -2.739  17.596 1.00 . A A . 225 ARG HH12 1 1 
        3  6038 1 1 77 ARG HH21 H   5.184  -0.566  16.942 1.00 . A A . 225 ARG HH21 1 1 
        3  6039 1 1 77 ARG N    N   1.478  -6.086  13.308 1.00 . A A . 225 ARG N    1 1 
        3  6040 1 1 77 ARG NE   N   4.663  -2.690  14.561 1.00 . A A . 225 ARG NE   1 1 
        3  6041 1 1 77 ARG NH1  N   5.531  -3.052  16.684 1.00 . A A . 225 ARG NH1  1 1 
        3  6042 1 1 77 ARG NH2  N   4.912  -0.930  16.048 1.00 . A A . 225 ARG NH2  1 1 
        3  6043 1 1 77 ARG O    O   0.172  -3.204  14.807 1.00 . A A . 225 ARG O    1 1 
        3  6044 1 1 78 LYS C    C  -2.778  -4.396  13.879 1.00 . A A . 226 LYS C    1 1 
        3  6045 1 1 78 LYS CA   C  -1.798  -3.716  12.947 1.00 . A A . 226 LYS CA   1 1 
        3  6046 1 1 78 LYS CB   C  -2.323  -3.857  11.558 1.00 . A A . 226 LYS CB   1 1 
        3  6047 1 1 78 LYS CD   C  -1.585  -1.657  10.670 1.00 . A A . 226 LYS CD   1 1 
        3  6048 1 1 78 LYS CE   C  -1.165  -0.933   9.418 1.00 . A A . 226 LYS CE   1 1 
        3  6049 1 1 78 LYS CG   C  -1.547  -3.154  10.480 1.00 . A A . 226 LYS CG   1 1 
        3  6050 1 1 78 LYS H    H  -0.261  -5.010  12.319 1.00 . A A . 226 LYS H    1 1 
        3  6051 1 1 78 LYS HA   H  -1.716  -2.664  13.169 1.00 . A A . 226 LYS HA   1 1 
        3  6052 1 1 78 LYS HB2  H  -2.341  -4.908  11.311 1.00 . A A . 226 LYS HB2  1 1 
        3  6053 1 1 78 LYS HB3  H  -3.340  -3.491  11.536 1.00 . A A . 226 LYS HB3  1 1 
        3  6054 1 1 78 LYS HD2  H  -2.558  -1.325  10.996 1.00 . A A . 226 LYS HD2  1 1 
        3  6055 1 1 78 LYS HD3  H  -0.836  -1.474  11.429 1.00 . A A . 226 LYS HD3  1 1 
        3  6056 1 1 78 LYS HE2  H  -0.166  -1.229   9.151 1.00 . A A . 226 LYS HE2  1 1 
        3  6057 1 1 78 LYS HE3  H  -1.830  -1.245   8.625 1.00 . A A . 226 LYS HE3  1 1 
        3  6058 1 1 78 LYS HG2  H  -0.525  -3.500  10.539 1.00 . A A . 226 LYS HG2  1 1 
        3  6059 1 1 78 LYS HG3  H  -1.967  -3.435   9.530 1.00 . A A . 226 LYS HG3  1 1 
        3  6060 1 1 78 LYS HZ1  H  -2.247   0.839   9.617 1.00 . A A . 226 LYS HZ1  1 1 
        3  6061 1 1 78 LYS HZ2  H  -0.871   0.980   8.690 1.00 . A A . 226 LYS HZ2  1 1 
        3  6062 1 1 78 LYS HZ3  H  -0.721   0.902  10.367 1.00 . A A . 226 LYS HZ3  1 1 
        3  6063 1 1 78 LYS N    N  -0.499  -4.335  12.997 1.00 . A A . 226 LYS N    1 1 
        3  6064 1 1 78 LYS NZ   N  -1.248   0.535   9.552 1.00 . A A . 226 LYS NZ   1 1 
        3  6065 1 1 78 LYS O    O  -3.883  -3.903  14.097 1.00 . A A . 226 LYS O    1 1 
        3  6066 1 1 79 GLY C    C  -4.408  -6.867  14.614 1.00 . A A . 227 GLY C    1 1 
        3  6067 1 1 79 GLY CA   C  -3.214  -6.254  15.325 1.00 . A A . 227 GLY CA   1 1 
        3  6068 1 1 79 GLY H    H  -1.465  -5.824  14.208 1.00 . A A . 227 GLY H    1 1 
        3  6069 1 1 79 GLY HA2  H  -2.637  -7.047  15.779 1.00 . A A . 227 GLY HA2  1 1 
        3  6070 1 1 79 GLY HA3  H  -3.573  -5.594  16.099 1.00 . A A . 227 GLY HA3  1 1 
        3  6071 1 1 79 GLY N    N  -2.365  -5.509  14.431 1.00 . A A . 227 GLY N    1 1 
        3  6072 1 1 79 GLY O    O  -5.473  -7.030  15.210 1.00 . A A . 227 GLY O    1 1 
        3  6073 1 1 80 TRP C    C  -5.203  -9.289  12.622 1.00 . A A . 228 TRP C    1 1 
        3  6074 1 1 80 TRP CA   C  -5.338  -7.792  12.587 1.00 . A A . 228 TRP CA   1 1 
        3  6075 1 1 80 TRP CB   C  -5.359  -7.337  11.110 1.00 . A A . 228 TRP CB   1 1 
        3  6076 1 1 80 TRP CD1  C  -5.994  -4.914  11.695 1.00 . A A . 228 TRP CD1  1 1 
        3  6077 1 1 80 TRP CD2  C  -4.952  -5.154   9.735 1.00 . A A . 228 TRP CD2  1 1 
        3  6078 1 1 80 TRP CE2  C  -5.222  -3.790   9.930 1.00 . A A . 228 TRP CE2  1 1 
        3  6079 1 1 80 TRP CE3  C  -4.305  -5.548   8.569 1.00 . A A . 228 TRP CE3  1 1 
        3  6080 1 1 80 TRP CG   C  -5.433  -5.854  10.883 1.00 . A A . 228 TRP CG   1 1 
        3  6081 1 1 80 TRP CH2  C  -4.230  -3.244   7.867 1.00 . A A . 228 TRP CH2  1 1 
        3  6082 1 1 80 TRP CZ2  C  -4.861  -2.821   8.997 1.00 . A A . 228 TRP CZ2  1 1 
        3  6083 1 1 80 TRP CZ3  C  -3.956  -4.590   7.646 1.00 . A A . 228 TRP CZ3  1 1 
        3  6084 1 1 80 TRP H    H  -3.377  -7.063  12.909 1.00 . A A . 228 TRP H    1 1 
        3  6085 1 1 80 TRP HA   H  -6.269  -7.509  13.057 1.00 . A A . 228 TRP HA   1 1 
        3  6086 1 1 80 TRP HB2  H  -4.459  -7.690  10.629 1.00 . A A . 228 TRP HB2  1 1 
        3  6087 1 1 80 TRP HB3  H  -6.208  -7.796  10.622 1.00 . A A . 228 TRP HB3  1 1 
        3  6088 1 1 80 TRP HD1  H  -6.456  -5.129  12.645 1.00 . A A . 228 TRP HD1  1 1 
        3  6089 1 1 80 TRP HE1  H  -6.164  -2.827  11.536 1.00 . A A . 228 TRP HE1  1 1 
        3  6090 1 1 80 TRP HE3  H  -4.089  -6.589   8.385 1.00 . A A . 228 TRP HE3  1 1 
        3  6091 1 1 80 TRP HH2  H  -3.933  -2.534   7.110 1.00 . A A . 228 TRP HH2  1 1 
        3  6092 1 1 80 TRP HZ2  H  -5.041  -1.767   9.138 1.00 . A A . 228 TRP HZ2  1 1 
        3  6093 1 1 80 TRP HZ3  H  -3.454  -4.864   6.729 1.00 . A A . 228 TRP HZ3  1 1 
        3  6094 1 1 80 TRP N    N  -4.248  -7.197  13.341 1.00 . A A . 228 TRP N    1 1 
        3  6095 1 1 80 TRP NE1  N  -5.857  -3.669  11.135 1.00 . A A . 228 TRP NE1  1 1 
        3  6096 1 1 80 TRP O    O  -4.097  -9.820  12.807 1.00 . A A . 228 TRP O    1 1 
        3  6097 1 1 81 TRP C    C  -5.880 -11.851  10.991 1.00 . A A . 229 TRP C    1 1 
        3  6098 1 1 81 TRP CA   C  -6.290 -11.403  12.392 1.00 . A A . 229 TRP CA   1 1 
        3  6099 1 1 81 TRP CB   C  -7.675 -11.982  12.773 1.00 . A A . 229 TRP CB   1 1 
        3  6100 1 1 81 TRP CD1  C  -7.370 -14.439  13.471 1.00 . A A . 229 TRP CD1  1 1 
        3  6101 1 1 81 TRP CD2  C  -8.254 -14.156  11.437 1.00 . A A . 229 TRP CD2  1 1 
        3  6102 1 1 81 TRP CE2  C  -8.121 -15.528  11.674 1.00 . A A . 229 TRP CE2  1 1 
        3  6103 1 1 81 TRP CE3  C  -8.791 -13.731  10.223 1.00 . A A . 229 TRP CE3  1 1 
        3  6104 1 1 81 TRP CG   C  -7.760 -13.472  12.593 1.00 . A A . 229 TRP CG   1 1 
        3  6105 1 1 81 TRP CH2  C  -9.020 -16.029   9.563 1.00 . A A . 229 TRP CH2  1 1 
        3  6106 1 1 81 TRP CZ2  C  -8.502 -16.477  10.740 1.00 . A A . 229 TRP CZ2  1 1 
        3  6107 1 1 81 TRP CZ3  C  -9.170 -14.672   9.299 1.00 . A A . 229 TRP CZ3  1 1 
        3  6108 1 1 81 TRP H    H  -7.146  -9.486  12.353 1.00 . A A . 229 TRP H    1 1 
        3  6109 1 1 81 TRP HA   H  -5.553 -11.754  13.099 1.00 . A A . 229 TRP HA   1 1 
        3  6110 1 1 81 TRP HB2  H  -7.869 -11.763  13.813 1.00 . A A . 229 TRP HB2  1 1 
        3  6111 1 1 81 TRP HB3  H  -8.437 -11.522  12.161 1.00 . A A . 229 TRP HB3  1 1 
        3  6112 1 1 81 TRP HD1  H  -6.952 -14.247  14.447 1.00 . A A . 229 TRP HD1  1 1 
        3  6113 1 1 81 TRP HE1  H  -7.371 -16.535  13.355 1.00 . A A . 229 TRP HE1  1 1 
        3  6114 1 1 81 TRP HE3  H  -8.913 -12.681  10.005 1.00 . A A . 229 TRP HE3  1 1 
        3  6115 1 1 81 TRP HH2  H  -9.316 -16.747   8.814 1.00 . A A . 229 TRP HH2  1 1 
        3  6116 1 1 81 TRP HZ2  H  -8.392 -17.539  10.893 1.00 . A A . 229 TRP HZ2  1 1 
        3  6117 1 1 81 TRP HZ3  H  -9.585 -14.361   8.351 1.00 . A A . 229 TRP HZ3  1 1 
        3  6118 1 1 81 TRP N    N  -6.300  -9.967  12.453 1.00 . A A . 229 TRP N    1 1 
        3  6119 1 1 81 TRP NE1  N  -7.577 -15.679  12.922 1.00 . A A . 229 TRP NE1  1 1 
        3  6120 1 1 81 TRP O    O  -6.232 -11.198   9.994 1.00 . A A . 229 TRP O    1 1 
        3  6121 1 1 82 TYR C    C  -4.479 -14.978   9.770 1.00 . A A . 230 TYR C    1 1 
        3  6122 1 1 82 TYR CA   C  -4.720 -13.484   9.652 1.00 . A A . 230 TYR CA   1 1 
        3  6123 1 1 82 TYR CB   C  -3.470 -12.767   9.104 1.00 . A A . 230 TYR CB   1 1 
        3  6124 1 1 82 TYR CD1  C  -1.317 -13.891   9.832 1.00 . A A . 230 TYR CD1  1 1 
        3  6125 1 1 82 TYR CD2  C  -1.953 -11.875  10.925 1.00 . A A . 230 TYR CD2  1 1 
        3  6126 1 1 82 TYR CE1  C  -0.183 -13.961  10.610 1.00 . A A . 230 TYR CE1  1 1 
        3  6127 1 1 82 TYR CE2  C  -0.820 -11.935  11.706 1.00 . A A . 230 TYR CE2  1 1 
        3  6128 1 1 82 TYR CG   C  -2.225 -12.851   9.977 1.00 . A A . 230 TYR CG   1 1 
        3  6129 1 1 82 TYR CZ   C   0.063 -12.977  11.548 1.00 . A A . 230 TYR CZ   1 1 
        3  6130 1 1 82 TYR H    H  -4.841 -13.390  11.734 1.00 . A A . 230 TYR H    1 1 
        3  6131 1 1 82 TYR HA   H  -5.535 -13.332   8.959 1.00 . A A . 230 TYR HA   1 1 
        3  6132 1 1 82 TYR HB2  H  -3.217 -13.191   8.143 1.00 . A A . 230 TYR HB2  1 1 
        3  6133 1 1 82 TYR HB3  H  -3.717 -11.725   8.971 1.00 . A A . 230 TYR HB3  1 1 
        3  6134 1 1 82 TYR HD1  H  -1.513 -14.660   9.099 1.00 . A A . 230 TYR HD1  1 1 
        3  6135 1 1 82 TYR HD2  H  -2.648 -11.058  11.048 1.00 . A A . 230 TYR HD2  1 1 
        3  6136 1 1 82 TYR HE1  H   0.505 -14.781  10.464 1.00 . A A . 230 TYR HE1  1 1 
        3  6137 1 1 82 TYR HE2  H  -0.626 -11.161  12.436 1.00 . A A . 230 TYR HE2  1 1 
        3  6138 1 1 82 TYR HH   H   0.904 -12.862  13.241 1.00 . A A . 230 TYR HH   1 1 
        3  6139 1 1 82 TYR N    N  -5.130 -12.932  10.914 1.00 . A A . 230 TYR N    1 1 
        3  6140 1 1 82 TYR O    O  -4.523 -15.533  10.868 1.00 . A A . 230 TYR O    1 1 
        3  6141 1 1 82 TYR OH   O   1.195 -13.040  12.337 1.00 . A A . 230 TYR OH   1 1 
        3  6142 1 1 83 GLU C    C  -2.654 -17.240   7.825 1.00 . A A . 231 GLU C    1 1 
        3  6143 1 1 83 GLU CA   C  -3.928 -17.025   8.603 1.00 . A A . 231 GLU CA   1 1 
        3  6144 1 1 83 GLU CB   C  -5.046 -17.813   7.910 1.00 . A A . 231 GLU CB   1 1 
        3  6145 1 1 83 GLU CD   C  -7.395 -18.573   7.839 1.00 . A A . 231 GLU CD   1 1 
        3  6146 1 1 83 GLU CG   C  -6.389 -17.677   8.514 1.00 . A A . 231 GLU CG   1 1 
        3  6147 1 1 83 GLU H    H  -4.233 -15.091   7.817 1.00 . A A . 231 GLU H    1 1 
        3  6148 1 1 83 GLU HA   H  -3.808 -17.393   9.611 1.00 . A A . 231 GLU HA   1 1 
        3  6149 1 1 83 GLU HB2  H  -5.169 -17.481   6.892 1.00 . A A . 231 GLU HB2  1 1 
        3  6150 1 1 83 GLU HB3  H  -4.803 -18.863   7.929 1.00 . A A . 231 GLU HB3  1 1 
        3  6151 1 1 83 GLU HG2  H  -6.340 -17.905   9.567 1.00 . A A . 231 GLU HG2  1 1 
        3  6152 1 1 83 GLU HG3  H  -6.690 -16.650   8.366 1.00 . A A . 231 GLU HG3  1 1 
        3  6153 1 1 83 GLU N    N  -4.219 -15.609   8.651 1.00 . A A . 231 GLU N    1 1 
        3  6154 1 1 83 GLU O    O  -2.354 -16.483   6.895 1.00 . A A . 231 GLU O    1 1 
        3  6155 1 1 83 GLU OE1  O  -7.474 -19.767   8.205 1.00 . A A . 231 GLU OE1  1 1 
        3  6156 1 1 83 GLU OE2  O  -8.112 -18.111   6.937 1.00 . A A . 231 GLU OE2  1 1 
        3  6157 1 1 84 VAL C    C  -0.895 -19.899   6.811 1.00 . A A . 232 VAL C    1 1 
        3  6158 1 1 84 VAL CA   C  -0.691 -18.600   7.530 1.00 . A A . 232 VAL CA   1 1 
        3  6159 1 1 84 VAL CB   C   0.494 -18.743   8.523 1.00 . A A . 232 VAL CB   1 1 
        3  6160 1 1 84 VAL CG1  C   1.773 -19.127   7.776 1.00 . A A . 232 VAL CG1  1 1 
        3  6161 1 1 84 VAL CG2  C   0.703 -17.449   9.299 1.00 . A A . 232 VAL CG2  1 1 
        3  6162 1 1 84 VAL H    H  -2.257 -18.841   8.902 1.00 . A A . 232 VAL H    1 1 
        3  6163 1 1 84 VAL HA   H  -0.470 -17.826   6.810 1.00 . A A . 232 VAL HA   1 1 
        3  6164 1 1 84 VAL HB   H   0.257 -19.531   9.222 1.00 . A A . 232 VAL HB   1 1 
        3  6165 1 1 84 VAL HG13 H   2.011 -18.363   7.052 1.00 . A A . 232 VAL HG13 1 1 
        3  6166 1 1 84 VAL HG21 H  -0.195 -17.212   9.851 1.00 . A A . 232 VAL HG21 1 1 
        3  6167 1 1 84 VAL N    N  -1.931 -18.259   8.186 1.00 . A A . 232 VAL N    1 1 
        3  6168 1 1 84 VAL O    O  -1.151 -20.939   7.427 1.00 . A A . 232 VAL O    1 1 
        3  6169 1 1 85 LYS C    C   0.103 -21.258   3.798 1.00 . A A . 233 LYS C    1 1 
        3  6170 1 1 85 LYS CA   C  -1.059 -20.973   4.697 1.00 . A A . 233 LYS CA   1 1 
        3  6171 1 1 85 LYS CB   C  -2.315 -20.703   3.905 1.00 . A A . 233 LYS CB   1 1 
        3  6172 1 1 85 LYS CD   C  -4.709 -20.091   4.111 1.00 . A A . 233 LYS CD   1 1 
        3  6173 1 1 85 LYS CE   C  -5.897 -20.133   5.027 1.00 . A A . 233 LYS CE   1 1 
        3  6174 1 1 85 LYS CG   C  -3.517 -20.647   4.797 1.00 . A A . 233 LYS CG   1 1 
        3  6175 1 1 85 LYS H    H  -0.555 -18.994   5.087 1.00 . A A . 233 LYS H    1 1 
        3  6176 1 1 85 LYS HA   H  -1.258 -21.814   5.341 1.00 . A A . 233 LYS HA   1 1 
        3  6177 1 1 85 LYS HB2  H  -2.214 -19.747   3.412 1.00 . A A . 233 LYS HB2  1 1 
        3  6178 1 1 85 LYS HB3  H  -2.465 -21.481   3.172 1.00 . A A . 233 LYS HB3  1 1 
        3  6179 1 1 85 LYS HD2  H  -4.470 -19.053   3.931 1.00 . A A . 233 LYS HD2  1 1 
        3  6180 1 1 85 LYS HD3  H  -4.915 -20.615   3.192 1.00 . A A . 233 LYS HD3  1 1 
        3  6181 1 1 85 LYS HE2  H  -5.550 -19.649   5.926 1.00 . A A . 233 LYS HE2  1 1 
        3  6182 1 1 85 LYS HE3  H  -6.724 -19.602   4.587 1.00 . A A . 233 LYS HE3  1 1 
        3  6183 1 1 85 LYS HG2  H  -3.750 -21.653   5.114 1.00 . A A . 233 LYS HG2  1 1 
        3  6184 1 1 85 LYS HG3  H  -3.281 -20.039   5.658 1.00 . A A . 233 LYS HG3  1 1 
        3  6185 1 1 85 LYS HZ1  H  -5.553 -21.966   5.981 1.00 . A A . 233 LYS HZ1  1 1 
        3  6186 1 1 85 LYS HZ2  H  -6.473 -22.099   4.564 1.00 . A A . 233 LYS HZ2  1 1 
        3  6187 1 1 85 LYS HZ3  H  -7.145 -21.492   5.986 1.00 . A A . 233 LYS HZ3  1 1 
        3  6188 1 1 85 LYS N    N  -0.805 -19.841   5.530 1.00 . A A . 233 LYS N    1 1 
        3  6189 1 1 85 LYS NZ   N  -6.286 -21.510   5.401 1.00 . A A . 233 LYS NZ   1 1 
        3  6190 1 1 85 LYS O    O   1.043 -20.458   3.700 1.00 . A A . 233 LYS O    1 1 
        3  6191 2 1  1 GLY C    C -66.449   3.779 -25.415 1.00 . B B . 349 GLY C    1 1 
        3  6192 2 1  1 GLY CA   C -65.132   4.447 -25.101 1.00 . B B . 349 GLY CA   1 1 
        3  6193 2 1  1 GLY H1   H -64.317   6.351 -25.383 1.00 . B B . 349 GLY H1   1 1 
        3  6194 2 1  1 GLY HA2  H -64.328   3.845 -25.495 1.00 . B B . 349 GLY HA2  1 1 
        3  6195 2 1  1 GLY HA3  H -65.025   4.520 -24.029 1.00 . B B . 349 GLY HA3  1 1 
        3  6196 2 1  1 GLY N    N -65.055   5.773 -25.676 1.00 . B B . 349 GLY N    1 1 
        3  6197 2 1  1 GLY O    O -66.545   2.555 -25.447 1.00 . B B . 349 GLY O    1 1 
        3  6198 2 1  2 SER C    C -68.817   3.548 -27.436 1.00 . B B . 350 SER C    1 1 
        3  6199 2 1  2 SER CA   C -68.774   4.078 -25.999 1.00 . B B . 350 SER CA   1 1 
        3  6200 2 1  2 SER CB   C -69.823   5.174 -25.773 1.00 . B B . 350 SER CB   1 1 
        3  6201 2 1  2 SER H    H -67.273   5.549 -25.710 1.00 . B B . 350 SER H    1 1 
        3  6202 2 1  2 SER HA   H -68.972   3.255 -25.328 1.00 . B B . 350 SER HA   1 1 
        3  6203 2 1  2 SER HB2  H -69.644   5.995 -26.449 1.00 . B B . 350 SER HB2  1 1 
        3  6204 2 1  2 SER HB3  H -70.810   4.770 -25.946 1.00 . B B . 350 SER HB3  1 1 
        3  6205 2 1  2 SER HG   H -68.815   5.723 -24.216 1.00 . B B . 350 SER HG   1 1 
        3  6206 2 1  2 SER N    N -67.452   4.583 -25.695 1.00 . B B . 350 SER N    1 1 
        3  6207 2 1  2 SER O    O -69.658   2.727 -27.789 1.00 . B B . 350 SER O    1 1 
        3  6208 2 1  2 SER OG   O -69.758   5.656 -24.424 1.00 . B B . 350 SER OG   1 1 
        3  6209 2 1  3 ILE C    C -66.883   2.302 -29.708 1.00 . B B . 351 ILE C    1 1 
        3  6210 2 1  3 ILE CA   C -67.770   3.548 -29.629 1.00 . B B . 351 ILE CA   1 1 
        3  6211 2 1  3 ILE CB   C -67.225   4.649 -30.581 1.00 . B B . 351 ILE CB   1 1 
        3  6212 2 1  3 ILE CD1  C -65.265   6.272 -30.970 1.00 . B B . 351 ILE CD1  1 1 
        3  6213 2 1  3 ILE CG1  C -65.873   5.205 -30.075 1.00 . B B . 351 ILE CG1  1 1 
        3  6214 2 1  3 ILE CG2  C -68.252   5.759 -30.765 1.00 . B B . 351 ILE CG2  1 1 
        3  6215 2 1  3 ILE H    H -67.287   4.715 -27.916 1.00 . B B . 351 ILE H    1 1 
        3  6216 2 1  3 ILE HA   H -68.762   3.268 -29.954 1.00 . B B . 351 ILE HA   1 1 
        3  6217 2 1  3 ILE HB   H -67.073   4.191 -31.549 1.00 . B B . 351 ILE HB   1 1 
        3  6218 2 1  3 ILE HD11 H -64.340   6.618 -30.536 1.00 . B B . 351 ILE HD11 1 1 
        3  6219 2 1  3 ILE HG12 H -66.012   5.637 -29.097 1.00 . B B . 351 ILE HG12 1 1 
        3  6220 2 1  3 ILE HG23 H -68.486   6.192 -29.806 1.00 . B B . 351 ILE HG23 1 1 
        3  6221 2 1  3 ILE N    N -67.891   4.017 -28.253 1.00 . B B . 351 ILE N    1 1 
        3  6222 2 1  3 ILE O    O -66.625   1.781 -30.802 1.00 . B B . 351 ILE O    1 1 
        3  6223 2 1  4 GLN C    C -64.254   0.794 -29.167 1.00 . B B . 352 GLN C    1 1 
        3  6224 2 1  4 GLN CA   C -65.575   0.638 -28.404 1.00 . B B . 352 GLN CA   1 1 
        3  6225 2 1  4 GLN CB   C -66.321  -0.631 -28.860 1.00 . B B . 352 GLN CB   1 1 
        3  6226 2 1  4 GLN CD   C -68.206  -2.267 -28.477 1.00 . B B . 352 GLN CD   1 1 
        3  6227 2 1  4 GLN CG   C -67.574  -0.954 -28.055 1.00 . B B . 352 GLN CG   1 1 
        3  6228 2 1  4 GLN H    H -66.649   2.333 -27.719 1.00 . B B . 352 GLN H    1 1 
        3  6229 2 1  4 GLN HA   H -65.330   0.540 -27.357 1.00 . B B . 352 GLN HA   1 1 
        3  6230 2 1  4 GLN HB2  H -66.617  -0.504 -29.890 1.00 . B B . 352 GLN HB2  1 1 
        3  6231 2 1  4 GLN HB3  H -65.650  -1.476 -28.794 1.00 . B B . 352 GLN HB3  1 1 
        3  6232 2 1  4 GLN HE21 H -69.945  -3.196 -28.606 1.00 . B B . 352 GLN HE21 1 1 
        3  6233 2 1  4 GLN HG2  H -67.312  -1.016 -27.011 1.00 . B B . 352 GLN HG2  1 1 
        3  6234 2 1  4 GLN HG3  H -68.294  -0.162 -28.201 1.00 . B B . 352 GLN HG3  1 1 
        3  6235 2 1  4 GLN N    N -66.419   1.838 -28.536 1.00 . B B . 352 GLN N    1 1 
        3  6236 2 1  4 GLN NE2  N -69.496  -2.364 -28.355 1.00 . B B . 352 GLN NE2  1 1 
        3  6237 2 1  4 GLN O    O -63.872   1.917 -29.531 1.00 . B B . 352 GLN O    1 1 
        3  6238 2 1  4 GLN OE1  O -67.516  -3.197 -28.918 1.00 . B B . 352 GLN OE1  1 1 
        3  6239 2 1  5 LYS C    C -61.164   0.233 -29.261 1.00 . B B . 353 LYS C    1 1 
        3  6240 2 1  5 LYS CA   C -62.275  -0.407 -30.078 1.00 . B B . 353 LYS CA   1 1 
        3  6241 2 1  5 LYS CB   C -62.343   0.197 -31.495 1.00 . B B . 353 LYS CB   1 1 
        3  6242 2 1  5 LYS CD   C -63.060  -1.940 -32.656 1.00 . B B . 353 LYS CD   1 1 
        3  6243 2 1  5 LYS CE   C -64.057  -2.549 -33.626 1.00 . B B . 353 LYS CE   1 1 
        3  6244 2 1  5 LYS CG   C -63.360  -0.464 -32.429 1.00 . B B . 353 LYS CG   1 1 
        3  6245 2 1  5 LYS H    H -63.914  -1.181 -29.028 1.00 . B B . 353 LYS H    1 1 
        3  6246 2 1  5 LYS HA   H -62.046  -1.460 -30.159 1.00 . B B . 353 LYS HA   1 1 
        3  6247 2 1  5 LYS HB2  H -62.596   1.242 -31.408 1.00 . B B . 353 LYS HB2  1 1 
        3  6248 2 1  5 LYS HB3  H -61.363   0.117 -31.945 1.00 . B B . 353 LYS HB3  1 1 
        3  6249 2 1  5 LYS HD2  H -62.064  -2.046 -33.058 1.00 . B B . 353 LYS HD2  1 1 
        3  6250 2 1  5 LYS HD3  H -63.125  -2.462 -31.713 1.00 . B B . 353 LYS HD3  1 1 
        3  6251 2 1  5 LYS HE2  H -65.060  -2.397 -33.260 1.00 . B B . 353 LYS HE2  1 1 
        3  6252 2 1  5 LYS HE3  H -63.957  -2.039 -34.572 1.00 . B B . 353 LYS HE3  1 1 
        3  6253 2 1  5 LYS HG2  H -64.340  -0.380 -31.982 1.00 . B B . 353 LYS HG2  1 1 
        3  6254 2 1  5 LYS HG3  H -63.359   0.049 -33.378 1.00 . B B . 353 LYS HG3  1 1 
        3  6255 2 1  5 LYS HZ1  H -64.544  -4.403 -34.453 1.00 . B B . 353 LYS HZ1  1 1 
        3  6256 2 1  5 LYS HZ2  H -63.873  -4.499 -32.928 1.00 . B B . 353 LYS HZ2  1 1 
        3  6257 2 1  5 LYS HZ3  H -62.890  -4.175 -34.254 1.00 . B B . 353 LYS HZ3  1 1 
        3  6258 2 1  5 LYS N    N -63.560  -0.334 -29.373 1.00 . B B . 353 LYS N    1 1 
        3  6259 2 1  5 LYS NZ   N -63.821  -3.990 -33.832 1.00 . B B . 353 LYS NZ   1 1 
        3  6260 2 1  5 LYS O    O -61.128   1.451 -29.077 1.00 . B B . 353 LYS O    1 1 
        3  6261 2 1  6 VAL C    C -57.965  -1.000 -28.133 1.00 . B B . 354 VAL C    1 1 
        3  6262 2 1  6 VAL CA   C -59.185  -0.100 -27.962 1.00 . B B . 354 VAL CA   1 1 
        3  6263 2 1  6 VAL CB   C -59.580   0.035 -26.448 1.00 . B B . 354 VAL CB   1 1 
        3  6264 2 1  6 VAL CG1  C -60.036  -1.294 -25.842 1.00 . B B . 354 VAL CG1  1 1 
        3  6265 2 1  6 VAL CG2  C -58.446   0.643 -25.639 1.00 . B B . 354 VAL CG2  1 1 
        3  6266 2 1  6 VAL H    H -60.339  -1.544 -28.922 1.00 . B B . 354 VAL H    1 1 
        3  6267 2 1  6 VAL HA   H -58.934   0.882 -28.337 1.00 . B B . 354 VAL HA   1 1 
        3  6268 2 1  6 VAL HB   H -60.425   0.704 -26.396 1.00 . B B . 354 VAL HB   1 1 
        3  6269 2 1  6 VAL HG13 H -60.900  -1.656 -26.379 1.00 . B B . 354 VAL HG13 1 1 
        3  6270 2 1  6 VAL HG21 H -58.212   1.623 -26.028 1.00 . B B . 354 VAL HG21 1 1 
        3  6271 2 1  6 VAL N    N -60.279  -0.578 -28.758 1.00 . B B . 354 VAL N    1 1 
        3  6272 2 1  6 VAL O    O -58.051  -2.224 -28.006 1.00 . B B . 354 VAL O    1 1 
        3  6273 2 1  7 LYS C    C -54.827  -1.116 -27.318 1.00 . B B . 355 LYS C    1 1 
        3  6274 2 1  7 LYS CA   C -55.613  -1.141 -28.607 1.00 . B B . 355 LYS CA   1 1 
        3  6275 2 1  7 LYS CB   C -54.730  -0.564 -29.706 1.00 . B B . 355 LYS CB   1 1 
        3  6276 2 1  7 LYS CD   C -54.279  -0.074 -32.118 1.00 . B B . 355 LYS CD   1 1 
        3  6277 2 1  7 LYS CE   C -52.955  -0.848 -32.071 1.00 . B B . 355 LYS CE   1 1 
        3  6278 2 1  7 LYS CG   C -55.285  -0.640 -31.115 1.00 . B B . 355 LYS CG   1 1 
        3  6279 2 1  7 LYS H    H -56.868   0.563 -28.643 1.00 . B B . 355 LYS H    1 1 
        3  6280 2 1  7 LYS HA   H -55.855  -2.162 -28.861 1.00 . B B . 355 LYS HA   1 1 
        3  6281 2 1  7 LYS HB2  H -54.531   0.473 -29.477 1.00 . B B . 355 LYS HB2  1 1 
        3  6282 2 1  7 LYS HB3  H -53.798  -1.107 -29.670 1.00 . B B . 355 LYS HB3  1 1 
        3  6283 2 1  7 LYS HD2  H -54.695  -0.148 -33.112 1.00 . B B . 355 LYS HD2  1 1 
        3  6284 2 1  7 LYS HD3  H -54.092   0.962 -31.881 1.00 . B B . 355 LYS HD3  1 1 
        3  6285 2 1  7 LYS HE2  H -52.546  -0.780 -31.074 1.00 . B B . 355 LYS HE2  1 1 
        3  6286 2 1  7 LYS HE3  H -53.140  -1.885 -32.311 1.00 . B B . 355 LYS HE3  1 1 
        3  6287 2 1  7 LYS HG2  H -55.491  -1.672 -31.360 1.00 . B B . 355 LYS HG2  1 1 
        3  6288 2 1  7 LYS HG3  H -56.199  -0.064 -31.172 1.00 . B B . 355 LYS HG3  1 1 
        3  6289 2 1  7 LYS HZ1  H -52.260  -0.370 -33.982 1.00 . B B . 355 LYS HZ1  1 1 
        3  6290 2 1  7 LYS HZ2  H -51.064  -0.859 -32.879 1.00 . B B . 355 LYS HZ2  1 1 
        3  6291 2 1  7 LYS HZ3  H -51.737   0.681 -32.766 1.00 . B B . 355 LYS HZ3  1 1 
        3  6292 2 1  7 LYS N    N -56.850  -0.403 -28.469 1.00 . B B . 355 LYS N    1 1 
        3  6293 2 1  7 LYS NZ   N -51.942  -0.311 -32.997 1.00 . B B . 355 LYS NZ   1 1 
        3  6294 2 1  7 LYS O    O -54.388  -2.166 -26.825 1.00 . B B . 355 LYS O    1 1 
        3  6295 2 1  8 ASN C    C -52.378   0.168 -25.932 1.00 . B B . 356 ASN C    1 1 
        3  6296 2 1  8 ASN CA   C -53.849   0.369 -25.597 1.00 . B B . 356 ASN CA   1 1 
        3  6297 2 1  8 ASN CB   C -54.262  -0.471 -24.372 1.00 . B B . 356 ASN CB   1 1 
        3  6298 2 1  8 ASN CG   C -53.472  -0.154 -23.095 1.00 . B B . 356 ASN CG   1 1 
        3  6299 2 1  8 ASN H    H -55.123   0.854 -27.202 1.00 . B B . 356 ASN H    1 1 
        3  6300 2 1  8 ASN HA   H -53.987   1.417 -25.383 1.00 . B B . 356 ASN HA   1 1 
        3  6301 2 1  8 ASN HB2  H -55.311  -0.311 -24.173 1.00 . B B . 356 ASN HB2  1 1 
        3  6302 2 1  8 ASN HB3  H -54.108  -1.509 -24.620 1.00 . B B . 356 ASN HB3  1 1 
        3  6303 2 1  8 ASN HD21 H -52.610   1.309 -22.077 1.00 . B B . 356 ASN HD21 1 1 
        3  6304 2 1  8 ASN N    N -54.668   0.094 -26.780 1.00 . B B . 356 ASN N    1 1 
        3  6305 2 1  8 ASN ND2  N -53.112   1.096 -22.893 1.00 . B B . 356 ASN ND2  1 1 
        3  6306 2 1  8 ASN O    O -51.860  -0.959 -25.906 1.00 . B B . 356 ASN O    1 1 
        3  6307 2 1  8 ASN OD1  O -53.228  -1.047 -22.271 1.00 . B B . 356 ASN OD1  1 1 
        3  6308 2 1  9 GLY C    C -49.467   1.116 -25.476 1.00 . B B . 357 GLY C    1 1 
        3  6309 2 1  9 GLY CA   C -50.347   1.208 -26.681 1.00 . B B . 357 GLY CA   1 1 
        3  6310 2 1  9 GLY H    H -52.208   2.106 -26.359 1.00 . B B . 357 GLY H    1 1 
        3  6311 2 1  9 GLY HA2  H -50.176   0.354 -27.318 1.00 . B B . 357 GLY HA2  1 1 
        3  6312 2 1  9 GLY HA3  H -50.104   2.109 -27.225 1.00 . B B . 357 GLY HA3  1 1 
        3  6313 2 1  9 GLY N    N -51.734   1.247 -26.315 1.00 . B B . 357 GLY N    1 1 
        3  6314 2 1  9 GLY O    O -49.310   2.093 -24.735 1.00 . B B . 357 GLY O    1 1 
        3  6315 2 1 10 ASN C    C -46.627  -0.168 -24.563 1.00 . B B . 358 ASN C    1 1 
        3  6316 2 1 10 ASN CA   C -48.055  -0.297 -24.127 1.00 . B B . 358 ASN CA   1 1 
        3  6317 2 1 10 ASN CB   C -48.299  -1.699 -23.549 1.00 . B B . 358 ASN CB   1 1 
        3  6318 2 1 10 ASN CG   C -49.710  -1.905 -23.002 1.00 . B B . 358 ASN CG   1 1 
        3  6319 2 1 10 ASN H    H -49.088  -0.773 -25.899 1.00 . B B . 358 ASN H    1 1 
        3  6320 2 1 10 ASN HA   H -48.260   0.440 -23.366 1.00 . B B . 358 ASN HA   1 1 
        3  6321 2 1 10 ASN HB2  H -48.138  -2.428 -24.329 1.00 . B B . 358 ASN HB2  1 1 
        3  6322 2 1 10 ASN HB3  H -47.591  -1.877 -22.754 1.00 . B B . 358 ASN HB3  1 1 
        3  6323 2 1 10 ASN HD21 H -51.217  -0.995 -22.112 1.00 . B B . 358 ASN HD21 1 1 
        3  6324 2 1 10 ASN N    N -48.920  -0.048 -25.258 1.00 . B B . 358 ASN N    1 1 
        3  6325 2 1 10 ASN ND2  N -50.307  -0.870 -22.458 1.00 . B B . 358 ASN ND2  1 1 
        3  6326 2 1 10 ASN O    O -46.287  -0.531 -25.690 1.00 . B B . 358 ASN O    1 1 
        3  6327 2 1 10 ASN OD1  O -50.249  -3.013 -23.053 1.00 . B B . 358 ASN OD1  1 1 
        3  6328 2 1 11 VAL C    C -43.473   0.104 -22.887 1.00 . B B . 359 VAL C    1 1 
        3  6329 2 1 11 VAL CA   C -44.405   0.538 -24.030 1.00 . B B . 359 VAL CA   1 1 
        3  6330 2 1 11 VAL CB   C -44.120   2.008 -24.516 1.00 . B B . 359 VAL CB   1 1 
        3  6331 2 1 11 VAL CG1  C -44.550   3.050 -23.485 1.00 . B B . 359 VAL CG1  1 1 
        3  6332 2 1 11 VAL CG2  C -42.655   2.189 -24.903 1.00 . B B . 359 VAL CG2  1 1 
        3  6333 2 1 11 VAL H    H -46.098   0.566 -22.791 1.00 . B B . 359 VAL H    1 1 
        3  6334 2 1 11 VAL HA   H -44.209  -0.130 -24.855 1.00 . B B . 359 VAL HA   1 1 
        3  6335 2 1 11 VAL HB   H -44.725   2.171 -25.396 1.00 . B B . 359 VAL HB   1 1 
        3  6336 2 1 11 VAL HG13 H -44.323   4.039 -23.855 1.00 . B B . 359 VAL HG13 1 1 
        3  6337 2 1 11 VAL HG21 H -42.493   3.205 -25.231 1.00 . B B . 359 VAL HG21 1 1 
        3  6338 2 1 11 VAL N    N -45.790   0.336 -23.695 1.00 . B B . 359 VAL N    1 1 
        3  6339 2 1 11 VAL O    O -43.291   0.807 -21.893 1.00 . B B . 359 VAL O    1 1 
        3  6340 2 1 12 ALA C    C -40.561  -1.189 -22.320 1.00 . B B . 360 ALA C    1 1 
        3  6341 2 1 12 ALA CA   C -41.995  -1.623 -22.034 1.00 . B B . 360 ALA CA   1 1 
        3  6342 2 1 12 ALA CB   C -42.101  -3.135 -22.017 1.00 . B B . 360 ALA CB   1 1 
        3  6343 2 1 12 ALA H    H -43.126  -1.611 -23.823 1.00 . B B . 360 ALA H    1 1 
        3  6344 2 1 12 ALA HA   H -42.291  -1.243 -21.067 1.00 . B B . 360 ALA HA   1 1 
        3  6345 2 1 12 ALA HB1  H -41.803  -3.522 -22.979 1.00 . B B . 360 ALA HB1  1 1 
        3  6346 2 1 12 ALA HB2  H -43.122  -3.423 -21.816 1.00 . B B . 360 ALA HB2  1 1 
        3  6347 2 1 12 ALA HB3  H -41.455  -3.535 -21.251 1.00 . B B . 360 ALA HB3  1 1 
        3  6348 2 1 12 ALA N    N -42.910  -1.071 -23.030 1.00 . B B . 360 ALA N    1 1 
        3  6349 2 1 12 ALA O    O -39.611  -1.646 -21.688 1.00 . B B . 360 ALA O    1 1 
        3  6350 2 1 13 THR C    C -38.762   1.433 -22.774 1.00 . B B . 361 THR C    1 1 
        3  6351 2 1 13 THR CA   C -39.138   0.227 -23.665 1.00 . B B . 361 THR CA   1 1 
        3  6352 2 1 13 THR CB   C -39.225   0.690 -25.122 1.00 . B B . 361 THR CB   1 1 
        3  6353 2 1 13 THR CG2  C -37.840   0.865 -25.733 1.00 . B B . 361 THR CG2  1 1 
        3  6354 2 1 13 THR H    H -41.223   0.040 -23.724 1.00 . B B . 361 THR H    1 1 
        3  6355 2 1 13 THR HA   H -38.396  -0.553 -23.583 1.00 . B B . 361 THR HA   1 1 
        3  6356 2 1 13 THR HB   H -39.742   1.637 -25.108 1.00 . B B . 361 THR HB   1 1 
        3  6357 2 1 13 THR HG1  H -39.800  -1.157 -25.429 1.00 . B B . 361 THR HG1  1 1 
        3  6358 2 1 13 THR HG23 H -37.285   1.597 -25.165 1.00 . B B . 361 THR HG23 1 1 
        3  6359 2 1 13 THR N    N -40.423  -0.285 -23.264 1.00 . B B . 361 THR N    1 1 
        3  6360 2 1 13 THR O    O -37.707   2.046 -22.936 1.00 . B B . 361 THR O    1 1 
        3  6361 2 1 13 THR OG1  O -39.927  -0.310 -25.877 1.00 . B B . 361 THR OG1  1 1 
        3  6362 2 1 14 THR C    C -38.251   2.548 -19.955 1.00 . B B . 362 THR C    1 1 
        3  6363 2 1 14 THR CA   C -39.398   2.863 -20.915 1.00 . B B . 362 THR CA   1 1 
        3  6364 2 1 14 THR CB   C -40.684   3.243 -20.147 1.00 . B B . 362 THR CB   1 1 
        3  6365 2 1 14 THR CG2  C -41.686   3.912 -21.073 1.00 . B B . 362 THR CG2  1 1 
        3  6366 2 1 14 THR H    H -40.459   1.243 -21.707 1.00 . B B . 362 THR H    1 1 
        3  6367 2 1 14 THR HA   H -39.097   3.703 -21.524 1.00 . B B . 362 THR HA   1 1 
        3  6368 2 1 14 THR HB   H -40.415   3.932 -19.360 1.00 . B B . 362 THR HB   1 1 
        3  6369 2 1 14 THR HG1  H -41.676   2.335 -18.727 1.00 . B B . 362 THR HG1  1 1 
        3  6370 2 1 14 THR HG23 H -41.942   3.232 -21.872 1.00 . B B . 362 THR HG23 1 1 
        3  6371 2 1 14 THR N    N -39.634   1.760 -21.823 1.00 . B B . 362 THR N    1 1 
        3  6372 2 1 14 THR O    O -37.659   3.448 -19.342 1.00 . B B . 362 THR O    1 1 
        3  6373 2 1 14 THR OG1  O -41.276   2.067 -19.566 1.00 . B B . 362 THR OG1  1 1 
        3  6374 2 1 15 SER C    C -35.802   0.166 -19.957 1.00 . B B . 363 SER C    1 1 
        3  6375 2 1 15 SER CA   C -36.822   0.847 -19.049 1.00 . B B . 363 SER CA   1 1 
        3  6376 2 1 15 SER CB   C -37.288  -0.138 -17.977 1.00 . B B . 363 SER CB   1 1 
        3  6377 2 1 15 SER H    H -38.467   0.618 -20.341 1.00 . B B . 363 SER H    1 1 
        3  6378 2 1 15 SER HA   H -36.384   1.712 -18.574 1.00 . B B . 363 SER HA   1 1 
        3  6379 2 1 15 SER HB2  H -37.697  -1.016 -18.456 1.00 . B B . 363 SER HB2  1 1 
        3  6380 2 1 15 SER HB3  H -36.446  -0.427 -17.366 1.00 . B B . 363 SER HB3  1 1 
        3  6381 2 1 15 SER HG   H -39.103   0.458 -17.659 1.00 . B B . 363 SER HG   1 1 
        3  6382 2 1 15 SER N    N -37.934   1.280 -19.846 1.00 . B B . 363 SER N    1 1 
        3  6383 2 1 15 SER O    O -36.129  -0.811 -20.635 1.00 . B B . 363 SER O    1 1 
        3  6384 2 1 15 SER OG   O -38.290   0.436 -17.137 1.00 . B B . 363 SER OG   1 1 
        3  6385 2 1 16 PRO C    C -32.900  -1.125 -20.049 1.00 . B B . 364 PRO C    1 1 
        3  6386 2 1 16 PRO CA   C -33.506   0.072 -20.788 1.00 . B B . 364 PRO CA   1 1 
        3  6387 2 1 16 PRO CB   C -32.483   1.192 -20.920 1.00 . B B . 364 PRO CB   1 1 
        3  6388 2 1 16 PRO CD   C -34.140   1.931 -19.348 1.00 . B B . 364 PRO CD   1 1 
        3  6389 2 1 16 PRO CG   C -32.686   2.040 -19.710 1.00 . B B . 364 PRO CG   1 1 
        3  6390 2 1 16 PRO HA   H -33.852  -0.237 -21.764 1.00 . B B . 364 PRO HA   1 1 
        3  6391 2 1 16 PRO HB2  H -31.489   0.768 -20.948 1.00 . B B . 364 PRO HB2  1 1 
        3  6392 2 1 16 PRO HB3  H -32.672   1.744 -21.827 1.00 . B B . 364 PRO HB3  1 1 
        3  6393 2 1 16 PRO HD2  H -34.263   1.868 -18.279 1.00 . B B . 364 PRO HD2  1 1 
        3  6394 2 1 16 PRO HD3  H -34.686   2.779 -19.737 1.00 . B B . 364 PRO HD3  1 1 
        3  6395 2 1 16 PRO HG2  H -32.079   1.663 -18.900 1.00 . B B . 364 PRO HG2  1 1 
        3  6396 2 1 16 PRO HG3  H -32.428   3.067 -19.926 1.00 . B B . 364 PRO HG3  1 1 
        3  6397 2 1 16 PRO N    N -34.574   0.684 -20.011 1.00 . B B . 364 PRO N    1 1 
        3  6398 2 1 16 PRO O    O -32.765  -1.111 -18.816 1.00 . B B . 364 PRO O    1 1 
        3  6399 2 1 17 THR C    C -30.460  -3.241 -20.106 1.00 . B B . 365 THR C    1 1 
        3  6400 2 1 17 THR CA   C -31.987  -3.321 -20.189 1.00 . B B . 365 THR CA   1 1 
        3  6401 2 1 17 THR CB   C -32.421  -4.578 -20.975 1.00 . B B . 365 THR CB   1 1 
        3  6402 2 1 17 THR CG2  C -33.917  -4.816 -20.834 1.00 . B B . 365 THR CG2  1 1 
        3  6403 2 1 17 THR H    H -32.641  -2.106 -21.752 1.00 . B B . 365 THR H    1 1 
        3  6404 2 1 17 THR HA   H -32.378  -3.399 -19.186 1.00 . B B . 365 THR HA   1 1 
        3  6405 2 1 17 THR HB   H -31.887  -5.430 -20.583 1.00 . B B . 365 THR HB   1 1 
        3  6406 2 1 17 THR HG1  H -32.866  -4.022 -22.798 1.00 . B B . 365 THR HG1  1 1 
        3  6407 2 1 17 THR HG23 H -34.456  -3.961 -21.214 1.00 . B B . 365 THR HG23 1 1 
        3  6408 2 1 17 THR N    N -32.539  -2.137 -20.776 1.00 . B B . 365 THR N    1 1 
        3  6409 2 1 17 THR O    O -29.809  -2.584 -20.935 1.00 . B B . 365 THR O    1 1 
        3  6410 2 1 17 THR OG1  O -32.096  -4.417 -22.367 1.00 . B B . 365 THR OG1  1 1 
        3  6411 2 1 18 LYS C    C -28.194  -5.201 -18.115 1.00 . B B . 366 LYS C    1 1 
        3  6412 2 1 18 LYS CA   C -28.475  -3.932 -18.893 1.00 . B B . 366 LYS CA   1 1 
        3  6413 2 1 18 LYS CB   C -27.909  -2.696 -18.113 1.00 . B B . 366 LYS CB   1 1 
        3  6414 2 1 18 LYS CD   C -29.835  -2.079 -16.550 1.00 . B B . 366 LYS CD   1 1 
        3  6415 2 1 18 LYS CE   C -29.978  -0.607 -16.877 1.00 . B B . 366 LYS CE   1 1 
        3  6416 2 1 18 LYS CG   C -28.394  -2.543 -16.664 1.00 . B B . 366 LYS CG   1 1 
        3  6417 2 1 18 LYS H    H -30.465  -4.315 -18.420 1.00 . B B . 366 LYS H    1 1 
        3  6418 2 1 18 LYS HA   H -28.002  -4.006 -19.862 1.00 . B B . 366 LYS HA   1 1 
        3  6419 2 1 18 LYS HB2  H -26.836  -2.783 -18.073 1.00 . B B . 366 LYS HB2  1 1 
        3  6420 2 1 18 LYS HB3  H -28.164  -1.798 -18.657 1.00 . B B . 366 LYS HB3  1 1 
        3  6421 2 1 18 LYS HD2  H -30.398  -2.644 -17.279 1.00 . B B . 366 LYS HD2  1 1 
        3  6422 2 1 18 LYS HD3  H -30.208  -2.282 -15.559 1.00 . B B . 366 LYS HD3  1 1 
        3  6423 2 1 18 LYS HE2  H -29.336  -0.065 -16.194 1.00 . B B . 366 LYS HE2  1 1 
        3  6424 2 1 18 LYS HE3  H -29.637  -0.445 -17.887 1.00 . B B . 366 LYS HE3  1 1 
        3  6425 2 1 18 LYS HG2  H -28.306  -3.499 -16.169 1.00 . B B . 366 LYS HG2  1 1 
        3  6426 2 1 18 LYS HG3  H -27.751  -1.834 -16.164 1.00 . B B . 366 LYS HG3  1 1 
        3  6427 2 1 18 LYS HZ1  H -32.022  -0.564 -17.441 1.00 . B B . 366 LYS HZ1  1 1 
        3  6428 2 1 18 LYS HZ2  H -31.435   0.893 -16.868 1.00 . B B . 366 LYS HZ2  1 1 
        3  6429 2 1 18 LYS HZ3  H -31.786  -0.341 -15.792 1.00 . B B . 366 LYS HZ3  1 1 
        3  6430 2 1 18 LYS N    N -29.908  -3.859 -19.090 1.00 . B B . 366 LYS N    1 1 
        3  6431 2 1 18 LYS NZ   N -31.386  -0.137 -16.735 1.00 . B B . 366 LYS NZ   1 1 
        3  6432 2 1 18 LYS O    O -29.135  -5.853 -17.661 1.00 . B B . 366 LYS O    1 1 
        3  6433 2 1 19 GLN C    C -26.449  -6.367 -15.713 1.00 . B B . 367 GLN C    1 1 
        3  6434 2 1 19 GLN CA   C -26.581  -6.740 -17.183 1.00 . B B . 367 GLN CA   1 1 
        3  6435 2 1 19 GLN CB   C -25.269  -7.328 -17.696 1.00 . B B . 367 GLN CB   1 1 
        3  6436 2 1 19 GLN CD   C -23.988  -8.300 -19.618 1.00 . B B . 367 GLN CD   1 1 
        3  6437 2 1 19 GLN CG   C -25.302  -7.730 -19.153 1.00 . B B . 367 GLN CG   1 1 
        3  6438 2 1 19 GLN H    H -26.213  -5.010 -18.342 1.00 . B B . 367 GLN H    1 1 
        3  6439 2 1 19 GLN HA   H -27.372  -7.466 -17.297 1.00 . B B . 367 GLN HA   1 1 
        3  6440 2 1 19 GLN HB2  H -24.500  -6.580 -17.576 1.00 . B B . 367 GLN HB2  1 1 
        3  6441 2 1 19 GLN HB3  H -24.996  -8.190 -17.107 1.00 . B B . 367 GLN HB3  1 1 
        3  6442 2 1 19 GLN HE21 H -22.254  -7.800 -20.402 1.00 . B B . 367 GLN HE21 1 1 
        3  6443 2 1 19 GLN HG2  H -26.074  -8.469 -19.300 1.00 . B B . 367 GLN HG2  1 1 
        3  6444 2 1 19 GLN HG3  H -25.528  -6.855 -19.746 1.00 . B B . 367 GLN HG3  1 1 
        3  6445 2 1 19 GLN N    N -26.943  -5.552 -17.952 1.00 . B B . 367 GLN N    1 1 
        3  6446 2 1 19 GLN NE2  N -23.113  -7.453 -20.083 1.00 . B B . 367 GLN NE2  1 1 
        3  6447 2 1 19 GLN O    O -26.439  -7.235 -14.828 1.00 . B B . 367 GLN O    1 1 
        3  6448 2 1 19 GLN OE1  O -23.757  -9.508 -19.545 1.00 . B B . 367 GLN OE1  1 1 
        3  6449 2 1 20 ASN C    C -24.903  -4.729 -13.539 1.00 . B B . 368 ASN C    1 1 
        3  6450 2 1 20 ASN CA   C -26.237  -4.421 -14.173 1.00 . B B . 368 ASN CA   1 1 
        3  6451 2 1 20 ASN CB   C -27.396  -4.844 -13.245 1.00 . B B . 368 ASN CB   1 1 
        3  6452 2 1 20 ASN CG   C -28.789  -4.572 -13.807 1.00 . B B . 368 ASN CG   1 1 
        3  6453 2 1 20 ASN H    H -26.173  -4.506 -16.293 1.00 . B B . 368 ASN H    1 1 
        3  6454 2 1 20 ASN HA   H -26.290  -3.359 -14.358 1.00 . B B . 368 ASN HA   1 1 
        3  6455 2 1 20 ASN HB2  H -27.310  -5.862 -12.919 1.00 . B B . 368 ASN HB2  1 1 
        3  6456 2 1 20 ASN HB3  H -27.294  -4.242 -12.353 1.00 . B B . 368 ASN HB3  1 1 
        3  6457 2 1 20 ASN HD21 H -30.267  -3.279 -13.783 1.00 . B B . 368 ASN HD21 1 1 
        3  6458 2 1 20 ASN N    N -26.310  -5.057 -15.491 1.00 . B B . 368 ASN N    1 1 
        3  6459 2 1 20 ASN ND2  N -29.364  -3.452 -13.450 1.00 . B B . 368 ASN ND2  1 1 
        3  6460 2 1 20 ASN O    O -24.790  -4.861 -12.314 1.00 . B B . 368 ASN O    1 1 
        3  6461 2 1 20 ASN OD1  O -29.360  -5.390 -14.534 1.00 . B B . 368 ASN OD1  1 1 
        3  6462 2 1 21 ILE C    C -21.601  -3.914 -14.329 1.00 . B B . 369 ILE C    1 1 
        3  6463 2 1 21 ILE CA   C -22.540  -5.086 -13.958 1.00 . B B . 369 ILE CA   1 1 
        3  6464 2 1 21 ILE CB   C -22.058  -6.390 -14.661 1.00 . B B . 369 ILE CB   1 1 
        3  6465 2 1 21 ILE CD1  C -22.679  -8.807 -15.093 1.00 . B B . 369 ILE CD1  1 1 
        3  6466 2 1 21 ILE CG1  C -22.996  -7.546 -14.337 1.00 . B B . 369 ILE CG1  1 1 
        3  6467 2 1 21 ILE CG2  C -20.618  -6.749 -14.292 1.00 . B B . 369 ILE CG2  1 1 
        3  6468 2 1 21 ILE H    H -24.038  -4.588 -15.335 1.00 . B B . 369 ILE H    1 1 
        3  6469 2 1 21 ILE HA   H -22.562  -5.238 -12.889 1.00 . B B . 369 ILE HA   1 1 
        3  6470 2 1 21 ILE HB   H -22.087  -6.228 -15.727 1.00 . B B . 369 ILE HB   1 1 
        3  6471 2 1 21 ILE HD11 H -22.769  -8.625 -16.153 1.00 . B B . 369 ILE HD11 1 1 
        3  6472 2 1 21 ILE HG12 H -22.930  -7.769 -13.282 1.00 . B B . 369 ILE HG12 1 1 
        3  6473 2 1 21 ILE HG23 H -19.962  -5.944 -14.586 1.00 . B B . 369 ILE HG23 1 1 
        3  6474 2 1 21 ILE N    N -23.887  -4.778 -14.375 1.00 . B B . 369 ILE N    1 1 
        3  6475 2 1 21 ILE O    O -21.839  -3.205 -15.302 1.00 . B B . 369 ILE O    1 1 
        3  6476 2 1 22 ILE C    C -18.197  -3.191 -13.420 1.00 . B B . 370 ILE C    1 1 
        3  6477 2 1 22 ILE CA   C -19.574  -2.668 -13.777 1.00 . B B . 370 ILE CA   1 1 
        3  6478 2 1 22 ILE CB   C -19.845  -1.411 -12.889 1.00 . B B . 370 ILE CB   1 1 
        3  6479 2 1 22 ILE CD1  C -21.498   0.400 -12.297 1.00 . B B . 370 ILE CD1  1 1 
        3  6480 2 1 22 ILE CG1  C -21.130  -0.705 -13.263 1.00 . B B . 370 ILE CG1  1 1 
        3  6481 2 1 22 ILE CG2  C -18.681  -0.422 -12.929 1.00 . B B . 370 ILE CG2  1 1 
        3  6482 2 1 22 ILE H    H -20.430  -4.298 -12.767 1.00 . B B . 370 ILE H    1 1 
        3  6483 2 1 22 ILE HA   H -19.603  -2.377 -14.817 1.00 . B B . 370 ILE HA   1 1 
        3  6484 2 1 22 ILE HB   H -19.942  -1.797 -11.889 1.00 . B B . 370 ILE HB   1 1 
        3  6485 2 1 22 ILE HD11 H -20.701   1.127 -12.258 1.00 . B B . 370 ILE HD11 1 1 
        3  6486 2 1 22 ILE HG12 H -21.006  -0.260 -14.242 1.00 . B B . 370 ILE HG12 1 1 
        3  6487 2 1 22 ILE HG23 H -18.947   0.439 -12.334 1.00 . B B . 370 ILE HG23 1 1 
        3  6488 2 1 22 ILE N    N -20.563  -3.715 -13.542 1.00 . B B . 370 ILE N    1 1 
        3  6489 2 1 22 ILE O    O -18.024  -3.829 -12.364 1.00 . B B . 370 ILE O    1 1 
        3  6490 2 1 23 GLN C    C -15.087  -1.994 -14.141 1.00 . B B . 371 GLN C    1 1 
        3  6491 2 1 23 GLN CA   C -15.877  -3.259 -13.951 1.00 . B B . 371 GLN CA   1 1 
        3  6492 2 1 23 GLN CB   C -15.275  -4.329 -14.813 1.00 . B B . 371 GLN CB   1 1 
        3  6493 2 1 23 GLN CD   C -13.127  -5.585 -15.054 1.00 . B B . 371 GLN CD   1 1 
        3  6494 2 1 23 GLN CG   C -14.035  -4.865 -14.150 1.00 . B B . 371 GLN CG   1 1 
        3  6495 2 1 23 GLN H    H -17.435  -2.549 -15.153 1.00 . B B . 371 GLN H    1 1 
        3  6496 2 1 23 GLN HA   H -15.791  -3.534 -12.911 1.00 . B B . 371 GLN HA   1 1 
        3  6497 2 1 23 GLN HB2  H -15.993  -5.125 -14.952 1.00 . B B . 371 GLN HB2  1 1 
        3  6498 2 1 23 GLN HB3  H -14.995  -3.913 -15.768 1.00 . B B . 371 GLN HB3  1 1 
        3  6499 2 1 23 GLN HE21 H -11.556  -5.273 -16.168 1.00 . B B . 371 GLN HE21 1 1 
        3  6500 2 1 23 GLN HG2  H -13.496  -4.044 -13.703 1.00 . B B . 371 GLN HG2  1 1 
        3  6501 2 1 23 GLN HG3  H -14.379  -5.535 -13.380 1.00 . B B . 371 GLN HG3  1 1 
        3  6502 2 1 23 GLN N    N -17.237  -2.959 -14.280 1.00 . B B . 371 GLN N    1 1 
        3  6503 2 1 23 GLN NE2  N -12.199  -4.861 -15.570 1.00 . B B . 371 GLN NE2  1 1 
        3  6504 2 1 23 GLN O    O -15.355  -1.253 -15.085 1.00 . B B . 371 GLN O    1 1 
        3  6505 2 1 23 GLN OE1  O -13.233  -6.800 -15.256 1.00 . B B . 371 GLN OE1  1 1 
        3  6506 2 1 24 SER C    C -11.999  -0.851 -13.887 1.00 . B B . 372 SER C    1 1 
        3  6507 2 1 24 SER CA   C -13.390  -0.519 -13.392 1.00 . B B . 372 SER CA   1 1 
        3  6508 2 1 24 SER CB   C -13.303   0.187 -12.033 1.00 . B B . 372 SER CB   1 1 
        3  6509 2 1 24 SER H    H -13.958  -2.342 -12.542 1.00 . B B . 372 SER H    1 1 
        3  6510 2 1 24 SER HA   H -13.880   0.141 -14.092 1.00 . B B . 372 SER HA   1 1 
        3  6511 2 1 24 SER HB2  H -12.742   1.104 -12.141 1.00 . B B . 372 SER HB2  1 1 
        3  6512 2 1 24 SER HB3  H -14.300   0.413 -11.684 1.00 . B B . 372 SER HB3  1 1 
        3  6513 2 1 24 SER HG   H -11.742  -0.316 -11.034 1.00 . B B . 372 SER HG   1 1 
        3  6514 2 1 24 SER N    N -14.165  -1.719 -13.274 1.00 . B B . 372 SER N    1 1 
        3  6515 2 1 24 SER O    O -11.613  -2.033 -13.937 1.00 . B B . 372 SER O    1 1 
        3  6516 2 1 24 SER OG   O -12.652  -0.635 -11.065 1.00 . B B . 372 SER OG   1 1 
        3  6517 2 1 25 GLY C    C  -9.068   0.110 -13.356 1.00 . B B . 373 GLY C    1 1 
        3  6518 2 1 25 GLY CA   C  -9.898  -0.018 -14.603 1.00 . B B . 373 GLY CA   1 1 
        3  6519 2 1 25 GLY H    H -11.670   1.056 -14.357 1.00 . B B . 373 GLY H    1 1 
        3  6520 2 1 25 GLY HA2  H  -9.755  -0.997 -15.038 1.00 . B B . 373 GLY HA2  1 1 
        3  6521 2 1 25 GLY HA3  H  -9.584   0.743 -15.302 1.00 . B B . 373 GLY HA3  1 1 
        3  6522 2 1 25 GLY N    N -11.270   0.161 -14.276 1.00 . B B . 373 GLY N    1 1 
        3  6523 2 1 25 GLY O    O  -9.589   0.514 -12.307 1.00 . B B . 373 GLY O    1 1 
        3  6524 2 1 26 ALA C    C  -6.677   1.321 -11.941 1.00 . B B . 374 ALA C    1 1 
        3  6525 2 1 26 ALA CA   C  -6.913  -0.148 -12.318 1.00 . B B . 374 ALA CA   1 1 
        3  6526 2 1 26 ALA CB   C  -5.605  -0.847 -12.644 1.00 . B B . 374 ALA CB   1 1 
        3  6527 2 1 26 ALA H    H  -7.509  -0.616 -14.295 1.00 . B B . 374 ALA H    1 1 
        3  6528 2 1 26 ALA HA   H  -7.368  -0.644 -11.472 1.00 . B B . 374 ALA HA   1 1 
        3  6529 2 1 26 ALA HB1  H  -5.119  -0.339 -13.465 1.00 . B B . 374 ALA HB1  1 1 
        3  6530 2 1 26 ALA HB2  H  -5.805  -1.871 -12.924 1.00 . B B . 374 ALA HB2  1 1 
        3  6531 2 1 26 ALA HB3  H  -4.962  -0.830 -11.778 1.00 . B B . 374 ALA HB3  1 1 
        3  6532 2 1 26 ALA N    N  -7.822  -0.250 -13.442 1.00 . B B . 374 ALA N    1 1 
        3  6533 2 1 26 ALA O    O  -6.169   2.105 -12.746 1.00 . B B . 374 ALA O    1 1 
        3  6534 2 1 27 PHE C    C  -6.010   3.128  -9.034 1.00 . B B . 375 PHE C    1 1 
        3  6535 2 1 27 PHE CA   C  -6.931   3.043 -10.251 1.00 . B B . 375 PHE CA   1 1 
        3  6536 2 1 27 PHE CB   C  -8.319   3.650  -9.956 1.00 . B B . 375 PHE CB   1 1 
        3  6537 2 1 27 PHE CD1  C  -9.069   2.897  -7.669 1.00 . B B . 375 PHE CD1  1 1 
        3  6538 2 1 27 PHE CD2  C -10.136   1.962  -9.580 1.00 . B B . 375 PHE CD2  1 1 
        3  6539 2 1 27 PHE CE1  C  -9.873   2.133  -6.851 1.00 . B B . 375 PHE CE1  1 1 
        3  6540 2 1 27 PHE CE2  C -10.940   1.199  -8.767 1.00 . B B . 375 PHE CE2  1 1 
        3  6541 2 1 27 PHE CG   C  -9.190   2.819  -9.047 1.00 . B B . 375 PHE CG   1 1 
        3  6542 2 1 27 PHE CZ   C -10.809   1.284  -7.402 1.00 . B B . 375 PHE CZ   1 1 
        3  6543 2 1 27 PHE H    H  -7.444   0.996 -10.146 1.00 . B B . 375 PHE H    1 1 
        3  6544 2 1 27 PHE HA   H  -6.473   3.616 -11.044 1.00 . B B . 375 PHE HA   1 1 
        3  6545 2 1 27 PHE HB2  H  -8.192   4.614  -9.488 1.00 . B B . 375 PHE HB2  1 1 
        3  6546 2 1 27 PHE HB3  H  -8.844   3.785 -10.890 1.00 . B B . 375 PHE HB3  1 1 
        3  6547 2 1 27 PHE HD1  H  -8.335   3.561  -7.238 1.00 . B B . 375 PHE HD1  1 1 
        3  6548 2 1 27 PHE HD2  H -10.244   1.892 -10.653 1.00 . B B . 375 PHE HD2  1 1 
        3  6549 2 1 27 PHE HE1  H  -9.772   2.197  -5.777 1.00 . B B . 375 PHE HE1  1 1 
        3  6550 2 1 27 PHE HE2  H -11.672   0.536  -9.203 1.00 . B B . 375 PHE HE2  1 1 
        3  6551 2 1 27 PHE HZ   H -11.442   0.683  -6.769 1.00 . B B . 375 PHE HZ   1 1 
        3  6552 2 1 27 PHE N    N  -7.056   1.680 -10.740 1.00 . B B . 375 PHE N    1 1 
        3  6553 2 1 27 PHE O    O  -5.504   2.095  -8.553 1.00 . B B . 375 PHE O    1 1 
        3  6554 2 1 28 SER C    C  -5.464   3.983  -6.129 1.00 . B B . 376 SER C    1 1 
        3  6555 2 1 28 SER CA   C  -4.919   4.623  -7.421 1.00 . B B . 376 SER CA   1 1 
        3  6556 2 1 28 SER CB   C  -4.792   6.134  -7.225 1.00 . B B . 376 SER CB   1 1 
        3  6557 2 1 28 SER H    H  -6.237   5.122  -8.975 1.00 . B B . 376 SER H    1 1 
        3  6558 2 1 28 SER HA   H  -3.945   4.226  -7.656 1.00 . B B . 376 SER HA   1 1 
        3  6559 2 1 28 SER HB2  H  -5.758   6.546  -6.973 1.00 . B B . 376 SER HB2  1 1 
        3  6560 2 1 28 SER HB3  H  -4.103   6.330  -6.417 1.00 . B B . 376 SER HB3  1 1 
        3  6561 2 1 28 SER HG   H  -3.981   6.114  -9.021 1.00 . B B . 376 SER HG   1 1 
        3  6562 2 1 28 SER N    N  -5.790   4.357  -8.553 1.00 . B B . 376 SER N    1 1 
        3  6563 2 1 28 SER O    O  -6.621   4.214  -5.755 1.00 . B B . 376 SER O    1 1 
        3  6564 2 1 28 SER OG   O  -4.314   6.776  -8.402 1.00 . B B . 376 SER OG   1 1 
        3  6565 2 1 29 PRO C    C  -5.599   3.397  -3.078 1.00 . B B . 377 PRO C    1 1 
        3  6566 2 1 29 PRO CA   C  -4.997   2.501  -4.191 1.00 . B B . 377 PRO CA   1 1 
        3  6567 2 1 29 PRO CB   C  -3.699   1.830  -3.710 1.00 . B B . 377 PRO CB   1 1 
        3  6568 2 1 29 PRO CD   C  -3.220   2.924  -5.794 1.00 . B B . 377 PRO CD   1 1 
        3  6569 2 1 29 PRO CG   C  -2.604   2.428  -4.523 1.00 . B B . 377 PRO CG   1 1 
        3  6570 2 1 29 PRO HA   H  -5.716   1.731  -4.434 1.00 . B B . 377 PRO HA   1 1 
        3  6571 2 1 29 PRO HB2  H  -3.560   2.033  -2.658 1.00 . B B . 377 PRO HB2  1 1 
        3  6572 2 1 29 PRO HB3  H  -3.765   0.764  -3.865 1.00 . B B . 377 PRO HB3  1 1 
        3  6573 2 1 29 PRO HD2  H  -2.716   3.820  -6.123 1.00 . B B . 377 PRO HD2  1 1 
        3  6574 2 1 29 PRO HD3  H  -3.171   2.163  -6.558 1.00 . B B . 377 PRO HD3  1 1 
        3  6575 2 1 29 PRO HG2  H  -2.153   3.247  -3.984 1.00 . B B . 377 PRO HG2  1 1 
        3  6576 2 1 29 PRO HG3  H  -1.857   1.677  -4.738 1.00 . B B . 377 PRO HG3  1 1 
        3  6577 2 1 29 PRO N    N  -4.618   3.207  -5.422 1.00 . B B . 377 PRO N    1 1 
        3  6578 2 1 29 PRO O    O  -6.389   2.925  -2.268 1.00 . B B . 377 PRO O    1 1 
        3  6579 2 1 30 TYR C    C  -7.211   5.943  -2.198 1.00 . B B . 378 TYR C    1 1 
        3  6580 2 1 30 TYR CA   C  -5.746   5.550  -1.954 1.00 . B B . 378 TYR CA   1 1 
        3  6581 2 1 30 TYR CB   C  -4.872   6.797  -1.697 1.00 . B B . 378 TYR CB   1 1 
        3  6582 2 1 30 TYR CD1  C  -4.323   7.806  -3.940 1.00 . B B . 378 TYR CD1  1 1 
        3  6583 2 1 30 TYR CD2  C  -5.723   9.026  -2.469 1.00 . B B . 378 TYR CD2  1 1 
        3  6584 2 1 30 TYR CE1  C  -4.418   8.819  -4.872 1.00 . B B . 378 TYR CE1  1 1 
        3  6585 2 1 30 TYR CE2  C  -5.827  10.042  -3.389 1.00 . B B . 378 TYR CE2  1 1 
        3  6586 2 1 30 TYR CG   C  -4.971   7.893  -2.730 1.00 . B B . 378 TYR CG   1 1 
        3  6587 2 1 30 TYR CZ   C  -5.173   9.934  -4.590 1.00 . B B . 378 TYR CZ   1 1 
        3  6588 2 1 30 TYR H    H  -4.597   5.010  -3.699 1.00 . B B . 378 TYR H    1 1 
        3  6589 2 1 30 TYR HA   H  -5.751   4.939  -1.063 1.00 . B B . 378 TYR HA   1 1 
        3  6590 2 1 30 TYR HB2  H  -5.158   7.229  -0.751 1.00 . B B . 378 TYR HB2  1 1 
        3  6591 2 1 30 TYR HB3  H  -3.839   6.492  -1.631 1.00 . B B . 378 TYR HB3  1 1 
        3  6592 2 1 30 TYR HD1  H  -3.738   6.924  -4.149 1.00 . B B . 378 TYR HD1  1 1 
        3  6593 2 1 30 TYR HD2  H  -6.235   9.093  -1.518 1.00 . B B . 378 TYR HD2  1 1 
        3  6594 2 1 30 TYR HE1  H  -3.903   8.731  -5.817 1.00 . B B . 378 TYR HE1  1 1 
        3  6595 2 1 30 TYR HE2  H  -6.419  10.917  -3.165 1.00 . B B . 378 TYR HE2  1 1 
        3  6596 2 1 30 TYR HH   H  -5.334  10.536  -6.393 1.00 . B B . 378 TYR HH   1 1 
        3  6597 2 1 30 TYR N    N  -5.227   4.675  -3.025 1.00 . B B . 378 TYR N    1 1 
        3  6598 2 1 30 TYR O    O  -7.892   6.411  -1.294 1.00 . B B . 378 TYR O    1 1 
        3  6599 2 1 30 TYR OH   O  -5.274  10.951  -5.522 1.00 . B B . 378 TYR OH   1 1 
        3  6600 2 1 31 GLU C    C  -9.953   4.897  -3.442 1.00 . B B . 379 GLU C    1 1 
        3  6601 2 1 31 GLU CA   C  -9.062   6.083  -3.772 1.00 . B B . 379 GLU CA   1 1 
        3  6602 2 1 31 GLU CB   C  -9.167   6.398  -5.252 1.00 . B B . 379 GLU CB   1 1 
        3  6603 2 1 31 GLU CD   C  -9.136   8.908  -5.141 1.00 . B B . 379 GLU CD   1 1 
        3  6604 2 1 31 GLU CG   C  -8.455   7.672  -5.675 1.00 . B B . 379 GLU CG   1 1 
        3  6605 2 1 31 GLU H    H  -7.088   5.415  -4.125 1.00 . B B . 379 GLU H    1 1 
        3  6606 2 1 31 GLU HA   H  -9.380   6.942  -3.200 1.00 . B B . 379 GLU HA   1 1 
        3  6607 2 1 31 GLU HB2  H  -8.787   5.556  -5.808 1.00 . B B . 379 GLU HB2  1 1 
        3  6608 2 1 31 GLU HB3  H -10.217   6.503  -5.484 1.00 . B B . 379 GLU HB3  1 1 
        3  6609 2 1 31 GLU HG2  H  -7.449   7.648  -5.285 1.00 . B B . 379 GLU HG2  1 1 
        3  6610 2 1 31 GLU HG3  H  -8.416   7.731  -6.754 1.00 . B B . 379 GLU HG3  1 1 
        3  6611 2 1 31 GLU N    N  -7.676   5.777  -3.425 1.00 . B B . 379 GLU N    1 1 
        3  6612 2 1 31 GLU O    O -11.156   5.043  -3.233 1.00 . B B . 379 GLU O    1 1 
        3  6613 2 1 31 GLU OE1  O -10.076   9.402  -5.788 1.00 . B B . 379 GLU OE1  1 1 
        3  6614 2 1 31 GLU OE2  O  -8.751   9.409  -4.081 1.00 . B B . 379 GLU OE2  1 1 
        3  6615 2 1 32 THR C    C -10.905   2.484  -1.849 1.00 . B B . 380 THR C    1 1 
        3  6616 2 1 32 THR CA   C  -9.970   2.474  -3.096 1.00 . B B . 380 THR CA   1 1 
        3  6617 2 1 32 THR CB   C  -8.895   1.397  -2.942 1.00 . B B . 380 THR CB   1 1 
        3  6618 2 1 32 THR CG2  C  -9.496   0.055  -2.642 1.00 . B B . 380 THR CG2  1 1 
        3  6619 2 1 32 THR H    H  -8.354   3.723  -3.469 1.00 . B B . 380 THR H    1 1 
        3  6620 2 1 32 THR HA   H -10.569   2.217  -3.955 1.00 . B B . 380 THR HA   1 1 
        3  6621 2 1 32 THR HB   H  -8.245   1.690  -2.132 1.00 . B B . 380 THR HB   1 1 
        3  6622 2 1 32 THR HG1  H  -7.422   0.690  -4.014 1.00 . B B . 380 THR HG1  1 1 
        3  6623 2 1 32 THR HG23 H -10.027   0.154  -1.707 1.00 . B B . 380 THR HG23 1 1 
        3  6624 2 1 32 THR N    N  -9.327   3.746  -3.354 1.00 . B B . 380 THR N    1 1 
        3  6625 2 1 32 THR O    O -12.052   2.051  -1.956 1.00 . B B . 380 THR O    1 1 
        3  6626 2 1 32 THR OG1  O  -8.119   1.339  -4.135 1.00 . B B . 380 THR OG1  1 1 
        3  6627 2 1 33 PRO C    C -12.578   3.785   0.305 1.00 . B B . 381 PRO C    1 1 
        3  6628 2 1 33 PRO CA   C -11.266   3.042   0.552 1.00 . B B . 381 PRO CA   1 1 
        3  6629 2 1 33 PRO CB   C -10.385   3.832   1.539 1.00 . B B . 381 PRO CB   1 1 
        3  6630 2 1 33 PRO CD   C  -9.076   3.417  -0.373 1.00 . B B . 381 PRO CD   1 1 
        3  6631 2 1 33 PRO CG   C  -9.298   4.404   0.697 1.00 . B B . 381 PRO CG   1 1 
        3  6632 2 1 33 PRO HA   H -11.477   2.064   0.956 1.00 . B B . 381 PRO HA   1 1 
        3  6633 2 1 33 PRO HB2  H -10.971   4.599   2.021 1.00 . B B . 381 PRO HB2  1 1 
        3  6634 2 1 33 PRO HB3  H  -9.992   3.149   2.278 1.00 . B B . 381 PRO HB3  1 1 
        3  6635 2 1 33 PRO HD2  H  -8.633   3.885  -1.241 1.00 . B B . 381 PRO HD2  1 1 
        3  6636 2 1 33 PRO HD3  H  -8.471   2.597  -0.024 1.00 . B B . 381 PRO HD3  1 1 
        3  6637 2 1 33 PRO HG2  H  -9.632   5.324   0.245 1.00 . B B . 381 PRO HG2  1 1 
        3  6638 2 1 33 PRO HG3  H  -8.379   4.566   1.238 1.00 . B B . 381 PRO HG3  1 1 
        3  6639 2 1 33 PRO N    N -10.434   2.960  -0.657 1.00 . B B . 381 PRO N    1 1 
        3  6640 2 1 33 PRO O    O -13.630   3.385   0.805 1.00 . B B . 381 PRO O    1 1 
        3  6641 2 1 34 ASP C    C -14.622   4.890  -1.724 1.00 . B B . 382 ASP C    1 1 
        3  6642 2 1 34 ASP CA   C -13.699   5.634  -0.770 1.00 . B B . 382 ASP CA   1 1 
        3  6643 2 1 34 ASP CB   C -13.344   7.008  -1.322 1.00 . B B . 382 ASP CB   1 1 
        3  6644 2 1 34 ASP CG   C -14.567   7.881  -1.464 1.00 . B B . 382 ASP CG   1 1 
        3  6645 2 1 34 ASP H    H -11.660   5.084  -0.896 1.00 . B B . 382 ASP H    1 1 
        3  6646 2 1 34 ASP HA   H -14.223   5.756   0.166 1.00 . B B . 382 ASP HA   1 1 
        3  6647 2 1 34 ASP HB2  H -12.642   7.492  -0.658 1.00 . B B . 382 ASP HB2  1 1 
        3  6648 2 1 34 ASP HB3  H -12.891   6.890  -2.296 1.00 . B B . 382 ASP HB3  1 1 
        3  6649 2 1 34 ASP N    N -12.516   4.844  -0.487 1.00 . B B . 382 ASP N    1 1 
        3  6650 2 1 34 ASP O    O -15.847   4.942  -1.585 1.00 . B B . 382 ASP O    1 1 
        3  6651 2 1 34 ASP OD1  O -14.984   8.496  -0.463 1.00 . B B . 382 ASP OD1  1 1 
        3  6652 2 1 34 ASP OD2  O -15.128   7.977  -2.563 1.00 . B B . 382 ASP OD2  1 1 
        3  6653 2 1 35 VAL C    C -15.505   2.268  -2.818 1.00 . B B . 383 VAL C    1 1 
        3  6654 2 1 35 VAL CA   C -14.786   3.350  -3.617 1.00 . B B . 383 VAL CA   1 1 
        3  6655 2 1 35 VAL CB   C -13.865   2.668  -4.652 1.00 . B B . 383 VAL CB   1 1 
        3  6656 2 1 35 VAL CG1  C -14.674   1.861  -5.642 1.00 . B B . 383 VAL CG1  1 1 
        3  6657 2 1 35 VAL CG2  C -13.022   3.685  -5.372 1.00 . B B . 383 VAL CG2  1 1 
        3  6658 2 1 35 VAL H    H -13.052   4.237  -2.824 1.00 . B B . 383 VAL H    1 1 
        3  6659 2 1 35 VAL HA   H -15.511   3.967  -4.127 1.00 . B B . 383 VAL HA   1 1 
        3  6660 2 1 35 VAL HB   H -13.210   1.994  -4.122 1.00 . B B . 383 VAL HB   1 1 
        3  6661 2 1 35 VAL HG13 H -15.257   1.118  -5.119 1.00 . B B . 383 VAL HG13 1 1 
        3  6662 2 1 35 VAL HG21 H -12.397   4.208  -4.664 1.00 . B B . 383 VAL HG21 1 1 
        3  6663 2 1 35 VAL N    N -14.026   4.187  -2.697 1.00 . B B . 383 VAL N    1 1 
        3  6664 2 1 35 VAL O    O -16.681   1.971  -3.053 1.00 . B B . 383 VAL O    1 1 
        3  6665 2 1 36 MET C    C -16.479   1.281  -0.162 1.00 . B B . 384 MET C    1 1 
        3  6666 2 1 36 MET CA   C -15.339   0.700  -0.972 1.00 . B B . 384 MET CA   1 1 
        3  6667 2 1 36 MET CB   C -14.262   0.091  -0.067 1.00 . B B . 384 MET CB   1 1 
        3  6668 2 1 36 MET CE   C -11.128  -2.535  -0.924 1.00 . B B . 384 MET CE   1 1 
        3  6669 2 1 36 MET CG   C -13.247  -0.762  -0.815 1.00 . B B . 384 MET CG   1 1 
        3  6670 2 1 36 MET H    H -13.846   1.973  -1.772 1.00 . B B . 384 MET H    1 1 
        3  6671 2 1 36 MET HA   H -15.748  -0.080  -1.598 1.00 . B B . 384 MET HA   1 1 
        3  6672 2 1 36 MET HB2  H -13.731   0.892   0.428 1.00 . B B . 384 MET HB2  1 1 
        3  6673 2 1 36 MET HB3  H -14.740  -0.524   0.679 1.00 . B B . 384 MET HB3  1 1 
        3  6674 2 1 36 MET HE1  H -10.724  -1.926  -1.718 1.00 . B B . 384 MET HE1  1 1 
        3  6675 2 1 36 MET HE2  H -11.821  -3.250  -1.345 1.00 . B B . 384 MET HE2  1 1 
        3  6676 2 1 36 MET HE3  H -10.322  -3.062  -0.438 1.00 . B B . 384 MET HE3  1 1 
        3  6677 2 1 36 MET HG2  H -13.770  -1.559  -1.325 1.00 . B B . 384 MET HG2  1 1 
        3  6678 2 1 36 MET HG3  H -12.753  -0.142  -1.548 1.00 . B B . 384 MET HG3  1 1 
        3  6679 2 1 36 MET N    N -14.787   1.697  -1.863 1.00 . B B . 384 MET N    1 1 
        3  6680 2 1 36 MET O    O -17.507   0.630   0.027 1.00 . B B . 384 MET O    1 1 
        3  6681 2 1 36 MET SD   S -11.996  -1.496   0.259 1.00 . B B . 384 MET SD   1 1 
        3  6682 2 1 37 GLY C    C -18.589   3.374   0.148 1.00 . B B . 385 GLY C    1 1 
        3  6683 2 1 37 GLY CA   C -17.345   3.206   1.000 1.00 . B B . 385 GLY CA   1 1 
        3  6684 2 1 37 GLY H    H -15.435   2.950   0.153 1.00 . B B . 385 GLY H    1 1 
        3  6685 2 1 37 GLY HA2  H -17.593   2.656   1.895 1.00 . B B . 385 GLY HA2  1 1 
        3  6686 2 1 37 GLY HA3  H -16.975   4.184   1.270 1.00 . B B . 385 GLY HA3  1 1 
        3  6687 2 1 37 GLY N    N -16.303   2.509   0.287 1.00 . B B . 385 GLY N    1 1 
        3  6688 2 1 37 GLY O    O -19.707   3.143   0.619 1.00 . B B . 385 GLY O    1 1 
        3  6689 2 1 38 ALA C    C -20.237   2.604  -2.246 1.00 . B B . 386 ALA C    1 1 
        3  6690 2 1 38 ALA CA   C -19.490   3.913  -2.064 1.00 . B B . 386 ALA CA   1 1 
        3  6691 2 1 38 ALA CB   C -18.974   4.411  -3.410 1.00 . B B . 386 ALA CB   1 1 
        3  6692 2 1 38 ALA H    H -17.468   3.920  -1.407 1.00 . B B . 386 ALA H    1 1 
        3  6693 2 1 38 ALA HA   H -20.168   4.651  -1.659 1.00 . B B . 386 ALA HA   1 1 
        3  6694 2 1 38 ALA HB1  H -18.332   3.657  -3.838 1.00 . B B . 386 ALA HB1  1 1 
        3  6695 2 1 38 ALA HB2  H -18.425   5.332  -3.284 1.00 . B B . 386 ALA HB2  1 1 
        3  6696 2 1 38 ALA HB3  H -19.808   4.571  -4.079 1.00 . B B . 386 ALA HB3  1 1 
        3  6697 2 1 38 ALA N    N -18.391   3.746  -1.116 1.00 . B B . 386 ALA N    1 1 
        3  6698 2 1 38 ALA O    O -21.448   2.554  -2.103 1.00 . B B . 386 ALA O    1 1 
        3  6699 2 1 39 LEU C    C -20.830  -0.251  -1.492 1.00 . B B . 387 LEU C    1 1 
        3  6700 2 1 39 LEU CA   C -20.061   0.202  -2.715 1.00 . B B . 387 LEU CA   1 1 
        3  6701 2 1 39 LEU CB   C -18.958  -0.797  -2.995 1.00 . B B . 387 LEU CB   1 1 
        3  6702 2 1 39 LEU CD1  C -16.946  -1.441  -4.223 1.00 . B B . 387 LEU CD1  1 1 
        3  6703 2 1 39 LEU CD2  C -18.982  -1.091  -5.470 1.00 . B B . 387 LEU CD2  1 1 
        3  6704 2 1 39 LEU CG   C -18.177  -0.620  -4.287 1.00 . B B . 387 LEU CG   1 1 
        3  6705 2 1 39 LEU H    H -18.518   1.659  -2.578 1.00 . B B . 387 LEU H    1 1 
        3  6706 2 1 39 LEU HA   H -20.725   0.234  -3.565 1.00 . B B . 387 LEU HA   1 1 
        3  6707 2 1 39 LEU HB2  H -18.262  -0.758  -2.170 1.00 . B B . 387 LEU HB2  1 1 
        3  6708 2 1 39 LEU HB3  H -19.407  -1.780  -3.003 1.00 . B B . 387 LEU HB3  1 1 
        3  6709 2 1 39 LEU HD13 H -17.237  -2.469  -4.058 1.00 . B B . 387 LEU HD13 1 1 
        3  6710 2 1 39 LEU HD21 H -19.884  -0.511  -5.590 1.00 . B B . 387 LEU HD21 1 1 
        3  6711 2 1 39 LEU HG   H -17.935   0.421  -4.436 1.00 . B B . 387 LEU HG   1 1 
        3  6712 2 1 39 LEU N    N -19.492   1.538  -2.514 1.00 . B B . 387 LEU N    1 1 
        3  6713 2 1 39 LEU O    O -21.889  -0.849  -1.612 1.00 . B B . 387 LEU O    1 1 
        3  6714 2 1 40 THR C    C -22.235   0.472   1.109 1.00 . B B . 388 THR C    1 1 
        3  6715 2 1 40 THR CA   C -20.916  -0.310   0.922 1.00 . B B . 388 THR CA   1 1 
        3  6716 2 1 40 THR CB   C -19.962  -0.046   2.107 1.00 . B B . 388 THR CB   1 1 
        3  6717 2 1 40 THR CG2  C -20.613  -0.421   3.432 1.00 . B B . 388 THR CG2  1 1 
        3  6718 2 1 40 THR H    H -19.399   0.458  -0.300 1.00 . B B . 388 THR H    1 1 
        3  6719 2 1 40 THR HA   H -21.133  -1.366   0.884 1.00 . B B . 388 THR HA   1 1 
        3  6720 2 1 40 THR HB   H -19.703   1.003   2.118 1.00 . B B . 388 THR HB   1 1 
        3  6721 2 1 40 THR HG1  H -18.179  -0.341   1.322 1.00 . B B . 388 THR HG1  1 1 
        3  6722 2 1 40 THR HG23 H -19.921  -0.222   4.236 1.00 . B B . 388 THR HG23 1 1 
        3  6723 2 1 40 THR N    N -20.282   0.028  -0.329 1.00 . B B . 388 THR N    1 1 
        3  6724 2 1 40 THR O    O -23.263  -0.105   1.476 1.00 . B B . 388 THR O    1 1 
        3  6725 2 1 40 THR OG1  O -18.761  -0.818   1.929 1.00 . B B . 388 THR OG1  1 1 
        3  6726 2 1 41 SER C    C -24.433   2.241  -0.074 1.00 . B B . 389 SER C    1 1 
        3  6727 2 1 41 SER CA   C -23.374   2.608   0.975 1.00 . B B . 389 SER CA   1 1 
        3  6728 2 1 41 SER CB   C -22.964   4.092   0.860 1.00 . B B . 389 SER CB   1 1 
        3  6729 2 1 41 SER H    H -21.376   2.159   0.467 1.00 . B B . 389 SER H    1 1 
        3  6730 2 1 41 SER HA   H -23.777   2.428   1.960 1.00 . B B . 389 SER HA   1 1 
        3  6731 2 1 41 SER HB2  H -22.199   4.310   1.591 1.00 . B B . 389 SER HB2  1 1 
        3  6732 2 1 41 SER HB3  H -22.569   4.275  -0.130 1.00 . B B . 389 SER HB3  1 1 
        3  6733 2 1 41 SER HG   H -23.864   5.793   0.615 1.00 . B B . 389 SER HG   1 1 
        3  6734 2 1 41 SER N    N -22.206   1.761   0.812 1.00 . B B . 389 SER N    1 1 
        3  6735 2 1 41 SER O    O -25.640   2.222   0.206 1.00 . B B . 389 SER O    1 1 
        3  6736 2 1 41 SER OG   O -24.061   4.969   1.084 1.00 . B B . 389 SER OG   1 1 
        3  6737 2 1 42 LEU C    C -25.139   0.021  -2.300 1.00 . B B . 390 LEU C    1 1 
        3  6738 2 1 42 LEU CA   C -24.834   1.515  -2.364 1.00 . B B . 390 LEU CA   1 1 
        3  6739 2 1 42 LEU CB   C -24.175   1.864  -3.701 1.00 . B B . 390 LEU CB   1 1 
        3  6740 2 1 42 LEU CD1  C -23.216   3.544  -5.298 1.00 . B B . 390 LEU CD1  1 1 
        3  6741 2 1 42 LEU CD2  C -25.214   4.147  -3.940 1.00 . B B . 390 LEU CD2  1 1 
        3  6742 2 1 42 LEU CG   C -23.915   3.355  -3.968 1.00 . B B . 390 LEU CG   1 1 
        3  6743 2 1 42 LEU H    H -23.001   1.950  -1.433 1.00 . B B . 390 LEU H    1 1 
        3  6744 2 1 42 LEU HA   H -25.759   2.066  -2.279 1.00 . B B . 390 LEU HA   1 1 
        3  6745 2 1 42 LEU HB2  H -23.218   1.362  -3.711 1.00 . B B . 390 LEU HB2  1 1 
        3  6746 2 1 42 LEU HB3  H -24.783   1.472  -4.504 1.00 . B B . 390 LEU HB3  1 1 
        3  6747 2 1 42 LEU HD13 H -22.270   3.022  -5.286 1.00 . B B . 390 LEU HD13 1 1 
        3  6748 2 1 42 LEU HD21 H -25.892   3.756  -4.683 1.00 . B B . 390 LEU HD21 1 1 
        3  6749 2 1 42 LEU HG   H -23.266   3.738  -3.193 1.00 . B B . 390 LEU HG   1 1 
        3  6750 2 1 42 LEU N    N -23.971   1.912  -1.265 1.00 . B B . 390 LEU N    1 1 
        3  6751 2 1 42 LEU O    O -25.732  -0.531  -3.206 1.00 . B B . 390 LEU O    1 1 
        3  6752 2 1 43 LYS C    C -24.639  -2.977  -2.112 1.00 . B B . 391 LYS C    1 1 
        3  6753 2 1 43 LYS CA   C -24.950  -2.042  -0.937 1.00 . B B . 391 LYS CA   1 1 
        3  6754 2 1 43 LYS CB   C -26.361  -2.239  -0.450 1.00 . B B . 391 LYS CB   1 1 
        3  6755 2 1 43 LYS CD   C -27.984  -1.889   1.420 1.00 . B B . 391 LYS CD   1 1 
        3  6756 2 1 43 LYS CE   C -28.069  -3.377   1.693 1.00 . B B . 391 LYS CE   1 1 
        3  6757 2 1 43 LYS CG   C -26.633  -1.529   0.862 1.00 . B B . 391 LYS CG   1 1 
        3  6758 2 1 43 LYS H    H -24.156  -0.115  -0.574 1.00 . B B . 391 LYS H    1 1 
        3  6759 2 1 43 LYS HA   H -24.291  -2.267  -0.117 1.00 . B B . 391 LYS HA   1 1 
        3  6760 2 1 43 LYS HB2  H -27.043  -1.862  -1.201 1.00 . B B . 391 LYS HB2  1 1 
        3  6761 2 1 43 LYS HB3  H -26.511  -3.297  -0.316 1.00 . B B . 391 LYS HB3  1 1 
        3  6762 2 1 43 LYS HD2  H -28.127  -1.344   2.340 1.00 . B B . 391 LYS HD2  1 1 
        3  6763 2 1 43 LYS HD3  H -28.731  -1.613   0.691 1.00 . B B . 391 LYS HD3  1 1 
        3  6764 2 1 43 LYS HE2  H -27.952  -3.873   0.740 1.00 . B B . 391 LYS HE2  1 1 
        3  6765 2 1 43 LYS HE3  H -27.240  -3.657   2.326 1.00 . B B . 391 LYS HE3  1 1 
        3  6766 2 1 43 LYS HG2  H -25.876  -1.818   1.577 1.00 . B B . 391 LYS HG2  1 1 
        3  6767 2 1 43 LYS HG3  H -26.585  -0.462   0.702 1.00 . B B . 391 LYS HG3  1 1 
        3  6768 2 1 43 LYS HZ1  H -29.505  -3.316   3.231 1.00 . B B . 391 LYS HZ1  1 1 
        3  6769 2 1 43 LYS HZ2  H -29.377  -4.798   2.466 1.00 . B B . 391 LYS HZ2  1 1 
        3  6770 2 1 43 LYS HZ3  H -30.157  -3.531   1.691 1.00 . B B . 391 LYS HZ3  1 1 
        3  6771 2 1 43 LYS N    N -24.693  -0.622  -1.219 1.00 . B B . 391 LYS N    1 1 
        3  6772 2 1 43 LYS NZ   N -29.353  -3.769   2.307 1.00 . B B . 391 LYS NZ   1 1 
        3  6773 2 1 43 LYS O    O -25.221  -4.062  -2.241 1.00 . B B . 391 LYS O    1 1 
        3  6774 2 1 44 MET C    C -22.314  -4.380  -3.812 1.00 . B B . 392 MET C    1 1 
        3  6775 2 1 44 MET CA   C -23.317  -3.303  -4.101 1.00 . B B . 392 MET CA   1 1 
        3  6776 2 1 44 MET CB   C -22.764  -2.346  -5.151 1.00 . B B . 392 MET CB   1 1 
        3  6777 2 1 44 MET CE   C -22.355  -1.241  -8.068 1.00 . B B . 392 MET CE   1 1 
        3  6778 2 1 44 MET CG   C -23.781  -1.362  -5.686 1.00 . B B . 392 MET CG   1 1 
        3  6779 2 1 44 MET H    H -23.207  -1.784  -2.585 1.00 . B B . 392 MET H    1 1 
        3  6780 2 1 44 MET HA   H -24.210  -3.760  -4.496 1.00 . B B . 392 MET HA   1 1 
        3  6781 2 1 44 MET HB2  H -21.940  -1.789  -4.725 1.00 . B B . 392 MET HB2  1 1 
        3  6782 2 1 44 MET HB3  H -22.391  -2.930  -5.980 1.00 . B B . 392 MET HB3  1 1 
        3  6783 2 1 44 MET HE1  H -21.893  -0.624  -8.827 1.00 . B B . 392 MET HE1  1 1 
        3  6784 2 1 44 MET HE2  H -23.119  -1.864  -8.504 1.00 . B B . 392 MET HE2  1 1 
        3  6785 2 1 44 MET HE3  H -21.597  -1.858  -7.611 1.00 . B B . 392 MET HE3  1 1 
        3  6786 2 1 44 MET HG2  H -24.555  -1.906  -6.206 1.00 . B B . 392 MET HG2  1 1 
        3  6787 2 1 44 MET HG3  H -24.216  -0.829  -4.852 1.00 . B B . 392 MET HG3  1 1 
        3  6788 2 1 44 MET N    N -23.682  -2.586  -2.893 1.00 . B B . 392 MET N    1 1 
        3  6789 2 1 44 MET O    O -22.602  -5.565  -4.003 1.00 . B B . 392 MET O    1 1 
        3  6790 2 1 44 MET SD   S -23.055  -0.169  -6.816 1.00 . B B . 392 MET SD   1 1 
        3  6791 2 1 45 THR C    C -19.333  -5.378  -4.290 1.00 . B B . 393 THR C    1 1 
        3  6792 2 1 45 THR CA   C -20.037  -4.854  -3.011 1.00 . B B . 393 THR CA   1 1 
        3  6793 2 1 45 THR CB   C -20.519  -6.022  -2.112 1.00 . B B . 393 THR CB   1 1 
        3  6794 2 1 45 THR CG2  C -19.367  -6.887  -1.678 1.00 . B B . 393 THR CG2  1 1 
        3  6795 2 1 45 THR H    H -21.002  -3.002  -3.249 1.00 . B B . 393 THR H    1 1 
        3  6796 2 1 45 THR HA   H -19.318  -4.262  -2.464 1.00 . B B . 393 THR HA   1 1 
        3  6797 2 1 45 THR HB   H -21.222  -6.616  -2.679 1.00 . B B . 393 THR HB   1 1 
        3  6798 2 1 45 THR HG1  H -21.963  -6.035  -0.809 1.00 . B B . 393 THR HG1  1 1 
        3  6799 2 1 45 THR HG23 H -19.742  -7.682  -1.053 1.00 . B B . 393 THR HG23 1 1 
        3  6800 2 1 45 THR N    N -21.137  -3.963  -3.353 1.00 . B B . 393 THR N    1 1 
        3  6801 2 1 45 THR O    O -19.984  -5.789  -5.261 1.00 . B B . 393 THR O    1 1 
        3  6802 2 1 45 THR OG1  O -21.175  -5.495  -0.945 1.00 . B B . 393 THR OG1  1 1 
        3  6803 2 1 46 ALA C    C -15.944  -6.357  -4.983 1.00 . B B . 394 ALA C    1 1 
        3  6804 2 1 46 ALA CA   C -17.236  -5.742  -5.430 1.00 . B B . 394 ALA CA   1 1 
        3  6805 2 1 46 ALA CB   C -16.963  -4.540  -6.308 1.00 . B B . 394 ALA CB   1 1 
        3  6806 2 1 46 ALA H    H -17.520  -5.072  -3.486 1.00 . B B . 394 ALA H    1 1 
        3  6807 2 1 46 ALA HA   H -17.751  -6.482  -6.026 1.00 . B B . 394 ALA HA   1 1 
        3  6808 2 1 46 ALA HB1  H -16.381  -3.819  -5.754 1.00 . B B . 394 ALA HB1  1 1 
        3  6809 2 1 46 ALA HB2  H -17.898  -4.094  -6.614 1.00 . B B . 394 ALA HB2  1 1 
        3  6810 2 1 46 ALA HB3  H -16.411  -4.857  -7.180 1.00 . B B . 394 ALA HB3  1 1 
        3  6811 2 1 46 ALA N    N -18.016  -5.345  -4.287 1.00 . B B . 394 ALA N    1 1 
        3  6812 2 1 46 ALA O    O -15.538  -6.207  -3.819 1.00 . B B . 394 ALA O    1 1 
        3  6813 2 1 47 ASP C    C -12.955  -6.809  -6.171 1.00 . B B . 395 ASP C    1 1 
        3  6814 2 1 47 ASP CA   C -14.046  -7.673  -5.619 1.00 . B B . 395 ASP CA   1 1 
        3  6815 2 1 47 ASP CB   C -13.980  -9.056  -6.278 1.00 . B B . 395 ASP CB   1 1 
        3  6816 2 1 47 ASP CG   C -15.034 -10.014  -5.775 1.00 . B B . 395 ASP CG   1 1 
        3  6817 2 1 47 ASP H    H -15.696  -7.126  -6.786 1.00 . B B . 395 ASP H    1 1 
        3  6818 2 1 47 ASP HA   H -13.928  -7.781  -4.550 1.00 . B B . 395 ASP HA   1 1 
        3  6819 2 1 47 ASP HB2  H -14.116  -8.940  -7.343 1.00 . B B . 395 ASP HB2  1 1 
        3  6820 2 1 47 ASP HB3  H -13.008  -9.485  -6.092 1.00 . B B . 395 ASP HB3  1 1 
        3  6821 2 1 47 ASP N    N -15.308  -7.037  -5.887 1.00 . B B . 395 ASP N    1 1 
        3  6822 2 1 47 ASP O    O -12.978  -6.465  -7.349 1.00 . B B . 395 ASP O    1 1 
        3  6823 2 1 47 ASP OD1  O -14.776 -10.740  -4.792 1.00 . B B . 395 ASP OD1  1 1 
        3  6824 2 1 47 ASP OD2  O -16.147 -10.074  -6.363 1.00 . B B . 395 ASP OD2  1 1 
        3  6825 2 1 48 PHE C    C  -9.688  -6.416  -5.944 1.00 . B B . 396 PHE C    1 1 
        3  6826 2 1 48 PHE CA   C -10.932  -5.594  -5.722 1.00 . B B . 396 PHE CA   1 1 
        3  6827 2 1 48 PHE CB   C -10.660  -4.525  -4.658 1.00 . B B . 396 PHE CB   1 1 
        3  6828 2 1 48 PHE CD1  C -12.978  -3.676  -4.070 1.00 . B B . 396 PHE CD1  1 1 
        3  6829 2 1 48 PHE CD2  C -11.365  -2.138  -4.918 1.00 . B B . 396 PHE CD2  1 1 
        3  6830 2 1 48 PHE CE1  C -13.884  -2.661  -3.970 1.00 . B B . 396 PHE CE1  1 1 
        3  6831 2 1 48 PHE CE2  C -12.280  -1.121  -4.810 1.00 . B B . 396 PHE CE2  1 1 
        3  6832 2 1 48 PHE CG   C -11.692  -3.432  -4.549 1.00 . B B . 396 PHE CG   1 1 
        3  6833 2 1 48 PHE CZ   C -13.535  -1.381  -4.338 1.00 . B B . 396 PHE CZ   1 1 
        3  6834 2 1 48 PHE H    H -12.050  -6.763  -4.405 1.00 . B B . 396 PHE H    1 1 
        3  6835 2 1 48 PHE HA   H -11.196  -5.099  -6.645 1.00 . B B . 396 PHE HA   1 1 
        3  6836 2 1 48 PHE HB2  H -10.610  -5.009  -3.694 1.00 . B B . 396 PHE HB2  1 1 
        3  6837 2 1 48 PHE HB3  H  -9.702  -4.066  -4.862 1.00 . B B . 396 PHE HB3  1 1 
        3  6838 2 1 48 PHE HD1  H -13.313  -4.657  -3.773 1.00 . B B . 396 PHE HD1  1 1 
        3  6839 2 1 48 PHE HD2  H -10.375  -1.925  -5.293 1.00 . B B . 396 PHE HD2  1 1 
        3  6840 2 1 48 PHE HE1  H -14.876  -2.864  -3.595 1.00 . B B . 396 PHE HE1  1 1 
        3  6841 2 1 48 PHE HE2  H -12.017  -0.113  -5.097 1.00 . B B . 396 PHE HE2  1 1 
        3  6842 2 1 48 PHE HZ   H -14.256  -0.582  -4.252 1.00 . B B . 396 PHE HZ   1 1 
        3  6843 2 1 48 PHE N    N -12.031  -6.442  -5.336 1.00 . B B . 396 PHE N    1 1 
        3  6844 2 1 48 PHE O    O  -9.109  -6.974  -5.009 1.00 . B B . 396 PHE O    1 1 
        3  6845 2 1 49 ILE C    C  -6.935  -6.276  -7.582 1.00 . B B . 397 ILE C    1 1 
        3  6846 2 1 49 ILE CA   C  -8.095  -7.231  -7.499 1.00 . B B . 397 ILE CA   1 1 
        3  6847 2 1 49 ILE CB   C  -8.224  -8.097  -8.818 1.00 . B B . 397 ILE CB   1 1 
        3  6848 2 1 49 ILE CD1  C -10.546  -9.050  -8.314 1.00 . B B . 397 ILE CD1  1 1 
        3  6849 2 1 49 ILE CG1  C  -9.119  -9.339  -8.621 1.00 . B B . 397 ILE CG1  1 1 
        3  6850 2 1 49 ILE CG2  C  -6.877  -8.540  -9.339 1.00 . B B . 397 ILE CG2  1 1 
        3  6851 2 1 49 ILE H    H  -9.804  -6.056  -7.870 1.00 . B B . 397 ILE H    1 1 
        3  6852 2 1 49 ILE HA   H  -7.907  -7.895  -6.666 1.00 . B B . 397 ILE HA   1 1 
        3  6853 2 1 49 ILE HB   H  -8.675  -7.471  -9.572 1.00 . B B . 397 ILE HB   1 1 
        3  6854 2 1 49 ILE HD11 H -11.097  -9.973  -8.211 1.00 . B B . 397 ILE HD11 1 1 
        3  6855 2 1 49 ILE HG12 H  -9.103  -9.930  -9.525 1.00 . B B . 397 ILE HG12 1 1 
        3  6856 2 1 49 ILE HG23 H  -7.059  -9.143 -10.215 1.00 . B B . 397 ILE HG23 1 1 
        3  6857 2 1 49 ILE N    N  -9.284  -6.509  -7.168 1.00 . B B . 397 ILE N    1 1 
        3  6858 2 1 49 ILE O    O  -6.976  -5.285  -8.325 1.00 . B B . 397 ILE O    1 1 
        3  6859 2 1 50 LEU C    C  -3.849  -6.308  -7.831 1.00 . B B . 398 LEU C    1 1 
        3  6860 2 1 50 LEU CA   C  -4.747  -5.750  -6.783 1.00 . B B . 398 LEU CA   1 1 
        3  6861 2 1 50 LEU CB   C  -4.048  -5.813  -5.408 1.00 . B B . 398 LEU CB   1 1 
        3  6862 2 1 50 LEU CD1  C  -2.940  -3.538  -5.454 1.00 . B B . 398 LEU CD1  1 1 
        3  6863 2 1 50 LEU CD2  C  -2.089  -5.305  -3.915 1.00 . B B . 398 LEU CD2  1 1 
        3  6864 2 1 50 LEU CG   C  -2.725  -5.028  -5.262 1.00 . B B . 398 LEU CG   1 1 
        3  6865 2 1 50 LEU H    H  -6.033  -7.276  -6.163 1.00 . B B . 398 LEU H    1 1 
        3  6866 2 1 50 LEU HA   H  -4.970  -4.724  -7.025 1.00 . B B . 398 LEU HA   1 1 
        3  6867 2 1 50 LEU HB2  H  -4.738  -5.438  -4.667 1.00 . B B . 398 LEU HB2  1 1 
        3  6868 2 1 50 LEU HB3  H  -3.845  -6.851  -5.190 1.00 . B B . 398 LEU HB3  1 1 
        3  6869 2 1 50 LEU HD13 H  -1.998  -3.024  -5.325 1.00 . B B . 398 LEU HD13 1 1 
        3  6870 2 1 50 LEU HD21 H  -2.763  -5.008  -3.128 1.00 . B B . 398 LEU HD21 1 1 
        3  6871 2 1 50 LEU HG   H  -2.027  -5.339  -6.026 1.00 . B B . 398 LEU HG   1 1 
        3  6872 2 1 50 LEU N    N  -5.944  -6.527  -6.782 1.00 . B B . 398 LEU N    1 1 
        3  6873 2 1 50 LEU O    O  -3.739  -7.517  -7.974 1.00 . B B . 398 LEU O    1 1 
        3  6874 2 1 51 GLN C    C  -0.959  -5.716  -8.990 1.00 . B B . 399 GLN C    1 1 
        3  6875 2 1 51 GLN CA   C  -2.356  -5.829  -9.592 1.00 . B B . 399 GLN CA   1 1 
        3  6876 2 1 51 GLN CB   C  -2.484  -4.895 -10.781 1.00 . B B . 399 GLN CB   1 1 
        3  6877 2 1 51 GLN CD   C  -1.696  -4.359 -13.101 1.00 . B B . 399 GLN CD   1 1 
        3  6878 2 1 51 GLN CG   C  -1.718  -5.358 -11.988 1.00 . B B . 399 GLN CG   1 1 
        3  6879 2 1 51 GLN H    H  -3.489  -4.492  -8.469 1.00 . B B . 399 GLN H    1 1 
        3  6880 2 1 51 GLN HA   H  -2.553  -6.845  -9.900 1.00 . B B . 399 GLN HA   1 1 
        3  6881 2 1 51 GLN HB2  H  -3.526  -4.809 -11.046 1.00 . B B . 399 GLN HB2  1 1 
        3  6882 2 1 51 GLN HB3  H  -2.112  -3.926 -10.488 1.00 . B B . 399 GLN HB3  1 1 
        3  6883 2 1 51 GLN HE21 H  -1.669  -2.448 -13.489 1.00 . B B . 399 GLN HE21 1 1 
        3  6884 2 1 51 GLN HG2  H  -0.700  -5.560 -11.689 1.00 . B B . 399 GLN HG2  1 1 
        3  6885 2 1 51 GLN HG3  H  -2.187  -6.267 -12.336 1.00 . B B . 399 GLN HG3  1 1 
        3  6886 2 1 51 GLN N    N  -3.278  -5.446  -8.592 1.00 . B B . 399 GLN N    1 1 
        3  6887 2 1 51 GLN NE2  N  -1.702  -3.098 -12.760 1.00 . B B . 399 GLN NE2  1 1 
        3  6888 2 1 51 GLN O    O  -0.758  -4.948  -8.038 1.00 . B B . 399 GLN O    1 1 
        3  6889 2 1 51 GLN OE1  O  -1.643  -4.719 -14.267 1.00 . B B . 399 GLN OE1  1 1 
        3  6890 2 1 52 SER C    C   2.079  -5.112  -9.174 1.00 . B B . 400 SER C    1 1 
        3  6891 2 1 52 SER CA   C   1.363  -6.460  -9.035 1.00 . B B . 400 SER CA   1 1 
        3  6892 2 1 52 SER CB   C   2.136  -7.552  -9.750 1.00 . B B . 400 SER CB   1 1 
        3  6893 2 1 52 SER H    H  -0.197  -6.896 -10.399 1.00 . B B . 400 SER H    1 1 
        3  6894 2 1 52 SER HA   H   1.299  -6.710  -7.988 1.00 . B B . 400 SER HA   1 1 
        3  6895 2 1 52 SER HB2  H   2.264  -7.284 -10.787 1.00 . B B . 400 SER HB2  1 1 
        3  6896 2 1 52 SER HB3  H   3.104  -7.672  -9.287 1.00 . B B . 400 SER HB3  1 1 
        3  6897 2 1 52 SER HG   H   1.245  -8.915  -8.719 1.00 . B B . 400 SER HG   1 1 
        3  6898 2 1 52 SER N    N  -0.001  -6.406  -9.568 1.00 . B B . 400 SER N    1 1 
        3  6899 2 1 52 SER O    O   3.125  -4.878  -8.563 1.00 . B B . 400 SER O    1 1 
        3  6900 2 1 52 SER OG   O   1.431  -8.781  -9.663 1.00 . B B . 400 SER OG   1 1 
        3  6901 2 1 53 ASP C    C   1.631  -1.914  -9.170 1.00 . B B . 401 ASP C    1 1 
        3  6902 2 1 53 ASP CA   C   2.088  -2.934 -10.242 1.00 . B B . 401 ASP CA   1 1 
        3  6903 2 1 53 ASP CB   C   1.744  -2.472 -11.665 1.00 . B B . 401 ASP CB   1 1 
        3  6904 2 1 53 ASP CG   C   2.305  -1.117 -12.022 1.00 . B B . 401 ASP CG   1 1 
        3  6905 2 1 53 ASP H    H   0.709  -4.537 -10.460 1.00 . B B . 401 ASP H    1 1 
        3  6906 2 1 53 ASP HA   H   3.160  -3.037 -10.162 1.00 . B B . 401 ASP HA   1 1 
        3  6907 2 1 53 ASP HB2  H   2.135  -3.191 -12.369 1.00 . B B . 401 ASP HB2  1 1 
        3  6908 2 1 53 ASP HB3  H   0.668  -2.441 -11.768 1.00 . B B . 401 ASP HB3  1 1 
        3  6909 2 1 53 ASP N    N   1.523  -4.252 -10.001 1.00 . B B . 401 ASP N    1 1 
        3  6910 2 1 53 ASP O    O   2.147  -0.804  -9.083 1.00 . B B . 401 ASP O    1 1 
        3  6911 2 1 53 ASP OD1  O   3.547  -0.964 -12.098 1.00 . B B . 401 ASP OD1  1 1 
        3  6912 2 1 53 ASP OD2  O   1.520  -0.193 -12.244 1.00 . B B . 401 ASP OD2  1 1 
        3  6913 2 1 54 GLY C    C  -1.004  -0.645  -7.537 1.00 . B B . 402 GLY C    1 1 
        3  6914 2 1 54 GLY CA   C   0.250  -1.439  -7.247 1.00 . B B . 402 GLY CA   1 1 
        3  6915 2 1 54 GLY H    H   0.287  -3.204  -8.435 1.00 . B B . 402 GLY H    1 1 
        3  6916 2 1 54 GLY HA2  H   0.070  -2.041  -6.368 1.00 . B B . 402 GLY HA2  1 1 
        3  6917 2 1 54 GLY HA3  H   1.054  -0.753  -7.023 1.00 . B B . 402 GLY HA3  1 1 
        3  6918 2 1 54 GLY N    N   0.679  -2.309  -8.337 1.00 . B B . 402 GLY N    1 1 
        3  6919 2 1 54 GLY O    O  -1.177   0.459  -7.033 1.00 . B B . 402 GLY O    1 1 
        3  6920 2 1 55 LEU C    C  -4.209  -1.612  -8.502 1.00 . B B . 403 LEU C    1 1 
        3  6921 2 1 55 LEU CA   C  -3.135  -0.574  -8.676 1.00 . B B . 403 LEU CA   1 1 
        3  6922 2 1 55 LEU CB   C  -3.135  -0.108 -10.127 1.00 . B B . 403 LEU CB   1 1 
        3  6923 2 1 55 LEU CD1  C  -2.218   1.213 -12.001 1.00 . B B . 403 LEU CD1  1 1 
        3  6924 2 1 55 LEU CD2  C  -2.240   2.198  -9.724 1.00 . B B . 403 LEU CD2  1 1 
        3  6925 2 1 55 LEU CG   C  -2.084   0.918 -10.530 1.00 . B B . 403 LEU CG   1 1 
        3  6926 2 1 55 LEU H    H  -1.667  -2.073  -8.722 1.00 . B B . 403 LEU H    1 1 
        3  6927 2 1 55 LEU HA   H  -3.319   0.266  -8.022 1.00 . B B . 403 LEU HA   1 1 
        3  6928 2 1 55 LEU HB2  H  -3.008  -0.977 -10.758 1.00 . B B . 403 LEU HB2  1 1 
        3  6929 2 1 55 LEU HB3  H  -4.108   0.316 -10.326 1.00 . B B . 403 LEU HB3  1 1 
        3  6930 2 1 55 LEU HD13 H  -3.219   1.575 -12.184 1.00 . B B . 403 LEU HD13 1 1 
        3  6931 2 1 55 LEU HD21 H  -2.118   1.963  -8.676 1.00 . B B . 403 LEU HD21 1 1 
        3  6932 2 1 55 LEU HG   H  -1.100   0.515 -10.353 1.00 . B B . 403 LEU HG   1 1 
        3  6933 2 1 55 LEU N    N  -1.866  -1.196  -8.340 1.00 . B B . 403 LEU N    1 1 
        3  6934 2 1 55 LEU O    O  -3.914  -2.806  -8.581 1.00 . B B . 403 LEU O    1 1 
        3  6935 2 1 56 THR C    C  -7.702  -1.750  -8.916 1.00 . B B . 404 THR C    1 1 
        3  6936 2 1 56 THR CA   C  -6.478  -2.163  -8.104 1.00 . B B . 404 THR CA   1 1 
        3  6937 2 1 56 THR CB   C  -6.840  -2.356  -6.595 1.00 . B B . 404 THR CB   1 1 
        3  6938 2 1 56 THR CG2  C  -7.446  -1.097  -6.013 1.00 . B B . 404 THR CG2  1 1 
        3  6939 2 1 56 THR H    H  -5.644  -0.247  -8.237 1.00 . B B . 404 THR H    1 1 
        3  6940 2 1 56 THR HA   H  -6.121  -3.104  -8.497 1.00 . B B . 404 THR HA   1 1 
        3  6941 2 1 56 THR HB   H  -5.933  -2.590  -6.056 1.00 . B B . 404 THR HB   1 1 
        3  6942 2 1 56 THR HG1  H  -7.493  -4.154  -7.012 1.00 . B B . 404 THR HG1  1 1 
        3  6943 2 1 56 THR HG23 H  -8.340  -0.849  -6.565 1.00 . B B . 404 THR HG23 1 1 
        3  6944 2 1 56 THR N    N  -5.423  -1.205  -8.279 1.00 . B B . 404 THR N    1 1 
        3  6945 2 1 56 THR O    O  -7.849  -0.578  -9.284 1.00 . B B . 404 THR O    1 1 
        3  6946 2 1 56 THR OG1  O  -7.768  -3.436  -6.426 1.00 . B B . 404 THR OG1  1 1 
        3  6947 2 1 57 TYR C    C -10.799  -3.400  -9.348 1.00 . B B . 405 TYR C    1 1 
        3  6948 2 1 57 TYR CA   C  -9.747  -2.509  -9.956 1.00 . B B . 405 TYR CA   1 1 
        3  6949 2 1 57 TYR CB   C  -9.540  -2.848 -11.451 1.00 . B B . 405 TYR CB   1 1 
        3  6950 2 1 57 TYR CD1  C  -7.781  -4.670 -11.598 1.00 . B B . 405 TYR CD1  1 1 
        3  6951 2 1 57 TYR CD2  C -10.029  -5.234 -12.156 1.00 . B B . 405 TYR CD2  1 1 
        3  6952 2 1 57 TYR CE1  C  -7.382  -5.963 -11.863 1.00 . B B . 405 TYR CE1  1 1 
        3  6953 2 1 57 TYR CE2  C  -9.640  -6.531 -12.421 1.00 . B B . 405 TYR CE2  1 1 
        3  6954 2 1 57 TYR CG   C  -9.108  -4.280 -11.739 1.00 . B B . 405 TYR CG   1 1 
        3  6955 2 1 57 TYR CZ   C  -8.316  -6.893 -12.276 1.00 . B B . 405 TYR CZ   1 1 
        3  6956 2 1 57 TYR H    H  -8.348  -3.627  -8.919 1.00 . B B . 405 TYR H    1 1 
        3  6957 2 1 57 TYR HA   H -10.046  -1.475  -9.856 1.00 . B B . 405 TYR HA   1 1 
        3  6958 2 1 57 TYR HB2  H -10.470  -2.685 -11.975 1.00 . B B . 405 TYR HB2  1 1 
        3  6959 2 1 57 TYR HB3  H  -8.794  -2.187 -11.863 1.00 . B B . 405 TYR HB3  1 1 
        3  6960 2 1 57 TYR HD1  H  -7.054  -3.938 -11.276 1.00 . B B . 405 TYR HD1  1 1 
        3  6961 2 1 57 TYR HD2  H -11.064  -4.950 -12.270 1.00 . B B . 405 TYR HD2  1 1 
        3  6962 2 1 57 TYR HE1  H  -6.347  -6.244 -11.740 1.00 . B B . 405 TYR HE1  1 1 
        3  6963 2 1 57 TYR HE2  H -10.377  -7.255 -12.742 1.00 . B B . 405 TYR HE2  1 1 
        3  6964 2 1 57 TYR HH   H  -8.394  -8.457 -13.347 1.00 . B B . 405 TYR HH   1 1 
        3  6965 2 1 57 TYR N    N  -8.532  -2.710  -9.217 1.00 . B B . 405 TYR N    1 1 
        3  6966 2 1 57 TYR O    O -10.460  -4.452  -8.780 1.00 . B B . 405 TYR O    1 1 
        3  6967 2 1 57 TYR OH   O  -7.924  -8.191 -12.546 1.00 . B B . 405 TYR OH   1 1 
        3  6968 2 1 58 PHE C    C -14.016  -4.339  -9.876 1.00 . B B . 406 PHE C    1 1 
        3  6969 2 1 58 PHE CA   C -13.074  -3.820  -8.834 1.00 . B B . 406 PHE CA   1 1 
        3  6970 2 1 58 PHE CB   C -13.853  -3.057  -7.742 1.00 . B B . 406 PHE CB   1 1 
        3  6971 2 1 58 PHE CD1  C -16.023  -2.097  -8.603 1.00 . B B . 406 PHE CD1  1 1 
        3  6972 2 1 58 PHE CD2  C -14.180  -0.628  -8.292 1.00 . B B . 406 PHE CD2  1 1 
        3  6973 2 1 58 PHE CE1  C -16.800  -1.054  -9.031 1.00 . B B . 406 PHE CE1  1 1 
        3  6974 2 1 58 PHE CE2  C -14.957   0.424  -8.725 1.00 . B B . 406 PHE CE2  1 1 
        3  6975 2 1 58 PHE CG   C -14.697  -1.900  -8.226 1.00 . B B . 406 PHE CG   1 1 
        3  6976 2 1 58 PHE CZ   C -16.269   0.207  -9.093 1.00 . B B . 406 PHE CZ   1 1 
        3  6977 2 1 58 PHE H    H -12.300  -2.202  -9.919 1.00 . B B . 406 PHE H    1 1 
        3  6978 2 1 58 PHE HA   H -12.588  -4.667  -8.374 1.00 . B B . 406 PHE HA   1 1 
        3  6979 2 1 58 PHE HB2  H -14.515  -3.747  -7.241 1.00 . B B . 406 PHE HB2  1 1 
        3  6980 2 1 58 PHE HB3  H -13.146  -2.677  -7.019 1.00 . B B . 406 PHE HB3  1 1 
        3  6981 2 1 58 PHE HD1  H -16.451  -3.088  -8.561 1.00 . B B . 406 PHE HD1  1 1 
        3  6982 2 1 58 PHE HD2  H -13.153  -0.459  -8.004 1.00 . B B . 406 PHE HD2  1 1 
        3  6983 2 1 58 PHE HE1  H -17.826  -1.224  -9.320 1.00 . B B . 406 PHE HE1  1 1 
        3  6984 2 1 58 PHE HE2  H -14.538   1.419  -8.774 1.00 . B B . 406 PHE HE2  1 1 
        3  6985 2 1 58 PHE HZ   H -16.883   1.027  -9.427 1.00 . B B . 406 PHE HZ   1 1 
        3  6986 2 1 58 PHE N    N -12.045  -3.017  -9.431 1.00 . B B . 406 PHE N    1 1 
        3  6987 2 1 58 PHE O    O -14.209  -3.711 -10.932 1.00 . B B . 406 PHE O    1 1 
        3  6988 2 1 59 ILE C    C -16.810  -6.250  -9.651 1.00 . B B . 407 ILE C    1 1 
        3  6989 2 1 59 ILE CA   C -15.557  -6.047 -10.477 1.00 . B B . 407 ILE CA   1 1 
        3  6990 2 1 59 ILE CB   C -15.159  -7.444 -11.084 1.00 . B B . 407 ILE CB   1 1 
        3  6991 2 1 59 ILE CD1  C -12.665  -7.564 -10.528 1.00 . B B . 407 ILE CD1  1 1 
        3  6992 2 1 59 ILE CG1  C -13.707  -7.506 -11.609 1.00 . B B . 407 ILE CG1  1 1 
        3  6993 2 1 59 ILE CG2  C -16.106  -7.794 -12.218 1.00 . B B . 407 ILE CG2  1 1 
        3  6994 2 1 59 ILE H    H -14.319  -5.962  -8.790 1.00 . B B . 407 ILE H    1 1 
        3  6995 2 1 59 ILE HA   H -15.734  -5.341 -11.272 1.00 . B B . 407 ILE HA   1 1 
        3  6996 2 1 59 ILE HB   H -15.291  -8.183 -10.306 1.00 . B B . 407 ILE HB   1 1 
        3  6997 2 1 59 ILE HD11 H -11.675  -7.574 -10.957 1.00 . B B . 407 ILE HD11 1 1 
        3  6998 2 1 59 ILE HG12 H -13.580  -8.386 -12.221 1.00 . B B . 407 ILE HG12 1 1 
        3  6999 2 1 59 ILE HG23 H -16.019  -7.046 -12.993 1.00 . B B . 407 ILE HG23 1 1 
        3  7000 2 1 59 ILE N    N -14.580  -5.481  -9.606 1.00 . B B . 407 ILE N    1 1 
        3  7001 2 1 59 ILE O    O -16.777  -6.961  -8.635 1.00 . B B . 407 ILE O    1 1 
        3  7002 2 1 60 SER C    C -20.008  -6.792  -9.967 1.00 . B B . 408 SER C    1 1 
        3  7003 2 1 60 SER CA   C -19.113  -5.770  -9.306 1.00 . B B . 408 SER CA   1 1 
        3  7004 2 1 60 SER CB   C -19.848  -4.412  -9.159 1.00 . B B . 408 SER CB   1 1 
        3  7005 2 1 60 SER H    H -17.863  -5.051 -10.833 1.00 . B B . 408 SER H    1 1 
        3  7006 2 1 60 SER HA   H -18.858  -6.126  -8.319 1.00 . B B . 408 SER HA   1 1 
        3  7007 2 1 60 SER HB2  H -19.254  -3.754  -8.540 1.00 . B B . 408 SER HB2  1 1 
        3  7008 2 1 60 SER HB3  H -20.010  -3.965 -10.128 1.00 . B B . 408 SER HB3  1 1 
        3  7009 2 1 60 SER HG   H -21.737  -4.972  -9.105 1.00 . B B . 408 SER HG   1 1 
        3  7010 2 1 60 SER N    N -17.884  -5.625 -10.035 1.00 . B B . 408 SER N    1 1 
        3  7011 2 1 60 SER O    O -20.126  -6.834 -11.191 1.00 . B B . 408 SER O    1 1 
        3  7012 2 1 60 SER OG   O -21.107  -4.560  -8.497 1.00 . B B . 408 SER OG   1 1 
        3  7013 2 1 61 LYS C    C -22.914  -7.828  -9.840 1.00 . B B . 409 LYS C    1 1 
        3  7014 2 1 61 LYS CA   C -21.584  -8.572  -9.616 1.00 . B B . 409 LYS CA   1 1 
        3  7015 2 1 61 LYS CB   C -21.724  -9.756  -8.620 1.00 . B B . 409 LYS CB   1 1 
        3  7016 2 1 61 LYS CD   C -19.215 -10.377  -8.598 1.00 . B B . 409 LYS CD   1 1 
        3  7017 2 1 61 LYS CE   C -18.237 -11.539  -8.762 1.00 . B B . 409 LYS CE   1 1 
        3  7018 2 1 61 LYS CG   C -20.654 -10.866  -8.751 1.00 . B B . 409 LYS CG   1 1 
        3  7019 2 1 61 LYS H    H -20.375  -7.607  -8.206 1.00 . B B . 409 LYS H    1 1 
        3  7020 2 1 61 LYS HA   H -21.244  -8.941 -10.572 1.00 . B B . 409 LYS HA   1 1 
        3  7021 2 1 61 LYS HB2  H -21.660  -9.363  -7.616 1.00 . B B . 409 LYS HB2  1 1 
        3  7022 2 1 61 LYS HB3  H -22.697 -10.204  -8.752 1.00 . B B . 409 LYS HB3  1 1 
        3  7023 2 1 61 LYS HD2  H -19.012  -9.634  -9.354 1.00 . B B . 409 LYS HD2  1 1 
        3  7024 2 1 61 LYS HD3  H -19.088  -9.940  -7.618 1.00 . B B . 409 LYS HD3  1 1 
        3  7025 2 1 61 LYS HE2  H -18.411 -12.242  -7.962 1.00 . B B . 409 LYS HE2  1 1 
        3  7026 2 1 61 LYS HE3  H -18.432 -12.025  -9.706 1.00 . B B . 409 LYS HE3  1 1 
        3  7027 2 1 61 LYS HG2  H -20.832 -11.607  -7.988 1.00 . B B . 409 LYS HG2  1 1 
        3  7028 2 1 61 LYS HG3  H -20.769 -11.329  -9.721 1.00 . B B . 409 LYS HG3  1 1 
        3  7029 2 1 61 LYS HZ1  H -16.571 -10.501  -9.512 1.00 . B B . 409 LYS HZ1  1 1 
        3  7030 2 1 61 LYS HZ2  H -16.197 -11.941  -8.799 1.00 . B B . 409 LYS HZ2  1 1 
        3  7031 2 1 61 LYS HZ3  H -16.583 -10.635  -7.812 1.00 . B B . 409 LYS HZ3  1 1 
        3  7032 2 1 61 LYS N    N -20.596  -7.631  -9.161 1.00 . B B . 409 LYS N    1 1 
        3  7033 2 1 61 LYS NZ   N -16.822 -11.115  -8.710 1.00 . B B . 409 LYS NZ   1 1 
        3  7034 2 1 61 LYS O    O -23.064  -6.686  -9.359 1.00 . B B . 409 LYS O    1 1 
        3  7035 2 1 62 PRO C    C -25.933  -7.280  -9.673 1.00 . B B . 410 PRO C    1 1 
        3  7036 2 1 62 PRO CA   C -25.165  -7.787 -10.905 1.00 . B B . 410 PRO CA   1 1 
        3  7037 2 1 62 PRO CB   C -25.959  -8.892 -11.605 1.00 . B B . 410 PRO CB   1 1 
        3  7038 2 1 62 PRO CD   C -23.790  -9.778 -11.186 1.00 . B B . 410 PRO CD   1 1 
        3  7039 2 1 62 PRO CG   C -24.930  -9.803 -12.154 1.00 . B B . 410 PRO CG   1 1 
        3  7040 2 1 62 PRO HA   H -25.025  -6.962 -11.590 1.00 . B B . 410 PRO HA   1 1 
        3  7041 2 1 62 PRO HB2  H -26.591  -9.398 -10.890 1.00 . B B . 410 PRO HB2  1 1 
        3  7042 2 1 62 PRO HB3  H -26.559  -8.465 -12.395 1.00 . B B . 410 PRO HB3  1 1 
        3  7043 2 1 62 PRO HD2  H -23.918 -10.543 -10.436 1.00 . B B . 410 PRO HD2  1 1 
        3  7044 2 1 62 PRO HD3  H -22.851  -9.907 -11.704 1.00 . B B . 410 PRO HD3  1 1 
        3  7045 2 1 62 PRO HG2  H -25.327 -10.802 -12.245 1.00 . B B . 410 PRO HG2  1 1 
        3  7046 2 1 62 PRO HG3  H -24.605  -9.440 -13.118 1.00 . B B . 410 PRO HG3  1 1 
        3  7047 2 1 62 PRO N    N -23.877  -8.430 -10.587 1.00 . B B . 410 PRO N    1 1 
        3  7048 2 1 62 PRO O    O -25.828  -7.831  -8.563 1.00 . B B . 410 PRO O    1 1 
        3  7049 2 1 63 THR C    C -28.679  -4.942  -9.576 1.00 . B B . 411 THR C    1 1 
        3  7050 2 1 63 THR CA   C -27.483  -5.611  -8.866 1.00 . B B . 411 THR CA   1 1 
        3  7051 2 1 63 THR CB   C -26.618  -4.555  -8.069 1.00 . B B . 411 THR CB   1 1 
        3  7052 2 1 63 THR CG2  C -26.081  -3.449  -8.979 1.00 . B B . 411 THR CG2  1 1 
        3  7053 2 1 63 THR H    H -26.723  -5.851 -10.786 1.00 . B B . 411 THR H    1 1 
        3  7054 2 1 63 THR HA   H -27.842  -6.378  -8.194 1.00 . B B . 411 THR HA   1 1 
        3  7055 2 1 63 THR HB   H -25.782  -5.079  -7.630 1.00 . B B . 411 THR HB   1 1 
        3  7056 2 1 63 THR HG1  H -27.082  -4.365  -6.168 1.00 . B B . 411 THR HG1  1 1 
        3  7057 2 1 63 THR HG23 H -25.514  -2.747  -8.384 1.00 . B B . 411 THR HG23 1 1 
        3  7058 2 1 63 THR N    N -26.686  -6.235  -9.886 1.00 . B B . 411 THR N    1 1 
        3  7059 2 1 63 THR O    O -28.986  -5.295 -10.714 1.00 . B B . 411 THR O    1 1 
        3  7060 2 1 63 THR OG1  O -27.373  -3.970  -6.997 1.00 . B B . 411 THR OG1  1 1 
        3  7061 2 1 64 SER C    C -29.857  -2.108 -10.277 1.00 . B B . 412 SER C    1 1 
        3  7062 2 1 64 SER CA   C -30.438  -3.313  -9.539 1.00 . B B . 412 SER CA   1 1 
        3  7063 2 1 64 SER CB   C -31.432  -2.876  -8.461 1.00 . B B . 412 SER CB   1 1 
        3  7064 2 1 64 SER H    H -29.047  -3.808  -8.021 1.00 . B B . 412 SER H    1 1 
        3  7065 2 1 64 SER HA   H -30.919  -3.975 -10.244 1.00 . B B . 412 SER HA   1 1 
        3  7066 2 1 64 SER HB2  H -32.222  -2.293  -8.908 1.00 . B B . 412 SER HB2  1 1 
        3  7067 2 1 64 SER HB3  H -31.853  -3.752  -7.993 1.00 . B B . 412 SER HB3  1 1 
        3  7068 2 1 64 SER HG   H -30.576  -2.663  -6.725 1.00 . B B . 412 SER HG   1 1 
        3  7069 2 1 64 SER N    N -29.340  -4.031  -8.930 1.00 . B B . 412 SER N    1 1 
        3  7070 2 1 64 SER O    O -28.745  -1.661  -9.944 1.00 . B B . 412 SER O    1 1 
        3  7071 2 1 64 SER OG   O -30.793  -2.092  -7.470 1.00 . B B . 412 SER OG   1 1 
        3  7072 2 1 65 ASP C    C -29.916   0.806 -11.218 1.00 . B B . 413 ASP C    1 1 
        3  7073 2 1 65 ASP CA   C -29.982  -0.454 -12.012 1.00 . B B . 413 ASP CA   1 1 
        3  7074 2 1 65 ASP CB   C -30.535  -0.207 -13.419 1.00 . B B . 413 ASP CB   1 1 
        3  7075 2 1 65 ASP CG   C -32.006   0.086 -13.530 1.00 . B B . 413 ASP CG   1 1 
        3  7076 2 1 65 ASP H    H -31.447  -1.928 -11.491 1.00 . B B . 413 ASP H    1 1 
        3  7077 2 1 65 ASP HA   H -28.962  -0.786 -12.115 1.00 . B B . 413 ASP HA   1 1 
        3  7078 2 1 65 ASP HB2  H -30.021   0.649 -13.826 1.00 . B B . 413 ASP HB2  1 1 
        3  7079 2 1 65 ASP HB3  H -30.302  -1.074 -14.018 1.00 . B B . 413 ASP HB3  1 1 
        3  7080 2 1 65 ASP N    N -30.556  -1.572 -11.275 1.00 . B B . 413 ASP N    1 1 
        3  7081 2 1 65 ASP O    O -29.025   1.593 -11.412 1.00 . B B . 413 ASP O    1 1 
        3  7082 2 1 65 ASP OD1  O -32.478   1.075 -12.973 1.00 . B B . 413 ASP OD1  1 1 
        3  7083 2 1 65 ASP OD2  O -32.688  -0.645 -14.272 1.00 . B B . 413 ASP OD2  1 1 
        3  7084 2 1 66 ALA C    C -29.540   2.263  -8.651 1.00 . B B . 414 ALA C    1 1 
        3  7085 2 1 66 ALA CA   C -30.875   2.116  -9.407 1.00 . B B . 414 ALA CA   1 1 
        3  7086 2 1 66 ALA CB   C -32.028   1.966  -8.422 1.00 . B B . 414 ALA CB   1 1 
        3  7087 2 1 66 ALA H    H -31.557   0.302 -10.313 1.00 . B B . 414 ALA H    1 1 
        3  7088 2 1 66 ALA HA   H -31.041   3.004  -9.995 1.00 . B B . 414 ALA HA   1 1 
        3  7089 2 1 66 ALA HB1  H -32.958   1.867  -8.962 1.00 . B B . 414 ALA HB1  1 1 
        3  7090 2 1 66 ALA HB2  H -32.074   2.835  -7.785 1.00 . B B . 414 ALA HB2  1 1 
        3  7091 2 1 66 ALA HB3  H -31.869   1.086  -7.815 1.00 . B B . 414 ALA HB3  1 1 
        3  7092 2 1 66 ALA N    N -30.845   0.973 -10.318 1.00 . B B . 414 ALA N    1 1 
        3  7093 2 1 66 ALA O    O -29.024   3.369  -8.485 1.00 . B B . 414 ALA O    1 1 
        3  7094 2 1 67 GLN C    C -26.577   1.280  -8.509 1.00 . B B . 415 GLN C    1 1 
        3  7095 2 1 67 GLN CA   C -27.725   1.141  -7.495 1.00 . B B . 415 GLN CA   1 1 
        3  7096 2 1 67 GLN CB   C -27.587  -0.167  -6.717 1.00 . B B . 415 GLN CB   1 1 
        3  7097 2 1 67 GLN CD   C -28.861   0.534  -4.632 1.00 . B B . 415 GLN CD   1 1 
        3  7098 2 1 67 GLN CG   C -28.756  -0.445  -5.777 1.00 . B B . 415 GLN CG   1 1 
        3  7099 2 1 67 GLN H    H -29.482   0.309  -8.343 1.00 . B B . 415 GLN H    1 1 
        3  7100 2 1 67 GLN HA   H -27.708   1.976  -6.813 1.00 . B B . 415 GLN HA   1 1 
        3  7101 2 1 67 GLN HB2  H -27.515  -0.984  -7.422 1.00 . B B . 415 GLN HB2  1 1 
        3  7102 2 1 67 GLN HB3  H -26.683  -0.130  -6.130 1.00 . B B . 415 GLN HB3  1 1 
        3  7103 2 1 67 GLN HE21 H -28.254   0.734  -2.731 1.00 . B B . 415 GLN HE21 1 1 
        3  7104 2 1 67 GLN HG2  H -29.672  -0.399  -6.345 1.00 . B B . 415 GLN HG2  1 1 
        3  7105 2 1 67 GLN HG3  H -28.643  -1.443  -5.375 1.00 . B B . 415 GLN HG3  1 1 
        3  7106 2 1 67 GLN N    N -29.003   1.152  -8.199 1.00 . B B . 415 GLN N    1 1 
        3  7107 2 1 67 GLN NE2  N -28.269   0.181  -3.539 1.00 . B B . 415 GLN NE2  1 1 
        3  7108 2 1 67 GLN O    O -25.681   2.118  -8.362 1.00 . B B . 415 GLN O    1 1 
        3  7109 2 1 67 GLN OE1  O -29.504   1.583  -4.735 1.00 . B B . 415 GLN OE1  1 1 
        3  7110 2 1 68 LEU C    C -25.415   1.768 -11.245 1.00 . B B . 416 LEU C    1 1 
        3  7111 2 1 68 LEU CA   C -25.697   0.376 -10.656 1.00 . B B . 416 LEU CA   1 1 
        3  7112 2 1 68 LEU CB   C -26.341  -0.571 -11.725 1.00 . B B . 416 LEU CB   1 1 
        3  7113 2 1 68 LEU CD1  C -25.480   0.247 -14.008 1.00 . B B . 416 LEU CD1  1 1 
        3  7114 2 1 68 LEU CD2  C -24.326  -1.571 -12.797 1.00 . B B . 416 LEU CD2  1 1 
        3  7115 2 1 68 LEU CG   C -25.628  -0.916 -13.050 1.00 . B B . 416 LEU CG   1 1 
        3  7116 2 1 68 LEU H    H -27.423  -0.165  -9.575 1.00 . B B . 416 LEU H    1 1 
        3  7117 2 1 68 LEU HA   H -24.784  -0.079 -10.309 1.00 . B B . 416 LEU HA   1 1 
        3  7118 2 1 68 LEU HB2  H -26.516  -1.531 -11.261 1.00 . B B . 416 LEU HB2  1 1 
        3  7119 2 1 68 LEU HB3  H -27.286  -0.116 -11.967 1.00 . B B . 416 LEU HB3  1 1 
        3  7120 2 1 68 LEU HD13 H -24.982  -0.118 -14.894 1.00 . B B . 416 LEU HD13 1 1 
        3  7121 2 1 68 LEU HD21 H -23.687  -0.902 -12.241 1.00 . B B . 416 LEU HD21 1 1 
        3  7122 2 1 68 LEU HG   H -26.253  -1.633 -13.560 1.00 . B B . 416 LEU HG   1 1 
        3  7123 2 1 68 LEU N    N -26.661   0.455  -9.548 1.00 . B B . 416 LEU N    1 1 
        3  7124 2 1 68 LEU O    O -24.250   2.168 -11.410 1.00 . B B . 416 LEU O    1 1 
        3  7125 2 1 69 LYS C    C -25.580   4.781 -11.392 1.00 . B B . 417 LYS C    1 1 
        3  7126 2 1 69 LYS CA   C -26.405   3.773 -12.194 1.00 . B B . 417 LYS CA   1 1 
        3  7127 2 1 69 LYS CB   C -27.831   4.299 -12.481 1.00 . B B . 417 LYS CB   1 1 
        3  7128 2 1 69 LYS CD   C -30.098   4.981 -11.589 1.00 . B B . 417 LYS CD   1 1 
        3  7129 2 1 69 LYS CE   C -30.262   6.047 -12.654 1.00 . B B . 417 LYS CE   1 1 
        3  7130 2 1 69 LYS CG   C -28.635   4.718 -11.247 1.00 . B B . 417 LYS CG   1 1 
        3  7131 2 1 69 LYS H    H -27.368   2.144 -11.299 1.00 . B B . 417 LYS H    1 1 
        3  7132 2 1 69 LYS HA   H -25.913   3.610 -13.141 1.00 . B B . 417 LYS HA   1 1 
        3  7133 2 1 69 LYS HB2  H -27.786   5.139 -13.154 1.00 . B B . 417 LYS HB2  1 1 
        3  7134 2 1 69 LYS HB3  H -28.383   3.494 -12.955 1.00 . B B . 417 LYS HB3  1 1 
        3  7135 2 1 69 LYS HD2  H -30.546   4.064 -11.939 1.00 . B B . 417 LYS HD2  1 1 
        3  7136 2 1 69 LYS HD3  H -30.605   5.299 -10.689 1.00 . B B . 417 LYS HD3  1 1 
        3  7137 2 1 69 LYS HE2  H -29.861   6.977 -12.283 1.00 . B B . 417 LYS HE2  1 1 
        3  7138 2 1 69 LYS HE3  H -29.720   5.748 -13.539 1.00 . B B . 417 LYS HE3  1 1 
        3  7139 2 1 69 LYS HG2  H -28.577   3.938 -10.498 1.00 . B B . 417 LYS HG2  1 1 
        3  7140 2 1 69 LYS HG3  H -28.201   5.619 -10.840 1.00 . B B . 417 LYS HG3  1 1 
        3  7141 2 1 69 LYS HZ1  H -32.103   5.366 -13.359 1.00 . B B . 417 LYS HZ1  1 1 
        3  7142 2 1 69 LYS HZ2  H -31.772   6.968 -13.751 1.00 . B B . 417 LYS HZ2  1 1 
        3  7143 2 1 69 LYS HZ3  H -32.230   6.561 -12.183 1.00 . B B . 417 LYS HZ3  1 1 
        3  7144 2 1 69 LYS N    N -26.478   2.492 -11.533 1.00 . B B . 417 LYS N    1 1 
        3  7145 2 1 69 LYS NZ   N -31.678   6.248 -13.006 1.00 . B B . 417 LYS NZ   1 1 
        3  7146 2 1 69 LYS O    O -24.735   5.475 -11.950 1.00 . B B . 417 LYS O    1 1 
        3  7147 2 1 70 ALA C    C -23.628   5.500  -9.134 1.00 . B B . 418 ALA C    1 1 
        3  7148 2 1 70 ALA CA   C -25.120   5.762  -9.225 1.00 . B B . 418 ALA CA   1 1 
        3  7149 2 1 70 ALA CB   C -25.750   5.760  -7.840 1.00 . B B . 418 ALA CB   1 1 
        3  7150 2 1 70 ALA H    H -26.380   4.137  -9.685 1.00 . B B . 418 ALA H    1 1 
        3  7151 2 1 70 ALA HA   H -25.269   6.740  -9.657 1.00 . B B . 418 ALA HA   1 1 
        3  7152 2 1 70 ALA HB1  H -26.809   5.947  -7.924 1.00 . B B . 418 ALA HB1  1 1 
        3  7153 2 1 70 ALA HB2  H -25.293   6.533  -7.239 1.00 . B B . 418 ALA HB2  1 1 
        3  7154 2 1 70 ALA HB3  H -25.589   4.800  -7.372 1.00 . B B . 418 ALA HB3  1 1 
        3  7155 2 1 70 ALA N    N -25.779   4.800 -10.084 1.00 . B B . 418 ALA N    1 1 
        3  7156 2 1 70 ALA O    O -22.818   6.439  -9.146 1.00 . B B . 418 ALA O    1 1 
        3  7157 2 1 71 MET C    C -21.099   4.172 -10.193 1.00 . B B . 419 MET C    1 1 
        3  7158 2 1 71 MET CA   C -21.902   3.859  -8.935 1.00 . B B . 419 MET CA   1 1 
        3  7159 2 1 71 MET CB   C -21.797   2.397  -8.595 1.00 . B B . 419 MET CB   1 1 
        3  7160 2 1 71 MET CE   C -18.118   2.489  -6.948 1.00 . B B . 419 MET CE   1 1 
        3  7161 2 1 71 MET CG   C -20.402   2.010  -8.277 1.00 . B B . 419 MET CG   1 1 
        3  7162 2 1 71 MET H    H -23.899   3.495  -9.077 1.00 . B B . 419 MET H    1 1 
        3  7163 2 1 71 MET HA   H -21.486   4.421  -8.112 1.00 . B B . 419 MET HA   1 1 
        3  7164 2 1 71 MET HB2  H -22.424   2.188  -7.741 1.00 . B B . 419 MET HB2  1 1 
        3  7165 2 1 71 MET HB3  H -22.132   1.813  -9.441 1.00 . B B . 419 MET HB3  1 1 
        3  7166 2 1 71 MET HE1  H -17.571   2.982  -6.159 1.00 . B B . 419 MET HE1  1 1 
        3  7167 2 1 71 MET HE2  H -17.783   2.812  -7.922 1.00 . B B . 419 MET HE2  1 1 
        3  7168 2 1 71 MET HE3  H -18.072   1.413  -6.867 1.00 . B B . 419 MET HE3  1 1 
        3  7169 2 1 71 MET HG2  H -20.367   0.960  -8.031 1.00 . B B . 419 MET HG2  1 1 
        3  7170 2 1 71 MET HG3  H -19.774   2.211  -9.133 1.00 . B B . 419 MET HG3  1 1 
        3  7171 2 1 71 MET N    N -23.261   4.235  -9.067 1.00 . B B . 419 MET N    1 1 
        3  7172 2 1 71 MET O    O -19.959   4.636 -10.114 1.00 . B B . 419 MET O    1 1 
        3  7173 2 1 71 MET SD   S -19.793   2.965  -6.891 1.00 . B B . 419 MET SD   1 1 
        3  7174 2 1 72 LYS C    C -20.781   5.728 -12.763 1.00 . B B . 420 LYS C    1 1 
        3  7175 2 1 72 LYS CA   C -20.975   4.223 -12.579 1.00 . B B . 420 LYS CA   1 1 
        3  7176 2 1 72 LYS CB   C -21.562   3.471 -13.805 1.00 . B B . 420 LYS CB   1 1 
        3  7177 2 1 72 LYS CD   C -23.096   5.019 -14.943 1.00 . B B . 420 LYS CD   1 1 
        3  7178 2 1 72 LYS CE   C -24.508   5.254 -15.289 1.00 . B B . 420 LYS CE   1 1 
        3  7179 2 1 72 LYS CG   C -22.975   3.755 -14.176 1.00 . B B . 420 LYS CG   1 1 
        3  7180 2 1 72 LYS H    H -22.590   3.559 -11.378 1.00 . B B . 420 LYS H    1 1 
        3  7181 2 1 72 LYS HA   H -19.980   3.849 -12.389 1.00 . B B . 420 LYS HA   1 1 
        3  7182 2 1 72 LYS HB2  H -20.977   3.703 -14.678 1.00 . B B . 420 LYS HB2  1 1 
        3  7183 2 1 72 LYS HB3  H -21.507   2.406 -13.662 1.00 . B B . 420 LYS HB3  1 1 
        3  7184 2 1 72 LYS HD2  H -22.726   5.833 -14.341 1.00 . B B . 420 LYS HD2  1 1 
        3  7185 2 1 72 LYS HD3  H -22.518   4.915 -15.849 1.00 . B B . 420 LYS HD3  1 1 
        3  7186 2 1 72 LYS HE2  H -24.802   4.318 -15.738 1.00 . B B . 420 LYS HE2  1 1 
        3  7187 2 1 72 LYS HE3  H -25.014   5.383 -14.345 1.00 . B B . 420 LYS HE3  1 1 
        3  7188 2 1 72 LYS HG2  H -23.330   2.932 -14.776 1.00 . B B . 420 LYS HG2  1 1 
        3  7189 2 1 72 LYS HG3  H -23.551   3.818 -13.266 1.00 . B B . 420 LYS HG3  1 1 
        3  7190 2 1 72 LYS HZ1  H -25.663   6.612 -16.423 1.00 . B B . 420 LYS HZ1  1 1 
        3  7191 2 1 72 LYS HZ2  H -24.165   6.244 -17.072 1.00 . B B . 420 LYS HZ2  1 1 
        3  7192 2 1 72 LYS HZ3  H -24.263   7.289 -15.769 1.00 . B B . 420 LYS HZ3  1 1 
        3  7193 2 1 72 LYS N    N -21.682   3.936 -11.355 1.00 . B B . 420 LYS N    1 1 
        3  7194 2 1 72 LYS NZ   N -24.670   6.425 -16.183 1.00 . B B . 420 LYS NZ   1 1 
        3  7195 2 1 72 LYS O    O -19.756   6.174 -13.265 1.00 . B B . 420 LYS O    1 1 
        3  7196 2 1 73 GLU C    C -20.517   8.426 -11.399 1.00 . B B . 421 GLU C    1 1 
        3  7197 2 1 73 GLU CA   C -21.656   7.950 -12.310 1.00 . B B . 421 GLU CA   1 1 
        3  7198 2 1 73 GLU CB   C -22.978   8.582 -11.905 1.00 . B B . 421 GLU CB   1 1 
        3  7199 2 1 73 GLU CD   C -25.406   8.931 -12.447 1.00 . B B . 421 GLU CD   1 1 
        3  7200 2 1 73 GLU CG   C -24.101   8.338 -12.897 1.00 . B B . 421 GLU CG   1 1 
        3  7201 2 1 73 GLU H    H -22.570   6.098 -11.925 1.00 . B B . 421 GLU H    1 1 
        3  7202 2 1 73 GLU HA   H -21.422   8.241 -13.324 1.00 . B B . 421 GLU HA   1 1 
        3  7203 2 1 73 GLU HB2  H -23.276   8.167 -10.953 1.00 . B B . 421 GLU HB2  1 1 
        3  7204 2 1 73 GLU HB3  H -22.846   9.646 -11.793 1.00 . B B . 421 GLU HB3  1 1 
        3  7205 2 1 73 GLU HG2  H -23.828   8.784 -13.843 1.00 . B B . 421 GLU HG2  1 1 
        3  7206 2 1 73 GLU HG3  H -24.225   7.273 -13.028 1.00 . B B . 421 GLU HG3  1 1 
        3  7207 2 1 73 GLU N    N -21.755   6.506 -12.292 1.00 . B B . 421 GLU N    1 1 
        3  7208 2 1 73 GLU O    O -19.869   9.428 -11.679 1.00 . B B . 421 GLU O    1 1 
        3  7209 2 1 73 GLU OE1  O -25.568  10.157 -12.536 1.00 . B B . 421 GLU OE1  1 1 
        3  7210 2 1 73 GLU OE2  O -26.284   8.195 -11.992 1.00 . B B . 421 GLU OE2  1 1 
        3  7211 2 1 74 TYR C    C -17.837   7.733 -10.079 1.00 . B B . 422 TYR C    1 1 
        3  7212 2 1 74 TYR CA   C -19.178   7.937  -9.394 1.00 . B B . 422 TYR CA   1 1 
        3  7213 2 1 74 TYR CB   C -19.320   7.013  -8.167 1.00 . B B . 422 TYR CB   1 1 
        3  7214 2 1 74 TYR CD1  C -17.924   7.920  -6.273 1.00 . B B . 422 TYR CD1  1 1 
        3  7215 2 1 74 TYR CD2  C -17.149   6.004  -7.436 1.00 . B B . 422 TYR CD2  1 1 
        3  7216 2 1 74 TYR CE1  C -16.808   7.879  -5.471 1.00 . B B . 422 TYR CE1  1 1 
        3  7217 2 1 74 TYR CE2  C -16.039   5.955  -6.650 1.00 . B B . 422 TYR CE2  1 1 
        3  7218 2 1 74 TYR CG   C -18.112   6.981  -7.267 1.00 . B B . 422 TYR CG   1 1 
        3  7219 2 1 74 TYR CZ   C -15.867   6.889  -5.665 1.00 . B B . 422 TYR CZ   1 1 
        3  7220 2 1 74 TYR H    H -20.847   6.900 -10.147 1.00 . B B . 422 TYR H    1 1 
        3  7221 2 1 74 TYR HA   H -19.168   8.964  -9.061 1.00 . B B . 422 TYR HA   1 1 
        3  7222 2 1 74 TYR HB2  H -20.160   7.344  -7.574 1.00 . B B . 422 TYR HB2  1 1 
        3  7223 2 1 74 TYR HB3  H -19.510   6.009  -8.513 1.00 . B B . 422 TYR HB3  1 1 
        3  7224 2 1 74 TYR HD1  H -18.668   8.687  -6.130 1.00 . B B . 422 TYR HD1  1 1 
        3  7225 2 1 74 TYR HD2  H -17.288   5.265  -8.211 1.00 . B B . 422 TYR HD2  1 1 
        3  7226 2 1 74 TYR HE1  H -16.675   8.620  -4.698 1.00 . B B . 422 TYR HE1  1 1 
        3  7227 2 1 74 TYR HE2  H -15.308   5.181  -6.825 1.00 . B B . 422 TYR HE2  1 1 
        3  7228 2 1 74 TYR HH   H -14.980   7.080  -3.965 1.00 . B B . 422 TYR HH   1 1 
        3  7229 2 1 74 TYR N    N -20.274   7.676 -10.326 1.00 . B B . 422 TYR N    1 1 
        3  7230 2 1 74 TYR O    O -16.937   8.560  -9.962 1.00 . B B . 422 TYR O    1 1 
        3  7231 2 1 74 TYR OH   O -14.743   6.847  -4.879 1.00 . B B . 422 TYR OH   1 1 
        3  7232 2 1 75 LEU C    C -16.221   7.351 -12.587 1.00 . B B . 423 LEU C    1 1 
        3  7233 2 1 75 LEU CA   C -16.493   6.321 -11.509 1.00 . B B . 423 LEU CA   1 1 
        3  7234 2 1 75 LEU CB   C -16.605   4.936 -12.119 1.00 . B B . 423 LEU CB   1 1 
        3  7235 2 1 75 LEU CD1  C -17.051   2.503 -11.885 1.00 . B B . 423 LEU CD1  1 1 
        3  7236 2 1 75 LEU CD2  C -15.804   3.693 -10.098 1.00 . B B . 423 LEU CD2  1 1 
        3  7237 2 1 75 LEU CG   C -16.903   3.804 -11.138 1.00 . B B . 423 LEU CG   1 1 
        3  7238 2 1 75 LEU H    H -18.489   6.039 -10.877 1.00 . B B . 423 LEU H    1 1 
        3  7239 2 1 75 LEU HA   H -15.681   6.333 -10.800 1.00 . B B . 423 LEU HA   1 1 
        3  7240 2 1 75 LEU HB2  H -17.393   4.959 -12.857 1.00 . B B . 423 LEU HB2  1 1 
        3  7241 2 1 75 LEU HB3  H -15.675   4.710 -12.620 1.00 . B B . 423 LEU HB3  1 1 
        3  7242 2 1 75 LEU HD13 H -16.126   2.263 -12.388 1.00 . B B . 423 LEU HD13 1 1 
        3  7243 2 1 75 LEU HD21 H -15.699   4.629  -9.572 1.00 . B B . 423 LEU HD21 1 1 
        3  7244 2 1 75 LEU HG   H -17.836   4.010 -10.633 1.00 . B B . 423 LEU HG   1 1 
        3  7245 2 1 75 LEU N    N -17.723   6.648 -10.808 1.00 . B B . 423 LEU N    1 1 
        3  7246 2 1 75 LEU O    O -15.071   7.687 -12.875 1.00 . B B . 423 LEU O    1 1 
        3  7247 2 1 76 ASP C    C -16.819  10.234 -13.547 1.00 . B B . 424 ASP C    1 1 
        3  7248 2 1 76 ASP CA   C -17.219   8.901 -14.166 1.00 . B B . 424 ASP CA   1 1 
        3  7249 2 1 76 ASP CB   C -18.544   9.007 -14.886 1.00 . B B . 424 ASP CB   1 1 
        3  7250 2 1 76 ASP CG   C -18.560  10.078 -15.951 1.00 . B B . 424 ASP CG   1 1 
        3  7251 2 1 76 ASP H    H -18.170   7.510 -12.896 1.00 . B B . 424 ASP H    1 1 
        3  7252 2 1 76 ASP HA   H -16.456   8.615 -14.875 1.00 . B B . 424 ASP HA   1 1 
        3  7253 2 1 76 ASP HB2  H -18.733   8.046 -15.332 1.00 . B B . 424 ASP HB2  1 1 
        3  7254 2 1 76 ASP HB3  H -19.316   9.215 -14.160 1.00 . B B . 424 ASP HB3  1 1 
        3  7255 2 1 76 ASP N    N -17.289   7.863 -13.154 1.00 . B B . 424 ASP N    1 1 
        3  7256 2 1 76 ASP O    O -16.192  11.071 -14.195 1.00 . B B . 424 ASP O    1 1 
        3  7257 2 1 76 ASP OD1  O -17.928   9.893 -17.014 1.00 . B B . 424 ASP OD1  1 1 
        3  7258 2 1 76 ASP OD2  O -19.214  11.123 -15.737 1.00 . B B . 424 ASP OD2  1 1 
        3  7259 2 1 77 ARG C    C -15.291  11.545 -11.255 1.00 . B B . 425 ARG C    1 1 
        3  7260 2 1 77 ARG CA   C -16.750  11.620 -11.551 1.00 . B B . 425 ARG CA   1 1 
        3  7261 2 1 77 ARG CB   C -17.547  11.812 -10.253 1.00 . B B . 425 ARG CB   1 1 
        3  7262 2 1 77 ARG CD   C -19.131  13.515 -11.162 1.00 . B B . 425 ARG CD   1 1 
        3  7263 2 1 77 ARG CG   C -19.002  12.172 -10.465 1.00 . B B . 425 ARG CG   1 1 
        3  7264 2 1 77 ARG CZ   C -18.162  15.807 -10.841 1.00 . B B . 425 ARG CZ   1 1 
        3  7265 2 1 77 ARG H    H -17.657   9.720 -11.799 1.00 . B B . 425 ARG H    1 1 
        3  7266 2 1 77 ARG HA   H -16.914  12.464 -12.203 1.00 . B B . 425 ARG HA   1 1 
        3  7267 2 1 77 ARG HB2  H -17.504  10.897  -9.682 1.00 . B B . 425 ARG HB2  1 1 
        3  7268 2 1 77 ARG HB3  H -17.081  12.600  -9.682 1.00 . B B . 425 ARG HB3  1 1 
        3  7269 2 1 77 ARG HD2  H -18.639  13.475 -12.122 1.00 . B B . 425 ARG HD2  1 1 
        3  7270 2 1 77 ARG HD3  H -20.180  13.718 -11.314 1.00 . B B . 425 ARG HD3  1 1 
        3  7271 2 1 77 ARG HE   H -18.464  14.412  -9.393 1.00 . B B . 425 ARG HE   1 1 
        3  7272 2 1 77 ARG HG2  H -19.470  11.410 -11.071 1.00 . B B . 425 ARG HG2  1 1 
        3  7273 2 1 77 ARG HG3  H -19.494  12.226  -9.506 1.00 . B B . 425 ARG HG3  1 1 
        3  7274 2 1 77 ARG HH12 H -17.982  16.967 -12.503 1.00 . B B . 425 ARG HH12 1 1 
        3  7275 2 1 77 ARG HH21 H -17.372  17.621 -10.380 1.00 . B B . 425 ARG HH21 1 1 
        3  7276 2 1 77 ARG N    N -17.150  10.419 -12.270 1.00 . B B . 425 ARG N    1 1 
        3  7277 2 1 77 ARG NE   N -18.548  14.610 -10.356 1.00 . B B . 425 ARG NE   1 1 
        3  7278 2 1 77 ARG NH1  N -18.258  16.072 -12.138 1.00 . B B . 425 ARG NH1  1 1 
        3  7279 2 1 77 ARG NH2  N -17.677  16.731 -10.027 1.00 . B B . 425 ARG NH2  1 1 
        3  7280 2 1 77 ARG O    O -14.599  12.557 -11.212 1.00 . B B . 425 ARG O    1 1 
        3  7281 2 1 78 LYS C    C -12.633  10.149 -12.130 1.00 . B B . 426 LYS C    1 1 
        3  7282 2 1 78 LYS CA   C -13.421  10.119 -10.840 1.00 . B B . 426 LYS CA   1 1 
        3  7283 2 1 78 LYS CB   C -13.248   8.759 -10.251 1.00 . B B . 426 LYS CB   1 1 
        3  7284 2 1 78 LYS CD   C -13.121   9.454  -7.898 1.00 . B B . 426 LYS CD   1 1 
        3  7285 2 1 78 LYS CE   C -13.380   9.032  -6.483 1.00 . B B . 426 LYS CE   1 1 
        3  7286 2 1 78 LYS CG   C -13.814   8.559  -8.884 1.00 . B B . 426 LYS CG   1 1 
        3  7287 2 1 78 LYS H    H -15.432   9.563 -11.088 1.00 . B B . 426 LYS H    1 1 
        3  7288 2 1 78 LYS HA   H -13.050  10.842 -10.134 1.00 . B B . 426 LYS HA   1 1 
        3  7289 2 1 78 LYS HB2  H -13.720   8.044 -10.909 1.00 . B B . 426 LYS HB2  1 1 
        3  7290 2 1 78 LYS HB3  H -12.191   8.538 -10.219 1.00 . B B . 426 LYS HB3  1 1 
        3  7291 2 1 78 LYS HD2  H -12.061   9.491  -8.089 1.00 . B B . 426 LYS HD2  1 1 
        3  7292 2 1 78 LYS HD3  H -13.578  10.422  -8.050 1.00 . B B . 426 LYS HD3  1 1 
        3  7293 2 1 78 LYS HE2  H -14.438   9.059  -6.286 1.00 . B B . 426 LYS HE2  1 1 
        3  7294 2 1 78 LYS HE3  H -13.037   8.013  -6.373 1.00 . B B . 426 LYS HE3  1 1 
        3  7295 2 1 78 LYS HG2  H -14.868   8.793  -8.927 1.00 . B B . 426 LYS HG2  1 1 
        3  7296 2 1 78 LYS HG3  H -13.670   7.523  -8.632 1.00 . B B . 426 LYS HG3  1 1 
        3  7297 2 1 78 LYS HZ1  H -11.631   9.773  -5.618 1.00 . B B . 426 LYS HZ1  1 1 
        3  7298 2 1 78 LYS HZ2  H -12.893   9.588  -4.540 1.00 . B B . 426 LYS HZ2  1 1 
        3  7299 2 1 78 LYS HZ3  H -12.920  10.878  -5.614 1.00 . B B . 426 LYS HZ3  1 1 
        3  7300 2 1 78 LYS N    N -14.818  10.334 -11.080 1.00 . B B . 426 LYS N    1 1 
        3  7301 2 1 78 LYS NZ   N -12.667   9.876  -5.513 1.00 . B B . 426 LYS NZ   1 1 
        3  7302 2 1 78 LYS O    O -11.403  10.222 -12.114 1.00 . B B . 426 LYS O    1 1 
        3  7303 2 1 79 GLY C    C -11.971   8.853 -14.816 1.00 . B B . 427 GLY C    1 1 
        3  7304 2 1 79 GLY CA   C -12.712  10.153 -14.525 1.00 . B B . 427 GLY CA   1 1 
        3  7305 2 1 79 GLY H    H -14.317  10.143 -13.159 1.00 . B B . 427 GLY H    1 1 
        3  7306 2 1 79 GLY HA2  H -13.467  10.306 -15.280 1.00 . B B . 427 GLY HA2  1 1 
        3  7307 2 1 79 GLY HA3  H -12.007  10.970 -14.564 1.00 . B B . 427 GLY HA3  1 1 
        3  7308 2 1 79 GLY N    N -13.341  10.151 -13.234 1.00 . B B . 427 GLY N    1 1 
        3  7309 2 1 79 GLY O    O -11.027   8.838 -15.610 1.00 . B B . 427 GLY O    1 1 
        3  7310 2 1 80 TRP C    C -12.394   5.736 -15.481 1.00 . B B . 428 TRP C    1 1 
        3  7311 2 1 80 TRP CA   C -11.711   6.490 -14.379 1.00 . B B . 428 TRP CA   1 1 
        3  7312 2 1 80 TRP CB   C -11.729   5.604 -13.119 1.00 . B B . 428 TRP CB   1 1 
        3  7313 2 1 80 TRP CD1  C -10.105   7.103 -11.814 1.00 . B B . 428 TRP CD1  1 1 
        3  7314 2 1 80 TRP CD2  C -11.476   5.888 -10.541 1.00 . B B . 428 TRP CD2  1 1 
        3  7315 2 1 80 TRP CE2  C -10.661   6.663  -9.701 1.00 . B B . 428 TRP CE2  1 1 
        3  7316 2 1 80 TRP CE3  C -12.417   5.034  -9.963 1.00 . B B . 428 TRP CE3  1 1 
        3  7317 2 1 80 TRP CG   C -11.121   6.201 -11.887 1.00 . B B . 428 TRP CG   1 1 
        3  7318 2 1 80 TRP CH2  C -11.686   5.768  -7.785 1.00 . B B . 428 TRP CH2  1 1 
        3  7319 2 1 80 TRP CZ2  C -10.760   6.611  -8.319 1.00 . B B . 428 TRP CZ2  1 1 
        3  7320 2 1 80 TRP CZ3  C -12.508   4.984  -8.590 1.00 . B B . 428 TRP CZ3  1 1 
        3  7321 2 1 80 TRP H    H -13.158   7.807 -13.584 1.00 . B B . 428 TRP H    1 1 
        3  7322 2 1 80 TRP HA   H -10.685   6.684 -14.659 1.00 . B B . 428 TRP HA   1 1 
        3  7323 2 1 80 TRP HB2  H -12.756   5.368 -12.880 1.00 . B B . 428 TRP HB2  1 1 
        3  7324 2 1 80 TRP HB3  H -11.211   4.683 -13.341 1.00 . B B . 428 TRP HB3  1 1 
        3  7325 2 1 80 TRP HD1  H  -9.616   7.534 -12.670 1.00 . B B . 428 TRP HD1  1 1 
        3  7326 2 1 80 TRP HE1  H  -9.155   8.039 -10.190 1.00 . B B . 428 TRP HE1  1 1 
        3  7327 2 1 80 TRP HE3  H -13.058   4.421 -10.577 1.00 . B B . 428 TRP HE3  1 1 
        3  7328 2 1 80 TRP HH2  H -11.797   5.691  -6.714 1.00 . B B . 428 TRP HH2  1 1 
        3  7329 2 1 80 TRP HZ2  H -10.148   7.210  -7.663 1.00 . B B . 428 TRP HZ2  1 1 
        3  7330 2 1 80 TRP HZ3  H -13.222   4.333  -8.104 1.00 . B B . 428 TRP HZ3  1 1 
        3  7331 2 1 80 TRP N    N -12.379   7.765 -14.178 1.00 . B B . 428 TRP N    1 1 
        3  7332 2 1 80 TRP NE1  N  -9.836   7.403 -10.501 1.00 . B B . 428 TRP NE1  1 1 
        3  7333 2 1 80 TRP O    O -13.578   5.955 -15.754 1.00 . B B . 428 TRP O    1 1 
        3  7334 2 1 81 TRP C    C -13.029   2.910 -16.419 1.00 . B B . 429 TRP C    1 1 
        3  7335 2 1 81 TRP CA   C -12.238   4.013 -17.109 1.00 . B B . 429 TRP CA   1 1 
        3  7336 2 1 81 TRP CB   C -11.148   3.407 -18.028 1.00 . B B . 429 TRP CB   1 1 
        3  7337 2 1 81 TRP CD1  C -12.224   2.651 -20.235 1.00 . B B . 429 TRP CD1  1 1 
        3  7338 2 1 81 TRP CD2  C -11.820   0.990 -18.793 1.00 . B B . 429 TRP CD2  1 1 
        3  7339 2 1 81 TRP CE2  C -12.422   0.446 -19.931 1.00 . B B . 429 TRP CE2  1 1 
        3  7340 2 1 81 TRP CE3  C -11.470   0.139 -17.744 1.00 . B B . 429 TRP CE3  1 1 
        3  7341 2 1 81 TRP CG   C -11.705   2.404 -19.002 1.00 . B B . 429 TRP CG   1 1 
        3  7342 2 1 81 TRP CH2  C -12.332  -1.716 -19.002 1.00 . B B . 429 TRP CH2  1 1 
        3  7343 2 1 81 TRP CZ2  C -12.686  -0.910 -20.049 1.00 . B B . 429 TRP CZ2  1 1 
        3  7344 2 1 81 TRP CZ3  C -11.728  -1.204 -17.862 1.00 . B B . 429 TRP CZ3  1 1 
        3  7345 2 1 81 TRP H    H -10.716   4.784 -15.895 1.00 . B B . 429 TRP H    1 1 
        3  7346 2 1 81 TRP HA   H -12.915   4.607 -17.707 1.00 . B B . 429 TRP HA   1 1 
        3  7347 2 1 81 TRP HB2  H -10.674   4.198 -18.591 1.00 . B B . 429 TRP HB2  1 1 
        3  7348 2 1 81 TRP HB3  H -10.409   2.910 -17.419 1.00 . B B . 429 TRP HB3  1 1 
        3  7349 2 1 81 TRP HD1  H -12.282   3.631 -20.686 1.00 . B B . 429 TRP HD1  1 1 
        3  7350 2 1 81 TRP HE1  H -13.078   1.389 -21.686 1.00 . B B . 429 TRP HE1  1 1 
        3  7351 2 1 81 TRP HE3  H -11.001   0.520 -16.850 1.00 . B B . 429 TRP HE3  1 1 
        3  7352 2 1 81 TRP HH2  H -12.525  -2.778 -19.051 1.00 . B B . 429 TRP HH2  1 1 
        3  7353 2 1 81 TRP HZ2  H -13.165  -1.343 -20.915 1.00 . B B . 429 TRP HZ2  1 1 
        3  7354 2 1 81 TRP HZ3  H -11.466  -1.875 -17.059 1.00 . B B . 429 TRP HZ3  1 1 
        3  7355 2 1 81 TRP N    N -11.669   4.864 -16.115 1.00 . B B . 429 TRP N    1 1 
        3  7356 2 1 81 TRP NE1  N -12.662   1.479 -20.799 1.00 . B B . 429 TRP NE1  1 1 
        3  7357 2 1 81 TRP O    O -12.593   2.369 -15.390 1.00 . B B . 429 TRP O    1 1 
        3  7358 2 1 82 TYR C    C -15.865   1.000 -17.551 1.00 . B B . 430 TYR C    1 1 
        3  7359 2 1 82 TYR CA   C -14.995   1.538 -16.442 1.00 . B B . 430 TYR CA   1 1 
        3  7360 2 1 82 TYR CB   C -15.859   2.029 -15.256 1.00 . B B . 430 TYR CB   1 1 
        3  7361 2 1 82 TYR CD1  C -16.509   4.467 -15.546 1.00 . B B . 430 TYR CD1  1 1 
        3  7362 2 1 82 TYR CD2  C -18.177   2.812 -15.917 1.00 . B B . 430 TYR CD2  1 1 
        3  7363 2 1 82 TYR CE1  C -17.427   5.460 -15.831 1.00 . B B . 430 TYR CE1  1 1 
        3  7364 2 1 82 TYR CE2  C -19.096   3.797 -16.203 1.00 . B B . 430 TYR CE2  1 1 
        3  7365 2 1 82 TYR CG   C -16.867   3.125 -15.584 1.00 . B B . 430 TYR CG   1 1 
        3  7366 2 1 82 TYR CZ   C -18.721   5.117 -16.159 1.00 . B B . 430 TYR CZ   1 1 
        3  7367 2 1 82 TYR H    H -14.503   3.070 -17.754 1.00 . B B . 430 TYR H    1 1 
        3  7368 2 1 82 TYR HA   H -14.342   0.749 -16.100 1.00 . B B . 430 TYR HA   1 1 
        3  7369 2 1 82 TYR HB2  H -16.410   1.190 -14.855 1.00 . B B . 430 TYR HB2  1 1 
        3  7370 2 1 82 TYR HB3  H -15.197   2.402 -14.488 1.00 . B B . 430 TYR HB3  1 1 
        3  7371 2 1 82 TYR HD1  H -15.495   4.733 -15.289 1.00 . B B . 430 TYR HD1  1 1 
        3  7372 2 1 82 TYR HD2  H -18.474   1.774 -15.952 1.00 . B B . 430 TYR HD2  1 1 
        3  7373 2 1 82 TYR HE1  H -17.127   6.496 -15.792 1.00 . B B . 430 TYR HE1  1 1 
        3  7374 2 1 82 TYR HE2  H -20.109   3.520 -16.458 1.00 . B B . 430 TYR HE2  1 1 
        3  7375 2 1 82 TYR HH   H -19.198   6.716 -17.040 1.00 . B B . 430 TYR HH   1 1 
        3  7376 2 1 82 TYR N    N -14.176   2.594 -16.960 1.00 . B B . 430 TYR N    1 1 
        3  7377 2 1 82 TYR O    O -15.886   1.564 -18.649 1.00 . B B . 430 TYR O    1 1 
        3  7378 2 1 82 TYR OH   O -19.646   6.102 -16.447 1.00 . B B . 430 TYR OH   1 1 
        3  7379 2 1 83 GLU C    C -18.834  -0.798 -17.602 1.00 . B B . 431 GLU C    1 1 
        3  7380 2 1 83 GLU CA   C -17.488  -0.627 -18.229 1.00 . B B . 431 GLU CA   1 1 
        3  7381 2 1 83 GLU CB   C -17.021  -1.996 -18.732 1.00 . B B . 431 GLU CB   1 1 
        3  7382 2 1 83 GLU CD   C -15.407  -3.347 -20.032 1.00 . B B . 431 GLU CD   1 1 
        3  7383 2 1 83 GLU CG   C -15.718  -2.000 -19.433 1.00 . B B . 431 GLU CG   1 1 
        3  7384 2 1 83 GLU H    H -16.481  -0.467 -16.388 1.00 . B B . 431 GLU H    1 1 
        3  7385 2 1 83 GLU HA   H -17.565   0.045 -19.071 1.00 . B B . 431 GLU HA   1 1 
        3  7386 2 1 83 GLU HB2  H -16.884  -2.661 -17.895 1.00 . B B . 431 GLU HB2  1 1 
        3  7387 2 1 83 GLU HB3  H -17.755  -2.405 -19.409 1.00 . B B . 431 GLU HB3  1 1 
        3  7388 2 1 83 GLU HG2  H -15.712  -1.240 -20.199 1.00 . B B . 431 GLU HG2  1 1 
        3  7389 2 1 83 GLU HG3  H -14.979  -1.781 -18.676 1.00 . B B . 431 GLU HG3  1 1 
        3  7390 2 1 83 GLU N    N -16.578  -0.053 -17.274 1.00 . B B . 431 GLU N    1 1 
        3  7391 2 1 83 GLU O    O -18.941  -1.227 -16.451 1.00 . B B . 431 GLU O    1 1 
        3  7392 2 1 83 GLU OE1  O -15.902  -3.639 -21.154 1.00 . B B . 431 GLU OE1  1 1 
        3  7393 2 1 83 GLU OE2  O -14.668  -4.134 -19.419 1.00 . B B . 431 GLU OE2  1 1 
        3  7394 2 1 84 VAL C    C -21.720  -1.807 -18.698 1.00 . B B . 432 VAL C    1 1 
        3  7395 2 1 84 VAL CA   C -21.195  -0.633 -17.951 1.00 . B B . 432 VAL CA   1 1 
        3  7396 2 1 84 VAL CB   C -22.078   0.601 -18.264 1.00 . B B . 432 VAL CB   1 1 
        3  7397 2 1 84 VAL CG1  C -23.522   0.354 -17.832 1.00 . B B . 432 VAL CG1  1 1 
        3  7398 2 1 84 VAL CG2  C -21.533   1.833 -17.584 1.00 . B B . 432 VAL CG2  1 1 
        3  7399 2 1 84 VAL H    H -19.658  -0.136 -19.249 1.00 . B B . 432 VAL H    1 1 
        3  7400 2 1 84 VAL HA   H -21.204  -0.835 -16.889 1.00 . B B . 432 VAL HA   1 1 
        3  7401 2 1 84 VAL HB   H -22.069   0.760 -19.334 1.00 . B B . 432 VAL HB   1 1 
        3  7402 2 1 84 VAL HG13 H -23.906  -0.511 -18.355 1.00 . B B . 432 VAL HG13 1 1 
        3  7403 2 1 84 VAL HG21 H -22.158   2.686 -17.811 1.00 . B B . 432 VAL HG21 1 1 
        3  7404 2 1 84 VAL N    N -19.837  -0.471 -18.351 1.00 . B B . 432 VAL N    1 1 
        3  7405 2 1 84 VAL O    O -21.744  -1.820 -19.941 1.00 . B B . 432 VAL O    1 1 
        3  7406 2 1 85 LYS C    C -23.976  -4.167 -18.161 1.00 . B B . 433 LYS C    1 1 
        3  7407 2 1 85 LYS CA   C -22.545  -3.986 -18.516 1.00 . B B . 433 LYS CA   1 1 
        3  7408 2 1 85 LYS CB   C -21.672  -5.079 -17.975 1.00 . B B . 433 LYS CB   1 1 
        3  7409 2 1 85 LYS CD   C -19.286  -5.672 -17.645 1.00 . B B . 433 LYS CD   1 1 
        3  7410 2 1 85 LYS CE   C -17.943  -5.799 -18.309 1.00 . B B . 433 LYS CE   1 1 
        3  7411 2 1 85 LYS CG   C -20.282  -5.034 -18.556 1.00 . B B . 433 LYS CG   1 1 
        3  7412 2 1 85 LYS H    H -22.046  -2.700 -16.996 1.00 . B B . 433 LYS H    1 1 
        3  7413 2 1 85 LYS HA   H -22.430  -3.965 -19.587 1.00 . B B . 433 LYS HA   1 1 
        3  7414 2 1 85 LYS HB2  H -21.581  -4.900 -16.914 1.00 . B B . 433 LYS HB2  1 1 
        3  7415 2 1 85 LYS HB3  H -22.107  -6.046 -18.171 1.00 . B B . 433 LYS HB3  1 1 
        3  7416 2 1 85 LYS HD2  H -19.183  -4.966 -16.833 1.00 . B B . 433 LYS HD2  1 1 
        3  7417 2 1 85 LYS HD3  H -19.642  -6.631 -17.298 1.00 . B B . 433 LYS HD3  1 1 
        3  7418 2 1 85 LYS HE2  H -17.779  -4.826 -18.750 1.00 . B B . 433 LYS HE2  1 1 
        3  7419 2 1 85 LYS HE3  H -17.177  -6.033 -17.587 1.00 . B B . 433 LYS HE3  1 1 
        3  7420 2 1 85 LYS HG2  H -20.273  -5.554 -19.500 1.00 . B B . 433 LYS HG2  1 1 
        3  7421 2 1 85 LYS HG3  H -20.005  -4.001 -18.713 1.00 . B B . 433 LYS HG3  1 1 
        3  7422 2 1 85 LYS HZ1  H -18.572  -6.462 -20.189 1.00 . B B . 433 LYS HZ1  1 1 
        3  7423 2 1 85 LYS HZ2  H -18.261  -7.717 -19.097 1.00 . B B . 433 LYS HZ2  1 1 
        3  7424 2 1 85 LYS HZ3  H -16.999  -6.871 -19.832 1.00 . B B . 433 LYS HZ3  1 1 
        3  7425 2 1 85 LYS N    N -22.079  -2.773 -17.984 1.00 . B B . 433 LYS N    1 1 
        3  7426 2 1 85 LYS NZ   N -17.949  -6.780 -19.418 1.00 . B B . 433 LYS NZ   1 1 
        3  7427 2 1 85 LYS O    O -24.846  -4.067 -19.055 1.00 . B B . 433 LYS O    1 1 
        3  7428 2 1 85 LYS OXT  O -24.248  -4.409 -17.017 1.00 . B B . 433 LYS OXT  1 1 
        4  7429 1 1  1 GLY C    C  14.976 -52.212  -8.566 1.00 . A A . 149 GLY C    1 1 
        4  7430 1 1  1 GLY CA   C  16.090 -53.216  -8.361 1.00 . A A . 149 GLY CA   1 1 
        4  7431 1 1  1 GLY H1   H  15.056 -54.847  -9.081 1.00 . A A . 149 GLY H1   1 1 
        4  7432 1 1  1 GLY H2   H  16.736 -55.037  -9.168 1.00 . A A . 149 GLY H2   1 1 
        4  7433 1 1  1 GLY HA2  H  16.055 -53.573  -7.343 1.00 . A A . 149 GLY HA2  1 1 
        4  7434 1 1  1 GLY HA3  H  17.038 -52.735  -8.543 1.00 . A A . 149 GLY HA3  1 1 
        4  7435 1 1  1 GLY N    N  15.956 -54.356  -9.264 1.00 . A A . 149 GLY N    1 1 
        4  7436 1 1  1 GLY O    O  13.804 -52.506  -8.308 1.00 . A A . 149 GLY O    1 1 
        4  7437 1 1  2 SER C    C  14.079 -49.914 -10.786 1.00 . A A . 150 SER C    1 1 
        4  7438 1 1  2 SER CA   C  14.358 -50.003  -9.290 1.00 . A A . 150 SER CA   1 1 
        4  7439 1 1  2 SER CB   C  14.872 -48.658  -8.769 1.00 . A A . 150 SER CB   1 1 
        4  7440 1 1  2 SER H    H  16.263 -50.839  -9.238 1.00 . A A . 150 SER H    1 1 
        4  7441 1 1  2 SER HA   H  13.443 -50.252  -8.774 1.00 . A A . 150 SER HA   1 1 
        4  7442 1 1  2 SER HB2  H  15.781 -48.397  -9.289 1.00 . A A . 150 SER HB2  1 1 
        4  7443 1 1  2 SER HB3  H  14.126 -47.899  -8.950 1.00 . A A . 150 SER HB3  1 1 
        4  7444 1 1  2 SER HG   H  15.669 -49.498  -7.184 1.00 . A A . 150 SER HG   1 1 
        4  7445 1 1  2 SER N    N  15.323 -51.036  -9.031 1.00 . A A . 150 SER N    1 1 
        4  7446 1 1  2 SER O    O  14.956 -49.542 -11.569 1.00 . A A . 150 SER O    1 1 
        4  7447 1 1  2 SER OG   O  15.141 -48.713  -7.371 1.00 . A A . 150 SER OG   1 1 
        4  7448 1 1  3 ILE C    C  12.036 -48.769 -12.852 1.00 . A A . 151 ILE C    1 1 
        4  7449 1 1  3 ILE CA   C  12.494 -50.192 -12.575 1.00 . A A . 151 ILE CA   1 1 
        4  7450 1 1  3 ILE CB   C  11.342 -51.183 -12.920 1.00 . A A . 151 ILE CB   1 1 
        4  7451 1 1  3 ILE CD1  C  10.666 -53.659 -12.807 1.00 . A A . 151 ILE CD1  1 1 
        4  7452 1 1  3 ILE CG1  C  11.751 -52.624 -12.566 1.00 . A A . 151 ILE CG1  1 1 
        4  7453 1 1  3 ILE CG2  C  10.976 -51.079 -14.402 1.00 . A A . 151 ILE CG2  1 1 
        4  7454 1 1  3 ILE H    H  12.225 -50.611 -10.533 1.00 . A A . 151 ILE H    1 1 
        4  7455 1 1  3 ILE HA   H  13.359 -50.417 -13.181 1.00 . A A . 151 ILE HA   1 1 
        4  7456 1 1  3 ILE HB   H  10.469 -50.912 -12.347 1.00 . A A . 151 ILE HB   1 1 
        4  7457 1 1  3 ILE HD11 H  11.030 -54.636 -12.528 1.00 . A A . 151 ILE HD11 1 1 
        4  7458 1 1  3 ILE HG12 H  12.604 -52.907 -13.163 1.00 . A A . 151 ILE HG12 1 1 
        4  7459 1 1  3 ILE HG23 H  11.840 -51.326 -15.002 1.00 . A A . 151 ILE HG23 1 1 
        4  7460 1 1  3 ILE N    N  12.880 -50.278 -11.185 1.00 . A A . 151 ILE N    1 1 
        4  7461 1 1  3 ILE O    O  12.604 -48.070 -13.697 1.00 . A A . 151 ILE O    1 1 
        4  7462 1 1  4 GLN C    C   9.438 -46.885 -11.102 1.00 . A A . 152 GLN C    1 1 
        4  7463 1 1  4 GLN CA   C  10.465 -47.029 -12.195 1.00 . A A . 152 GLN CA   1 1 
        4  7464 1 1  4 GLN CB   C   9.773 -46.822 -13.565 1.00 . A A . 152 GLN CB   1 1 
        4  7465 1 1  4 GLN CD   C  10.129 -44.297 -13.723 1.00 . A A . 152 GLN CD   1 1 
        4  7466 1 1  4 GLN CG   C   9.130 -45.443 -13.740 1.00 . A A . 152 GLN CG   1 1 
        4  7467 1 1  4 GLN H    H  10.659 -48.963 -11.434 1.00 . A A . 152 GLN H    1 1 
        4  7468 1 1  4 GLN HA   H  11.245 -46.294 -12.073 1.00 . A A . 152 GLN HA   1 1 
        4  7469 1 1  4 GLN HB2  H  10.502 -46.962 -14.347 1.00 . A A . 152 GLN HB2  1 1 
        4  7470 1 1  4 GLN HB3  H   9.002 -47.571 -13.676 1.00 . A A . 152 GLN HB3  1 1 
        4  7471 1 1  4 GLN HE21 H  11.975 -43.802 -14.267 1.00 . A A . 152 GLN HE21 1 1 
        4  7472 1 1  4 GLN HG2  H   8.610 -45.424 -14.686 1.00 . A A . 152 GLN HG2  1 1 
        4  7473 1 1  4 GLN HG3  H   8.418 -45.293 -12.941 1.00 . A A . 152 GLN HG3  1 1 
        4  7474 1 1  4 GLN N    N  11.040 -48.351 -12.100 1.00 . A A . 152 GLN N    1 1 
        4  7475 1 1  4 GLN NE2  N  11.321 -44.533 -14.223 1.00 . A A . 152 GLN NE2  1 1 
        4  7476 1 1  4 GLN O    O   8.499 -47.678 -11.038 1.00 . A A . 152 GLN O    1 1 
        4  7477 1 1  4 GLN OE1  O   9.811 -43.193 -13.284 1.00 . A A . 152 GLN OE1  1 1 
        4  7478 1 1  5 LYS C    C   7.497 -44.896  -9.806 1.00 . A A . 153 LYS C    1 1 
        4  7479 1 1  5 LYS CA   C   8.634 -45.685  -9.201 1.00 . A A . 153 LYS CA   1 1 
        4  7480 1 1  5 LYS CB   C   9.246 -44.961  -8.004 1.00 . A A . 153 LYS CB   1 1 
        4  7481 1 1  5 LYS CD   C  10.933 -44.984  -6.154 1.00 . A A . 153 LYS CD   1 1 
        4  7482 1 1  5 LYS CE   C  12.141 -45.697  -5.568 1.00 . A A . 153 LYS CE   1 1 
        4  7483 1 1  5 LYS CG   C  10.402 -45.715  -7.365 1.00 . A A . 153 LYS CG   1 1 
        4  7484 1 1  5 LYS H    H  10.399 -45.336 -10.296 1.00 . A A . 153 LYS H    1 1 
        4  7485 1 1  5 LYS HA   H   8.260 -46.652  -8.898 1.00 . A A . 153 LYS HA   1 1 
        4  7486 1 1  5 LYS HB2  H   9.609 -43.996  -8.326 1.00 . A A . 153 LYS HB2  1 1 
        4  7487 1 1  5 LYS HB3  H   8.483 -44.815  -7.254 1.00 . A A . 153 LYS HB3  1 1 
        4  7488 1 1  5 LYS HD2  H  11.205 -43.981  -6.444 1.00 . A A . 153 LYS HD2  1 1 
        4  7489 1 1  5 LYS HD3  H  10.150 -44.939  -5.412 1.00 . A A . 153 LYS HD3  1 1 
        4  7490 1 1  5 LYS HE2  H  11.853 -46.700  -5.294 1.00 . A A . 153 LYS HE2  1 1 
        4  7491 1 1  5 LYS HE3  H  12.913 -45.740  -6.322 1.00 . A A . 153 LYS HE3  1 1 
        4  7492 1 1  5 LYS HG2  H  10.061 -46.694  -7.065 1.00 . A A . 153 LYS HG2  1 1 
        4  7493 1 1  5 LYS HG3  H  11.195 -45.820  -8.092 1.00 . A A . 153 LYS HG3  1 1 
        4  7494 1 1  5 LYS HZ1  H  12.941 -44.032  -4.602 1.00 . A A . 153 LYS HZ1  1 1 
        4  7495 1 1  5 LYS HZ2  H  13.535 -45.481  -4.034 1.00 . A A . 153 LYS HZ2  1 1 
        4  7496 1 1  5 LYS HZ3  H  11.978 -44.988  -3.596 1.00 . A A . 153 LYS HZ3  1 1 
        4  7497 1 1  5 LYS N    N   9.612 -45.919 -10.235 1.00 . A A . 153 LYS N    1 1 
        4  7498 1 1  5 LYS NZ   N  12.670 -45.009  -4.369 1.00 . A A . 153 LYS NZ   1 1 
        4  7499 1 1  5 LYS O    O   7.598 -43.683 -10.002 1.00 . A A . 153 LYS O    1 1 
        4  7500 1 1  6 VAL C    C   4.329 -44.250 -10.043 1.00 . A A . 154 VAL C    1 1 
        4  7501 1 1  6 VAL CA   C   5.357 -45.017 -10.877 1.00 . A A . 154 VAL CA   1 1 
        4  7502 1 1  6 VAL CB   C   4.649 -46.070 -11.785 1.00 . A A . 154 VAL CB   1 1 
        4  7503 1 1  6 VAL CG1  C   5.613 -46.595 -12.837 1.00 . A A . 154 VAL CG1  1 1 
        4  7504 1 1  6 VAL CG2  C   4.101 -47.232 -10.963 1.00 . A A . 154 VAL CG2  1 1 
        4  7505 1 1  6 VAL H    H   6.391 -46.524  -9.841 1.00 . A A . 154 VAL H    1 1 
        4  7506 1 1  6 VAL HA   H   5.812 -44.296 -11.541 1.00 . A A . 154 VAL HA   1 1 
        4  7507 1 1  6 VAL HB   H   3.828 -45.581 -12.287 1.00 . A A . 154 VAL HB   1 1 
        4  7508 1 1  6 VAL HG13 H   6.455 -47.070 -12.352 1.00 . A A . 154 VAL HG13 1 1 
        4  7509 1 1  6 VAL HG21 H   4.918 -47.714 -10.447 1.00 . A A . 154 VAL HG21 1 1 
        4  7510 1 1  6 VAL N    N   6.443 -45.587 -10.127 1.00 . A A . 154 VAL N    1 1 
        4  7511 1 1  6 VAL O    O   3.735 -44.782  -9.096 1.00 . A A . 154 VAL O    1 1 
        4  7512 1 1  7 LYS C    C   3.096 -41.816  -8.425 1.00 . A A . 155 LYS C    1 1 
        4  7513 1 1  7 LYS CA   C   3.119 -42.073  -9.941 1.00 . A A . 155 LYS CA   1 1 
        4  7514 1 1  7 LYS CB   C   1.739 -42.535 -10.434 1.00 . A A . 155 LYS CB   1 1 
        4  7515 1 1  7 LYS CD   C   0.283 -43.109 -12.406 1.00 . A A . 155 LYS CD   1 1 
        4  7516 1 1  7 LYS CE   C   0.242 -43.291 -13.920 1.00 . A A . 155 LYS CE   1 1 
        4  7517 1 1  7 LYS CG   C   1.657 -42.667 -11.946 1.00 . A A . 155 LYS CG   1 1 
        4  7518 1 1  7 LYS H    H   4.817 -42.621 -11.060 1.00 . A A . 155 LYS H    1 1 
        4  7519 1 1  7 LYS HA   H   3.320 -41.126 -10.421 1.00 . A A . 155 LYS HA   1 1 
        4  7520 1 1  7 LYS HB2  H   1.519 -43.497  -9.994 1.00 . A A . 155 LYS HB2  1 1 
        4  7521 1 1  7 LYS HB3  H   0.993 -41.823 -10.114 1.00 . A A . 155 LYS HB3  1 1 
        4  7522 1 1  7 LYS HD2  H   0.039 -44.049 -11.932 1.00 . A A . 155 LYS HD2  1 1 
        4  7523 1 1  7 LYS HD3  H  -0.444 -42.361 -12.121 1.00 . A A . 155 LYS HD3  1 1 
        4  7524 1 1  7 LYS HE2  H  -0.766 -43.551 -14.213 1.00 . A A . 155 LYS HE2  1 1 
        4  7525 1 1  7 LYS HE3  H   0.519 -42.356 -14.385 1.00 . A A . 155 LYS HE3  1 1 
        4  7526 1 1  7 LYS HG2  H   1.892 -41.719 -12.404 1.00 . A A . 155 LYS HG2  1 1 
        4  7527 1 1  7 LYS HG3  H   2.383 -43.405 -12.252 1.00 . A A . 155 LYS HG3  1 1 
        4  7528 1 1  7 LYS HZ1  H   1.097 -44.507 -15.409 1.00 . A A . 155 LYS HZ1  1 1 
        4  7529 1 1  7 LYS HZ2  H   0.917 -45.267 -13.947 1.00 . A A . 155 LYS HZ2  1 1 
        4  7530 1 1  7 LYS HZ3  H   2.163 -44.156 -14.148 1.00 . A A . 155 LYS HZ3  1 1 
        4  7531 1 1  7 LYS N    N   4.171 -42.982 -10.417 1.00 . A A . 155 LYS N    1 1 
        4  7532 1 1  7 LYS NZ   N   1.171 -44.358 -14.383 1.00 . A A . 155 LYS NZ   1 1 
        4  7533 1 1  7 LYS O    O   2.673 -42.667  -7.637 1.00 . A A . 155 LYS O    1 1 
        4  7534 1 1  8 ASN C    C   3.023 -38.736  -6.657 1.00 . A A . 156 ASN C    1 1 
        4  7535 1 1  8 ASN CA   C   3.462 -40.184  -6.656 1.00 . A A . 156 ASN CA   1 1 
        4  7536 1 1  8 ASN CB   C   4.798 -40.324  -5.889 1.00 . A A . 156 ASN CB   1 1 
        4  7537 1 1  8 ASN CG   C   4.709 -39.834  -4.424 1.00 . A A . 156 ASN CG   1 1 
        4  7538 1 1  8 ASN H    H   3.907 -40.036  -8.718 1.00 . A A . 156 ASN H    1 1 
        4  7539 1 1  8 ASN HA   H   2.696 -40.771  -6.172 1.00 . A A . 156 ASN HA   1 1 
        4  7540 1 1  8 ASN HB2  H   5.095 -41.363  -5.878 1.00 . A A . 156 ASN HB2  1 1 
        4  7541 1 1  8 ASN HB3  H   5.555 -39.743  -6.395 1.00 . A A . 156 ASN HB3  1 1 
        4  7542 1 1  8 ASN HD21 H   3.495 -39.745  -2.854 1.00 . A A . 156 ASN HD21 1 1 
        4  7543 1 1  8 ASN N    N   3.536 -40.642  -8.040 1.00 . A A . 156 ASN N    1 1 
        4  7544 1 1  8 ASN ND2  N   3.586 -40.060  -3.777 1.00 . A A . 156 ASN ND2  1 1 
        4  7545 1 1  8 ASN O    O   3.839 -37.826  -6.843 1.00 . A A . 156 ASN O    1 1 
        4  7546 1 1  8 ASN OD1  O   5.674 -39.303  -3.871 1.00 . A A . 156 ASN OD1  1 1 
        4  7547 1 1  9 GLY C    C   0.761 -36.749  -5.158 1.00 . A A . 157 GLY C    1 1 
        4  7548 1 1  9 GLY CA   C   1.208 -37.189  -6.524 1.00 . A A . 157 GLY CA   1 1 
        4  7549 1 1  9 GLY H    H   1.137 -39.296  -6.438 1.00 . A A . 157 GLY H    1 1 
        4  7550 1 1  9 GLY HA2  H   1.969 -36.511  -6.880 1.00 . A A . 157 GLY HA2  1 1 
        4  7551 1 1  9 GLY HA3  H   0.364 -37.156  -7.195 1.00 . A A . 157 GLY HA3  1 1 
        4  7552 1 1  9 GLY N    N   1.743 -38.528  -6.521 1.00 . A A . 157 GLY N    1 1 
        4  7553 1 1  9 GLY O    O   0.500 -35.565  -4.927 1.00 . A A . 157 GLY O    1 1 
        4  7554 1 1 10 ASN C    C   1.187 -38.021  -1.907 1.00 . A A . 158 ASN C    1 1 
        4  7555 1 1 10 ASN CA   C   0.252 -37.388  -2.902 1.00 . A A . 158 ASN CA   1 1 
        4  7556 1 1 10 ASN CB   C  -1.188 -37.854  -2.649 1.00 . A A . 158 ASN CB   1 1 
        4  7557 1 1 10 ASN CG   C  -1.671 -37.543  -1.242 1.00 . A A . 158 ASN CG   1 1 
        4  7558 1 1 10 ASN H    H   0.869 -38.617  -4.478 1.00 . A A . 158 ASN H    1 1 
        4  7559 1 1 10 ASN HA   H   0.287 -36.318  -2.786 1.00 . A A . 158 ASN HA   1 1 
        4  7560 1 1 10 ASN HB2  H  -1.849 -37.374  -3.355 1.00 . A A . 158 ASN HB2  1 1 
        4  7561 1 1 10 ASN HB3  H  -1.238 -38.923  -2.795 1.00 . A A . 158 ASN HB3  1 1 
        4  7562 1 1 10 ASN HD21 H  -2.513 -36.125  -0.149 1.00 . A A . 158 ASN HD21 1 1 
        4  7563 1 1 10 ASN N    N   0.665 -37.687  -4.250 1.00 . A A . 158 ASN N    1 1 
        4  7564 1 1 10 ASN ND2  N  -2.198 -36.356  -1.050 1.00 . A A . 158 ASN ND2  1 1 
        4  7565 1 1 10 ASN O    O   1.407 -39.238  -1.927 1.00 . A A . 158 ASN O    1 1 
        4  7566 1 1 10 ASN OD1  O  -1.549 -38.368  -0.329 1.00 . A A . 158 ASN OD1  1 1 
        4  7567 1 1 11 VAL C    C   2.369 -36.880   1.257 1.00 . A A . 159 VAL C    1 1 
        4  7568 1 1 11 VAL CA   C   2.633 -37.668  -0.029 1.00 . A A . 159 VAL CA   1 1 
        4  7569 1 1 11 VAL CB   C   4.143 -37.602  -0.458 1.00 . A A . 159 VAL CB   1 1 
        4  7570 1 1 11 VAL CG1  C   4.579 -36.189  -0.848 1.00 . A A . 159 VAL CG1  1 1 
        4  7571 1 1 11 VAL CG2  C   5.049 -38.176   0.628 1.00 . A A . 159 VAL CG2  1 1 
        4  7572 1 1 11 VAL H    H   1.588 -36.241  -1.132 1.00 . A A . 159 VAL H    1 1 
        4  7573 1 1 11 VAL HA   H   2.369 -38.698   0.166 1.00 . A A . 159 VAL HA   1 1 
        4  7574 1 1 11 VAL HB   H   4.247 -38.219  -1.340 1.00 . A A . 159 VAL HB   1 1 
        4  7575 1 1 11 VAL HG13 H   4.438 -35.526  -0.008 1.00 . A A . 159 VAL HG13 1 1 
        4  7576 1 1 11 VAL HG21 H   4.794 -39.209   0.805 1.00 . A A . 159 VAL HG21 1 1 
        4  7577 1 1 11 VAL N    N   1.755 -37.209  -1.067 1.00 . A A . 159 VAL N    1 1 
        4  7578 1 1 11 VAL O    O   2.473 -35.648   1.272 1.00 . A A . 159 VAL O    1 1 
        4  7579 1 1 12 ALA C    C   0.366 -36.208   3.636 1.00 . A A . 160 ALA C    1 1 
        4  7580 1 1 12 ALA CA   C   1.645 -37.056   3.639 1.00 . A A . 160 ALA CA   1 1 
        4  7581 1 1 12 ALA CB   C   2.826 -36.298   4.249 1.00 . A A . 160 ALA CB   1 1 
        4  7582 1 1 12 ALA H    H   1.837 -38.569   2.184 1.00 . A A . 160 ALA H    1 1 
        4  7583 1 1 12 ALA HA   H   1.433 -37.915   4.261 1.00 . A A . 160 ALA HA   1 1 
        4  7584 1 1 12 ALA HB1  H   2.598 -36.035   5.272 1.00 . A A . 160 ALA HB1  1 1 
        4  7585 1 1 12 ALA HB2  H   3.005 -35.400   3.678 1.00 . A A . 160 ALA HB2  1 1 
        4  7586 1 1 12 ALA HB3  H   3.708 -36.922   4.223 1.00 . A A . 160 ALA HB3  1 1 
        4  7587 1 1 12 ALA N    N   1.959 -37.605   2.304 1.00 . A A . 160 ALA N    1 1 
        4  7588 1 1 12 ALA O    O  -0.633 -36.576   4.261 1.00 . A A . 160 ALA O    1 1 
        4  7589 1 1 13 THR C    C  -0.963 -33.810   1.402 1.00 . A A . 161 THR C    1 1 
        4  7590 1 1 13 THR CA   C  -0.729 -34.230   2.868 1.00 . A A . 161 THR CA   1 1 
        4  7591 1 1 13 THR CB   C  -0.493 -32.996   3.800 1.00 . A A . 161 THR CB   1 1 
        4  7592 1 1 13 THR CG2  C   0.729 -32.196   3.368 1.00 . A A . 161 THR CG2  1 1 
        4  7593 1 1 13 THR H    H   1.178 -34.919   2.379 1.00 . A A . 161 THR H    1 1 
        4  7594 1 1 13 THR HA   H  -1.593 -34.777   3.217 1.00 . A A . 161 THR HA   1 1 
        4  7595 1 1 13 THR HB   H  -0.330 -33.367   4.801 1.00 . A A . 161 THR HB   1 1 
        4  7596 1 1 13 THR HG1  H  -2.379 -32.673   4.174 1.00 . A A . 161 THR HG1  1 1 
        4  7597 1 1 13 THR HG23 H   1.605 -32.826   3.411 1.00 . A A . 161 THR HG23 1 1 
        4  7598 1 1 13 THR N    N   0.384 -35.122   2.924 1.00 . A A . 161 THR N    1 1 
        4  7599 1 1 13 THR O    O  -0.162 -34.167   0.521 1.00 . A A . 161 THR O    1 1 
        4  7600 1 1 13 THR OG1  O  -1.645 -32.145   3.832 1.00 . A A . 161 THR OG1  1 1 
        4  7601 1 1 14 THR C    C  -1.317 -31.805  -0.851 1.00 . A A . 162 THR C    1 1 
        4  7602 1 1 14 THR CA   C  -2.403 -32.660  -0.191 1.00 . A A . 162 THR CA   1 1 
        4  7603 1 1 14 THR CB   C  -3.764 -31.937  -0.199 1.00 . A A . 162 THR CB   1 1 
        4  7604 1 1 14 THR CG2  C  -4.904 -32.917   0.034 1.00 . A A . 162 THR CG2  1 1 
        4  7605 1 1 14 THR H    H  -2.628 -32.806   1.888 1.00 . A A . 162 THR H    1 1 
        4  7606 1 1 14 THR HA   H  -2.503 -33.563  -0.779 1.00 . A A . 162 THR HA   1 1 
        4  7607 1 1 14 THR HB   H  -3.889 -31.476  -1.168 1.00 . A A . 162 THR HB   1 1 
        4  7608 1 1 14 THR HG1  H  -4.687 -30.546   0.803 1.00 . A A . 162 THR HG1  1 1 
        4  7609 1 1 14 THR HG23 H  -4.766 -33.408   0.986 1.00 . A A . 162 THR HG23 1 1 
        4  7610 1 1 14 THR N    N  -2.044 -33.082   1.148 1.00 . A A . 162 THR N    1 1 
        4  7611 1 1 14 THR O    O  -0.912 -32.070  -1.989 1.00 . A A . 162 THR O    1 1 
        4  7612 1 1 14 THR OG1  O  -3.791 -30.908   0.817 1.00 . A A . 162 THR OG1  1 1 
        4  7613 1 1 15 SER C    C   1.438 -30.068   0.214 1.00 . A A . 163 SER C    1 1 
        4  7614 1 1 15 SER CA   C   0.206 -29.986  -0.673 1.00 . A A . 163 SER CA   1 1 
        4  7615 1 1 15 SER CB   C  -0.276 -28.534  -0.791 1.00 . A A . 163 SER CB   1 1 
        4  7616 1 1 15 SER H    H  -1.183 -30.621   0.750 1.00 . A A . 163 SER H    1 1 
        4  7617 1 1 15 SER HA   H   0.440 -30.347  -1.662 1.00 . A A . 163 SER HA   1 1 
        4  7618 1 1 15 SER HB2  H  -0.602 -28.185   0.178 1.00 . A A . 163 SER HB2  1 1 
        4  7619 1 1 15 SER HB3  H   0.535 -27.914  -1.143 1.00 . A A . 163 SER HB3  1 1 
        4  7620 1 1 15 SER HG   H  -0.953 -28.630  -2.559 1.00 . A A . 163 SER HG   1 1 
        4  7621 1 1 15 SER N    N  -0.839 -30.810  -0.150 1.00 . A A . 163 SER N    1 1 
        4  7622 1 1 15 SER O    O   1.379 -29.729   1.407 1.00 . A A . 163 SER O    1 1 
        4  7623 1 1 15 SER OG   O  -1.365 -28.435  -1.707 1.00 . A A . 163 SER OG   1 1 
        4  7624 1 1 16 PRO C    C   4.372 -29.185   0.588 1.00 . A A . 164 PRO C    1 1 
        4  7625 1 1 16 PRO CA   C   3.828 -30.583   0.380 1.00 . A A . 164 PRO CA   1 1 
        4  7626 1 1 16 PRO CB   C   4.768 -31.378  -0.549 1.00 . A A . 164 PRO CB   1 1 
        4  7627 1 1 16 PRO CD   C   2.718 -31.030  -1.720 1.00 . A A . 164 PRO CD   1 1 
        4  7628 1 1 16 PRO CG   C   3.888 -31.956  -1.605 1.00 . A A . 164 PRO CG   1 1 
        4  7629 1 1 16 PRO HA   H   3.718 -31.085   1.328 1.00 . A A . 164 PRO HA   1 1 
        4  7630 1 1 16 PRO HB2  H   5.501 -30.708  -0.973 1.00 . A A . 164 PRO HB2  1 1 
        4  7631 1 1 16 PRO HB3  H   5.273 -32.151   0.013 1.00 . A A . 164 PRO HB3  1 1 
        4  7632 1 1 16 PRO HD2  H   2.933 -30.232  -2.416 1.00 . A A . 164 PRO HD2  1 1 
        4  7633 1 1 16 PRO HD3  H   1.848 -31.593  -2.023 1.00 . A A . 164 PRO HD3  1 1 
        4  7634 1 1 16 PRO HG2  H   4.420 -32.010  -2.543 1.00 . A A . 164 PRO HG2  1 1 
        4  7635 1 1 16 PRO HG3  H   3.558 -32.939  -1.302 1.00 . A A . 164 PRO HG3  1 1 
        4  7636 1 1 16 PRO N    N   2.573 -30.522  -0.346 1.00 . A A . 164 PRO N    1 1 
        4  7637 1 1 16 PRO O    O   4.322 -28.359  -0.331 1.00 . A A . 164 PRO O    1 1 
        4  7638 1 1 17 THR C    C   4.280 -26.546   2.274 1.00 . A A . 165 THR C    1 1 
        4  7639 1 1 17 THR CA   C   5.427 -27.609   2.152 1.00 . A A . 165 THR CA   1 1 
        4  7640 1 1 17 THR CB   C   6.510 -27.175   1.106 1.00 . A A . 165 THR CB   1 1 
        4  7641 1 1 17 THR CG2  C   7.246 -25.912   1.530 1.00 . A A . 165 THR CG2  1 1 
        4  7642 1 1 17 THR H    H   4.863 -29.636   2.460 1.00 . A A . 165 THR H    1 1 
        4  7643 1 1 17 THR HA   H   5.893 -27.724   3.119 1.00 . A A . 165 THR HA   1 1 
        4  7644 1 1 17 THR HB   H   6.031 -27.020   0.151 1.00 . A A . 165 THR HB   1 1 
        4  7645 1 1 17 THR HG1  H   7.178 -28.973   1.530 1.00 . A A . 165 THR HG1  1 1 
        4  7646 1 1 17 THR HG23 H   6.540 -25.105   1.649 1.00 . A A . 165 THR HG23 1 1 
        4  7647 1 1 17 THR N    N   4.878 -28.915   1.794 1.00 . A A . 165 THR N    1 1 
        4  7648 1 1 17 THR O    O   3.160 -26.761   1.790 1.00 . A A . 165 THR O    1 1 
        4  7649 1 1 17 THR OG1  O   7.474 -28.237   0.976 1.00 . A A . 165 THR OG1  1 1 
        4  7650 1 1 18 LYS C    C   3.141 -23.767   1.831 1.00 . A A . 166 LYS C    1 1 
        4  7651 1 1 18 LYS CA   C   3.587 -24.374   3.154 1.00 . A A . 166 LYS CA   1 1 
        4  7652 1 1 18 LYS CB   C   4.170 -23.308   4.096 1.00 . A A . 166 LYS CB   1 1 
        4  7653 1 1 18 LYS CD   C   6.221 -21.981   4.774 1.00 . A A . 166 LYS CD   1 1 
        4  7654 1 1 18 LYS CE   C   5.413 -20.811   5.295 1.00 . A A . 166 LYS CE   1 1 
        4  7655 1 1 18 LYS CG   C   5.518 -22.743   3.650 1.00 . A A . 166 LYS CG   1 1 
        4  7656 1 1 18 LYS H    H   5.445 -25.358   3.361 1.00 . A A . 166 LYS H    1 1 
        4  7657 1 1 18 LYS HA   H   2.720 -24.806   3.628 1.00 . A A . 166 LYS HA   1 1 
        4  7658 1 1 18 LYS HB2  H   3.466 -22.482   4.093 1.00 . A A . 166 LYS HB2  1 1 
        4  7659 1 1 18 LYS HB3  H   4.266 -23.705   5.096 1.00 . A A . 166 LYS HB3  1 1 
        4  7660 1 1 18 LYS HD2  H   6.396 -22.661   5.592 1.00 . A A . 166 LYS HD2  1 1 
        4  7661 1 1 18 LYS HD3  H   7.173 -21.620   4.413 1.00 . A A . 166 LYS HD3  1 1 
        4  7662 1 1 18 LYS HE2  H   5.283 -20.107   4.486 1.00 . A A . 166 LYS HE2  1 1 
        4  7663 1 1 18 LYS HE3  H   4.451 -21.161   5.639 1.00 . A A . 166 LYS HE3  1 1 
        4  7664 1 1 18 LYS HG2  H   6.153 -23.561   3.338 1.00 . A A . 166 LYS HG2  1 1 
        4  7665 1 1 18 LYS HG3  H   5.358 -22.076   2.815 1.00 . A A . 166 LYS HG3  1 1 
        4  7666 1 1 18 LYS HZ1  H   6.320 -20.809   7.168 1.00 . A A . 166 LYS HZ1  1 1 
        4  7667 1 1 18 LYS HZ2  H   5.556 -19.365   6.832 1.00 . A A . 166 LYS HZ2  1 1 
        4  7668 1 1 18 LYS HZ3  H   7.019 -19.729   6.068 1.00 . A A . 166 LYS HZ3  1 1 
        4  7669 1 1 18 LYS N    N   4.554 -25.450   2.962 1.00 . A A . 166 LYS N    1 1 
        4  7670 1 1 18 LYS NZ   N   6.115 -20.133   6.406 1.00 . A A . 166 LYS NZ   1 1 
        4  7671 1 1 18 LYS O    O   3.833 -23.881   0.813 1.00 . A A . 166 LYS O    1 1 
        4  7672 1 1 19 GLN C    C   1.994 -21.129   0.481 1.00 . A A . 167 GLN C    1 1 
        4  7673 1 1 19 GLN CA   C   1.446 -22.537   0.643 1.00 . A A . 167 GLN CA   1 1 
        4  7674 1 1 19 GLN CB   C  -0.078 -22.504   0.711 1.00 . A A . 167 GLN CB   1 1 
        4  7675 1 1 19 GLN CD   C  -2.231 -23.785   0.881 1.00 . A A . 167 GLN CD   1 1 
        4  7676 1 1 19 GLN CG   C  -0.727 -23.874   0.802 1.00 . A A . 167 GLN CG   1 1 
        4  7677 1 1 19 GLN H    H   1.470 -23.086   2.676 1.00 . A A . 167 GLN H    1 1 
        4  7678 1 1 19 GLN HA   H   1.746 -23.143  -0.198 1.00 . A A . 167 GLN HA   1 1 
        4  7679 1 1 19 GLN HB2  H  -0.356 -21.949   1.596 1.00 . A A . 167 GLN HB2  1 1 
        4  7680 1 1 19 GLN HB3  H  -0.477 -21.990  -0.148 1.00 . A A . 167 GLN HB3  1 1 
        4  7681 1 1 19 GLN HE21 H  -3.730 -23.637   2.140 1.00 . A A . 167 GLN HE21 1 1 
        4  7682 1 1 19 GLN HG2  H  -0.460 -24.455  -0.068 1.00 . A A . 167 GLN HG2  1 1 
        4  7683 1 1 19 GLN HG3  H  -0.368 -24.361   1.696 1.00 . A A . 167 GLN HG3  1 1 
        4  7684 1 1 19 GLN N    N   1.986 -23.145   1.842 1.00 . A A . 167 GLN N    1 1 
        4  7685 1 1 19 GLN NE2  N  -2.749 -23.709   2.080 1.00 . A A . 167 GLN NE2  1 1 
        4  7686 1 1 19 GLN O    O   2.055 -20.600  -0.619 1.00 . A A . 167 GLN O    1 1 
        4  7687 1 1 19 GLN OE1  O  -2.926 -23.784  -0.139 1.00 . A A . 167 GLN OE1  1 1 
        4  7688 1 1 20 ASN C    C   1.882 -18.143   1.381 1.00 . A A . 168 ASN C    1 1 
        4  7689 1 1 20 ASN CA   C   2.947 -19.163   1.686 1.00 . A A . 168 ASN CA   1 1 
        4  7690 1 1 20 ASN CB   C   4.164 -18.974   0.750 1.00 . A A . 168 ASN CB   1 1 
        4  7691 1 1 20 ASN CG   C   5.331 -19.889   1.066 1.00 . A A . 168 ASN CG   1 1 
        4  7692 1 1 20 ASN H    H   2.200 -21.014   2.461 1.00 . A A . 168 ASN H    1 1 
        4  7693 1 1 20 ASN HA   H   3.251 -19.024   2.712 1.00 . A A . 168 ASN HA   1 1 
        4  7694 1 1 20 ASN HB2  H   3.881 -19.120  -0.281 1.00 . A A . 168 ASN HB2  1 1 
        4  7695 1 1 20 ASN HB3  H   4.504 -17.955   0.858 1.00 . A A . 168 ASN HB3  1 1 
        4  7696 1 1 20 ASN HD21 H   7.000 -20.017   2.091 1.00 . A A . 168 ASN HD21 1 1 
        4  7697 1 1 20 ASN N    N   2.367 -20.527   1.622 1.00 . A A . 168 ASN N    1 1 
        4  7698 1 1 20 ASN ND2  N   6.237 -19.430   1.890 1.00 . A A . 168 ASN ND2  1 1 
        4  7699 1 1 20 ASN O    O   2.162 -17.011   0.978 1.00 . A A . 168 ASN O    1 1 
        4  7700 1 1 20 ASN OD1  O   5.425 -21.002   0.552 1.00 . A A . 168 ASN OD1  1 1 
        4  7701 1 1 21 ILE C    C  -0.994 -17.188   2.737 1.00 . A A . 169 ILE C    1 1 
        4  7702 1 1 21 ILE CA   C  -0.493 -17.712   1.392 1.00 . A A . 169 ILE CA   1 1 
        4  7703 1 1 21 ILE CB   C  -1.627 -18.533   0.676 1.00 . A A . 169 ILE CB   1 1 
        4  7704 1 1 21 ILE CD1  C  -2.150 -19.976  -1.349 1.00 . A A . 169 ILE CD1  1 1 
        4  7705 1 1 21 ILE CG1  C  -1.152 -19.058  -0.678 1.00 . A A . 169 ILE CG1  1 1 
        4  7706 1 1 21 ILE CG2  C  -2.924 -17.741   0.532 1.00 . A A . 169 ILE CG2  1 1 
        4  7707 1 1 21 ILE H    H   0.580 -19.446   2.008 1.00 . A A . 169 ILE H    1 1 
        4  7708 1 1 21 ILE HA   H  -0.187 -16.890   0.761 1.00 . A A . 169 ILE HA   1 1 
        4  7709 1 1 21 ILE HB   H  -1.898 -19.379   1.283 1.00 . A A . 169 ILE HB   1 1 
        4  7710 1 1 21 ILE HD11 H  -2.338 -20.814  -0.693 1.00 . A A . 169 ILE HD11 1 1 
        4  7711 1 1 21 ILE HG12 H  -0.972 -18.224  -1.340 1.00 . A A . 169 ILE HG12 1 1 
        4  7712 1 1 21 ILE HG23 H  -3.663 -18.354   0.035 1.00 . A A . 169 ILE HG23 1 1 
        4  7713 1 1 21 ILE N    N   0.668 -18.545   1.626 1.00 . A A . 169 ILE N    1 1 
        4  7714 1 1 21 ILE O    O  -0.802 -17.826   3.754 1.00 . A A . 169 ILE O    1 1 
        4  7715 1 1 22 ILE C    C  -3.552 -14.978   3.608 1.00 . A A . 170 ILE C    1 1 
        4  7716 1 1 22 ILE CA   C  -2.166 -15.467   3.933 1.00 . A A . 170 ILE CA   1 1 
        4  7717 1 1 22 ILE CB   C  -1.349 -14.241   4.434 1.00 . A A . 170 ILE CB   1 1 
        4  7718 1 1 22 ILE CD1  C   0.875 -13.382   5.190 1.00 . A A . 170 ILE CD1  1 1 
        4  7719 1 1 22 ILE CG1  C   0.059 -14.598   4.826 1.00 . A A . 170 ILE CG1  1 1 
        4  7720 1 1 22 ILE CG2  C  -2.029 -13.527   5.593 1.00 . A A . 170 ILE CG2  1 1 
        4  7721 1 1 22 ILE H    H  -1.679 -15.532   1.903 1.00 . A A . 170 ILE H    1 1 
        4  7722 1 1 22 ILE HA   H  -2.202 -16.212   4.713 1.00 . A A . 170 ILE HA   1 1 
        4  7723 1 1 22 ILE HB   H  -1.312 -13.582   3.584 1.00 . A A . 170 ILE HB   1 1 
        4  7724 1 1 22 ILE HD11 H   1.885 -13.670   5.436 1.00 . A A . 170 ILE HD11 1 1 
        4  7725 1 1 22 ILE HG12 H   0.034 -15.234   5.700 1.00 . A A . 170 ILE HG12 1 1 
        4  7726 1 1 22 ILE HG23 H  -1.342 -12.774   5.956 1.00 . A A . 170 ILE HG23 1 1 
        4  7727 1 1 22 ILE N    N  -1.594 -16.038   2.737 1.00 . A A . 170 ILE N    1 1 
        4  7728 1 1 22 ILE O    O  -3.770 -14.401   2.525 1.00 . A A . 170 ILE O    1 1 
        4  7729 1 1 23 GLN C    C  -5.967 -13.807   5.584 1.00 . A A . 171 GLN C    1 1 
        4  7730 1 1 23 GLN CA   C  -5.775 -14.643   4.354 1.00 . A A . 171 GLN CA   1 1 
        4  7731 1 1 23 GLN CB   C  -6.871 -15.671   4.323 1.00 . A A . 171 GLN CB   1 1 
        4  7732 1 1 23 GLN CD   C  -9.356 -15.742   4.287 1.00 . A A . 171 GLN CD   1 1 
        4  7733 1 1 23 GLN CG   C  -8.144 -15.064   3.807 1.00 . A A . 171 GLN CG   1 1 
        4  7734 1 1 23 GLN H    H  -4.314 -15.792   5.274 1.00 . A A . 171 GLN H    1 1 
        4  7735 1 1 23 GLN HA   H  -5.830 -14.006   3.484 1.00 . A A . 171 GLN HA   1 1 
        4  7736 1 1 23 GLN HB2  H  -6.577 -16.490   3.684 1.00 . A A . 171 GLN HB2  1 1 
        4  7737 1 1 23 GLN HB3  H  -7.052 -16.035   5.324 1.00 . A A . 171 GLN HB3  1 1 
        4  7738 1 1 23 GLN HE21 H -10.661 -15.656   5.726 1.00 . A A . 171 GLN HE21 1 1 
        4  7739 1 1 23 GLN HG2  H  -8.199 -14.020   4.070 1.00 . A A . 171 GLN HG2  1 1 
        4  7740 1 1 23 GLN HG3  H  -8.100 -15.175   2.735 1.00 . A A . 171 GLN HG3  1 1 
        4  7741 1 1 23 GLN N    N  -4.486 -15.225   4.489 1.00 . A A . 171 GLN N    1 1 
        4  7742 1 1 23 GLN NE2  N  -9.868 -15.236   5.354 1.00 . A A . 171 GLN NE2  1 1 
        4  7743 1 1 23 GLN O    O  -5.597 -14.248   6.675 1.00 . A A . 171 GLN O    1 1 
        4  7744 1 1 23 GLN OE1  O  -9.857 -16.689   3.682 1.00 . A A . 171 GLN OE1  1 1 
        4  7745 1 1 24 SER C    C  -8.157 -11.724   6.952 1.00 . A A . 172 SER C    1 1 
        4  7746 1 1 24 SER CA   C  -6.690 -11.792   6.579 1.00 . A A . 172 SER CA   1 1 
        4  7747 1 1 24 SER CB   C  -6.149 -10.388   6.271 1.00 . A A . 172 SER CB   1 1 
        4  7748 1 1 24 SER H    H  -6.807 -12.327   4.566 1.00 . A A . 172 SER H    1 1 
        4  7749 1 1 24 SER HA   H  -6.130 -12.199   7.407 1.00 . A A . 172 SER HA   1 1 
        4  7750 1 1 24 SER HB2  H  -6.276  -9.757   7.140 1.00 . A A . 172 SER HB2  1 1 
        4  7751 1 1 24 SER HB3  H  -5.100 -10.451   6.023 1.00 . A A . 172 SER HB3  1 1 
        4  7752 1 1 24 SER HG   H  -7.520  -9.239   5.581 1.00 . A A . 172 SER HG   1 1 
        4  7753 1 1 24 SER N    N  -6.505 -12.645   5.445 1.00 . A A . 172 SER N    1 1 
        4  7754 1 1 24 SER O    O  -9.022 -12.277   6.243 1.00 . A A . 172 SER O    1 1 
        4  7755 1 1 24 SER OG   O  -6.842  -9.795   5.178 1.00 . A A . 172 SER OG   1 1 
        4  7756 1 1 25 GLY C    C -10.173  -9.484   7.888 1.00 . A A . 173 GLY C    1 1 
        4  7757 1 1 25 GLY CA   C  -9.769 -10.820   8.450 1.00 . A A . 173 GLY CA   1 1 
        4  7758 1 1 25 GLY H    H  -7.690 -10.830   8.658 1.00 . A A . 173 GLY H    1 1 
        4  7759 1 1 25 GLY HA2  H -10.418 -11.595   8.069 1.00 . A A . 173 GLY HA2  1 1 
        4  7760 1 1 25 GLY HA3  H  -9.840 -10.780   9.526 1.00 . A A . 173 GLY HA3  1 1 
        4  7761 1 1 25 GLY N    N  -8.429 -11.098   8.068 1.00 . A A . 173 GLY N    1 1 
        4  7762 1 1 25 GLY O    O  -9.309  -8.721   7.433 1.00 . A A . 173 GLY O    1 1 
        4  7763 1 1 26 ALA C    C -11.473  -6.749   8.193 1.00 . A A . 174 ALA C    1 1 
        4  7764 1 1 26 ALA CA   C -11.959  -7.947   7.363 1.00 . A A . 174 ALA CA   1 1 
        4  7765 1 1 26 ALA CB   C -13.473  -7.991   7.306 1.00 . A A . 174 ALA CB   1 1 
        4  7766 1 1 26 ALA H    H -12.063  -9.884   8.236 1.00 . A A . 174 ALA H    1 1 
        4  7767 1 1 26 ALA HA   H -11.585  -7.829   6.357 1.00 . A A . 174 ALA HA   1 1 
        4  7768 1 1 26 ALA HB1  H -13.785  -8.846   6.724 1.00 . A A . 174 ALA HB1  1 1 
        4  7769 1 1 26 ALA HB2  H -13.840  -7.087   6.840 1.00 . A A . 174 ALA HB2  1 1 
        4  7770 1 1 26 ALA HB3  H -13.870  -8.070   8.306 1.00 . A A . 174 ALA HB3  1 1 
        4  7771 1 1 26 ALA N    N -11.448  -9.204   7.886 1.00 . A A . 174 ALA N    1 1 
        4  7772 1 1 26 ALA O    O -11.788  -6.624   9.384 1.00 . A A . 174 ALA O    1 1 
        4  7773 1 1 27 PHE C    C -10.691  -3.421   7.593 1.00 . A A . 175 PHE C    1 1 
        4  7774 1 1 27 PHE CA   C -10.157  -4.713   8.201 1.00 . A A . 175 PHE CA   1 1 
        4  7775 1 1 27 PHE CB   C  -8.611  -4.755   8.175 1.00 . A A . 175 PHE CB   1 1 
        4  7776 1 1 27 PHE CD1  C  -7.775  -3.892   5.943 1.00 . A A . 175 PHE CD1  1 1 
        4  7777 1 1 27 PHE CD2  C  -7.620  -6.228   6.396 1.00 . A A . 175 PHE CD2  1 1 
        4  7778 1 1 27 PHE CE1  C  -7.201  -4.096   4.702 1.00 . A A . 175 PHE CE1  1 1 
        4  7779 1 1 27 PHE CE2  C  -7.050  -6.434   5.161 1.00 . A A . 175 PHE CE2  1 1 
        4  7780 1 1 27 PHE CG   C  -7.994  -4.960   6.807 1.00 . A A . 175 PHE CG   1 1 
        4  7781 1 1 27 PHE CZ   C  -6.840  -5.371   4.314 1.00 . A A . 175 PHE CZ   1 1 
        4  7782 1 1 27 PHE H    H -10.530  -6.025   6.603 1.00 . A A . 175 PHE H    1 1 
        4  7783 1 1 27 PHE HA   H -10.477  -4.743   9.233 1.00 . A A . 175 PHE HA   1 1 
        4  7784 1 1 27 PHE HB2  H  -8.233  -3.817   8.551 1.00 . A A . 175 PHE HB2  1 1 
        4  7785 1 1 27 PHE HB3  H  -8.271  -5.551   8.819 1.00 . A A . 175 PHE HB3  1 1 
        4  7786 1 1 27 PHE HD1  H  -8.060  -2.897   6.249 1.00 . A A . 175 PHE HD1  1 1 
        4  7787 1 1 27 PHE HD2  H  -7.783  -7.067   7.058 1.00 . A A . 175 PHE HD2  1 1 
        4  7788 1 1 27 PHE HE1  H  -7.031  -3.270   4.027 1.00 . A A . 175 PHE HE1  1 1 
        4  7789 1 1 27 PHE HE2  H  -6.766  -7.431   4.856 1.00 . A A . 175 PHE HE2  1 1 
        4  7790 1 1 27 PHE HZ   H  -6.389  -5.542   3.348 1.00 . A A . 175 PHE HZ   1 1 
        4  7791 1 1 27 PHE N    N -10.722  -5.880   7.560 1.00 . A A . 175 PHE N    1 1 
        4  7792 1 1 27 PHE O    O -11.377  -3.449   6.557 1.00 . A A . 175 PHE O    1 1 
        4  7793 1 1 28 SER C    C -10.256  -0.594   6.447 1.00 . A A . 176 SER C    1 1 
        4  7794 1 1 28 SER CA   C -10.829  -0.993   7.829 1.00 . A A . 176 SER CA   1 1 
        4  7795 1 1 28 SER CB   C -10.445   0.028   8.896 1.00 . A A . 176 SER CB   1 1 
        4  7796 1 1 28 SER H    H  -9.822  -2.352   9.047 1.00 . A A . 176 SER H    1 1 
        4  7797 1 1 28 SER HA   H -11.906  -1.029   7.763 1.00 . A A . 176 SER HA   1 1 
        4  7798 1 1 28 SER HB2  H  -9.369   0.073   8.977 1.00 . A A . 176 SER HB2  1 1 
        4  7799 1 1 28 SER HB3  H -10.828   0.999   8.618 1.00 . A A . 176 SER HB3  1 1 
        4  7800 1 1 28 SER HG   H -11.923  -0.544  10.045 1.00 . A A . 176 SER HG   1 1 
        4  7801 1 1 28 SER N    N -10.382  -2.306   8.242 1.00 . A A . 176 SER N    1 1 
        4  7802 1 1 28 SER O    O  -9.051  -0.715   6.199 1.00 . A A . 176 SER O    1 1 
        4  7803 1 1 28 SER OG   O -10.991  -0.333  10.164 1.00 . A A . 176 SER OG   1 1 
        4  7804 1 1 29 PRO C    C  -9.638   1.274   3.993 1.00 . A A . 177 PRO C    1 1 
        4  7805 1 1 29 PRO CA   C -10.795   0.275   4.162 1.00 . A A . 177 PRO CA   1 1 
        4  7806 1 1 29 PRO CB   C -12.100   0.870   3.603 1.00 . A A . 177 PRO CB   1 1 
        4  7807 1 1 29 PRO CD   C -12.540   0.261   5.860 1.00 . A A . 177 PRO CD   1 1 
        4  7808 1 1 29 PRO CG   C -12.893   1.256   4.803 1.00 . A A . 177 PRO CG   1 1 
        4  7809 1 1 29 PRO HA   H -10.553  -0.618   3.604 1.00 . A A . 177 PRO HA   1 1 
        4  7810 1 1 29 PRO HB2  H -11.869   1.732   2.995 1.00 . A A . 177 PRO HB2  1 1 
        4  7811 1 1 29 PRO HB3  H -12.617   0.130   3.011 1.00 . A A . 177 PRO HB3  1 1 
        4  7812 1 1 29 PRO HD2  H -12.633   0.711   6.838 1.00 . A A . 177 PRO HD2  1 1 
        4  7813 1 1 29 PRO HD3  H -13.162  -0.617   5.780 1.00 . A A . 177 PRO HD3  1 1 
        4  7814 1 1 29 PRO HG2  H -12.621   2.251   5.120 1.00 . A A . 177 PRO HG2  1 1 
        4  7815 1 1 29 PRO HG3  H -13.947   1.204   4.579 1.00 . A A . 177 PRO HG3  1 1 
        4  7816 1 1 29 PRO N    N -11.128  -0.062   5.562 1.00 . A A . 177 PRO N    1 1 
        4  7817 1 1 29 PRO O    O  -8.946   1.254   2.983 1.00 . A A . 177 PRO O    1 1 
        4  7818 1 1 30 TYR C    C  -6.986   2.604   4.973 1.00 . A A . 178 TYR C    1 1 
        4  7819 1 1 30 TYR CA   C  -8.407   3.184   4.826 1.00 . A A . 178 TYR CA   1 1 
        4  7820 1 1 30 TYR CB   C  -8.628   4.358   5.794 1.00 . A A . 178 TYR CB   1 1 
        4  7821 1 1 30 TYR CD1  C  -9.055   3.301   8.046 1.00 . A A . 178 TYR CD1  1 1 
        4  7822 1 1 30 TYR CD2  C  -7.113   4.636   7.764 1.00 . A A . 178 TYR CD2  1 1 
        4  7823 1 1 30 TYR CE1  C  -8.702   3.065   9.360 1.00 . A A . 178 TYR CE1  1 1 
        4  7824 1 1 30 TYR CE2  C  -6.752   4.410   9.069 1.00 . A A . 178 TYR CE2  1 1 
        4  7825 1 1 30 TYR CG   C  -8.265   4.088   7.231 1.00 . A A . 178 TYR CG   1 1 
        4  7826 1 1 30 TYR CZ   C  -7.548   3.625   9.867 1.00 . A A . 178 TYR CZ   1 1 
        4  7827 1 1 30 TYR H    H  -9.990   2.091   5.766 1.00 . A A . 178 TYR H    1 1 
        4  7828 1 1 30 TYR HA   H  -8.489   3.550   3.811 1.00 . A A . 178 TYR HA   1 1 
        4  7829 1 1 30 TYR HB2  H  -8.035   5.199   5.467 1.00 . A A . 178 TYR HB2  1 1 
        4  7830 1 1 30 TYR HB3  H  -9.669   4.641   5.763 1.00 . A A . 178 TYR HB3  1 1 
        4  7831 1 1 30 TYR HD1  H  -9.956   2.870   7.639 1.00 . A A . 178 TYR HD1  1 1 
        4  7832 1 1 30 TYR HD2  H  -6.499   5.248   7.117 1.00 . A A . 178 TYR HD2  1 1 
        4  7833 1 1 30 TYR HE1  H  -9.329   2.446   9.981 1.00 . A A . 178 TYR HE1  1 1 
        4  7834 1 1 30 TYR HE2  H  -5.849   4.853   9.461 1.00 . A A . 178 TYR HE2  1 1 
        4  7835 1 1 30 TYR HH   H  -7.257   2.442  11.357 1.00 . A A . 178 TYR HH   1 1 
        4  7836 1 1 30 TYR N    N  -9.436   2.149   4.961 1.00 . A A . 178 TYR N    1 1 
        4  7837 1 1 30 TYR O    O  -6.010   3.246   4.610 1.00 . A A . 178 TYR O    1 1 
        4  7838 1 1 30 TYR OH   O  -7.182   3.392  11.181 1.00 . A A . 178 TYR OH   1 1 
        4  7839 1 1 31 GLU C    C  -5.209  -0.008   4.455 1.00 . A A . 179 GLU C    1 1 
        4  7840 1 1 31 GLU CA   C  -5.590   0.743   5.714 1.00 . A A . 179 GLU CA   1 1 
        4  7841 1 1 31 GLU CB   C  -5.677  -0.225   6.876 1.00 . A A . 179 GLU CB   1 1 
        4  7842 1 1 31 GLU CD   C  -4.706   1.199   8.708 1.00 . A A . 179 GLU CD   1 1 
        4  7843 1 1 31 GLU CG   C  -5.918   0.444   8.216 1.00 . A A . 179 GLU CG   1 1 
        4  7844 1 1 31 GLU H    H  -7.699   0.936   5.814 1.00 . A A . 179 GLU H    1 1 
        4  7845 1 1 31 GLU HA   H  -4.842   1.493   5.931 1.00 . A A . 179 GLU HA   1 1 
        4  7846 1 1 31 GLU HB2  H  -6.459  -0.937   6.675 1.00 . A A . 179 GLU HB2  1 1 
        4  7847 1 1 31 GLU HB3  H  -4.739  -0.755   6.932 1.00 . A A . 179 GLU HB3  1 1 
        4  7848 1 1 31 GLU HG2  H  -6.730   1.146   8.103 1.00 . A A . 179 GLU HG2  1 1 
        4  7849 1 1 31 GLU HG3  H  -6.188  -0.305   8.945 1.00 . A A . 179 GLU HG3  1 1 
        4  7850 1 1 31 GLU N    N  -6.885   1.407   5.530 1.00 . A A . 179 GLU N    1 1 
        4  7851 1 1 31 GLU O    O  -4.031  -0.247   4.182 1.00 . A A . 179 GLU O    1 1 
        4  7852 1 1 31 GLU OE1  O  -4.396   2.287   8.177 1.00 . A A . 179 GLU OE1  1 1 
        4  7853 1 1 31 GLU OE2  O  -4.024   0.703   9.632 1.00 . A A . 179 GLU OE2  1 1 
        4  7854 1 1 32 THR C    C  -5.038  -0.533   1.465 1.00 . A A . 180 THR C    1 1 
        4  7855 1 1 32 THR CA   C  -6.119  -1.077   2.455 1.00 . A A . 180 THR CA   1 1 
        4  7856 1 1 32 THR CB   C  -7.494  -1.095   1.791 1.00 . A A . 180 THR CB   1 1 
        4  7857 1 1 32 THR CG2  C  -7.477  -1.834   0.487 1.00 . A A . 180 THR CG2  1 1 
        4  7858 1 1 32 THR H    H  -7.117  -0.029   3.935 1.00 . A A . 180 THR H    1 1 
        4  7859 1 1 32 THR HA   H  -5.867  -2.096   2.708 1.00 . A A . 180 THR HA   1 1 
        4  7860 1 1 32 THR HB   H  -7.790  -0.070   1.622 1.00 . A A . 180 THR HB   1 1 
        4  7861 1 1 32 THR HG1  H  -9.284  -1.749   2.242 1.00 . A A . 180 THR HG1  1 1 
        4  7862 1 1 32 THR HG23 H  -8.456  -1.794   0.035 1.00 . A A . 180 THR HG23 1 1 
        4  7863 1 1 32 THR N    N  -6.219  -0.319   3.681 1.00 . A A . 180 THR N    1 1 
        4  7864 1 1 32 THR O    O  -4.217  -1.315   0.976 1.00 . A A . 180 THR O    1 1 
        4  7865 1 1 32 THR OG1  O  -8.436  -1.683   2.687 1.00 . A A . 180 THR OG1  1 1 
        4  7866 1 1 33 PRO C    C  -2.574   1.050   0.693 1.00 . A A . 181 PRO C    1 1 
        4  7867 1 1 33 PRO CA   C  -4.005   1.395   0.265 1.00 . A A . 181 PRO CA   1 1 
        4  7868 1 1 33 PRO CB   C  -4.251   2.911   0.416 1.00 . A A . 181 PRO CB   1 1 
        4  7869 1 1 33 PRO CD   C  -5.980   1.810   1.574 1.00 . A A . 181 PRO CD   1 1 
        4  7870 1 1 33 PRO CG   C  -5.154   3.030   1.596 1.00 . A A . 181 PRO CG   1 1 
        4  7871 1 1 33 PRO HA   H  -4.163   1.103  -0.761 1.00 . A A . 181 PRO HA   1 1 
        4  7872 1 1 33 PRO HB2  H  -3.309   3.417   0.574 1.00 . A A . 181 PRO HB2  1 1 
        4  7873 1 1 33 PRO HB3  H  -4.720   3.279  -0.483 1.00 . A A . 181 PRO HB3  1 1 
        4  7874 1 1 33 PRO HD2  H  -6.369   1.590   2.557 1.00 . A A . 181 PRO HD2  1 1 
        4  7875 1 1 33 PRO HD3  H  -6.776   1.899   0.854 1.00 . A A . 181 PRO HD3  1 1 
        4  7876 1 1 33 PRO HG2  H  -4.570   3.019   2.504 1.00 . A A . 181 PRO HG2  1 1 
        4  7877 1 1 33 PRO HG3  H  -5.791   3.900   1.571 1.00 . A A . 181 PRO HG3  1 1 
        4  7878 1 1 33 PRO N    N  -5.019   0.797   1.147 1.00 . A A . 181 PRO N    1 1 
        4  7879 1 1 33 PRO O    O  -1.715   0.747  -0.152 1.00 . A A . 181 PRO O    1 1 
        4  7880 1 1 34 ASP C    C  -0.696  -0.701   2.442 1.00 . A A . 182 ASP C    1 1 
        4  7881 1 1 34 ASP CA   C  -1.001   0.795   2.519 1.00 . A A . 182 ASP CA   1 1 
        4  7882 1 1 34 ASP CB   C  -0.833   1.319   3.941 1.00 . A A . 182 ASP CB   1 1 
        4  7883 1 1 34 ASP CG   C   0.585   1.159   4.451 1.00 . A A . 182 ASP CG   1 1 
        4  7884 1 1 34 ASP H    H  -3.056   1.283   2.614 1.00 . A A . 182 ASP H    1 1 
        4  7885 1 1 34 ASP HA   H  -0.298   1.300   1.871 1.00 . A A . 182 ASP HA   1 1 
        4  7886 1 1 34 ASP HB2  H  -1.090   2.367   3.972 1.00 . A A . 182 ASP HB2  1 1 
        4  7887 1 1 34 ASP HB3  H  -1.494   0.772   4.598 1.00 . A A . 182 ASP HB3  1 1 
        4  7888 1 1 34 ASP N    N  -2.325   1.080   1.991 1.00 . A A . 182 ASP N    1 1 
        4  7889 1 1 34 ASP O    O   0.443  -1.098   2.161 1.00 . A A . 182 ASP O    1 1 
        4  7890 1 1 34 ASP OD1  O   1.419   2.069   4.222 1.00 . A A . 182 ASP OD1  1 1 
        4  7891 1 1 34 ASP OD2  O   0.891   0.133   5.086 1.00 . A A . 182 ASP OD2  1 1 
        4  7892 1 1 35 VAL C    C  -1.215  -3.316   1.100 1.00 . A A . 183 VAL C    1 1 
        4  7893 1 1 35 VAL CA   C  -1.580  -2.990   2.541 1.00 . A A . 183 VAL CA   1 1 
        4  7894 1 1 35 VAL CB   C  -2.893  -3.729   2.884 1.00 . A A . 183 VAL CB   1 1 
        4  7895 1 1 35 VAL CG1  C  -2.699  -5.232   2.820 1.00 . A A . 183 VAL CG1  1 1 
        4  7896 1 1 35 VAL CG2  C  -3.403  -3.321   4.238 1.00 . A A . 183 VAL CG2  1 1 
        4  7897 1 1 35 VAL H    H  -2.594  -1.188   2.969 1.00 . A A . 183 VAL H    1 1 
        4  7898 1 1 35 VAL HA   H  -0.791  -3.324   3.197 1.00 . A A . 183 VAL HA   1 1 
        4  7899 1 1 35 VAL HB   H  -3.630  -3.455   2.143 1.00 . A A . 183 VAL HB   1 1 
        4  7900 1 1 35 VAL HG13 H  -3.631  -5.724   3.055 1.00 . A A . 183 VAL HG13 1 1 
        4  7901 1 1 35 VAL HG21 H  -4.310  -3.860   4.465 1.00 . A A . 183 VAL HG21 1 1 
        4  7902 1 1 35 VAL N    N  -1.723  -1.537   2.677 1.00 . A A . 183 VAL N    1 1 
        4  7903 1 1 35 VAL O    O  -0.345  -4.146   0.830 1.00 . A A . 183 VAL O    1 1 
        4  7904 1 1 36 MET C    C  -0.191  -2.368  -1.557 1.00 . A A . 184 MET C    1 1 
        4  7905 1 1 36 MET CA   C  -1.613  -2.787  -1.234 1.00 . A A . 184 MET CA   1 1 
        4  7906 1 1 36 MET CB   C  -2.639  -2.028  -2.079 1.00 . A A . 184 MET CB   1 1 
        4  7907 1 1 36 MET CE   C  -6.675  -2.824  -2.773 1.00 . A A . 184 MET CE   1 1 
        4  7908 1 1 36 MET CG   C  -4.037  -2.621  -1.992 1.00 . A A . 184 MET CG   1 1 
        4  7909 1 1 36 MET H    H  -2.585  -2.018   0.485 1.00 . A A . 184 MET H    1 1 
        4  7910 1 1 36 MET HA   H  -1.695  -3.841  -1.451 1.00 . A A . 184 MET HA   1 1 
        4  7911 1 1 36 MET HB2  H  -2.678  -1.004  -1.739 1.00 . A A . 184 MET HB2  1 1 
        4  7912 1 1 36 MET HB3  H  -2.325  -2.045  -3.112 1.00 . A A . 184 MET HB3  1 1 
        4  7913 1 1 36 MET HE1  H  -6.941  -2.874  -1.726 1.00 . A A . 184 MET HE1  1 1 
        4  7914 1 1 36 MET HE2  H  -6.426  -3.818  -3.113 1.00 . A A . 184 MET HE2  1 1 
        4  7915 1 1 36 MET HE3  H  -7.517  -2.455  -3.338 1.00 . A A . 184 MET HE3  1 1 
        4  7916 1 1 36 MET HG2  H  -4.003  -3.648  -2.323 1.00 . A A . 184 MET HG2  1 1 
        4  7917 1 1 36 MET HG3  H  -4.358  -2.603  -0.960 1.00 . A A . 184 MET HG3  1 1 
        4  7918 1 1 36 MET N    N  -1.882  -2.636   0.180 1.00 . A A . 184 MET N    1 1 
        4  7919 1 1 36 MET O    O   0.465  -2.980  -2.400 1.00 . A A . 184 MET O    1 1 
        4  7920 1 1 36 MET SD   S  -5.255  -1.746  -2.992 1.00 . A A . 184 MET SD   1 1 
        4  7921 1 1 37 GLY C    C   2.627  -2.024  -0.582 1.00 . A A . 185 GLY C    1 1 
        4  7922 1 1 37 GLY CA   C   1.669  -0.924  -1.019 1.00 . A A . 185 GLY CA   1 1 
        4  7923 1 1 37 GLY H    H  -0.299  -0.863  -0.246 1.00 . A A . 185 GLY H    1 1 
        4  7924 1 1 37 GLY HA2  H   1.850  -0.678  -2.055 1.00 . A A . 185 GLY HA2  1 1 
        4  7925 1 1 37 GLY HA3  H   1.843  -0.048  -0.410 1.00 . A A . 185 GLY HA3  1 1 
        4  7926 1 1 37 GLY N    N   0.293  -1.344  -0.864 1.00 . A A . 185 GLY N    1 1 
        4  7927 1 1 37 GLY O    O   3.631  -2.294  -1.251 1.00 . A A . 185 GLY O    1 1 
        4  7928 1 1 38 ALA C    C   3.123  -4.933   0.069 1.00 . A A . 186 ALA C    1 1 
        4  7929 1 1 38 ALA CA   C   3.094  -3.782   1.058 1.00 . A A . 186 ALA CA   1 1 
        4  7930 1 1 38 ALA CB   C   2.553  -4.254   2.406 1.00 . A A . 186 ALA CB   1 1 
        4  7931 1 1 38 ALA H    H   1.480  -2.406   1.008 1.00 . A A . 186 ALA H    1 1 
        4  7932 1 1 38 ALA HA   H   4.102  -3.422   1.195 1.00 . A A . 186 ALA HA   1 1 
        4  7933 1 1 38 ALA HB1  H   3.184  -5.043   2.791 1.00 . A A . 186 ALA HB1  1 1 
        4  7934 1 1 38 ALA HB2  H   1.551  -4.633   2.273 1.00 . A A . 186 ALA HB2  1 1 
        4  7935 1 1 38 ALA HB3  H   2.537  -3.432   3.106 1.00 . A A . 186 ALA HB3  1 1 
        4  7936 1 1 38 ALA N    N   2.292  -2.681   0.529 1.00 . A A . 186 ALA N    1 1 
        4  7937 1 1 38 ALA O    O   4.181  -5.425  -0.276 1.00 . A A . 186 ALA O    1 1 
        4  7938 1 1 39 LEU C    C   2.595  -6.105  -2.657 1.00 . A A . 187 LEU C    1 1 
        4  7939 1 1 39 LEU CA   C   1.809  -6.392  -1.390 1.00 . A A . 187 LEU CA   1 1 
        4  7940 1 1 39 LEU CB   C   0.343  -6.576  -1.738 1.00 . A A . 187 LEU CB   1 1 
        4  7941 1 1 39 LEU CD1  C  -1.966  -6.944  -1.017 1.00 . A A . 187 LEU CD1  1 1 
        4  7942 1 1 39 LEU CD2  C  -0.289  -8.583  -0.414 1.00 . A A . 187 LEU CD2  1 1 
        4  7943 1 1 39 LEU CG   C  -0.547  -7.112  -0.630 1.00 . A A . 187 LEU CG   1 1 
        4  7944 1 1 39 LEU H    H   1.132  -4.873  -0.110 1.00 . A A . 187 LEU H    1 1 
        4  7945 1 1 39 LEU HA   H   2.162  -7.295  -0.914 1.00 . A A . 187 LEU HA   1 1 
        4  7946 1 1 39 LEU HB2  H  -0.044  -5.617  -2.046 1.00 . A A . 187 LEU HB2  1 1 
        4  7947 1 1 39 LEU HB3  H   0.284  -7.255  -2.578 1.00 . A A . 187 LEU HB3  1 1 
        4  7948 1 1 39 LEU HD13 H  -2.578  -7.389  -0.246 1.00 . A A . 187 LEU HD13 1 1 
        4  7949 1 1 39 LEU HD21 H  -0.964  -8.931   0.354 1.00 . A A . 187 LEU HD21 1 1 
        4  7950 1 1 39 LEU HG   H  -0.356  -6.597   0.300 1.00 . A A . 187 LEU HG   1 1 
        4  7951 1 1 39 LEU N    N   1.951  -5.318  -0.418 1.00 . A A . 187 LEU N    1 1 
        4  7952 1 1 39 LEU O    O   3.097  -7.021  -3.299 1.00 . A A . 187 LEU O    1 1 
        4  7953 1 1 40 THR C    C   4.948  -4.485  -3.889 1.00 . A A . 188 THR C    1 1 
        4  7954 1 1 40 THR CA   C   3.435  -4.420  -4.171 1.00 . A A . 188 THR CA   1 1 
        4  7955 1 1 40 THR CB   C   3.026  -2.989  -4.582 1.00 . A A . 188 THR CB   1 1 
        4  7956 1 1 40 THR CG2  C   3.763  -2.540  -5.841 1.00 . A A . 188 THR CG2  1 1 
        4  7957 1 1 40 THR H    H   2.226  -4.162  -2.471 1.00 . A A . 188 THR H    1 1 
        4  7958 1 1 40 THR HA   H   3.187  -5.097  -4.974 1.00 . A A . 188 THR HA   1 1 
        4  7959 1 1 40 THR HB   H   3.262  -2.318  -3.767 1.00 . A A . 188 THR HB   1 1 
        4  7960 1 1 40 THR HG1  H   1.147  -2.919  -3.976 1.00 . A A . 188 THR HG1  1 1 
        4  7961 1 1 40 THR HG23 H   3.455  -1.538  -6.099 1.00 . A A . 188 THR HG23 1 1 
        4  7962 1 1 40 THR N    N   2.690  -4.839  -3.008 1.00 . A A . 188 THR N    1 1 
        4  7963 1 1 40 THR O    O   5.729  -4.962  -4.713 1.00 . A A . 188 THR O    1 1 
        4  7964 1 1 40 THR OG1  O   1.613  -2.960  -4.822 1.00 . A A . 188 THR OG1  1 1 
        4  7965 1 1 41 SER C    C   7.231  -5.471  -2.099 1.00 . A A . 189 SER C    1 1 
        4  7966 1 1 41 SER CA   C   6.739  -4.038  -2.312 1.00 . A A . 189 SER CA   1 1 
        4  7967 1 1 41 SER CB   C   6.916  -3.199  -1.028 1.00 . A A . 189 SER CB   1 1 
        4  7968 1 1 41 SER H    H   4.672  -3.714  -2.070 1.00 . A A . 189 SER H    1 1 
        4  7969 1 1 41 SER HA   H   7.311  -3.587  -3.109 1.00 . A A . 189 SER HA   1 1 
        4  7970 1 1 41 SER HB2  H   6.592  -2.187  -1.220 1.00 . A A . 189 SER HB2  1 1 
        4  7971 1 1 41 SER HB3  H   6.309  -3.625  -0.242 1.00 . A A . 189 SER HB3  1 1 
        4  7972 1 1 41 SER HG   H   8.819  -3.670  -1.208 1.00 . A A . 189 SER HG   1 1 
        4  7973 1 1 41 SER N    N   5.343  -4.044  -2.707 1.00 . A A . 189 SER N    1 1 
        4  7974 1 1 41 SER O    O   8.400  -5.777  -2.308 1.00 . A A . 189 SER O    1 1 
        4  7975 1 1 41 SER OG   O   8.274  -3.162  -0.592 1.00 . A A . 189 SER OG   1 1 
        4  7976 1 1 42 LEU C    C   6.270  -8.575  -2.661 1.00 . A A . 190 LEU C    1 1 
        4  7977 1 1 42 LEU CA   C   6.628  -7.720  -1.450 1.00 . A A . 190 LEU CA   1 1 
        4  7978 1 1 42 LEU CB   C   5.843  -8.192  -0.229 1.00 . A A . 190 LEU CB   1 1 
        4  7979 1 1 42 LEU CD1  C   5.212  -7.961   2.180 1.00 . A A . 190 LEU CD1  1 1 
        4  7980 1 1 42 LEU CD2  C   7.585  -7.673   1.492 1.00 . A A . 190 LEU CD2  1 1 
        4  7981 1 1 42 LEU CG   C   6.139  -7.471   1.085 1.00 . A A . 190 LEU CG   1 1 
        4  7982 1 1 42 LEU H    H   5.412  -6.017  -1.525 1.00 . A A . 190 LEU H    1 1 
        4  7983 1 1 42 LEU HA   H   7.683  -7.821  -1.242 1.00 . A A . 190 LEU HA   1 1 
        4  7984 1 1 42 LEU HB2  H   4.796  -8.047  -0.451 1.00 . A A . 190 LEU HB2  1 1 
        4  7985 1 1 42 LEU HB3  H   6.024  -9.246  -0.087 1.00 . A A . 190 LEU HB3  1 1 
        4  7986 1 1 42 LEU HD13 H   5.356  -9.021   2.324 1.00 . A A . 190 LEU HD13 1 1 
        4  7987 1 1 42 LEU HD21 H   8.244  -7.266   0.739 1.00 . A A . 190 LEU HD21 1 1 
        4  7988 1 1 42 LEU HG   H   5.967  -6.411   0.952 1.00 . A A . 190 LEU HG   1 1 
        4  7989 1 1 42 LEU N    N   6.330  -6.329  -1.697 1.00 . A A . 190 LEU N    1 1 
        4  7990 1 1 42 LEU O    O   6.375  -9.791  -2.614 1.00 . A A . 190 LEU O    1 1 
        4  7991 1 1 43 LYS C    C   4.615  -9.837  -4.786 1.00 . A A . 191 LYS C    1 1 
        4  7992 1 1 43 LYS CA   C   5.426  -8.575  -4.993 1.00 . A A . 191 LYS CA   1 1 
        4  7993 1 1 43 LYS CB   C   6.611  -8.799  -5.890 1.00 . A A . 191 LYS CB   1 1 
        4  7994 1 1 43 LYS CD   C   8.297  -7.714  -7.369 1.00 . A A . 191 LYS CD   1 1 
        4  7995 1 1 43 LYS CE   C   7.645  -8.200  -8.650 1.00 . A A . 191 LYS CE   1 1 
        4  7996 1 1 43 LYS CG   C   7.274  -7.501  -6.296 1.00 . A A . 191 LYS CG   1 1 
        4  7997 1 1 43 LYS H    H   5.702  -6.947  -3.666 1.00 . A A . 191 LYS H    1 1 
        4  7998 1 1 43 LYS HA   H   4.777  -7.856  -5.469 1.00 . A A . 191 LYS HA   1 1 
        4  7999 1 1 43 LYS HB2  H   7.328  -9.421  -5.370 1.00 . A A . 191 LYS HB2  1 1 
        4  8000 1 1 43 LYS HB3  H   6.270  -9.308  -6.777 1.00 . A A . 191 LYS HB3  1 1 
        4  8001 1 1 43 LYS HD2  H   8.803  -6.778  -7.554 1.00 . A A . 191 LYS HD2  1 1 
        4  8002 1 1 43 LYS HD3  H   8.996  -8.457  -7.019 1.00 . A A . 191 LYS HD3  1 1 
        4  8003 1 1 43 LYS HE2  H   7.152  -9.140  -8.454 1.00 . A A . 191 LYS HE2  1 1 
        4  8004 1 1 43 LYS HE3  H   6.908  -7.474  -8.960 1.00 . A A . 191 LYS HE3  1 1 
        4  8005 1 1 43 LYS HG2  H   6.517  -6.823  -6.664 1.00 . A A . 191 LYS HG2  1 1 
        4  8006 1 1 43 LYS HG3  H   7.747  -7.066  -5.428 1.00 . A A . 191 LYS HG3  1 1 
        4  8007 1 1 43 LYS HZ1  H   8.128  -8.691 -10.591 1.00 . A A . 191 LYS HZ1  1 1 
        4  8008 1 1 43 LYS HZ2  H   9.298  -9.144  -9.465 1.00 . A A . 191 LYS HZ2  1 1 
        4  8009 1 1 43 LYS HZ3  H   9.135  -7.515  -9.918 1.00 . A A . 191 LYS HZ3  1 1 
        4  8010 1 1 43 LYS N    N   5.799  -7.920  -3.726 1.00 . A A . 191 LYS N    1 1 
        4  8011 1 1 43 LYS NZ   N   8.623  -8.397  -9.724 1.00 . A A . 191 LYS NZ   1 1 
        4  8012 1 1 43 LYS O    O   4.899 -10.905  -5.344 1.00 . A A . 191 LYS O    1 1 
        4  8013 1 1 44 MET C    C   1.541 -10.847  -4.436 1.00 . A A . 192 MET C    1 1 
        4  8014 1 1 44 MET CA   C   2.789 -10.806  -3.593 1.00 . A A . 192 MET CA   1 1 
        4  8015 1 1 44 MET CB   C   2.432 -10.718  -2.118 1.00 . A A . 192 MET CB   1 1 
        4  8016 1 1 44 MET CE   C   2.075 -11.976   0.749 1.00 . A A . 192 MET CE   1 1 
        4  8017 1 1 44 MET CG   C   3.638 -10.814  -1.217 1.00 . A A . 192 MET CG   1 1 
        4  8018 1 1 44 MET H    H   3.531  -8.798  -3.604 1.00 . A A . 192 MET H    1 1 
        4  8019 1 1 44 MET HA   H   3.359 -11.710  -3.748 1.00 . A A . 192 MET HA   1 1 
        4  8020 1 1 44 MET HB2  H   1.938  -9.777  -1.932 1.00 . A A . 192 MET HB2  1 1 
        4  8021 1 1 44 MET HB3  H   1.761 -11.529  -1.876 1.00 . A A . 192 MET HB3  1 1 
        4  8022 1 1 44 MET HE1  H   1.195 -11.758   0.157 1.00 . A A . 192 MET HE1  1 1 
        4  8023 1 1 44 MET HE2  H   1.810 -12.058   1.790 1.00 . A A . 192 MET HE2  1 1 
        4  8024 1 1 44 MET HE3  H   2.509 -12.906   0.412 1.00 . A A . 192 MET HE3  1 1 
        4  8025 1 1 44 MET HG2  H   4.123 -11.760  -1.391 1.00 . A A . 192 MET HG2  1 1 
        4  8026 1 1 44 MET HG3  H   4.321 -10.025  -1.494 1.00 . A A . 192 MET HG3  1 1 
        4  8027 1 1 44 MET N    N   3.638  -9.706  -3.963 1.00 . A A . 192 MET N    1 1 
        4  8028 1 1 44 MET O    O   1.288 -11.845  -5.120 1.00 . A A . 192 MET O    1 1 
        4  8029 1 1 44 MET SD   S   3.249 -10.654   0.528 1.00 . A A . 192 MET SD   1 1 
        4  8030 1 1 45 THR C    C  -1.593 -10.437  -4.387 1.00 . A A . 193 THR C    1 1 
        4  8031 1 1 45 THR CA   C  -0.495  -9.635  -5.111 1.00 . A A . 193 THR CA   1 1 
        4  8032 1 1 45 THR CB   C  -0.374 -10.058  -6.600 1.00 . A A . 193 THR CB   1 1 
        4  8033 1 1 45 THR CG2  C  -1.705  -9.961  -7.324 1.00 . A A . 193 THR CG2  1 1 
        4  8034 1 1 45 THR H    H   1.071  -8.989  -3.852 1.00 . A A . 193 THR H    1 1 
        4  8035 1 1 45 THR HA   H  -0.775  -8.593  -5.060 1.00 . A A . 193 THR HA   1 1 
        4  8036 1 1 45 THR HB   H  -0.036 -11.082  -6.599 1.00 . A A . 193 THR HB   1 1 
        4  8037 1 1 45 THR HG1  H   1.469  -9.546  -6.993 1.00 . A A . 193 THR HG1  1 1 
        4  8038 1 1 45 THR HG23 H  -1.582 -10.228  -8.363 1.00 . A A . 193 THR HG23 1 1 
        4  8039 1 1 45 THR N    N   0.774  -9.747  -4.397 1.00 . A A . 193 THR N    1 1 
        4  8040 1 1 45 THR O    O  -1.442 -11.633  -4.089 1.00 . A A . 193 THR O    1 1 
        4  8041 1 1 45 THR OG1  O   0.598  -9.224  -7.262 1.00 . A A . 193 THR OG1  1 1 
        4  8042 1 1 46 ALA C    C  -5.079  -9.940  -3.861 1.00 . A A . 194 ALA C    1 1 
        4  8043 1 1 46 ALA CA   C  -3.746 -10.386  -3.349 1.00 . A A . 194 ALA CA   1 1 
        4  8044 1 1 46 ALA CB   C  -3.613 -10.036  -1.882 1.00 . A A . 194 ALA CB   1 1 
        4  8045 1 1 46 ALA H    H  -2.779  -8.861  -4.419 1.00 . A A . 194 ALA H    1 1 
        4  8046 1 1 46 ALA HA   H  -3.687 -11.460  -3.440 1.00 . A A . 194 ALA HA   1 1 
        4  8047 1 1 46 ALA HB1  H  -2.632 -10.323  -1.534 1.00 . A A . 194 ALA HB1  1 1 
        4  8048 1 1 46 ALA HB2  H  -4.367 -10.568  -1.318 1.00 . A A . 194 ALA HB2  1 1 
        4  8049 1 1 46 ALA HB3  H  -3.742  -8.972  -1.748 1.00 . A A . 194 ALA HB3  1 1 
        4  8050 1 1 46 ALA N    N  -2.679  -9.781  -4.096 1.00 . A A . 194 ALA N    1 1 
        4  8051 1 1 46 ALA O    O  -5.175  -8.950  -4.609 1.00 . A A . 194 ALA O    1 1 
        4  8052 1 1 47 ASP C    C  -8.107  -9.756  -2.628 1.00 . A A . 195 ASP C    1 1 
        4  8053 1 1 47 ASP CA   C  -7.444 -10.339  -3.841 1.00 . A A . 195 ASP CA   1 1 
        4  8054 1 1 47 ASP CB   C  -8.237 -11.581  -4.271 1.00 . A A . 195 ASP CB   1 1 
        4  8055 1 1 47 ASP CG   C  -7.624 -12.351  -5.414 1.00 . A A . 195 ASP CG   1 1 
        4  8056 1 1 47 ASP H    H  -5.927 -11.462  -2.930 1.00 . A A . 195 ASP H    1 1 
        4  8057 1 1 47 ASP HA   H  -7.435  -9.619  -4.644 1.00 . A A . 195 ASP HA   1 1 
        4  8058 1 1 47 ASP HB2  H  -8.311 -12.252  -3.429 1.00 . A A . 195 ASP HB2  1 1 
        4  8059 1 1 47 ASP HB3  H  -9.233 -11.275  -4.556 1.00 . A A . 195 ASP HB3  1 1 
        4  8060 1 1 47 ASP N    N  -6.093 -10.668  -3.484 1.00 . A A . 195 ASP N    1 1 
        4  8061 1 1 47 ASP O    O  -8.164 -10.404  -1.584 1.00 . A A . 195 ASP O    1 1 
        4  8062 1 1 47 ASP OD1  O  -7.524 -11.817  -6.535 1.00 . A A . 195 ASP OD1  1 1 
        4  8063 1 1 47 ASP OD2  O  -7.272 -13.535  -5.216 1.00 . A A . 195 ASP OD2  1 1 
        4  8064 1 1 48 PHE C    C -10.733  -8.027  -1.835 1.00 . A A . 196 PHE C    1 1 
        4  8065 1 1 48 PHE CA   C  -9.246  -7.883  -1.673 1.00 . A A . 196 PHE CA   1 1 
        4  8066 1 1 48 PHE CB   C  -8.868  -6.404  -1.605 1.00 . A A . 196 PHE CB   1 1 
        4  8067 1 1 48 PHE CD1  C  -6.359  -6.407  -1.845 1.00 . A A . 196 PHE CD1  1 1 
        4  8068 1 1 48 PHE CD2  C  -7.323  -5.532   0.150 1.00 . A A . 196 PHE CD2  1 1 
        4  8069 1 1 48 PHE CE1  C  -5.114  -6.123  -1.361 1.00 . A A . 196 PHE CE1  1 1 
        4  8070 1 1 48 PHE CE2  C  -6.071  -5.244   0.632 1.00 . A A . 196 PHE CE2  1 1 
        4  8071 1 1 48 PHE CG   C  -7.487  -6.116  -1.093 1.00 . A A . 196 PHE CG   1 1 
        4  8072 1 1 48 PHE CZ   C  -4.968  -5.537  -0.119 1.00 . A A . 196 PHE CZ   1 1 
        4  8073 1 1 48 PHE H    H  -8.463  -8.075  -3.598 1.00 . A A . 196 PHE H    1 1 
        4  8074 1 1 48 PHE HA   H  -8.950  -8.358  -0.750 1.00 . A A . 196 PHE HA   1 1 
        4  8075 1 1 48 PHE HB2  H  -8.912  -5.999  -2.604 1.00 . A A . 196 PHE HB2  1 1 
        4  8076 1 1 48 PHE HB3  H  -9.578  -5.884  -0.981 1.00 . A A . 196 PHE HB3  1 1 
        4  8077 1 1 48 PHE HD1  H  -6.429  -6.870  -2.816 1.00 . A A . 196 PHE HD1  1 1 
        4  8078 1 1 48 PHE HD2  H  -8.190  -5.298   0.749 1.00 . A A . 196 PHE HD2  1 1 
        4  8079 1 1 48 PHE HE1  H  -4.244  -6.357  -1.955 1.00 . A A . 196 PHE HE1  1 1 
        4  8080 1 1 48 PHE HE2  H  -5.952  -4.784   1.602 1.00 . A A . 196 PHE HE2  1 1 
        4  8081 1 1 48 PHE HZ   H  -3.983  -5.311   0.259 1.00 . A A . 196 PHE HZ   1 1 
        4  8082 1 1 48 PHE N    N  -8.563  -8.554  -2.745 1.00 . A A . 196 PHE N    1 1 
        4  8083 1 1 48 PHE O    O -11.337  -7.472  -2.760 1.00 . A A . 196 PHE O    1 1 
        4  8084 1 1 49 ILE C    C -13.383  -8.016  -0.021 1.00 . A A . 197 ILE C    1 1 
        4  8085 1 1 49 ILE CA   C -12.731  -8.976  -0.980 1.00 . A A . 197 ILE CA   1 1 
        4  8086 1 1 49 ILE CB   C -13.162 -10.465  -0.700 1.00 . A A . 197 ILE CB   1 1 
        4  8087 1 1 49 ILE CD1  C -11.493 -11.517  -2.319 1.00 . A A . 197 ILE CD1  1 1 
        4  8088 1 1 49 ILE CG1  C -12.913 -11.386  -1.906 1.00 . A A . 197 ILE CG1  1 1 
        4  8089 1 1 49 ILE CG2  C -14.605 -10.564  -0.300 1.00 . A A . 197 ILE CG2  1 1 
        4  8090 1 1 49 ILE H    H -10.765  -9.199  -0.267 1.00 . A A . 197 ILE H    1 1 
        4  8091 1 1 49 ILE HA   H -13.056  -8.702  -1.973 1.00 . A A . 197 ILE HA   1 1 
        4  8092 1 1 49 ILE HB   H -12.570 -10.827   0.128 1.00 . A A . 197 ILE HB   1 1 
        4  8093 1 1 49 ILE HD11 H -11.124 -10.537  -2.584 1.00 . A A . 197 ILE HD11 1 1 
        4  8094 1 1 49 ILE HG12 H -13.265 -12.378  -1.666 1.00 . A A . 197 ILE HG12 1 1 
        4  8095 1 1 49 ILE HG23 H -14.766 -10.018   0.617 1.00 . A A . 197 ILE HG23 1 1 
        4  8096 1 1 49 ILE N    N -11.316  -8.776  -0.963 1.00 . A A . 197 ILE N    1 1 
        4  8097 1 1 49 ILE O    O -13.047  -7.971   1.171 1.00 . A A . 197 ILE O    1 1 
        4  8098 1 1 50 LEU C    C -16.204  -6.906   0.795 1.00 . A A . 198 LEU C    1 1 
        4  8099 1 1 50 LEU CA   C -14.969  -6.247   0.194 1.00 . A A . 198 LEU CA   1 1 
        4  8100 1 1 50 LEU CB   C -15.272  -5.030  -0.741 1.00 . A A . 198 LEU CB   1 1 
        4  8101 1 1 50 LEU CD1  C -17.482  -4.007  -0.015 1.00 . A A . 198 LEU CD1  1 1 
        4  8102 1 1 50 LEU CD2  C -15.385  -3.335   1.139 1.00 . A A . 198 LEU CD2  1 1 
        4  8103 1 1 50 LEU CG   C -16.002  -3.782  -0.179 1.00 . A A . 198 LEU CG   1 1 
        4  8104 1 1 50 LEU H    H -14.415  -7.299  -1.510 1.00 . A A . 198 LEU H    1 1 
        4  8105 1 1 50 LEU HA   H -14.342  -5.921   1.007 1.00 . A A . 198 LEU HA   1 1 
        4  8106 1 1 50 LEU HB2  H -14.327  -4.685  -1.136 1.00 . A A . 198 LEU HB2  1 1 
        4  8107 1 1 50 LEU HB3  H -15.847  -5.403  -1.576 1.00 . A A . 198 LEU HB3  1 1 
        4  8108 1 1 50 LEU HD13 H -17.915  -3.098   0.378 1.00 . A A . 198 LEU HD13 1 1 
        4  8109 1 1 50 LEU HD21 H -15.916  -2.468   1.506 1.00 . A A . 198 LEU HD21 1 1 
        4  8110 1 1 50 LEU HG   H -15.881  -2.975  -0.884 1.00 . A A . 198 LEU HG   1 1 
        4  8111 1 1 50 LEU N    N -14.252  -7.223  -0.550 1.00 . A A . 198 LEU N    1 1 
        4  8112 1 1 50 LEU O    O -16.926  -7.621   0.127 1.00 . A A . 198 LEU O    1 1 
        4  8113 1 1 51 GLN C    C -18.571  -6.290   2.913 1.00 . A A . 199 GLN C    1 1 
        4  8114 1 1 51 GLN CA   C -17.449  -7.317   2.805 1.00 . A A . 199 GLN CA   1 1 
        4  8115 1 1 51 GLN CB   C -16.951  -7.682   4.191 1.00 . A A . 199 GLN CB   1 1 
        4  8116 1 1 51 GLN CD   C -17.433  -8.712   6.427 1.00 . A A . 199 GLN CD   1 1 
        4  8117 1 1 51 GLN CG   C -17.882  -8.568   4.996 1.00 . A A . 199 GLN CG   1 1 
        4  8118 1 1 51 GLN H    H -15.725  -6.145   2.531 1.00 . A A . 199 GLN H    1 1 
        4  8119 1 1 51 GLN HA   H -17.798  -8.204   2.300 1.00 . A A . 199 GLN HA   1 1 
        4  8120 1 1 51 GLN HB2  H -16.002  -8.189   4.098 1.00 . A A . 199 GLN HB2  1 1 
        4  8121 1 1 51 GLN HB3  H -16.800  -6.761   4.734 1.00 . A A . 199 GLN HB3  1 1 
        4  8122 1 1 51 GLN HE21 H -16.582  -7.717   7.892 1.00 . A A . 199 GLN HE21 1 1 
        4  8123 1 1 51 GLN HG2  H -18.868  -8.128   4.986 1.00 . A A . 199 GLN HG2  1 1 
        4  8124 1 1 51 GLN HG3  H -17.912  -9.545   4.537 1.00 . A A . 199 GLN HG3  1 1 
        4  8125 1 1 51 GLN N    N -16.364  -6.731   2.065 1.00 . A A . 199 GLN N    1 1 
        4  8126 1 1 51 GLN NE2  N -16.844  -7.668   6.953 1.00 . A A . 199 GLN NE2  1 1 
        4  8127 1 1 51 GLN O    O -18.313  -5.094   2.824 1.00 . A A . 199 GLN O    1 1 
        4  8128 1 1 51 GLN OE1  O -17.640  -9.746   7.063 1.00 . A A . 199 GLN OE1  1 1 
        4  8129 1 1 52 SER C    C -20.885  -4.846   4.405 1.00 . A A . 200 SER C    1 1 
        4  8130 1 1 52 SER CA   C -20.946  -5.863   3.226 1.00 . A A . 200 SER CA   1 1 
        4  8131 1 1 52 SER CB   C -22.230  -6.696   3.245 1.00 . A A . 200 SER CB   1 1 
        4  8132 1 1 52 SER H    H -19.883  -7.695   3.376 1.00 . A A . 200 SER H    1 1 
        4  8133 1 1 52 SER HA   H -20.921  -5.288   2.311 1.00 . A A . 200 SER HA   1 1 
        4  8134 1 1 52 SER HB2  H -22.317  -7.247   4.167 1.00 . A A . 200 SER HB2  1 1 
        4  8135 1 1 52 SER HB3  H -23.079  -6.038   3.139 1.00 . A A . 200 SER HB3  1 1 
        4  8136 1 1 52 SER HG   H -21.727  -7.236   1.422 1.00 . A A . 200 SER HG   1 1 
        4  8137 1 1 52 SER N    N -19.773  -6.739   3.181 1.00 . A A . 200 SER N    1 1 
        4  8138 1 1 52 SER O    O -21.635  -3.867   4.431 1.00 . A A . 200 SER O    1 1 
        4  8139 1 1 52 SER OG   O -22.239  -7.621   2.145 1.00 . A A . 200 SER OG   1 1 
        4  8140 1 1 53 ASP C    C -18.985  -2.959   6.082 1.00 . A A . 201 ASP C    1 1 
        4  8141 1 1 53 ASP CA   C -19.780  -4.177   6.515 1.00 . A A . 201 ASP CA   1 1 
        4  8142 1 1 53 ASP CB   C -18.990  -4.854   7.650 1.00 . A A . 201 ASP CB   1 1 
        4  8143 1 1 53 ASP CG   C -19.721  -5.960   8.358 1.00 . A A . 201 ASP CG   1 1 
        4  8144 1 1 53 ASP H    H -19.491  -5.939   5.319 1.00 . A A . 201 ASP H    1 1 
        4  8145 1 1 53 ASP HA   H -20.745  -3.871   6.892 1.00 . A A . 201 ASP HA   1 1 
        4  8146 1 1 53 ASP HB2  H -18.089  -5.278   7.236 1.00 . A A . 201 ASP HB2  1 1 
        4  8147 1 1 53 ASP HB3  H -18.713  -4.103   8.376 1.00 . A A . 201 ASP HB3  1 1 
        4  8148 1 1 53 ASP N    N -19.990  -5.099   5.373 1.00 . A A . 201 ASP N    1 1 
        4  8149 1 1 53 ASP O    O -18.946  -1.944   6.779 1.00 . A A . 201 ASP O    1 1 
        4  8150 1 1 53 ASP OD1  O -19.749  -7.088   7.842 1.00 . A A . 201 ASP OD1  1 1 
        4  8151 1 1 53 ASP OD2  O -20.235  -5.728   9.474 1.00 . A A . 201 ASP OD2  1 1 
        4  8152 1 1 54 GLY C    C -16.099  -2.167   4.856 1.00 . A A . 202 GLY C    1 1 
        4  8153 1 1 54 GLY CA   C -17.531  -1.962   4.458 1.00 . A A . 202 GLY CA   1 1 
        4  8154 1 1 54 GLY H    H -18.468  -3.868   4.399 1.00 . A A . 202 GLY H    1 1 
        4  8155 1 1 54 GLY HA2  H -17.600  -1.904   3.381 1.00 . A A . 202 GLY HA2  1 1 
        4  8156 1 1 54 GLY HA3  H -17.886  -1.037   4.889 1.00 . A A . 202 GLY HA3  1 1 
        4  8157 1 1 54 GLY N    N -18.358  -3.053   4.934 1.00 . A A . 202 GLY N    1 1 
        4  8158 1 1 54 GLY O    O -15.325  -1.223   4.985 1.00 . A A . 202 GLY O    1 1 
        4  8159 1 1 55 LEU C    C -13.936  -4.749   4.385 1.00 . A A . 203 LEU C    1 1 
        4  8160 1 1 55 LEU CA   C -14.444  -3.822   5.449 1.00 . A A . 203 LEU CA   1 1 
        4  8161 1 1 55 LEU CB   C -14.513  -4.588   6.764 1.00 . A A . 203 LEU CB   1 1 
        4  8162 1 1 55 LEU CD1  C -15.122  -4.781   9.149 1.00 . A A . 203 LEU CD1  1 1 
        4  8163 1 1 55 LEU CD2  C -14.245  -2.626   8.300 1.00 . A A . 203 LEU CD2  1 1 
        4  8164 1 1 55 LEU CG   C -15.082  -3.849   7.969 1.00 . A A . 203 LEU CG   1 1 
        4  8165 1 1 55 LEU H    H -16.451  -4.090   4.914 1.00 . A A . 203 LEU H    1 1 
        4  8166 1 1 55 LEU HA   H -13.803  -2.963   5.565 1.00 . A A . 203 LEU HA   1 1 
        4  8167 1 1 55 LEU HB2  H -15.127  -5.459   6.598 1.00 . A A . 203 LEU HB2  1 1 
        4  8168 1 1 55 LEU HB3  H -13.513  -4.912   7.009 1.00 . A A . 203 LEU HB3  1 1 
        4  8169 1 1 55 LEU HD13 H -15.520  -4.268  10.010 1.00 . A A . 203 LEU HD13 1 1 
        4  8170 1 1 55 LEU HD21 H -14.249  -1.945   7.464 1.00 . A A . 203 LEU HD21 1 1 
        4  8171 1 1 55 LEU HG   H -16.090  -3.532   7.754 1.00 . A A . 203 LEU HG   1 1 
        4  8172 1 1 55 LEU N    N -15.766  -3.409   5.061 1.00 . A A . 203 LEU N    1 1 
        4  8173 1 1 55 LEU O    O -14.738  -5.358   3.688 1.00 . A A . 203 LEU O    1 1 
        4  8174 1 1 56 THR C    C -11.023  -6.609   3.830 1.00 . A A . 204 THR C    1 1 
        4  8175 1 1 56 THR CA   C -12.142  -5.764   3.243 1.00 . A A . 204 THR CA   1 1 
        4  8176 1 1 56 THR CB   C -11.651  -4.971   1.985 1.00 . A A . 204 THR CB   1 1 
        4  8177 1 1 56 THR CG2  C -10.443  -4.125   2.314 1.00 . A A . 204 THR CG2  1 1 
        4  8178 1 1 56 THR H    H -12.030  -4.406   4.835 1.00 . A A . 204 THR H    1 1 
        4  8179 1 1 56 THR HA   H -12.945  -6.423   2.947 1.00 . A A . 204 THR HA   1 1 
        4  8180 1 1 56 THR HB   H -12.451  -4.327   1.653 1.00 . A A . 204 THR HB   1 1 
        4  8181 1 1 56 THR HG1  H -11.951  -6.586   0.924 1.00 . A A . 204 THR HG1  1 1 
        4  8182 1 1 56 THR HG23 H -10.701  -3.399   3.071 1.00 . A A . 204 THR HG23 1 1 
        4  8183 1 1 56 THR N    N -12.661  -4.886   4.251 1.00 . A A . 204 THR N    1 1 
        4  8184 1 1 56 THR O    O -10.461  -6.266   4.869 1.00 . A A . 204 THR O    1 1 
        4  8185 1 1 56 THR OG1  O -11.305  -5.868   0.920 1.00 . A A . 204 THR OG1  1 1 
        4  8186 1 1 57 TYR C    C  -9.033  -9.106   2.354 1.00 . A A . 205 TYR C    1 1 
        4  8187 1 1 57 TYR CA   C  -9.688  -8.590   3.597 1.00 . A A . 205 TYR CA   1 1 
        4  8188 1 1 57 TYR CB   C -10.225  -9.754   4.451 1.00 . A A . 205 TYR CB   1 1 
        4  8189 1 1 57 TYR CD1  C -12.566 -10.277   3.659 1.00 . A A . 205 TYR CD1  1 1 
        4  8190 1 1 57 TYR CD2  C -10.853 -11.874   3.226 1.00 . A A . 205 TYR CD2  1 1 
        4  8191 1 1 57 TYR CE1  C -13.486 -11.090   3.039 1.00 . A A . 205 TYR CE1  1 1 
        4  8192 1 1 57 TYR CE2  C -11.768 -12.694   2.606 1.00 . A A . 205 TYR CE2  1 1 
        4  8193 1 1 57 TYR CG   C -11.235 -10.652   3.765 1.00 . A A . 205 TYR CG   1 1 
        4  8194 1 1 57 TYR CZ   C -13.081 -12.299   2.514 1.00 . A A . 205 TYR CZ   1 1 
        4  8195 1 1 57 TYR H    H -11.251  -7.957   2.394 1.00 . A A . 205 TYR H    1 1 
        4  8196 1 1 57 TYR HA   H  -8.970  -8.020   4.171 1.00 . A A . 205 TYR HA   1 1 
        4  8197 1 1 57 TYR HB2  H  -9.394 -10.377   4.746 1.00 . A A . 205 TYR HB2  1 1 
        4  8198 1 1 57 TYR HB3  H -10.685  -9.353   5.342 1.00 . A A . 205 TYR HB3  1 1 
        4  8199 1 1 57 TYR HD1  H -12.879  -9.328   4.072 1.00 . A A . 205 TYR HD1  1 1 
        4  8200 1 1 57 TYR HD2  H  -9.821 -12.183   3.297 1.00 . A A . 205 TYR HD2  1 1 
        4  8201 1 1 57 TYR HE1  H -14.515 -10.771   2.964 1.00 . A A . 205 TYR HE1  1 1 
        4  8202 1 1 57 TYR HE2  H -11.450 -13.639   2.195 1.00 . A A . 205 TYR HE2  1 1 
        4  8203 1 1 57 TYR HH   H -13.835 -14.021   2.196 1.00 . A A . 205 TYR HH   1 1 
        4  8204 1 1 57 TYR N    N -10.743  -7.709   3.196 1.00 . A A . 205 TYR N    1 1 
        4  8205 1 1 57 TYR O    O  -9.677  -9.153   1.294 1.00 . A A . 205 TYR O    1 1 
        4  8206 1 1 57 TYR OH   O -13.999 -13.120   1.897 1.00 . A A . 205 TYR OH   1 1 
        4  8207 1 1 58 PHE C    C  -6.744 -11.382   1.411 1.00 . A A . 206 PHE C    1 1 
        4  8208 1 1 58 PHE CA   C  -7.127  -9.945   1.276 1.00 . A A . 206 PHE CA   1 1 
        4  8209 1 1 58 PHE CB   C  -5.868  -9.097   0.964 1.00 . A A . 206 PHE CB   1 1 
        4  8210 1 1 58 PHE CD1  C  -3.774 -10.215   1.854 1.00 . A A . 206 PHE CD1  1 1 
        4  8211 1 1 58 PHE CD2  C  -4.617  -8.308   3.005 1.00 . A A . 206 PHE CD2  1 1 
        4  8212 1 1 58 PHE CE1  C  -2.745 -10.310   2.750 1.00 . A A . 206 PHE CE1  1 1 
        4  8213 1 1 58 PHE CE2  C  -3.586  -8.405   3.902 1.00 . A A . 206 PHE CE2  1 1 
        4  8214 1 1 58 PHE CG   C  -4.734  -9.206   1.968 1.00 . A A . 206 PHE CG   1 1 
        4  8215 1 1 58 PHE CZ   C  -2.651  -9.407   3.776 1.00 . A A . 206 PHE CZ   1 1 
        4  8216 1 1 58 PHE H    H  -7.328  -9.504   3.306 1.00 . A A . 206 PHE H    1 1 
        4  8217 1 1 58 PHE HA   H  -7.806  -9.848   0.444 1.00 . A A . 206 PHE HA   1 1 
        4  8218 1 1 58 PHE HB2  H  -5.478  -9.396   0.003 1.00 . A A . 206 PHE HB2  1 1 
        4  8219 1 1 58 PHE HB3  H  -6.162  -8.059   0.903 1.00 . A A . 206 PHE HB3  1 1 
        4  8220 1 1 58 PHE HD1  H  -3.830 -10.939   1.057 1.00 . A A . 206 PHE HD1  1 1 
        4  8221 1 1 58 PHE HD2  H  -5.333  -7.513   3.126 1.00 . A A . 206 PHE HD2  1 1 
        4  8222 1 1 58 PHE HE1  H  -2.010 -11.095   2.650 1.00 . A A . 206 PHE HE1  1 1 
        4  8223 1 1 58 PHE HE2  H  -3.518  -7.691   4.709 1.00 . A A . 206 PHE HE2  1 1 
        4  8224 1 1 58 PHE HZ   H  -1.836  -9.481   4.478 1.00 . A A . 206 PHE HZ   1 1 
        4  8225 1 1 58 PHE N    N  -7.801  -9.493   2.443 1.00 . A A . 206 PHE N    1 1 
        4  8226 1 1 58 PHE O    O  -6.533 -11.890   2.525 1.00 . A A . 206 PHE O    1 1 
        4  8227 1 1 59 ILE C    C  -5.029 -13.265  -0.726 1.00 . A A . 207 ILE C    1 1 
        4  8228 1 1 59 ILE CA   C  -6.167 -13.359   0.267 1.00 . A A . 207 ILE CA   1 1 
        4  8229 1 1 59 ILE CB   C  -7.181 -14.466  -0.218 1.00 . A A . 207 ILE CB   1 1 
        4  8230 1 1 59 ILE CD1  C  -9.417 -13.214  -0.273 1.00 . A A . 207 ILE CD1  1 1 
        4  8231 1 1 59 ILE CG1  C  -8.596 -14.290   0.374 1.00 . A A . 207 ILE CG1  1 1 
        4  8232 1 1 59 ILE CG2  C  -6.665 -15.830   0.203 1.00 . A A . 207 ILE CG2  1 1 
        4  8233 1 1 59 ILE H    H  -7.046 -11.633  -0.516 1.00 . A A . 207 ILE H    1 1 
        4  8234 1 1 59 ILE HA   H  -5.792 -13.584   1.252 1.00 . A A . 207 ILE HA   1 1 
        4  8235 1 1 59 ILE HB   H  -7.231 -14.437  -1.296 1.00 . A A . 207 ILE HB   1 1 
        4  8236 1 1 59 ILE HD11 H  -9.537 -13.445  -1.322 1.00 . A A . 207 ILE HD11 1 1 
        4  8237 1 1 59 ILE HG12 H  -9.159 -15.208   0.317 1.00 . A A . 207 ILE HG12 1 1 
        4  8238 1 1 59 ILE HG23 H  -6.604 -15.855   1.283 1.00 . A A . 207 ILE HG23 1 1 
        4  8239 1 1 59 ILE N    N  -6.699 -12.049   0.306 1.00 . A A . 207 ILE N    1 1 
        4  8240 1 1 59 ILE O    O  -5.258 -12.926  -1.895 1.00 . A A . 207 ILE O    1 1 
        4  8241 1 1 60 SER C    C  -2.344 -14.550  -1.970 1.00 . A A . 208 SER C    1 1 
        4  8242 1 1 60 SER CA   C  -2.684 -13.324  -1.150 1.00 . A A . 208 SER CA   1 1 
        4  8243 1 1 60 SER CB   C  -1.471 -12.863  -0.325 1.00 . A A . 208 SER CB   1 1 
        4  8244 1 1 60 SER H    H  -3.723 -13.862   0.621 1.00 . A A . 208 SER H    1 1 
        4  8245 1 1 60 SER HA   H  -2.936 -12.529  -1.835 1.00 . A A . 208 SER HA   1 1 
        4  8246 1 1 60 SER HB2  H  -1.705 -11.908   0.123 1.00 . A A . 208 SER HB2  1 1 
        4  8247 1 1 60 SER HB3  H  -1.242 -13.591   0.437 1.00 . A A . 208 SER HB3  1 1 
        4  8248 1 1 60 SER HG   H   0.008 -13.511  -1.467 1.00 . A A . 208 SER HG   1 1 
        4  8249 1 1 60 SER N    N  -3.836 -13.525  -0.294 1.00 . A A . 208 SER N    1 1 
        4  8250 1 1 60 SER O    O  -2.691 -15.664  -1.613 1.00 . A A . 208 SER O    1 1 
        4  8251 1 1 60 SER OG   O  -0.324 -12.665  -1.140 1.00 . A A . 208 SER OG   1 1 
        4  8252 1 1 61 LYS C    C   0.092 -15.934  -3.283 1.00 . A A . 209 LYS C    1 1 
        4  8253 1 1 61 LYS CA   C  -1.190 -15.388  -3.910 1.00 . A A . 209 LYS CA   1 1 
        4  8254 1 1 61 LYS CB   C  -0.955 -14.922  -5.369 1.00 . A A . 209 LYS CB   1 1 
        4  8255 1 1 61 LYS CD   C  -3.272 -13.905  -5.703 1.00 . A A . 209 LYS CD   1 1 
        4  8256 1 1 61 LYS CE   C  -4.529 -13.968  -6.544 1.00 . A A . 209 LYS CE   1 1 
        4  8257 1 1 61 LYS CG   C  -2.214 -14.847  -6.240 1.00 . A A . 209 LYS CG   1 1 
        4  8258 1 1 61 LYS H    H  -1.560 -13.392  -3.382 1.00 . A A . 209 LYS H    1 1 
        4  8259 1 1 61 LYS HA   H  -1.928 -16.177  -3.903 1.00 . A A . 209 LYS HA   1 1 
        4  8260 1 1 61 LYS HB2  H  -0.509 -13.939  -5.350 1.00 . A A . 209 LYS HB2  1 1 
        4  8261 1 1 61 LYS HB3  H  -0.264 -15.607  -5.837 1.00 . A A . 209 LYS HB3  1 1 
        4  8262 1 1 61 LYS HD2  H  -3.508 -14.184  -4.686 1.00 . A A . 209 LYS HD2  1 1 
        4  8263 1 1 61 LYS HD3  H  -2.887 -12.896  -5.722 1.00 . A A . 209 LYS HD3  1 1 
        4  8264 1 1 61 LYS HE2  H  -4.877 -14.990  -6.558 1.00 . A A . 209 LYS HE2  1 1 
        4  8265 1 1 61 LYS HE3  H  -5.283 -13.350  -6.085 1.00 . A A . 209 LYS HE3  1 1 
        4  8266 1 1 61 LYS HG2  H  -1.935 -14.509  -7.226 1.00 . A A . 209 LYS HG2  1 1 
        4  8267 1 1 61 LYS HG3  H  -2.632 -15.841  -6.314 1.00 . A A . 209 LYS HG3  1 1 
        4  8268 1 1 61 LYS HZ1  H  -5.170 -13.632  -8.502 1.00 . A A . 209 LYS HZ1  1 1 
        4  8269 1 1 61 LYS HZ2  H  -3.554 -14.060  -8.399 1.00 . A A . 209 LYS HZ2  1 1 
        4  8270 1 1 61 LYS HZ3  H  -4.052 -12.509  -7.965 1.00 . A A . 209 LYS HZ3  1 1 
        4  8271 1 1 61 LYS N    N  -1.707 -14.322  -3.092 1.00 . A A . 209 LYS N    1 1 
        4  8272 1 1 61 LYS NZ   N  -4.307 -13.517  -7.934 1.00 . A A . 209 LYS NZ   1 1 
        4  8273 1 1 61 LYS O    O   0.778 -15.199  -2.545 1.00 . A A . 209 LYS O    1 1 
        4  8274 1 1 62 PRO C    C   2.906 -17.191  -3.438 1.00 . A A . 210 PRO C    1 1 
        4  8275 1 1 62 PRO CA   C   1.608 -17.855  -2.964 1.00 . A A . 210 PRO CA   1 1 
        4  8276 1 1 62 PRO CB   C   1.528 -19.300  -3.468 1.00 . A A . 210 PRO CB   1 1 
        4  8277 1 1 62 PRO CD   C  -0.370 -18.164  -4.341 1.00 . A A . 210 PRO CD   1 1 
        4  8278 1 1 62 PRO CG   C   0.611 -19.251  -4.634 1.00 . A A . 210 PRO CG   1 1 
        4  8279 1 1 62 PRO HA   H   1.584 -17.843  -1.884 1.00 . A A . 210 PRO HA   1 1 
        4  8280 1 1 62 PRO HB2  H   2.516 -19.629  -3.750 1.00 . A A . 210 PRO HB2  1 1 
        4  8281 1 1 62 PRO HB3  H   1.140 -19.937  -2.686 1.00 . A A . 210 PRO HB3  1 1 
        4  8282 1 1 62 PRO HD2  H  -0.708 -17.699  -5.256 1.00 . A A . 210 PRO HD2  1 1 
        4  8283 1 1 62 PRO HD3  H  -1.209 -18.551  -3.782 1.00 . A A . 210 PRO HD3  1 1 
        4  8284 1 1 62 PRO HG2  H   1.171 -19.026  -5.530 1.00 . A A . 210 PRO HG2  1 1 
        4  8285 1 1 62 PRO HG3  H   0.107 -20.200  -4.731 1.00 . A A . 210 PRO HG3  1 1 
        4  8286 1 1 62 PRO N    N   0.413 -17.220  -3.521 1.00 . A A . 210 PRO N    1 1 
        4  8287 1 1 62 PRO O    O   3.250 -17.221  -4.637 1.00 . A A . 210 PRO O    1 1 
        4  8288 1 1 63 THR C    C   5.953 -16.670  -2.014 1.00 . A A . 211 THR C    1 1 
        4  8289 1 1 63 THR CA   C   4.837 -15.927  -2.781 1.00 . A A . 211 THR CA   1 1 
        4  8290 1 1 63 THR CB   C   4.735 -14.437  -2.309 1.00 . A A . 211 THR CB   1 1 
        4  8291 1 1 63 THR CG2  C   4.550 -14.366  -0.789 1.00 . A A . 211 THR CG2  1 1 
        4  8292 1 1 63 THR H    H   3.264 -16.611  -1.591 1.00 . A A . 211 THR H    1 1 
        4  8293 1 1 63 THR HA   H   5.031 -15.958  -3.843 1.00 . A A . 211 THR HA   1 1 
        4  8294 1 1 63 THR HB   H   3.872 -13.995  -2.785 1.00 . A A . 211 THR HB   1 1 
        4  8295 1 1 63 THR HG1  H   5.644 -12.755  -2.751 1.00 . A A . 211 THR HG1  1 1 
        4  8296 1 1 63 THR HG23 H   5.363 -14.901  -0.321 1.00 . A A . 211 THR HG23 1 1 
        4  8297 1 1 63 THR N    N   3.598 -16.596  -2.513 1.00 . A A . 211 THR N    1 1 
        4  8298 1 1 63 THR O    O   5.733 -17.774  -1.533 1.00 . A A . 211 THR O    1 1 
        4  8299 1 1 63 THR OG1  O   5.907 -13.683  -2.696 1.00 . A A . 211 THR OG1  1 1 
        4  8300 1 1 64 SER C    C   8.053 -16.374   0.315 1.00 . A A . 212 SER C    1 1 
        4  8301 1 1 64 SER CA   C   8.197 -16.688  -1.179 1.00 . A A . 212 SER CA   1 1 
        4  8302 1 1 64 SER CB   C   9.530 -16.181  -1.725 1.00 . A A . 212 SER CB   1 1 
        4  8303 1 1 64 SER H    H   7.244 -15.209  -2.321 1.00 . A A . 212 SER H    1 1 
        4  8304 1 1 64 SER HA   H   8.139 -17.757  -1.323 1.00 . A A . 212 SER HA   1 1 
        4  8305 1 1 64 SER HB2  H  10.335 -16.551  -1.108 1.00 . A A . 212 SER HB2  1 1 
        4  8306 1 1 64 SER HB3  H   9.660 -16.533  -2.737 1.00 . A A . 212 SER HB3  1 1 
        4  8307 1 1 64 SER HG   H  10.203 -14.504  -2.411 1.00 . A A . 212 SER HG   1 1 
        4  8308 1 1 64 SER N    N   7.113 -16.088  -1.912 1.00 . A A . 212 SER N    1 1 
        4  8309 1 1 64 SER O    O   7.428 -15.371   0.683 1.00 . A A . 212 SER O    1 1 
        4  8310 1 1 64 SER OG   O   9.586 -14.767  -1.718 1.00 . A A . 212 SER OG   1 1 
        4  8311 1 1 65 ASP C    C   9.138 -15.720   3.073 1.00 . A A . 213 ASP C    1 1 
        4  8312 1 1 65 ASP CA   C   8.550 -17.061   2.632 1.00 . A A . 213 ASP CA   1 1 
        4  8313 1 1 65 ASP CB   C   9.268 -18.209   3.340 1.00 . A A . 213 ASP CB   1 1 
        4  8314 1 1 65 ASP CG   C   9.160 -18.144   4.850 1.00 . A A . 213 ASP CG   1 1 
        4  8315 1 1 65 ASP H    H   9.097 -18.004   0.799 1.00 . A A . 213 ASP H    1 1 
        4  8316 1 1 65 ASP HA   H   7.503 -17.092   2.898 1.00 . A A . 213 ASP HA   1 1 
        4  8317 1 1 65 ASP HB2  H   8.841 -19.143   3.015 1.00 . A A . 213 ASP HB2  1 1 
        4  8318 1 1 65 ASP HB3  H  10.313 -18.183   3.071 1.00 . A A . 213 ASP HB3  1 1 
        4  8319 1 1 65 ASP N    N   8.621 -17.226   1.167 1.00 . A A . 213 ASP N    1 1 
        4  8320 1 1 65 ASP O    O   8.639 -15.093   3.992 1.00 . A A . 213 ASP O    1 1 
        4  8321 1 1 65 ASP OD1  O   8.151 -18.650   5.410 1.00 . A A . 213 ASP OD1  1 1 
        4  8322 1 1 65 ASP OD2  O  10.082 -17.624   5.505 1.00 . A A . 213 ASP OD2  1 1 
        4  8323 1 1 66 ALA C    C   9.888 -12.834   2.447 1.00 . A A . 214 ALA C    1 1 
        4  8324 1 1 66 ALA CA   C  10.846 -14.017   2.656 1.00 . A A . 214 ALA CA   1 1 
        4  8325 1 1 66 ALA CB   C  12.072 -13.871   1.776 1.00 . A A . 214 ALA CB   1 1 
        4  8326 1 1 66 ALA H    H  10.550 -15.900   1.717 1.00 . A A . 214 ALA H    1 1 
        4  8327 1 1 66 ALA HA   H  11.165 -14.016   3.688 1.00 . A A . 214 ALA HA   1 1 
        4  8328 1 1 66 ALA HB1  H  12.736 -14.708   1.941 1.00 . A A . 214 ALA HB1  1 1 
        4  8329 1 1 66 ALA HB2  H  12.583 -12.951   2.018 1.00 . A A . 214 ALA HB2  1 1 
        4  8330 1 1 66 ALA HB3  H  11.769 -13.854   0.739 1.00 . A A . 214 ALA HB3  1 1 
        4  8331 1 1 66 ALA N    N  10.191 -15.298   2.398 1.00 . A A . 214 ALA N    1 1 
        4  8332 1 1 66 ALA O    O   9.935 -11.846   3.179 1.00 . A A . 214 ALA O    1 1 
        4  8333 1 1 67 GLN C    C   6.919 -12.060   2.203 1.00 . A A . 215 GLN C    1 1 
        4  8334 1 1 67 GLN CA   C   8.039 -11.888   1.202 1.00 . A A . 215 GLN CA   1 1 
        4  8335 1 1 67 GLN CB   C   7.456 -12.020  -0.193 1.00 . A A . 215 GLN CB   1 1 
        4  8336 1 1 67 GLN CD   C   9.028 -10.496  -1.509 1.00 . A A . 215 GLN CD   1 1 
        4  8337 1 1 67 GLN CG   C   8.425 -11.878  -1.353 1.00 . A A . 215 GLN CG   1 1 
        4  8338 1 1 67 GLN H    H   9.082 -13.692   0.832 1.00 . A A . 215 GLN H    1 1 
        4  8339 1 1 67 GLN HA   H   8.497 -10.920   1.322 1.00 . A A . 215 GLN HA   1 1 
        4  8340 1 1 67 GLN HB2  H   6.997 -12.995  -0.272 1.00 . A A . 215 GLN HB2  1 1 
        4  8341 1 1 67 GLN HB3  H   6.679 -11.280  -0.306 1.00 . A A . 215 GLN HB3  1 1 
        4  8342 1 1 67 GLN HE21 H   9.538  -9.215  -2.971 1.00 . A A . 215 GLN HE21 1 1 
        4  8343 1 1 67 GLN HG2  H   9.233 -12.579  -1.210 1.00 . A A . 215 GLN HG2  1 1 
        4  8344 1 1 67 GLN HG3  H   7.898 -12.131  -2.261 1.00 . A A . 215 GLN HG3  1 1 
        4  8345 1 1 67 GLN N    N   9.042 -12.921   1.437 1.00 . A A . 215 GLN N    1 1 
        4  8346 1 1 67 GLN NE2  N   9.190 -10.104  -2.740 1.00 . A A . 215 GLN NE2  1 1 
        4  8347 1 1 67 GLN O    O   6.502 -11.115   2.871 1.00 . A A . 215 GLN O    1 1 
        4  8348 1 1 67 GLN OE1  O   9.267  -9.765  -0.541 1.00 . A A . 215 GLN OE1  1 1 
        4  8349 1 1 68 LEU C    C   5.591 -13.250   4.596 1.00 . A A . 216 LEU C    1 1 
        4  8350 1 1 68 LEU CA   C   5.400 -13.733   3.180 1.00 . A A . 216 LEU CA   1 1 
        4  8351 1 1 68 LEU CB   C   5.390 -15.263   3.195 1.00 . A A . 216 LEU CB   1 1 
        4  8352 1 1 68 LEU CD1  C   3.078 -15.669   3.972 1.00 . A A . 216 LEU CD1  1 1 
        4  8353 1 1 68 LEU CD2  C   4.801 -17.405   4.310 1.00 . A A . 216 LEU CD2  1 1 
        4  8354 1 1 68 LEU CG   C   4.516 -15.932   4.236 1.00 . A A . 216 LEU CG   1 1 
        4  8355 1 1 68 LEU H    H   6.906 -13.985   1.745 1.00 . A A . 216 LEU H    1 1 
        4  8356 1 1 68 LEU HA   H   4.453 -13.405   2.784 1.00 . A A . 216 LEU HA   1 1 
        4  8357 1 1 68 LEU HB2  H   5.039 -15.600   2.228 1.00 . A A . 216 LEU HB2  1 1 
        4  8358 1 1 68 LEU HB3  H   6.406 -15.588   3.343 1.00 . A A . 216 LEU HB3  1 1 
        4  8359 1 1 68 LEU HD13 H   2.792 -16.048   3.002 1.00 . A A . 216 LEU HD13 1 1 
        4  8360 1 1 68 LEU HD21 H   4.670 -17.851   3.336 1.00 . A A . 216 LEU HD21 1 1 
        4  8361 1 1 68 LEU HG   H   4.750 -15.503   5.198 1.00 . A A . 216 LEU HG   1 1 
        4  8362 1 1 68 LEU N    N   6.477 -13.303   2.307 1.00 . A A . 216 LEU N    1 1 
        4  8363 1 1 68 LEU O    O   4.646 -12.766   5.228 1.00 . A A . 216 LEU O    1 1 
        4  8364 1 1 69 LYS C    C   6.772 -11.604   6.760 1.00 . A A . 217 LYS C    1 1 
        4  8365 1 1 69 LYS CA   C   7.111 -13.055   6.441 1.00 . A A . 217 LYS CA   1 1 
        4  8366 1 1 69 LYS CB   C   8.571 -13.408   6.792 1.00 . A A . 217 LYS CB   1 1 
        4  8367 1 1 69 LYS CD   C  11.048 -12.949   6.603 1.00 . A A . 217 LYS CD   1 1 
        4  8368 1 1 69 LYS CE   C  11.230 -13.128   8.121 1.00 . A A . 217 LYS CE   1 1 
        4  8369 1 1 69 LYS CG   C   9.640 -12.475   6.233 1.00 . A A . 217 LYS CG   1 1 
        4  8370 1 1 69 LYS H    H   7.518 -13.714   4.494 1.00 . A A . 217 LYS H    1 1 
        4  8371 1 1 69 LYS HA   H   6.460 -13.660   7.047 1.00 . A A . 217 LYS HA   1 1 
        4  8372 1 1 69 LYS HB2  H   8.691 -13.451   7.861 1.00 . A A . 217 LYS HB2  1 1 
        4  8373 1 1 69 LYS HB3  H   8.762 -14.391   6.374 1.00 . A A . 217 LYS HB3  1 1 
        4  8374 1 1 69 LYS HD2  H  11.235 -13.896   6.122 1.00 . A A . 217 LYS HD2  1 1 
        4  8375 1 1 69 LYS HD3  H  11.762 -12.221   6.249 1.00 . A A . 217 LYS HD3  1 1 
        4  8376 1 1 69 LYS HE2  H  10.565 -13.901   8.477 1.00 . A A . 217 LYS HE2  1 1 
        4  8377 1 1 69 LYS HE3  H  12.247 -13.446   8.298 1.00 . A A . 217 LYS HE3  1 1 
        4  8378 1 1 69 LYS HG2  H   9.546 -12.426   5.155 1.00 . A A . 217 LYS HG2  1 1 
        4  8379 1 1 69 LYS HG3  H   9.482 -11.489   6.644 1.00 . A A . 217 LYS HG3  1 1 
        4  8380 1 1 69 LYS HZ1  H  10.007 -11.508   8.792 1.00 . A A . 217 LYS HZ1  1 1 
        4  8381 1 1 69 LYS HZ2  H  11.632 -11.133   8.592 1.00 . A A . 217 LYS HZ2  1 1 
        4  8382 1 1 69 LYS HZ3  H  11.139 -12.050   9.900 1.00 . A A . 217 LYS HZ3  1 1 
        4  8383 1 1 69 LYS N    N   6.806 -13.374   5.083 1.00 . A A . 217 LYS N    1 1 
        4  8384 1 1 69 LYS NZ   N  10.980 -11.881   8.887 1.00 . A A . 217 LYS NZ   1 1 
        4  8385 1 1 69 LYS O    O   6.115 -11.330   7.756 1.00 . A A . 217 LYS O    1 1 
        4  8386 1 1 70 ALA C    C   5.455  -8.926   6.065 1.00 . A A . 218 ALA C    1 1 
        4  8387 1 1 70 ALA CA   C   6.929  -9.282   6.070 1.00 . A A . 218 ALA CA   1 1 
        4  8388 1 1 70 ALA CB   C   7.687  -8.474   5.037 1.00 . A A . 218 ALA CB   1 1 
        4  8389 1 1 70 ALA H    H   7.528 -11.000   5.011 1.00 . A A . 218 ALA H    1 1 
        4  8390 1 1 70 ALA HA   H   7.329  -9.047   7.045 1.00 . A A . 218 ALA HA   1 1 
        4  8391 1 1 70 ALA HB1  H   7.585  -7.421   5.252 1.00 . A A . 218 ALA HB1  1 1 
        4  8392 1 1 70 ALA HB2  H   7.283  -8.684   4.059 1.00 . A A . 218 ALA HB2  1 1 
        4  8393 1 1 70 ALA HB3  H   8.730  -8.755   5.062 1.00 . A A . 218 ALA HB3  1 1 
        4  8394 1 1 70 ALA N    N   7.131 -10.700   5.856 1.00 . A A . 218 ALA N    1 1 
        4  8395 1 1 70 ALA O    O   5.029  -8.010   6.776 1.00 . A A . 218 ALA O    1 1 
        4  8396 1 1 71 MET C    C   2.578  -9.864   6.508 1.00 . A A . 219 MET C    1 1 
        4  8397 1 1 71 MET CA   C   3.247  -9.455   5.192 1.00 . A A . 219 MET CA   1 1 
        4  8398 1 1 71 MET CB   C   2.682 -10.283   4.039 1.00 . A A . 219 MET CB   1 1 
        4  8399 1 1 71 MET CE   C   0.727  -7.355   4.089 1.00 . A A . 219 MET CE   1 1 
        4  8400 1 1 71 MET CG   C   1.160 -10.153   3.739 1.00 . A A . 219 MET CG   1 1 
        4  8401 1 1 71 MET H    H   5.103 -10.376   4.759 1.00 . A A . 219 MET H    1 1 
        4  8402 1 1 71 MET HA   H   3.085  -8.408   4.998 1.00 . A A . 219 MET HA   1 1 
        4  8403 1 1 71 MET HB2  H   3.214  -9.999   3.142 1.00 . A A . 219 MET HB2  1 1 
        4  8404 1 1 71 MET HB3  H   2.899 -11.321   4.240 1.00 . A A . 219 MET HB3  1 1 
        4  8405 1 1 71 MET HE1  H   1.734  -7.227   4.453 1.00 . A A . 219 MET HE1  1 1 
        4  8406 1 1 71 MET HE2  H   0.049  -7.597   4.893 1.00 . A A . 219 MET HE2  1 1 
        4  8407 1 1 71 MET HE3  H   0.392  -6.443   3.617 1.00 . A A . 219 MET HE3  1 1 
        4  8408 1 1 71 MET HG2  H   0.842 -10.992   3.141 1.00 . A A . 219 MET HG2  1 1 
        4  8409 1 1 71 MET HG3  H   0.639 -10.196   4.684 1.00 . A A . 219 MET HG3  1 1 
        4  8410 1 1 71 MET N    N   4.682  -9.664   5.290 1.00 . A A . 219 MET N    1 1 
        4  8411 1 1 71 MET O    O   1.742  -9.136   7.033 1.00 . A A . 219 MET O    1 1 
        4  8412 1 1 71 MET SD   S   0.635  -8.637   2.863 1.00 . A A . 219 MET SD   1 1 
        4  8413 1 1 72 LYS C    C   2.719 -10.571   9.410 1.00 . A A . 220 LYS C    1 1 
        4  8414 1 1 72 LYS CA   C   2.408 -11.537   8.311 1.00 . A A . 220 LYS CA   1 1 
        4  8415 1 1 72 LYS CB   C   3.033 -12.853   8.727 1.00 . A A . 220 LYS CB   1 1 
        4  8416 1 1 72 LYS CD   C   3.564 -15.236   8.290 1.00 . A A . 220 LYS CD   1 1 
        4  8417 1 1 72 LYS CE   C   4.969 -15.111   8.860 1.00 . A A . 220 LYS CE   1 1 
        4  8418 1 1 72 LYS CG   C   3.040 -13.929   7.705 1.00 . A A . 220 LYS CG   1 1 
        4  8419 1 1 72 LYS H    H   3.666 -11.548   6.574 1.00 . A A . 220 LYS H    1 1 
        4  8420 1 1 72 LYS HA   H   1.341 -11.659   8.205 1.00 . A A . 220 LYS HA   1 1 
        4  8421 1 1 72 LYS HB2  H   4.061 -12.637   8.949 1.00 . A A . 220 LYS HB2  1 1 
        4  8422 1 1 72 LYS HB3  H   2.539 -13.213   9.616 1.00 . A A . 220 LYS HB3  1 1 
        4  8423 1 1 72 LYS HD2  H   2.904 -15.541   9.086 1.00 . A A . 220 LYS HD2  1 1 
        4  8424 1 1 72 LYS HD3  H   3.561 -15.990   7.516 1.00 . A A . 220 LYS HD3  1 1 
        4  8425 1 1 72 LYS HE2  H   5.652 -14.960   8.042 1.00 . A A . 220 LYS HE2  1 1 
        4  8426 1 1 72 LYS HE3  H   5.022 -14.288   9.555 1.00 . A A . 220 LYS HE3  1 1 
        4  8427 1 1 72 LYS HG2  H   2.022 -14.046   7.365 1.00 . A A . 220 LYS HG2  1 1 
        4  8428 1 1 72 LYS HG3  H   3.681 -13.585   6.905 1.00 . A A . 220 LYS HG3  1 1 
        4  8429 1 1 72 LYS HZ1  H   4.771 -16.532  10.359 1.00 . A A . 220 LYS HZ1  1 1 
        4  8430 1 1 72 LYS HZ2  H   6.358 -16.241   9.914 1.00 . A A . 220 LYS HZ2  1 1 
        4  8431 1 1 72 LYS HZ3  H   5.369 -17.158   8.893 1.00 . A A . 220 LYS HZ3  1 1 
        4  8432 1 1 72 LYS N    N   2.976 -11.029   7.046 1.00 . A A . 220 LYS N    1 1 
        4  8433 1 1 72 LYS NZ   N   5.391 -16.347   9.545 1.00 . A A . 220 LYS NZ   1 1 
        4  8434 1 1 72 LYS O    O   1.833 -10.141  10.154 1.00 . A A . 220 LYS O    1 1 
        4  8435 1 1 73 GLU C    C   3.731  -8.004  10.461 1.00 . A A . 221 GLU C    1 1 
        4  8436 1 1 73 GLU CA   C   4.506  -9.309  10.500 1.00 . A A . 221 GLU CA   1 1 
        4  8437 1 1 73 GLU CB   C   6.000  -9.055  10.287 1.00 . A A . 221 GLU CB   1 1 
        4  8438 1 1 73 GLU CD   C   8.334 -10.016  10.202 1.00 . A A . 221 GLU CD   1 1 
        4  8439 1 1 73 GLU CG   C   6.875 -10.286  10.478 1.00 . A A . 221 GLU CG   1 1 
        4  8440 1 1 73 GLU H    H   4.630 -10.634   8.852 1.00 . A A . 221 GLU H    1 1 
        4  8441 1 1 73 GLU HA   H   4.365  -9.767  11.467 1.00 . A A . 221 GLU HA   1 1 
        4  8442 1 1 73 GLU HB2  H   6.147  -8.686   9.282 1.00 . A A . 221 GLU HB2  1 1 
        4  8443 1 1 73 GLU HB3  H   6.314  -8.299  10.987 1.00 . A A . 221 GLU HB3  1 1 
        4  8444 1 1 73 GLU HG2  H   6.782 -10.625  11.499 1.00 . A A . 221 GLU HG2  1 1 
        4  8445 1 1 73 GLU HG3  H   6.534 -11.065   9.811 1.00 . A A . 221 GLU HG3  1 1 
        4  8446 1 1 73 GLU N    N   4.002 -10.230   9.497 1.00 . A A . 221 GLU N    1 1 
        4  8447 1 1 73 GLU O    O   3.366  -7.464  11.490 1.00 . A A . 221 GLU O    1 1 
        4  8448 1 1 73 GLU OE1  O   9.014  -9.460  11.078 1.00 . A A . 221 GLU OE1  1 1 
        4  8449 1 1 73 GLU OE2  O   8.827 -10.340   9.098 1.00 . A A . 221 GLU OE2  1 1 
        4  8450 1 1 74 TYR C    C   1.272  -6.428   9.645 1.00 . A A . 222 TYR C    1 1 
        4  8451 1 1 74 TYR CA   C   2.674  -6.311   9.050 1.00 . A A . 222 TYR CA   1 1 
        4  8452 1 1 74 TYR CB   C   2.595  -6.016   7.543 1.00 . A A . 222 TYR CB   1 1 
        4  8453 1 1 74 TYR CD1  C   0.368  -5.034   6.946 1.00 . A A . 222 TYR CD1  1 1 
        4  8454 1 1 74 TYR CD2  C   2.230  -3.579   7.079 1.00 . A A . 222 TYR CD2  1 1 
        4  8455 1 1 74 TYR CE1  C  -0.445  -3.993   6.627 1.00 . A A . 222 TYR CE1  1 1 
        4  8456 1 1 74 TYR CE2  C   1.420  -2.520   6.755 1.00 . A A . 222 TYR CE2  1 1 
        4  8457 1 1 74 TYR CG   C   1.719  -4.851   7.181 1.00 . A A . 222 TYR CG   1 1 
        4  8458 1 1 74 TYR CZ   C   0.082  -2.731   6.530 1.00 . A A . 222 TYR CZ   1 1 
        4  8459 1 1 74 TYR H    H   3.713  -8.101   8.494 1.00 . A A . 222 TYR H    1 1 
        4  8460 1 1 74 TYR HA   H   3.138  -5.469   9.552 1.00 . A A . 222 TYR HA   1 1 
        4  8461 1 1 74 TYR HB2  H   3.588  -5.811   7.170 1.00 . A A . 222 TYR HB2  1 1 
        4  8462 1 1 74 TYR HB3  H   2.209  -6.892   7.041 1.00 . A A . 222 TYR HB3  1 1 
        4  8463 1 1 74 TYR HD1  H  -0.042  -6.030   7.024 1.00 . A A . 222 TYR HD1  1 1 
        4  8464 1 1 74 TYR HD2  H   3.284  -3.420   7.258 1.00 . A A . 222 TYR HD2  1 1 
        4  8465 1 1 74 TYR HE1  H  -1.492  -4.193   6.466 1.00 . A A . 222 TYR HE1  1 1 
        4  8466 1 1 74 TYR HE2  H   1.829  -1.526   6.681 1.00 . A A . 222 TYR HE2  1 1 
        4  8467 1 1 74 TYR HH   H  -0.225  -1.073   5.630 1.00 . A A . 222 TYR HH   1 1 
        4  8468 1 1 74 TYR N    N   3.429  -7.550   9.261 1.00 . A A . 222 TYR N    1 1 
        4  8469 1 1 74 TYR O    O   0.833  -5.559  10.397 1.00 . A A . 222 TYR O    1 1 
        4  8470 1 1 74 TYR OH   O  -0.728  -1.672   6.207 1.00 . A A . 222 TYR OH   1 1 
        4  8471 1 1 75 LEU C    C  -0.805  -7.844  11.288 1.00 . A A . 223 LEU C    1 1 
        4  8472 1 1 75 LEU CA   C  -0.765  -7.746   9.778 1.00 . A A . 223 LEU CA   1 1 
        4  8473 1 1 75 LEU CB   C  -1.278  -9.034   9.166 1.00 . A A . 223 LEU CB   1 1 
        4  8474 1 1 75 LEU CD1  C  -1.660 -10.457   7.175 1.00 . A A . 223 LEU CD1  1 1 
        4  8475 1 1 75 LEU CD2  C  -2.103  -8.036   7.036 1.00 . A A . 223 LEU CD2  1 1 
        4  8476 1 1 75 LEU CG   C  -1.228  -9.100   7.647 1.00 . A A . 223 LEU CG   1 1 
        4  8477 1 1 75 LEU H    H   1.023  -8.183   8.751 1.00 . A A . 223 LEU H    1 1 
        4  8478 1 1 75 LEU HA   H  -1.391  -6.928   9.454 1.00 . A A . 223 LEU HA   1 1 
        4  8479 1 1 75 LEU HB2  H  -0.689  -9.848   9.562 1.00 . A A . 223 LEU HB2  1 1 
        4  8480 1 1 75 LEU HB3  H  -2.302  -9.173   9.475 1.00 . A A . 223 LEU HB3  1 1 
        4  8481 1 1 75 LEU HD13 H  -1.573 -10.528   6.101 1.00 . A A . 223 LEU HD13 1 1 
        4  8482 1 1 75 LEU HD21 H  -1.964  -8.056   5.966 1.00 . A A . 223 LEU HD21 1 1 
        4  8483 1 1 75 LEU HG   H  -0.212  -8.936   7.317 1.00 . A A . 223 LEU HG   1 1 
        4  8484 1 1 75 LEU N    N   0.597  -7.506   9.323 1.00 . A A . 223 LEU N    1 1 
        4  8485 1 1 75 LEU O    O  -1.756  -7.398  11.930 1.00 . A A . 223 LEU O    1 1 
        4  8486 1 1 76 ASP C    C   0.642  -7.200  13.936 1.00 . A A . 224 ASP C    1 1 
        4  8487 1 1 76 ASP CA   C   0.375  -8.547  13.280 1.00 . A A . 224 ASP CA   1 1 
        4  8488 1 1 76 ASP CB   C   1.479  -9.534  13.615 1.00 . A A . 224 ASP CB   1 1 
        4  8489 1 1 76 ASP CG   C   1.649  -9.741  15.097 1.00 . A A . 224 ASP CG   1 1 
        4  8490 1 1 76 ASP H    H   0.950  -8.759  11.260 1.00 . A A . 224 ASP H    1 1 
        4  8491 1 1 76 ASP HA   H  -0.562  -8.931  13.658 1.00 . A A . 224 ASP HA   1 1 
        4  8492 1 1 76 ASP HB2  H   1.235 -10.475  13.151 1.00 . A A . 224 ASP HB2  1 1 
        4  8493 1 1 76 ASP HB3  H   2.411  -9.170  13.203 1.00 . A A . 224 ASP HB3  1 1 
        4  8494 1 1 76 ASP N    N   0.244  -8.406  11.845 1.00 . A A . 224 ASP N    1 1 
        4  8495 1 1 76 ASP O    O   0.199  -6.939  15.053 1.00 . A A . 224 ASP O    1 1 
        4  8496 1 1 76 ASP OD1  O   0.803 -10.418  15.716 1.00 . A A . 224 ASP OD1  1 1 
        4  8497 1 1 76 ASP OD2  O   2.644  -9.261  15.663 1.00 . A A . 224 ASP OD2  1 1 
        4  8498 1 1 77 ARG C    C   0.345  -4.159  13.691 1.00 . A A . 225 ARG C    1 1 
        4  8499 1 1 77 ARG CA   C   1.611  -4.981  13.717 1.00 . A A . 225 ARG CA   1 1 
        4  8500 1 1 77 ARG CB   C   2.704  -4.287  12.892 1.00 . A A . 225 ARG CB   1 1 
        4  8501 1 1 77 ARG CD   C   4.606  -5.014  14.362 1.00 . A A . 225 ARG CD   1 1 
        4  8502 1 1 77 ARG CG   C   4.064  -4.968  12.950 1.00 . A A . 225 ARG CG   1 1 
        4  8503 1 1 77 ARG CZ   C   4.976  -3.392  16.206 1.00 . A A . 225 ARG CZ   1 1 
        4  8504 1 1 77 ARG H    H   1.646  -6.586  12.325 1.00 . A A . 225 ARG H    1 1 
        4  8505 1 1 77 ARG HA   H   1.936  -5.069  14.742 1.00 . A A . 225 ARG HA   1 1 
        4  8506 1 1 77 ARG HB2  H   2.392  -4.256  11.858 1.00 . A A . 225 ARG HB2  1 1 
        4  8507 1 1 77 ARG HB3  H   2.815  -3.276  13.252 1.00 . A A . 225 ARG HB3  1 1 
        4  8508 1 1 77 ARG HD2  H   3.914  -5.550  14.992 1.00 . A A . 225 ARG HD2  1 1 
        4  8509 1 1 77 ARG HD3  H   5.551  -5.537  14.348 1.00 . A A . 225 ARG HD3  1 1 
        4  8510 1 1 77 ARG HE   H   4.858  -2.975  14.215 1.00 . A A . 225 ARG HE   1 1 
        4  8511 1 1 77 ARG HG2  H   3.961  -5.978  12.581 1.00 . A A . 225 ARG HG2  1 1 
        4  8512 1 1 77 ARG HG3  H   4.755  -4.427  12.320 1.00 . A A . 225 ARG HG3  1 1 
        4  8513 1 1 77 ARG HH12 H   4.998  -4.141  18.099 1.00 . A A . 225 ARG HH12 1 1 
        4  8514 1 1 77 ARG HH21 H   5.366  -1.922  17.556 1.00 . A A . 225 ARG HH21 1 1 
        4  8515 1 1 77 ARG N    N   1.329  -6.324  13.219 1.00 . A A . 225 ARG N    1 1 
        4  8516 1 1 77 ARG NE   N   4.814  -3.676  14.906 1.00 . A A . 225 ARG NE   1 1 
        4  8517 1 1 77 ARG NH1  N   4.858  -4.353  17.127 1.00 . A A . 225 ARG NH1  1 1 
        4  8518 1 1 77 ARG NH2  N   5.245  -2.146  16.585 1.00 . A A . 225 ARG NH2  1 1 
        4  8519 1 1 77 ARG O    O   0.189  -3.207  14.454 1.00 . A A . 225 ARG O    1 1 
        4  8520 1 1 78 LYS C    C  -2.860  -4.543  13.611 1.00 . A A . 226 LYS C    1 1 
        4  8521 1 1 78 LYS CA   C  -1.837  -3.898  12.691 1.00 . A A . 226 LYS CA   1 1 
        4  8522 1 1 78 LYS CB   C  -2.319  -4.085  11.291 1.00 . A A . 226 LYS CB   1 1 
        4  8523 1 1 78 LYS CD   C  -1.663  -1.887  10.434 1.00 . A A . 226 LYS CD   1 1 
        4  8524 1 1 78 LYS CE   C  -1.188  -1.134   9.235 1.00 . A A . 226 LYS CE   1 1 
        4  8525 1 1 78 LYS CG   C  -1.543  -3.368  10.237 1.00 . A A . 226 LYS CG   1 1 
        4  8526 1 1 78 LYS H    H  -0.321  -5.243  12.156 1.00 . A A . 226 LYS H    1 1 
        4  8527 1 1 78 LYS HA   H  -1.755  -2.840  12.881 1.00 . A A . 226 LYS HA   1 1 
        4  8528 1 1 78 LYS HB2  H  -2.286  -5.139  11.062 1.00 . A A . 226 LYS HB2  1 1 
        4  8529 1 1 78 LYS HB3  H  -3.348  -3.758  11.239 1.00 . A A . 226 LYS HB3  1 1 
        4  8530 1 1 78 LYS HD2  H  -2.679  -1.614  10.666 1.00 . A A . 226 LYS HD2  1 1 
        4  8531 1 1 78 LYS HD3  H  -1.008  -1.661  11.262 1.00 . A A . 226 LYS HD3  1 1 
        4  8532 1 1 78 LYS HE2  H  -0.155  -1.378   9.050 1.00 . A A . 226 LYS HE2  1 1 
        4  8533 1 1 78 LYS HE3  H  -1.775  -1.465   8.391 1.00 . A A . 226 LYS HE3  1 1 
        4  8534 1 1 78 LYS HG2  H  -0.507  -3.664  10.329 1.00 . A A . 226 LYS HG2  1 1 
        4  8535 1 1 78 LYS HG3  H  -1.920  -3.661   9.275 1.00 . A A . 226 LYS HG3  1 1 
        4  8536 1 1 78 LYS HZ1  H  -0.882   0.652  10.264 1.00 . A A . 226 LYS HZ1  1 1 
        4  8537 1 1 78 LYS HZ2  H  -2.376   0.524   9.484 1.00 . A A . 226 LYS HZ2  1 1 
        4  8538 1 1 78 LYS HZ3  H  -0.992   0.827   8.578 1.00 . A A . 226 LYS HZ3  1 1 
        4  8539 1 1 78 LYS N    N  -0.548  -4.532  12.801 1.00 . A A . 226 LYS N    1 1 
        4  8540 1 1 78 LYS NZ   N  -1.355   0.312   9.405 1.00 . A A . 226 LYS NZ   1 1 
        4  8541 1 1 78 LYS O    O  -3.968  -4.027  13.782 1.00 . A A . 226 LYS O    1 1 
        4  8542 1 1 79 GLY C    C  -4.567  -6.983  14.345 1.00 . A A . 227 GLY C    1 1 
        4  8543 1 1 79 GLY CA   C  -3.385  -6.358  15.088 1.00 . A A . 227 GLY CA   1 1 
        4  8544 1 1 79 GLY H    H  -1.578  -5.970  14.022 1.00 . A A . 227 GLY H    1 1 
        4  8545 1 1 79 GLY HA2  H  -2.834  -7.143  15.587 1.00 . A A . 227 GLY HA2  1 1 
        4  8546 1 1 79 GLY HA3  H  -3.764  -5.669  15.826 1.00 . A A . 227 GLY HA3  1 1 
        4  8547 1 1 79 GLY N    N  -2.486  -5.645  14.206 1.00 . A A . 227 GLY N    1 1 
        4  8548 1 1 79 GLY O    O  -5.666  -7.103  14.900 1.00 . A A . 227 GLY O    1 1 
        4  8549 1 1 80 TRP C    C  -5.304  -9.462  12.366 1.00 . A A . 228 TRP C    1 1 
        4  8550 1 1 80 TRP CA   C  -5.432  -7.964  12.311 1.00 . A A . 228 TRP CA   1 1 
        4  8551 1 1 80 TRP CB   C  -5.397  -7.527  10.829 1.00 . A A . 228 TRP CB   1 1 
        4  8552 1 1 80 TRP CD1  C  -5.907  -5.094  11.436 1.00 . A A . 228 TRP CD1  1 1 
        4  8553 1 1 80 TRP CD2  C  -4.983  -5.361   9.431 1.00 . A A . 228 TRP CD2  1 1 
        4  8554 1 1 80 TRP CE2  C  -5.185  -3.991   9.648 1.00 . A A . 228 TRP CE2  1 1 
        4  8555 1 1 80 TRP CE3  C  -4.413  -5.770   8.231 1.00 . A A . 228 TRP CE3  1 1 
        4  8556 1 1 80 TRP CG   C  -5.429  -6.048  10.598 1.00 . A A . 228 TRP CG   1 1 
        4  8557 1 1 80 TRP CH2  C  -4.290  -3.465   7.548 1.00 . A A . 228 TRP CH2  1 1 
        4  8558 1 1 80 TRP CZ2  C  -4.840  -3.034   8.710 1.00 . A A . 228 TRP CZ2  1 1 
        4  8559 1 1 80 TRP CZ3  C  -4.078  -4.818   7.299 1.00 . A A . 228 TRP CZ3  1 1 
        4  8560 1 1 80 TRP H    H  -3.471  -7.265  12.684 1.00 . A A . 228 TRP H    1 1 
        4  8561 1 1 80 TRP HA   H  -6.373  -7.668  12.746 1.00 . A A . 228 TRP HA   1 1 
        4  8562 1 1 80 TRP HB2  H  -4.490  -7.902  10.380 1.00 . A A . 228 TRP HB2  1 1 
        4  8563 1 1 80 TRP HB3  H  -6.240  -7.967  10.316 1.00 . A A . 228 TRP HB3  1 1 
        4  8564 1 1 80 TRP HD1  H  -6.322  -5.304  12.409 1.00 . A A . 228 TRP HD1  1 1 
        4  8565 1 1 80 TRP HE1  H  -5.989  -3.008  11.323 1.00 . A A . 228 TRP HE1  1 1 
        4  8566 1 1 80 TRP HE3  H  -4.246  -6.816   8.028 1.00 . A A . 228 TRP HE3  1 1 
        4  8567 1 1 80 TRP HH2  H  -4.011  -2.754   6.783 1.00 . A A . 228 TRP HH2  1 1 
        4  8568 1 1 80 TRP HZ2  H  -4.982  -1.976   8.876 1.00 . A A . 228 TRP HZ2  1 1 
        4  8569 1 1 80 TRP HZ3  H  -3.639  -5.101   6.354 1.00 . A A . 228 TRP HZ3  1 1 
        4  8570 1 1 80 TRP N    N  -4.360  -7.364  13.093 1.00 . A A . 228 TRP N    1 1 
        4  8571 1 1 80 TRP NE1  N  -5.741  -3.854  10.886 1.00 . A A . 228 TRP NE1  1 1 
        4  8572 1 1 80 TRP O    O  -4.192  -9.992  12.481 1.00 . A A . 228 TRP O    1 1 
        4  8573 1 1 81 TRP C    C  -5.975 -12.055  10.872 1.00 . A A . 229 TRP C    1 1 
        4  8574 1 1 81 TRP CA   C  -6.407 -11.589  12.266 1.00 . A A . 229 TRP CA   1 1 
        4  8575 1 1 81 TRP CB   C  -7.800 -12.156  12.625 1.00 . A A . 229 TRP CB   1 1 
        4  8576 1 1 81 TRP CD1  C  -7.518 -14.594  13.391 1.00 . A A . 229 TRP CD1  1 1 
        4  8577 1 1 81 TRP CD2  C  -8.365 -14.363  11.331 1.00 . A A . 229 TRP CD2  1 1 
        4  8578 1 1 81 TRP CE2  C  -8.250 -15.729  11.613 1.00 . A A . 229 TRP CE2  1 1 
        4  8579 1 1 81 TRP CE3  C  -8.880 -13.970  10.089 1.00 . A A . 229 TRP CE3  1 1 
        4  8580 1 1 81 TRP CG   C  -7.889 -13.648  12.479 1.00 . A A . 229 TRP CG   1 1 
        4  8581 1 1 81 TRP CH2  C  -9.118 -16.294   9.497 1.00 . A A . 229 TRP CH2  1 1 
        4  8582 1 1 81 TRP CZ2  C  -8.623 -16.705  10.702 1.00 . A A . 229 TRP CZ2  1 1 
        4  8583 1 1 81 TRP CZ3  C  -9.248 -14.940   9.186 1.00 . A A . 229 TRP CZ3  1 1 
        4  8584 1 1 81 TRP H    H  -7.267  -9.655  12.292 1.00 . A A . 229 TRP H    1 1 
        4  8585 1 1 81 TRP HA   H  -5.683 -11.940  12.986 1.00 . A A . 229 TRP HA   1 1 
        4  8586 1 1 81 TRP HB2  H  -8.032 -11.909  13.650 1.00 . A A . 229 TRP HB2  1 1 
        4  8587 1 1 81 TRP HB3  H  -8.540 -11.711  11.976 1.00 . A A . 229 TRP HB3  1 1 
        4  8588 1 1 81 TRP HD1  H  -7.114 -14.373  14.368 1.00 . A A . 229 TRP HD1  1 1 
        4  8589 1 1 81 TRP HE1  H  -7.538 -16.701  13.324 1.00 . A A . 229 TRP HE1  1 1 
        4  8590 1 1 81 TRP HE3  H  -8.988 -12.927   9.832 1.00 . A A . 229 TRP HE3  1 1 
        4  8591 1 1 81 TRP HH2  H  -9.408 -17.031   8.761 1.00 . A A . 229 TRP HH2  1 1 
        4  8592 1 1 81 TRP HZ2  H  -8.525 -17.759  10.911 1.00 . A A . 229 TRP HZ2  1 1 
        4  8593 1 1 81 TRP HZ3  H  -9.643 -14.656   8.222 1.00 . A A . 229 TRP HZ3  1 1 
        4  8594 1 1 81 TRP N    N  -6.416 -10.145  12.309 1.00 . A A . 229 TRP N    1 1 
        4  8595 1 1 81 TRP NE1  N  -7.728 -15.847  12.873 1.00 . A A . 229 TRP NE1  1 1 
        4  8596 1 1 81 TRP O    O  -6.343 -11.434   9.864 1.00 . A A . 229 TRP O    1 1 
        4  8597 1 1 82 TYR C    C  -4.348 -15.132   9.747 1.00 . A A . 230 TYR C    1 1 
        4  8598 1 1 82 TYR CA   C  -4.750 -13.679   9.560 1.00 . A A . 230 TYR CA   1 1 
        4  8599 1 1 82 TYR CB   C  -3.571 -12.869   8.976 1.00 . A A . 230 TYR CB   1 1 
        4  8600 1 1 82 TYR CD1  C  -2.105 -11.964  10.839 1.00 . A A . 230 TYR CD1  1 1 
        4  8601 1 1 82 TYR CD2  C  -1.274 -13.790   9.554 1.00 . A A . 230 TYR CD2  1 1 
        4  8602 1 1 82 TYR CE1  C  -0.945 -11.960  11.587 1.00 . A A . 230 TYR CE1  1 1 
        4  8603 1 1 82 TYR CE2  C  -0.113 -13.796  10.297 1.00 . A A . 230 TYR CE2  1 1 
        4  8604 1 1 82 TYR CG   C  -2.293 -12.875   9.811 1.00 . A A . 230 TYR CG   1 1 
        4  8605 1 1 82 TYR CZ   C   0.048 -12.877  11.316 1.00 . A A . 230 TYR CZ   1 1 
        4  8606 1 1 82 TYR H    H  -4.903 -13.574  11.637 1.00 . A A . 230 TYR H    1 1 
        4  8607 1 1 82 TYR HA   H  -5.579 -13.646   8.869 1.00 . A A . 230 TYR HA   1 1 
        4  8608 1 1 82 TYR HB2  H  -3.321 -13.267   8.004 1.00 . A A . 230 TYR HB2  1 1 
        4  8609 1 1 82 TYR HB3  H  -3.887 -11.842   8.859 1.00 . A A . 230 TYR HB3  1 1 
        4  8610 1 1 82 TYR HD1  H  -2.884 -11.248  11.050 1.00 . A A . 230 TYR HD1  1 1 
        4  8611 1 1 82 TYR HD2  H  -1.403 -14.506   8.755 1.00 . A A . 230 TYR HD2  1 1 
        4  8612 1 1 82 TYR HE1  H  -0.820 -11.236  12.380 1.00 . A A . 230 TYR HE1  1 1 
        4  8613 1 1 82 TYR HE2  H   0.655 -14.520  10.072 1.00 . A A . 230 TYR HE2  1 1 
        4  8614 1 1 82 TYR HH   H   0.897 -12.818  12.985 1.00 . A A . 230 TYR HH   1 1 
        4  8615 1 1 82 TYR N    N  -5.196 -13.121  10.816 1.00 . A A . 230 TYR N    1 1 
        4  8616 1 1 82 TYR O    O  -4.122 -15.572  10.877 1.00 . A A . 230 TYR O    1 1 
        4  8617 1 1 82 TYR OH   O   1.204 -12.876  12.070 1.00 . A A . 230 TYR OH   1 1 
        4  8618 1 1 83 GLU C    C  -2.729 -17.459   7.699 1.00 . A A . 231 GLU C    1 1 
        4  8619 1 1 83 GLU CA   C  -3.835 -17.252   8.683 1.00 . A A . 231 GLU CA   1 1 
        4  8620 1 1 83 GLU CB   C  -4.960 -18.191   8.261 1.00 . A A . 231 GLU CB   1 1 
        4  8621 1 1 83 GLU CD   C  -7.176 -19.162   8.630 1.00 . A A . 231 GLU CD   1 1 
        4  8622 1 1 83 GLU CG   C  -6.215 -18.070   9.010 1.00 . A A . 231 GLU CG   1 1 
        4  8623 1 1 83 GLU H    H  -4.469 -15.438   7.792 1.00 . A A . 231 GLU H    1 1 
        4  8624 1 1 83 GLU HA   H  -3.514 -17.511   9.680 1.00 . A A . 231 GLU HA   1 1 
        4  8625 1 1 83 GLU HB2  H  -5.238 -17.982   7.239 1.00 . A A . 231 GLU HB2  1 1 
        4  8626 1 1 83 GLU HB3  H  -4.628 -19.215   8.338 1.00 . A A . 231 GLU HB3  1 1 
        4  8627 1 1 83 GLU HG2  H  -6.012 -18.088  10.070 1.00 . A A . 231 GLU HG2  1 1 
        4  8628 1 1 83 GLU HG3  H  -6.637 -17.119   8.716 1.00 . A A . 231 GLU HG3  1 1 
        4  8629 1 1 83 GLU N    N  -4.249 -15.858   8.651 1.00 . A A . 231 GLU N    1 1 
        4  8630 1 1 83 GLU O    O  -2.789 -16.933   6.586 1.00 . A A . 231 GLU O    1 1 
        4  8631 1 1 83 GLU OE1  O  -7.821 -19.065   7.568 1.00 . A A . 231 GLU OE1  1 1 
        4  8632 1 1 83 GLU OE2  O  -7.266 -20.158   9.374 1.00 . A A . 231 GLU OE2  1 1 
        4  8633 1 1 84 VAL C    C  -0.962 -19.896   6.579 1.00 . A A . 232 VAL C    1 1 
        4  8634 1 1 84 VAL CA   C  -0.672 -18.552   7.185 1.00 . A A . 232 VAL CA   1 1 
        4  8635 1 1 84 VAL CB   C   0.689 -18.626   7.882 1.00 . A A . 232 VAL CB   1 1 
        4  8636 1 1 84 VAL CG1  C   1.789 -18.930   6.865 1.00 . A A . 232 VAL CG1  1 1 
        4  8637 1 1 84 VAL CG2  C   0.972 -17.348   8.632 1.00 . A A . 232 VAL CG2  1 1 
        4  8638 1 1 84 VAL H    H  -1.706 -18.562   9.004 1.00 . A A . 232 VAL H    1 1 
        4  8639 1 1 84 VAL HA   H  -0.635 -17.804   6.407 1.00 . A A . 232 VAL HA   1 1 
        4  8640 1 1 84 VAL HB   H   0.660 -19.445   8.587 1.00 . A A . 232 VAL HB   1 1 
        4  8641 1 1 84 VAL HG13 H   2.741 -19.032   7.361 1.00 . A A . 232 VAL HG13 1 1 
        4  8642 1 1 84 VAL HG21 H   0.191 -17.181   9.359 1.00 . A A . 232 VAL HG21 1 1 
        4  8643 1 1 84 VAL N    N  -1.737 -18.214   8.087 1.00 . A A . 232 VAL N    1 1 
        4  8644 1 1 84 VAL O    O  -1.021 -20.905   7.279 1.00 . A A . 232 VAL O    1 1 
        4  8645 1 1 85 LYS C    C  -0.143 -21.805   4.220 1.00 . A A . 233 LYS C    1 1 
        4  8646 1 1 85 LYS CA   C  -1.439 -21.132   4.601 1.00 . A A . 233 LYS CA   1 1 
        4  8647 1 1 85 LYS CB   C  -2.243 -20.817   3.366 1.00 . A A . 233 LYS CB   1 1 
        4  8648 1 1 85 LYS CD   C  -4.534 -20.712   4.503 1.00 . A A . 233 LYS CD   1 1 
        4  8649 1 1 85 LYS CE   C  -5.789 -19.857   4.694 1.00 . A A . 233 LYS CE   1 1 
        4  8650 1 1 85 LYS CG   C  -3.526 -20.000   3.605 1.00 . A A . 233 LYS CG   1 1 
        4  8651 1 1 85 LYS H    H  -1.096 -19.053   4.825 1.00 . A A . 233 LYS H    1 1 
        4  8652 1 1 85 LYS HA   H  -1.955 -21.868   5.184 1.00 . A A . 233 LYS HA   1 1 
        4  8653 1 1 85 LYS HB2  H  -1.562 -20.240   2.766 1.00 . A A . 233 LYS HB2  1 1 
        4  8654 1 1 85 LYS HB3  H  -2.490 -21.736   2.854 1.00 . A A . 233 LYS HB3  1 1 
        4  8655 1 1 85 LYS HD2  H  -4.812 -21.656   4.056 1.00 . A A . 233 LYS HD2  1 1 
        4  8656 1 1 85 LYS HD3  H  -4.080 -20.890   5.466 1.00 . A A . 233 LYS HD3  1 1 
        4  8657 1 1 85 LYS HE2  H  -5.516 -18.922   5.163 1.00 . A A . 233 LYS HE2  1 1 
        4  8658 1 1 85 LYS HE3  H  -6.214 -19.650   3.724 1.00 . A A . 233 LYS HE3  1 1 
        4  8659 1 1 85 LYS HG2  H  -3.261 -19.062   4.073 1.00 . A A . 233 LYS HG2  1 1 
        4  8660 1 1 85 LYS HG3  H  -3.984 -19.800   2.648 1.00 . A A . 233 LYS HG3  1 1 
        4  8661 1 1 85 LYS HZ1  H  -7.591 -19.873   5.771 1.00 . A A . 233 LYS HZ1  1 1 
        4  8662 1 1 85 LYS HZ2  H  -6.417 -20.802   6.455 1.00 . A A . 233 LYS HZ2  1 1 
        4  8663 1 1 85 LYS HZ3  H  -7.204 -21.378   5.092 1.00 . A A . 233 LYS HZ3  1 1 
        4  8664 1 1 85 LYS N    N  -1.156 -19.911   5.315 1.00 . A A . 233 LYS N    1 1 
        4  8665 1 1 85 LYS NZ   N  -6.812 -20.524   5.535 1.00 . A A . 233 LYS NZ   1 1 
        4  8666 1 1 85 LYS O    O   0.786 -21.148   3.731 1.00 . A A . 233 LYS O    1 1 
        4  8667 2 1  1 GLY C    C -47.403 -25.321 -32.783 1.00 . B B . 349 GLY C    1 1 
        4  8668 2 1  1 GLY CA   C -48.457 -25.131 -33.844 1.00 . B B . 349 GLY CA   1 1 
        4  8669 2 1  1 GLY H1   H -49.709 -26.581 -33.029 1.00 . B B . 349 GLY H1   1 1 
        4  8670 2 1  1 GLY HA2  H -48.143 -25.632 -34.747 1.00 . B B . 349 GLY HA2  1 1 
        4  8671 2 1  1 GLY HA3  H -48.569 -24.077 -34.043 1.00 . B B . 349 GLY HA3  1 1 
        4  8672 2 1  1 GLY N    N -49.732 -25.678 -33.422 1.00 . B B . 349 GLY N    1 1 
        4  8673 2 1  1 GLY O    O -46.223 -25.562 -33.081 1.00 . B B . 349 GLY O    1 1 
        4  8674 2 1  2 SER C    C -47.340 -26.683 -29.721 1.00 . B B . 350 SER C    1 1 
        4  8675 2 1  2 SER CA   C -46.947 -25.402 -30.436 1.00 . B B . 350 SER CA   1 1 
        4  8676 2 1  2 SER CB   C -47.063 -24.216 -29.481 1.00 . B B . 350 SER CB   1 1 
        4  8677 2 1  2 SER H    H -48.758 -24.977 -31.388 1.00 . B B . 350 SER H    1 1 
        4  8678 2 1  2 SER HA   H -45.931 -25.475 -30.792 1.00 . B B . 350 SER HA   1 1 
        4  8679 2 1  2 SER HB2  H -48.056 -24.196 -29.060 1.00 . B B . 350 SER HB2  1 1 
        4  8680 2 1  2 SER HB3  H -46.335 -24.323 -28.690 1.00 . B B . 350 SER HB3  1 1 
        4  8681 2 1  2 SER HG   H -47.655 -22.782 -30.604 1.00 . B B . 350 SER HG   1 1 
        4  8682 2 1  2 SER N    N -47.819 -25.208 -31.555 1.00 . B B . 350 SER N    1 1 
        4  8683 2 1  2 SER O    O -48.524 -26.911 -29.462 1.00 . B B . 350 SER O    1 1 
        4  8684 2 1  2 SER OG   O -46.821 -22.995 -30.167 1.00 . B B . 350 SER OG   1 1 
        4  8685 2 1  3 ILE C    C -46.253 -28.522 -27.265 1.00 . B B . 351 ILE C    1 1 
        4  8686 2 1  3 ILE CA   C -46.615 -28.754 -28.719 1.00 . B B . 351 ILE CA   1 1 
        4  8687 2 1  3 ILE CB   C -45.754 -29.925 -29.275 1.00 . B B . 351 ILE CB   1 1 
        4  8688 2 1  3 ILE CD1  C -45.188 -31.212 -31.417 1.00 . B B . 351 ILE CD1  1 1 
        4  8689 2 1  3 ILE CG1  C -46.034 -30.132 -30.769 1.00 . B B . 351 ILE CG1  1 1 
        4  8690 2 1  3 ILE CG2  C -46.030 -31.215 -28.495 1.00 . B B . 351 ILE CG2  1 1 
        4  8691 2 1  3 ILE H    H -45.456 -27.322 -29.731 1.00 . B B . 351 ILE H    1 1 
        4  8692 2 1  3 ILE HA   H -47.662 -29.004 -28.804 1.00 . B B . 351 ILE HA   1 1 
        4  8693 2 1  3 ILE HB   H -44.713 -29.674 -29.146 1.00 . B B . 351 ILE HB   1 1 
        4  8694 2 1  3 ILE HD11 H -45.442 -31.295 -32.464 1.00 . B B . 351 ILE HD11 1 1 
        4  8695 2 1  3 ILE HG12 H -47.071 -30.405 -30.902 1.00 . B B . 351 ILE HG12 1 1 
        4  8696 2 1  3 ILE HG23 H -45.404 -32.007 -28.881 1.00 . B B . 351 ILE HG23 1 1 
        4  8697 2 1  3 ILE N    N -46.372 -27.524 -29.446 1.00 . B B . 351 ILE N    1 1 
        4  8698 2 1  3 ILE O    O -47.097 -28.624 -26.362 1.00 . B B . 351 ILE O    1 1 
        4  8699 2 1  4 GLN C    C -43.118 -27.246 -25.929 1.00 . B B . 352 GLN C    1 1 
        4  8700 2 1  4 GLN CA   C -44.466 -27.920 -25.751 1.00 . B B . 352 GLN CA   1 1 
        4  8701 2 1  4 GLN CB   C -44.317 -29.229 -24.953 1.00 . B B . 352 GLN CB   1 1 
        4  8702 2 1  4 GLN CD   C -44.851 -28.201 -22.692 1.00 . B B . 352 GLN CD   1 1 
        4  8703 2 1  4 GLN CG   C -43.877 -29.038 -23.510 1.00 . B B . 352 GLN CG   1 1 
        4  8704 2 1  4 GLN H    H -44.381 -28.106 -27.815 1.00 . B B . 352 GLN H    1 1 
        4  8705 2 1  4 GLN HA   H -45.137 -27.254 -25.233 1.00 . B B . 352 GLN HA   1 1 
        4  8706 2 1  4 GLN HB2  H -45.264 -29.748 -24.952 1.00 . B B . 352 GLN HB2  1 1 
        4  8707 2 1  4 GLN HB3  H -43.584 -29.848 -25.448 1.00 . B B . 352 GLN HB3  1 1 
        4  8708 2 1  4 GLN HE21 H -46.760 -27.736 -22.491 1.00 . B B . 352 GLN HE21 1 1 
        4  8709 2 1  4 GLN HG2  H -43.790 -30.009 -23.044 1.00 . B B . 352 GLN HG2  1 1 
        4  8710 2 1  4 GLN HG3  H -42.914 -28.551 -23.507 1.00 . B B . 352 GLN HG3  1 1 
        4  8711 2 1  4 GLN N    N -44.998 -28.188 -27.053 1.00 . B B . 352 GLN N    1 1 
        4  8712 2 1  4 GLN NE2  N -46.122 -28.275 -23.006 1.00 . B B . 352 GLN NE2  1 1 
        4  8713 2 1  4 GLN O    O -42.138 -27.889 -26.313 1.00 . B B . 352 GLN O    1 1 
        4  8714 2 1  4 GLN OE1  O -44.454 -27.507 -21.766 1.00 . B B . 352 GLN OE1  1 1 
        4  8715 2 1  5 LYS C    C -40.957 -25.248 -24.683 1.00 . B B . 353 LYS C    1 1 
        4  8716 2 1  5 LYS CA   C -41.855 -25.212 -25.903 1.00 . B B . 353 LYS CA   1 1 
        4  8717 2 1  5 LYS CB   C -42.135 -23.776 -26.362 1.00 . B B . 353 LYS CB   1 1 
        4  8718 2 1  5 LYS CD   C -43.112 -22.264 -28.130 1.00 . B B . 353 LYS CD   1 1 
        4  8719 2 1  5 LYS CE   C -43.784 -22.222 -29.493 1.00 . B B . 353 LYS CE   1 1 
        4  8720 2 1  5 LYS CG   C -42.853 -23.699 -27.701 1.00 . B B . 353 LYS CG   1 1 
        4  8721 2 1  5 LYS H    H -43.875 -25.496 -25.375 1.00 . B B . 353 LYS H    1 1 
        4  8722 2 1  5 LYS HA   H -41.326 -25.722 -26.693 1.00 . B B . 353 LYS HA   1 1 
        4  8723 2 1  5 LYS HB2  H -42.741 -23.280 -25.619 1.00 . B B . 353 LYS HB2  1 1 
        4  8724 2 1  5 LYS HB3  H -41.196 -23.250 -26.453 1.00 . B B . 353 LYS HB3  1 1 
        4  8725 2 1  5 LYS HD2  H -43.751 -21.787 -27.403 1.00 . B B . 353 LYS HD2  1 1 
        4  8726 2 1  5 LYS HD3  H -42.169 -21.740 -28.186 1.00 . B B . 353 LYS HD3  1 1 
        4  8727 2 1  5 LYS HE2  H -43.137 -22.696 -30.215 1.00 . B B . 353 LYS HE2  1 1 
        4  8728 2 1  5 LYS HE3  H -44.711 -22.772 -29.434 1.00 . B B . 353 LYS HE3  1 1 
        4  8729 2 1  5 LYS HG2  H -42.245 -24.178 -28.452 1.00 . B B . 353 LYS HG2  1 1 
        4  8730 2 1  5 LYS HG3  H -43.796 -24.219 -27.621 1.00 . B B . 353 LYS HG3  1 1 
        4  8731 2 1  5 LYS HZ1  H -44.754 -20.364 -29.329 1.00 . B B . 353 LYS HZ1  1 1 
        4  8732 2 1  5 LYS HZ2  H -44.447 -20.881 -30.911 1.00 . B B . 353 LYS HZ2  1 1 
        4  8733 2 1  5 LYS HZ3  H -43.193 -20.280 -29.972 1.00 . B B . 353 LYS HZ3  1 1 
        4  8734 2 1  5 LYS N    N -43.073 -25.961 -25.699 1.00 . B B . 353 LYS N    1 1 
        4  8735 2 1  5 LYS NZ   N -44.066 -20.843 -29.942 1.00 . B B . 353 LYS NZ   1 1 
        4  8736 2 1  5 LYS O    O -41.091 -24.439 -23.755 1.00 . B B . 353 LYS O    1 1 
        4  8737 2 1  6 VAL C    C -37.750 -26.627 -24.245 1.00 . B B . 354 VAL C    1 1 
        4  8738 2 1  6 VAL CA   C -39.107 -26.404 -23.619 1.00 . B B . 354 VAL CA   1 1 
        4  8739 2 1  6 VAL CB   C -39.453 -27.614 -22.686 1.00 . B B . 354 VAL CB   1 1 
        4  8740 2 1  6 VAL CG1  C -40.752 -27.379 -21.936 1.00 . B B . 354 VAL CG1  1 1 
        4  8741 2 1  6 VAL CG2  C -39.523 -28.925 -23.473 1.00 . B B . 354 VAL CG2  1 1 
        4  8742 2 1  6 VAL H    H -40.072 -26.858 -25.417 1.00 . B B . 354 VAL H    1 1 
        4  8743 2 1  6 VAL HA   H -39.080 -25.497 -23.030 1.00 . B B . 354 VAL HA   1 1 
        4  8744 2 1  6 VAL HB   H -38.661 -27.699 -21.955 1.00 . B B . 354 VAL HB   1 1 
        4  8745 2 1  6 VAL HG13 H -40.969 -28.232 -21.308 1.00 . B B . 354 VAL HG13 1 1 
        4  8746 2 1  6 VAL HG21 H -38.570 -29.108 -23.948 1.00 . B B . 354 VAL HG21 1 1 
        4  8747 2 1  6 VAL N    N -40.083 -26.219 -24.671 1.00 . B B . 354 VAL N    1 1 
        4  8748 2 1  6 VAL O    O -37.678 -26.968 -25.434 1.00 . B B . 354 VAL O    1 1 
        4  8749 2 1  7 LYS C    C -34.975 -25.817 -25.156 1.00 . B B . 355 LYS C    1 1 
        4  8750 2 1  7 LYS CA   C -35.307 -26.605 -23.893 1.00 . B B . 355 LYS CA   1 1 
        4  8751 2 1  7 LYS CB   C -34.939 -28.093 -24.053 1.00 . B B . 355 LYS CB   1 1 
        4  8752 2 1  7 LYS CD   C -34.652 -30.349 -22.991 1.00 . B B . 355 LYS CD   1 1 
        4  8753 2 1  7 LYS CE   C -34.529 -31.128 -21.680 1.00 . B B . 355 LYS CE   1 1 
        4  8754 2 1  7 LYS CG   C -34.966 -28.881 -22.755 1.00 . B B . 355 LYS CG   1 1 
        4  8755 2 1  7 LYS H    H -36.857 -26.109 -22.542 1.00 . B B . 355 LYS H    1 1 
        4  8756 2 1  7 LYS HA   H -34.702 -26.192 -23.102 1.00 . B B . 355 LYS HA   1 1 
        4  8757 2 1  7 LYS HB2  H -35.636 -28.549 -24.741 1.00 . B B . 355 LYS HB2  1 1 
        4  8758 2 1  7 LYS HB3  H -33.946 -28.159 -24.471 1.00 . B B . 355 LYS HB3  1 1 
        4  8759 2 1  7 LYS HD2  H -35.448 -30.784 -23.579 1.00 . B B . 355 LYS HD2  1 1 
        4  8760 2 1  7 LYS HD3  H -33.724 -30.423 -23.539 1.00 . B B . 355 LYS HD3  1 1 
        4  8761 2 1  7 LYS HE2  H -34.313 -32.161 -21.913 1.00 . B B . 355 LYS HE2  1 1 
        4  8762 2 1  7 LYS HE3  H -33.708 -30.719 -21.112 1.00 . B B . 355 LYS HE3  1 1 
        4  8763 2 1  7 LYS HG2  H -34.240 -28.468 -22.071 1.00 . B B . 355 LYS HG2  1 1 
        4  8764 2 1  7 LYS HG3  H -35.955 -28.796 -22.332 1.00 . B B . 355 LYS HG3  1 1 
        4  8765 2 1  7 LYS HZ1  H -36.001 -30.109 -20.576 1.00 . B B . 355 LYS HZ1  1 1 
        4  8766 2 1  7 LYS HZ2  H -35.621 -31.628 -19.980 1.00 . B B . 355 LYS HZ2  1 1 
        4  8767 2 1  7 LYS HZ3  H -36.568 -31.501 -21.360 1.00 . B B . 355 LYS HZ3  1 1 
        4  8768 2 1  7 LYS N    N -36.699 -26.419 -23.460 1.00 . B B . 355 LYS N    1 1 
        4  8769 2 1  7 LYS NZ   N -35.762 -31.080 -20.854 1.00 . B B . 355 LYS NZ   1 1 
        4  8770 2 1  7 LYS O    O -35.054 -26.342 -26.280 1.00 . B B . 355 LYS O    1 1 
        4  8771 2 1  8 ASN C    C -33.485 -22.530 -25.608 1.00 . B B . 356 ASN C    1 1 
        4  8772 2 1  8 ASN CA   C -34.327 -23.696 -26.100 1.00 . B B . 356 ASN CA   1 1 
        4  8773 2 1  8 ASN CB   C -35.614 -23.173 -26.760 1.00 . B B . 356 ASN CB   1 1 
        4  8774 2 1  8 ASN CG   C -35.384 -22.378 -28.047 1.00 . B B . 356 ASN CG   1 1 
        4  8775 2 1  8 ASN H    H -34.633 -24.169 -24.078 1.00 . B B . 356 ASN H    1 1 
        4  8776 2 1  8 ASN HA   H -33.772 -24.277 -26.818 1.00 . B B . 356 ASN HA   1 1 
        4  8777 2 1  8 ASN HB2  H -36.242 -24.014 -26.999 1.00 . B B . 356 ASN HB2  1 1 
        4  8778 2 1  8 ASN HB3  H -36.128 -22.538 -26.052 1.00 . B B . 356 ASN HB3  1 1 
        4  8779 2 1  8 ASN HD21 H -34.238 -22.268 -29.668 1.00 . B B . 356 ASN HD21 1 1 
        4  8780 2 1  8 ASN N    N -34.655 -24.556 -24.982 1.00 . B B . 356 ASN N    1 1 
        4  8781 2 1  8 ASN ND2  N -34.406 -22.766 -28.839 1.00 . B B . 356 ASN ND2  1 1 
        4  8782 2 1  8 ASN O    O -33.727 -22.004 -24.518 1.00 . B B . 356 ASN O    1 1 
        4  8783 2 1  8 ASN OD1  O -36.135 -21.451 -28.347 1.00 . B B . 356 ASN OD1  1 1 
        4  8784 2 1  9 GLY C    C -30.262 -21.153 -26.523 1.00 . B B . 357 GLY C    1 1 
        4  8785 2 1  9 GLY CA   C -31.662 -21.041 -25.998 1.00 . B B . 357 GLY CA   1 1 
        4  8786 2 1  9 GLY H    H -32.304 -22.636 -27.211 1.00 . B B . 357 GLY H    1 1 
        4  8787 2 1  9 GLY HA2  H -32.102 -20.136 -26.388 1.00 . B B . 357 GLY HA2  1 1 
        4  8788 2 1  9 GLY HA3  H -31.629 -20.969 -24.922 1.00 . B B . 357 GLY HA3  1 1 
        4  8789 2 1  9 GLY N    N -32.490 -22.153 -26.377 1.00 . B B . 357 GLY N    1 1 
        4  8790 2 1  9 GLY O    O -29.298 -21.074 -25.763 1.00 . B B . 357 GLY O    1 1 
        4  8791 2 1 10 ASN C    C -28.865 -20.588 -29.712 1.00 . B B . 358 ASN C    1 1 
        4  8792 2 1 10 ASN CA   C -28.841 -21.406 -28.442 1.00 . B B . 358 ASN CA   1 1 
        4  8793 2 1 10 ASN CB   C -28.377 -22.851 -28.701 1.00 . B B . 358 ASN CB   1 1 
        4  8794 2 1 10 ASN CG   C -26.972 -22.932 -29.286 1.00 . B B . 358 ASN CG   1 1 
        4  8795 2 1 10 ASN H    H -30.935 -21.443 -28.373 1.00 . B B . 358 ASN H    1 1 
        4  8796 2 1 10 ASN HA   H -28.148 -20.925 -27.767 1.00 . B B . 358 ASN HA   1 1 
        4  8797 2 1 10 ASN HB2  H -28.386 -23.396 -27.768 1.00 . B B . 358 ASN HB2  1 1 
        4  8798 2 1 10 ASN HB3  H -29.063 -23.323 -29.390 1.00 . B B . 358 ASN HB3  1 1 
        4  8799 2 1 10 ASN HD21 H -25.067 -23.033 -28.764 1.00 . B B . 358 ASN HD21 1 1 
        4  8800 2 1 10 ASN N    N -30.137 -21.347 -27.808 1.00 . B B . 358 ASN N    1 1 
        4  8801 2 1 10 ASN ND2  N -25.985 -22.980 -28.429 1.00 . B B . 358 ASN ND2  1 1 
        4  8802 2 1 10 ASN O    O -29.056 -21.106 -30.816 1.00 . B B . 358 ASN O    1 1 
        4  8803 2 1 10 ASN OD1  O -26.780 -22.947 -30.500 1.00 . B B . 358 ASN OD1  1 1 
        4  8804 2 1 11 VAL C    C -28.325 -17.032 -29.950 1.00 . B B . 359 VAL C    1 1 
        4  8805 2 1 11 VAL CA   C -28.777 -18.333 -30.584 1.00 . B B . 359 VAL CA   1 1 
        4  8806 2 1 11 VAL CB   C -30.220 -18.185 -31.184 1.00 . B B . 359 VAL CB   1 1 
        4  8807 2 1 11 VAL CG1  C -31.210 -17.626 -30.169 1.00 . B B . 359 VAL CG1  1 1 
        4  8808 2 1 11 VAL CG2  C -30.223 -17.372 -32.473 1.00 . B B . 359 VAL CG2  1 1 
        4  8809 2 1 11 VAL H    H -28.644 -18.940 -28.623 1.00 . B B . 359 VAL H    1 1 
        4  8810 2 1 11 VAL HA   H -28.077 -18.632 -31.349 1.00 . B B . 359 VAL HA   1 1 
        4  8811 2 1 11 VAL HB   H -30.554 -19.187 -31.416 1.00 . B B . 359 VAL HB   1 1 
        4  8812 2 1 11 VAL HG13 H -31.262 -18.281 -29.310 1.00 . B B . 359 VAL HG13 1 1 
        4  8813 2 1 11 VAL HG21 H -31.233 -17.298 -32.845 1.00 . B B . 359 VAL HG21 1 1 
        4  8814 2 1 11 VAL N    N -28.752 -19.306 -29.528 1.00 . B B . 359 VAL N    1 1 
        4  8815 2 1 11 VAL O    O -28.325 -16.947 -28.704 1.00 . B B . 359 VAL O    1 1 
        4  8816 2 1 12 ALA C    C -26.148 -14.979 -29.448 1.00 . B B . 360 ALA C    1 1 
        4  8817 2 1 12 ALA CA   C -27.426 -14.758 -30.258 1.00 . B B . 360 ALA CA   1 1 
        4  8818 2 1 12 ALA CB   C -28.511 -14.057 -29.427 1.00 . B B . 360 ALA CB   1 1 
        4  8819 2 1 12 ALA H    H -27.918 -16.209 -31.730 1.00 . B B . 360 ALA H    1 1 
        4  8820 2 1 12 ALA HA   H -27.180 -14.148 -31.114 1.00 . B B . 360 ALA HA   1 1 
        4  8821 2 1 12 ALA HB1  H -28.761 -14.675 -28.576 1.00 . B B . 360 ALA HB1  1 1 
        4  8822 2 1 12 ALA HB2  H -29.392 -13.911 -30.034 1.00 . B B . 360 ALA HB2  1 1 
        4  8823 2 1 12 ALA HB3  H -28.147 -13.102 -29.080 1.00 . B B . 360 ALA HB3  1 1 
        4  8824 2 1 12 ALA N    N -27.911 -16.049 -30.762 1.00 . B B . 360 ALA N    1 1 
        4  8825 2 1 12 ALA O    O -25.506 -16.046 -29.564 1.00 . B B . 360 ALA O    1 1 
        4  8826 2 1 13 THR C    C -24.898 -15.037 -26.630 1.00 . B B . 361 THR C    1 1 
        4  8827 2 1 13 THR CA   C -24.565 -14.182 -27.876 1.00 . B B . 361 THR CA   1 1 
        4  8828 2 1 13 THR CB   C -23.888 -12.822 -27.504 1.00 . B B . 361 THR CB   1 1 
        4  8829 2 1 13 THR CG2  C -24.798 -11.962 -26.654 1.00 . B B . 361 THR CG2  1 1 
        4  8830 2 1 13 THR H    H -26.234 -13.161 -28.629 1.00 . B B . 361 THR H    1 1 
        4  8831 2 1 13 THR HA   H -23.892 -14.757 -28.494 1.00 . B B . 361 THR HA   1 1 
        4  8832 2 1 13 THR HB   H -23.665 -12.299 -28.422 1.00 . B B . 361 THR HB   1 1 
        4  8833 2 1 13 THR HG1  H -22.076 -13.540 -27.404 1.00 . B B . 361 THR HG1  1 1 
        4  8834 2 1 13 THR HG23 H -25.034 -12.485 -25.739 1.00 . B B . 361 THR HG23 1 1 
        4  8835 2 1 13 THR N    N -25.741 -14.007 -28.675 1.00 . B B . 361 THR N    1 1 
        4  8836 2 1 13 THR O    O -26.082 -15.281 -26.329 1.00 . B B . 361 THR O    1 1 
        4  8837 2 1 13 THR OG1  O -22.649 -13.040 -26.806 1.00 . B B . 361 THR OG1  1 1 
        4  8838 2 1 14 THR C    C -24.818 -15.741 -23.641 1.00 . B B . 362 THR C    1 1 
        4  8839 2 1 14 THR CA   C -24.017 -16.366 -24.791 1.00 . B B . 362 THR CA   1 1 
        4  8840 2 1 14 THR CB   C -22.641 -16.855 -24.308 1.00 . B B . 362 THR CB   1 1 
        4  8841 2 1 14 THR CG2  C -22.075 -17.893 -25.253 1.00 . B B . 362 THR CG2  1 1 
        4  8842 2 1 14 THR H    H -22.961 -15.226 -26.186 1.00 . B B . 362 THR H    1 1 
        4  8843 2 1 14 THR HA   H -24.566 -17.229 -25.136 1.00 . B B . 362 THR HA   1 1 
        4  8844 2 1 14 THR HB   H -22.751 -17.289 -23.325 1.00 . B B . 362 THR HB   1 1 
        4  8845 2 1 14 THR HG1  H -20.855 -16.110 -24.096 1.00 . B B . 362 THR HG1  1 1 
        4  8846 2 1 14 THR HG23 H -21.101 -18.202 -24.903 1.00 . B B . 362 THR HG23 1 1 
        4  8847 2 1 14 THR N    N -23.871 -15.491 -25.935 1.00 . B B . 362 THR N    1 1 
        4  8848 2 1 14 THR O    O -25.647 -16.418 -23.014 1.00 . B B . 362 THR O    1 1 
        4  8849 2 1 14 THR OG1  O -21.741 -15.744 -24.225 1.00 . B B . 362 THR OG1  1 1 
        4  8850 2 1 15 SER C    C -26.394 -12.902 -22.965 1.00 . B B . 363 SER C    1 1 
        4  8851 2 1 15 SER CA   C -25.324 -13.803 -22.331 1.00 . B B . 363 SER CA   1 1 
        4  8852 2 1 15 SER CB   C -24.360 -12.955 -21.497 1.00 . B B . 363 SER CB   1 1 
        4  8853 2 1 15 SER H    H -23.919 -13.974 -23.882 1.00 . B B . 363 SER H    1 1 
        4  8854 2 1 15 SER HA   H -25.769 -14.555 -21.695 1.00 . B B . 363 SER HA   1 1 
        4  8855 2 1 15 SER HB2  H -23.952 -12.169 -22.114 1.00 . B B . 363 SER HB2  1 1 
        4  8856 2 1 15 SER HB3  H -24.890 -12.517 -20.664 1.00 . B B . 363 SER HB3  1 1 
        4  8857 2 1 15 SER HG   H -22.551 -13.595 -21.602 1.00 . B B . 363 SER HG   1 1 
        4  8858 2 1 15 SER N    N -24.588 -14.473 -23.370 1.00 . B B . 363 SER N    1 1 
        4  8859 2 1 15 SER O    O -26.061 -11.991 -23.733 1.00 . B B . 363 SER O    1 1 
        4  8860 2 1 15 SER OG   O -23.286 -13.748 -20.993 1.00 . B B . 363 SER OG   1 1 
        4  8861 2 1 16 PRO C    C -29.004 -11.111 -22.264 1.00 . B B . 364 PRO C    1 1 
        4  8862 2 1 16 PRO CA   C -28.762 -12.307 -23.174 1.00 . B B . 364 PRO CA   1 1 
        4  8863 2 1 16 PRO CB   C -29.987 -13.250 -23.156 1.00 . B B . 364 PRO CB   1 1 
        4  8864 2 1 16 PRO CD   C -28.202 -14.254 -21.888 1.00 . B B . 364 PRO CD   1 1 
        4  8865 2 1 16 PRO CG   C -29.489 -14.557 -22.592 1.00 . B B . 364 PRO CG   1 1 
        4  8866 2 1 16 PRO HA   H -28.574 -11.969 -24.179 1.00 . B B . 364 PRO HA   1 1 
        4  8867 2 1 16 PRO HB2  H -30.759 -12.824 -22.533 1.00 . B B . 364 PRO HB2  1 1 
        4  8868 2 1 16 PRO HB3  H -30.364 -13.375 -24.160 1.00 . B B . 364 PRO HB3  1 1 
        4  8869 2 1 16 PRO HD2  H -28.386 -13.972 -20.862 1.00 . B B . 364 PRO HD2  1 1 
        4  8870 2 1 16 PRO HD3  H -27.558 -15.118 -21.949 1.00 . B B . 364 PRO HD3  1 1 
        4  8871 2 1 16 PRO HG2  H -30.212 -14.960 -21.900 1.00 . B B . 364 PRO HG2  1 1 
        4  8872 2 1 16 PRO HG3  H -29.321 -15.259 -23.396 1.00 . B B . 364 PRO HG3  1 1 
        4  8873 2 1 16 PRO N    N -27.681 -13.140 -22.673 1.00 . B B . 364 PRO N    1 1 
        4  8874 2 1 16 PRO O    O -29.030 -11.261 -21.027 1.00 . B B . 364 PRO O    1 1 
        4  8875 2 1 17 THR C    C -28.127  -8.304 -21.303 1.00 . B B . 365 THR C    1 1 
        4  8876 2 1 17 THR CA   C -29.406  -8.683 -22.141 1.00 . B B . 365 THR CA   1 1 
        4  8877 2 1 17 THR CB   C -30.696  -8.832 -21.255 1.00 . B B . 365 THR CB   1 1 
        4  8878 2 1 17 THR CG2  C -31.122  -7.511 -20.622 1.00 . B B . 365 THR CG2  1 1 
        4  8879 2 1 17 THR H    H -29.139  -9.908 -23.849 1.00 . B B . 365 THR H    1 1 
        4  8880 2 1 17 THR HA   H -29.565  -7.912 -22.880 1.00 . B B . 365 THR HA   1 1 
        4  8881 2 1 17 THR HB   H -30.511  -9.572 -20.489 1.00 . B B . 365 THR HB   1 1 
        4  8882 2 1 17 THR HG1  H -31.745  -8.744 -22.904 1.00 . B B . 365 THR HG1  1 1 
        4  8883 2 1 17 THR HG23 H -32.027  -7.667 -20.055 1.00 . B B . 365 THR HG23 1 1 
        4  8884 2 1 17 THR N    N -29.173  -9.930 -22.870 1.00 . B B . 365 THR N    1 1 
        4  8885 2 1 17 THR O    O -27.146  -9.063 -21.283 1.00 . B B . 365 THR O    1 1 
        4  8886 2 1 17 THR OG1  O -31.773  -9.284 -22.103 1.00 . B B . 365 THR OG1  1 1 
        4  8887 2 1 18 LYS C    C -26.791  -7.680 -18.678 1.00 . B B . 366 LYS C    1 1 
        4  8888 2 1 18 LYS CA   C -26.962  -6.750 -19.869 1.00 . B B . 366 LYS CA   1 1 
        4  8889 2 1 18 LYS CB   C -27.000  -5.282 -19.423 1.00 . B B . 366 LYS CB   1 1 
        4  8890 2 1 18 LYS CD   C -28.188  -3.403 -18.147 1.00 . B B . 366 LYS CD   1 1 
        4  8891 2 1 18 LYS CE   C -26.997  -2.948 -17.250 1.00 . B B . 366 LYS CE   1 1 
        4  8892 2 1 18 LYS CG   C -28.176  -4.902 -18.538 1.00 . B B . 366 LYS CG   1 1 
        4  8893 2 1 18 LYS H    H -28.867  -6.519 -20.757 1.00 . B B . 366 LYS H    1 1 
        4  8894 2 1 18 LYS HA   H -26.101  -6.896 -20.506 1.00 . B B . 366 LYS HA   1 1 
        4  8895 2 1 18 LYS HB2  H -26.104  -5.131 -18.840 1.00 . B B . 366 LYS HB2  1 1 
        4  8896 2 1 18 LYS HB3  H -26.982  -4.640 -20.291 1.00 . B B . 366 LYS HB3  1 1 
        4  8897 2 1 18 LYS HD2  H -28.163  -2.817 -19.053 1.00 . B B . 366 LYS HD2  1 1 
        4  8898 2 1 18 LYS HD3  H -29.114  -3.200 -17.632 1.00 . B B . 366 LYS HD3  1 1 
        4  8899 2 1 18 LYS HE2  H -27.197  -1.948 -16.895 1.00 . B B . 366 LYS HE2  1 1 
        4  8900 2 1 18 LYS HE3  H -26.958  -3.612 -16.397 1.00 . B B . 366 LYS HE3  1 1 
        4  8901 2 1 18 LYS HG2  H -29.089  -5.124 -19.069 1.00 . B B . 366 LYS HG2  1 1 
        4  8902 2 1 18 LYS HG3  H -28.135  -5.497 -17.639 1.00 . B B . 366 LYS HG3  1 1 
        4  8903 2 1 18 LYS HZ1  H -24.940  -2.505 -17.331 1.00 . B B . 366 LYS HZ1  1 1 
        4  8904 2 1 18 LYS HZ2  H -25.712  -2.352 -18.790 1.00 . B B . 366 LYS HZ2  1 1 
        4  8905 2 1 18 LYS HZ3  H -25.309  -3.874 -18.216 1.00 . B B . 366 LYS HZ3  1 1 
        4  8906 2 1 18 LYS N    N -28.108  -7.129 -20.668 1.00 . B B . 366 LYS N    1 1 
        4  8907 2 1 18 LYS NZ   N -25.668  -2.940 -17.929 1.00 . B B . 366 LYS NZ   1 1 
        4  8908 2 1 18 LYS O    O -27.766  -8.250 -18.153 1.00 . B B . 366 LYS O    1 1 
        4  8909 2 1 19 GLN C    C -25.392  -8.080 -15.849 1.00 . B B . 367 GLN C    1 1 
        4  8910 2 1 19 GLN CA   C -25.191  -8.735 -17.213 1.00 . B B . 367 GLN CA   1 1 
        4  8911 2 1 19 GLN CB   C -23.723  -9.083 -17.414 1.00 . B B . 367 GLN CB   1 1 
        4  8912 2 1 19 GLN CD   C -21.961  -9.853 -19.058 1.00 . B B . 367 GLN CD   1 1 
        4  8913 2 1 19 GLN CG   C -23.437  -9.730 -18.765 1.00 . B B . 367 GLN CG   1 1 
        4  8914 2 1 19 GLN H    H -24.878  -7.279 -18.710 1.00 . B B . 367 GLN H    1 1 
        4  8915 2 1 19 GLN HA   H -25.775  -9.638 -17.286 1.00 . B B . 367 GLN HA   1 1 
        4  8916 2 1 19 GLN HB2  H -23.150  -8.171 -17.348 1.00 . B B . 367 GLN HB2  1 1 
        4  8917 2 1 19 GLN HB3  H -23.398  -9.759 -16.637 1.00 . B B . 367 GLN HB3  1 1 
        4  8918 2 1 19 GLN HE21 H -20.457  -8.900 -19.934 1.00 . B B . 367 GLN HE21 1 1 
        4  8919 2 1 19 GLN HG2  H -23.871 -10.718 -18.775 1.00 . B B . 367 GLN HG2  1 1 
        4  8920 2 1 19 GLN HG3  H -23.897  -9.131 -19.536 1.00 . B B . 367 GLN HG3  1 1 
        4  8921 2 1 19 GLN N    N -25.570  -7.823 -18.271 1.00 . B B . 367 GLN N    1 1 
        4  8922 2 1 19 GLN NE2  N -21.409  -8.857 -19.708 1.00 . B B . 367 GLN NE2  1 1 
        4  8923 2 1 19 GLN O    O -25.636  -8.761 -14.841 1.00 . B B . 367 GLN O    1 1 
        4  8924 2 1 19 GLN OE1  O -21.320 -10.843 -18.714 1.00 . B B . 367 GLN OE1  1 1 
        4  8925 2 1 20 ASN C    C -24.169  -6.056 -13.825 1.00 . B B . 368 ASN C    1 1 
        4  8926 2 1 20 ASN CA   C -25.383  -5.889 -14.684 1.00 . B B . 368 ASN CA   1 1 
        4  8927 2 1 20 ASN CB   C -26.676  -6.002 -13.846 1.00 . B B . 368 ASN CB   1 1 
        4  8928 2 1 20 ASN CG   C -27.945  -5.698 -14.603 1.00 . B B . 368 ASN CG   1 1 
        4  8929 2 1 20 ASN H    H -25.115  -6.328 -16.724 1.00 . B B . 368 ASN H    1 1 
        4  8930 2 1 20 ASN HA   H -25.313  -4.889 -15.093 1.00 . B B . 368 ASN HA   1 1 
        4  8931 2 1 20 ASN HB2  H -26.765  -6.935 -13.317 1.00 . B B . 368 ASN HB2  1 1 
        4  8932 2 1 20 ASN HB3  H -26.586  -5.247 -13.078 1.00 . B B . 368 ASN HB3  1 1 
        4  8933 2 1 20 ASN HD21 H -29.205  -4.254 -15.060 1.00 . B B . 368 ASN HD21 1 1 
        4  8934 2 1 20 ASN N    N -25.299  -6.760 -15.858 1.00 . B B . 368 ASN N    1 1 
        4  8935 2 1 20 ASN ND2  N -28.372  -4.457 -14.580 1.00 . B B . 368 ASN ND2  1 1 
        4  8936 2 1 20 ASN O    O -24.257  -6.297 -12.619 1.00 . B B . 368 ASN O    1 1 
        4  8937 2 1 20 ASN OD1  O -28.556  -6.580 -15.189 1.00 . B B . 368 ASN OD1  1 1 
        4  8938 2 1 21 ILE C    C -20.926  -4.789 -14.232 1.00 . B B . 369 ILE C    1 1 
        4  8939 2 1 21 ILE CA   C -21.755  -6.015 -13.805 1.00 . B B . 369 ILE CA   1 1 
        4  8940 2 1 21 ILE CB   C -21.002  -7.342 -14.211 1.00 . B B . 369 ILE CB   1 1 
        4  8941 2 1 21 ILE CD1  C -21.204  -9.889 -14.333 1.00 . B B . 369 ILE CD1  1 1 
        4  8942 2 1 21 ILE CG1  C -21.836  -8.587 -13.869 1.00 . B B . 369 ILE CG1  1 1 
        4  8943 2 1 21 ILE CG2  C -19.625  -7.431 -13.569 1.00 . B B . 369 ILE CG2  1 1 
        4  8944 2 1 21 ILE H    H -23.055  -5.742 -15.427 1.00 . B B . 369 ILE H    1 1 
        4  8945 2 1 21 ILE HA   H -21.913  -5.990 -12.738 1.00 . B B . 369 ILE HA   1 1 
        4  8946 2 1 21 ILE HB   H -20.822  -7.334 -15.272 1.00 . B B . 369 ILE HB   1 1 
        4  8947 2 1 21 ILE HD11 H -21.855 -10.720 -14.108 1.00 . B B . 369 ILE HD11 1 1 
        4  8948 2 1 21 ILE HG12 H -21.963  -8.645 -12.799 1.00 . B B . 369 ILE HG12 1 1 
        4  8949 2 1 21 ILE HG23 H -19.035  -6.588 -13.896 1.00 . B B . 369 ILE HG23 1 1 
        4  8950 2 1 21 ILE N    N -23.036  -5.923 -14.459 1.00 . B B . 369 ILE N    1 1 
        4  8951 2 1 21 ILE O    O -21.159  -4.226 -15.297 1.00 . B B . 369 ILE O    1 1 
        4  8952 2 1 22 ILE C    C -17.718  -3.671 -13.292 1.00 . B B . 370 ILE C    1 1 
        4  8953 2 1 22 ILE CA   C -19.119  -3.276 -13.716 1.00 . B B . 370 ILE CA   1 1 
        4  8954 2 1 22 ILE CB   C -19.525  -1.937 -13.007 1.00 . B B . 370 ILE CB   1 1 
        4  8955 2 1 22 ILE CD1  C -21.274  -0.102 -12.841 1.00 . B B . 370 ILE CD1  1 1 
        4  8956 2 1 22 ILE CG1  C -20.843  -1.378 -13.540 1.00 . B B . 370 ILE CG1  1 1 
        4  8957 2 1 22 ILE CG2  C -18.432  -0.877 -13.115 1.00 . B B . 370 ILE CG2  1 1 
        4  8958 2 1 22 ILE H    H -19.922  -4.801 -12.529 1.00 . B B . 370 ILE H    1 1 
        4  8959 2 1 22 ILE HA   H -19.135  -3.134 -14.787 1.00 . B B . 370 ILE HA   1 1 
        4  8960 2 1 22 ILE HB   H -19.656  -2.186 -11.967 1.00 . B B . 370 ILE HB   1 1 
        4  8961 2 1 22 ILE HD11 H -20.495   0.642 -12.928 1.00 . B B . 370 ILE HD11 1 1 
        4  8962 2 1 22 ILE HG12 H -20.720  -1.137 -14.587 1.00 . B B . 370 ILE HG12 1 1 
        4  8963 2 1 22 ILE HG23 H -18.815   0.038 -12.681 1.00 . B B . 370 ILE HG23 1 1 
        4  8964 2 1 22 ILE N    N -20.020  -4.367 -13.401 1.00 . B B . 370 ILE N    1 1 
        4  8965 2 1 22 ILE O    O -17.519  -4.161 -12.167 1.00 . B B . 370 ILE O    1 1 
        4  8966 2 1 23 GLN C    C -14.626  -2.521 -14.137 1.00 . B B . 371 GLN C    1 1 
        4  8967 2 1 23 GLN CA   C -15.397  -3.772 -13.866 1.00 . B B . 371 GLN CA   1 1 
        4  8968 2 1 23 GLN CB   C -14.824  -4.846 -14.736 1.00 . B B . 371 GLN CB   1 1 
        4  8969 2 1 23 GLN CD   C -12.660  -5.954 -15.193 1.00 . B B . 371 GLN CD   1 1 
        4  8970 2 1 23 GLN CG   C -13.521  -5.333 -14.182 1.00 . B B . 371 GLN CG   1 1 
        4  8971 2 1 23 GLN H    H -16.962  -3.163 -15.083 1.00 . B B . 371 GLN H    1 1 
        4  8972 2 1 23 GLN HA   H -15.269  -4.039 -12.829 1.00 . B B . 371 GLN HA   1 1 
        4  8973 2 1 23 GLN HB2  H -15.523  -5.669 -14.791 1.00 . B B . 371 GLN HB2  1 1 
        4  8974 2 1 23 GLN HB3  H -14.646  -4.450 -15.724 1.00 . B B . 371 GLN HB3  1 1 
        4  8975 2 1 23 GLN HE21 H -11.236  -5.496 -16.441 1.00 . B B . 371 GLN HE21 1 1 
        4  8976 2 1 23 GLN HG2  H -12.997  -4.503 -13.733 1.00 . B B . 371 GLN HG2  1 1 
        4  8977 2 1 23 GLN HG3  H -13.771  -6.061 -13.430 1.00 . B B . 371 GLN HG3  1 1 
        4  8978 2 1 23 GLN N    N -16.766  -3.501 -14.180 1.00 . B B . 371 GLN N    1 1 
        4  8979 2 1 23 GLN NE2  N -11.813  -5.152 -15.741 1.00 . B B . 371 GLN NE2  1 1 
        4  8980 2 1 23 GLN O    O -14.907  -1.843 -15.114 1.00 . B B . 371 GLN O    1 1 
        4  8981 2 1 23 GLN OE1  O -12.724  -7.152 -15.455 1.00 . B B . 371 GLN OE1  1 1 
        4  8982 2 1 24 SER C    C -11.535  -1.357 -13.991 1.00 . B B . 372 SER C    1 1 
        4  8983 2 1 24 SER CA   C -12.924  -1.007 -13.496 1.00 . B B . 372 SER CA   1 1 
        4  8984 2 1 24 SER CB   C -12.823  -0.246 -12.175 1.00 . B B . 372 SER CB   1 1 
        4  8985 2 1 24 SER H    H -13.471  -2.786 -12.551 1.00 . B B . 372 SER H    1 1 
        4  8986 2 1 24 SER HA   H -13.425  -0.380 -14.219 1.00 . B B . 372 SER HA   1 1 
        4  8987 2 1 24 SER HB2  H -12.266   0.667 -12.324 1.00 . B B . 372 SER HB2  1 1 
        4  8988 2 1 24 SER HB3  H -13.814  -0.009 -11.818 1.00 . B B . 372 SER HB3  1 1 
        4  8989 2 1 24 SER HG   H -11.265  -0.670 -11.129 1.00 . B B . 372 SER HG   1 1 
        4  8990 2 1 24 SER N    N -13.691  -2.201 -13.309 1.00 . B B . 372 SER N    1 1 
        4  8991 2 1 24 SER O    O -11.167  -2.545 -14.059 1.00 . B B . 372 SER O    1 1 
        4  8992 2 1 24 SER OG   O -12.157  -1.030 -11.185 1.00 . B B . 372 SER OG   1 1 
        4  8993 2 1 25 GLY C    C  -8.612  -0.338 -13.420 1.00 . B B . 373 GLY C    1 1 
        4  8994 2 1 25 GLY CA   C  -9.414  -0.529 -14.671 1.00 . B B . 373 GLY CA   1 1 
        4  8995 2 1 25 GLY H    H -11.181   0.549 -14.448 1.00 . B B . 373 GLY H    1 1 
        4  8996 2 1 25 GLY HA2  H  -9.256  -1.521 -15.067 1.00 . B B . 373 GLY HA2  1 1 
        4  8997 2 1 25 GLY HA3  H  -9.102   0.212 -15.392 1.00 . B B . 373 GLY HA3  1 1 
        4  8998 2 1 25 GLY N    N -10.788  -0.348 -14.362 1.00 . B B . 373 GLY N    1 1 
        4  8999 2 1 25 GLY O    O  -9.159   0.116 -12.404 1.00 . B B . 373 GLY O    1 1 
        4  9000 2 1 26 ALA C    C  -6.297   0.930 -11.946 1.00 . B B . 374 ALA C    1 1 
        4  9001 2 1 26 ALA CA   C  -6.493  -0.546 -12.310 1.00 . B B . 374 ALA CA   1 1 
        4  9002 2 1 26 ALA CB   C  -5.160  -1.225 -12.577 1.00 . B B . 374 ALA CB   1 1 
        4  9003 2 1 26 ALA H    H  -7.017  -1.060 -14.301 1.00 . B B . 374 ALA H    1 1 
        4  9004 2 1 26 ALA HA   H  -6.967  -1.041 -11.474 1.00 . B B . 374 ALA HA   1 1 
        4  9005 2 1 26 ALA HB1  H  -4.656  -0.719 -13.388 1.00 . B B . 374 ALA HB1  1 1 
        4  9006 2 1 26 ALA HB2  H  -5.328  -2.257 -12.845 1.00 . B B . 374 ALA HB2  1 1 
        4  9007 2 1 26 ALA HB3  H  -4.550  -1.180 -11.688 1.00 . B B . 374 ALA HB3  1 1 
        4  9008 2 1 26 ALA N    N  -7.362  -0.688 -13.462 1.00 . B B . 374 ALA N    1 1 
        4  9009 2 1 26 ALA O    O  -5.770   1.715 -12.736 1.00 . B B . 374 ALA O    1 1 
        4  9010 2 1 27 PHE C    C  -5.778   2.742  -9.034 1.00 . B B . 375 PHE C    1 1 
        4  9011 2 1 27 PHE CA   C  -6.638   2.657 -10.283 1.00 . B B . 375 PHE CA   1 1 
        4  9012 2 1 27 PHE CB   C  -8.036   3.272 -10.048 1.00 . B B . 375 PHE CB   1 1 
        4  9013 2 1 27 PHE CD1  C  -8.875   2.579  -7.766 1.00 . B B . 375 PHE CD1  1 1 
        4  9014 2 1 27 PHE CD2  C  -9.862   1.592  -9.697 1.00 . B B . 375 PHE CD2  1 1 
        4  9015 2 1 27 PHE CE1  C  -9.712   1.834  -6.959 1.00 . B B . 375 PHE CE1  1 1 
        4  9016 2 1 27 PHE CE2  C -10.693   0.851  -8.896 1.00 . B B . 375 PHE CE2  1 1 
        4  9017 2 1 27 PHE CG   C  -8.941   2.463  -9.150 1.00 . B B . 375 PHE CG   1 1 
        4  9018 2 1 27 PHE CZ   C -10.620   0.969  -7.531 1.00 . B B . 375 PHE CZ   1 1 
        4  9019 2 1 27 PHE H    H  -7.145   0.614 -10.182 1.00 . B B . 375 PHE H    1 1 
        4  9020 2 1 27 PHE HA   H  -6.143   3.224 -11.057 1.00 . B B . 375 PHE HA   1 1 
        4  9021 2 1 27 PHE HB2  H  -7.918   4.245  -9.595 1.00 . B B . 375 PHE HB2  1 1 
        4  9022 2 1 27 PHE HB3  H  -8.528   3.392 -11.003 1.00 . B B . 375 PHE HB3  1 1 
        4  9023 2 1 27 PHE HD1  H  -8.160   3.255  -7.321 1.00 . B B . 375 PHE HD1  1 1 
        4  9024 2 1 27 PHE HD2  H  -9.923   1.492 -10.770 1.00 . B B . 375 PHE HD2  1 1 
        4  9025 2 1 27 PHE HE1  H  -9.665   1.916  -5.882 1.00 . B B . 375 PHE HE1  1 1 
        4  9026 2 1 27 PHE HE2  H -11.406   0.175  -9.346 1.00 . B B . 375 PHE HE2  1 1 
        4  9027 2 1 27 PHE HZ   H -11.277   0.384  -6.910 1.00 . B B . 375 PHE HZ   1 1 
        4  9028 2 1 27 PHE N    N  -6.735   1.295 -10.766 1.00 . B B . 375 PHE N    1 1 
        4  9029 2 1 27 PHE O    O  -5.336   1.710  -8.497 1.00 . B B . 375 PHE O    1 1 
        4  9030 2 1 28 SER C    C  -5.280   3.677  -6.131 1.00 . B B . 376 SER C    1 1 
        4  9031 2 1 28 SER CA   C  -4.709   4.246  -7.443 1.00 . B B . 376 SER CA   1 1 
        4  9032 2 1 28 SER CB   C  -4.522   5.745  -7.336 1.00 . B B . 376 SER CB   1 1 
        4  9033 2 1 28 SER H    H  -5.982   4.724  -9.023 1.00 . B B . 376 SER H    1 1 
        4  9034 2 1 28 SER HA   H  -3.745   3.800  -7.639 1.00 . B B . 376 SER HA   1 1 
        4  9035 2 1 28 SER HB2  H  -5.471   6.211  -7.109 1.00 . B B . 376 SER HB2  1 1 
        4  9036 2 1 28 SER HB3  H  -3.820   5.962  -6.544 1.00 . B B . 376 SER HB3  1 1 
        4  9037 2 1 28 SER HG   H  -4.668   6.927  -8.853 1.00 . B B . 376 SER HG   1 1 
        4  9038 2 1 28 SER N    N  -5.556   3.962  -8.580 1.00 . B B . 376 SER N    1 1 
        4  9039 2 1 28 SER O    O  -6.453   3.889  -5.807 1.00 . B B . 376 SER O    1 1 
        4  9040 2 1 28 SER OG   O  -4.021   6.278  -8.552 1.00 . B B . 376 SER OG   1 1 
        4  9041 2 1 29 PRO C    C  -5.466   3.226  -3.046 1.00 . B B . 377 PRO C    1 1 
        4  9042 2 1 29 PRO CA   C  -4.815   2.309  -4.094 1.00 . B B . 377 PRO CA   1 1 
        4  9043 2 1 29 PRO CB   C  -3.498   1.730  -3.556 1.00 . B B . 377 PRO CB   1 1 
        4  9044 2 1 29 PRO CD   C  -2.977   2.834  -5.603 1.00 . B B . 377 PRO CD   1 1 
        4  9045 2 1 29 PRO CG   C  -2.427   2.486  -4.258 1.00 . B B . 377 PRO CG   1 1 
        4  9046 2 1 29 PRO HA   H  -5.495   1.497  -4.309 1.00 . B B . 377 PRO HA   1 1 
        4  9047 2 1 29 PRO HB2  H  -3.449   1.883  -2.489 1.00 . B B . 377 PRO HB2  1 1 
        4  9048 2 1 29 PRO HB3  H  -3.447   0.674  -3.781 1.00 . B B . 377 PRO HB3  1 1 
        4  9049 2 1 29 PRO HD2  H  -2.537   3.754  -5.955 1.00 . B B . 377 PRO HD2  1 1 
        4  9050 2 1 29 PRO HD3  H  -2.796   2.034  -6.305 1.00 . B B . 377 PRO HD3  1 1 
        4  9051 2 1 29 PRO HG2  H  -2.191   3.385  -3.707 1.00 . B B . 377 PRO HG2  1 1 
        4  9052 2 1 29 PRO HG3  H  -1.550   1.863  -4.362 1.00 . B B . 377 PRO HG3  1 1 
        4  9053 2 1 29 PRO N    N  -4.423   2.994  -5.341 1.00 . B B . 377 PRO N    1 1 
        4  9054 2 1 29 PRO O    O  -6.264   2.772  -2.232 1.00 . B B . 377 PRO O    1 1 
        4  9055 2 1 30 TYR C    C  -7.131   5.746  -2.302 1.00 . B B . 378 TYR C    1 1 
        4  9056 2 1 30 TYR CA   C  -5.657   5.420  -2.045 1.00 . B B . 378 TYR CA   1 1 
        4  9057 2 1 30 TYR CB   C  -4.827   6.708  -1.910 1.00 . B B . 378 TYR CB   1 1 
        4  9058 2 1 30 TYR CD1  C  -4.284   7.545  -4.229 1.00 . B B . 378 TYR CD1  1 1 
        4  9059 2 1 30 TYR CD2  C  -5.796   8.803  -2.900 1.00 . B B . 378 TYR CD2  1 1 
        4  9060 2 1 30 TYR CE1  C  -4.417   8.464  -5.249 1.00 . B B . 378 TYR CE1  1 1 
        4  9061 2 1 30 TYR CE2  C  -5.933   9.727  -3.915 1.00 . B B . 378 TYR CE2  1 1 
        4  9062 2 1 30 TYR CG   C  -4.969   7.699  -3.041 1.00 . B B . 378 TYR CG   1 1 
        4  9063 2 1 30 TYR CZ   C  -5.241   9.551  -5.087 1.00 . B B . 378 TYR CZ   1 1 
        4  9064 2 1 30 TYR H    H  -4.486   4.816  -3.730 1.00 . B B . 378 TYR H    1 1 
        4  9065 2 1 30 TYR HA   H  -5.630   4.893  -1.102 1.00 . B B . 378 TYR HA   1 1 
        4  9066 2 1 30 TYR HB2  H  -5.121   7.217  -1.005 1.00 . B B . 378 TYR HB2  1 1 
        4  9067 2 1 30 TYR HB3  H  -3.784   6.437  -1.829 1.00 . B B . 378 TYR HB3  1 1 
        4  9068 2 1 30 TYR HD1  H  -3.641   6.687  -4.353 1.00 . B B . 378 TYR HD1  1 1 
        4  9069 2 1 30 TYR HD2  H  -6.333   8.919  -1.968 1.00 . B B . 378 TYR HD2  1 1 
        4  9070 2 1 30 TYR HE1  H  -3.875   8.326  -6.172 1.00 . B B . 378 TYR HE1  1 1 
        4  9071 2 1 30 TYR HE2  H  -6.582  10.582  -3.789 1.00 . B B . 378 TYR HE2  1 1 
        4  9072 2 1 30 TYR HH   H  -5.456  10.000  -6.943 1.00 . B B . 378 TYR HH   1 1 
        4  9073 2 1 30 TYR N    N  -5.118   4.503  -3.049 1.00 . B B . 378 TYR N    1 1 
        4  9074 2 1 30 TYR O    O  -7.821   6.214  -1.415 1.00 . B B . 378 TYR O    1 1 
        4  9075 2 1 30 TYR OH   O  -5.372  10.469  -6.104 1.00 . B B . 378 TYR OH   1 1 
        4  9076 2 1 31 GLU C    C  -9.860   4.575  -3.560 1.00 . B B . 379 GLU C    1 1 
        4  9077 2 1 31 GLU CA   C  -8.993   5.766  -3.874 1.00 . B B . 379 GLU CA   1 1 
        4  9078 2 1 31 GLU CB   C  -9.092   6.125  -5.342 1.00 . B B . 379 GLU CB   1 1 
        4  9079 2 1 31 GLU CD   C  -9.202   8.643  -5.151 1.00 . B B . 379 GLU CD   1 1 
        4  9080 2 1 31 GLU CG   C  -8.431   7.448  -5.688 1.00 . B B . 379 GLU CG   1 1 
        4  9081 2 1 31 GLU H    H  -7.017   5.094  -4.200 1.00 . B B . 379 GLU H    1 1 
        4  9082 2 1 31 GLU HA   H  -9.330   6.604  -3.286 1.00 . B B . 379 GLU HA   1 1 
        4  9083 2 1 31 GLU HB2  H  -8.644   5.332  -5.922 1.00 . B B . 379 GLU HB2  1 1 
        4  9084 2 1 31 GLU HB3  H -10.136   6.191  -5.604 1.00 . B B . 379 GLU HB3  1 1 
        4  9085 2 1 31 GLU HG2  H  -7.442   7.460  -5.256 1.00 . B B . 379 GLU HG2  1 1 
        4  9086 2 1 31 GLU HG3  H  -8.354   7.532  -6.761 1.00 . B B . 379 GLU HG3  1 1 
        4  9087 2 1 31 GLU N    N  -7.600   5.496  -3.518 1.00 . B B . 379 GLU N    1 1 
        4  9088 2 1 31 GLU O    O -11.073   4.695  -3.400 1.00 . B B . 379 GLU O    1 1 
        4  9089 2 1 31 GLU OE1  O  -9.151   8.926  -3.926 1.00 . B B . 379 GLU OE1  1 1 
        4  9090 2 1 31 GLU OE2  O  -9.866   9.338  -5.962 1.00 . B B . 379 GLU OE2  1 1 
        4  9091 2 1 32 THR C    C -10.795   2.220  -1.903 1.00 . B B . 380 THR C    1 1 
        4  9092 2 1 32 THR CA   C  -9.826   2.176  -3.130 1.00 . B B . 380 THR CA   1 1 
        4  9093 2 1 32 THR CB   C  -8.723   1.150  -2.898 1.00 . B B . 380 THR CB   1 1 
        4  9094 2 1 32 THR CG2  C  -9.281  -0.196  -2.563 1.00 . B B . 380 THR CG2  1 1 
        4  9095 2 1 32 THR H    H  -8.237   3.439  -3.521 1.00 . B B . 380 THR H    1 1 
        4  9096 2 1 32 THR HA   H -10.389   1.865  -3.995 1.00 . B B . 380 THR HA   1 1 
        4  9097 2 1 32 THR HB   H  -8.110   1.501  -2.080 1.00 . B B . 380 THR HB   1 1 
        4  9098 2 1 32 THR HG1  H  -7.273   0.361  -3.948 1.00 . B B . 380 THR HG1  1 1 
        4  9099 2 1 32 THR HG23 H  -9.851  -0.081  -1.653 1.00 . B B . 380 THR HG23 1 1 
        4  9100 2 1 32 THR N    N  -9.210   3.447  -3.418 1.00 . B B . 380 THR N    1 1 
        4  9101 2 1 32 THR O    O -11.939   1.763  -2.019 1.00 . B B . 380 THR O    1 1 
        4  9102 2 1 32 THR OG1  O  -7.904   1.076  -4.062 1.00 . B B . 380 THR OG1  1 1 
        4  9103 2 1 33 PRO C    C -12.540   3.610   0.154 1.00 . B B . 381 PRO C    1 1 
        4  9104 2 1 33 PRO CA   C -11.225   2.890   0.468 1.00 . B B . 381 PRO CA   1 1 
        4  9105 2 1 33 PRO CB   C -10.368   3.741   1.434 1.00 . B B . 381 PRO CB   1 1 
        4  9106 2 1 33 PRO CD   C  -9.015   3.251  -0.423 1.00 . B B . 381 PRO CD   1 1 
        4  9107 2 1 33 PRO CG   C  -9.285   4.296   0.579 1.00 . B B . 381 PRO CG   1 1 
        4  9108 2 1 33 PRO HA   H -11.431   1.929   0.913 1.00 . B B . 381 PRO HA   1 1 
        4  9109 2 1 33 PRO HB2  H -10.976   4.519   1.870 1.00 . B B . 381 PRO HB2  1 1 
        4  9110 2 1 33 PRO HB3  H  -9.971   3.110   2.214 1.00 . B B . 381 PRO HB3  1 1 
        4  9111 2 1 33 PRO HD2  H  -8.549   3.669  -1.304 1.00 . B B . 381 PRO HD2  1 1 
        4  9112 2 1 33 PRO HD3  H  -8.411   2.461  -0.007 1.00 . B B . 381 PRO HD3  1 1 
        4  9113 2 1 33 PRO HG2  H  -9.646   5.175   0.066 1.00 . B B . 381 PRO HG2  1 1 
        4  9114 2 1 33 PRO HG3  H  -8.378   4.530   1.116 1.00 . B B . 381 PRO HG3  1 1 
        4  9115 2 1 33 PRO N    N -10.361   2.760  -0.719 1.00 . B B . 381 PRO N    1 1 
        4  9116 2 1 33 PRO O    O -13.605   3.237   0.660 1.00 . B B . 381 PRO O    1 1 
        4  9117 2 1 34 ASP C    C -14.526   4.616  -1.996 1.00 . B B . 382 ASP C    1 1 
        4  9118 2 1 34 ASP CA   C -13.623   5.407  -1.053 1.00 . B B . 382 ASP CA   1 1 
        4  9119 2 1 34 ASP CB   C -13.209   6.726  -1.687 1.00 . B B . 382 ASP CB   1 1 
        4  9120 2 1 34 ASP CG   C -14.383   7.637  -1.922 1.00 . B B . 382 ASP CG   1 1 
        4  9121 2 1 34 ASP H    H -11.592   4.834  -1.092 1.00 . B B . 382 ASP H    1 1 
        4  9122 2 1 34 ASP HA   H -14.173   5.608  -0.147 1.00 . B B . 382 ASP HA   1 1 
        4  9123 2 1 34 ASP HB2  H -12.508   7.230  -1.039 1.00 . B B . 382 ASP HB2  1 1 
        4  9124 2 1 34 ASP HB3  H -12.737   6.524  -2.637 1.00 . B B . 382 ASP HB3  1 1 
        4  9125 2 1 34 ASP N    N -12.461   4.621  -0.690 1.00 . B B . 382 ASP N    1 1 
        4  9126 2 1 34 ASP O    O -15.756   4.642  -1.866 1.00 . B B . 382 ASP O    1 1 
        4  9127 2 1 34 ASP OD1  O -14.716   8.422  -1.019 1.00 . B B . 382 ASP OD1  1 1 
        4  9128 2 1 34 ASP OD2  O -14.988   7.597  -3.012 1.00 . B B . 382 ASP OD2  1 1 
        4  9129 2 1 35 VAL C    C -15.374   1.955  -3.080 1.00 . B B . 383 VAL C    1 1 
        4  9130 2 1 35 VAL CA   C -14.625   3.027  -3.865 1.00 . B B . 383 VAL CA   1 1 
        4  9131 2 1 35 VAL CB   C -13.656   2.327  -4.846 1.00 . B B . 383 VAL CB   1 1 
        4  9132 2 1 35 VAL CG1  C -14.408   1.481  -5.842 1.00 . B B . 383 VAL CG1  1 1 
        4  9133 2 1 35 VAL CG2  C -12.804   3.335  -5.564 1.00 . B B . 383 VAL CG2  1 1 
        4  9134 2 1 35 VAL H    H -12.925   3.955  -3.025 1.00 . B B . 383 VAL H    1 1 
        4  9135 2 1 35 VAL HA   H -15.327   3.629  -4.424 1.00 . B B . 383 VAL HA   1 1 
        4  9136 2 1 35 VAL HB   H -13.008   1.679  -4.274 1.00 . B B . 383 VAL HB   1 1 
        4  9137 2 1 35 VAL HG13 H -15.042   2.117  -6.441 1.00 . B B . 383 VAL HG13 1 1 
        4  9138 2 1 35 VAL HG21 H -12.150   2.828  -6.258 1.00 . B B . 383 VAL HG21 1 1 
        4  9139 2 1 35 VAL N    N -13.905   3.893  -2.935 1.00 . B B . 383 VAL N    1 1 
        4  9140 2 1 35 VAL O    O -16.540   1.651  -3.358 1.00 . B B . 383 VAL O    1 1 
        4  9141 2 1 36 MET C    C -16.452   0.985  -0.453 1.00 . B B . 384 MET C    1 1 
        4  9142 2 1 36 MET CA   C -15.285   0.403  -1.216 1.00 . B B . 384 MET CA   1 1 
        4  9143 2 1 36 MET CB   C -14.238  -0.192  -0.274 1.00 . B B . 384 MET CB   1 1 
        4  9144 2 1 36 MET CE   C -11.033  -2.760  -1.053 1.00 . B B . 384 MET CE   1 1 
        4  9145 2 1 36 MET CG   C -13.232  -1.081  -0.985 1.00 . B B . 384 MET CG   1 1 
        4  9146 2 1 36 MET H    H -13.759   1.673  -1.967 1.00 . B B . 384 MET H    1 1 
        4  9147 2 1 36 MET HA   H -15.669  -0.383  -1.848 1.00 . B B . 384 MET HA   1 1 
        4  9148 2 1 36 MET HB2  H -13.703   0.618   0.201 1.00 . B B . 384 MET HB2  1 1 
        4  9149 2 1 36 MET HB3  H -14.738  -0.777   0.484 1.00 . B B . 384 MET HB3  1 1 
        4  9150 2 1 36 MET HE1  H -10.686  -2.184  -1.901 1.00 . B B . 384 MET HE1  1 1 
        4  9151 2 1 36 MET HE2  H -11.690  -3.542  -1.403 1.00 . B B . 384 MET HE2  1 1 
        4  9152 2 1 36 MET HE3  H -10.180  -3.206  -0.564 1.00 . B B . 384 MET HE3  1 1 
        4  9153 2 1 36 MET HG2  H -13.767  -1.929  -1.387 1.00 . B B . 384 MET HG2  1 1 
        4  9154 2 1 36 MET HG3  H -12.801  -0.534  -1.807 1.00 . B B . 384 MET HG3  1 1 
        4  9155 2 1 36 MET N    N -14.696   1.396  -2.094 1.00 . B B . 384 MET N    1 1 
        4  9156 2 1 36 MET O    O -17.445   0.303  -0.214 1.00 . B B . 384 MET O    1 1 
        4  9157 2 1 36 MET SD   S -11.920  -1.692   0.091 1.00 . B B . 384 MET SD   1 1 
        4  9158 2 1 37 GLY C    C -18.655   3.037  -0.332 1.00 . B B . 385 GLY C    1 1 
        4  9159 2 1 37 GLY CA   C -17.433   2.936   0.566 1.00 . B B . 385 GLY CA   1 1 
        4  9160 2 1 37 GLY H    H -15.509   2.735  -0.283 1.00 . B B . 385 GLY H    1 1 
        4  9161 2 1 37 GLY HA2  H -17.699   2.377   1.453 1.00 . B B . 385 GLY HA2  1 1 
        4  9162 2 1 37 GLY HA3  H -17.124   3.928   0.853 1.00 . B B . 385 GLY HA3  1 1 
        4  9163 2 1 37 GLY N    N -16.345   2.254  -0.099 1.00 . B B . 385 GLY N    1 1 
        4  9164 2 1 37 GLY O    O -19.793   2.855   0.125 1.00 . B B . 385 GLY O    1 1 
        4  9165 2 1 38 ALA C    C -20.145   2.037  -2.778 1.00 . B B . 386 ALA C    1 1 
        4  9166 2 1 38 ALA CA   C -19.488   3.394  -2.602 1.00 . B B . 386 ALA CA   1 1 
        4  9167 2 1 38 ALA CB   C -18.952   3.907  -3.934 1.00 . B B . 386 ALA CB   1 1 
        4  9168 2 1 38 ALA H    H -17.494   3.468  -1.906 1.00 . B B . 386 ALA H    1 1 
        4  9169 2 1 38 ALA HA   H -20.224   4.092  -2.230 1.00 . B B . 386 ALA HA   1 1 
        4  9170 2 1 38 ALA HB1  H -18.231   3.200  -4.319 1.00 . B B . 386 ALA HB1  1 1 
        4  9171 2 1 38 ALA HB2  H -18.481   4.869  -3.797 1.00 . B B . 386 ALA HB2  1 1 
        4  9172 2 1 38 ALA HB3  H -19.766   3.997  -4.638 1.00 . B B . 386 ALA HB3  1 1 
        4  9173 2 1 38 ALA N    N -18.419   3.306  -1.617 1.00 . B B . 386 ALA N    1 1 
        4  9174 2 1 38 ALA O    O -21.357   1.917  -2.708 1.00 . B B . 386 ALA O    1 1 
        4  9175 2 1 39 LEU C    C -20.579  -0.838  -1.924 1.00 . B B . 387 LEU C    1 1 
        4  9176 2 1 39 LEU CA   C -19.792  -0.362  -3.129 1.00 . B B . 387 LEU CA   1 1 
        4  9177 2 1 39 LEU CB   C -18.612  -1.282  -3.367 1.00 . B B . 387 LEU CB   1 1 
        4  9178 2 1 39 LEU CD1  C -16.574  -1.811  -4.614 1.00 . B B . 387 LEU CD1  1 1 
        4  9179 2 1 39 LEU CD2  C -18.656  -1.634  -5.833 1.00 . B B . 387 LEU CD2  1 1 
        4  9180 2 1 39 LEU CG   C -17.862  -1.084  -4.674 1.00 . B B . 387 LEU CG   1 1 
        4  9181 2 1 39 LEU H    H -18.358   1.199  -2.984 1.00 . B B . 387 LEU H    1 1 
        4  9182 2 1 39 LEU HA   H -20.432  -0.389  -3.998 1.00 . B B . 387 LEU HA   1 1 
        4  9183 2 1 39 LEU HB2  H -17.916  -1.147  -2.554 1.00 . B B . 387 LEU HB2  1 1 
        4  9184 2 1 39 LEU HB3  H -18.968  -2.301  -3.335 1.00 . B B . 387 LEU HB3  1 1 
        4  9185 2 1 39 LEU HD13 H -16.772  -2.857  -4.437 1.00 . B B . 387 LEU HD13 1 1 
        4  9186 2 1 39 LEU HD21 H -18.744  -2.701  -5.684 1.00 . B B . 387 LEU HD21 1 1 
        4  9187 2 1 39 LEU HG   H -17.696  -0.034  -4.849 1.00 . B B . 387 LEU HG   1 1 
        4  9188 2 1 39 LEU N    N -19.324   1.014  -2.957 1.00 . B B . 387 LEU N    1 1 
        4  9189 2 1 39 LEU O    O -21.528  -1.590  -2.065 1.00 . B B . 387 LEU O    1 1 
        4  9190 2 1 40 THR C    C -22.189   0.031   0.596 1.00 . B B . 388 THR C    1 1 
        4  9191 2 1 40 THR CA   C -20.865  -0.756   0.470 1.00 . B B . 388 THR CA   1 1 
        4  9192 2 1 40 THR CB   C -19.963  -0.501   1.704 1.00 . B B . 388 THR CB   1 1 
        4  9193 2 1 40 THR CG2  C -20.649  -0.941   2.985 1.00 . B B . 388 THR CG2  1 1 
        4  9194 2 1 40 THR H    H -19.379   0.167  -0.699 1.00 . B B . 388 THR H    1 1 
        4  9195 2 1 40 THR HA   H -21.086  -1.810   0.407 1.00 . B B . 388 THR HA   1 1 
        4  9196 2 1 40 THR HB   H -19.733   0.552   1.761 1.00 . B B . 388 THR HB   1 1 
        4  9197 2 1 40 THR HG1  H -18.156  -0.750   0.961 1.00 . B B . 388 THR HG1  1 1 
        4  9198 2 1 40 THR HG23 H -20.006  -0.729   3.827 1.00 . B B . 388 THR HG23 1 1 
        4  9199 2 1 40 THR N    N -20.178  -0.399  -0.751 1.00 . B B . 388 THR N    1 1 
        4  9200 2 1 40 THR O    O -23.188  -0.485   1.092 1.00 . B B . 388 THR O    1 1 
        4  9201 2 1 40 THR OG1  O -18.742  -1.241   1.553 1.00 . B B . 388 THR OG1  1 1 
        4  9202 2 1 41 SER C    C -24.402   1.596  -0.851 1.00 . B B . 389 SER C    1 1 
        4  9203 2 1 41 SER CA   C -23.375   2.099   0.165 1.00 . B B . 389 SER CA   1 1 
        4  9204 2 1 41 SER CB   C -22.989   3.560  -0.128 1.00 . B B . 389 SER CB   1 1 
        4  9205 2 1 41 SER H    H -21.375   1.620  -0.292 1.00 . B B . 389 SER H    1 1 
        4  9206 2 1 41 SER HA   H -23.796   2.035   1.157 1.00 . B B . 389 SER HA   1 1 
        4  9207 2 1 41 SER HB2  H -22.223   3.874   0.565 1.00 . B B . 389 SER HB2  1 1 
        4  9208 2 1 41 SER HB3  H -22.603   3.623  -1.134 1.00 . B B . 389 SER HB3  1 1 
        4  9209 2 1 41 SER HG   H -24.404   4.372   0.907 1.00 . B B . 389 SER HG   1 1 
        4  9210 2 1 41 SER N    N -22.194   1.261   0.113 1.00 . B B . 389 SER N    1 1 
        4  9211 2 1 41 SER O    O -25.597   1.573  -0.591 1.00 . B B . 389 SER O    1 1 
        4  9212 2 1 41 SER OG   O -24.101   4.439  -0.008 1.00 . B B . 389 SER OG   1 1 
        4  9213 2 1 42 LEU C    C -24.942  -0.844  -2.907 1.00 . B B . 390 LEU C    1 1 
        4  9214 2 1 42 LEU CA   C -24.745   0.659  -3.058 1.00 . B B . 390 LEU CA   1 1 
        4  9215 2 1 42 LEU CB   C -24.083   0.971  -4.399 1.00 . B B . 390 LEU CB   1 1 
        4  9216 2 1 42 LEU CD1  C -23.067   2.611  -5.988 1.00 . B B . 390 LEU CD1  1 1 
        4  9217 2 1 42 LEU CD2  C -25.174   3.192  -4.805 1.00 . B B . 390 LEU CD2  1 1 
        4  9218 2 1 42 LEU CG   C -23.852   2.453  -4.704 1.00 . B B . 390 LEU CG   1 1 
        4  9219 2 1 42 LEU H    H -22.942   1.214  -2.143 1.00 . B B . 390 LEU H    1 1 
        4  9220 2 1 42 LEU HA   H -25.703   1.153  -3.020 1.00 . B B . 390 LEU HA   1 1 
        4  9221 2 1 42 LEU HB2  H -23.123   0.475  -4.409 1.00 . B B . 390 LEU HB2  1 1 
        4  9222 2 1 42 LEU HB3  H -24.698   0.557  -5.184 1.00 . B B . 390 LEU HB3  1 1 
        4  9223 2 1 42 LEU HD13 H -22.108   2.127  -5.884 1.00 . B B . 390 LEU HD13 1 1 
        4  9224 2 1 42 LEU HD21 H -24.981   4.230  -5.032 1.00 . B B . 390 LEU HD21 1 1 
        4  9225 2 1 42 LEU HG   H -23.276   2.891  -3.901 1.00 . B B . 390 LEU HG   1 1 
        4  9226 2 1 42 LEU N    N -23.914   1.170  -1.988 1.00 . B B . 390 LEU N    1 1 
        4  9227 2 1 42 LEU O    O -25.536  -1.476  -3.750 1.00 . B B . 390 LEU O    1 1 
        4  9228 2 1 43 LYS C    C -24.227  -3.761  -2.653 1.00 . B B . 391 LYS C    1 1 
        4  9229 2 1 43 LYS CA   C -24.484  -2.823  -1.474 1.00 . B B . 391 LYS CA   1 1 
        4  9230 2 1 43 LYS CB   C -25.771  -3.146  -0.737 1.00 . B B . 391 LYS CB   1 1 
        4  9231 2 1 43 LYS CD   C -26.902  -2.961   1.502 1.00 . B B . 391 LYS CD   1 1 
        4  9232 2 1 43 LYS CE   C -26.414  -4.312   2.027 1.00 . B B . 391 LYS CE   1 1 
        4  9233 2 1 43 LYS CG   C -25.899  -2.357   0.552 1.00 . B B . 391 LYS CG   1 1 
        4  9234 2 1 43 LYS H    H -23.893  -0.800  -1.229 1.00 . B B . 391 LYS H    1 1 
        4  9235 2 1 43 LYS HA   H -23.670  -2.962  -0.789 1.00 . B B . 391 LYS HA   1 1 
        4  9236 2 1 43 LYS HB2  H -26.601  -2.894  -1.381 1.00 . B B . 391 LYS HB2  1 1 
        4  9237 2 1 43 LYS HB3  H -25.797  -4.199  -0.508 1.00 . B B . 391 LYS HB3  1 1 
        4  9238 2 1 43 LYS HD2  H -27.042  -2.280   2.328 1.00 . B B . 391 LYS HD2  1 1 
        4  9239 2 1 43 LYS HD3  H -27.831  -3.101   0.970 1.00 . B B . 391 LYS HD3  1 1 
        4  9240 2 1 43 LYS HE2  H -26.325  -4.996   1.196 1.00 . B B . 391 LYS HE2  1 1 
        4  9241 2 1 43 LYS HE3  H -25.437  -4.174   2.468 1.00 . B B . 391 LYS HE3  1 1 
        4  9242 2 1 43 LYS HG2  H -24.937  -2.326   1.041 1.00 . B B . 391 LYS HG2  1 1 
        4  9243 2 1 43 LYS HG3  H -26.203  -1.350   0.308 1.00 . B B . 391 LYS HG3  1 1 
        4  9244 2 1 43 LYS HZ1  H -26.949  -5.781   3.406 1.00 . B B . 391 LYS HZ1  1 1 
        4  9245 2 1 43 LYS HZ2  H -28.265  -5.078   2.613 1.00 . B B . 391 LYS HZ2  1 1 
        4  9246 2 1 43 LYS HZ3  H -27.451  -4.240   3.838 1.00 . B B . 391 LYS HZ3  1 1 
        4  9247 2 1 43 LYS N    N -24.390  -1.396  -1.825 1.00 . B B . 391 LYS N    1 1 
        4  9248 2 1 43 LYS NZ   N -27.334  -4.889   3.033 1.00 . B B . 391 LYS NZ   1 1 
        4  9249 2 1 43 LYS O    O -24.880  -4.809  -2.809 1.00 . B B . 391 LYS O    1 1 
        4  9250 2 1 44 MET C    C -21.848  -5.169  -4.328 1.00 . B B . 392 MET C    1 1 
        4  9251 2 1 44 MET CA   C -22.869  -4.103  -4.638 1.00 . B B . 392 MET CA   1 1 
        4  9252 2 1 44 MET CB   C -22.294  -3.123  -5.665 1.00 . B B . 392 MET CB   1 1 
        4  9253 2 1 44 MET CE   C -21.907  -1.885  -8.558 1.00 . B B . 392 MET CE   1 1 
        4  9254 2 1 44 MET CG   C -23.289  -2.086  -6.149 1.00 . B B . 392 MET CG   1 1 
        4  9255 2 1 44 MET H    H -22.752  -2.597  -3.126 1.00 . B B . 392 MET H    1 1 
        4  9256 2 1 44 MET HA   H -23.752  -4.563  -5.057 1.00 . B B . 392 MET HA   1 1 
        4  9257 2 1 44 MET HB2  H -21.451  -2.602  -5.231 1.00 . B B . 392 MET HB2  1 1 
        4  9258 2 1 44 MET HB3  H -21.949  -3.686  -6.520 1.00 . B B . 392 MET HB3  1 1 
        4  9259 2 1 44 MET HE1  H -21.452  -1.253  -9.307 1.00 . B B . 392 MET HE1  1 1 
        4  9260 2 1 44 MET HE2  H -22.696  -2.471  -9.001 1.00 . B B . 392 MET HE2  1 1 
        4  9261 2 1 44 MET HE3  H -21.151  -2.536  -8.146 1.00 . B B . 392 MET HE3  1 1 
        4  9262 2 1 44 MET HG2  H -24.089  -2.585  -6.669 1.00 . B B . 392 MET HG2  1 1 
        4  9263 2 1 44 MET HG3  H -23.693  -1.578  -5.285 1.00 . B B . 392 MET HG3  1 1 
        4  9264 2 1 44 MET N    N -23.243  -3.392  -3.430 1.00 . B B . 392 MET N    1 1 
        4  9265 2 1 44 MET O    O -22.077  -6.355  -4.588 1.00 . B B . 392 MET O    1 1 
        4  9266 2 1 44 MET SD   S -22.554  -0.857  -7.247 1.00 . B B . 392 MET SD   1 1 
        4  9267 2 1 45 THR C    C -18.819  -6.027  -4.647 1.00 . B B . 393 THR C    1 1 
        4  9268 2 1 45 THR CA   C -19.607  -5.584  -3.402 1.00 . B B . 393 THR CA   1 1 
        4  9269 2 1 45 THR CB   C -20.045  -6.802  -2.559 1.00 . B B . 393 THR CB   1 1 
        4  9270 2 1 45 THR CG2  C -18.843  -7.640  -2.159 1.00 . B B . 393 THR CG2  1 1 
        4  9271 2 1 45 THR H    H -20.652  -3.770  -3.578 1.00 . B B . 393 THR H    1 1 
        4  9272 2 1 45 THR HA   H -18.944  -4.973  -2.808 1.00 . B B . 393 THR HA   1 1 
        4  9273 2 1 45 THR HB   H -20.717  -7.399  -3.156 1.00 . B B . 393 THR HB   1 1 
        4  9274 2 1 45 THR HG1  H -21.607  -6.728  -1.377 1.00 . B B . 393 THR HG1  1 1 
        4  9275 2 1 45 THR HG23 H -18.154  -7.046  -1.572 1.00 . B B . 393 THR HG23 1 1 
        4  9276 2 1 45 THR N    N -20.727  -4.727  -3.759 1.00 . B B . 393 THR N    1 1 
        4  9277 2 1 45 THR O    O -19.386  -6.494  -5.650 1.00 . B B . 393 THR O    1 1 
        4  9278 2 1 45 THR OG1  O -20.723  -6.344  -1.378 1.00 . B B . 393 THR OG1  1 1 
        4  9279 2 1 46 ALA C    C -15.411  -6.857  -5.207 1.00 . B B . 394 ALA C    1 1 
        4  9280 2 1 46 ALA CA   C -16.675  -6.203  -5.685 1.00 . B B . 394 ALA CA   1 1 
        4  9281 2 1 46 ALA CB   C -16.350  -4.950  -6.461 1.00 . B B . 394 ALA CB   1 1 
        4  9282 2 1 46 ALA H    H -17.103  -5.558  -3.754 1.00 . B B . 394 ALA H    1 1 
        4  9283 2 1 46 ALA HA   H -17.194  -6.882  -6.344 1.00 . B B . 394 ALA HA   1 1 
        4  9284 2 1 46 ALA HB1  H -15.775  -4.281  -5.838 1.00 . B B . 394 ALA HB1  1 1 
        4  9285 2 1 46 ALA HB2  H -17.260  -4.459  -6.772 1.00 . B B . 394 ALA HB2  1 1 
        4  9286 2 1 46 ALA HB3  H -15.769  -5.217  -7.331 1.00 . B B . 394 ALA HB3  1 1 
        4  9287 2 1 46 ALA N    N -17.522  -5.880  -4.580 1.00 . B B . 394 ALA N    1 1 
        4  9288 2 1 46 ALA O    O -15.093  -6.812  -4.009 1.00 . B B . 394 ALA O    1 1 
        4  9289 2 1 47 ASP C    C -12.367  -7.180  -6.304 1.00 . B B . 395 ASP C    1 1 
        4  9290 2 1 47 ASP CA   C -13.442  -8.097  -5.812 1.00 . B B . 395 ASP CA   1 1 
        4  9291 2 1 47 ASP CB   C -13.281  -9.458  -6.514 1.00 . B B . 395 ASP CB   1 1 
        4  9292 2 1 47 ASP CG   C -14.367 -10.449  -6.195 1.00 . B B . 395 ASP CG   1 1 
        4  9293 2 1 47 ASP H    H -15.054  -7.529  -7.036 1.00 . B B . 395 ASP H    1 1 
        4  9294 2 1 47 ASP HA   H -13.355  -8.227  -4.743 1.00 . B B . 395 ASP HA   1 1 
        4  9295 2 1 47 ASP HB2  H -13.281  -9.300  -7.581 1.00 . B B . 395 ASP HB2  1 1 
        4  9296 2 1 47 ASP HB3  H -12.331  -9.886  -6.231 1.00 . B B . 395 ASP HB3  1 1 
        4  9297 2 1 47 ASP N    N -14.713  -7.481  -6.114 1.00 . B B . 395 ASP N    1 1 
        4  9298 2 1 47 ASP O    O -12.297  -6.899  -7.499 1.00 . B B . 395 ASP O    1 1 
        4  9299 2 1 47 ASP OD1  O -14.480 -10.877  -5.031 1.00 . B B . 395 ASP OD1  1 1 
        4  9300 2 1 47 ASP OD2  O -15.115 -10.837  -7.122 1.00 . B B . 395 ASP OD2  1 1 
        4  9301 2 1 48 PHE C    C  -9.214  -6.582  -5.945 1.00 . B B . 396 PHE C    1 1 
        4  9302 2 1 48 PHE CA   C -10.484  -5.802  -5.762 1.00 . B B . 396 PHE CA   1 1 
        4  9303 2 1 48 PHE CB   C -10.277  -4.734  -4.691 1.00 . B B . 396 PHE CB   1 1 
        4  9304 2 1 48 PHE CD1  C -12.620  -3.921  -4.215 1.00 . B B . 396 PHE CD1  1 1 
        4  9305 2 1 48 PHE CD2  C -10.984  -2.362  -4.969 1.00 . B B . 396 PHE CD2  1 1 
        4  9306 2 1 48 PHE CE1  C -13.537  -2.918  -4.153 1.00 . B B . 396 PHE CE1  1 1 
        4  9307 2 1 48 PHE CE2  C -11.908  -1.355  -4.900 1.00 . B B . 396 PHE CE2  1 1 
        4  9308 2 1 48 PHE CG   C -11.319  -3.659  -4.629 1.00 . B B . 396 PHE CG   1 1 
        4  9309 2 1 48 PHE CZ   C -13.182  -1.629  -4.492 1.00 . B B . 396 PHE CZ   1 1 
        4  9310 2 1 48 PHE H    H -11.674  -6.934  -4.463 1.00 . B B . 396 PHE H    1 1 
        4  9311 2 1 48 PHE HA   H -10.736  -5.314  -6.691 1.00 . B B . 396 PHE HA   1 1 
        4  9312 2 1 48 PHE HB2  H -10.297  -5.220  -3.729 1.00 . B B . 396 PHE HB2  1 1 
        4  9313 2 1 48 PHE HB3  H  -9.314  -4.269  -4.837 1.00 . B B . 396 PHE HB3  1 1 
        4  9314 2 1 48 PHE HD1  H -12.951  -4.912  -3.948 1.00 . B B . 396 PHE HD1  1 1 
        4  9315 2 1 48 PHE HD2  H  -9.981  -2.138  -5.294 1.00 . B B . 396 PHE HD2  1 1 
        4  9316 2 1 48 PHE HE1  H -14.546  -3.133  -3.830 1.00 . B B . 396 PHE HE1  1 1 
        4  9317 2 1 48 PHE HE2  H -11.635  -0.345  -5.164 1.00 . B B . 396 PHE HE2  1 1 
        4  9318 2 1 48 PHE HZ   H -13.913  -0.834  -4.434 1.00 . B B . 396 PHE HZ   1 1 
        4  9319 2 1 48 PHE N    N -11.565  -6.687  -5.410 1.00 . B B . 396 PHE N    1 1 
        4  9320 2 1 48 PHE O    O  -8.651  -7.112  -4.994 1.00 . B B . 396 PHE O    1 1 
        4  9321 2 1 49 ILE C    C  -6.414  -6.377  -7.476 1.00 . B B . 397 ILE C    1 1 
        4  9322 2 1 49 ILE CA   C  -7.550  -7.364  -7.427 1.00 . B B . 397 ILE CA   1 1 
        4  9323 2 1 49 ILE CB   C  -7.598  -8.242  -8.733 1.00 . B B . 397 ILE CB   1 1 
        4  9324 2 1 49 ILE CD1  C  -9.912  -9.254  -8.316 1.00 . B B . 397 ILE CD1  1 1 
        4  9325 2 1 49 ILE CG1  C  -8.469  -9.503  -8.573 1.00 . B B . 397 ILE CG1  1 1 
        4  9326 2 1 49 ILE CG2  C  -6.222  -8.654  -9.167 1.00 . B B . 397 ILE CG2  1 1 
        4  9327 2 1 49 ILE H    H  -9.272  -6.241  -7.878 1.00 . B B . 397 ILE H    1 1 
        4  9328 2 1 49 ILE HA   H  -7.374  -8.011  -6.579 1.00 . B B . 397 ILE HA   1 1 
        4  9329 2 1 49 ILE HB   H  -8.018  -7.635  -9.521 1.00 . B B . 397 ILE HB   1 1 
        4  9330 2 1 49 ILE HD11 H -10.436 -10.194  -8.236 1.00 . B B . 397 ILE HD11 1 1 
        4  9331 2 1 49 ILE HG12 H  -8.404 -10.090  -9.476 1.00 . B B . 397 ILE HG12 1 1 
        4  9332 2 1 49 ILE HG23 H  -6.357  -9.320 -10.006 1.00 . B B . 397 ILE HG23 1 1 
        4  9333 2 1 49 ILE N    N  -8.770  -6.671  -7.149 1.00 . B B . 397 ILE N    1 1 
        4  9334 2 1 49 ILE O    O  -6.436  -5.415  -8.258 1.00 . B B . 397 ILE O    1 1 
        4  9335 2 1 50 LEU C    C  -3.294  -6.264  -7.503 1.00 . B B . 398 LEU C    1 1 
        4  9336 2 1 50 LEU CA   C  -4.298  -5.750  -6.538 1.00 . B B . 398 LEU CA   1 1 
        4  9337 2 1 50 LEU CB   C  -3.781  -5.666  -5.065 1.00 . B B . 398 LEU CB   1 1 
        4  9338 2 1 50 LEU CD1  C  -1.220  -5.558  -5.141 1.00 . B B . 398 LEU CD1  1 1 
        4  9339 2 1 50 LEU CD2  C  -2.554  -3.459  -5.396 1.00 . B B . 398 LEU CD2  1 1 
        4  9340 2 1 50 LEU CG   C  -2.498  -4.836  -4.744 1.00 . B B . 398 LEU CG   1 1 
        4  9341 2 1 50 LEU H    H  -5.555  -7.334  -6.001 1.00 . B B . 398 LEU H    1 1 
        4  9342 2 1 50 LEU HA   H  -4.543  -4.770  -6.891 1.00 . B B . 398 LEU HA   1 1 
        4  9343 2 1 50 LEU HB2  H  -4.581  -5.259  -4.465 1.00 . B B . 398 LEU HB2  1 1 
        4  9344 2 1 50 LEU HB3  H  -3.614  -6.678  -4.731 1.00 . B B . 398 LEU HB3  1 1 
        4  9345 2 1 50 LEU HD13 H  -1.148  -6.486  -4.595 1.00 . B B . 398 LEU HD13 1 1 
        4  9346 2 1 50 LEU HD21 H  -3.405  -2.911  -5.021 1.00 . B B . 398 LEU HD21 1 1 
        4  9347 2 1 50 LEU HG   H  -2.458  -4.691  -3.676 1.00 . B B . 398 LEU HG   1 1 
        4  9348 2 1 50 LEU N    N  -5.463  -6.578  -6.614 1.00 . B B . 398 LEU N    1 1 
        4  9349 2 1 50 LEU O    O  -2.967  -7.405  -7.481 1.00 . B B . 398 LEU O    1 1 
        4  9350 2 1 51 GLN C    C  -0.520  -5.506  -8.883 1.00 . B B . 399 GLN C    1 1 
        4  9351 2 1 51 GLN CA   C  -1.926  -5.768  -9.388 1.00 . B B . 399 GLN CA   1 1 
        4  9352 2 1 51 GLN CB   C  -2.192  -4.915 -10.613 1.00 . B B . 399 GLN CB   1 1 
        4  9353 2 1 51 GLN CD   C  -1.527  -4.301 -12.948 1.00 . B B . 399 GLN CD   1 1 
        4  9354 2 1 51 GLN CG   C  -1.399  -5.307 -11.842 1.00 . B B . 399 GLN CG   1 1 
        4  9355 2 1 51 GLN H    H  -3.155  -4.476  -8.285 1.00 . B B . 399 GLN H    1 1 
        4  9356 2 1 51 GLN HA   H  -2.052  -6.809  -9.641 1.00 . B B . 399 GLN HA   1 1 
        4  9357 2 1 51 GLN HB2  H  -3.243  -4.972 -10.856 1.00 . B B . 399 GLN HB2  1 1 
        4  9358 2 1 51 GLN HB3  H  -1.948  -3.895 -10.358 1.00 . B B . 399 GLN HB3  1 1 
        4  9359 2 1 51 GLN HE21 H  -1.727  -2.390 -13.295 1.00 . B B . 399 GLN HE21 1 1 
        4  9360 2 1 51 GLN HG2  H  -0.356  -5.393 -11.575 1.00 . B B . 399 GLN HG2  1 1 
        4  9361 2 1 51 GLN HG3  H  -1.755  -6.260 -12.201 1.00 . B B . 399 GLN HG3  1 1 
        4  9362 2 1 51 GLN N    N  -2.853  -5.410  -8.361 1.00 . B B . 399 GLN N    1 1 
        4  9363 2 1 51 GLN NE2  N  -1.669  -3.057 -12.585 1.00 . B B . 399 GLN NE2  1 1 
        4  9364 2 1 51 GLN O    O  -0.323  -4.660  -8.017 1.00 . B B . 399 GLN O    1 1 
        4  9365 2 1 51 GLN OE1  O  -1.473  -4.639 -14.123 1.00 . B B . 399 GLN OE1  1 1 
        4  9366 2 1 52 SER C    C   2.438  -4.698  -9.232 1.00 . B B . 400 SER C    1 1 
        4  9367 2 1 52 SER CA   C   1.836  -6.106  -9.040 1.00 . B B . 400 SER CA   1 1 
        4  9368 2 1 52 SER CB   C   2.631  -7.157  -9.801 1.00 . B B . 400 SER CB   1 1 
        4  9369 2 1 52 SER H    H   0.228  -6.706 -10.265 1.00 . B B . 400 SER H    1 1 
        4  9370 2 1 52 SER HA   H   1.862  -6.351  -7.988 1.00 . B B . 400 SER HA   1 1 
        4  9371 2 1 52 SER HB2  H   2.654  -6.897 -10.850 1.00 . B B . 400 SER HB2  1 1 
        4  9372 2 1 52 SER HB3  H   3.637  -7.209  -9.412 1.00 . B B . 400 SER HB3  1 1 
        4  9373 2 1 52 SER HG   H   1.408  -8.434  -8.894 1.00 . B B . 400 SER HG   1 1 
        4  9374 2 1 52 SER N    N   0.447  -6.165  -9.478 1.00 . B B . 400 SER N    1 1 
        4  9375 2 1 52 SER O    O   3.475  -4.368  -8.673 1.00 . B B . 400 SER O    1 1 
        4  9376 2 1 52 SER OG   O   2.010  -8.439  -9.654 1.00 . B B . 400 SER OG   1 1 
        4  9377 2 1 53 ASP C    C   1.814  -1.587  -9.158 1.00 . B B . 401 ASP C    1 1 
        4  9378 2 1 53 ASP CA   C   2.170  -2.511 -10.300 1.00 . B B . 401 ASP CA   1 1 
        4  9379 2 1 53 ASP CB   C   1.527  -1.989 -11.579 1.00 . B B . 401 ASP CB   1 1 
        4  9380 2 1 53 ASP CG   C   2.076  -2.620 -12.827 1.00 . B B . 401 ASP CG   1 1 
        4  9381 2 1 53 ASP H    H   0.970  -4.256 -10.478 1.00 . B B . 401 ASP H    1 1 
        4  9382 2 1 53 ASP HA   H   3.240  -2.501 -10.432 1.00 . B B . 401 ASP HA   1 1 
        4  9383 2 1 53 ASP HB2  H   0.466  -2.191 -11.543 1.00 . B B . 401 ASP HB2  1 1 
        4  9384 2 1 53 ASP HB3  H   1.679  -0.921 -11.633 1.00 . B B . 401 ASP HB3  1 1 
        4  9385 2 1 53 ASP N    N   1.761  -3.890 -10.037 1.00 . B B . 401 ASP N    1 1 
        4  9386 2 1 53 ASP O    O   2.316  -0.463  -9.084 1.00 . B B . 401 ASP O    1 1 
        4  9387 2 1 53 ASP OD1  O   1.810  -3.813 -13.081 1.00 . B B . 401 ASP OD1  1 1 
        4  9388 2 1 53 ASP OD2  O   2.756  -1.920 -13.590 1.00 . B B . 401 ASP OD2  1 1 
        4  9389 2 1 54 GLY C    C  -0.757  -0.511  -7.395 1.00 . B B . 402 GLY C    1 1 
        4  9390 2 1 54 GLY CA   C   0.554  -1.214  -7.156 1.00 . B B . 402 GLY CA   1 1 
        4  9391 2 1 54 GLY H    H   0.605  -2.955  -8.361 1.00 . B B . 402 GLY H    1 1 
        4  9392 2 1 54 GLY HA2  H   0.462  -1.836  -6.278 1.00 . B B . 402 GLY HA2  1 1 
        4  9393 2 1 54 GLY HA3  H   1.321  -0.472  -6.983 1.00 . B B . 402 GLY HA3  1 1 
        4  9394 2 1 54 GLY N    N   0.955  -2.040  -8.277 1.00 . B B . 402 GLY N    1 1 
        4  9395 2 1 54 GLY O    O  -1.046   0.504  -6.775 1.00 . B B . 402 GLY O    1 1 
        4  9396 2 1 55 LEU C    C  -3.869  -1.614  -8.479 1.00 . B B . 403 LEU C    1 1 
        4  9397 2 1 55 LEU CA   C  -2.851  -0.508  -8.629 1.00 . B B . 403 LEU CA   1 1 
        4  9398 2 1 55 LEU CB   C  -2.877  -0.002 -10.071 1.00 . B B . 403 LEU CB   1 1 
        4  9399 2 1 55 LEU CD1  C  -2.090   1.484 -11.897 1.00 . B B . 403 LEU CD1  1 1 
        4  9400 2 1 55 LEU CD2  C  -2.088   2.333  -9.559 1.00 . B B . 403 LEU CD2  1 1 
        4  9401 2 1 55 LEU CG   C  -1.898   1.112 -10.447 1.00 . B B . 403 LEU CG   1 1 
        4  9402 2 1 55 LEU H    H  -1.241  -1.866  -8.744 1.00 . B B . 403 LEU H    1 1 
        4  9403 2 1 55 LEU HA   H  -3.080   0.304  -7.954 1.00 . B B . 403 LEU HA   1 1 
        4  9404 2 1 55 LEU HB2  H  -2.671  -0.844 -10.715 1.00 . B B . 403 LEU HB2  1 1 
        4  9405 2 1 55 LEU HB3  H  -3.878   0.347 -10.277 1.00 . B B . 403 LEU HB3  1 1 
        4  9406 2 1 55 LEU HD13 H  -3.117   1.785 -12.041 1.00 . B B . 403 LEU HD13 1 1 
        4  9407 2 1 55 LEU HD21 H  -3.100   2.696  -9.660 1.00 . B B . 403 LEU HD21 1 1 
        4  9408 2 1 55 LEU HG   H  -0.887   0.750 -10.328 1.00 . B B . 403 LEU HG   1 1 
        4  9409 2 1 55 LEU N    N  -1.542  -1.051  -8.298 1.00 . B B . 403 LEU N    1 1 
        4  9410 2 1 55 LEU O    O  -3.504  -2.784  -8.570 1.00 . B B . 403 LEU O    1 1 
        4  9411 2 1 56 THR C    C  -7.348  -2.000  -8.953 1.00 . B B . 404 THR C    1 1 
        4  9412 2 1 56 THR CA   C  -6.116  -2.306  -8.096 1.00 . B B . 404 THR CA   1 1 
        4  9413 2 1 56 THR CB   C  -6.519  -2.468  -6.589 1.00 . B B . 404 THR CB   1 1 
        4  9414 2 1 56 THR CG2  C  -7.232  -1.234  -6.079 1.00 . B B . 404 THR CG2  1 1 
        4  9415 2 1 56 THR H    H  -5.387  -0.336  -8.226 1.00 . B B . 404 THR H    1 1 
        4  9416 2 1 56 THR HA   H  -5.686  -3.237  -8.438 1.00 . B B . 404 THR HA   1 1 
        4  9417 2 1 56 THR HB   H  -5.623  -2.619  -6.007 1.00 . B B . 404 THR HB   1 1 
        4  9418 2 1 56 THR HG1  H  -7.054  -4.300  -6.987 1.00 . B B . 404 THR HG1  1 1 
        4  9419 2 1 56 THR HG23 H  -8.111  -1.065  -6.683 1.00 . B B . 404 THR HG23 1 1 
        4  9420 2 1 56 THR N    N  -5.114  -1.281  -8.266 1.00 . B B . 404 THR N    1 1 
        4  9421 2 1 56 THR O    O  -7.610  -0.843  -9.284 1.00 . B B . 404 THR O    1 1 
        4  9422 2 1 56 THR OG1  O  -7.380  -3.596  -6.413 1.00 . B B . 404 THR OG1  1 1 
        4  9423 2 1 57 TYR C    C -10.305  -3.796  -9.479 1.00 . B B . 405 TYR C    1 1 
        4  9424 2 1 57 TYR CA   C  -9.274  -2.898 -10.104 1.00 . B B . 405 TYR CA   1 1 
        4  9425 2 1 57 TYR CB   C  -9.054  -3.285 -11.586 1.00 . B B . 405 TYR CB   1 1 
        4  9426 2 1 57 TYR CD1  C  -7.424  -5.229 -11.596 1.00 . B B . 405 TYR CD1  1 1 
        4  9427 2 1 57 TYR CD2  C  -9.662  -5.637 -12.326 1.00 . B B . 405 TYR CD2  1 1 
        4  9428 2 1 57 TYR CE1  C  -7.108  -6.552 -11.823 1.00 . B B . 405 TYR CE1  1 1 
        4  9429 2 1 57 TYR CE2  C  -9.349  -6.958 -12.556 1.00 . B B . 405 TYR CE2  1 1 
        4  9430 2 1 57 TYR CG   C  -8.704  -4.745 -11.839 1.00 . B B . 405 TYR CG   1 1 
        4  9431 2 1 57 TYR CZ   C  -8.080  -7.413 -12.305 1.00 . B B . 405 TYR CZ   1 1 
        4  9432 2 1 57 TYR H    H  -7.783  -3.939  -9.077 1.00 . B B . 405 TYR H    1 1 
        4  9433 2 1 57 TYR HA   H  -9.609  -1.873 -10.037 1.00 . B B . 405 TYR HA   1 1 
        4  9434 2 1 57 TYR HB2  H  -9.957  -3.072 -12.138 1.00 . B B . 405 TYR HB2  1 1 
        4  9435 2 1 57 TYR HB3  H  -8.256  -2.678 -11.986 1.00 . B B . 405 TYR HB3  1 1 
        4  9436 2 1 57 TYR HD1  H  -6.671  -4.551 -11.221 1.00 . B B . 405 TYR HD1  1 1 
        4  9437 2 1 57 TYR HD2  H -10.669  -5.298 -12.523 1.00 . B B . 405 TYR HD2  1 1 
        4  9438 2 1 57 TYR HE1  H  -6.109  -6.907 -11.616 1.00 . B B . 405 TYR HE1  1 1 
        4  9439 2 1 57 TYR HE2  H -10.103  -7.633 -12.931 1.00 . B B . 405 TYR HE2  1 1 
        4  9440 2 1 57 TYR HH   H  -8.174  -8.986 -13.385 1.00 . B B . 405 TYR HH   1 1 
        4  9441 2 1 57 TYR N    N  -8.059  -3.033  -9.335 1.00 . B B . 405 TYR N    1 1 
        4  9442 2 1 57 TYR O    O  -9.949  -4.828  -8.891 1.00 . B B . 405 TYR O    1 1 
        4  9443 2 1 57 TYR OH   O  -7.775  -8.737 -12.541 1.00 . B B . 405 TYR OH   1 1 
        4  9444 2 1 58 PHE C    C -13.488  -4.803 -10.010 1.00 . B B . 406 PHE C    1 1 
        4  9445 2 1 58 PHE CA   C -12.557  -4.252  -8.976 1.00 . B B . 406 PHE CA   1 1 
        4  9446 2 1 58 PHE CB   C -13.357  -3.478  -7.904 1.00 . B B . 406 PHE CB   1 1 
        4  9447 2 1 58 PHE CD1  C -15.494  -2.548  -8.897 1.00 . B B . 406 PHE CD1  1 1 
        4  9448 2 1 58 PHE CD2  C -13.708  -1.048  -8.440 1.00 . B B . 406 PHE CD2  1 1 
        4  9449 2 1 58 PHE CE1  C -16.259  -1.514  -9.365 1.00 . B B . 406 PHE CE1  1 1 
        4  9450 2 1 58 PHE CE2  C -14.475  -0.007  -8.911 1.00 . B B . 406 PHE CE2  1 1 
        4  9451 2 1 58 PHE CG   C -14.201  -2.328  -8.426 1.00 . B B . 406 PHE CG   1 1 
        4  9452 2 1 58 PHE CZ   C -15.751  -0.242  -9.372 1.00 . B B . 406 PHE CZ   1 1 
        4  9453 2 1 58 PHE H    H -11.814  -2.637 -10.078 1.00 . B B . 406 PHE H    1 1 
        4  9454 2 1 58 PHE HA   H -12.062  -5.079  -8.490 1.00 . B B . 406 PHE HA   1 1 
        4  9455 2 1 58 PHE HB2  H -14.017  -4.164  -7.397 1.00 . B B . 406 PHE HB2  1 1 
        4  9456 2 1 58 PHE HB3  H -12.664  -3.077  -7.178 1.00 . B B . 406 PHE HB3  1 1 
        4  9457 2 1 58 PHE HD1  H -15.906  -3.547  -8.897 1.00 . B B . 406 PHE HD1  1 1 
        4  9458 2 1 58 PHE HD2  H -12.708  -0.861  -8.081 1.00 . B B . 406 PHE HD2  1 1 
        4  9459 2 1 58 PHE HE1  H -17.259  -1.702  -9.726 1.00 . B B . 406 PHE HE1  1 1 
        4  9460 2 1 58 PHE HE2  H -14.073   0.996  -8.914 1.00 . B B . 406 PHE HE2  1 1 
        4  9461 2 1 58 PHE HZ   H -16.354   0.575  -9.738 1.00 . B B . 406 PHE HZ   1 1 
        4  9462 2 1 58 PHE N    N -11.548  -3.443  -9.580 1.00 . B B . 406 PHE N    1 1 
        4  9463 2 1 58 PHE O    O -13.730  -4.173 -11.050 1.00 . B B . 406 PHE O    1 1 
        4  9464 2 1 59 ILE C    C -16.209  -6.681  -9.651 1.00 . B B . 407 ILE C    1 1 
        4  9465 2 1 59 ILE CA   C -15.010  -6.536 -10.577 1.00 . B B . 407 ILE CA   1 1 
        4  9466 2 1 59 ILE CB   C -14.666  -7.964 -11.173 1.00 . B B . 407 ILE CB   1 1 
        4  9467 2 1 59 ILE CD1  C -12.158  -8.204 -10.643 1.00 . B B . 407 ILE CD1  1 1 
        4  9468 2 1 59 ILE CG1  C -13.214  -8.079 -11.707 1.00 . B B . 407 ILE CG1  1 1 
        4  9469 2 1 59 ILE CG2  C -15.627  -8.280 -12.313 1.00 . B B . 407 ILE CG2  1 1 
        4  9470 2 1 59 ILE H    H -13.635  -6.481  -8.987 1.00 . B B . 407 ILE H    1 1 
        4  9471 2 1 59 ILE HA   H -15.219  -5.832 -11.366 1.00 . B B . 407 ILE HA   1 1 
        4  9472 2 1 59 ILE HB   H -14.826  -8.695 -10.395 1.00 . B B . 407 ILE HB   1 1 
        4  9473 2 1 59 ILE HD11 H -11.184  -8.276 -11.104 1.00 . B B . 407 ILE HD11 1 1 
        4  9474 2 1 59 ILE HG12 H -13.105  -8.928 -12.362 1.00 . B B . 407 ILE HG12 1 1 
        4  9475 2 1 59 ILE HG23 H -15.492  -7.542 -13.090 1.00 . B B . 407 ILE HG23 1 1 
        4  9476 2 1 59 ILE N    N -13.984  -5.978  -9.756 1.00 . B B . 407 ILE N    1 1 
        4  9477 2 1 59 ILE O    O -16.122  -7.392  -8.642 1.00 . B B . 407 ILE O    1 1 
        4  9478 2 1 60 SER C    C -19.349  -7.237  -9.369 1.00 . B B . 408 SER C    1 1 
        4  9479 2 1 60 SER CA   C -18.453  -6.049  -9.065 1.00 . B B . 408 SER CA   1 1 
        4  9480 2 1 60 SER CB   C -19.240  -4.723  -9.166 1.00 . B B . 408 SER CB   1 1 
        4  9481 2 1 60 SER H    H -17.336  -5.491 -10.776 1.00 . B B . 408 SER H    1 1 
        4  9482 2 1 60 SER HA   H -18.090  -6.150  -8.053 1.00 . B B . 408 SER HA   1 1 
        4  9483 2 1 60 SER HB2  H -18.601  -3.912  -8.850 1.00 . B B . 408 SER HB2  1 1 
        4  9484 2 1 60 SER HB3  H -19.565  -4.560 -10.183 1.00 . B B . 408 SER HB3  1 1 
        4  9485 2 1 60 SER HG   H -21.052  -5.312  -8.657 1.00 . B B . 408 SER HG   1 1 
        4  9486 2 1 60 SER N    N -17.295  -6.019  -9.947 1.00 . B B . 408 SER N    1 1 
        4  9487 2 1 60 SER O    O -19.370  -7.725 -10.495 1.00 . B B . 408 SER O    1 1 
        4  9488 2 1 60 SER OG   O -20.376  -4.714  -8.312 1.00 . B B . 408 SER OG   1 1 
        4  9489 2 1 61 LYS C    C -22.261  -8.269  -9.269 1.00 . B B . 409 LYS C    1 1 
        4  9490 2 1 61 LYS CA   C -21.015  -8.789  -8.556 1.00 . B B . 409 LYS CA   1 1 
        4  9491 2 1 61 LYS CB   C -21.409  -9.493  -7.230 1.00 . B B . 409 LYS CB   1 1 
        4  9492 2 1 61 LYS CD   C -19.111  -9.743  -6.137 1.00 . B B . 409 LYS CD   1 1 
        4  9493 2 1 61 LYS CE   C -18.071 -10.760  -5.680 1.00 . B B . 409 LYS CE   1 1 
        4  9494 2 1 61 LYS CG   C -20.361 -10.439  -6.637 1.00 . B B . 409 LYS CG   1 1 
        4  9495 2 1 61 LYS H    H -19.959  -7.314  -7.468 1.00 . B B . 409 LYS H    1 1 
        4  9496 2 1 61 LYS HA   H -20.528  -9.503  -9.202 1.00 . B B . 409 LYS HA   1 1 
        4  9497 2 1 61 LYS HB2  H -21.611  -8.729  -6.492 1.00 . B B . 409 LYS HB2  1 1 
        4  9498 2 1 61 LYS HB3  H -22.317 -10.053  -7.396 1.00 . B B . 409 LYS HB3  1 1 
        4  9499 2 1 61 LYS HD2  H -18.698  -9.144  -6.935 1.00 . B B . 409 LYS HD2  1 1 
        4  9500 2 1 61 LYS HD3  H -19.372  -9.106  -5.303 1.00 . B B . 409 LYS HD3  1 1 
        4  9501 2 1 61 LYS HE2  H -17.766 -11.351  -6.527 1.00 . B B . 409 LYS HE2  1 1 
        4  9502 2 1 61 LYS HE3  H -17.217 -10.221  -5.301 1.00 . B B . 409 LYS HE3  1 1 
        4  9503 2 1 61 LYS HG2  H -20.805 -10.955  -5.800 1.00 . B B . 409 LYS HG2  1 1 
        4  9504 2 1 61 LYS HG3  H -20.087 -11.161  -7.394 1.00 . B B . 409 LYS HG3  1 1 
        4  9505 2 1 61 LYS HZ1  H -19.428 -12.185  -4.935 1.00 . B B . 409 LYS HZ1  1 1 
        4  9506 2 1 61 LYS HZ2  H -18.822 -11.154  -3.754 1.00 . B B . 409 LYS HZ2  1 1 
        4  9507 2 1 61 LYS HZ3  H -17.859 -12.377  -4.383 1.00 . B B . 409 LYS HZ3  1 1 
        4  9508 2 1 61 LYS N    N -20.063  -7.712  -8.361 1.00 . B B . 409 LYS N    1 1 
        4  9509 2 1 61 LYS NZ   N -18.579 -11.670  -4.625 1.00 . B B . 409 LYS NZ   1 1 
        4  9510 2 1 61 LYS O    O -22.565  -7.063  -9.184 1.00 . B B . 409 LYS O    1 1 
        4  9511 2 1 62 PRO C    C -25.280  -8.307  -9.743 1.00 . B B . 410 PRO C    1 1 
        4  9512 2 1 62 PRO CA   C -24.202  -8.779 -10.711 1.00 . B B . 410 PRO CA   1 1 
        4  9513 2 1 62 PRO CB   C -24.649 -10.074 -11.405 1.00 . B B . 410 PRO CB   1 1 
        4  9514 2 1 62 PRO CD   C -22.631 -10.568 -10.231 1.00 . B B . 410 PRO CD   1 1 
        4  9515 2 1 62 PRO CG   C -23.442 -10.942 -11.429 1.00 . B B . 410 PRO CG   1 1 
        4  9516 2 1 62 PRO HA   H -24.019  -8.011 -11.447 1.00 . B B . 410 PRO HA   1 1 
        4  9517 2 1 62 PRO HB2  H -25.448 -10.526 -10.835 1.00 . B B . 410 PRO HB2  1 1 
        4  9518 2 1 62 PRO HB3  H -24.998  -9.853 -12.402 1.00 . B B . 410 PRO HB3  1 1 
        4  9519 2 1 62 PRO HD2  H -22.908 -11.175  -9.383 1.00 . B B . 410 PRO HD2  1 1 
        4  9520 2 1 62 PRO HD3  H -21.579 -10.680 -10.450 1.00 . B B . 410 PRO HD3  1 1 
        4  9521 2 1 62 PRO HG2  H -23.731 -11.980 -11.368 1.00 . B B . 410 PRO HG2  1 1 
        4  9522 2 1 62 PRO HG3  H -22.878 -10.762 -12.332 1.00 . B B . 410 PRO HG3  1 1 
        4  9523 2 1 62 PRO N    N -22.975  -9.152 -10.010 1.00 . B B . 410 PRO N    1 1 
        4  9524 2 1 62 PRO O    O -25.784  -9.083  -8.911 1.00 . B B . 410 PRO O    1 1 
        4  9525 2 1 63 THR C    C -27.671  -5.832  -9.896 1.00 . B B . 411 THR C    1 1 
        4  9526 2 1 63 THR CA   C -26.600  -6.461  -8.995 1.00 . B B . 411 THR CA   1 1 
        4  9527 2 1 63 THR CB   C -25.929  -5.389  -8.064 1.00 . B B . 411 THR CB   1 1 
        4  9528 2 1 63 THR CG2  C -25.312  -4.248  -8.877 1.00 . B B . 411 THR CG2  1 1 
        4  9529 2 1 63 THR H    H -25.175  -6.521 -10.534 1.00 . B B . 411 THR H    1 1 
        4  9530 2 1 63 THR HA   H -27.049  -7.235  -8.390 1.00 . B B . 411 THR HA   1 1 
        4  9531 2 1 63 THR HB   H -25.145  -5.876  -7.504 1.00 . B B . 411 THR HB   1 1 
        4  9532 2 1 63 THR HG1  H -26.685  -5.274  -6.271 1.00 . B B . 411 THR HG1  1 1 
        4  9533 2 1 63 THR HG23 H -24.559  -4.644  -9.541 1.00 . B B . 411 THR HG23 1 1 
        4  9534 2 1 63 THR N    N -25.614  -7.064  -9.844 1.00 . B B . 411 THR N    1 1 
        4  9535 2 1 63 THR O    O -27.757  -6.169 -11.071 1.00 . B B . 411 THR O    1 1 
        4  9536 2 1 63 THR OG1  O -26.880  -4.856  -7.121 1.00 . B B . 411 THR OG1  1 1 
        4  9537 2 1 64 SER C    C -28.862  -3.105 -10.824 1.00 . B B . 412 SER C    1 1 
        4  9538 2 1 64 SER CA   C -29.476  -4.315 -10.134 1.00 . B B . 412 SER CA   1 1 
        4  9539 2 1 64 SER CB   C -30.624  -3.890  -9.215 1.00 . B B . 412 SER CB   1 1 
        4  9540 2 1 64 SER H    H -28.348  -4.749  -8.421 1.00 . B B . 412 SER H    1 1 
        4  9541 2 1 64 SER HA   H -29.853  -5.004 -10.876 1.00 . B B . 412 SER HA   1 1 
        4  9542 2 1 64 SER HB2  H -31.359  -3.340  -9.783 1.00 . B B . 412 SER HB2  1 1 
        4  9543 2 1 64 SER HB3  H -31.084  -4.767  -8.785 1.00 . B B . 412 SER HB3  1 1 
        4  9544 2 1 64 SER HG   H -30.902  -2.796  -7.622 1.00 . B B . 412 SER HG   1 1 
        4  9545 2 1 64 SER N    N -28.470  -4.972  -9.367 1.00 . B B . 412 SER N    1 1 
        4  9546 2 1 64 SER O    O -27.860  -2.551 -10.349 1.00 . B B . 412 SER O    1 1 
        4  9547 2 1 64 SER OG   O -30.147  -3.063  -8.161 1.00 . B B . 412 SER OG   1 1 
        4  9548 2 1 65 ASP C    C -29.181  -0.271 -11.817 1.00 . B B . 413 ASP C    1 1 
        4  9549 2 1 65 ASP CA   C -28.978  -1.526 -12.672 1.00 . B B . 413 ASP CA   1 1 
        4  9550 2 1 65 ASP CB   C -29.747  -1.420 -14.003 1.00 . B B . 413 ASP CB   1 1 
        4  9551 2 1 65 ASP CG   C -29.299  -0.271 -14.883 1.00 . B B . 413 ASP CG   1 1 
        4  9552 2 1 65 ASP H    H -30.229  -3.191 -12.258 1.00 . B B . 413 ASP H    1 1 
        4  9553 2 1 65 ASP HA   H -27.920  -1.646 -12.876 1.00 . B B . 413 ASP HA   1 1 
        4  9554 2 1 65 ASP HB2  H -29.609  -2.334 -14.562 1.00 . B B . 413 ASP HB2  1 1 
        4  9555 2 1 65 ASP HB3  H -30.799  -1.298 -13.790 1.00 . B B . 413 ASP HB3  1 1 
        4  9556 2 1 65 ASP N    N -29.447  -2.697 -11.928 1.00 . B B . 413 ASP N    1 1 
        4  9557 2 1 65 ASP O    O -28.471   0.694 -11.941 1.00 . B B . 413 ASP O    1 1 
        4  9558 2 1 65 ASP OD1  O -28.297  -0.424 -15.615 1.00 . B B . 413 ASP OD1  1 1 
        4  9559 2 1 65 ASP OD2  O -29.971   0.782 -14.886 1.00 . B B . 413 ASP OD2  1 1 
        4  9560 2 1 66 ALA C    C -29.275   0.998  -9.030 1.00 . B B . 414 ALA C    1 1 
        4  9561 2 1 66 ALA CA   C -30.463   0.723  -9.974 1.00 . B B . 414 ALA CA   1 1 
        4  9562 2 1 66 ALA CB   C -31.712   0.367  -9.186 1.00 . B B . 414 ALA CB   1 1 
        4  9563 2 1 66 ALA H    H -30.722  -1.138 -10.954 1.00 . B B . 414 ALA H    1 1 
        4  9564 2 1 66 ALA HA   H -30.662   1.624 -10.537 1.00 . B B . 414 ALA HA   1 1 
        4  9565 2 1 66 ALA HB1  H -32.516   0.152  -9.874 1.00 . B B . 414 ALA HB1  1 1 
        4  9566 2 1 66 ALA HB2  H -31.991   1.197  -8.554 1.00 . B B . 414 ALA HB2  1 1 
        4  9567 2 1 66 ALA HB3  H -31.521  -0.506  -8.578 1.00 . B B . 414 ALA HB3  1 1 
        4  9568 2 1 66 ALA N    N -30.163  -0.337 -10.930 1.00 . B B . 414 ALA N    1 1 
        4  9569 2 1 66 ALA O    O -28.968   2.151  -8.728 1.00 . B B . 414 ALA O    1 1 
        4  9570 2 1 67 GLN C    C -26.265   0.473  -8.656 1.00 . B B . 415 GLN C    1 1 
        4  9571 2 1 67 GLN CA   C -27.416   0.113  -7.743 1.00 . B B . 415 GLN CA   1 1 
        4  9572 2 1 67 GLN CB   C -27.055  -1.189  -7.030 1.00 . B B . 415 GLN CB   1 1 
        4  9573 2 1 67 GLN CD   C -28.224  -0.808  -4.798 1.00 . B B . 415 GLN CD   1 1 
        4  9574 2 1 67 GLN CG   C -28.052  -1.708  -6.010 1.00 . B B . 415 GLN CG   1 1 
        4  9575 2 1 67 GLN H    H -28.958  -0.966  -8.702 1.00 . B B . 415 GLN H    1 1 
        4  9576 2 1 67 GLN HA   H -27.571   0.892  -7.014 1.00 . B B . 415 GLN HA   1 1 
        4  9577 2 1 67 GLN HB2  H -26.932  -1.960  -7.776 1.00 . B B . 415 GLN HB2  1 1 
        4  9578 2 1 67 GLN HB3  H -26.105  -1.048  -6.535 1.00 . B B . 415 GLN HB3  1 1 
        4  9579 2 1 67 GLN HE21 H -28.456  -0.944  -2.814 1.00 . B B . 415 GLN HE21 1 1 
        4  9580 2 1 67 GLN HG2  H -29.011  -1.808  -6.493 1.00 . B B . 415 GLN HG2  1 1 
        4  9581 2 1 67 GLN HG3  H -27.725  -2.682  -5.675 1.00 . B B . 415 GLN HG3  1 1 
        4  9582 2 1 67 GLN N    N -28.625  -0.056  -8.545 1.00 . B B . 415 GLN N    1 1 
        4  9583 2 1 67 GLN NE2  N -28.388  -1.433  -3.659 1.00 . B B . 415 GLN NE2  1 1 
        4  9584 2 1 67 GLN O    O -25.584   1.481  -8.476 1.00 . B B . 415 GLN O    1 1 
        4  9585 2 1 67 GLN OE1  O -28.132   0.428  -4.872 1.00 . B B . 415 GLN OE1  1 1 
        4  9586 2 1 68 LEU C    C -24.894   1.099 -11.291 1.00 . B B . 416 LEU C    1 1 
        4  9587 2 1 68 LEU CA   C -25.055  -0.284 -10.648 1.00 . B B . 416 LEU CA   1 1 
        4  9588 2 1 68 LEU CB   C -25.295  -1.416 -11.678 1.00 . B B . 416 LEU CB   1 1 
        4  9589 2 1 68 LEU CD1  C -24.495  -2.847 -13.504 1.00 . B B . 416 LEU CD1  1 1 
        4  9590 2 1 68 LEU CD2  C -25.035  -0.560 -14.018 1.00 . B B . 416 LEU CD2  1 1 
        4  9591 2 1 68 LEU CG   C -24.465  -1.466 -12.955 1.00 . B B . 416 LEU CG   1 1 
        4  9592 2 1 68 LEU H    H -26.759  -1.092  -9.750 1.00 . B B . 416 LEU H    1 1 
        4  9593 2 1 68 LEU HA   H -24.132  -0.513 -10.137 1.00 . B B . 416 LEU HA   1 1 
        4  9594 2 1 68 LEU HB2  H -25.145  -2.356 -11.168 1.00 . B B . 416 LEU HB2  1 1 
        4  9595 2 1 68 LEU HB3  H -26.336  -1.360 -11.949 1.00 . B B . 416 LEU HB3  1 1 
        4  9596 2 1 68 LEU HD13 H -23.920  -2.882 -14.417 1.00 . B B . 416 LEU HD13 1 1 
        4  9597 2 1 68 LEU HD21 H -25.064   0.459 -13.666 1.00 . B B . 416 LEU HD21 1 1 
        4  9598 2 1 68 LEU HG   H -23.459  -1.157 -12.744 1.00 . B B . 416 LEU HG   1 1 
        4  9599 2 1 68 LEU N    N -26.110  -0.357  -9.663 1.00 . B B . 416 LEU N    1 1 
        4  9600 2 1 68 LEU O    O -23.762   1.560 -11.481 1.00 . B B . 416 LEU O    1 1 
        4  9601 2 1 69 LYS C    C -25.168   4.088 -11.510 1.00 . B B . 417 LYS C    1 1 
        4  9602 2 1 69 LYS CA   C -25.995   3.051 -12.276 1.00 . B B . 417 LYS CA   1 1 
        4  9603 2 1 69 LYS CB   C -27.423   3.593 -12.489 1.00 . B B . 417 LYS CB   1 1 
        4  9604 2 1 69 LYS CD   C -29.494   4.595 -11.445 1.00 . B B . 417 LYS CD   1 1 
        4  9605 2 1 69 LYS CE   C -29.374   5.967 -12.112 1.00 . B B . 417 LYS CE   1 1 
        4  9606 2 1 69 LYS CG   C -28.143   3.956 -11.198 1.00 . B B . 417 LYS CG   1 1 
        4  9607 2 1 69 LYS H    H -26.879   1.350 -11.385 1.00 . B B . 417 LYS H    1 1 
        4  9608 2 1 69 LYS HA   H -25.539   2.902 -13.243 1.00 . B B . 417 LYS HA   1 1 
        4  9609 2 1 69 LYS HB2  H -27.401   4.456 -13.134 1.00 . B B . 417 LYS HB2  1 1 
        4  9610 2 1 69 LYS HB3  H -27.997   2.806 -12.962 1.00 . B B . 417 LYS HB3  1 1 
        4  9611 2 1 69 LYS HD2  H -30.067   3.947 -12.091 1.00 . B B . 417 LYS HD2  1 1 
        4  9612 2 1 69 LYS HD3  H -30.010   4.703 -10.502 1.00 . B B . 417 LYS HD3  1 1 
        4  9613 2 1 69 LYS HE2  H -28.852   5.865 -13.053 1.00 . B B . 417 LYS HE2  1 1 
        4  9614 2 1 69 LYS HE3  H -30.366   6.347 -12.305 1.00 . B B . 417 LYS HE3  1 1 
        4  9615 2 1 69 LYS HG2  H -28.261   3.069 -10.592 1.00 . B B . 417 LYS HG2  1 1 
        4  9616 2 1 69 LYS HG3  H -27.501   4.661 -10.688 1.00 . B B . 417 LYS HG3  1 1 
        4  9617 2 1 69 LYS HZ1  H -28.694   7.882 -11.705 1.00 . B B . 417 LYS HZ1  1 1 
        4  9618 2 1 69 LYS HZ2  H -27.617   6.756 -11.165 1.00 . B B . 417 LYS HZ2  1 1 
        4  9619 2 1 69 LYS HZ3  H -29.062   7.023 -10.322 1.00 . B B . 417 LYS HZ3  1 1 
        4  9620 2 1 69 LYS N    N -26.009   1.755 -11.599 1.00 . B B . 417 LYS N    1 1 
        4  9621 2 1 69 LYS NZ   N -28.641   6.942 -11.268 1.00 . B B . 417 LYS NZ   1 1 
        4  9622 2 1 69 LYS O    O -24.439   4.863 -12.108 1.00 . B B . 417 LYS O    1 1 
        4  9623 2 1 70 ALA C    C -23.102   4.825  -9.344 1.00 . B B . 418 ALA C    1 1 
        4  9624 2 1 70 ALA CA   C -24.596   5.054  -9.383 1.00 . B B . 418 ALA CA   1 1 
        4  9625 2 1 70 ALA CB   C -25.178   5.076  -7.983 1.00 . B B . 418 ALA CB   1 1 
        4  9626 2 1 70 ALA H    H -25.760   3.341  -9.761 1.00 . B B . 418 ALA H    1 1 
        4  9627 2 1 70 ALA HA   H -24.780   6.016  -9.839 1.00 . B B . 418 ALA HA   1 1 
        4  9628 2 1 70 ALA HB1  H -26.246   5.228  -8.040 1.00 . B B . 418 ALA HB1  1 1 
        4  9629 2 1 70 ALA HB2  H -24.730   5.878  -7.417 1.00 . B B . 418 ALA HB2  1 1 
        4  9630 2 1 70 ALA HB3  H -24.974   4.135  -7.496 1.00 . B B . 418 ALA HB3  1 1 
        4  9631 2 1 70 ALA N    N -25.254   4.061 -10.195 1.00 . B B . 418 ALA N    1 1 
        4  9632 2 1 70 ALA O    O -22.318   5.780  -9.249 1.00 . B B . 418 ALA O    1 1 
        4  9633 2 1 71 MET C    C -20.633   3.639 -10.690 1.00 . B B . 419 MET C    1 1 
        4  9634 2 1 71 MET CA   C -21.334   3.229  -9.400 1.00 . B B . 419 MET CA   1 1 
        4  9635 2 1 71 MET CB   C -21.166   1.755  -9.141 1.00 . B B . 419 MET CB   1 1 
        4  9636 2 1 71 MET CE   C -17.565   2.050  -7.367 1.00 . B B . 419 MET CE   1 1 
        4  9637 2 1 71 MET CG   C -19.761   1.441  -8.807 1.00 . B B . 419 MET CG   1 1 
        4  9638 2 1 71 MET H    H -23.323   2.827  -9.542 1.00 . B B . 419 MET H    1 1 
        4  9639 2 1 71 MET HA   H -20.890   3.774  -8.580 1.00 . B B . 419 MET HA   1 1 
        4  9640 2 1 71 MET HB2  H -21.801   1.478  -8.311 1.00 . B B . 419 MET HB2  1 1 
        4  9641 2 1 71 MET HB3  H -21.450   1.197 -10.019 1.00 . B B . 419 MET HB3  1 1 
        4  9642 2 1 71 MET HE1  H -17.105   2.585  -6.552 1.00 . B B . 419 MET HE1  1 1 
        4  9643 2 1 71 MET HE2  H -17.231   2.424  -8.323 1.00 . B B . 419 MET HE2  1 1 
        4  9644 2 1 71 MET HE3  H -17.406   0.984  -7.305 1.00 . B B . 419 MET HE3  1 1 
        4  9645 2 1 71 MET HG2  H -19.663   0.382  -8.620 1.00 . B B . 419 MET HG2  1 1 
        4  9646 2 1 71 MET HG3  H -19.124   1.738  -9.624 1.00 . B B . 419 MET HG3  1 1 
        4  9647 2 1 71 MET N    N -22.701   3.573  -9.448 1.00 . B B . 419 MET N    1 1 
        4  9648 2 1 71 MET O    O -19.529   4.193 -10.659 1.00 . B B . 419 MET O    1 1 
        4  9649 2 1 71 MET SD   S -19.277   2.360  -7.347 1.00 . B B . 419 MET SD   1 1 
        4  9650 2 1 72 LYS C    C -20.638   5.355 -13.141 1.00 . B B . 420 LYS C    1 1 
        4  9651 2 1 72 LYS CA   C -20.728   3.842 -13.106 1.00 . B B . 420 LYS CA   1 1 
        4  9652 2 1 72 LYS CB   C -21.485   3.299 -14.332 1.00 . B B . 420 LYS CB   1 1 
        4  9653 2 1 72 LYS CD   C -23.804   3.287 -15.337 1.00 . B B . 420 LYS CD   1 1 
        4  9654 2 1 72 LYS CE   C -23.947   4.775 -15.625 1.00 . B B . 420 LYS CE   1 1 
        4  9655 2 1 72 LYS CG   C -22.955   3.066 -14.100 1.00 . B B . 420 LYS CG   1 1 
        4  9656 2 1 72 LYS H    H -22.117   2.878 -11.795 1.00 . B B . 420 LYS H    1 1 
        4  9657 2 1 72 LYS HA   H -19.711   3.477 -13.133 1.00 . B B . 420 LYS HA   1 1 
        4  9658 2 1 72 LYS HB2  H -21.378   4.003 -15.145 1.00 . B B . 420 LYS HB2  1 1 
        4  9659 2 1 72 LYS HB3  H -21.032   2.363 -14.628 1.00 . B B . 420 LYS HB3  1 1 
        4  9660 2 1 72 LYS HD2  H -23.327   2.807 -16.179 1.00 . B B . 420 LYS HD2  1 1 
        4  9661 2 1 72 LYS HD3  H -24.784   2.861 -15.183 1.00 . B B . 420 LYS HD3  1 1 
        4  9662 2 1 72 LYS HE2  H -24.436   5.215 -14.768 1.00 . B B . 420 LYS HE2  1 1 
        4  9663 2 1 72 LYS HE3  H -22.972   5.219 -15.753 1.00 . B B . 420 LYS HE3  1 1 
        4  9664 2 1 72 LYS HG2  H -23.084   2.044 -13.773 1.00 . B B . 420 LYS HG2  1 1 
        4  9665 2 1 72 LYS HG3  H -23.262   3.723 -13.305 1.00 . B B . 420 LYS HG3  1 1 
        4  9666 2 1 72 LYS HZ1  H -24.345   4.676 -17.681 1.00 . B B . 420 LYS HZ1  1 1 
        4  9667 2 1 72 LYS HZ2  H -24.874   6.072 -16.927 1.00 . B B . 420 LYS HZ2  1 1 
        4  9668 2 1 72 LYS HZ3  H -25.735   4.652 -16.704 1.00 . B B . 420 LYS HZ3  1 1 
        4  9669 2 1 72 LYS N    N -21.272   3.379 -11.829 1.00 . B B . 420 LYS N    1 1 
        4  9670 2 1 72 LYS NZ   N -24.779   5.041 -16.812 1.00 . B B . 420 LYS NZ   1 1 
        4  9671 2 1 72 LYS O    O -19.666   5.899 -13.643 1.00 . B B . 420 LYS O    1 1 
        4  9672 2 1 73 GLU C    C -20.400   7.950 -11.670 1.00 . B B . 421 GLU C    1 1 
        4  9673 2 1 73 GLU CA   C -21.614   7.486 -12.480 1.00 . B B . 421 GLU CA   1 1 
        4  9674 2 1 73 GLU CB   C -22.918   8.041 -11.884 1.00 . B B . 421 GLU CB   1 1 
        4  9675 2 1 73 GLU CD   C -25.438   8.323 -12.122 1.00 . B B . 421 GLU CD   1 1 
        4  9676 2 1 73 GLU CG   C -24.155   7.801 -12.751 1.00 . B B . 421 GLU CG   1 1 
        4  9677 2 1 73 GLU H    H -22.420   5.572 -12.190 1.00 . B B . 421 GLU H    1 1 
        4  9678 2 1 73 GLU HA   H -21.499   7.858 -13.487 1.00 . B B . 421 GLU HA   1 1 
        4  9679 2 1 73 GLU HB2  H -23.082   7.576 -10.923 1.00 . B B . 421 GLU HB2  1 1 
        4  9680 2 1 73 GLU HB3  H -22.800   9.103 -11.741 1.00 . B B . 421 GLU HB3  1 1 
        4  9681 2 1 73 GLU HG2  H -24.016   8.297 -13.700 1.00 . B B . 421 GLU HG2  1 1 
        4  9682 2 1 73 GLU HG3  H -24.259   6.739 -12.914 1.00 . B B . 421 GLU HG3  1 1 
        4  9683 2 1 73 GLU N    N -21.640   6.036 -12.564 1.00 . B B . 421 GLU N    1 1 
        4  9684 2 1 73 GLU O    O -19.777   8.936 -12.013 1.00 . B B . 421 GLU O    1 1 
        4  9685 2 1 73 GLU OE1  O -26.033   7.623 -11.285 1.00 . B B . 421 GLU OE1  1 1 
        4  9686 2 1 73 GLU OE2  O -25.881   9.452 -12.465 1.00 . B B . 421 GLU OE2  1 1 
        4  9687 2 1 74 TYR C    C -17.587   7.298 -10.530 1.00 . B B . 422 TYR C    1 1 
        4  9688 2 1 74 TYR CA   C -18.892   7.481  -9.772 1.00 . B B . 422 TYR CA   1 1 
        4  9689 2 1 74 TYR CB   C -18.932   6.561  -8.527 1.00 . B B . 422 TYR CB   1 1 
        4  9690 2 1 74 TYR CD1  C -17.543   7.489  -6.637 1.00 . B B . 422 TYR CD1  1 1 
        4  9691 2 1 74 TYR CD2  C -16.640   5.711  -7.914 1.00 . B B . 422 TYR CD2  1 1 
        4  9692 2 1 74 TYR CE1  C -16.400   7.514  -5.872 1.00 . B B . 422 TYR CE1  1 1 
        4  9693 2 1 74 TYR CE2  C -15.503   5.729  -7.156 1.00 . B B . 422 TYR CE2  1 1 
        4  9694 2 1 74 TYR CG   C -17.683   6.592  -7.670 1.00 . B B . 422 TYR CG   1 1 
        4  9695 2 1 74 TYR CZ   C -15.383   6.633  -6.136 1.00 . B B . 422 TYR CZ   1 1 
        4  9696 2 1 74 TYR H    H -20.571   6.376 -10.434 1.00 . B B . 422 TYR H    1 1 
        4  9697 2 1 74 TYR HA   H -18.879   8.514  -9.447 1.00 . B B . 422 TYR HA   1 1 
        4  9698 2 1 74 TYR HB2  H -19.761   6.859  -7.901 1.00 . B B . 422 TYR HB2  1 1 
        4  9699 2 1 74 TYR HB3  H -19.092   5.543  -8.851 1.00 . B B . 422 TYR HB3  1 1 
        4  9700 2 1 74 TYR HD1  H -18.346   8.183  -6.431 1.00 . B B . 422 TYR HD1  1 1 
        4  9701 2 1 74 TYR HD2  H -16.736   5.000  -8.720 1.00 . B B . 422 TYR HD2  1 1 
        4  9702 2 1 74 TYR HE1  H -16.302   8.223  -5.063 1.00 . B B . 422 TYR HE1  1 1 
        4  9703 2 1 74 TYR HE2  H -14.709   5.035  -7.380 1.00 . B B . 422 TYR HE2  1 1 
        4  9704 2 1 74 TYR HH   H -14.516   6.830  -4.455 1.00 . B B . 422 TYR HH   1 1 
        4  9705 2 1 74 TYR N    N -20.049   7.188 -10.633 1.00 . B B . 422 TYR N    1 1 
        4  9706 2 1 74 TYR O    O -16.723   8.174 -10.507 1.00 . B B . 422 TYR O    1 1 
        4  9707 2 1 74 TYR OH   O -14.245   6.662  -5.373 1.00 . B B . 422 TYR OH   1 1 
        4  9708 2 1 75 LEU C    C -16.033   6.864 -13.058 1.00 . B B . 423 LEU C    1 1 
        4  9709 2 1 75 LEU CA   C -16.237   5.858 -11.947 1.00 . B B . 423 LEU CA   1 1 
        4  9710 2 1 75 LEU CB   C -16.341   4.456 -12.520 1.00 . B B . 423 LEU CB   1 1 
        4  9711 2 1 75 LEU CD1  C -16.740   2.021 -12.223 1.00 . B B . 423 LEU CD1  1 1 
        4  9712 2 1 75 LEU CD2  C -15.407   3.245 -10.540 1.00 . B B . 423 LEU CD2  1 1 
        4  9713 2 1 75 LEU CG   C -16.568   3.333 -11.509 1.00 . B B . 423 LEU CG   1 1 
        4  9714 2 1 75 LEU H    H -18.196   5.529 -11.223 1.00 . B B . 423 LEU H    1 1 
        4  9715 2 1 75 LEU HA   H -15.400   5.903 -11.267 1.00 . B B . 423 LEU HA   1 1 
        4  9716 2 1 75 LEU HB2  H -17.159   4.445 -13.226 1.00 . B B . 423 LEU HB2  1 1 
        4  9717 2 1 75 LEU HB3  H -15.428   4.245 -13.055 1.00 . B B . 423 LEU HB3  1 1 
        4  9718 2 1 75 LEU HD13 H -15.842   1.786 -12.777 1.00 . B B . 423 LEU HD13 1 1 
        4  9719 2 1 75 LEU HD21 H -14.520   2.979 -11.096 1.00 . B B . 423 LEU HD21 1 1 
        4  9720 2 1 75 LEU HG   H -17.466   3.533 -10.946 1.00 . B B . 423 LEU HG   1 1 
        4  9721 2 1 75 LEU N    N -17.455   6.175 -11.210 1.00 . B B . 423 LEU N    1 1 
        4  9722 2 1 75 LEU O    O -14.904   7.225 -13.404 1.00 . B B . 423 LEU O    1 1 
        4  9723 2 1 76 ASP C    C -16.752   9.688 -14.085 1.00 . B B . 424 ASP C    1 1 
        4  9724 2 1 76 ASP CA   C -17.174   8.328 -14.625 1.00 . B B . 424 ASP CA   1 1 
        4  9725 2 1 76 ASP CB   C -18.571   8.395 -15.211 1.00 . B B . 424 ASP CB   1 1 
        4  9726 2 1 76 ASP CG   C -18.714   9.391 -16.331 1.00 . B B . 424 ASP CG   1 1 
        4  9727 2 1 76 ASP H    H -17.997   6.961 -13.271 1.00 . B B . 424 ASP H    1 1 
        4  9728 2 1 76 ASP HA   H -16.487   8.031 -15.403 1.00 . B B . 424 ASP HA   1 1 
        4  9729 2 1 76 ASP HB2  H -18.797   7.406 -15.573 1.00 . B B . 424 ASP HB2  1 1 
        4  9730 2 1 76 ASP HB3  H -19.262   8.642 -14.418 1.00 . B B . 424 ASP HB3  1 1 
        4  9731 2 1 76 ASP N    N -17.141   7.329 -13.586 1.00 . B B . 424 ASP N    1 1 
        4  9732 2 1 76 ASP O    O -16.159  10.491 -14.807 1.00 . B B . 424 ASP O    1 1 
        4  9733 2 1 76 ASP OD1  O -18.256   9.112 -17.458 1.00 . B B . 424 ASP OD1  1 1 
        4  9734 2 1 76 ASP OD2  O -19.319  10.450 -16.115 1.00 . B B . 424 ASP OD2  1 1 
        4  9735 2 1 77 ARG C    C -15.140  11.157 -11.937 1.00 . B B . 425 ARG C    1 1 
        4  9736 2 1 77 ARG CA   C -16.617  11.188 -12.169 1.00 . B B . 425 ARG CA   1 1 
        4  9737 2 1 77 ARG CB   C -17.319  11.429 -10.831 1.00 . B B . 425 ARG CB   1 1 
        4  9738 2 1 77 ARG CD   C -19.476  11.884  -9.662 1.00 . B B . 425 ARG CD   1 1 
        4  9739 2 1 77 ARG CG   C -18.807  11.460 -10.940 1.00 . B B . 425 ARG CG   1 1 
        4  9740 2 1 77 ARG CZ   C -19.921  10.609  -7.558 1.00 . B B . 425 ARG CZ   1 1 
        4  9741 2 1 77 ARG H    H -17.483   9.252 -12.261 1.00 . B B . 425 ARG H    1 1 
        4  9742 2 1 77 ARG HA   H -16.892  11.977 -12.852 1.00 . B B . 425 ARG HA   1 1 
        4  9743 2 1 77 ARG HB2  H -17.046  10.637 -10.149 1.00 . B B . 425 ARG HB2  1 1 
        4  9744 2 1 77 ARG HB3  H -16.983  12.373 -10.424 1.00 . B B . 425 ARG HB3  1 1 
        4  9745 2 1 77 ARG HD2  H -19.265  12.927  -9.477 1.00 . B B . 425 ARG HD2  1 1 
        4  9746 2 1 77 ARG HD3  H -20.522  11.751  -9.861 1.00 . B B . 425 ARG HD3  1 1 
        4  9747 2 1 77 ARG HE   H -18.110  10.951  -8.396 1.00 . B B . 425 ARG HE   1 1 
        4  9748 2 1 77 ARG HG2  H -19.102  12.130 -11.729 1.00 . B B . 425 ARG HG2  1 1 
        4  9749 2 1 77 ARG HG3  H -19.143  10.465 -11.190 1.00 . B B . 425 ARG HG3  1 1 
        4  9750 2 1 77 ARG HH12 H -21.870  10.337  -7.030 1.00 . B B . 425 ARG HH12 1 1 
        4  9751 2 1 77 ARG HH21 H -20.015   9.678  -5.738 1.00 . B B . 425 ARG HH21 1 1 
        4  9752 2 1 77 ARG N    N -17.021   9.934 -12.795 1.00 . B B . 425 ARG N    1 1 
        4  9753 2 1 77 ARG NE   N -19.082  11.079  -8.495 1.00 . B B . 425 ARG NE   1 1 
        4  9754 2 1 77 ARG NH1  N -21.233  10.704  -7.715 1.00 . B B . 425 ARG NH1  1 1 
        4  9755 2 1 77 ARG NH2  N -19.435  10.041  -6.473 1.00 . B B . 425 ARG NH2  1 1 
        4  9756 2 1 77 ARG O    O -14.464  12.173 -12.002 1.00 . B B . 425 ARG O    1 1 
        4  9757 2 1 78 LYS C    C -12.440   9.667 -12.720 1.00 . B B . 426 LYS C    1 1 
        4  9758 2 1 78 LYS CA   C -13.228   9.768 -11.433 1.00 . B B . 426 LYS CA   1 1 
        4  9759 2 1 78 LYS CB   C -13.051   8.473 -10.697 1.00 . B B . 426 LYS CB   1 1 
        4  9760 2 1 78 LYS CD   C -12.902   9.432  -8.440 1.00 . B B . 426 LYS CD   1 1 
        4  9761 2 1 78 LYS CE   C -13.186   9.212  -6.982 1.00 . B B . 426 LYS CE   1 1 
        4  9762 2 1 78 LYS CG   C -13.609   8.432  -9.308 1.00 . B B . 426 LYS CG   1 1 
        4  9763 2 1 78 LYS H    H -15.239   9.183 -11.644 1.00 . B B . 426 LYS H    1 1 
        4  9764 2 1 78 LYS HA   H -12.847  10.559 -10.809 1.00 . B B . 426 LYS HA   1 1 
        4  9765 2 1 78 LYS HB2  H -13.529   7.691 -11.267 1.00 . B B . 426 LYS HB2  1 1 
        4  9766 2 1 78 LYS HB3  H -11.996   8.249 -10.646 1.00 . B B . 426 LYS HB3  1 1 
        4  9767 2 1 78 LYS HD2  H -11.841   9.419  -8.626 1.00 . B B . 426 LYS HD2  1 1 
        4  9768 2 1 78 LYS HD3  H -13.335  10.379  -8.730 1.00 . B B . 426 LYS HD3  1 1 
        4  9769 2 1 78 LYS HE2  H -14.243   9.299  -6.801 1.00 . B B . 426 LYS HE2  1 1 
        4  9770 2 1 78 LYS HE3  H -12.876   8.205  -6.744 1.00 . B B . 426 LYS HE3  1 1 
        4  9771 2 1 78 LYS HG2  H -14.663   8.666  -9.357 1.00 . B B . 426 LYS HG2  1 1 
        4  9772 2 1 78 LYS HG3  H -13.474   7.437  -8.922 1.00 . B B . 426 LYS HG3  1 1 
        4  9773 2 1 78 LYS HZ1  H -12.692   9.991  -5.137 1.00 . B B . 426 LYS HZ1  1 1 
        4  9774 2 1 78 LYS HZ2  H -12.661  11.145  -6.357 1.00 . B B . 426 LYS HZ2  1 1 
        4  9775 2 1 78 LYS HZ3  H -11.407  10.005  -6.213 1.00 . B B . 426 LYS HZ3  1 1 
        4  9776 2 1 78 LYS N    N -14.636   9.961 -11.683 1.00 . B B . 426 LYS N    1 1 
        4  9777 2 1 78 LYS NZ   N -12.438  10.156  -6.129 1.00 . B B . 426 LYS NZ   1 1 
        4  9778 2 1 78 LYS O    O -11.212   9.687 -12.706 1.00 . B B . 426 LYS O    1 1 
        4  9779 2 1 79 GLY C    C -11.743   8.158 -15.282 1.00 . B B . 427 GLY C    1 1 
        4  9780 2 1 79 GLY CA   C -12.504   9.469 -15.103 1.00 . B B . 427 GLY CA   1 1 
        4  9781 2 1 79 GLY H    H -14.116   9.562 -13.715 1.00 . B B . 427 GLY H    1 1 
        4  9782 2 1 79 GLY HA2  H -13.259   9.543 -15.873 1.00 . B B . 427 GLY HA2  1 1 
        4  9783 2 1 79 GLY HA3  H -11.812  10.289 -15.209 1.00 . B B . 427 GLY HA3  1 1 
        4  9784 2 1 79 GLY N    N -13.143   9.571 -13.814 1.00 . B B . 427 GLY N    1 1 
        4  9785 2 1 79 GLY O    O -10.833   8.076 -16.105 1.00 . B B . 427 GLY O    1 1 
        4  9786 2 1 80 TRP C    C -12.049   5.039 -15.689 1.00 . B B . 428 TRP C    1 1 
        4  9787 2 1 80 TRP CA   C -11.411   5.859 -14.614 1.00 . B B . 428 TRP CA   1 1 
        4  9788 2 1 80 TRP CB   C -11.468   5.046 -13.302 1.00 . B B . 428 TRP CB   1 1 
        4  9789 2 1 80 TRP CD1  C  -9.931   6.655 -12.038 1.00 . B B . 428 TRP CD1  1 1 
        4  9790 2 1 80 TRP CD2  C -11.296   5.468 -10.739 1.00 . B B . 428 TRP CD2  1 1 
        4  9791 2 1 80 TRP CE2  C -10.532   6.310  -9.920 1.00 . B B . 428 TRP CE2  1 1 
        4  9792 2 1 80 TRP CE3  C -12.224   4.619 -10.144 1.00 . B B . 428 TRP CE3  1 1 
        4  9793 2 1 80 TRP CG   C -10.914   5.721 -12.090 1.00 . B B . 428 TRP CG   1 1 
        4  9794 2 1 80 TRP CH2  C -11.585   5.486  -7.986 1.00 . B B . 428 TRP CH2  1 1 
        4  9795 2 1 80 TRP CZ2  C -10.670   6.327  -8.537 1.00 . B B . 428 TRP CZ2  1 1 
        4  9796 2 1 80 TRP CZ3  C -12.355   4.633  -8.774 1.00 . B B . 428 TRP CZ3  1 1 
        4  9797 2 1 80 TRP H    H -12.863   7.227 -13.906 1.00 . B B . 428 TRP H    1 1 
        4  9798 2 1 80 TRP HA   H -10.379   6.049 -14.867 1.00 . B B . 428 TRP HA   1 1 
        4  9799 2 1 80 TRP HB2  H -12.501   4.813 -13.089 1.00 . B B . 428 TRP HB2  1 1 
        4  9800 2 1 80 TRP HB3  H -10.934   4.118 -13.448 1.00 . B B . 428 TRP HB3  1 1 
        4  9801 2 1 80 TRP HD1  H  -9.429   7.051 -12.906 1.00 . B B . 428 TRP HD1  1 1 
        4  9802 2 1 80 TRP HE1  H  -9.062   7.704 -10.435 1.00 . B B . 428 TRP HE1  1 1 
        4  9803 2 1 80 TRP HE3  H -12.826   3.956 -10.743 1.00 . B B . 428 TRP HE3  1 1 
        4  9804 2 1 80 TRP HH2  H -11.723   5.457  -6.914 1.00 . B B . 428 TRP HH2  1 1 
        4  9805 2 1 80 TRP HZ2  H -10.096   6.981  -7.897 1.00 . B B . 428 TRP HZ2  1 1 
        4  9806 2 1 80 TRP HZ3  H -13.067   3.982  -8.288 1.00 . B B . 428 TRP HZ3  1 1 
        4  9807 2 1 80 TRP N    N -12.103   7.134 -14.518 1.00 . B B . 428 TRP N    1 1 
        4  9808 2 1 80 TRP NE1  N  -9.710   7.030 -10.736 1.00 . B B . 428 TRP NE1  1 1 
        4  9809 2 1 80 TRP O    O -13.253   5.156 -15.925 1.00 . B B . 428 TRP O    1 1 
        4  9810 2 1 81 TRP C    C -12.562   2.218 -16.631 1.00 . B B . 429 TRP C    1 1 
        4  9811 2 1 81 TRP CA   C -11.786   3.333 -17.332 1.00 . B B . 429 TRP CA   1 1 
        4  9812 2 1 81 TRP CB   C -10.651   2.739 -18.202 1.00 . B B . 429 TRP CB   1 1 
        4  9813 2 1 81 TRP CD1  C -11.635   1.914 -20.426 1.00 . B B . 429 TRP CD1  1 1 
        4  9814 2 1 81 TRP CD2  C -11.215   0.287 -18.947 1.00 . B B . 429 TRP CD2  1 1 
        4  9815 2 1 81 TRP CE2  C -11.766  -0.294 -20.095 1.00 . B B . 429 TRP CE2  1 1 
        4  9816 2 1 81 TRP CE3  C -10.862  -0.538 -17.877 1.00 . B B . 429 TRP CE3  1 1 
        4  9817 2 1 81 TRP CG   C -11.144   1.703 -19.174 1.00 . B B . 429 TRP CG   1 1 
        4  9818 2 1 81 TRP CH2  C -11.625  -2.442 -19.130 1.00 . B B . 429 TRP CH2  1 1 
        4  9819 2 1 81 TRP CZ2  C -11.979  -1.664 -20.196 1.00 . B B . 429 TRP CZ2  1 1 
        4  9820 2 1 81 TRP CZ3  C -11.072  -1.893 -17.980 1.00 . B B . 429 TRP CZ3  1 1 
        4  9821 2 1 81 TRP H    H -10.304   4.256 -16.160 1.00 . B B . 429 TRP H    1 1 
        4  9822 2 1 81 TRP HA   H -12.463   3.889 -17.964 1.00 . B B . 429 TRP HA   1 1 
        4  9823 2 1 81 TRP HB2  H -10.182   3.532 -18.764 1.00 . B B . 429 TRP HB2  1 1 
        4  9824 2 1 81 TRP HB3  H  -9.916   2.275 -17.559 1.00 . B B . 429 TRP HB3  1 1 
        4  9825 2 1 81 TRP HD1  H -11.715   2.886 -20.893 1.00 . B B . 429 TRP HD1  1 1 
        4  9826 2 1 81 TRP HE1  H -12.403   0.617 -21.886 1.00 . B B . 429 TRP HE1  1 1 
        4  9827 2 1 81 TRP HE3  H -10.431  -0.124 -16.977 1.00 . B B . 429 TRP HE3  1 1 
        4  9828 2 1 81 TRP HH2  H -11.788  -3.509 -19.176 1.00 . B B . 429 TRP HH2  1 1 
        4  9829 2 1 81 TRP HZ2  H -12.418  -2.131 -21.064 1.00 . B B . 429 TRP HZ2  1 1 
        4  9830 2 1 81 TRP HZ3  H -10.808  -2.544 -17.160 1.00 . B B . 429 TRP HZ3  1 1 
        4  9831 2 1 81 TRP N    N -11.265   4.237 -16.348 1.00 . B B . 429 TRP N    1 1 
        4  9832 2 1 81 TRP NE1  N -12.017   0.719 -20.987 1.00 . B B . 429 TRP NE1  1 1 
        4  9833 2 1 81 TRP O    O -12.136   1.720 -15.579 1.00 . B B . 429 TRP O    1 1 
        4  9834 2 1 82 TYR C    C -15.326   0.163 -17.765 1.00 . B B . 430 TYR C    1 1 
        4  9835 2 1 82 TYR CA   C -14.480   0.768 -16.664 1.00 . B B . 430 TYR CA   1 1 
        4  9836 2 1 82 TYR CB   C -15.369   1.240 -15.489 1.00 . B B . 430 TYR CB   1 1 
        4  9837 2 1 82 TYR CD1  C -16.051   3.639 -15.823 1.00 . B B . 430 TYR CD1  1 1 
        4  9838 2 1 82 TYR CD2  C -17.689   1.959 -16.187 1.00 . B B . 430 TYR CD2  1 1 
        4  9839 2 1 82 TYR CE1  C -16.968   4.607 -16.139 1.00 . B B . 430 TYR CE1  1 1 
        4  9840 2 1 82 TYR CE2  C -18.616   2.922 -16.503 1.00 . B B . 430 TYR CE2  1 1 
        4  9841 2 1 82 TYR CG   C -16.388   2.301 -15.842 1.00 . B B . 430 TYR CG   1 1 
        4  9842 2 1 82 TYR CZ   C -18.248   4.249 -16.479 1.00 . B B . 430 TYR CZ   1 1 
        4  9843 2 1 82 TYR H    H -14.007   2.314 -17.995 1.00 . B B . 430 TYR H    1 1 
        4  9844 2 1 82 TYR HA   H -13.800   0.011 -16.304 1.00 . B B . 430 TYR HA   1 1 
        4  9845 2 1 82 TYR HB2  H -15.906   0.391 -15.096 1.00 . B B . 430 TYR HB2  1 1 
        4  9846 2 1 82 TYR HB3  H -14.727   1.634 -14.715 1.00 . B B . 430 TYR HB3  1 1 
        4  9847 2 1 82 TYR HD1  H -15.042   3.919 -15.559 1.00 . B B . 430 TYR HD1  1 1 
        4  9848 2 1 82 TYR HD2  H -17.970   0.917 -16.203 1.00 . B B . 430 TYR HD2  1 1 
        4  9849 2 1 82 TYR HE1  H -16.685   5.648 -16.111 1.00 . B B . 430 TYR HE1  1 1 
        4  9850 2 1 82 TYR HE2  H -19.621   2.625 -16.765 1.00 . B B . 430 TYR HE2  1 1 
        4  9851 2 1 82 TYR HH   H -18.645   5.806 -17.390 1.00 . B B . 430 TYR HH   1 1 
        4  9852 2 1 82 TYR N    N -13.686   1.848 -17.192 1.00 . B B . 430 TYR N    1 1 
        4  9853 2 1 82 TYR O    O -15.386   0.701 -18.884 1.00 . B B . 430 TYR O    1 1 
        4  9854 2 1 82 TYR OH   O -19.153   5.222 -16.813 1.00 . B B . 430 TYR OH   1 1 
        4  9855 2 1 83 GLU C    C -18.179  -1.827 -17.801 1.00 . B B . 431 GLU C    1 1 
        4  9856 2 1 83 GLU CA   C -16.839  -1.574 -18.420 1.00 . B B . 431 GLU CA   1 1 
        4  9857 2 1 83 GLU CB   C -16.284  -2.921 -18.869 1.00 . B B . 431 GLU CB   1 1 
        4  9858 2 1 83 GLU CD   C -14.541  -4.228 -19.987 1.00 . B B . 431 GLU CD   1 1 
        4  9859 2 1 83 GLU CG   C -14.906  -2.906 -19.377 1.00 . B B . 431 GLU CG   1 1 
        4  9860 2 1 83 GLU H    H -15.877  -1.307 -16.563 1.00 . B B . 431 GLU H    1 1 
        4  9861 2 1 83 GLU HA   H -16.935  -0.932 -19.280 1.00 . B B . 431 GLU HA   1 1 
        4  9862 2 1 83 GLU HB2  H -16.246  -3.599 -18.033 1.00 . B B . 431 GLU HB2  1 1 
        4  9863 2 1 83 GLU HB3  H -16.905  -3.330 -19.651 1.00 . B B . 431 GLU HB3  1 1 
        4  9864 2 1 83 GLU HG2  H -14.783  -2.107 -20.091 1.00 . B B . 431 GLU HG2  1 1 
        4  9865 2 1 83 GLU HG3  H -14.282  -2.742 -18.510 1.00 . B B . 431 GLU HG3  1 1 
        4  9866 2 1 83 GLU N    N -15.981  -0.928 -17.466 1.00 . B B . 431 GLU N    1 1 
        4  9867 2 1 83 GLU O    O -18.268  -2.247 -16.638 1.00 . B B . 431 GLU O    1 1 
        4  9868 2 1 83 GLU OE1  O -14.324  -5.196 -19.248 1.00 . B B . 431 GLU OE1  1 1 
        4  9869 2 1 83 GLU OE2  O -14.526  -4.332 -21.228 1.00 . B B . 431 GLU OE2  1 1 
        4  9870 2 1 84 VAL C    C -20.977  -3.135 -18.788 1.00 . B B . 432 VAL C    1 1 
        4  9871 2 1 84 VAL CA   C -20.538  -1.848 -18.132 1.00 . B B . 432 VAL CA   1 1 
        4  9872 2 1 84 VAL CB   C -21.517  -0.715 -18.519 1.00 . B B . 432 VAL CB   1 1 
        4  9873 2 1 84 VAL CG1  C -22.913  -1.035 -18.021 1.00 . B B . 432 VAL CG1  1 1 
        4  9874 2 1 84 VAL CG2  C -21.048   0.618 -17.962 1.00 . B B . 432 VAL CG2  1 1 
        4  9875 2 1 84 VAL H    H -19.078  -1.196 -19.451 1.00 . B B . 432 VAL H    1 1 
        4  9876 2 1 84 VAL HA   H -20.540  -1.974 -17.058 1.00 . B B . 432 VAL HA   1 1 
        4  9877 2 1 84 VAL HB   H -21.550  -0.647 -19.596 1.00 . B B . 432 VAL HB   1 1 
        4  9878 2 1 84 VAL HG13 H -23.229  -1.978 -18.445 1.00 . B B . 432 VAL HG13 1 1 
        4  9879 2 1 84 VAL HG21 H -20.069   0.845 -18.356 1.00 . B B . 432 VAL HG21 1 1 
        4  9880 2 1 84 VAL N    N -19.205  -1.576 -18.555 1.00 . B B . 432 VAL N    1 1 
        4  9881 2 1 84 VAL O    O -21.058  -3.228 -20.017 1.00 . B B . 432 VAL O    1 1 
        4  9882 2 1 85 LYS C    C -23.139  -5.452 -18.548 1.00 . B B . 433 LYS C    1 1 
        4  9883 2 1 85 LYS CA   C -21.621  -5.401 -18.474 1.00 . B B . 433 LYS CA   1 1 
        4  9884 2 1 85 LYS CB   C -21.081  -6.485 -17.559 1.00 . B B . 433 LYS CB   1 1 
        4  9885 2 1 85 LYS CD   C -18.795  -6.662 -18.651 1.00 . B B . 433 LYS CD   1 1 
        4  9886 2 1 85 LYS CE   C -17.295  -6.546 -18.424 1.00 . B B . 433 LYS CE   1 1 
        4  9887 2 1 85 LYS CG   C -19.558  -6.441 -17.356 1.00 . B B . 433 LYS CG   1 1 
        4  9888 2 1 85 LYS H    H -21.135  -3.986 -17.017 1.00 . B B . 433 LYS H    1 1 
        4  9889 2 1 85 LYS HA   H -21.224  -5.541 -19.466 1.00 . B B . 433 LYS HA   1 1 
        4  9890 2 1 85 LYS HB2  H -21.573  -6.348 -16.611 1.00 . B B . 433 LYS HB2  1 1 
        4  9891 2 1 85 LYS HB3  H -21.347  -7.449 -17.967 1.00 . B B . 433 LYS HB3  1 1 
        4  9892 2 1 85 LYS HD2  H -19.016  -7.651 -19.025 1.00 . B B . 433 LYS HD2  1 1 
        4  9893 2 1 85 LYS HD3  H -19.101  -5.923 -19.375 1.00 . B B . 433 LYS HD3  1 1 
        4  9894 2 1 85 LYS HE2  H -17.072  -5.551 -18.067 1.00 . B B . 433 LYS HE2  1 1 
        4  9895 2 1 85 LYS HE3  H -17.003  -7.259 -17.668 1.00 . B B . 433 LYS HE3  1 1 
        4  9896 2 1 85 LYS HG2  H -19.286  -5.475 -16.957 1.00 . B B . 433 LYS HG2  1 1 
        4  9897 2 1 85 LYS HG3  H -19.275  -7.205 -16.646 1.00 . B B . 433 LYS HG3  1 1 
        4  9898 2 1 85 LYS HZ1  H -15.521  -6.537 -19.530 1.00 . B B . 433 LYS HZ1  1 1 
        4  9899 2 1 85 LYS HZ2  H -16.896  -6.215 -20.433 1.00 . B B . 433 LYS HZ2  1 1 
        4  9900 2 1 85 LYS HZ3  H -16.613  -7.796 -19.942 1.00 . B B . 433 LYS HZ3  1 1 
        4  9901 2 1 85 LYS N    N -21.220  -4.114 -17.994 1.00 . B B . 433 LYS N    1 1 
        4  9902 2 1 85 LYS NZ   N -16.524  -6.798 -19.657 1.00 . B B . 433 LYS NZ   1 1 
        4  9903 2 1 85 LYS O    O -23.680  -5.612 -19.643 1.00 . B B . 433 LYS O    1 1 
        4  9904 2 1 85 LYS OXT  O -23.796  -5.343 -17.500 1.00 . B B . 433 LYS OXT  1 1 
        5  9905 1 1  1 GLY C    C  -1.805 -49.168 -12.830 1.00 . A A . 149 GLY C    1 1 
        5  9906 1 1  1 GLY CA   C  -3.163 -49.132 -13.464 1.00 . A A . 149 GLY CA   1 1 
        5  9907 1 1  1 GLY H1   H  -3.804 -47.451 -12.462 1.00 . A A . 149 GLY H1   1 1 
        5  9908 1 1  1 GLY H2   H  -4.637 -47.717 -13.914 1.00 . A A . 149 GLY H2   1 1 
        5  9909 1 1  1 GLY HA2  H  -3.823 -49.794 -12.925 1.00 . A A . 149 GLY HA2  1 1 
        5  9910 1 1  1 GLY HA3  H  -3.092 -49.459 -14.491 1.00 . A A . 149 GLY HA3  1 1 
        5  9911 1 1  1 GLY N    N  -3.711 -47.773 -13.445 1.00 . A A . 149 GLY N    1 1 
        5  9912 1 1  1 GLY O    O  -1.377 -48.177 -12.251 1.00 . A A . 149 GLY O    1 1 
        5  9913 1 1  2 SER C    C   1.178 -49.733 -13.348 1.00 . A A . 150 SER C    1 1 
        5  9914 1 1  2 SER CA   C   0.202 -50.386 -12.388 1.00 . A A . 150 SER CA   1 1 
        5  9915 1 1  2 SER CB   C   0.570 -51.841 -12.138 1.00 . A A . 150 SER CB   1 1 
        5  9916 1 1  2 SER H    H  -1.515 -51.074 -13.364 1.00 . A A . 150 SER H    1 1 
        5  9917 1 1  2 SER HA   H   0.221 -49.847 -11.452 1.00 . A A . 150 SER HA   1 1 
        5  9918 1 1  2 SER HB2  H   0.551 -52.379 -13.073 1.00 . A A . 150 SER HB2  1 1 
        5  9919 1 1  2 SER HB3  H   1.560 -51.895 -11.708 1.00 . A A . 150 SER HB3  1 1 
        5  9920 1 1  2 SER HG   H  -1.155 -51.898 -11.233 1.00 . A A . 150 SER HG   1 1 
        5  9921 1 1  2 SER N    N  -1.125 -50.289 -12.921 1.00 . A A . 150 SER N    1 1 
        5  9922 1 1  2 SER O    O   1.496 -50.282 -14.415 1.00 . A A . 150 SER O    1 1 
        5  9923 1 1  2 SER OG   O  -0.354 -52.436 -11.240 1.00 . A A . 150 SER OG   1 1 
        5  9924 1 1  3 ILE C    C   3.901 -47.858 -13.205 1.00 . A A . 151 ILE C    1 1 
        5  9925 1 1  3 ILE CA   C   2.498 -47.797 -13.820 1.00 . A A . 151 ILE CA   1 1 
        5  9926 1 1  3 ILE CB   C   1.999 -46.327 -14.001 1.00 . A A . 151 ILE CB   1 1 
        5  9927 1 1  3 ILE CD1  C   2.418 -44.128 -15.231 1.00 . A A . 151 ILE CD1  1 1 
        5  9928 1 1  3 ILE CG1  C   2.909 -45.535 -14.950 1.00 . A A . 151 ILE CG1  1 1 
        5  9929 1 1  3 ILE CG2  C   1.852 -45.612 -12.649 1.00 . A A . 151 ILE CG2  1 1 
        5  9930 1 1  3 ILE H    H   1.274 -48.159 -12.163 1.00 . A A . 151 ILE H    1 1 
        5  9931 1 1  3 ILE HA   H   2.532 -48.280 -14.785 1.00 . A A . 151 ILE HA   1 1 
        5  9932 1 1  3 ILE HB   H   1.011 -46.381 -14.432 1.00 . A A . 151 ILE HB   1 1 
        5  9933 1 1  3 ILE HD11 H   2.351 -43.584 -14.300 1.00 . A A . 151 ILE HD11 1 1 
        5  9934 1 1  3 ILE HG12 H   3.893 -45.463 -14.515 1.00 . A A . 151 ILE HG12 1 1 
        5  9935 1 1  3 ILE HG23 H   1.140 -46.143 -12.035 1.00 . A A . 151 ILE HG23 1 1 
        5  9936 1 1  3 ILE N    N   1.591 -48.548 -13.006 1.00 . A A . 151 ILE N    1 1 
        5  9937 1 1  3 ILE O    O   4.063 -47.738 -11.985 1.00 . A A . 151 ILE O    1 1 
        5  9938 1 1  4 GLN C    C   7.130 -47.217 -14.291 1.00 . A A . 152 GLN C    1 1 
        5  9939 1 1  4 GLN CA   C   6.247 -48.232 -13.571 1.00 . A A . 152 GLN CA   1 1 
        5  9940 1 1  4 GLN CB   C   6.716 -49.695 -13.820 1.00 . A A . 152 GLN CB   1 1 
        5  9941 1 1  4 GLN CD   C   8.347 -49.917 -11.826 1.00 . A A . 152 GLN CD   1 1 
        5  9942 1 1  4 GLN CG   C   8.132 -50.060 -13.336 1.00 . A A . 152 GLN CG   1 1 
        5  9943 1 1  4 GLN H    H   4.702 -48.160 -14.992 1.00 . A A . 152 GLN H    1 1 
        5  9944 1 1  4 GLN HA   H   6.269 -48.032 -12.510 1.00 . A A . 152 GLN HA   1 1 
        5  9945 1 1  4 GLN HB2  H   6.024 -50.361 -13.331 1.00 . A A . 152 GLN HB2  1 1 
        5  9946 1 1  4 GLN HB3  H   6.664 -49.880 -14.884 1.00 . A A . 152 GLN HB3  1 1 
        5  9947 1 1  4 GLN HE21 H   9.395 -50.676 -10.323 1.00 . A A . 152 GLN HE21 1 1 
        5  9948 1 1  4 GLN HG2  H   8.329 -51.088 -13.605 1.00 . A A . 152 GLN HG2  1 1 
        5  9949 1 1  4 GLN HG3  H   8.836 -49.422 -13.849 1.00 . A A . 152 GLN HG3  1 1 
        5  9950 1 1  4 GLN N    N   4.885 -48.090 -14.030 1.00 . A A . 152 GLN N    1 1 
        5  9951 1 1  4 GLN NE2  N   9.224 -50.722 -11.289 1.00 . A A . 152 GLN NE2  1 1 
        5  9952 1 1  4 GLN O    O   6.687 -46.591 -15.254 1.00 . A A . 152 GLN O    1 1 
        5  9953 1 1  4 GLN OE1  O   7.736 -49.076 -11.156 1.00 . A A . 152 GLN OE1  1 1 
        5  9954 1 1  5 LYS C    C   8.979 -44.652 -14.092 1.00 . A A . 153 LYS C    1 1 
        5  9955 1 1  5 LYS CA   C   9.354 -46.104 -14.348 1.00 . A A . 153 LYS CA   1 1 
        5  9956 1 1  5 LYS CB   C   9.643 -46.377 -15.841 1.00 . A A . 153 LYS CB   1 1 
        5  9957 1 1  5 LYS CD   C  10.588 -47.984 -17.572 1.00 . A A . 153 LYS CD   1 1 
        5  9958 1 1  5 LYS CE   C  11.742 -47.070 -18.004 1.00 . A A . 153 LYS CE   1 1 
        5  9959 1 1  5 LYS CG   C  10.202 -47.772 -16.107 1.00 . A A . 153 LYS CG   1 1 
        5  9960 1 1  5 LYS H    H   8.610 -47.520 -12.979 1.00 . A A . 153 LYS H    1 1 
        5  9961 1 1  5 LYS HA   H  10.255 -46.288 -13.781 1.00 . A A . 153 LYS HA   1 1 
        5  9962 1 1  5 LYS HB2  H   8.723 -46.266 -16.397 1.00 . A A . 153 LYS HB2  1 1 
        5  9963 1 1  5 LYS HB3  H  10.357 -45.648 -16.194 1.00 . A A . 153 LYS HB3  1 1 
        5  9964 1 1  5 LYS HD2  H  10.897 -49.010 -17.703 1.00 . A A . 153 LYS HD2  1 1 
        5  9965 1 1  5 LYS HD3  H   9.727 -47.782 -18.191 1.00 . A A . 153 LYS HD3  1 1 
        5  9966 1 1  5 LYS HE2  H  11.956 -47.266 -19.045 1.00 . A A . 153 LYS HE2  1 1 
        5  9967 1 1  5 LYS HE3  H  11.444 -46.039 -17.891 1.00 . A A . 153 LYS HE3  1 1 
        5  9968 1 1  5 LYS HG2  H  11.081 -47.909 -15.494 1.00 . A A . 153 LYS HG2  1 1 
        5  9969 1 1  5 LYS HG3  H   9.457 -48.502 -15.827 1.00 . A A . 153 LYS HG3  1 1 
        5  9970 1 1  5 LYS HZ1  H  13.319 -48.290 -17.312 1.00 . A A . 153 LYS HZ1  1 1 
        5  9971 1 1  5 LYS HZ2  H  12.846 -47.149 -16.198 1.00 . A A . 153 LYS HZ2  1 1 
        5  9972 1 1  5 LYS HZ3  H  13.752 -46.690 -17.536 1.00 . A A . 153 LYS HZ3  1 1 
        5  9973 1 1  5 LYS N    N   8.357 -47.027 -13.787 1.00 . A A . 153 LYS N    1 1 
        5  9974 1 1  5 LYS NZ   N  12.982 -47.311 -17.215 1.00 . A A . 153 LYS NZ   1 1 
        5  9975 1 1  5 LYS O    O   9.549 -43.725 -14.683 1.00 . A A . 153 LYS O    1 1 
        5  9976 1 1  6 VAL C    C   8.680 -42.587 -11.798 1.00 . A A . 154 VAL C    1 1 
        5  9977 1 1  6 VAL CA   C   7.656 -43.147 -12.764 1.00 . A A . 154 VAL CA   1 1 
        5  9978 1 1  6 VAL CB   C   6.208 -43.107 -12.191 1.00 . A A . 154 VAL CB   1 1 
        5  9979 1 1  6 VAL CG1  C   5.224 -43.207 -13.326 1.00 . A A . 154 VAL CG1  1 1 
        5  9980 1 1  6 VAL CG2  C   5.966 -44.273 -11.237 1.00 . A A . 154 VAL CG2  1 1 
        5  9981 1 1  6 VAL H    H   7.652 -45.250 -12.765 1.00 . A A . 154 VAL H    1 1 
        5  9982 1 1  6 VAL HA   H   7.700 -42.527 -13.648 1.00 . A A . 154 VAL HA   1 1 
        5  9983 1 1  6 VAL HB   H   6.053 -42.182 -11.659 1.00 . A A . 154 VAL HB   1 1 
        5  9984 1 1  6 VAL HG13 H   5.357 -42.367 -13.991 1.00 . A A . 154 VAL HG13 1 1 
        5  9985 1 1  6 VAL HG21 H   4.976 -44.190 -10.813 1.00 . A A . 154 VAL HG21 1 1 
        5  9986 1 1  6 VAL N    N   8.055 -44.460 -13.185 1.00 . A A . 154 VAL N    1 1 
        5  9987 1 1  6 VAL O    O   8.763 -42.995 -10.630 1.00 . A A . 154 VAL O    1 1 
        5  9988 1 1  7 LYS C    C  10.128 -40.238 -10.479 1.00 . A A . 155 LYS C    1 1 
        5  9989 1 1  7 LYS CA   C  10.606 -41.147 -11.595 1.00 . A A . 155 LYS CA   1 1 
        5  9990 1 1  7 LYS CB   C  11.556 -40.431 -12.596 1.00 . A A . 155 LYS CB   1 1 
        5  9991 1 1  7 LYS CD   C  13.028 -38.983 -11.046 1.00 . A A . 155 LYS CD   1 1 
        5  9992 1 1  7 LYS CE   C  14.470 -38.703 -10.655 1.00 . A A . 155 LYS CE   1 1 
        5  9993 1 1  7 LYS CG   C  12.977 -40.081 -12.100 1.00 . A A . 155 LYS CG   1 1 
        5  9994 1 1  7 LYS H    H   9.291 -41.338 -13.208 1.00 . A A . 155 LYS H    1 1 
        5  9995 1 1  7 LYS HA   H  11.134 -41.979 -11.155 1.00 . A A . 155 LYS HA   1 1 
        5  9996 1 1  7 LYS HB2  H  11.667 -41.057 -13.469 1.00 . A A . 155 LYS HB2  1 1 
        5  9997 1 1  7 LYS HB3  H  11.074 -39.515 -12.903 1.00 . A A . 155 LYS HB3  1 1 
        5  9998 1 1  7 LYS HD2  H  12.588 -38.083 -11.452 1.00 . A A . 155 LYS HD2  1 1 
        5  9999 1 1  7 LYS HD3  H  12.479 -39.303 -10.173 1.00 . A A . 155 LYS HD3  1 1 
        5 10000 1 1  7 LYS HE2  H  14.898 -39.597 -10.226 1.00 . A A . 155 LYS HE2  1 1 
        5 10001 1 1  7 LYS HE3  H  15.016 -38.450 -11.552 1.00 . A A . 155 LYS HE3  1 1 
        5 10002 1 1  7 LYS HG2  H  13.419 -40.968 -11.673 1.00 . A A . 155 LYS HG2  1 1 
        5 10003 1 1  7 LYS HG3  H  13.566 -39.782 -12.955 1.00 . A A . 155 LYS HG3  1 1 
        5 10004 1 1  7 LYS HZ1  H  14.080 -37.763  -8.804 1.00 . A A . 155 LYS HZ1  1 1 
        5 10005 1 1  7 LYS HZ2  H  14.251 -36.708 -10.099 1.00 . A A . 155 LYS HZ2  1 1 
        5 10006 1 1  7 LYS HZ3  H  15.596 -37.444  -9.435 1.00 . A A . 155 LYS HZ3  1 1 
        5 10007 1 1  7 LYS N    N   9.479 -41.679 -12.307 1.00 . A A . 155 LYS N    1 1 
        5 10008 1 1  7 LYS NZ   N  14.598 -37.598  -9.688 1.00 . A A . 155 LYS NZ   1 1 
        5 10009 1 1  7 LYS O    O   9.622 -39.133 -10.713 1.00 . A A . 155 LYS O    1 1 
        5 10010 1 1  8 ASN C    C  11.071 -40.081  -7.171 1.00 . A A . 156 ASN C    1 1 
        5 10011 1 1  8 ASN CA   C   9.886 -40.027  -8.094 1.00 . A A . 156 ASN CA   1 1 
        5 10012 1 1  8 ASN CB   C   8.658 -40.659  -7.422 1.00 . A A . 156 ASN CB   1 1 
        5 10013 1 1  8 ASN CG   C   8.243 -39.975  -6.118 1.00 . A A . 156 ASN CG   1 1 
        5 10014 1 1  8 ASN H    H  10.546 -41.668  -9.209 1.00 . A A . 156 ASN H    1 1 
        5 10015 1 1  8 ASN HA   H   9.670 -39.002  -8.353 1.00 . A A . 156 ASN HA   1 1 
        5 10016 1 1  8 ASN HB2  H   7.823 -40.613  -8.104 1.00 . A A . 156 ASN HB2  1 1 
        5 10017 1 1  8 ASN HB3  H   8.883 -41.693  -7.207 1.00 . A A . 156 ASN HB3  1 1 
        5 10018 1 1  8 ASN HD21 H   7.365 -40.352  -4.372 1.00 . A A . 156 ASN HD21 1 1 
        5 10019 1 1  8 ASN N    N  10.228 -40.743  -9.292 1.00 . A A . 156 ASN N    1 1 
        5 10020 1 1  8 ASN ND2  N   7.658 -40.741  -5.225 1.00 . A A . 156 ASN ND2  1 1 
        5 10021 1 1  8 ASN O    O  11.581 -41.165  -6.864 1.00 . A A . 156 ASN O    1 1 
        5 10022 1 1  8 ASN OD1  O   8.447 -38.769  -5.923 1.00 . A A . 156 ASN OD1  1 1 
        5 10023 1 1  9 GLY C    C  12.396 -37.831  -4.879 1.00 . A A . 157 GLY C    1 1 
        5 10024 1 1  9 GLY CA   C  12.648 -38.870  -5.898 1.00 . A A . 157 GLY CA   1 1 
        5 10025 1 1  9 GLY H    H  11.094 -38.117  -7.055 1.00 . A A . 157 GLY H    1 1 
        5 10026 1 1  9 GLY HA2  H  12.805 -39.825  -5.419 1.00 . A A . 157 GLY HA2  1 1 
        5 10027 1 1  9 GLY HA3  H  13.526 -38.599  -6.464 1.00 . A A . 157 GLY HA3  1 1 
        5 10028 1 1  9 GLY N    N  11.530 -38.952  -6.776 1.00 . A A . 157 GLY N    1 1 
        5 10029 1 1  9 GLY O    O  11.443 -37.050  -5.024 1.00 . A A . 157 GLY O    1 1 
        5 10030 1 1 10 ASN C    C  13.598 -35.494  -3.219 1.00 . A A . 158 ASN C    1 1 
        5 10031 1 1 10 ASN CA   C  12.995 -36.807  -2.826 1.00 . A A . 158 ASN CA   1 1 
        5 10032 1 1 10 ASN CB   C  13.492 -37.275  -1.456 1.00 . A A . 158 ASN CB   1 1 
        5 10033 1 1 10 ASN CG   C  12.818 -38.554  -1.009 1.00 . A A . 158 ASN CG   1 1 
        5 10034 1 1 10 ASN H    H  13.969 -38.393  -3.806 1.00 . A A . 158 ASN H    1 1 
        5 10035 1 1 10 ASN HA   H  11.927 -36.656  -2.775 1.00 . A A . 158 ASN HA   1 1 
        5 10036 1 1 10 ASN HB2  H  14.556 -37.447  -1.507 1.00 . A A . 158 ASN HB2  1 1 
        5 10037 1 1 10 ASN HB3  H  13.292 -36.508  -0.724 1.00 . A A . 158 ASN HB3  1 1 
        5 10038 1 1 10 ASN HD21 H  11.226 -39.252  -0.067 1.00 . A A . 158 ASN HD21 1 1 
        5 10039 1 1 10 ASN N    N  13.205 -37.779  -3.861 1.00 . A A . 158 ASN N    1 1 
        5 10040 1 1 10 ASN ND2  N  11.685 -38.435  -0.361 1.00 . A A . 158 ASN ND2  1 1 
        5 10041 1 1 10 ASN O    O  14.718 -35.147  -2.828 1.00 . A A . 158 ASN O    1 1 
        5 10042 1 1 10 ASN OD1  O  13.317 -39.650  -1.266 1.00 . A A . 158 ASN OD1  1 1 
        5 10043 1 1 11 VAL C    C  12.097 -32.597  -4.314 1.00 . A A . 159 VAL C    1 1 
        5 10044 1 1 11 VAL CA   C  13.258 -33.526  -4.576 1.00 . A A . 159 VAL CA   1 1 
        5 10045 1 1 11 VAL CB   C  13.564 -33.540  -6.108 1.00 . A A . 159 VAL CB   1 1 
        5 10046 1 1 11 VAL CG1  C  14.008 -32.166  -6.588 1.00 . A A . 159 VAL CG1  1 1 
        5 10047 1 1 11 VAL CG2  C  14.610 -34.590  -6.454 1.00 . A A . 159 VAL CG2  1 1 
        5 10048 1 1 11 VAL H    H  12.064 -35.238  -4.415 1.00 . A A . 159 VAL H    1 1 
        5 10049 1 1 11 VAL HA   H  14.130 -33.185  -4.036 1.00 . A A . 159 VAL HA   1 1 
        5 10050 1 1 11 VAL HB   H  12.648 -33.784  -6.625 1.00 . A A . 159 VAL HB   1 1 
        5 10051 1 1 11 VAL HG13 H  14.898 -31.869  -6.053 1.00 . A A . 159 VAL HG13 1 1 
        5 10052 1 1 11 VAL HG21 H  14.250 -35.563  -6.155 1.00 . A A . 159 VAL HG21 1 1 
        5 10053 1 1 11 VAL N    N  12.891 -34.819  -4.084 1.00 . A A . 159 VAL N    1 1 
        5 10054 1 1 11 VAL O    O  11.106 -32.588  -5.060 1.00 . A A . 159 VAL O    1 1 
        5 10055 1 1 12 ALA C    C  11.753 -29.643  -2.520 1.00 . A A . 160 ALA C    1 1 
        5 10056 1 1 12 ALA CA   C  11.142 -30.990  -2.831 1.00 . A A . 160 ALA CA   1 1 
        5 10057 1 1 12 ALA CB   C  10.423 -31.552  -1.606 1.00 . A A . 160 ALA CB   1 1 
        5 10058 1 1 12 ALA H    H  12.974 -31.955  -2.663 1.00 . A A . 160 ALA H    1 1 
        5 10059 1 1 12 ALA HA   H  10.429 -30.893  -3.638 1.00 . A A . 160 ALA HA   1 1 
        5 10060 1 1 12 ALA HB1  H  10.008 -32.519  -1.846 1.00 . A A . 160 ALA HB1  1 1 
        5 10061 1 1 12 ALA HB2  H   9.626 -30.885  -1.310 1.00 . A A . 160 ALA HB2  1 1 
        5 10062 1 1 12 ALA HB3  H  11.126 -31.657  -0.794 1.00 . A A . 160 ALA HB3  1 1 
        5 10063 1 1 12 ALA N    N  12.179 -31.891  -3.236 1.00 . A A . 160 ALA N    1 1 
        5 10064 1 1 12 ALA O    O  12.916 -29.380  -2.881 1.00 . A A . 160 ALA O    1 1 
        5 10065 1 1 13 THR C    C  12.580 -27.580  -0.459 1.00 . A A . 161 THR C    1 1 
        5 10066 1 1 13 THR CA   C  11.458 -27.495  -1.512 1.00 . A A . 161 THR CA   1 1 
        5 10067 1 1 13 THR CB   C  10.300 -26.590  -1.000 1.00 . A A . 161 THR CB   1 1 
        5 10068 1 1 13 THR CG2  C   9.586 -27.215   0.200 1.00 . A A . 161 THR CG2  1 1 
        5 10069 1 1 13 THR H    H  10.068 -29.047  -1.671 1.00 . A A . 161 THR H    1 1 
        5 10070 1 1 13 THR HA   H  11.872 -27.041  -2.399 1.00 . A A . 161 THR HA   1 1 
        5 10071 1 1 13 THR HB   H   9.591 -26.466  -1.805 1.00 . A A . 161 THR HB   1 1 
        5 10072 1 1 13 THR HG1  H  10.046 -24.709  -0.577 1.00 . A A . 161 THR HG1  1 1 
        5 10073 1 1 13 THR HG23 H   8.800 -26.554   0.534 1.00 . A A . 161 THR HG23 1 1 
        5 10074 1 1 13 THR N    N  10.990 -28.794  -1.890 1.00 . A A . 161 THR N    1 1 
        5 10075 1 1 13 THR O    O  12.595 -28.477   0.401 1.00 . A A . 161 THR O    1 1 
        5 10076 1 1 13 THR OG1  O  10.806 -25.299  -0.638 1.00 . A A . 161 THR OG1  1 1 
        5 10077 1 1 14 THR C    C  14.391 -25.268   1.164 1.00 . A A . 162 THR C    1 1 
        5 10078 1 1 14 THR CA   C  14.598 -26.556   0.388 1.00 . A A . 162 THR CA   1 1 
        5 10079 1 1 14 THR CB   C  15.978 -26.553  -0.301 1.00 . A A . 162 THR CB   1 1 
        5 10080 1 1 14 THR CG2  C  16.302 -27.926  -0.879 1.00 . A A . 162 THR CG2  1 1 
        5 10081 1 1 14 THR H    H  13.515 -26.069  -1.341 1.00 . A A . 162 THR H    1 1 
        5 10082 1 1 14 THR HA   H  14.533 -27.393   1.068 1.00 . A A . 162 THR HA   1 1 
        5 10083 1 1 14 THR HB   H  16.717 -26.300   0.443 1.00 . A A . 162 THR HB   1 1 
        5 10084 1 1 14 THR HG1  H  15.550 -25.949  -2.105 1.00 . A A . 162 THR HG1  1 1 
        5 10085 1 1 14 THR HG23 H  15.539 -28.206  -1.592 1.00 . A A . 162 THR HG23 1 1 
        5 10086 1 1 14 THR N    N  13.531 -26.682  -0.574 1.00 . A A . 162 THR N    1 1 
        5 10087 1 1 14 THR O    O  15.181 -24.889   2.028 1.00 . A A . 162 THR O    1 1 
        5 10088 1 1 14 THR OG1  O  16.010 -25.556  -1.349 1.00 . A A . 162 THR OG1  1 1 
        5 10089 1 1 15 SER C    C  11.862 -23.751   2.499 1.00 . A A . 163 SER C    1 1 
        5 10090 1 1 15 SER CA   C  12.903 -23.396   1.451 1.00 . A A . 163 SER CA   1 1 
        5 10091 1 1 15 SER CB   C  12.297 -22.477   0.388 1.00 . A A . 163 SER CB   1 1 
        5 10092 1 1 15 SER H    H  12.718 -24.981   0.142 1.00 . A A . 163 SER H    1 1 
        5 10093 1 1 15 SER HA   H  13.757 -22.917   1.904 1.00 . A A . 163 SER HA   1 1 
        5 10094 1 1 15 SER HB2  H  11.407 -22.934  -0.016 1.00 . A A . 163 SER HB2  1 1 
        5 10095 1 1 15 SER HB3  H  12.049 -21.525   0.834 1.00 . A A . 163 SER HB3  1 1 
        5 10096 1 1 15 SER HG   H  14.070 -22.068  -0.247 1.00 . A A . 163 SER HG   1 1 
        5 10097 1 1 15 SER N    N  13.311 -24.611   0.833 1.00 . A A . 163 SER N    1 1 
        5 10098 1 1 15 SER O    O  11.215 -24.795   2.364 1.00 . A A . 163 SER O    1 1 
        5 10099 1 1 15 SER OG   O  13.225 -22.259  -0.673 1.00 . A A . 163 SER OG   1 1 
        5 10100 1 1 16 PRO C    C   9.400 -23.694   4.122 1.00 . A A . 164 PRO C    1 1 
        5 10101 1 1 16 PRO CA   C  10.747 -23.161   4.649 1.00 . A A . 164 PRO CA   1 1 
        5 10102 1 1 16 PRO CB   C  10.594 -21.764   5.223 1.00 . A A . 164 PRO CB   1 1 
        5 10103 1 1 16 PRO CD   C  12.567 -21.748   3.865 1.00 . A A . 164 PRO CD   1 1 
        5 10104 1 1 16 PRO CG   C  11.964 -21.192   5.133 1.00 . A A . 164 PRO CG   1 1 
        5 10105 1 1 16 PRO HA   H  11.123 -23.828   5.409 1.00 . A A . 164 PRO HA   1 1 
        5 10106 1 1 16 PRO HB2  H   9.896 -21.205   4.616 1.00 . A A . 164 PRO HB2  1 1 
        5 10107 1 1 16 PRO HB3  H  10.250 -21.811   6.244 1.00 . A A . 164 PRO HB3  1 1 
        5 10108 1 1 16 PRO HD2  H  12.483 -21.028   3.064 1.00 . A A . 164 PRO HD2  1 1 
        5 10109 1 1 16 PRO HD3  H  13.600 -22.024   4.019 1.00 . A A . 164 PRO HD3  1 1 
        5 10110 1 1 16 PRO HG2  H  11.910 -20.115   5.079 1.00 . A A . 164 PRO HG2  1 1 
        5 10111 1 1 16 PRO HG3  H  12.550 -21.496   5.986 1.00 . A A . 164 PRO HG3  1 1 
        5 10112 1 1 16 PRO N    N  11.736 -22.944   3.583 1.00 . A A . 164 PRO N    1 1 
        5 10113 1 1 16 PRO O    O   8.848 -23.193   3.121 1.00 . A A . 164 PRO O    1 1 
        5 10114 1 1 17 THR C    C   6.410 -24.664   4.804 1.00 . A A . 165 THR C    1 1 
        5 10115 1 1 17 THR CA   C   7.701 -25.370   4.381 1.00 . A A . 165 THR CA   1 1 
        5 10116 1 1 17 THR CB   C   7.739 -26.828   4.896 1.00 . A A . 165 THR CB   1 1 
        5 10117 1 1 17 THR CG2  C   8.762 -27.644   4.121 1.00 . A A . 165 THR CG2  1 1 
        5 10118 1 1 17 THR H    H   9.293 -24.960   5.644 1.00 . A A . 165 THR H    1 1 
        5 10119 1 1 17 THR HA   H   7.723 -25.409   3.303 1.00 . A A . 165 THR HA   1 1 
        5 10120 1 1 17 THR HB   H   6.760 -27.268   4.773 1.00 . A A . 165 THR HB   1 1 
        5 10121 1 1 17 THR HG1  H   7.335 -27.168   6.790 1.00 . A A . 165 THR HG1  1 1 
        5 10122 1 1 17 THR HG23 H   9.740 -27.204   4.251 1.00 . A A . 165 THR HG23 1 1 
        5 10123 1 1 17 THR N    N   8.881 -24.675   4.800 1.00 . A A . 165 THR N    1 1 
        5 10124 1 1 17 THR O    O   6.129 -24.502   6.001 1.00 . A A . 165 THR O    1 1 
        5 10125 1 1 17 THR OG1  O   8.090 -26.831   6.293 1.00 . A A . 165 THR OG1  1 1 
        5 10126 1 1 18 LYS C    C   3.684 -23.430   2.640 1.00 . A A . 166 LYS C    1 1 
        5 10127 1 1 18 LYS CA   C   4.365 -23.572   3.992 1.00 . A A . 166 LYS CA   1 1 
        5 10128 1 1 18 LYS CB   C   4.413 -22.184   4.743 1.00 . A A . 166 LYS CB   1 1 
        5 10129 1 1 18 LYS CD   C   6.783 -21.256   4.399 1.00 . A A . 166 LYS CD   1 1 
        5 10130 1 1 18 LYS CE   C   7.230 -20.915   5.839 1.00 . A A . 166 LYS CE   1 1 
        5 10131 1 1 18 LYS CG   C   5.288 -21.083   4.162 1.00 . A A . 166 LYS CG   1 1 
        5 10132 1 1 18 LYS H    H   5.970 -24.299   2.884 1.00 . A A . 166 LYS H    1 1 
        5 10133 1 1 18 LYS HA   H   3.772 -24.270   4.568 1.00 . A A . 166 LYS HA   1 1 
        5 10134 1 1 18 LYS HB2  H   3.432 -21.746   4.681 1.00 . A A . 166 LYS HB2  1 1 
        5 10135 1 1 18 LYS HB3  H   4.704 -22.343   5.767 1.00 . A A . 166 LYS HB3  1 1 
        5 10136 1 1 18 LYS HD2  H   7.022 -22.293   4.206 1.00 . A A . 166 LYS HD2  1 1 
        5 10137 1 1 18 LYS HD3  H   7.321 -20.635   3.701 1.00 . A A . 166 LYS HD3  1 1 
        5 10138 1 1 18 LYS HE2  H   8.306 -20.944   5.875 1.00 . A A . 166 LYS HE2  1 1 
        5 10139 1 1 18 LYS HE3  H   6.911 -19.901   6.034 1.00 . A A . 166 LYS HE3  1 1 
        5 10140 1 1 18 LYS HG2  H   5.124 -21.046   3.096 1.00 . A A . 166 LYS HG2  1 1 
        5 10141 1 1 18 LYS HG3  H   4.970 -20.144   4.590 1.00 . A A . 166 LYS HG3  1 1 
        5 10142 1 1 18 LYS HZ1  H   7.080 -21.536   7.817 1.00 . A A . 166 LYS HZ1  1 1 
        5 10143 1 1 18 LYS HZ2  H   6.960 -22.812   6.745 1.00 . A A . 166 LYS HZ2  1 1 
        5 10144 1 1 18 LYS HZ3  H   5.659 -21.753   6.973 1.00 . A A . 166 LYS HZ3  1 1 
        5 10145 1 1 18 LYS N    N   5.663 -24.206   3.812 1.00 . A A . 166 LYS N    1 1 
        5 10146 1 1 18 LYS NZ   N   6.692 -21.817   6.893 1.00 . A A . 166 LYS NZ   1 1 
        5 10147 1 1 18 LYS O    O   4.269 -23.801   1.612 1.00 . A A . 166 LYS O    1 1 
        5 10148 1 1 19 GLN C    C   2.265 -21.379   0.782 1.00 . A A . 167 GLN C    1 1 
        5 10149 1 1 19 GLN CA   C   1.746 -22.686   1.366 1.00 . A A . 167 GLN CA   1 1 
        5 10150 1 1 19 GLN CB   C   0.256 -22.515   1.592 1.00 . A A . 167 GLN CB   1 1 
        5 10151 1 1 19 GLN CD   C  -1.866 -23.310   2.607 1.00 . A A . 167 GLN CD   1 1 
        5 10152 1 1 19 GLN CG   C  -0.402 -23.602   2.392 1.00 . A A . 167 GLN CG   1 1 
        5 10153 1 1 19 GLN H    H   2.015 -22.772   3.494 1.00 . A A . 167 GLN H    1 1 
        5 10154 1 1 19 GLN HA   H   1.922 -23.531   0.720 1.00 . A A . 167 GLN HA   1 1 
        5 10155 1 1 19 GLN HB2  H   0.096 -21.583   2.111 1.00 . A A . 167 GLN HB2  1 1 
        5 10156 1 1 19 GLN HB3  H  -0.229 -22.457   0.628 1.00 . A A . 167 GLN HB3  1 1 
        5 10157 1 1 19 GLN HE21 H  -3.299 -23.452   3.944 1.00 . A A . 167 GLN HE21 1 1 
        5 10158 1 1 19 GLN HG2  H  -0.299 -24.541   1.865 1.00 . A A . 167 GLN HG2  1 1 
        5 10159 1 1 19 GLN HG3  H   0.080 -23.674   3.354 1.00 . A A . 167 GLN HG3  1 1 
        5 10160 1 1 19 GLN N    N   2.452 -22.937   2.631 1.00 . A A . 167 GLN N    1 1 
        5 10161 1 1 19 GLN NE2  N  -2.347 -23.610   3.770 1.00 . A A . 167 GLN NE2  1 1 
        5 10162 1 1 19 GLN O    O   2.257 -21.166  -0.434 1.00 . A A . 167 GLN O    1 1 
        5 10163 1 1 19 GLN OE1  O  -2.527 -22.715   1.763 1.00 . A A . 167 GLN OE1  1 1 
        5 10164 1 1 20 ASN C    C   2.127 -18.233   1.035 1.00 . A A . 168 ASN C    1 1 
        5 10165 1 1 20 ASN CA   C   3.244 -19.169   1.436 1.00 . A A . 168 ASN CA   1 1 
        5 10166 1 1 20 ASN CB   C   4.393 -19.157   0.393 1.00 . A A . 168 ASN CB   1 1 
        5 10167 1 1 20 ASN CG   C   5.561 -20.091   0.727 1.00 . A A . 168 ASN CG   1 1 
        5 10168 1 1 20 ASN H    H   2.647 -20.789   2.643 1.00 . A A . 168 ASN H    1 1 
        5 10169 1 1 20 ASN HA   H   3.617 -18.814   2.384 1.00 . A A . 168 ASN HA   1 1 
        5 10170 1 1 20 ASN HB2  H   4.034 -19.385  -0.600 1.00 . A A . 168 ASN HB2  1 1 
        5 10171 1 1 20 ASN HB3  H   4.784 -18.151   0.363 1.00 . A A . 168 ASN HB3  1 1 
        5 10172 1 1 20 ASN HD21 H   7.496 -20.243   0.701 1.00 . A A . 168 ASN HD21 1 1 
        5 10173 1 1 20 ASN N    N   2.703 -20.509   1.706 1.00 . A A . 168 ASN N    1 1 
        5 10174 1 1 20 ASN ND2  N   6.740 -19.658   0.475 1.00 . A A . 168 ASN ND2  1 1 
        5 10175 1 1 20 ASN O    O   2.312 -17.303   0.245 1.00 . A A . 168 ASN O    1 1 
        5 10176 1 1 20 ASN OD1  O   5.394 -21.170   1.247 1.00 . A A . 168 ASN OD1  1 1 
        5 10177 1 1 21 ILE C    C  -0.705 -17.064   2.695 1.00 . A A . 169 ILE C    1 1 
        5 10178 1 1 21 ILE CA   C  -0.227 -17.709   1.385 1.00 . A A . 169 ILE CA   1 1 
        5 10179 1 1 21 ILE CB   C  -1.342 -18.685   0.872 1.00 . A A . 169 ILE CB   1 1 
        5 10180 1 1 21 ILE CD1  C  -1.888 -20.456  -0.869 1.00 . A A . 169 ILE CD1  1 1 
        5 10181 1 1 21 ILE CG1  C  -0.893 -19.420  -0.391 1.00 . A A . 169 ILE CG1  1 1 
        5 10182 1 1 21 ILE CG2  C  -2.668 -17.964   0.626 1.00 . A A . 169 ILE CG2  1 1 
        5 10183 1 1 21 ILE H    H   0.962 -19.129   2.361 1.00 . A A . 169 ILE H    1 1 
        5 10184 1 1 21 ILE HA   H  -0.021 -16.965   0.632 1.00 . A A . 169 ILE HA   1 1 
        5 10185 1 1 21 ILE HB   H  -1.516 -19.416   1.648 1.00 . A A . 169 ILE HB   1 1 
        5 10186 1 1 21 ILE HD11 H  -2.828 -19.976  -1.098 1.00 . A A . 169 ILE HD11 1 1 
        5 10187 1 1 21 ILE HG12 H  -0.751 -18.706  -1.189 1.00 . A A . 169 ILE HG12 1 1 
        5 10188 1 1 21 ILE HG23 H  -3.009 -17.519   1.549 1.00 . A A . 169 ILE HG23 1 1 
        5 10189 1 1 21 ILE N    N   0.986 -18.450   1.654 1.00 . A A . 169 ILE N    1 1 
        5 10190 1 1 21 ILE O    O  -0.435 -17.580   3.771 1.00 . A A . 169 ILE O    1 1 
        5 10191 1 1 22 ILE C    C  -3.346 -14.782   3.395 1.00 . A A . 170 ILE C    1 1 
        5 10192 1 1 22 ILE CA   C  -1.961 -15.289   3.757 1.00 . A A . 170 ILE CA   1 1 
        5 10193 1 1 22 ILE CB   C  -1.110 -14.056   4.219 1.00 . A A . 170 ILE CB   1 1 
        5 10194 1 1 22 ILE CD1  C   1.159 -13.250   5.004 1.00 . A A . 170 ILE CD1  1 1 
        5 10195 1 1 22 ILE CG1  C   0.296 -14.445   4.649 1.00 . A A . 170 ILE CG1  1 1 
        5 10196 1 1 22 ILE CG2  C  -1.790 -13.326   5.363 1.00 . A A . 170 ILE CG2  1 1 
        5 10197 1 1 22 ILE H    H  -1.540 -15.549   1.721 1.00 . A A . 170 ILE H    1 1 
        5 10198 1 1 22 ILE HA   H  -2.029 -15.997   4.570 1.00 . A A . 170 ILE HA   1 1 
        5 10199 1 1 22 ILE HB   H  -1.047 -13.376   3.382 1.00 . A A . 170 ILE HB   1 1 
        5 10200 1 1 22 ILE HD11 H   2.120 -13.582   5.364 1.00 . A A . 170 ILE HD11 1 1 
        5 10201 1 1 22 ILE HG12 H   0.233 -15.054   5.541 1.00 . A A . 170 ILE HG12 1 1 
        5 10202 1 1 22 ILE HG23 H  -1.941 -14.018   6.178 1.00 . A A . 170 ILE HG23 1 1 
        5 10203 1 1 22 ILE N    N  -1.389 -15.953   2.600 1.00 . A A . 170 ILE N    1 1 
        5 10204 1 1 22 ILE O    O  -3.536 -14.226   2.302 1.00 . A A . 170 ILE O    1 1 
        5 10205 1 1 23 GLN C    C  -5.867 -13.635   5.349 1.00 . A A . 171 GLN C    1 1 
        5 10206 1 1 23 GLN CA   C  -5.595 -14.397   4.092 1.00 . A A . 171 GLN CA   1 1 
        5 10207 1 1 23 GLN CB   C  -6.708 -15.393   3.899 1.00 . A A . 171 GLN CB   1 1 
        5 10208 1 1 23 GLN CD   C  -9.200 -15.416   3.731 1.00 . A A . 171 GLN CD   1 1 
        5 10209 1 1 23 GLN CG   C  -7.961 -14.685   3.437 1.00 . A A . 171 GLN CG   1 1 
        5 10210 1 1 23 GLN H    H  -4.167 -15.550   5.065 1.00 . A A . 171 GLN H    1 1 
        5 10211 1 1 23 GLN HA   H  -5.591 -13.685   3.282 1.00 . A A . 171 GLN HA   1 1 
        5 10212 1 1 23 GLN HB2  H  -6.411 -16.126   3.163 1.00 . A A . 171 GLN HB2  1 1 
        5 10213 1 1 23 GLN HB3  H  -6.924 -15.882   4.837 1.00 . A A . 171 GLN HB3  1 1 
        5 10214 1 1 23 GLN HE21 H -10.551 -15.574   5.129 1.00 . A A . 171 GLN HE21 1 1 
        5 10215 1 1 23 GLN HG2  H  -8.016 -13.729   3.934 1.00 . A A . 171 GLN HG2  1 1 
        5 10216 1 1 23 GLN HG3  H  -7.883 -14.526   2.374 1.00 . A A . 171 GLN HG3  1 1 
        5 10217 1 1 23 GLN N    N  -4.308 -14.997   4.263 1.00 . A A . 171 GLN N    1 1 
        5 10218 1 1 23 GLN NE2  N  -9.746 -15.106   4.852 1.00 . A A . 171 GLN NE2  1 1 
        5 10219 1 1 23 GLN O    O  -5.530 -14.112   6.431 1.00 . A A . 171 GLN O    1 1 
        5 10220 1 1 23 GLN OE1  O  -9.689 -16.229   2.946 1.00 . A A . 171 GLN OE1  1 1 
        5 10221 1 1 24 SER C    C  -8.159 -11.745   6.767 1.00 . A A . 172 SER C    1 1 
        5 10222 1 1 24 SER CA   C  -6.687 -11.697   6.409 1.00 . A A . 172 SER CA   1 1 
        5 10223 1 1 24 SER CB   C  -6.257 -10.252   6.169 1.00 . A A . 172 SER CB   1 1 
        5 10224 1 1 24 SER H    H  -6.693 -12.135   4.360 1.00 . A A . 172 SER H    1 1 
        5 10225 1 1 24 SER HA   H  -6.102 -12.093   7.225 1.00 . A A . 172 SER HA   1 1 
        5 10226 1 1 24 SER HB2  H  -6.445  -9.669   7.059 1.00 . A A . 172 SER HB2  1 1 
        5 10227 1 1 24 SER HB3  H  -5.201 -10.223   5.939 1.00 . A A . 172 SER HB3  1 1 
        5 10228 1 1 24 SER HG   H  -7.624  -9.091   5.490 1.00 . A A . 172 SER HG   1 1 
        5 10229 1 1 24 SER N    N  -6.426 -12.481   5.243 1.00 . A A . 172 SER N    1 1 
        5 10230 1 1 24 SER O    O  -8.988 -12.313   6.019 1.00 . A A . 172 SER O    1 1 
        5 10231 1 1 24 SER OG   O  -6.976  -9.680   5.083 1.00 . A A . 172 SER OG   1 1 
        5 10232 1 1 25 GLY C    C -10.286  -9.681   7.734 1.00 . A A . 173 GLY C    1 1 
        5 10233 1 1 25 GLY CA   C  -9.840 -11.013   8.260 1.00 . A A . 173 GLY CA   1 1 
        5 10234 1 1 25 GLY H    H  -7.783 -10.907   8.534 1.00 . A A . 173 GLY H    1 1 
        5 10235 1 1 25 GLY HA2  H -10.439 -11.807   7.841 1.00 . A A . 173 GLY HA2  1 1 
        5 10236 1 1 25 GLY HA3  H  -9.942 -11.009   9.333 1.00 . A A . 173 GLY HA3  1 1 
        5 10237 1 1 25 GLY N    N  -8.481 -11.198   7.905 1.00 . A A . 173 GLY N    1 1 
        5 10238 1 1 25 GLY O    O  -9.454  -8.904   7.243 1.00 . A A . 173 GLY O    1 1 
        5 10239 1 1 26 ALA C    C -11.541  -6.990   8.216 1.00 . A A . 174 ALA C    1 1 
        5 10240 1 1 26 ALA CA   C -12.075  -8.137   7.346 1.00 . A A . 174 ALA CA   1 1 
        5 10241 1 1 26 ALA CB   C -13.594  -8.163   7.348 1.00 . A A . 174 ALA CB   1 1 
        5 10242 1 1 26 ALA H    H -12.156 -10.105   8.142 1.00 . A A . 174 ALA H    1 1 
        5 10243 1 1 26 ALA HA   H -11.734  -7.978   6.333 1.00 . A A . 174 ALA HA   1 1 
        5 10244 1 1 26 ALA HB1  H -13.938  -8.989   6.741 1.00 . A A . 174 ALA HB1  1 1 
        5 10245 1 1 26 ALA HB2  H -13.974  -7.240   6.938 1.00 . A A . 174 ALA HB2  1 1 
        5 10246 1 1 26 ALA HB3  H -13.951  -8.286   8.359 1.00 . A A . 174 ALA HB3  1 1 
        5 10247 1 1 26 ALA N    N -11.553  -9.411   7.798 1.00 . A A . 174 ALA N    1 1 
        5 10248 1 1 26 ALA O    O -11.684  -7.008   9.443 1.00 . A A . 174 ALA O    1 1 
        5 10249 1 1 27 PHE C    C -10.851  -3.588   7.639 1.00 . A A . 175 PHE C    1 1 
        5 10250 1 1 27 PHE CA   C -10.345  -4.883   8.270 1.00 . A A . 175 PHE CA   1 1 
        5 10251 1 1 27 PHE CB   C  -8.799  -4.929   8.308 1.00 . A A . 175 PHE CB   1 1 
        5 10252 1 1 27 PHE CD1  C  -7.949  -3.980   6.131 1.00 . A A . 175 PHE CD1  1 1 
        5 10253 1 1 27 PHE CD2  C  -7.713  -6.316   6.527 1.00 . A A . 175 PHE CD2  1 1 
        5 10254 1 1 27 PHE CE1  C  -7.350  -4.127   4.901 1.00 . A A . 175 PHE CE1  1 1 
        5 10255 1 1 27 PHE CE2  C  -7.116  -6.465   5.301 1.00 . A A . 175 PHE CE2  1 1 
        5 10256 1 1 27 PHE CG   C  -8.139  -5.077   6.961 1.00 . A A . 175 PHE CG   1 1 
        5 10257 1 1 27 PHE CZ   C  -6.934  -5.374   4.486 1.00 . A A . 175 PHE CZ   1 1 
        5 10258 1 1 27 PHE H    H -10.771  -6.113   6.614 1.00 . A A . 175 PHE H    1 1 
        5 10259 1 1 27 PHE HA   H -10.717  -4.918   9.284 1.00 . A A . 175 PHE HA   1 1 
        5 10260 1 1 27 PHE HB2  H  -8.430  -4.013   8.745 1.00 . A A . 175 PHE HB2  1 1 
        5 10261 1 1 27 PHE HB3  H  -8.487  -5.757   8.925 1.00 . A A . 175 PHE HB3  1 1 
        5 10262 1 1 27 PHE HD1  H  -8.276  -3.005   6.458 1.00 . A A . 175 PHE HD1  1 1 
        5 10263 1 1 27 PHE HD2  H  -7.851  -7.179   7.161 1.00 . A A . 175 PHE HD2  1 1 
        5 10264 1 1 27 PHE HE1  H  -7.208  -3.269   4.260 1.00 . A A . 175 PHE HE1  1 1 
        5 10265 1 1 27 PHE HE2  H  -6.790  -7.443   4.982 1.00 . A A . 175 PHE HE2  1 1 
        5 10266 1 1 27 PHE HZ   H  -6.464  -5.507   3.526 1.00 . A A . 175 PHE HZ   1 1 
        5 10267 1 1 27 PHE N    N -10.895  -6.039   7.590 1.00 . A A . 175 PHE N    1 1 
        5 10268 1 1 27 PHE O    O -11.558  -3.621   6.612 1.00 . A A . 175 PHE O    1 1 
        5 10269 1 1 28 SER C    C -10.384  -0.742   6.443 1.00 . A A . 176 SER C    1 1 
        5 10270 1 1 28 SER CA   C -10.937  -1.156   7.824 1.00 . A A . 176 SER CA   1 1 
        5 10271 1 1 28 SER CB   C -10.552  -0.142   8.883 1.00 . A A . 176 SER CB   1 1 
        5 10272 1 1 28 SER H    H  -9.881  -2.516   9.010 1.00 . A A . 176 SER H    1 1 
        5 10273 1 1 28 SER HA   H -12.014  -1.197   7.775 1.00 . A A . 176 SER HA   1 1 
        5 10274 1 1 28 SER HB2  H  -9.475  -0.094   8.962 1.00 . A A . 176 SER HB2  1 1 
        5 10275 1 1 28 SER HB3  H -10.937   0.830   8.612 1.00 . A A . 176 SER HB3  1 1 
        5 10276 1 1 28 SER HG   H -11.163   0.273  10.693 1.00 . A A . 176 SER HG   1 1 
        5 10277 1 1 28 SER N    N -10.486  -2.470   8.240 1.00 . A A . 176 SER N    1 1 
        5 10278 1 1 28 SER O    O  -9.174  -0.804   6.200 1.00 . A A . 176 SER O    1 1 
        5 10279 1 1 28 SER OG   O -11.087  -0.516  10.140 1.00 . A A . 176 SER OG   1 1 
        5 10280 1 1 29 PRO C    C  -9.843   1.175   4.036 1.00 . A A . 177 PRO C    1 1 
        5 10281 1 1 29 PRO CA   C -10.960   0.120   4.165 1.00 . A A . 177 PRO CA   1 1 
        5 10282 1 1 29 PRO CB   C -12.285   0.668   3.599 1.00 . A A . 177 PRO CB   1 1 
        5 10283 1 1 29 PRO CD   C -12.722  -0.073   5.819 1.00 . A A . 177 PRO CD   1 1 
        5 10284 1 1 29 PRO CG   C -13.130   0.935   4.792 1.00 . A A . 177 PRO CG   1 1 
        5 10285 1 1 29 PRO HA   H -10.685  -0.764   3.607 1.00 . A A . 177 PRO HA   1 1 
        5 10286 1 1 29 PRO HB2  H -12.092   1.573   3.042 1.00 . A A . 177 PRO HB2  1 1 
        5 10287 1 1 29 PRO HB3  H -12.735  -0.070   2.953 1.00 . A A . 177 PRO HB3  1 1 
        5 10288 1 1 29 PRO HD2  H -12.888   0.316   6.813 1.00 . A A . 177 PRO HD2  1 1 
        5 10289 1 1 29 PRO HD3  H -13.267  -0.993   5.678 1.00 . A A . 177 PRO HD3  1 1 
        5 10290 1 1 29 PRO HG2  H -12.940   1.935   5.152 1.00 . A A . 177 PRO HG2  1 1 
        5 10291 1 1 29 PRO HG3  H -14.174   0.819   4.543 1.00 . A A . 177 PRO HG3  1 1 
        5 10292 1 1 29 PRO N    N -11.285  -0.266   5.547 1.00 . A A . 177 PRO N    1 1 
        5 10293 1 1 29 PRO O    O  -9.146   1.219   3.027 1.00 . A A . 177 PRO O    1 1 
        5 10294 1 1 30 TYR C    C  -7.245   2.505   5.038 1.00 . A A . 178 TYR C    1 1 
        5 10295 1 1 30 TYR CA   C  -8.660   3.084   4.938 1.00 . A A . 178 TYR CA   1 1 
        5 10296 1 1 30 TYR CB   C  -8.858   4.216   5.967 1.00 . A A . 178 TYR CB   1 1 
        5 10297 1 1 30 TYR CD1  C  -9.397   3.256   8.241 1.00 . A A . 178 TYR CD1  1 1 
        5 10298 1 1 30 TYR CD2  C  -7.255   4.222   7.900 1.00 . A A . 178 TYR CD2  1 1 
        5 10299 1 1 30 TYR CE1  C  -9.063   2.969   9.553 1.00 . A A . 178 TYR CE1  1 1 
        5 10300 1 1 30 TYR CE2  C  -6.909   3.942   9.203 1.00 . A A . 178 TYR CE2  1 1 
        5 10301 1 1 30 TYR CG   C  -8.502   3.884   7.399 1.00 . A A . 178 TYR CG   1 1 
        5 10302 1 1 30 TYR CZ   C  -7.816   3.314  10.026 1.00 . A A . 178 TYR CZ   1 1 
        5 10303 1 1 30 TYR H    H -10.260   1.959   5.822 1.00 . A A . 178 TYR H    1 1 
        5 10304 1 1 30 TYR HA   H  -8.752   3.498   3.944 1.00 . A A . 178 TYR HA   1 1 
        5 10305 1 1 30 TYR HB2  H  -8.254   5.063   5.683 1.00 . A A . 178 TYR HB2  1 1 
        5 10306 1 1 30 TYR HB3  H  -9.895   4.514   5.949 1.00 . A A . 178 TYR HB3  1 1 
        5 10307 1 1 30 TYR HD1  H -10.370   2.990   7.857 1.00 . A A . 178 TYR HD1  1 1 
        5 10308 1 1 30 TYR HD2  H  -6.556   4.708   7.232 1.00 . A A . 178 TYR HD2  1 1 
        5 10309 1 1 30 TYR HE1  H  -9.774   2.475  10.198 1.00 . A A . 178 TYR HE1  1 1 
        5 10310 1 1 30 TYR HE2  H  -5.932   4.215   9.573 1.00 . A A . 178 TYR HE2  1 1 
        5 10311 1 1 30 TYR HH   H  -7.781   2.139  11.546 1.00 . A A . 178 TYR HH   1 1 
        5 10312 1 1 30 TYR N    N  -9.680   2.034   5.036 1.00 . A A . 178 TYR N    1 1 
        5 10313 1 1 30 TYR O    O  -6.285   3.143   4.641 1.00 . A A . 178 TYR O    1 1 
        5 10314 1 1 30 TYR OH   O  -7.476   3.029  11.333 1.00 . A A . 178 TYR OH   1 1 
        5 10315 1 1 31 GLU C    C  -5.495  -0.154   4.475 1.00 . A A . 179 GLU C    1 1 
        5 10316 1 1 31 GLU CA   C  -5.837   0.636   5.710 1.00 . A A . 179 GLU CA   1 1 
        5 10317 1 1 31 GLU CB   C  -5.845  -0.263   6.926 1.00 . A A . 179 GLU CB   1 1 
        5 10318 1 1 31 GLU CD   C  -4.584   1.240   8.473 1.00 . A A . 179 GLU CD   1 1 
        5 10319 1 1 31 GLU CG   C  -5.875   0.491   8.234 1.00 . A A . 179 GLU CG   1 1 
        5 10320 1 1 31 GLU H    H  -7.933   0.801   5.842 1.00 . A A . 179 GLU H    1 1 
        5 10321 1 1 31 GLU HA   H  -5.092   1.404   5.849 1.00 . A A . 179 GLU HA   1 1 
        5 10322 1 1 31 GLU HB2  H  -6.706  -0.914   6.876 1.00 . A A . 179 GLU HB2  1 1 
        5 10323 1 1 31 GLU HB3  H  -4.951  -0.867   6.900 1.00 . A A . 179 GLU HB3  1 1 
        5 10324 1 1 31 GLU HG2  H  -6.686   1.202   8.205 1.00 . A A . 179 GLU HG2  1 1 
        5 10325 1 1 31 GLU HG3  H  -6.031  -0.204   9.046 1.00 . A A . 179 GLU HG3  1 1 
        5 10326 1 1 31 GLU N    N  -7.131   1.294   5.559 1.00 . A A . 179 GLU N    1 1 
        5 10327 1 1 31 GLU O    O  -4.355  -0.587   4.295 1.00 . A A . 179 GLU O    1 1 
        5 10328 1 1 31 GLU OE1  O  -4.430   2.371   7.980 1.00 . A A . 179 GLU OE1  1 1 
        5 10329 1 1 31 GLU OE2  O  -3.701   0.694   9.157 1.00 . A A . 179 GLU OE2  1 1 
        5 10330 1 1 32 THR C    C  -5.175  -0.513   1.499 1.00 . A A . 180 THR C    1 1 
        5 10331 1 1 32 THR CA   C  -6.353  -1.030   2.392 1.00 . A A . 180 THR CA   1 1 
        5 10332 1 1 32 THR CB   C  -7.672  -0.979   1.635 1.00 . A A . 180 THR CB   1 1 
        5 10333 1 1 32 THR CG2  C  -7.561  -1.684   0.327 1.00 . A A . 180 THR CG2  1 1 
        5 10334 1 1 32 THR H    H  -7.359   0.056   3.841 1.00 . A A . 180 THR H    1 1 
        5 10335 1 1 32 THR HA   H  -6.156  -2.060   2.642 1.00 . A A . 180 THR HA   1 1 
        5 10336 1 1 32 THR HB   H  -7.935   0.056   1.469 1.00 . A A . 180 THR HB   1 1 
        5 10337 1 1 32 THR HG1  H  -9.538  -1.469   1.996 1.00 . A A . 180 THR HG1  1 1 
        5 10338 1 1 32 THR HG23 H  -8.500  -1.615  -0.201 1.00 . A A . 180 THR HG23 1 1 
        5 10339 1 1 32 THR N    N  -6.479  -0.319   3.632 1.00 . A A . 180 THR N    1 1 
        5 10340 1 1 32 THR O    O  -4.369  -1.310   1.045 1.00 . A A . 180 THR O    1 1 
        5 10341 1 1 32 THR OG1  O  -8.690  -1.582   2.434 1.00 . A A . 180 THR OG1  1 1 
        5 10342 1 1 33 PRO C    C  -2.575   1.002   1.062 1.00 . A A . 181 PRO C    1 1 
        5 10343 1 1 33 PRO CA   C  -3.939   1.364   0.451 1.00 . A A . 181 PRO CA   1 1 
        5 10344 1 1 33 PRO CB   C  -4.172   2.886   0.532 1.00 . A A . 181 PRO CB   1 1 
        5 10345 1 1 33 PRO CD   C  -5.979   1.872   1.645 1.00 . A A . 181 PRO CD   1 1 
        5 10346 1 1 33 PRO CG   C  -5.099   3.053   1.689 1.00 . A A . 181 PRO CG   1 1 
        5 10347 1 1 33 PRO HA   H  -3.976   1.037  -0.578 1.00 . A A . 181 PRO HA   1 1 
        5 10348 1 1 33 PRO HB2  H  -3.230   3.388   0.691 1.00 . A A . 181 PRO HB2  1 1 
        5 10349 1 1 33 PRO HB3  H  -4.624   3.225  -0.388 1.00 . A A . 181 PRO HB3  1 1 
        5 10350 1 1 33 PRO HD2  H  -6.401   1.668   2.618 1.00 . A A . 181 PRO HD2  1 1 
        5 10351 1 1 33 PRO HD3  H  -6.752   1.996   0.907 1.00 . A A . 181 PRO HD3  1 1 
        5 10352 1 1 33 PRO HG2  H  -4.540   3.015   2.609 1.00 . A A . 181 PRO HG2  1 1 
        5 10353 1 1 33 PRO HG3  H  -5.697   3.951   1.647 1.00 . A A . 181 PRO HG3  1 1 
        5 10354 1 1 33 PRO N    N  -5.056   0.814   1.238 1.00 . A A . 181 PRO N    1 1 
        5 10355 1 1 33 PRO O    O  -1.625   0.669   0.346 1.00 . A A . 181 PRO O    1 1 
        5 10356 1 1 34 ASP C    C  -0.875  -0.681   3.027 1.00 . A A . 182 ASP C    1 1 
        5 10357 1 1 34 ASP CA   C  -1.292   0.789   3.133 1.00 . A A . 182 ASP CA   1 1 
        5 10358 1 1 34 ASP CB   C  -1.499   1.205   4.599 1.00 . A A . 182 ASP CB   1 1 
        5 10359 1 1 34 ASP CG   C  -0.237   1.183   5.435 1.00 . A A . 182 ASP CG   1 1 
        5 10360 1 1 34 ASP H    H  -3.350   1.190   2.881 1.00 . A A . 182 ASP H    1 1 
        5 10361 1 1 34 ASP HA   H  -0.515   1.402   2.700 1.00 . A A . 182 ASP HA   1 1 
        5 10362 1 1 34 ASP HB2  H  -1.894   2.208   4.622 1.00 . A A . 182 ASP HB2  1 1 
        5 10363 1 1 34 ASP HB3  H  -2.221   0.539   5.050 1.00 . A A . 182 ASP HB3  1 1 
        5 10364 1 1 34 ASP N    N  -2.520   1.024   2.385 1.00 . A A . 182 ASP N    1 1 
        5 10365 1 1 34 ASP O    O   0.315  -1.000   2.862 1.00 . A A . 182 ASP O    1 1 
        5 10366 1 1 34 ASP OD1  O   0.531   2.163   5.383 1.00 . A A . 182 ASP OD1  1 1 
        5 10367 1 1 34 ASP OD2  O  -0.017   0.232   6.192 1.00 . A A . 182 ASP OD2  1 1 
        5 10368 1 1 35 VAL C    C  -1.351  -3.372   1.478 1.00 . A A . 183 VAL C    1 1 
        5 10369 1 1 35 VAL CA   C  -1.600  -3.003   2.955 1.00 . A A . 183 VAL CA   1 1 
        5 10370 1 1 35 VAL CB   C  -2.708  -3.896   3.619 1.00 . A A . 183 VAL CB   1 1 
        5 10371 1 1 35 VAL CG1  C  -4.071  -3.593   3.085 1.00 . A A . 183 VAL CG1  1 1 
        5 10372 1 1 35 VAL CG2  C  -2.410  -5.367   3.461 1.00 . A A . 183 VAL CG2  1 1 
        5 10373 1 1 35 VAL H    H  -2.774  -1.271   3.282 1.00 . A A . 183 VAL H    1 1 
        5 10374 1 1 35 VAL HA   H  -0.662  -3.173   3.467 1.00 . A A . 183 VAL HA   1 1 
        5 10375 1 1 35 VAL HB   H  -2.716  -3.670   4.676 1.00 . A A . 183 VAL HB   1 1 
        5 10376 1 1 35 VAL HG13 H  -4.302  -2.559   3.296 1.00 . A A . 183 VAL HG13 1 1 
        5 10377 1 1 35 VAL HG21 H  -1.472  -5.606   3.936 1.00 . A A . 183 VAL HG21 1 1 
        5 10378 1 1 35 VAL N    N  -1.856  -1.577   3.105 1.00 . A A . 183 VAL N    1 1 
        5 10379 1 1 35 VAL O    O  -0.522  -4.239   1.169 1.00 . A A . 183 VAL O    1 1 
        5 10380 1 1 36 MET C    C  -0.402  -2.508  -1.241 1.00 . A A . 184 MET C    1 1 
        5 10381 1 1 36 MET CA   C  -1.820  -2.893  -0.867 1.00 . A A . 184 MET CA   1 1 
        5 10382 1 1 36 MET CB   C  -2.843  -2.151  -1.744 1.00 . A A . 184 MET CB   1 1 
        5 10383 1 1 36 MET CE   C  -6.812  -3.031  -2.726 1.00 . A A . 184 MET CE   1 1 
        5 10384 1 1 36 MET CG   C  -4.238  -2.760  -1.726 1.00 . A A . 184 MET CG   1 1 
        5 10385 1 1 36 MET H    H  -2.740  -2.068   0.879 1.00 . A A . 184 MET H    1 1 
        5 10386 1 1 36 MET HA   H  -1.911  -3.956  -1.043 1.00 . A A . 184 MET HA   1 1 
        5 10387 1 1 36 MET HB2  H  -2.919  -1.131  -1.395 1.00 . A A . 184 MET HB2  1 1 
        5 10388 1 1 36 MET HB3  H  -2.488  -2.143  -2.764 1.00 . A A . 184 MET HB3  1 1 
        5 10389 1 1 36 MET HE1  H  -7.173  -3.069  -1.707 1.00 . A A . 184 MET HE1  1 1 
        5 10390 1 1 36 MET HE2  H  -6.520  -4.026  -3.026 1.00 . A A . 184 MET HE2  1 1 
        5 10391 1 1 36 MET HE3  H  -7.606  -2.682  -3.370 1.00 . A A . 184 MET HE3  1 1 
        5 10392 1 1 36 MET HG2  H  -4.177  -3.800  -2.007 1.00 . A A . 184 MET HG2  1 1 
        5 10393 1 1 36 MET HG3  H  -4.620  -2.693  -0.718 1.00 . A A . 184 MET HG3  1 1 
        5 10394 1 1 36 MET N    N  -2.052  -2.700   0.567 1.00 . A A . 184 MET N    1 1 
        5 10395 1 1 36 MET O    O   0.233  -3.171  -2.071 1.00 . A A . 184 MET O    1 1 
        5 10396 1 1 36 MET SD   S  -5.394  -1.925  -2.838 1.00 . A A . 184 MET SD   1 1 
        5 10397 1 1 37 GLY C    C   2.439  -2.134  -0.401 1.00 . A A . 185 GLY C    1 1 
        5 10398 1 1 37 GLY CA   C   1.472  -1.041  -0.813 1.00 . A A . 185 GLY CA   1 1 
        5 10399 1 1 37 GLY H    H  -0.473  -0.927  -0.007 1.00 . A A . 185 GLY H    1 1 
        5 10400 1 1 37 GLY HA2  H   1.619  -0.809  -1.857 1.00 . A A . 185 GLY HA2  1 1 
        5 10401 1 1 37 GLY HA3  H   1.669  -0.159  -0.220 1.00 . A A . 185 GLY HA3  1 1 
        5 10402 1 1 37 GLY N    N   0.101  -1.453  -0.609 1.00 . A A . 185 GLY N    1 1 
        5 10403 1 1 37 GLY O    O   3.428  -2.393  -1.091 1.00 . A A . 185 GLY O    1 1 
        5 10404 1 1 38 ALA C    C   2.966  -5.057   0.218 1.00 . A A . 186 ALA C    1 1 
        5 10405 1 1 38 ALA CA   C   2.950  -3.897   1.208 1.00 . A A . 186 ALA CA   1 1 
        5 10406 1 1 38 ALA CB   C   2.458  -4.361   2.573 1.00 . A A . 186 ALA CB   1 1 
        5 10407 1 1 38 ALA H    H   1.319  -2.544   1.192 1.00 . A A . 186 ALA H    1 1 
        5 10408 1 1 38 ALA HA   H   3.959  -3.527   1.310 1.00 . A A . 186 ALA HA   1 1 
        5 10409 1 1 38 ALA HB1  H   3.112  -5.133   2.949 1.00 . A A . 186 ALA HB1  1 1 
        5 10410 1 1 38 ALA HB2  H   1.458  -4.756   2.476 1.00 . A A . 186 ALA HB2  1 1 
        5 10411 1 1 38 ALA HB3  H   2.451  -3.526   3.259 1.00 . A A . 186 ALA HB3  1 1 
        5 10412 1 1 38 ALA N    N   2.130  -2.803   0.704 1.00 . A A . 186 ALA N    1 1 
        5 10413 1 1 38 ALA O    O   4.020  -5.526  -0.168 1.00 . A A . 186 ALA O    1 1 
        5 10414 1 1 39 LEU C    C   2.353  -6.271  -2.473 1.00 . A A . 187 LEU C    1 1 
        5 10415 1 1 39 LEU CA   C   1.626  -6.564  -1.175 1.00 . A A . 187 LEU CA   1 1 
        5 10416 1 1 39 LEU CB   C   0.154  -6.769  -1.463 1.00 . A A . 187 LEU CB   1 1 
        5 10417 1 1 39 LEU CD1  C  -2.133  -7.037  -0.643 1.00 . A A . 187 LEU CD1  1 1 
        5 10418 1 1 39 LEU CD2  C  -0.469  -8.659   0.038 1.00 . A A . 187 LEU CD2  1 1 
        5 10419 1 1 39 LEU CG   C  -0.707  -7.206  -0.289 1.00 . A A . 187 LEU CG   1 1 
        5 10420 1 1 39 LEU H    H   0.963  -5.036   0.094 1.00 . A A . 187 LEU H    1 1 
        5 10421 1 1 39 LEU HA   H   2.023  -7.462  -0.728 1.00 . A A . 187 LEU HA   1 1 
        5 10422 1 1 39 LEU HB2  H  -0.241  -5.838  -1.844 1.00 . A A . 187 LEU HB2  1 1 
        5 10423 1 1 39 LEU HB3  H   0.065  -7.513  -2.241 1.00 . A A . 187 LEU HB3  1 1 
        5 10424 1 1 39 LEU HD13 H  -2.332  -5.993  -0.832 1.00 . A A . 187 LEU HD13 1 1 
        5 10425 1 1 39 LEU HD21 H   0.558  -8.830   0.322 1.00 . A A . 187 LEU HD21 1 1 
        5 10426 1 1 39 LEU HG   H  -0.475  -6.618   0.587 1.00 . A A . 187 LEU HG   1 1 
        5 10427 1 1 39 LEU N    N   1.784  -5.469  -0.224 1.00 . A A . 187 LEU N    1 1 
        5 10428 1 1 39 LEU O    O   2.897  -7.169  -3.096 1.00 . A A . 187 LEU O    1 1 
        5 10429 1 1 40 THR C    C   4.556  -4.700  -3.868 1.00 . A A . 188 THR C    1 1 
        5 10430 1 1 40 THR CA   C   3.038  -4.595  -4.065 1.00 . A A . 188 THR CA   1 1 
        5 10431 1 1 40 THR CB   C   2.668  -3.141  -4.423 1.00 . A A . 188 THR CB   1 1 
        5 10432 1 1 40 THR CG2  C   3.360  -2.701  -5.705 1.00 . A A . 188 THR CG2  1 1 
        5 10433 1 1 40 THR H    H   1.853  -4.350  -2.346 1.00 . A A . 188 THR H    1 1 
        5 10434 1 1 40 THR HA   H   2.727  -5.241  -4.871 1.00 . A A . 188 THR HA   1 1 
        5 10435 1 1 40 THR HB   H   2.982  -2.499  -3.612 1.00 . A A . 188 THR HB   1 1 
        5 10436 1 1 40 THR HG1  H   0.809  -3.115  -3.734 1.00 . A A . 188 THR HG1  1 1 
        5 10437 1 1 40 THR HG23 H   3.091  -1.681  -5.929 1.00 . A A . 188 THR HG23 1 1 
        5 10438 1 1 40 THR N    N   2.349  -5.015  -2.871 1.00 . A A . 188 THR N    1 1 
        5 10439 1 1 40 THR O    O   5.265  -5.275  -4.696 1.00 . A A . 188 THR O    1 1 
        5 10440 1 1 40 THR OG1  O   1.248  -3.036  -4.589 1.00 . A A . 188 THR OG1  1 1 
        5 10441 1 1 41 SER C    C   6.983  -5.570  -2.217 1.00 . A A . 189 SER C    1 1 
        5 10442 1 1 41 SER CA   C   6.444  -4.158  -2.426 1.00 . A A . 189 SER CA   1 1 
        5 10443 1 1 41 SER CB   C   6.653  -3.317  -1.175 1.00 . A A . 189 SER CB   1 1 
        5 10444 1 1 41 SER H    H   4.394  -3.866  -2.064 1.00 . A A . 189 SER H    1 1 
        5 10445 1 1 41 SER HA   H   6.963  -3.695  -3.252 1.00 . A A . 189 SER HA   1 1 
        5 10446 1 1 41 SER HB2  H   6.199  -3.810  -0.329 1.00 . A A . 189 SER HB2  1 1 
        5 10447 1 1 41 SER HB3  H   7.710  -3.190  -0.996 1.00 . A A . 189 SER HB3  1 1 
        5 10448 1 1 41 SER HG   H   5.105  -2.132  -1.194 1.00 . A A . 189 SER HG   1 1 
        5 10449 1 1 41 SER N    N   5.025  -4.202  -2.734 1.00 . A A . 189 SER N    1 1 
        5 10450 1 1 41 SER O    O   8.114  -5.890  -2.582 1.00 . A A . 189 SER O    1 1 
        5 10451 1 1 41 SER OG   O   6.058  -2.027  -1.334 1.00 . A A . 189 SER OG   1 1 
        5 10452 1 1 42 LEU C    C   6.104  -8.679  -2.565 1.00 . A A . 190 LEU C    1 1 
        5 10453 1 1 42 LEU CA   C   6.498  -7.781  -1.394 1.00 . A A . 190 LEU CA   1 1 
        5 10454 1 1 42 LEU CB   C   5.844  -8.236  -0.103 1.00 . A A . 190 LEU CB   1 1 
        5 10455 1 1 42 LEU CD1  C   5.518  -7.961   2.358 1.00 . A A . 190 LEU CD1  1 1 
        5 10456 1 1 42 LEU CD2  C   7.739  -7.442   1.365 1.00 . A A . 190 LEU CD2  1 1 
        5 10457 1 1 42 LEU CG   C   6.232  -7.434   1.145 1.00 . A A . 190 LEU CG   1 1 
        5 10458 1 1 42 LEU H    H   5.259  -6.094  -1.381 1.00 . A A . 190 LEU H    1 1 
        5 10459 1 1 42 LEU HA   H   7.572  -7.831  -1.277 1.00 . A A . 190 LEU HA   1 1 
        5 10460 1 1 42 LEU HB2  H   4.778  -8.123  -0.241 1.00 . A A . 190 LEU HB2  1 1 
        5 10461 1 1 42 LEU HB3  H   6.076  -9.275   0.069 1.00 . A A . 190 LEU HB3  1 1 
        5 10462 1 1 42 LEU HD13 H   4.449  -7.888   2.213 1.00 . A A . 190 LEU HD13 1 1 
        5 10463 1 1 42 LEU HD21 H   8.091  -8.458   1.459 1.00 . A A . 190 LEU HD21 1 1 
        5 10464 1 1 42 LEU HG   H   5.912  -6.414   0.996 1.00 . A A . 190 LEU HG   1 1 
        5 10465 1 1 42 LEU N    N   6.148  -6.411  -1.657 1.00 . A A . 190 LEU N    1 1 
        5 10466 1 1 42 LEU O    O   6.256  -9.897  -2.507 1.00 . A A . 190 LEU O    1 1 
        5 10467 1 1 43 LYS C    C   4.369  -9.932  -4.674 1.00 . A A . 191 LYS C    1 1 
        5 10468 1 1 43 LYS CA   C   5.246  -8.702  -4.879 1.00 . A A . 191 LYS CA   1 1 
        5 10469 1 1 43 LYS CB   C   6.475  -9.033  -5.686 1.00 . A A . 191 LYS CB   1 1 
        5 10470 1 1 43 LYS CD   C   8.342  -8.100  -7.047 1.00 . A A . 191 LYS CD   1 1 
        5 10471 1 1 43 LYS CE   C   7.687  -8.468  -8.365 1.00 . A A . 191 LYS CE   1 1 
        5 10472 1 1 43 LYS CG   C   7.299  -7.804  -6.014 1.00 . A A . 191 LYS CG   1 1 
        5 10473 1 1 43 LYS H    H   5.500  -7.077  -3.574 1.00 . A A . 191 LYS H    1 1 
        5 10474 1 1 43 LYS HA   H   4.703  -7.940  -5.410 1.00 . A A . 191 LYS HA   1 1 
        5 10475 1 1 43 LYS HB2  H   7.082  -9.725  -5.119 1.00 . A A . 191 LYS HB2  1 1 
        5 10476 1 1 43 LYS HB3  H   6.155  -9.499  -6.603 1.00 . A A . 191 LYS HB3  1 1 
        5 10477 1 1 43 LYS HD2  H   8.955  -7.223  -7.181 1.00 . A A . 191 LYS HD2  1 1 
        5 10478 1 1 43 LYS HD3  H   8.934  -8.933  -6.701 1.00 . A A . 191 LYS HD3  1 1 
        5 10479 1 1 43 LYS HE2  H   7.090  -9.356  -8.215 1.00 . A A . 191 LYS HE2  1 1 
        5 10480 1 1 43 LYS HE3  H   7.035  -7.658  -8.654 1.00 . A A . 191 LYS HE3  1 1 
        5 10481 1 1 43 LYS HG2  H   6.643  -7.036  -6.393 1.00 . A A . 191 LYS HG2  1 1 
        5 10482 1 1 43 LYS HG3  H   7.779  -7.453  -5.112 1.00 . A A . 191 LYS HG3  1 1 
        5 10483 1 1 43 LYS HZ1  H   9.295  -7.902  -9.571 1.00 . A A . 191 LYS HZ1  1 1 
        5 10484 1 1 43 LYS HZ2  H   8.189  -8.920 -10.326 1.00 . A A . 191 LYS HZ2  1 1 
        5 10485 1 1 43 LYS HZ3  H   9.283  -9.535  -9.202 1.00 . A A . 191 LYS HZ3  1 1 
        5 10486 1 1 43 LYS N    N   5.616  -8.049  -3.626 1.00 . A A . 191 LYS N    1 1 
        5 10487 1 1 43 LYS NZ   N   8.675  -8.722  -9.428 1.00 . A A . 191 LYS NZ   1 1 
        5 10488 1 1 43 LYS O    O   4.531 -10.958  -5.341 1.00 . A A . 191 LYS O    1 1 
        5 10489 1 1 44 MET C    C   1.315 -10.948  -4.252 1.00 . A A . 192 MET C    1 1 
        5 10490 1 1 44 MET CA   C   2.561 -10.890  -3.405 1.00 . A A . 192 MET CA   1 1 
        5 10491 1 1 44 MET CB   C   2.201 -10.780  -1.929 1.00 . A A . 192 MET CB   1 1 
        5 10492 1 1 44 MET CE   C   1.823 -12.052   0.950 1.00 . A A . 192 MET CE   1 1 
        5 10493 1 1 44 MET CG   C   3.398 -10.895  -1.013 1.00 . A A . 192 MET CG   1 1 
        5 10494 1 1 44 MET H    H   3.330  -8.892  -3.421 1.00 . A A . 192 MET H    1 1 
        5 10495 1 1 44 MET HA   H   3.112 -11.808  -3.546 1.00 . A A . 192 MET HA   1 1 
        5 10496 1 1 44 MET HB2  H   1.728  -9.825  -1.750 1.00 . A A . 192 MET HB2  1 1 
        5 10497 1 1 44 MET HB3  H   1.504 -11.568  -1.683 1.00 . A A . 192 MET HB3  1 1 
        5 10498 1 1 44 MET HE1  H   0.967 -11.895   0.313 1.00 . A A . 192 MET HE1  1 1 
        5 10499 1 1 44 MET HE2  H   1.496 -12.074   1.979 1.00 . A A . 192 MET HE2  1 1 
        5 10500 1 1 44 MET HE3  H   2.295 -12.990   0.701 1.00 . A A . 192 MET HE3  1 1 
        5 10501 1 1 44 MET HG2  H   3.855 -11.864  -1.156 1.00 . A A . 192 MET HG2  1 1 
        5 10502 1 1 44 MET HG3  H   4.108 -10.128  -1.283 1.00 . A A . 192 MET HG3  1 1 
        5 10503 1 1 44 MET N    N   3.427  -9.795  -3.793 1.00 . A A . 192 MET N    1 1 
        5 10504 1 1 44 MET O    O   1.020 -11.993  -4.837 1.00 . A A . 192 MET O    1 1 
        5 10505 1 1 44 MET SD   S   2.979 -10.708   0.721 1.00 . A A . 192 MET SD   1 1 
        5 10506 1 1 45 THR C    C  -1.806 -10.486  -4.375 1.00 . A A . 193 THR C    1 1 
        5 10507 1 1 45 THR CA   C  -0.662  -9.722  -5.101 1.00 . A A . 193 THR CA   1 1 
        5 10508 1 1 45 THR CB   C  -0.472 -10.259  -6.550 1.00 . A A . 193 THR CB   1 1 
        5 10509 1 1 45 THR CG2  C  -1.725 -10.059  -7.397 1.00 . A A . 193 THR CG2  1 1 
        5 10510 1 1 45 THR H    H   0.900  -9.019  -3.844 1.00 . A A . 193 THR H    1 1 
        5 10511 1 1 45 THR HA   H  -0.932  -8.675  -5.137 1.00 . A A . 193 THR HA   1 1 
        5 10512 1 1 45 THR HB   H  -0.264 -11.314  -6.459 1.00 . A A . 193 THR HB   1 1 
        5 10513 1 1 45 THR HG1  H   1.325 -10.229  -7.332 1.00 . A A . 193 THR HG1  1 1 
        5 10514 1 1 45 THR HG23 H  -2.538 -10.625  -6.969 1.00 . A A . 193 THR HG23 1 1 
        5 10515 1 1 45 THR N    N   0.591  -9.814  -4.329 1.00 . A A . 193 THR N    1 1 
        5 10516 1 1 45 THR O    O  -1.722 -11.697  -4.119 1.00 . A A . 193 THR O    1 1 
        5 10517 1 1 45 THR OG1  O   0.630  -9.582  -7.175 1.00 . A A . 193 THR OG1  1 1 
        5 10518 1 1 46 ALA C    C  -5.295  -9.906  -3.774 1.00 . A A . 194 ALA C    1 1 
        5 10519 1 1 46 ALA CA   C  -3.952 -10.350  -3.280 1.00 . A A . 194 ALA CA   1 1 
        5 10520 1 1 46 ALA CB   C  -3.784  -9.971  -1.827 1.00 . A A . 194 ALA CB   1 1 
        5 10521 1 1 46 ALA H    H  -2.925  -8.865  -4.396 1.00 . A A . 194 ALA H    1 1 
        5 10522 1 1 46 ALA HA   H  -4.002 -11.431  -3.331 1.00 . A A . 194 ALA HA   1 1 
        5 10523 1 1 46 ALA HB1  H  -2.795 -10.243  -1.492 1.00 . A A . 194 ALA HB1  1 1 
        5 10524 1 1 46 ALA HB2  H  -4.508 -10.515  -1.240 1.00 . A A . 194 ALA HB2  1 1 
        5 10525 1 1 46 ALA HB3  H  -3.934  -8.910  -1.698 1.00 . A A . 194 ALA HB3  1 1 
        5 10526 1 1 46 ALA N    N  -2.865  -9.786  -4.067 1.00 . A A . 194 ALA N    1 1 
        5 10527 1 1 46 ALA O    O  -5.421  -8.894  -4.473 1.00 . A A . 194 ALA O    1 1 
        5 10528 1 1 47 ASP C    C  -8.330  -9.851  -2.553 1.00 . A A . 195 ASP C    1 1 
        5 10529 1 1 47 ASP CA   C  -7.653 -10.435  -3.774 1.00 . A A . 195 ASP CA   1 1 
        5 10530 1 1 47 ASP CB   C  -8.350 -11.772  -4.122 1.00 . A A . 195 ASP CB   1 1 
        5 10531 1 1 47 ASP CG   C  -7.666 -12.554  -5.228 1.00 . A A . 195 ASP CG   1 1 
        5 10532 1 1 47 ASP H    H  -6.071 -11.494  -2.909 1.00 . A A . 195 ASP H    1 1 
        5 10533 1 1 47 ASP HA   H  -7.714  -9.766  -4.617 1.00 . A A . 195 ASP HA   1 1 
        5 10534 1 1 47 ASP HB2  H  -8.374 -12.393  -3.241 1.00 . A A . 195 ASP HB2  1 1 
        5 10535 1 1 47 ASP HB3  H  -9.365 -11.561  -4.427 1.00 . A A . 195 ASP HB3  1 1 
        5 10536 1 1 47 ASP N    N  -6.278 -10.684  -3.430 1.00 . A A . 195 ASP N    1 1 
        5 10537 1 1 47 ASP O    O  -8.419 -10.510  -1.529 1.00 . A A . 195 ASP O    1 1 
        5 10538 1 1 47 ASP OD1  O  -6.575 -13.126  -4.982 1.00 . A A . 195 ASP OD1  1 1 
        5 10539 1 1 47 ASP OD2  O  -8.209 -12.644  -6.345 1.00 . A A . 195 ASP OD2  1 1 
        5 10540 1 1 48 PHE C    C -10.939  -7.993  -1.794 1.00 . A A . 196 PHE C    1 1 
        5 10541 1 1 48 PHE CA   C  -9.452  -7.954  -1.569 1.00 . A A . 196 PHE CA   1 1 
        5 10542 1 1 48 PHE CB   C  -9.018  -6.490  -1.469 1.00 . A A . 196 PHE CB   1 1 
        5 10543 1 1 48 PHE CD1  C  -6.507  -6.550  -1.661 1.00 . A A . 196 PHE CD1  1 1 
        5 10544 1 1 48 PHE CD2  C  -7.499  -5.610   0.288 1.00 . A A . 196 PHE CD2  1 1 
        5 10545 1 1 48 PHE CE1  C  -5.270  -6.259  -1.165 1.00 . A A . 196 PHE CE1  1 1 
        5 10546 1 1 48 PHE CE2  C  -6.256  -5.325   0.787 1.00 . A A . 196 PHE CE2  1 1 
        5 10547 1 1 48 PHE CG   C  -7.647  -6.229  -0.937 1.00 . A A . 196 PHE CG   1 1 
        5 10548 1 1 48 PHE CZ   C  -5.144  -5.646   0.063 1.00 . A A . 196 PHE CZ   1 1 
        5 10549 1 1 48 PHE H    H  -8.635  -8.136  -3.489 1.00 . A A . 196 PHE H    1 1 
        5 10550 1 1 48 PHE HA   H  -9.218  -8.447  -0.639 1.00 . A A . 196 PHE HA   1 1 
        5 10551 1 1 48 PHE HB2  H  -9.015  -6.080  -2.466 1.00 . A A . 196 PHE HB2  1 1 
        5 10552 1 1 48 PHE HB3  H  -9.729  -5.946  -0.866 1.00 . A A . 196 PHE HB3  1 1 
        5 10553 1 1 48 PHE HD1  H  -6.562  -7.039  -2.621 1.00 . A A . 196 PHE HD1  1 1 
        5 10554 1 1 48 PHE HD2  H  -8.376  -5.356   0.865 1.00 . A A . 196 PHE HD2  1 1 
        5 10555 1 1 48 PHE HE1  H  -4.390  -6.513  -1.735 1.00 . A A . 196 PHE HE1  1 1 
        5 10556 1 1 48 PHE HE2  H  -6.151  -4.841   1.746 1.00 . A A . 196 PHE HE2  1 1 
        5 10557 1 1 48 PHE HZ   H  -4.163  -5.416   0.455 1.00 . A A . 196 PHE HZ   1 1 
        5 10558 1 1 48 PHE N    N  -8.763  -8.634  -2.650 1.00 . A A . 196 PHE N    1 1 
        5 10559 1 1 48 PHE O    O -11.446  -7.363  -2.706 1.00 . A A . 196 PHE O    1 1 
        5 10560 1 1 49 ILE C    C -13.683  -7.758  -0.196 1.00 . A A . 197 ILE C    1 1 
        5 10561 1 1 49 ILE CA   C -13.067  -8.768  -1.136 1.00 . A A . 197 ILE CA   1 1 
        5 10562 1 1 49 ILE CB   C -13.696 -10.192  -0.902 1.00 . A A . 197 ILE CB   1 1 
        5 10563 1 1 49 ILE CD1  C -11.793 -11.629  -1.833 1.00 . A A . 197 ILE CD1  1 1 
        5 10564 1 1 49 ILE CG1  C -13.228 -11.231  -1.938 1.00 . A A . 197 ILE CG1  1 1 
        5 10565 1 1 49 ILE CG2  C -15.203 -10.133  -0.920 1.00 . A A . 197 ILE CG2  1 1 
        5 10566 1 1 49 ILE H    H -11.175  -9.223  -0.288 1.00 . A A . 197 ILE H    1 1 
        5 10567 1 1 49 ILE HA   H -13.283  -8.445  -2.144 1.00 . A A . 197 ILE HA   1 1 
        5 10568 1 1 49 ILE HB   H -13.392 -10.525   0.079 1.00 . A A . 197 ILE HB   1 1 
        5 10569 1 1 49 ILE HD11 H -11.565 -12.364  -2.589 1.00 . A A . 197 ILE HD11 1 1 
        5 10570 1 1 49 ILE HG12 H -13.811 -12.132  -1.811 1.00 . A A . 197 ILE HG12 1 1 
        5 10571 1 1 49 ILE HG23 H -15.555  -9.478  -0.137 1.00 . A A . 197 ILE HG23 1 1 
        5 10572 1 1 49 ILE N    N -11.636  -8.721  -0.995 1.00 . A A . 197 ILE N    1 1 
        5 10573 1 1 49 ILE O    O -13.472  -7.813   1.022 1.00 . A A . 197 ILE O    1 1 
        5 10574 1 1 50 LEU C    C -16.430  -6.191   0.280 1.00 . A A . 198 LEU C    1 1 
        5 10575 1 1 50 LEU CA   C -15.032  -5.782   0.011 1.00 . A A . 198 LEU CA   1 1 
        5 10576 1 1 50 LEU CB   C -14.924  -4.396  -0.690 1.00 . A A . 198 LEU CB   1 1 
        5 10577 1 1 50 LEU CD1  C -17.121  -3.155  -0.145 1.00 . A A . 198 LEU CD1  1 1 
        5 10578 1 1 50 LEU CD2  C -15.193  -3.014   1.440 1.00 . A A . 198 LEU CD2  1 1 
        5 10579 1 1 50 LEU CG   C -15.603  -3.152  -0.020 1.00 . A A . 198 LEU CG   1 1 
        5 10580 1 1 50 LEU H    H -14.459  -6.829  -1.732 1.00 . A A . 198 LEU H    1 1 
        5 10581 1 1 50 LEU HA   H -14.555  -5.734   0.972 1.00 . A A . 198 LEU HA   1 1 
        5 10582 1 1 50 LEU HB2  H -13.873  -4.171  -0.795 1.00 . A A . 198 LEU HB2  1 1 
        5 10583 1 1 50 LEU HB3  H -15.335  -4.508  -1.682 1.00 . A A . 198 LEU HB3  1 1 
        5 10584 1 1 50 LEU HD13 H -17.397  -3.167  -1.189 1.00 . A A . 198 LEU HD13 1 1 
        5 10585 1 1 50 LEU HD21 H -14.125  -2.869   1.504 1.00 . A A . 198 LEU HD21 1 1 
        5 10586 1 1 50 LEU HG   H -15.259  -2.274  -0.538 1.00 . A A . 198 LEU HG   1 1 
        5 10587 1 1 50 LEU N    N -14.376  -6.810  -0.755 1.00 . A A . 198 LEU N    1 1 
        5 10588 1 1 50 LEU O    O -17.209  -6.360  -0.632 1.00 . A A . 198 LEU O    1 1 
        5 10589 1 1 51 GLN C    C -18.965  -5.610   2.158 1.00 . A A . 199 GLN C    1 1 
        5 10590 1 1 51 GLN CA   C -18.012  -6.790   1.980 1.00 . A A . 199 GLN CA   1 1 
        5 10591 1 1 51 GLN CB   C -17.830  -7.501   3.316 1.00 . A A . 199 GLN CB   1 1 
        5 10592 1 1 51 GLN CD   C -18.927  -8.657   5.257 1.00 . A A . 199 GLN CD   1 1 
        5 10593 1 1 51 GLN CG   C -19.083  -8.171   3.848 1.00 . A A . 199 GLN CG   1 1 
        5 10594 1 1 51 GLN H    H -16.057  -6.019   2.184 1.00 . A A . 199 GLN H    1 1 
        5 10595 1 1 51 GLN HA   H -18.407  -7.489   1.260 1.00 . A A . 199 GLN HA   1 1 
        5 10596 1 1 51 GLN HB2  H -17.057  -8.249   3.214 1.00 . A A . 199 GLN HB2  1 1 
        5 10597 1 1 51 GLN HB3  H -17.506  -6.765   4.035 1.00 . A A . 199 GLN HB3  1 1 
        5 10598 1 1 51 GLN HE21 H -18.033  -8.238   6.960 1.00 . A A . 199 GLN HE21 1 1 
        5 10599 1 1 51 GLN HG2  H -19.899  -7.464   3.817 1.00 . A A . 199 GLN HG2  1 1 
        5 10600 1 1 51 GLN HG3  H -19.313  -9.012   3.211 1.00 . A A . 199 GLN HG3  1 1 
        5 10601 1 1 51 GLN N    N -16.735  -6.311   1.533 1.00 . A A . 199 GLN N    1 1 
        5 10602 1 1 51 GLN NE2  N -18.130  -7.971   6.023 1.00 . A A . 199 GLN NE2  1 1 
        5 10603 1 1 51 GLN O    O -18.525  -4.482   2.363 1.00 . A A . 199 GLN O    1 1 
        5 10604 1 1 51 GLN OE1  O -19.538  -9.635   5.662 1.00 . A A . 199 GLN OE1  1 1 
        5 10605 1 1 52 SER C    C -21.290  -4.195   3.627 1.00 . A A . 200 SER C    1 1 
        5 10606 1 1 52 SER CA   C -21.295  -4.882   2.254 1.00 . A A . 200 SER CA   1 1 
        5 10607 1 1 52 SER CB   C -22.650  -5.532   1.974 1.00 . A A . 200 SER CB   1 1 
        5 10608 1 1 52 SER H    H -20.526  -6.834   2.112 1.00 . A A . 200 SER H    1 1 
        5 10609 1 1 52 SER HA   H -21.107  -4.138   1.495 1.00 . A A . 200 SER HA   1 1 
        5 10610 1 1 52 SER HB2  H -23.436  -4.803   2.113 1.00 . A A . 200 SER HB2  1 1 
        5 10611 1 1 52 SER HB3  H -22.667  -5.897   0.957 1.00 . A A . 200 SER HB3  1 1 
        5 10612 1 1 52 SER HG   H -23.413  -6.277   3.582 1.00 . A A . 200 SER HG   1 1 
        5 10613 1 1 52 SER N    N -20.250  -5.893   2.158 1.00 . A A . 200 SER N    1 1 
        5 10614 1 1 52 SER O    O -21.899  -3.152   3.813 1.00 . A A . 200 SER O    1 1 
        5 10615 1 1 52 SER OG   O -22.874  -6.623   2.858 1.00 . A A . 200 SER OG   1 1 
        5 10616 1 1 53 ASP C    C -19.515  -3.127   6.004 1.00 . A A . 201 ASP C    1 1 
        5 10617 1 1 53 ASP CA   C -20.499  -4.308   5.939 1.00 . A A . 201 ASP CA   1 1 
        5 10618 1 1 53 ASP CB   C -20.028  -5.449   6.852 1.00 . A A . 201 ASP CB   1 1 
        5 10619 1 1 53 ASP CG   C -19.891  -5.069   8.309 1.00 . A A . 201 ASP CG   1 1 
        5 10620 1 1 53 ASP H    H -20.158  -5.644   4.316 1.00 . A A . 201 ASP H    1 1 
        5 10621 1 1 53 ASP HA   H -21.474  -3.980   6.264 1.00 . A A . 201 ASP HA   1 1 
        5 10622 1 1 53 ASP HB2  H -20.738  -6.261   6.788 1.00 . A A . 201 ASP HB2  1 1 
        5 10623 1 1 53 ASP HB3  H -19.069  -5.801   6.497 1.00 . A A . 201 ASP HB3  1 1 
        5 10624 1 1 53 ASP N    N -20.603  -4.812   4.571 1.00 . A A . 201 ASP N    1 1 
        5 10625 1 1 53 ASP O    O -19.510  -2.358   6.962 1.00 . A A . 201 ASP O    1 1 
        5 10626 1 1 53 ASP OD1  O -20.880  -5.154   9.040 1.00 . A A . 201 ASP OD1  1 1 
        5 10627 1 1 53 ASP OD2  O -18.775  -4.726   8.744 1.00 . A A . 201 ASP OD2  1 1 
        5 10628 1 1 54 GLY C    C -16.376  -2.235   5.313 1.00 . A A . 202 GLY C    1 1 
        5 10629 1 1 54 GLY CA   C -17.780  -1.864   4.904 1.00 . A A . 202 GLY CA   1 1 
        5 10630 1 1 54 GLY H    H -18.778  -3.585   4.197 1.00 . A A . 202 GLY H    1 1 
        5 10631 1 1 54 GLY HA2  H -17.752  -1.485   3.894 1.00 . A A . 202 GLY HA2  1 1 
        5 10632 1 1 54 GLY HA3  H -18.135  -1.080   5.554 1.00 . A A . 202 GLY HA3  1 1 
        5 10633 1 1 54 GLY N    N -18.716  -2.969   4.958 1.00 . A A . 202 GLY N    1 1 
        5 10634 1 1 54 GLY O    O -15.607  -1.377   5.734 1.00 . A A . 202 GLY O    1 1 
        5 10635 1 1 55 LEU C    C -14.212  -4.876   4.414 1.00 . A A . 203 LEU C    1 1 
        5 10636 1 1 55 LEU CA   C -14.703  -3.975   5.524 1.00 . A A . 203 LEU CA   1 1 
        5 10637 1 1 55 LEU CB   C -14.712  -4.760   6.833 1.00 . A A . 203 LEU CB   1 1 
        5 10638 1 1 55 LEU CD1  C -15.099  -4.950   9.269 1.00 . A A . 203 LEU CD1  1 1 
        5 10639 1 1 55 LEU CD2  C -14.324  -2.797   8.339 1.00 . A A . 203 LEU CD2  1 1 
        5 10640 1 1 55 LEU CG   C -15.172  -4.024   8.088 1.00 . A A . 203 LEU CG   1 1 
        5 10641 1 1 55 LEU H    H -16.695  -4.143   4.868 1.00 . A A . 203 LEU H    1 1 
        5 10642 1 1 55 LEU HA   H -14.032  -3.133   5.615 1.00 . A A . 203 LEU HA   1 1 
        5 10643 1 1 55 LEU HB2  H -15.360  -5.615   6.700 1.00 . A A . 203 LEU HB2  1 1 
        5 10644 1 1 55 LEU HB3  H -13.709  -5.120   7.002 1.00 . A A . 203 LEU HB3  1 1 
        5 10645 1 1 55 LEU HD13 H -15.732  -5.805   9.088 1.00 . A A . 203 LEU HD13 1 1 
        5 10646 1 1 55 LEU HD21 H -14.654  -2.306   9.242 1.00 . A A . 203 LEU HD21 1 1 
        5 10647 1 1 55 LEU HG   H -16.199  -3.714   7.967 1.00 . A A . 203 LEU HG   1 1 
        5 10648 1 1 55 LEU N    N -16.039  -3.497   5.196 1.00 . A A . 203 LEU N    1 1 
        5 10649 1 1 55 LEU O    O -15.028  -5.462   3.687 1.00 . A A . 203 LEU O    1 1 
        5 10650 1 1 56 THR C    C -11.253  -6.725   3.828 1.00 . A A . 204 THR C    1 1 
        5 10651 1 1 56 THR CA   C -12.358  -5.842   3.243 1.00 . A A . 204 THR CA   1 1 
        5 10652 1 1 56 THR CB   C -11.803  -4.990   2.050 1.00 . A A . 204 THR CB   1 1 
        5 10653 1 1 56 THR CG2  C -10.579  -4.184   2.463 1.00 . A A . 204 THR CG2  1 1 
        5 10654 1 1 56 THR H    H -12.298  -4.543   4.890 1.00 . A A . 204 THR H    1 1 
        5 10655 1 1 56 THR HA   H -13.149  -6.480   2.878 1.00 . A A . 204 THR HA   1 1 
        5 10656 1 1 56 THR HB   H -12.576  -4.313   1.723 1.00 . A A . 204 THR HB   1 1 
        5 10657 1 1 56 THR HG1  H -12.175  -6.457   0.821 1.00 . A A . 204 THR HG1  1 1 
        5 10658 1 1 56 THR HG23 H -10.844  -3.497   3.253 1.00 . A A . 204 THR HG23 1 1 
        5 10659 1 1 56 THR N    N -12.914  -5.007   4.277 1.00 . A A . 204 THR N    1 1 
        5 10660 1 1 56 THR O    O -10.730  -6.441   4.906 1.00 . A A . 204 THR O    1 1 
        5 10661 1 1 56 THR OG1  O -11.444  -5.839   0.953 1.00 . A A . 204 THR OG1  1 1 
        5 10662 1 1 57 TYR C    C  -9.194  -9.159   2.282 1.00 . A A . 205 TYR C    1 1 
        5 10663 1 1 57 TYR CA   C  -9.904  -8.712   3.532 1.00 . A A . 205 TYR CA   1 1 
        5 10664 1 1 57 TYR CB   C -10.520  -9.927   4.256 1.00 . A A . 205 TYR CB   1 1 
        5 10665 1 1 57 TYR CD1  C -12.796 -10.370   3.238 1.00 . A A . 205 TYR CD1  1 1 
        5 10666 1 1 57 TYR CD2  C -11.042 -11.919   2.791 1.00 . A A . 205 TYR CD2  1 1 
        5 10667 1 1 57 TYR CE1  C -13.657 -11.118   2.466 1.00 . A A . 205 TYR CE1  1 1 
        5 10668 1 1 57 TYR CE2  C -11.896 -12.673   2.021 1.00 . A A . 205 TYR CE2  1 1 
        5 10669 1 1 57 TYR CG   C -11.472 -10.755   3.414 1.00 . A A . 205 TYR CG   1 1 
        5 10670 1 1 57 TYR CZ   C -13.201 -12.271   1.859 1.00 . A A . 205 TYR CZ   1 1 
        5 10671 1 1 57 TYR H    H -11.384  -7.959   2.281 1.00 . A A . 205 TYR H    1 1 
        5 10672 1 1 57 TYR HA   H  -9.211  -8.207   4.188 1.00 . A A . 205 TYR HA   1 1 
        5 10673 1 1 57 TYR HB2  H  -9.725 -10.582   4.581 1.00 . A A . 205 TYR HB2  1 1 
        5 10674 1 1 57 TYR HB3  H -11.056  -9.584   5.128 1.00 . A A . 205 TYR HB3  1 1 
        5 10675 1 1 57 TYR HD1  H -13.146  -9.465   3.715 1.00 . A A . 205 TYR HD1  1 1 
        5 10676 1 1 57 TYR HD2  H -10.016 -12.234   2.919 1.00 . A A . 205 TYR HD2  1 1 
        5 10677 1 1 57 TYR HE1  H -14.679 -10.793   2.335 1.00 . A A . 205 TYR HE1  1 1 
        5 10678 1 1 57 TYR HE2  H -11.541 -13.573   1.544 1.00 . A A . 205 TYR HE2  1 1 
        5 10679 1 1 57 TYR HH   H -13.864 -13.959   1.266 1.00 . A A . 205 TYR HH   1 1 
        5 10680 1 1 57 TYR N    N -10.931  -7.784   3.133 1.00 . A A . 205 TYR N    1 1 
        5 10681 1 1 57 TYR O    O  -9.803  -9.156   1.207 1.00 . A A . 205 TYR O    1 1 
        5 10682 1 1 57 TYR OH   O -14.059 -13.030   1.094 1.00 . A A . 205 TYR OH   1 1 
        5 10683 1 1 58 PHE C    C  -6.814 -11.385   1.287 1.00 . A A . 206 PHE C    1 1 
        5 10684 1 1 58 PHE CA   C  -7.228  -9.941   1.216 1.00 . A A . 206 PHE CA   1 1 
        5 10685 1 1 58 PHE CB   C  -5.992  -9.056   0.969 1.00 . A A . 206 PHE CB   1 1 
        5 10686 1 1 58 PHE CD1  C  -3.873 -10.123   1.819 1.00 . A A . 206 PHE CD1  1 1 
        5 10687 1 1 58 PHE CD2  C  -4.855  -8.375   3.098 1.00 . A A . 206 PHE CD2  1 1 
        5 10688 1 1 58 PHE CE1  C  -2.864 -10.245   2.738 1.00 . A A . 206 PHE CE1  1 1 
        5 10689 1 1 58 PHE CE2  C  -3.844  -8.495   4.025 1.00 . A A . 206 PHE CE2  1 1 
        5 10690 1 1 58 PHE CG   C  -4.887  -9.184   1.988 1.00 . A A . 206 PHE CG   1 1 
        5 10691 1 1 58 PHE CZ   C  -2.848  -9.432   3.841 1.00 . A A . 206 PHE CZ   1 1 
        5 10692 1 1 58 PHE H    H  -7.505  -9.579   3.266 1.00 . A A . 206 PHE H    1 1 
        5 10693 1 1 58 PHE HA   H  -7.894  -9.825   0.375 1.00 . A A . 206 PHE HA   1 1 
        5 10694 1 1 58 PHE HB2  H  -5.576  -9.297   0.002 1.00 . A A . 206 PHE HB2  1 1 
        5 10695 1 1 58 PHE HB3  H  -6.308  -8.024   0.950 1.00 . A A . 206 PHE HB3  1 1 
        5 10696 1 1 58 PHE HD1  H  -3.880 -10.767   0.952 1.00 . A A . 206 PHE HD1  1 1 
        5 10697 1 1 58 PHE HD2  H  -5.636  -7.643   3.240 1.00 . A A . 206 PHE HD2  1 1 
        5 10698 1 1 58 PHE HE1  H  -2.084 -10.977   2.594 1.00 . A A . 206 PHE HE1  1 1 
        5 10699 1 1 58 PHE HE2  H  -3.829  -7.854   4.893 1.00 . A A . 206 PHE HE2  1 1 
        5 10700 1 1 58 PHE HZ   H  -2.052  -9.528   4.561 1.00 . A A . 206 PHE HZ   1 1 
        5 10701 1 1 58 PHE N    N  -7.952  -9.542   2.390 1.00 . A A . 206 PHE N    1 1 
        5 10702 1 1 58 PHE O    O  -6.572 -11.924   2.374 1.00 . A A . 206 PHE O    1 1 
        5 10703 1 1 59 ILE C    C  -5.070 -13.238  -0.904 1.00 . A A . 207 ILE C    1 1 
        5 10704 1 1 59 ILE CA   C  -6.259 -13.351   0.022 1.00 . A A . 207 ILE CA   1 1 
        5 10705 1 1 59 ILE CB   C  -7.258 -14.247  -0.711 1.00 . A A . 207 ILE CB   1 1 
        5 10706 1 1 59 ILE CD1  C  -9.683 -14.581  -1.198 1.00 . A A . 207 ILE CD1  1 1 
        5 10707 1 1 59 ILE CG1  C  -8.684 -13.955  -0.276 1.00 . A A . 207 ILE CG1  1 1 
        5 10708 1 1 59 ILE CG2  C  -6.926 -15.711  -0.414 1.00 . A A . 207 ILE CG2  1 1 
        5 10709 1 1 59 ILE H    H  -7.108 -11.543  -0.648 1.00 . A A . 207 ILE H    1 1 
        5 10710 1 1 59 ILE HA   H  -5.995 -13.772   0.981 1.00 . A A . 207 ILE HA   1 1 
        5 10711 1 1 59 ILE HB   H  -7.160 -14.076  -1.773 1.00 . A A . 207 ILE HB   1 1 
        5 10712 1 1 59 ILE HD11 H -10.688 -14.298  -0.924 1.00 . A A . 207 ILE HD11 1 1 
        5 10713 1 1 59 ILE HG12 H  -8.850 -14.343   0.717 1.00 . A A . 207 ILE HG12 1 1 
        5 10714 1 1 59 ILE HG23 H  -7.009 -15.876   0.651 1.00 . A A . 207 ILE HG23 1 1 
        5 10715 1 1 59 ILE N    N  -6.765 -12.009   0.147 1.00 . A A . 207 ILE N    1 1 
        5 10716 1 1 59 ILE O    O  -5.234 -12.834  -2.052 1.00 . A A . 207 ILE O    1 1 
        5 10717 1 1 60 SER C    C  -2.452 -14.687  -2.067 1.00 . A A . 208 SER C    1 1 
        5 10718 1 1 60 SER CA   C  -2.749 -13.421  -1.289 1.00 . A A . 208 SER CA   1 1 
        5 10719 1 1 60 SER CB   C  -1.537 -13.015  -0.434 1.00 . A A . 208 SER CB   1 1 
        5 10720 1 1 60 SER H    H  -3.827 -13.927   0.456 1.00 . A A . 208 SER H    1 1 
        5 10721 1 1 60 SER HA   H  -2.945 -12.623  -1.989 1.00 . A A . 208 SER HA   1 1 
        5 10722 1 1 60 SER HB2  H  -1.755 -12.065   0.034 1.00 . A A . 208 SER HB2  1 1 
        5 10723 1 1 60 SER HB3  H  -1.360 -13.764   0.322 1.00 . A A . 208 SER HB3  1 1 
        5 10724 1 1 60 SER HG   H  -0.057 -13.712  -1.549 1.00 . A A . 208 SER HG   1 1 
        5 10725 1 1 60 SER N    N  -3.914 -13.572  -0.458 1.00 . A A . 208 SER N    1 1 
        5 10726 1 1 60 SER O    O  -2.853 -15.781  -1.669 1.00 . A A . 208 SER O    1 1 
        5 10727 1 1 60 SER OG   O  -0.363 -12.856  -1.220 1.00 . A A . 208 SER OG   1 1 
        5 10728 1 1 61 LYS C    C   0.018 -16.117  -3.275 1.00 . A A . 209 LYS C    1 1 
        5 10729 1 1 61 LYS CA   C  -1.282 -15.644  -3.948 1.00 . A A . 209 LYS CA   1 1 
        5 10730 1 1 61 LYS CB   C  -1.058 -15.305  -5.440 1.00 . A A . 209 LYS CB   1 1 
        5 10731 1 1 61 LYS CD   C  -3.502 -14.724  -6.130 1.00 . A A . 209 LYS CD   1 1 
        5 10732 1 1 61 LYS CE   C  -3.246 -13.256  -6.393 1.00 . A A . 209 LYS CE   1 1 
        5 10733 1 1 61 LYS CG   C  -2.257 -15.576  -6.375 1.00 . A A . 209 LYS CG   1 1 
        5 10734 1 1 61 LYS H    H  -1.670 -13.611  -3.550 1.00 . A A . 209 LYS H    1 1 
        5 10735 1 1 61 LYS HA   H  -2.008 -16.439  -3.861 1.00 . A A . 209 LYS HA   1 1 
        5 10736 1 1 61 LYS HB2  H  -0.803 -14.258  -5.520 1.00 . A A . 209 LYS HB2  1 1 
        5 10737 1 1 61 LYS HB3  H  -0.219 -15.887  -5.789 1.00 . A A . 209 LYS HB3  1 1 
        5 10738 1 1 61 LYS HD2  H  -4.297 -15.059  -6.778 1.00 . A A . 209 LYS HD2  1 1 
        5 10739 1 1 61 LYS HD3  H  -3.807 -14.850  -5.102 1.00 . A A . 209 LYS HD3  1 1 
        5 10740 1 1 61 LYS HE2  H  -2.639 -12.855  -5.595 1.00 . A A . 209 LYS HE2  1 1 
        5 10741 1 1 61 LYS HE3  H  -2.715 -13.158  -7.327 1.00 . A A . 209 LYS HE3  1 1 
        5 10742 1 1 61 LYS HG2  H  -1.936 -15.391  -7.389 1.00 . A A . 209 LYS HG2  1 1 
        5 10743 1 1 61 LYS HG3  H  -2.516 -16.620  -6.284 1.00 . A A . 209 LYS HG3  1 1 
        5 10744 1 1 61 LYS HZ1  H  -5.015 -12.735  -7.341 1.00 . A A . 209 LYS HZ1  1 1 
        5 10745 1 1 61 LYS HZ2  H  -4.316 -11.466  -6.530 1.00 . A A . 209 LYS HZ2  1 1 
        5 10746 1 1 61 LYS HZ3  H  -5.149 -12.662  -5.660 1.00 . A A . 209 LYS HZ3  1 1 
        5 10747 1 1 61 LYS N    N  -1.813 -14.523  -3.209 1.00 . A A . 209 LYS N    1 1 
        5 10748 1 1 61 LYS NZ   N  -4.507 -12.483  -6.466 1.00 . A A . 209 LYS NZ   1 1 
        5 10749 1 1 61 LYS O    O   0.602 -15.358  -2.474 1.00 . A A . 209 LYS O    1 1 
        5 10750 1 1 62 PRO C    C   2.951 -17.105  -3.367 1.00 . A A . 210 PRO C    1 1 
        5 10751 1 1 62 PRO CA   C   1.709 -17.892  -2.949 1.00 . A A . 210 PRO CA   1 1 
        5 10752 1 1 62 PRO CB   C   1.797 -19.335  -3.477 1.00 . A A . 210 PRO CB   1 1 
        5 10753 1 1 62 PRO CD   C  -0.144 -18.347  -4.453 1.00 . A A . 210 PRO CD   1 1 
        5 10754 1 1 62 PRO CG   C   0.434 -19.649  -3.990 1.00 . A A . 210 PRO CG   1 1 
        5 10755 1 1 62 PRO HA   H   1.641 -17.903  -1.871 1.00 . A A . 210 PRO HA   1 1 
        5 10756 1 1 62 PRO HB2  H   2.540 -19.384  -4.261 1.00 . A A . 210 PRO HB2  1 1 
        5 10757 1 1 62 PRO HB3  H   2.079 -19.996  -2.673 1.00 . A A . 210 PRO HB3  1 1 
        5 10758 1 1 62 PRO HD2  H   0.125 -18.155  -5.481 1.00 . A A . 210 PRO HD2  1 1 
        5 10759 1 1 62 PRO HD3  H  -1.217 -18.352  -4.337 1.00 . A A . 210 PRO HD3  1 1 
        5 10760 1 1 62 PRO HG2  H   0.501 -20.343  -4.815 1.00 . A A . 210 PRO HG2  1 1 
        5 10761 1 1 62 PRO HG3  H  -0.169 -20.064  -3.196 1.00 . A A . 210 PRO HG3  1 1 
        5 10762 1 1 62 PRO N    N   0.482 -17.361  -3.551 1.00 . A A . 210 PRO N    1 1 
        5 10763 1 1 62 PRO O    O   3.260 -16.984  -4.555 1.00 . A A . 210 PRO O    1 1 
        5 10764 1 1 63 THR C    C   6.027 -16.641  -2.043 1.00 . A A . 211 THR C    1 1 
        5 10765 1 1 63 THR CA   C   4.845 -15.828  -2.626 1.00 . A A . 211 THR CA   1 1 
        5 10766 1 1 63 THR CB   C   4.728 -14.417  -1.958 1.00 . A A . 211 THR CB   1 1 
        5 10767 1 1 63 THR CG2  C   4.532 -14.531  -0.445 1.00 . A A . 211 THR CG2  1 1 
        5 10768 1 1 63 THR H    H   3.306 -16.691  -1.482 1.00 . A A . 211 THR H    1 1 
        5 10769 1 1 63 THR HA   H   4.983 -15.717  -3.692 1.00 . A A . 211 THR HA   1 1 
        5 10770 1 1 63 THR HB   H   3.866 -13.920  -2.384 1.00 . A A . 211 THR HB   1 1 
        5 10771 1 1 63 THR HG1  H   5.631 -12.867  -2.781 1.00 . A A . 211 THR HG1  1 1 
        5 10772 1 1 63 THR HG23 H   5.367 -15.069  -0.021 1.00 . A A . 211 THR HG23 1 1 
        5 10773 1 1 63 THR N    N   3.636 -16.575  -2.400 1.00 . A A . 211 THR N    1 1 
        5 10774 1 1 63 THR O    O   5.894 -17.840  -1.818 1.00 . A A . 211 THR O    1 1 
        5 10775 1 1 63 THR OG1  O   5.888 -13.621  -2.239 1.00 . A A . 211 THR OG1  1 1 
        5 10776 1 1 64 SER C    C   8.230 -16.526   0.266 1.00 . A A . 212 SER C    1 1 
        5 10777 1 1 64 SER CA   C   8.273 -16.725  -1.247 1.00 . A A . 212 SER CA   1 1 
        5 10778 1 1 64 SER CB   C   9.592 -16.238  -1.843 1.00 . A A . 212 SER CB   1 1 
        5 10779 1 1 64 SER H    H   7.234 -15.085  -2.079 1.00 . A A . 212 SER H    1 1 
        5 10780 1 1 64 SER HA   H   8.147 -17.777  -1.457 1.00 . A A . 212 SER HA   1 1 
        5 10781 1 1 64 SER HB2  H  10.414 -16.733  -1.349 1.00 . A A . 212 SER HB2  1 1 
        5 10782 1 1 64 SER HB3  H   9.614 -16.475  -2.896 1.00 . A A . 212 SER HB3  1 1 
        5 10783 1 1 64 SER HG   H  10.382 -14.549  -2.342 1.00 . A A . 212 SER HG   1 1 
        5 10784 1 1 64 SER N    N   7.158 -16.036  -1.845 1.00 . A A . 212 SER N    1 1 
        5 10785 1 1 64 SER O    O   7.572 -15.601   0.748 1.00 . A A . 212 SER O    1 1 
        5 10786 1 1 64 SER OG   O   9.737 -14.844  -1.687 1.00 . A A . 212 SER OG   1 1 
        5 10787 1 1 65 ASP C    C   9.445 -15.993   2.989 1.00 . A A . 213 ASP C    1 1 
        5 10788 1 1 65 ASP CA   C   8.920 -17.333   2.474 1.00 . A A . 213 ASP CA   1 1 
        5 10789 1 1 65 ASP CB   C   9.726 -18.507   3.081 1.00 . A A . 213 ASP CB   1 1 
        5 10790 1 1 65 ASP CG   C  11.192 -18.512   2.690 1.00 . A A . 213 ASP CG   1 1 
        5 10791 1 1 65 ASP H    H   9.424 -18.102   0.569 1.00 . A A . 213 ASP H    1 1 
        5 10792 1 1 65 ASP HA   H   7.891 -17.427   2.789 1.00 . A A . 213 ASP HA   1 1 
        5 10793 1 1 65 ASP HB2  H   9.673 -18.451   4.159 1.00 . A A . 213 ASP HB2  1 1 
        5 10794 1 1 65 ASP HB3  H   9.283 -19.439   2.758 1.00 . A A . 213 ASP HB3  1 1 
        5 10795 1 1 65 ASP N    N   8.911 -17.390   1.008 1.00 . A A . 213 ASP N    1 1 
        5 10796 1 1 65 ASP O    O   8.950 -15.472   3.969 1.00 . A A . 213 ASP O    1 1 
        5 10797 1 1 65 ASP OD1  O  11.524 -19.002   1.585 1.00 . A A . 213 ASP OD1  1 1 
        5 10798 1 1 65 ASP OD2  O  12.027 -18.030   3.466 1.00 . A A . 213 ASP OD2  1 1 
        5 10799 1 1 66 ALA C    C  10.045 -13.003   2.519 1.00 . A A . 214 ALA C    1 1 
        5 10800 1 1 66 ALA CA   C  11.025 -14.163   2.653 1.00 . A A . 214 ALA CA   1 1 
        5 10801 1 1 66 ALA CB   C  12.245 -13.916   1.804 1.00 . A A . 214 ALA CB   1 1 
        5 10802 1 1 66 ALA H    H  10.746 -15.923   1.516 1.00 . A A . 214 ALA H    1 1 
        5 10803 1 1 66 ALA HA   H  11.342 -14.232   3.684 1.00 . A A . 214 ALA HA   1 1 
        5 10804 1 1 66 ALA HB1  H  12.927 -14.744   1.921 1.00 . A A . 214 ALA HB1  1 1 
        5 10805 1 1 66 ALA HB2  H  12.725 -13.003   2.122 1.00 . A A . 214 ALA HB2  1 1 
        5 10806 1 1 66 ALA HB3  H  11.954 -13.830   0.768 1.00 . A A . 214 ALA HB3  1 1 
        5 10807 1 1 66 ALA N    N  10.417 -15.439   2.294 1.00 . A A . 214 ALA N    1 1 
        5 10808 1 1 66 ALA O    O  10.039 -12.079   3.343 1.00 . A A . 214 ALA O    1 1 
        5 10809 1 1 67 GLN C    C   7.090 -12.225   2.256 1.00 . A A . 215 GLN C    1 1 
        5 10810 1 1 67 GLN CA   C   8.243 -11.997   1.282 1.00 . A A . 215 GLN CA   1 1 
        5 10811 1 1 67 GLN CB   C   7.744 -12.038  -0.151 1.00 . A A . 215 GLN CB   1 1 
        5 10812 1 1 67 GLN CD   C   9.486 -10.545  -1.287 1.00 . A A . 215 GLN CD   1 1 
        5 10813 1 1 67 GLN CG   C   8.833 -11.909  -1.218 1.00 . A A . 215 GLN CG   1 1 
        5 10814 1 1 67 GLN H    H   9.289 -13.773   0.844 1.00 . A A . 215 GLN H    1 1 
        5 10815 1 1 67 GLN HA   H   8.713 -11.050   1.495 1.00 . A A . 215 GLN HA   1 1 
        5 10816 1 1 67 GLN HB2  H   7.233 -12.976  -0.311 1.00 . A A . 215 GLN HB2  1 1 
        5 10817 1 1 67 GLN HB3  H   7.037 -11.233  -0.293 1.00 . A A . 215 GLN HB3  1 1 
        5 10818 1 1 67 GLN HE21 H   9.260  -8.791  -2.241 1.00 . A A . 215 GLN HE21 1 1 
        5 10819 1 1 67 GLN HG2  H   9.603 -12.639  -1.011 1.00 . A A . 215 GLN HG2  1 1 
        5 10820 1 1 67 GLN HG3  H   8.393 -12.131  -2.179 1.00 . A A . 215 GLN HG3  1 1 
        5 10821 1 1 67 GLN N    N   9.232 -13.038   1.489 1.00 . A A . 215 GLN N    1 1 
        5 10822 1 1 67 GLN NE2  N   8.936  -9.708  -2.111 1.00 . A A . 215 GLN NE2  1 1 
        5 10823 1 1 67 GLN O    O   6.610 -11.295   2.906 1.00 . A A . 215 GLN O    1 1 
        5 10824 1 1 67 GLN OE1  O  10.480 -10.261  -0.621 1.00 . A A . 215 GLN OE1  1 1 
        5 10825 1 1 68 LEU C    C   5.905 -13.470   4.688 1.00 . A A . 216 LEU C    1 1 
        5 10826 1 1 68 LEU CA   C   5.645 -13.948   3.280 1.00 . A A . 216 LEU CA   1 1 
        5 10827 1 1 68 LEU CB   C   5.621 -15.488   3.298 1.00 . A A . 216 LEU CB   1 1 
        5 10828 1 1 68 LEU CD1  C   3.377 -15.896   4.346 1.00 . A A . 216 LEU CD1  1 1 
        5 10829 1 1 68 LEU CD2  C   5.167 -17.607   4.565 1.00 . A A . 216 LEU CD2  1 1 
        5 10830 1 1 68 LEU CG   C   4.848 -16.140   4.448 1.00 . A A . 216 LEU CG   1 1 
        5 10831 1 1 68 LEU H    H   7.112 -14.161   1.780 1.00 . A A . 216 LEU H    1 1 
        5 10832 1 1 68 LEU HA   H   4.683 -13.602   2.936 1.00 . A A . 216 LEU HA   1 1 
        5 10833 1 1 68 LEU HB2  H   5.147 -15.814   2.381 1.00 . A A . 216 LEU HB2  1 1 
        5 10834 1 1 68 LEU HB3  H   6.637 -15.849   3.320 1.00 . A A . 216 LEU HB3  1 1 
        5 10835 1 1 68 LEU HD13 H   2.879 -16.317   5.205 1.00 . A A . 216 LEU HD13 1 1 
        5 10836 1 1 68 LEU HD21 H   6.216 -17.726   4.791 1.00 . A A . 216 LEU HD21 1 1 
        5 10837 1 1 68 LEU HG   H   5.170 -15.660   5.362 1.00 . A A . 216 LEU HG   1 1 
        5 10838 1 1 68 LEU N    N   6.687 -13.491   2.361 1.00 . A A . 216 LEU N    1 1 
        5 10839 1 1 68 LEU O    O   5.047 -12.839   5.312 1.00 . A A . 216 LEU O    1 1 
        5 10840 1 1 69 LYS C    C   7.368 -12.017   6.870 1.00 . A A . 217 LYS C    1 1 
        5 10841 1 1 69 LYS CA   C   7.477 -13.506   6.531 1.00 . A A . 217 LYS CA   1 1 
        5 10842 1 1 69 LYS CB   C   8.889 -14.076   6.794 1.00 . A A . 217 LYS CB   1 1 
        5 10843 1 1 69 LYS CD   C  11.356 -14.099   6.258 1.00 . A A . 217 LYS CD   1 1 
        5 10844 1 1 69 LYS CE   C  11.733 -14.374   7.707 1.00 . A A . 217 LYS CE   1 1 
        5 10845 1 1 69 LYS CG   C  10.041 -13.323   6.129 1.00 . A A . 217 LYS CG   1 1 
        5 10846 1 1 69 LYS H    H   7.747 -14.202   4.576 1.00 . A A . 217 LYS H    1 1 
        5 10847 1 1 69 LYS HA   H   6.773 -14.030   7.164 1.00 . A A . 217 LYS HA   1 1 
        5 10848 1 1 69 LYS HB2  H   9.089 -14.139   7.850 1.00 . A A . 217 LYS HB2  1 1 
        5 10849 1 1 69 LYS HB3  H   8.901 -15.074   6.373 1.00 . A A . 217 LYS HB3  1 1 
        5 10850 1 1 69 LYS HD2  H  11.252 -15.046   5.752 1.00 . A A . 217 LYS HD2  1 1 
        5 10851 1 1 69 LYS HD3  H  12.146 -13.528   5.791 1.00 . A A . 217 LYS HD3  1 1 
        5 10852 1 1 69 LYS HE2  H  11.909 -13.437   8.211 1.00 . A A . 217 LYS HE2  1 1 
        5 10853 1 1 69 LYS HE3  H  10.919 -14.889   8.191 1.00 . A A . 217 LYS HE3  1 1 
        5 10854 1 1 69 LYS HG2  H   9.811 -13.163   5.083 1.00 . A A . 217 LYS HG2  1 1 
        5 10855 1 1 69 LYS HG3  H  10.149 -12.362   6.606 1.00 . A A . 217 LYS HG3  1 1 
        5 10856 1 1 69 LYS HZ1  H  13.150 -15.435   8.799 1.00 . A A . 217 LYS HZ1  1 1 
        5 10857 1 1 69 LYS HZ2  H  13.780 -14.732   7.395 1.00 . A A . 217 LYS HZ2  1 1 
        5 10858 1 1 69 LYS HZ3  H  12.801 -16.106   7.302 1.00 . A A . 217 LYS HZ3  1 1 
        5 10859 1 1 69 LYS N    N   7.094 -13.767   5.169 1.00 . A A . 217 LYS N    1 1 
        5 10860 1 1 69 LYS NZ   N  12.951 -15.208   7.805 1.00 . A A . 217 LYS NZ   1 1 
        5 10861 1 1 69 LYS O    O   6.907 -11.660   7.943 1.00 . A A . 217 LYS O    1 1 
        5 10862 1 1 70 ALA C    C   6.221  -9.257   6.202 1.00 . A A . 218 ALA C    1 1 
        5 10863 1 1 70 ALA CA   C   7.667  -9.728   6.141 1.00 . A A . 218 ALA CA   1 1 
        5 10864 1 1 70 ALA CB   C   8.431  -8.996   5.050 1.00 . A A . 218 ALA CB   1 1 
        5 10865 1 1 70 ALA H    H   8.019 -11.504   5.053 1.00 . A A . 218 ALA H    1 1 
        5 10866 1 1 70 ALA HA   H   8.137  -9.518   7.091 1.00 . A A . 218 ALA HA   1 1 
        5 10867 1 1 70 ALA HB1  H   8.418  -7.935   5.252 1.00 . A A . 218 ALA HB1  1 1 
        5 10868 1 1 70 ALA HB2  H   7.966  -9.192   4.095 1.00 . A A . 218 ALA HB2  1 1 
        5 10869 1 1 70 ALA HB3  H   9.452  -9.346   5.032 1.00 . A A . 218 ALA HB3  1 1 
        5 10870 1 1 70 ALA N    N   7.725 -11.161   5.925 1.00 . A A . 218 ALA N    1 1 
        5 10871 1 1 70 ALA O    O   5.865  -8.399   7.026 1.00 . A A . 218 ALA O    1 1 
        5 10872 1 1 71 MET C    C   3.256  -9.891   6.520 1.00 . A A . 219 MET C    1 1 
        5 10873 1 1 71 MET CA   C   4.008  -9.493   5.267 1.00 . A A . 219 MET CA   1 1 
        5 10874 1 1 71 MET CB   C   3.376 -10.162   4.076 1.00 . A A . 219 MET CB   1 1 
        5 10875 1 1 71 MET CE   C   0.310  -7.620   3.631 1.00 . A A . 219 MET CE   1 1 
        5 10876 1 1 71 MET CG   C   1.999  -9.672   3.860 1.00 . A A . 219 MET CG   1 1 
        5 10877 1 1 71 MET H    H   5.677 -10.525   4.714 1.00 . A A . 219 MET H    1 1 
        5 10878 1 1 71 MET HA   H   3.935  -8.426   5.128 1.00 . A A . 219 MET HA   1 1 
        5 10879 1 1 71 MET HB2  H   3.963  -9.960   3.193 1.00 . A A . 219 MET HB2  1 1 
        5 10880 1 1 71 MET HB3  H   3.337 -11.229   4.246 1.00 . A A . 219 MET HB3  1 1 
        5 10881 1 1 71 MET HE1  H   0.022  -7.897   4.635 1.00 . A A . 219 MET HE1  1 1 
        5 10882 1 1 71 MET HE2  H  -0.174  -8.248   2.900 1.00 . A A . 219 MET HE2  1 1 
        5 10883 1 1 71 MET HE3  H   0.144  -6.572   3.446 1.00 . A A . 219 MET HE3  1 1 
        5 10884 1 1 71 MET HG2  H   1.576 -10.168   3.000 1.00 . A A . 219 MET HG2  1 1 
        5 10885 1 1 71 MET HG3  H   1.408  -9.871   4.741 1.00 . A A . 219 MET HG3  1 1 
        5 10886 1 1 71 MET N    N   5.386  -9.843   5.351 1.00 . A A . 219 MET N    1 1 
        5 10887 1 1 71 MET O    O   2.498  -9.094   7.079 1.00 . A A . 219 MET O    1 1 
        5 10888 1 1 71 MET SD   S   2.018  -7.914   3.577 1.00 . A A . 219 MET SD   1 1 
        5 10889 1 1 72 LYS C    C   3.240 -10.752   9.411 1.00 . A A . 220 LYS C    1 1 
        5 10890 1 1 72 LYS CA   C   2.808 -11.544   8.185 1.00 . A A . 220 LYS CA   1 1 
        5 10891 1 1 72 LYS CB   C   2.642 -13.098   8.336 1.00 . A A . 220 LYS CB   1 1 
        5 10892 1 1 72 LYS CD   C   4.607 -14.524   9.151 1.00 . A A . 220 LYS CD   1 1 
        5 10893 1 1 72 LYS CE   C   5.261 -13.457   9.973 1.00 . A A . 220 LYS CE   1 1 
        5 10894 1 1 72 LYS CG   C   3.829 -13.976   7.961 1.00 . A A . 220 LYS CG   1 1 
        5 10895 1 1 72 LYS H    H   4.046 -11.717   6.469 1.00 . A A . 220 LYS H    1 1 
        5 10896 1 1 72 LYS HA   H   1.823 -11.123   8.019 1.00 . A A . 220 LYS HA   1 1 
        5 10897 1 1 72 LYS HB2  H   2.436 -13.318   9.371 1.00 . A A . 220 LYS HB2  1 1 
        5 10898 1 1 72 LYS HB3  H   1.802 -13.426   7.747 1.00 . A A . 220 LYS HB3  1 1 
        5 10899 1 1 72 LYS HD2  H   3.935 -15.089   9.778 1.00 . A A . 220 LYS HD2  1 1 
        5 10900 1 1 72 LYS HD3  H   5.357 -15.184   8.748 1.00 . A A . 220 LYS HD3  1 1 
        5 10901 1 1 72 LYS HE2  H   5.943 -12.937   9.318 1.00 . A A . 220 LYS HE2  1 1 
        5 10902 1 1 72 LYS HE3  H   4.498 -12.776  10.319 1.00 . A A . 220 LYS HE3  1 1 
        5 10903 1 1 72 LYS HG2  H   3.454 -14.810   7.384 1.00 . A A . 220 LYS HG2  1 1 
        5 10904 1 1 72 LYS HG3  H   4.469 -13.379   7.332 1.00 . A A . 220 LYS HG3  1 1 
        5 10905 1 1 72 LYS HZ1  H   5.384 -14.560  11.751 1.00 . A A . 220 LYS HZ1  1 1 
        5 10906 1 1 72 LYS HZ2  H   6.399 -13.237  11.688 1.00 . A A . 220 LYS HZ2  1 1 
        5 10907 1 1 72 LYS HZ3  H   6.793 -14.617  10.808 1.00 . A A . 220 LYS HZ3  1 1 
        5 10908 1 1 72 LYS N    N   3.455 -11.113   6.973 1.00 . A A . 220 LYS N    1 1 
        5 10909 1 1 72 LYS NZ   N   6.005 -14.014  11.121 1.00 . A A . 220 LYS NZ   1 1 
        5 10910 1 1 72 LYS O    O   2.445 -10.498  10.300 1.00 . A A . 220 LYS O    1 1 
        5 10911 1 1 73 GLU C    C   4.243  -8.059  10.410 1.00 . A A . 221 GLU C    1 1 
        5 10912 1 1 73 GLU CA   C   4.973  -9.417  10.460 1.00 . A A . 221 GLU CA   1 1 
        5 10913 1 1 73 GLU CB   C   6.474  -9.216  10.364 1.00 . A A . 221 GLU CB   1 1 
        5 10914 1 1 73 GLU CD   C   8.759 -10.199  10.599 1.00 . A A . 221 GLU CD   1 1 
        5 10915 1 1 73 GLU CG   C   7.284 -10.431  10.745 1.00 . A A . 221 GLU CG   1 1 
        5 10916 1 1 73 GLU H    H   5.109 -10.597   8.708 1.00 . A A . 221 GLU H    1 1 
        5 10917 1 1 73 GLU HA   H   4.740  -9.886  11.405 1.00 . A A . 221 GLU HA   1 1 
        5 10918 1 1 73 GLU HB2  H   6.719  -8.959   9.345 1.00 . A A . 221 GLU HB2  1 1 
        5 10919 1 1 73 GLU HB3  H   6.751  -8.400  11.008 1.00 . A A . 221 GLU HB3  1 1 
        5 10920 1 1 73 GLU HG2  H   7.073 -10.690  11.771 1.00 . A A . 221 GLU HG2  1 1 
        5 10921 1 1 73 GLU HG3  H   6.997 -11.248  10.098 1.00 . A A . 221 GLU HG3  1 1 
        5 10922 1 1 73 GLU N    N   4.493 -10.313   9.418 1.00 . A A . 221 GLU N    1 1 
        5 10923 1 1 73 GLU O    O   3.990  -7.446  11.446 1.00 . A A . 221 GLU O    1 1 
        5 10924 1 1 73 GLU OE1  O   9.305  -9.341  11.327 1.00 . A A . 221 GLU OE1  1 1 
        5 10925 1 1 73 GLU OE2  O   9.394 -10.877   9.787 1.00 . A A . 221 GLU OE2  1 1 
        5 10926 1 1 74 TYR C    C   1.750  -6.478   9.547 1.00 . A A . 222 TYR C    1 1 
        5 10927 1 1 74 TYR CA   C   3.157  -6.373   8.988 1.00 . A A . 222 TYR CA   1 1 
        5 10928 1 1 74 TYR CB   C   3.142  -6.048   7.483 1.00 . A A . 222 TYR CB   1 1 
        5 10929 1 1 74 TYR CD1  C   2.311  -3.680   7.361 1.00 . A A . 222 TYR CD1  1 1 
        5 10930 1 1 74 TYR CD2  C   0.967  -5.400   6.435 1.00 . A A . 222 TYR CD2  1 1 
        5 10931 1 1 74 TYR CE1  C   1.368  -2.759   7.001 1.00 . A A . 222 TYR CE1  1 1 
        5 10932 1 1 74 TYR CE2  C   0.026  -4.488   6.081 1.00 . A A . 222 TYR CE2  1 1 
        5 10933 1 1 74 TYR CG   C   2.131  -5.017   7.081 1.00 . A A . 222 TYR CG   1 1 
        5 10934 1 1 74 TYR CZ   C   0.223  -3.175   6.356 1.00 . A A . 222 TYR CZ   1 1 
        5 10935 1 1 74 TYR H    H   4.133  -8.141   8.406 1.00 . A A . 222 TYR H    1 1 
        5 10936 1 1 74 TYR HA   H   3.605  -5.544   9.519 1.00 . A A . 222 TYR HA   1 1 
        5 10937 1 1 74 TYR HB2  H   4.116  -5.679   7.197 1.00 . A A . 222 TYR HB2  1 1 
        5 10938 1 1 74 TYR HB3  H   2.939  -6.954   6.931 1.00 . A A . 222 TYR HB3  1 1 
        5 10939 1 1 74 TYR HD1  H   3.208  -3.356   7.865 1.00 . A A . 222 TYR HD1  1 1 
        5 10940 1 1 74 TYR HD2  H   0.804  -6.443   6.206 1.00 . A A . 222 TYR HD2  1 1 
        5 10941 1 1 74 TYR HE1  H   1.530  -1.717   7.230 1.00 . A A . 222 TYR HE1  1 1 
        5 10942 1 1 74 TYR HE2  H  -0.877  -4.808   5.586 1.00 . A A . 222 TYR HE2  1 1 
        5 10943 1 1 74 TYR HH   H  -0.327  -1.418   5.788 1.00 . A A . 222 TYR HH   1 1 
        5 10944 1 1 74 TYR N    N   3.900  -7.617   9.206 1.00 . A A . 222 TYR N    1 1 
        5 10945 1 1 74 TYR O    O   1.280  -5.584  10.253 1.00 . A A . 222 TYR O    1 1 
        5 10946 1 1 74 TYR OH   O  -0.738  -2.271   6.010 1.00 . A A . 222 TYR OH   1 1 
        5 10947 1 1 75 LEU C    C  -0.258  -7.923  11.243 1.00 . A A . 223 LEU C    1 1 
        5 10948 1 1 75 LEU CA   C  -0.247  -7.814   9.725 1.00 . A A . 223 LEU CA   1 1 
        5 10949 1 1 75 LEU CB   C  -0.764  -9.082   9.093 1.00 . A A . 223 LEU CB   1 1 
        5 10950 1 1 75 LEU CD1  C  -1.181 -10.451   7.082 1.00 . A A . 223 LEU CD1  1 1 
        5 10951 1 1 75 LEU CD2  C  -1.837  -8.068   7.075 1.00 . A A . 223 LEU CD2  1 1 
        5 10952 1 1 75 LEU CG   C  -0.821  -9.082   7.573 1.00 . A A . 223 LEU CG   1 1 
        5 10953 1 1 75 LEU H    H   1.548  -8.246   8.700 1.00 . A A . 223 LEU H    1 1 
        5 10954 1 1 75 LEU HA   H  -0.872  -6.985   9.428 1.00 . A A . 223 LEU HA   1 1 
        5 10955 1 1 75 LEU HB2  H  -0.127  -9.895   9.409 1.00 . A A . 223 LEU HB2  1 1 
        5 10956 1 1 75 LEU HB3  H  -1.759  -9.265   9.466 1.00 . A A . 223 LEU HB3  1 1 
        5 10957 1 1 75 LEU HD13 H  -0.464 -11.167   7.454 1.00 . A A . 223 LEU HD13 1 1 
        5 10958 1 1 75 LEU HD21 H  -2.821  -8.350   7.424 1.00 . A A . 223 LEU HD21 1 1 
        5 10959 1 1 75 LEU HG   H   0.148  -8.817   7.177 1.00 . A A . 223 LEU HG   1 1 
        5 10960 1 1 75 LEU N    N   1.102  -7.571   9.258 1.00 . A A . 223 LEU N    1 1 
        5 10961 1 1 75 LEU O    O  -1.205  -7.496  11.911 1.00 . A A . 223 LEU O    1 1 
        5 10962 1 1 76 ASP C    C   1.161  -7.224  13.853 1.00 . A A . 224 ASP C    1 1 
        5 10963 1 1 76 ASP CA   C   1.031  -8.598  13.212 1.00 . A A . 224 ASP CA   1 1 
        5 10964 1 1 76 ASP CB   C   2.288  -9.419  13.472 1.00 . A A . 224 ASP CB   1 1 
        5 10965 1 1 76 ASP CG   C   2.610  -9.617  14.949 1.00 . A A . 224 ASP CG   1 1 
        5 10966 1 1 76 ASP H    H   1.501  -8.841  11.165 1.00 . A A . 224 ASP H    1 1 
        5 10967 1 1 76 ASP HA   H   0.183  -9.111  13.639 1.00 . A A . 224 ASP HA   1 1 
        5 10968 1 1 76 ASP HB2  H   2.126 -10.370  12.998 1.00 . A A . 224 ASP HB2  1 1 
        5 10969 1 1 76 ASP HB3  H   3.120  -8.931  12.986 1.00 . A A . 224 ASP HB3  1 1 
        5 10970 1 1 76 ASP N    N   0.821  -8.475  11.773 1.00 . A A . 224 ASP N    1 1 
        5 10971 1 1 76 ASP O    O   0.722  -7.011  14.980 1.00 . A A . 224 ASP O    1 1 
        5 10972 1 1 76 ASP OD1  O   1.995 -10.511  15.595 1.00 . A A . 224 ASP OD1  1 1 
        5 10973 1 1 76 ASP OD2  O   3.517  -8.914  15.476 1.00 . A A . 224 ASP OD2  1 1 
        5 10974 1 1 77 ARG C    C   0.580  -4.208  13.585 1.00 . A A . 225 ARG C    1 1 
        5 10975 1 1 77 ARG CA   C   1.895  -4.918  13.596 1.00 . A A . 225 ARG CA   1 1 
        5 10976 1 1 77 ARG CB   C   2.923  -4.133  12.763 1.00 . A A . 225 ARG CB   1 1 
        5 10977 1 1 77 ARG CD   C   4.862  -4.590  14.266 1.00 . A A . 225 ARG CD   1 1 
        5 10978 1 1 77 ARG CG   C   4.335  -4.669  12.848 1.00 . A A . 225 ARG CG   1 1 
        5 10979 1 1 77 ARG CZ   C   6.858  -5.283  15.548 1.00 . A A . 225 ARG CZ   1 1 
        5 10980 1 1 77 ARG H    H   2.011  -6.496  12.190 1.00 . A A . 225 ARG H    1 1 
        5 10981 1 1 77 ARG HA   H   2.238  -4.974  14.618 1.00 . A A . 225 ARG HA   1 1 
        5 10982 1 1 77 ARG HB2  H   2.617  -4.159  11.727 1.00 . A A . 225 ARG HB2  1 1 
        5 10983 1 1 77 ARG HB3  H   2.926  -3.106  13.095 1.00 . A A . 225 ARG HB3  1 1 
        5 10984 1 1 77 ARG HD2  H   4.923  -3.555  14.567 1.00 . A A . 225 ARG HD2  1 1 
        5 10985 1 1 77 ARG HD3  H   4.182  -5.114  14.920 1.00 . A A . 225 ARG HD3  1 1 
        5 10986 1 1 77 ARG HE   H   6.552  -5.567  13.569 1.00 . A A . 225 ARG HE   1 1 
        5 10987 1 1 77 ARG HG2  H   4.341  -5.701  12.529 1.00 . A A . 225 ARG HG2  1 1 
        5 10988 1 1 77 ARG HG3  H   4.972  -4.086  12.200 1.00 . A A . 225 ARG HG3  1 1 
        5 10989 1 1 77 ARG HH12 H   6.847  -4.730  17.524 1.00 . A A . 225 ARG HH12 1 1 
        5 10990 1 1 77 ARG HH21 H   8.531  -6.041  16.452 1.00 . A A . 225 ARG HH21 1 1 
        5 10991 1 1 77 ARG N    N   1.725  -6.279  13.105 1.00 . A A . 225 ARG N    1 1 
        5 10992 1 1 77 ARG NE   N   6.185  -5.192  14.400 1.00 . A A . 225 ARG NE   1 1 
        5 10993 1 1 77 ARG NH1  N   6.381  -4.702  16.636 1.00 . A A . 225 ARG NH1  1 1 
        5 10994 1 1 77 ARG NH2  N   8.009  -5.947  15.600 1.00 . A A . 225 ARG NH2  1 1 
        5 10995 1 1 77 ARG O    O   0.330  -3.335  14.404 1.00 . A A . 225 ARG O    1 1 
        5 10996 1 1 78 LYS C    C  -2.555  -4.614  13.547 1.00 . A A . 226 LYS C    1 1 
        5 10997 1 1 78 LYS CA   C  -1.585  -3.982  12.569 1.00 . A A . 226 LYS CA   1 1 
        5 10998 1 1 78 LYS CB   C  -2.132  -4.213  11.197 1.00 . A A . 226 LYS CB   1 1 
        5 10999 1 1 78 LYS CD   C  -1.458  -2.046  10.167 1.00 . A A . 226 LYS CD   1 1 
        5 11000 1 1 78 LYS CE   C  -1.091  -1.427   8.847 1.00 . A A . 226 LYS CE   1 1 
        5 11001 1 1 78 LYS CG   C  -1.397  -3.557  10.070 1.00 . A A . 226 LYS CG   1 1 
        5 11002 1 1 78 LYS H    H   0.008  -5.277  12.009 1.00 . A A . 226 LYS H    1 1 
        5 11003 1 1 78 LYS HA   H  -1.509  -2.917  12.731 1.00 . A A . 226 LYS HA   1 1 
        5 11004 1 1 78 LYS HB2  H  -2.127  -5.276  11.011 1.00 . A A . 226 LYS HB2  1 1 
        5 11005 1 1 78 LYS HB3  H  -3.157  -3.872  11.178 1.00 . A A . 226 LYS HB3  1 1 
        5 11006 1 1 78 LYS HD2  H  -2.432  -1.716  10.488 1.00 . A A . 226 LYS HD2  1 1 
        5 11007 1 1 78 LYS HD3  H  -0.693  -1.784  10.886 1.00 . A A . 226 LYS HD3  1 1 
        5 11008 1 1 78 LYS HE2  H  -0.088  -1.726   8.595 1.00 . A A . 226 LYS HE2  1 1 
        5 11009 1 1 78 LYS HE3  H  -1.757  -1.832   8.099 1.00 . A A . 226 LYS HE3  1 1 
        5 11010 1 1 78 LYS HG2  H  -0.367  -3.881  10.123 1.00 . A A . 226 LYS HG2  1 1 
        5 11011 1 1 78 LYS HG3  H  -1.834  -3.902   9.149 1.00 . A A . 226 LYS HG3  1 1 
        5 11012 1 1 78 LYS HZ1  H  -0.581   0.483   9.545 1.00 . A A . 226 LYS HZ1  1 1 
        5 11013 1 1 78 LYS HZ2  H  -2.171   0.347   8.967 1.00 . A A . 226 LYS HZ2  1 1 
        5 11014 1 1 78 LYS HZ3  H  -0.882   0.365   7.878 1.00 . A A . 226 LYS HZ3  1 1 
        5 11015 1 1 78 LYS N    N  -0.270  -4.587  12.659 1.00 . A A . 226 LYS N    1 1 
        5 11016 1 1 78 LYS NZ   N  -1.180   0.040   8.822 1.00 . A A . 226 LYS NZ   1 1 
        5 11017 1 1 78 LYS O    O  -3.661  -4.107  13.748 1.00 . A A . 226 LYS O    1 1 
        5 11018 1 1 79 GLY C    C  -4.218  -7.012  14.508 1.00 . A A . 227 GLY C    1 1 
        5 11019 1 1 79 GLY CA   C  -2.965  -6.383  15.122 1.00 . A A . 227 GLY CA   1 1 
        5 11020 1 1 79 GLY H    H  -1.249  -6.043  13.925 1.00 . A A . 227 GLY H    1 1 
        5 11021 1 1 79 GLY HA2  H  -2.383  -7.160  15.593 1.00 . A A . 227 GLY HA2  1 1 
        5 11022 1 1 79 GLY HA3  H  -3.270  -5.672  15.876 1.00 . A A . 227 GLY HA3  1 1 
        5 11023 1 1 79 GLY N    N  -2.138  -5.702  14.153 1.00 . A A . 227 GLY N    1 1 
        5 11024 1 1 79 GLY O    O  -5.193  -7.284  15.225 1.00 . A A . 227 GLY O    1 1 
        5 11025 1 1 80 TRP C    C  -5.316  -9.319  12.588 1.00 . A A . 228 TRP C    1 1 
        5 11026 1 1 80 TRP CA   C  -5.357  -7.815  12.520 1.00 . A A . 228 TRP CA   1 1 
        5 11027 1 1 80 TRP CB   C  -5.411  -7.421  11.027 1.00 . A A . 228 TRP CB   1 1 
        5 11028 1 1 80 TRP CD1  C  -5.913  -4.940  11.489 1.00 . A A . 228 TRP CD1  1 1 
        5 11029 1 1 80 TRP CD2  C  -4.954  -5.342   9.509 1.00 . A A . 228 TRP CD2  1 1 
        5 11030 1 1 80 TRP CE2  C  -5.159  -3.960   9.629 1.00 . A A . 228 TRP CE2  1 1 
        5 11031 1 1 80 TRP CE3  C  -4.365  -5.837   8.342 1.00 . A A . 228 TRP CE3  1 1 
        5 11032 1 1 80 TRP CG   C  -5.424  -5.952  10.718 1.00 . A A . 228 TRP CG   1 1 
        5 11033 1 1 80 TRP CH2  C  -4.225  -3.578   7.496 1.00 . A A . 228 TRP CH2  1 1 
        5 11034 1 1 80 TRP CZ2  C  -4.796  -3.067   8.627 1.00 . A A . 228 TRP CZ2  1 1 
        5 11035 1 1 80 TRP CZ3  C  -4.011  -4.949   7.346 1.00 . A A . 228 TRP CZ3  1 1 
        5 11036 1 1 80 TRP H    H  -3.382  -7.087  12.693 1.00 . A A . 228 TRP H    1 1 
        5 11037 1 1 80 TRP HA   H  -6.249  -7.452  13.010 1.00 . A A . 228 TRP HA   1 1 
        5 11038 1 1 80 TRP HB2  H  -4.547  -7.836  10.531 1.00 . A A . 228 TRP HB2  1 1 
        5 11039 1 1 80 TRP HB3  H  -6.296  -7.865  10.592 1.00 . A A . 228 TRP HB3  1 1 
        5 11040 1 1 80 TRP HD1  H  -6.347  -5.075  12.467 1.00 . A A . 228 TRP HD1  1 1 
        5 11041 1 1 80 TRP HE1  H  -5.997  -2.857  11.200 1.00 . A A . 228 TRP HE1  1 1 
        5 11042 1 1 80 TRP HE3  H  -4.193  -6.895   8.213 1.00 . A A . 228 TRP HE3  1 1 
        5 11043 1 1 80 TRP HH2  H  -3.936  -2.914   6.694 1.00 . A A . 228 TRP HH2  1 1 
        5 11044 1 1 80 TRP HZ2  H  -4.942  -2.002   8.721 1.00 . A A . 228 TRP HZ2  1 1 
        5 11045 1 1 80 TRP HZ3  H  -3.558  -5.315   6.437 1.00 . A A . 228 TRP HZ3  1 1 
        5 11046 1 1 80 TRP N    N  -4.199  -7.258  13.204 1.00 . A A . 228 TRP N    1 1 
        5 11047 1 1 80 TRP NE1  N  -5.741  -3.737  10.847 1.00 . A A . 228 TRP NE1  1 1 
        5 11048 1 1 80 TRP O    O  -4.245  -9.916  12.759 1.00 . A A . 228 TRP O    1 1 
        5 11049 1 1 81 TRP C    C  -6.190 -11.766  10.949 1.00 . A A . 229 TRP C    1 1 
        5 11050 1 1 81 TRP CA   C  -6.502 -11.361  12.383 1.00 . A A . 229 TRP CA   1 1 
        5 11051 1 1 81 TRP CB   C  -7.867 -11.952  12.822 1.00 . A A . 229 TRP CB   1 1 
        5 11052 1 1 81 TRP CD1  C  -7.488 -14.398  13.546 1.00 . A A . 229 TRP CD1  1 1 
        5 11053 1 1 81 TRP CD2  C  -8.339 -14.176  11.484 1.00 . A A . 229 TRP CD2  1 1 
        5 11054 1 1 81 TRP CE2  C  -8.152 -15.543  11.741 1.00 . A A . 229 TRP CE2  1 1 
        5 11055 1 1 81 TRP CE3  C  -8.864 -13.788  10.249 1.00 . A A . 229 TRP CE3  1 1 
        5 11056 1 1 81 TRP CG   C  -7.900 -13.456  12.651 1.00 . A A . 229 TRP CG   1 1 
        5 11057 1 1 81 TRP CH2  C  -8.983 -16.106   9.608 1.00 . A A . 229 TRP CH2  1 1 
        5 11058 1 1 81 TRP CZ2  C  -8.472 -16.522  10.806 1.00 . A A . 229 TRP CZ2  1 1 
        5 11059 1 1 81 TRP CZ3  C  -9.181 -14.758   9.327 1.00 . A A . 229 TRP CZ3  1 1 
        5 11060 1 1 81 TRP H    H  -7.282  -9.404  12.450 1.00 . A A . 229 TRP H    1 1 
        5 11061 1 1 81 TRP HA   H  -5.724 -11.744  13.025 1.00 . A A . 229 TRP HA   1 1 
        5 11062 1 1 81 TRP HB2  H  -8.042 -11.722  13.862 1.00 . A A . 229 TRP HB2  1 1 
        5 11063 1 1 81 TRP HB3  H  -8.656 -11.527  12.219 1.00 . A A . 229 TRP HB3  1 1 
        5 11064 1 1 81 TRP HD1  H  -7.100 -14.174  14.529 1.00 . A A . 229 TRP HD1  1 1 
        5 11065 1 1 81 TRP HE1  H  -7.401 -16.496  13.452 1.00 . A A . 229 TRP HE1  1 1 
        5 11066 1 1 81 TRP HE3  H  -9.023 -12.747  10.016 1.00 . A A . 229 TRP HE3  1 1 
        5 11067 1 1 81 TRP HH2  H  -9.236 -16.839   8.855 1.00 . A A . 229 TRP HH2  1 1 
        5 11068 1 1 81 TRP HZ2  H  -8.320 -17.579  10.977 1.00 . A A . 229 TRP HZ2  1 1 
        5 11069 1 1 81 TRP HZ3  H  -9.585 -14.474   8.367 1.00 . A A . 229 TRP HZ3  1 1 
        5 11070 1 1 81 TRP N    N  -6.459  -9.932  12.478 1.00 . A A . 229 TRP N    1 1 
        5 11071 1 1 81 TRP NE1  N  -7.633 -15.655  13.005 1.00 . A A . 229 TRP NE1  1 1 
        5 11072 1 1 81 TRP O    O  -6.644 -11.118   9.993 1.00 . A A . 229 TRP O    1 1 
        5 11073 1 1 82 TYR C    C  -4.653 -14.778   9.673 1.00 . A A . 230 TYR C    1 1 
        5 11074 1 1 82 TYR CA   C  -5.071 -13.335   9.510 1.00 . A A . 230 TYR CA   1 1 
        5 11075 1 1 82 TYR CB   C  -3.933 -12.513   8.865 1.00 . A A . 230 TYR CB   1 1 
        5 11076 1 1 82 TYR CD1  C  -2.478 -11.570  10.696 1.00 . A A . 230 TYR CD1  1 1 
        5 11077 1 1 82 TYR CD2  C  -1.626 -13.381   9.414 1.00 . A A . 230 TYR CD2  1 1 
        5 11078 1 1 82 TYR CE1  C  -1.322 -11.545  11.439 1.00 . A A . 230 TYR CE1  1 1 
        5 11079 1 1 82 TYR CE2  C  -0.471 -13.363  10.151 1.00 . A A . 230 TYR CE2  1 1 
        5 11080 1 1 82 TYR CG   C  -2.653 -12.488   9.673 1.00 . A A . 230 TYR CG   1 1 
        5 11081 1 1 82 TYR CZ   C  -0.324 -12.441  11.166 1.00 . A A . 230 TYR CZ   1 1 
        5 11082 1 1 82 TYR H    H  -5.045 -13.260  11.589 1.00 . A A . 230 TYR H    1 1 
        5 11083 1 1 82 TYR HA   H  -5.948 -13.286   8.882 1.00 . A A . 230 TYR HA   1 1 
        5 11084 1 1 82 TYR HB2  H  -3.704 -12.933   7.896 1.00 . A A . 230 TYR HB2  1 1 
        5 11085 1 1 82 TYR HB3  H  -4.268 -11.494   8.734 1.00 . A A . 230 TYR HB3  1 1 
        5 11086 1 1 82 TYR HD1  H  -3.268 -10.864  10.909 1.00 . A A . 230 TYR HD1  1 1 
        5 11087 1 1 82 TYR HD2  H  -1.745 -14.104   8.620 1.00 . A A . 230 TYR HD2  1 1 
        5 11088 1 1 82 TYR HE1  H  -1.204 -10.820  12.231 1.00 . A A . 230 TYR HE1  1 1 
        5 11089 1 1 82 TYR HE2  H   0.311 -14.073   9.921 1.00 . A A . 230 TYR HE2  1 1 
        5 11090 1 1 82 TYR HH   H   0.567 -12.258  12.827 1.00 . A A . 230 TYR HH   1 1 
        5 11091 1 1 82 TYR N    N  -5.414 -12.805  10.800 1.00 . A A . 230 TYR N    1 1 
        5 11092 1 1 82 TYR O    O  -4.563 -15.275  10.804 1.00 . A A . 230 TYR O    1 1 
        5 11093 1 1 82 TYR OH   O   0.826 -12.420  11.911 1.00 . A A . 230 TYR OH   1 1 
        5 11094 1 1 83 GLU C    C  -2.682 -16.910   7.804 1.00 . A A . 231 GLU C    1 1 
        5 11095 1 1 83 GLU CA   C  -3.924 -16.791   8.624 1.00 . A A . 231 GLU CA   1 1 
        5 11096 1 1 83 GLU CB   C  -4.938 -17.768   8.033 1.00 . A A . 231 GLU CB   1 1 
        5 11097 1 1 83 GLU CD   C  -7.132 -18.870   8.062 1.00 . A A . 231 GLU CD   1 1 
        5 11098 1 1 83 GLU CG   C  -6.284 -17.766   8.640 1.00 . A A . 231 GLU CG   1 1 
        5 11099 1 1 83 GLU H    H  -4.521 -15.001   7.709 1.00 . A A . 231 GLU H    1 1 
        5 11100 1 1 83 GLU HA   H  -3.729 -17.067   9.649 1.00 . A A . 231 GLU HA   1 1 
        5 11101 1 1 83 GLU HB2  H  -5.110 -17.544   6.994 1.00 . A A . 231 GLU HB2  1 1 
        5 11102 1 1 83 GLU HB3  H  -4.554 -18.771   8.126 1.00 . A A . 231 GLU HB3  1 1 
        5 11103 1 1 83 GLU HG2  H  -6.206 -17.864   9.712 1.00 . A A . 231 GLU HG2  1 1 
        5 11104 1 1 83 GLU HG3  H  -6.722 -16.816   8.371 1.00 . A A . 231 GLU HG3  1 1 
        5 11105 1 1 83 GLU N    N  -4.388 -15.439   8.580 1.00 . A A . 231 GLU N    1 1 
        5 11106 1 1 83 GLU O    O  -2.604 -16.371   6.694 1.00 . A A . 231 GLU O    1 1 
        5 11107 1 1 83 GLU OE1  O  -6.959 -20.037   8.486 1.00 . A A . 231 GLU OE1  1 1 
        5 11108 1 1 83 GLU OE2  O  -7.936 -18.604   7.157 1.00 . A A . 231 GLU OE2  1 1 
        5 11109 1 1 84 VAL C    C  -0.687 -19.272   7.069 1.00 . A A . 232 VAL C    1 1 
        5 11110 1 1 84 VAL CA   C  -0.540 -17.903   7.616 1.00 . A A . 232 VAL CA   1 1 
        5 11111 1 1 84 VAL CB   C   0.736 -17.835   8.477 1.00 . A A . 232 VAL CB   1 1 
        5 11112 1 1 84 VAL CG1  C   1.947 -18.194   7.624 1.00 . A A . 232 VAL CG1  1 1 
        5 11113 1 1 84 VAL CG2  C   0.906 -16.453   9.068 1.00 . A A . 232 VAL CG2  1 1 
        5 11114 1 1 84 VAL H    H  -1.857 -17.953   9.237 1.00 . A A . 232 VAL H    1 1 
        5 11115 1 1 84 VAL HA   H  -0.461 -17.206   6.795 1.00 . A A . 232 VAL HA   1 1 
        5 11116 1 1 84 VAL HB   H   0.652 -18.553   9.280 1.00 . A A . 232 VAL HB   1 1 
        5 11117 1 1 84 VAL HG13 H   2.841 -18.189   8.228 1.00 . A A . 232 VAL HG13 1 1 
        5 11118 1 1 84 VAL HG21 H   0.042 -16.222   9.673 1.00 . A A . 232 VAL HG21 1 1 
        5 11119 1 1 84 VAL N    N  -1.732 -17.610   8.329 1.00 . A A . 232 VAL N    1 1 
        5 11120 1 1 84 VAL O    O  -0.821 -20.256   7.818 1.00 . A A . 232 VAL O    1 1 
        5 11121 1 1 85 LYS C    C   0.369 -20.915   4.374 1.00 . A A . 233 LYS C    1 1 
        5 11122 1 1 85 LYS CA   C  -0.884 -20.549   5.103 1.00 . A A . 233 LYS CA   1 1 
        5 11123 1 1 85 LYS CB   C  -2.042 -20.339   4.160 1.00 . A A . 233 LYS CB   1 1 
        5 11124 1 1 85 LYS CD   C  -4.358 -19.428   4.167 1.00 . A A . 233 LYS CD   1 1 
        5 11125 1 1 85 LYS CE   C  -5.732 -19.588   4.766 1.00 . A A . 233 LYS CE   1 1 
        5 11126 1 1 85 LYS CG   C  -3.369 -20.302   4.874 1.00 . A A . 233 LYS CG   1 1 
        5 11127 1 1 85 LYS H    H  -0.563 -18.537   5.257 1.00 . A A . 233 LYS H    1 1 
        5 11128 1 1 85 LYS HA   H  -1.155 -21.331   5.794 1.00 . A A . 233 LYS HA   1 1 
        5 11129 1 1 85 LYS HB2  H  -1.900 -19.393   3.657 1.00 . A A . 233 LYS HB2  1 1 
        5 11130 1 1 85 LYS HB3  H  -2.063 -21.138   3.433 1.00 . A A . 233 LYS HB3  1 1 
        5 11131 1 1 85 LYS HD2  H  -4.032 -18.414   4.356 1.00 . A A . 233 LYS HD2  1 1 
        5 11132 1 1 85 LYS HD3  H  -4.375 -19.641   3.110 1.00 . A A . 233 LYS HD3  1 1 
        5 11133 1 1 85 LYS HE2  H  -5.549 -19.641   5.828 1.00 . A A . 233 LYS HE2  1 1 
        5 11134 1 1 85 LYS HE3  H  -6.369 -18.758   4.507 1.00 . A A . 233 LYS HE3  1 1 
        5 11135 1 1 85 LYS HG2  H  -3.766 -21.305   4.925 1.00 . A A . 233 LYS HG2  1 1 
        5 11136 1 1 85 LYS HG3  H  -3.211 -19.926   5.874 1.00 . A A . 233 LYS HG3  1 1 
        5 11137 1 1 85 LYS HZ1  H  -7.312 -20.922   4.836 1.00 . A A . 233 LYS HZ1  1 1 
        5 11138 1 1 85 LYS HZ2  H  -5.826 -21.693   4.733 1.00 . A A . 233 LYS HZ2  1 1 
        5 11139 1 1 85 LYS HZ3  H  -6.499 -20.940   3.378 1.00 . A A . 233 LYS HZ3  1 1 
        5 11140 1 1 85 LYS N    N  -0.700 -19.344   5.809 1.00 . A A . 233 LYS N    1 1 
        5 11141 1 1 85 LYS NZ   N  -6.365 -20.871   4.408 1.00 . A A . 233 LYS NZ   1 1 
        5 11142 1 1 85 LYS O    O   1.208 -20.060   4.071 1.00 . A A . 233 LYS O    1 1 
        5 11143 2 1  1 GLY C    C -38.095 -36.021 -23.390 1.00 . B B . 349 GLY C    1 1 
        5 11144 2 1  1 GLY CA   C -36.650 -36.395 -23.621 1.00 . B B . 349 GLY CA   1 1 
        5 11145 2 1  1 GLY H1   H -37.281 -38.346 -23.557 1.00 . B B . 349 GLY H1   1 1 
        5 11146 2 1  1 GLY HA2  H -36.070 -36.114 -22.754 1.00 . B B . 349 GLY HA2  1 1 
        5 11147 2 1  1 GLY HA3  H -36.283 -35.859 -24.482 1.00 . B B . 349 GLY HA3  1 1 
        5 11148 2 1  1 GLY N    N -36.506 -37.812 -23.841 1.00 . B B . 349 GLY N    1 1 
        5 11149 2 1  1 GLY O    O -38.938 -36.915 -23.166 1.00 . B B . 349 GLY O    1 1 
        5 11150 2 1  2 SER C    C -40.205 -34.264 -21.785 1.00 . B B . 350 SER C    1 1 
        5 11151 2 1  2 SER CA   C -39.725 -34.153 -23.246 1.00 . B B . 350 SER CA   1 1 
        5 11152 2 1  2 SER CB   C -40.740 -34.776 -24.219 1.00 . B B . 350 SER CB   1 1 
        5 11153 2 1  2 SER H    H -37.650 -34.087 -23.621 1.00 . B B . 350 SER H    1 1 
        5 11154 2 1  2 SER HA   H -39.641 -33.098 -23.469 1.00 . B B . 350 SER HA   1 1 
        5 11155 2 1  2 SER HB2  H -40.795 -35.840 -24.040 1.00 . B B . 350 SER HB2  1 1 
        5 11156 2 1  2 SER HB3  H -41.712 -34.333 -24.055 1.00 . B B . 350 SER HB3  1 1 
        5 11157 2 1  2 SER HG   H -39.402 -34.413 -25.603 1.00 . B B . 350 SER HG   1 1 
        5 11158 2 1  2 SER N    N -38.381 -34.716 -23.443 1.00 . B B . 350 SER N    1 1 
        5 11159 2 1  2 SER O    O -39.592 -34.961 -20.955 1.00 . B B . 350 SER O    1 1 
        5 11160 2 1  2 SER OG   O -40.355 -34.560 -25.572 1.00 . B B . 350 SER OG   1 1 
        5 11161 2 1  3 ILE C    C -43.239 -32.878 -20.178 1.00 . B B . 351 ILE C    1 1 
        5 11162 2 1  3 ILE CA   C -41.872 -33.563 -20.144 1.00 . B B . 351 ILE CA   1 1 
        5 11163 2 1  3 ILE CB   C -40.946 -32.892 -19.059 1.00 . B B . 351 ILE CB   1 1 
        5 11164 2 1  3 ILE CD1  C -40.785 -32.307 -16.555 1.00 . B B . 351 ILE CD1  1 1 
        5 11165 2 1  3 ILE CG1  C -41.632 -32.885 -17.675 1.00 . B B . 351 ILE CG1  1 1 
        5 11166 2 1  3 ILE CG2  C -40.514 -31.481 -19.476 1.00 . B B . 351 ILE CG2  1 1 
        5 11167 2 1  3 ILE H    H -41.689 -32.971 -22.148 1.00 . B B . 351 ILE H    1 1 
        5 11168 2 1  3 ILE HA   H -42.032 -34.596 -19.875 1.00 . B B . 351 ILE HA   1 1 
        5 11169 2 1  3 ILE HB   H -40.049 -33.490 -18.998 1.00 . B B . 351 ILE HB   1 1 
        5 11170 2 1  3 ILE HD11 H -41.340 -32.344 -15.629 1.00 . B B . 351 ILE HD11 1 1 
        5 11171 2 1  3 ILE HG12 H -42.536 -32.296 -17.736 1.00 . B B . 351 ILE HG12 1 1 
        5 11172 2 1  3 ILE HG23 H -39.977 -31.531 -20.411 1.00 . B B . 351 ILE HG23 1 1 
        5 11173 2 1  3 ILE N    N -41.273 -33.549 -21.470 1.00 . B B . 351 ILE N    1 1 
        5 11174 2 1  3 ILE O    O -43.377 -31.783 -20.727 1.00 . B B . 351 ILE O    1 1 
        5 11175 2 1  4 GLN C    C -45.951 -32.627 -18.147 1.00 . B B . 352 GLN C    1 1 
        5 11176 2 1  4 GLN CA   C -45.555 -32.949 -19.578 1.00 . B B . 352 GLN CA   1 1 
        5 11177 2 1  4 GLN CB   C -46.598 -33.830 -20.290 1.00 . B B . 352 GLN CB   1 1 
        5 11178 2 1  4 GLN CD   C -48.160 -31.878 -20.783 1.00 . B B . 352 GLN CD   1 1 
        5 11179 2 1  4 GLN CG   C -48.030 -33.292 -20.243 1.00 . B B . 352 GLN CG   1 1 
        5 11180 2 1  4 GLN H    H -44.091 -34.405 -19.217 1.00 . B B . 352 GLN H    1 1 
        5 11181 2 1  4 GLN HA   H -45.487 -32.005 -20.100 1.00 . B B . 352 GLN HA   1 1 
        5 11182 2 1  4 GLN HB2  H -46.312 -33.931 -21.327 1.00 . B B . 352 GLN HB2  1 1 
        5 11183 2 1  4 GLN HB3  H -46.589 -34.808 -19.829 1.00 . B B . 352 GLN HB3  1 1 
        5 11184 2 1  4 GLN HE21 H -48.497 -30.839 -22.413 1.00 . B B . 352 GLN HE21 1 1 
        5 11185 2 1  4 GLN HG2  H -48.663 -33.943 -20.827 1.00 . B B . 352 GLN HG2  1 1 
        5 11186 2 1  4 GLN HG3  H -48.365 -33.303 -19.216 1.00 . B B . 352 GLN HG3  1 1 
        5 11187 2 1  4 GLN N    N -44.236 -33.522 -19.624 1.00 . B B . 352 GLN N    1 1 
        5 11188 2 1  4 GLN NE2  N -48.403 -31.747 -22.058 1.00 . B B . 352 GLN NE2  1 1 
        5 11189 2 1  4 GLN O    O -46.505 -33.463 -17.448 1.00 . B B . 352 GLN O    1 1 
        5 11190 2 1  4 GLN OE1  O -48.042 -30.907 -20.035 1.00 . B B . 352 GLN OE1  1 1 
        5 11191 2 1  5 LYS C    C -44.773 -29.596 -16.405 1.00 . B B . 353 LYS C    1 1 
        5 11192 2 1  5 LYS CA   C -45.765 -30.721 -16.457 1.00 . B B . 353 LYS CA   1 1 
        5 11193 2 1  5 LYS CB   C -45.662 -31.576 -15.146 1.00 . B B . 353 LYS CB   1 1 
        5 11194 2 1  5 LYS CD   C -46.716 -33.252 -13.570 1.00 . B B . 353 LYS CD   1 1 
        5 11195 2 1  5 LYS CE   C -47.945 -34.115 -13.305 1.00 . B B . 353 LYS CE   1 1 
        5 11196 2 1  5 LYS CG   C -46.890 -32.429 -14.832 1.00 . B B . 353 LYS CG   1 1 
        5 11197 2 1  5 LYS H    H -44.970 -30.947 -18.383 1.00 . B B . 353 LYS H    1 1 
        5 11198 2 1  5 LYS HA   H -46.744 -30.266 -16.545 1.00 . B B . 353 LYS HA   1 1 
        5 11199 2 1  5 LYS HB2  H -44.813 -32.238 -15.239 1.00 . B B . 353 LYS HB2  1 1 
        5 11200 2 1  5 LYS HB3  H -45.486 -30.908 -14.316 1.00 . B B . 353 LYS HB3  1 1 
        5 11201 2 1  5 LYS HD2  H -45.852 -33.892 -13.676 1.00 . B B . 353 LYS HD2  1 1 
        5 11202 2 1  5 LYS HD3  H -46.570 -32.586 -12.733 1.00 . B B . 353 LYS HD3  1 1 
        5 11203 2 1  5 LYS HE2  H -47.787 -34.674 -12.395 1.00 . B B . 353 LYS HE2  1 1 
        5 11204 2 1  5 LYS HE3  H -48.803 -33.469 -13.184 1.00 . B B . 353 LYS HE3  1 1 
        5 11205 2 1  5 LYS HG2  H -47.732 -31.770 -14.693 1.00 . B B . 353 LYS HG2  1 1 
        5 11206 2 1  5 LYS HG3  H -47.082 -33.088 -15.665 1.00 . B B . 353 LYS HG3  1 1 
        5 11207 2 1  5 LYS HZ1  H -49.069 -35.626 -14.231 1.00 . B B . 353 LYS HZ1  1 1 
        5 11208 2 1  5 LYS HZ2  H -47.427 -35.751 -14.519 1.00 . B B . 353 LYS HZ2  1 1 
        5 11209 2 1  5 LYS HZ3  H -48.342 -34.585 -15.315 1.00 . B B . 353 LYS HZ3  1 1 
        5 11210 2 1  5 LYS N    N -45.528 -31.436 -17.743 1.00 . B B . 353 LYS N    1 1 
        5 11211 2 1  5 LYS NZ   N -48.208 -35.073 -14.409 1.00 . B B . 353 LYS NZ   1 1 
        5 11212 2 1  5 LYS O    O -43.691 -29.724 -15.832 1.00 . B B . 353 LYS O    1 1 
        5 11213 2 1  6 VAL C    C -44.732 -26.120 -16.776 1.00 . B B . 354 VAL C    1 1 
        5 11214 2 1  6 VAL CA   C -44.165 -27.443 -17.213 1.00 . B B . 354 VAL CA   1 1 
        5 11215 2 1  6 VAL CB   C -43.588 -27.330 -18.662 1.00 . B B . 354 VAL CB   1 1 
        5 11216 2 1  6 VAL CG1  C -42.727 -28.538 -18.994 1.00 . B B . 354 VAL CG1  1 1 
        5 11217 2 1  6 VAL CG2  C -44.708 -27.192 -19.690 1.00 . B B . 354 VAL CG2  1 1 
        5 11218 2 1  6 VAL H    H -45.992 -28.431 -17.462 1.00 . B B . 354 VAL H    1 1 
        5 11219 2 1  6 VAL HA   H -43.336 -27.684 -16.565 1.00 . B B . 354 VAL HA   1 1 
        5 11220 2 1  6 VAL HB   H -42.964 -26.448 -18.713 1.00 . B B . 354 VAL HB   1 1 
        5 11221 2 1  6 VAL HG13 H -43.325 -29.435 -18.940 1.00 . B B . 354 VAL HG13 1 1 
        5 11222 2 1  6 VAL HG21 H -45.282 -26.301 -19.476 1.00 . B B . 354 VAL HG21 1 1 
        5 11223 2 1  6 VAL N    N -45.096 -28.524 -17.071 1.00 . B B . 354 VAL N    1 1 
        5 11224 2 1  6 VAL O    O -45.838 -25.728 -17.175 1.00 . B B . 354 VAL O    1 1 
        5 11225 2 1  7 LYS C    C -43.258 -23.202 -16.082 1.00 . B B . 355 LYS C    1 1 
        5 11226 2 1  7 LYS CA   C -44.315 -24.122 -15.541 1.00 . B B . 355 LYS CA   1 1 
        5 11227 2 1  7 LYS CB   C -44.475 -23.971 -14.023 1.00 . B B . 355 LYS CB   1 1 
        5 11228 2 1  7 LYS CD   C -46.971 -24.252 -14.049 1.00 . B B . 355 LYS CD   1 1 
        5 11229 2 1  7 LYS CE   C -48.163 -24.986 -13.467 1.00 . B B . 355 LYS CE   1 1 
        5 11230 2 1  7 LYS CG   C -45.657 -24.737 -13.445 1.00 . B B . 355 LYS CG   1 1 
        5 11231 2 1  7 LYS H    H -43.205 -25.889 -15.550 1.00 . B B . 355 LYS H    1 1 
        5 11232 2 1  7 LYS HA   H -45.242 -23.862 -16.029 1.00 . B B . 355 LYS HA   1 1 
        5 11233 2 1  7 LYS HB2  H -43.576 -24.327 -13.542 1.00 . B B . 355 LYS HB2  1 1 
        5 11234 2 1  7 LYS HB3  H -44.602 -22.923 -13.791 1.00 . B B . 355 LYS HB3  1 1 
        5 11235 2 1  7 LYS HD2  H -47.084 -23.199 -13.844 1.00 . B B . 355 LYS HD2  1 1 
        5 11236 2 1  7 LYS HD3  H -46.947 -24.412 -15.115 1.00 . B B . 355 LYS HD3  1 1 
        5 11237 2 1  7 LYS HE2  H -48.059 -26.041 -13.674 1.00 . B B . 355 LYS HE2  1 1 
        5 11238 2 1  7 LYS HE3  H -48.177 -24.823 -12.399 1.00 . B B . 355 LYS HE3  1 1 
        5 11239 2 1  7 LYS HG2  H -45.535 -25.786 -13.666 1.00 . B B . 355 LYS HG2  1 1 
        5 11240 2 1  7 LYS HG3  H -45.684 -24.591 -12.375 1.00 . B B . 355 LYS HG3  1 1 
        5 11241 2 1  7 LYS HZ1  H -49.473 -24.665 -15.074 1.00 . B B . 355 LYS HZ1  1 1 
        5 11242 2 1  7 LYS HZ2  H -49.556 -23.491 -13.875 1.00 . B B . 355 LYS HZ2  1 1 
        5 11243 2 1  7 LYS HZ3  H -50.247 -24.996 -13.617 1.00 . B B . 355 LYS HZ3  1 1 
        5 11244 2 1  7 LYS N    N -43.999 -25.457 -15.933 1.00 . B B . 355 LYS N    1 1 
        5 11245 2 1  7 LYS NZ   N -49.435 -24.509 -14.047 1.00 . B B . 355 LYS NZ   1 1 
        5 11246 2 1  7 LYS O    O -42.223 -22.964 -15.449 1.00 . B B . 355 LYS O    1 1 
        5 11247 2 1  8 ASN C    C -42.762 -20.487 -17.461 1.00 . B B . 356 ASN C    1 1 
        5 11248 2 1  8 ASN CA   C -42.574 -21.887 -17.966 1.00 . B B . 356 ASN CA   1 1 
        5 11249 2 1  8 ASN CB   C -42.792 -21.951 -19.486 1.00 . B B . 356 ASN CB   1 1 
        5 11250 2 1  8 ASN CG   C -41.829 -21.077 -20.273 1.00 . B B . 356 ASN CG   1 1 
        5 11251 2 1  8 ASN H    H -44.313 -23.023 -17.743 1.00 . B B . 356 ASN H    1 1 
        5 11252 2 1  8 ASN HA   H -41.571 -22.216 -17.741 1.00 . B B . 356 ASN HA   1 1 
        5 11253 2 1  8 ASN HB2  H -42.665 -22.972 -19.817 1.00 . B B . 356 ASN HB2  1 1 
        5 11254 2 1  8 ASN HB3  H -43.800 -21.634 -19.708 1.00 . B B . 356 ASN HB3  1 1 
        5 11255 2 1  8 ASN HD21 H -41.614 -19.292 -21.082 1.00 . B B . 356 ASN HD21 1 1 
        5 11256 2 1  8 ASN N    N -43.487 -22.757 -17.287 1.00 . B B . 356 ASN N    1 1 
        5 11257 2 1  8 ASN ND2  N -42.227 -19.870 -20.577 1.00 . B B . 356 ASN ND2  1 1 
        5 11258 2 1  8 ASN O    O -43.849 -19.899 -17.603 1.00 . B B . 356 ASN O    1 1 
        5 11259 2 1  8 ASN OD1  O -40.738 -21.514 -20.632 1.00 . B B . 356 ASN OD1  1 1 
        5 11260 2 1  9 GLY C    C -41.615 -17.622 -17.400 1.00 . B B . 357 GLY C    1 1 
        5 11261 2 1  9 GLY CA   C -41.792 -18.646 -16.325 1.00 . B B . 357 GLY CA   1 1 
        5 11262 2 1  9 GLY H    H -40.911 -20.490 -16.761 1.00 . B B . 357 GLY H    1 1 
        5 11263 2 1  9 GLY HA2  H -42.756 -18.503 -15.858 1.00 . B B . 357 GLY HA2  1 1 
        5 11264 2 1  9 GLY HA3  H -41.016 -18.517 -15.584 1.00 . B B . 357 GLY HA3  1 1 
        5 11265 2 1  9 GLY N    N -41.734 -19.964 -16.852 1.00 . B B . 357 GLY N    1 1 
        5 11266 2 1  9 GLY O    O -40.487 -17.284 -17.763 1.00 . B B . 357 GLY O    1 1 
        5 11267 2 1 10 ASN C    C -42.521 -14.801 -18.243 1.00 . B B . 358 ASN C    1 1 
        5 11268 2 1 10 ASN CA   C -42.695 -16.119 -18.947 1.00 . B B . 358 ASN CA   1 1 
        5 11269 2 1 10 ASN CB   C -43.986 -16.097 -19.791 1.00 . B B . 358 ASN CB   1 1 
        5 11270 2 1 10 ASN CG   C -44.206 -17.357 -20.608 1.00 . B B . 358 ASN CG   1 1 
        5 11271 2 1 10 ASN H    H -43.571 -17.560 -17.664 1.00 . B B . 358 ASN H    1 1 
        5 11272 2 1 10 ASN HA   H -41.846 -16.292 -19.590 1.00 . B B . 358 ASN HA   1 1 
        5 11273 2 1 10 ASN HB2  H -44.833 -15.974 -19.131 1.00 . B B . 358 ASN HB2  1 1 
        5 11274 2 1 10 ASN HB3  H -43.940 -15.253 -20.460 1.00 . B B . 358 ASN HB3  1 1 
        5 11275 2 1 10 ASN HD21 H -43.883 -18.150 -22.399 1.00 . B B . 358 ASN HD21 1 1 
        5 11276 2 1 10 ASN N    N -42.717 -17.167 -17.948 1.00 . B B . 358 ASN N    1 1 
        5 11277 2 1 10 ASN ND2  N -43.741 -17.360 -21.834 1.00 . B B . 358 ASN ND2  1 1 
        5 11278 2 1 10 ASN O    O -43.499 -14.171 -17.821 1.00 . B B . 358 ASN O    1 1 
        5 11279 2 1 10 ASN OD1  O -44.805 -18.322 -20.135 1.00 . B B . 358 ASN OD1  1 1 
        5 11280 2 1 11 VAL C    C -40.017 -12.373 -18.130 1.00 . B B . 359 VAL C    1 1 
        5 11281 2 1 11 VAL CA   C -40.964 -13.222 -17.319 1.00 . B B . 359 VAL CA   1 1 
        5 11282 2 1 11 VAL CB   C -40.299 -13.535 -15.944 1.00 . B B . 359 VAL CB   1 1 
        5 11283 2 1 11 VAL CG1  C -40.016 -12.253 -15.172 1.00 . B B . 359 VAL CG1  1 1 
        5 11284 2 1 11 VAL CG2  C -41.161 -14.478 -15.114 1.00 . B B . 359 VAL CG2  1 1 
        5 11285 2 1 11 VAL H    H -40.552 -14.968 -18.400 1.00 . B B . 359 VAL H    1 1 
        5 11286 2 1 11 VAL HA   H -41.879 -12.678 -17.140 1.00 . B B . 359 VAL HA   1 1 
        5 11287 2 1 11 VAL HB   H -39.351 -14.016 -16.135 1.00 . B B . 359 VAL HB   1 1 
        5 11288 2 1 11 VAL HG13 H -39.569 -12.502 -14.222 1.00 . B B . 359 VAL HG13 1 1 
        5 11289 2 1 11 VAL HG21 H -41.300 -15.406 -15.648 1.00 . B B . 359 VAL HG21 1 1 
        5 11290 2 1 11 VAL N    N -41.288 -14.421 -18.042 1.00 . B B . 359 VAL N    1 1 
        5 11291 2 1 11 VAL O    O -38.953 -12.837 -18.564 1.00 . B B . 359 VAL O    1 1 
        5 11292 2 1 12 ALA C    C -39.010  -9.235 -18.053 1.00 . B B . 360 ALA C    1 1 
        5 11293 2 1 12 ALA CA   C -39.560 -10.234 -19.044 1.00 . B B . 360 ALA CA   1 1 
        5 11294 2 1 12 ALA CB   C -40.338  -9.535 -20.147 1.00 . B B . 360 ALA CB   1 1 
        5 11295 2 1 12 ALA H    H -41.263 -10.845 -18.018 1.00 . B B . 360 ALA H    1 1 
        5 11296 2 1 12 ALA HA   H -38.745 -10.788 -19.482 1.00 . B B . 360 ALA HA   1 1 
        5 11297 2 1 12 ALA HB1  H -39.699  -8.827 -20.656 1.00 . B B . 360 ALA HB1  1 1 
        5 11298 2 1 12 ALA HB2  H -41.178  -9.020 -19.706 1.00 . B B . 360 ALA HB2  1 1 
        5 11299 2 1 12 ALA HB3  H -40.701 -10.272 -20.849 1.00 . B B . 360 ALA HB3  1 1 
        5 11300 2 1 12 ALA N    N -40.395 -11.156 -18.347 1.00 . B B . 360 ALA N    1 1 
        5 11301 2 1 12 ALA O    O -39.715  -8.817 -17.117 1.00 . B B . 360 ALA O    1 1 
        5 11302 2 1 13 THR C    C -37.468  -6.505 -17.829 1.00 . B B . 361 THR C    1 1 
        5 11303 2 1 13 THR CA   C -37.174  -7.927 -17.343 1.00 . B B . 361 THR CA   1 1 
        5 11304 2 1 13 THR CB   C -35.637  -8.194 -17.136 1.00 . B B . 361 THR CB   1 1 
        5 11305 2 1 13 THR CG2  C -34.898  -8.405 -18.449 1.00 . B B . 361 THR CG2  1 1 
        5 11306 2 1 13 THR H    H -37.254  -9.267 -18.950 1.00 . B B . 361 THR H    1 1 
        5 11307 2 1 13 THR HA   H -37.674  -8.040 -16.390 1.00 . B B . 361 THR HA   1 1 
        5 11308 2 1 13 THR HB   H -35.555  -9.092 -16.541 1.00 . B B . 361 THR HB   1 1 
        5 11309 2 1 13 THR HG1  H -34.100  -7.076 -16.674 1.00 . B B . 361 THR HG1  1 1 
        5 11310 2 1 13 THR HG23 H -34.991  -7.517 -19.056 1.00 . B B . 361 THR HG23 1 1 
        5 11311 2 1 13 THR N    N -37.777  -8.882 -18.211 1.00 . B B . 361 THR N    1 1 
        5 11312 2 1 13 THR O    O -37.598  -6.259 -19.045 1.00 . B B . 361 THR O    1 1 
        5 11313 2 1 13 THR OG1  O -35.018  -7.138 -16.383 1.00 . B B . 361 THR OG1  1 1 
        5 11314 2 1 14 THR C    C -36.694  -3.512 -17.750 1.00 . B B . 362 THR C    1 1 
        5 11315 2 1 14 THR CA   C -37.912  -4.215 -17.177 1.00 . B B . 362 THR CA   1 1 
        5 11316 2 1 14 THR CB   C -38.408  -3.514 -15.911 1.00 . B B . 362 THR CB   1 1 
        5 11317 2 1 14 THR CG2  C -39.833  -3.914 -15.603 1.00 . B B . 362 THR CG2  1 1 
        5 11318 2 1 14 THR H    H -37.530  -5.840 -15.942 1.00 . B B . 362 THR H    1 1 
        5 11319 2 1 14 THR HA   H -38.703  -4.193 -17.912 1.00 . B B . 362 THR HA   1 1 
        5 11320 2 1 14 THR HB   H -38.361  -2.447 -16.071 1.00 . B B . 362 THR HB   1 1 
        5 11321 2 1 14 THR HG1  H -37.052  -3.077 -14.574 1.00 . B B . 362 THR HG1  1 1 
        5 11322 2 1 14 THR HG23 H -40.467  -3.577 -16.408 1.00 . B B . 362 THR HG23 1 1 
        5 11323 2 1 14 THR N    N -37.623  -5.596 -16.888 1.00 . B B . 362 THR N    1 1 
        5 11324 2 1 14 THR O    O -36.805  -2.656 -18.631 1.00 . B B . 362 THR O    1 1 
        5 11325 2 1 14 THR OG1  O -37.555  -3.869 -14.805 1.00 . B B . 362 THR OG1  1 1 
        5 11326 2 1 15 SER C    C -33.892  -4.277 -18.920 1.00 . B B . 363 SER C    1 1 
        5 11327 2 1 15 SER CA   C -34.294  -3.403 -17.739 1.00 . B B . 363 SER CA   1 1 
        5 11328 2 1 15 SER CB   C -33.249  -3.552 -16.632 1.00 . B B . 363 SER CB   1 1 
        5 11329 2 1 15 SER H    H -35.541  -4.555 -16.537 1.00 . B B . 363 SER H    1 1 
        5 11330 2 1 15 SER HA   H -34.386  -2.366 -18.021 1.00 . B B . 363 SER HA   1 1 
        5 11331 2 1 15 SER HB2  H -33.072  -4.602 -16.452 1.00 . B B . 363 SER HB2  1 1 
        5 11332 2 1 15 SER HB3  H -32.327  -3.082 -16.946 1.00 . B B . 363 SER HB3  1 1 
        5 11333 2 1 15 SER HG   H -34.440  -2.379 -15.618 1.00 . B B . 363 SER HG   1 1 
        5 11334 2 1 15 SER N    N -35.549  -3.894 -17.260 1.00 . B B . 363 SER N    1 1 
        5 11335 2 1 15 SER O    O -34.325  -5.426 -18.987 1.00 . B B . 363 SER O    1 1 
        5 11336 2 1 15 SER OG   O -33.685  -2.951 -15.420 1.00 . B B . 363 SER OG   1 1 
        5 11337 2 1 16 PRO C    C -31.776  -5.743 -20.350 1.00 . B B . 364 PRO C    1 1 
        5 11338 2 1 16 PRO CA   C -32.594  -4.608 -20.976 1.00 . B B . 364 PRO CA   1 1 
        5 11339 2 1 16 PRO CB   C -31.674  -3.657 -21.749 1.00 . B B . 364 PRO CB   1 1 
        5 11340 2 1 16 PRO CD   C -32.720  -2.359 -20.041 1.00 . B B . 364 PRO CD   1 1 
        5 11341 2 1 16 PRO CG   C -32.201  -2.300 -21.450 1.00 . B B . 364 PRO CG   1 1 
        5 11342 2 1 16 PRO HA   H -33.375  -5.007 -21.605 1.00 . B B . 364 PRO HA   1 1 
        5 11343 2 1 16 PRO HB2  H -30.662  -3.777 -21.394 1.00 . B B . 364 PRO HB2  1 1 
        5 11344 2 1 16 PRO HB3  H -31.724  -3.875 -22.806 1.00 . B B . 364 PRO HB3  1 1 
        5 11345 2 1 16 PRO HD2  H -31.935  -2.111 -19.341 1.00 . B B . 364 PRO HD2  1 1 
        5 11346 2 1 16 PRO HD3  H -33.564  -1.698 -19.917 1.00 . B B . 364 PRO HD3  1 1 
        5 11347 2 1 16 PRO HG2  H -31.409  -1.571 -21.534 1.00 . B B . 364 PRO HG2  1 1 
        5 11348 2 1 16 PRO HG3  H -33.003  -2.063 -22.131 1.00 . B B . 364 PRO HG3  1 1 
        5 11349 2 1 16 PRO N    N -33.126  -3.763 -19.898 1.00 . B B . 364 PRO N    1 1 
        5 11350 2 1 16 PRO O    O -31.269  -5.577 -19.243 1.00 . B B . 364 PRO O    1 1 
        5 11351 2 1 17 THR C    C -29.546  -7.716 -20.026 1.00 . B B . 365 THR C    1 1 
        5 11352 2 1 17 THR CA   C -30.978  -8.037 -20.466 1.00 . B B . 365 THR CA   1 1 
        5 11353 2 1 17 THR CB   C -31.030  -9.250 -21.416 1.00 . B B . 365 THR CB   1 1 
        5 11354 2 1 17 THR CG2  C -32.447  -9.810 -21.481 1.00 . B B . 365 THR CG2  1 1 
        5 11355 2 1 17 THR H    H -32.037  -6.946 -21.935 1.00 . B B . 365 THR H    1 1 
        5 11356 2 1 17 THR HA   H -31.530  -8.287 -19.570 1.00 . B B . 365 THR HA   1 1 
        5 11357 2 1 17 THR HB   H -30.366 -10.013 -21.037 1.00 . B B . 365 THR HB   1 1 
        5 11358 2 1 17 THR HG1  H -29.774  -8.356 -22.636 1.00 . B B . 365 THR HG1  1 1 
        5 11359 2 1 17 THR HG23 H -32.760 -10.106 -20.490 1.00 . B B . 365 THR HG23 1 1 
        5 11360 2 1 17 THR N    N -31.665  -6.876 -21.029 1.00 . B B . 365 THR N    1 1 
        5 11361 2 1 17 THR O    O -28.646  -7.514 -20.853 1.00 . B B . 365 THR O    1 1 
        5 11362 2 1 17 THR OG1  O -30.590  -8.864 -22.739 1.00 . B B . 365 THR OG1  1 1 
        5 11363 2 1 18 LYS C    C -27.804  -8.106 -16.903 1.00 . B B . 366 LYS C    1 1 
        5 11364 2 1 18 LYS CA   C -28.110  -7.263 -18.127 1.00 . B B . 366 LYS CA   1 1 
        5 11365 2 1 18 LYS CB   C -28.086  -5.765 -17.797 1.00 . B B . 366 LYS CB   1 1 
        5 11366 2 1 18 LYS CD   C -29.258  -3.740 -16.783 1.00 . B B . 366 LYS CD   1 1 
        5 11367 2 1 18 LYS CE   C -27.960  -3.095 -16.242 1.00 . B B . 366 LYS CE   1 1 
        5 11368 2 1 18 LYS CG   C -29.214  -5.278 -16.917 1.00 . B B . 366 LYS CG   1 1 
        5 11369 2 1 18 LYS H    H -30.129  -7.809 -18.127 1.00 . B B . 366 LYS H    1 1 
        5 11370 2 1 18 LYS HA   H -27.349  -7.454 -18.869 1.00 . B B . 366 LYS HA   1 1 
        5 11371 2 1 18 LYS HB2  H -27.212  -5.592 -17.184 1.00 . B B . 366 LYS HB2  1 1 
        5 11372 2 1 18 LYS HB3  H -28.057  -5.163 -18.689 1.00 . B B . 366 LYS HB3  1 1 
        5 11373 2 1 18 LYS HD2  H -29.475  -3.306 -17.747 1.00 . B B . 366 LYS HD2  1 1 
        5 11374 2 1 18 LYS HD3  H -30.068  -3.498 -16.107 1.00 . B B . 366 LYS HD3  1 1 
        5 11375 2 1 18 LYS HE2  H -28.170  -2.066 -15.997 1.00 . B B . 366 LYS HE2  1 1 
        5 11376 2 1 18 LYS HE3  H -27.687  -3.613 -15.335 1.00 . B B . 366 LYS HE3  1 1 
        5 11377 2 1 18 LYS HG2  H -30.147  -5.610 -17.346 1.00 . B B . 366 LYS HG2  1 1 
        5 11378 2 1 18 LYS HG3  H -29.103  -5.714 -15.936 1.00 . B B . 366 LYS HG3  1 1 
        5 11379 2 1 18 LYS HZ1  H -27.021  -2.676 -18.103 1.00 . B B . 366 LYS HZ1  1 1 
        5 11380 2 1 18 LYS HZ2  H -26.423  -4.075 -17.398 1.00 . B B . 366 LYS HZ2  1 1 
        5 11381 2 1 18 LYS HZ3  H -26.007  -2.567 -16.804 1.00 . B B . 366 LYS HZ3  1 1 
        5 11382 2 1 18 LYS N    N -29.369  -7.627 -18.720 1.00 . B B . 366 LYS N    1 1 
        5 11383 2 1 18 LYS NZ   N -26.794  -3.125 -17.193 1.00 . B B . 366 LYS NZ   1 1 
        5 11384 2 1 18 LYS O    O -28.634  -8.918 -16.458 1.00 . B B . 366 LYS O    1 1 
        5 11385 2 1 19 GLN C    C -26.083  -7.829 -13.985 1.00 . B B . 367 GLN C    1 1 
        5 11386 2 1 19 GLN CA   C -26.111  -8.675 -15.258 1.00 . B B . 367 GLN CA   1 1 
        5 11387 2 1 19 GLN CB   C -24.707  -9.111 -15.621 1.00 . B B . 367 GLN CB   1 1 
        5 11388 2 1 19 GLN CD   C -23.238 -10.314 -17.268 1.00 . B B . 367 GLN CD   1 1 
        5 11389 2 1 19 GLN CG   C -24.646  -9.979 -16.863 1.00 . B B . 367 GLN CG   1 1 
        5 11390 2 1 19 GLN H    H -26.048  -7.195 -16.727 1.00 . B B . 367 GLN H    1 1 
        5 11391 2 1 19 GLN HA   H -26.721  -9.554 -15.118 1.00 . B B . 367 GLN HA   1 1 
        5 11392 2 1 19 GLN HB2  H -24.159  -8.201 -15.816 1.00 . B B . 367 GLN HB2  1 1 
        5 11393 2 1 19 GLN HB3  H -24.214  -9.615 -14.807 1.00 . B B . 367 GLN HB3  1 1 
        5 11394 2 1 19 GLN HE21 H -21.753  -9.664 -18.396 1.00 . B B . 367 GLN HE21 1 1 
        5 11395 2 1 19 GLN HG2  H -25.187 -10.897 -16.690 1.00 . B B . 367 GLN HG2  1 1 
        5 11396 2 1 19 GLN HG3  H -25.110  -9.432 -17.670 1.00 . B B . 367 GLN HG3  1 1 
        5 11397 2 1 19 GLN N    N -26.627  -7.904 -16.370 1.00 . B B . 367 GLN N    1 1 
        5 11398 2 1 19 GLN NE2  N -22.672  -9.495 -18.108 1.00 . B B . 367 GLN NE2  1 1 
        5 11399 2 1 19 GLN O    O -26.096  -8.360 -12.872 1.00 . B B . 367 GLN O    1 1 
        5 11400 2 1 19 GLN OE1  O -22.665 -11.315 -16.833 1.00 . B B . 367 GLN OE1  1 1 
        5 11401 2 1 20 ASN C    C -24.701  -5.513 -12.395 1.00 . B B . 368 ASN C    1 1 
        5 11402 2 1 20 ASN CA   C -26.003  -5.487 -13.134 1.00 . B B . 368 ASN CA   1 1 
        5 11403 2 1 20 ASN CB   C -27.205  -5.604 -12.176 1.00 . B B . 368 ASN CB   1 1 
        5 11404 2 1 20 ASN CG   C -28.541  -5.461 -12.886 1.00 . B B . 368 ASN CG   1 1 
        5 11405 2 1 20 ASN H    H -25.890  -6.212 -15.115 1.00 . B B . 368 ASN H    1 1 
        5 11406 2 1 20 ASN HA   H -26.050  -4.541 -13.652 1.00 . B B . 368 ASN HA   1 1 
        5 11407 2 1 20 ASN HB2  H -27.192  -6.529 -11.619 1.00 . B B . 368 ASN HB2  1 1 
        5 11408 2 1 20 ASN HB3  H -27.130  -4.795 -11.464 1.00 . B B . 368 ASN HB3  1 1 
        5 11409 2 1 20 ASN HD21 H -30.355  -4.842 -12.710 1.00 . B B . 368 ASN HD21 1 1 
        5 11410 2 1 20 ASN N    N -26.003  -6.516 -14.183 1.00 . B B . 368 ASN N    1 1 
        5 11411 2 1 20 ASN ND2  N -29.509  -4.939 -12.219 1.00 . B B . 368 ASN ND2  1 1 
        5 11412 2 1 20 ASN O    O -24.618  -5.187 -11.211 1.00 . B B . 368 ASN O    1 1 
        5 11413 2 1 20 ASN OD1  O -28.687  -5.824 -14.029 1.00 . B B . 368 ASN OD1  1 1 
        5 11414 2 1 21 ILE C    C -21.494  -4.809 -13.208 1.00 . B B . 369 ILE C    1 1 
        5 11415 2 1 21 ILE CA   C -22.336  -5.952 -12.619 1.00 . B B . 369 ILE CA   1 1 
        5 11416 2 1 21 ILE CB   C -21.713  -7.326 -13.039 1.00 . B B . 369 ILE CB   1 1 
        5 11417 2 1 21 ILE CD1  C -22.101  -9.831 -13.014 1.00 . B B . 369 ILE CD1  1 1 
        5 11418 2 1 21 ILE CG1  C -22.565  -8.482 -12.524 1.00 . B B . 369 ILE CG1  1 1 
        5 11419 2 1 21 ILE CG2  C -20.266  -7.474 -12.576 1.00 . B B . 369 ILE CG2  1 1 
        5 11420 2 1 21 ILE H    H -23.849  -6.017 -14.086 1.00 . B B . 369 ILE H    1 1 
        5 11421 2 1 21 ILE HA   H -22.379  -5.887 -11.543 1.00 . B B . 369 ILE HA   1 1 
        5 11422 2 1 21 ILE HB   H -21.676  -7.389 -14.113 1.00 . B B . 369 ILE HB   1 1 
        5 11423 2 1 21 ILE HD11 H -22.765 -10.610 -12.671 1.00 . B B . 369 ILE HD11 1 1 
        5 11424 2 1 21 ILE HG12 H -22.529  -8.493 -11.444 1.00 . B B . 369 ILE HG12 1 1 
        5 11425 2 1 21 ILE HG23 H -19.665  -6.679 -12.987 1.00 . B B . 369 ILE HG23 1 1 
        5 11426 2 1 21 ILE N    N -23.678  -5.848 -13.134 1.00 . B B . 369 ILE N    1 1 
        5 11427 2 1 21 ILE O    O -21.789  -4.317 -14.289 1.00 . B B . 369 ILE O    1 1 
        5 11428 2 1 22 ILE C    C -18.150  -3.801 -12.646 1.00 . B B . 370 ILE C    1 1 
        5 11429 2 1 22 ILE CA   C -19.567  -3.367 -12.959 1.00 . B B . 370 ILE CA   1 1 
        5 11430 2 1 22 ILE CB   C -19.835  -1.999 -12.265 1.00 . B B . 370 ILE CB   1 1 
        5 11431 2 1 22 ILE CD1  C -21.466  -0.122 -11.917 1.00 . B B . 370 ILE CD1  1 1 
        5 11432 2 1 22 ILE CG1  C -21.166  -1.405 -12.656 1.00 . B B . 370 ILE CG1  1 1 
        5 11433 2 1 22 ILE CG2  C -18.735  -0.989 -12.533 1.00 . B B . 370 ILE CG2  1 1 
        5 11434 2 1 22 ILE H    H -20.319  -4.775 -11.610 1.00 . B B . 370 ILE H    1 1 
        5 11435 2 1 22 ILE HA   H -19.684  -3.252 -14.027 1.00 . B B . 370 ILE HA   1 1 
        5 11436 2 1 22 ILE HB   H -19.864  -2.225 -11.212 1.00 . B B . 370 ILE HB   1 1 
        5 11437 2 1 22 ILE HD11 H -20.657   0.575 -12.083 1.00 . B B . 370 ILE HD11 1 1 
        5 11438 2 1 22 ILE HG12 H -21.147  -1.169 -13.710 1.00 . B B . 370 ILE HG12 1 1 
        5 11439 2 1 22 ILE HG23 H -19.069  -0.047 -12.118 1.00 . B B . 370 ILE HG23 1 1 
        5 11440 2 1 22 ILE N    N -20.484  -4.389 -12.496 1.00 . B B . 370 ILE N    1 1 
        5 11441 2 1 22 ILE O    O -17.891  -4.347 -11.568 1.00 . B B . 370 ILE O    1 1 
        5 11442 2 1 23 GLN C    C -15.111  -2.613 -13.642 1.00 . B B . 371 GLN C    1 1 
        5 11443 2 1 23 GLN CA   C -15.869  -3.864 -13.328 1.00 . B B . 371 GLN CA   1 1 
        5 11444 2 1 23 GLN CB   C -15.309  -4.956 -14.171 1.00 . B B . 371 GLN CB   1 1 
        5 11445 2 1 23 GLN CD   C -13.162  -6.135 -14.540 1.00 . B B . 371 GLN CD   1 1 
        5 11446 2 1 23 GLN CG   C -13.994  -5.394 -13.604 1.00 . B B . 371 GLN CG   1 1 
        5 11447 2 1 23 GLN H    H -17.511  -3.274 -14.470 1.00 . B B . 371 GLN H    1 1 
        5 11448 2 1 23 GLN HA   H -15.705  -4.096 -12.287 1.00 . B B . 371 GLN HA   1 1 
        5 11449 2 1 23 GLN HB2  H -15.996  -5.790 -14.185 1.00 . B B . 371 GLN HB2  1 1 
        5 11450 2 1 23 GLN HB3  H -15.141  -4.597 -15.175 1.00 . B B . 371 GLN HB3  1 1 
        5 11451 2 1 23 GLN HE21 H -11.731  -5.863 -15.822 1.00 . B B . 371 GLN HE21 1 1 
        5 11452 2 1 23 GLN HG2  H -13.445  -4.519 -13.285 1.00 . B B . 371 GLN HG2  1 1 
        5 11453 2 1 23 GLN HG3  H -14.220  -6.002 -12.746 1.00 . B B . 371 GLN HG3  1 1 
        5 11454 2 1 23 GLN N    N -17.253  -3.611 -13.580 1.00 . B B . 371 GLN N    1 1 
        5 11455 2 1 23 GLN NE2  N -12.306  -5.424 -15.173 1.00 . B B . 371 GLN NE2  1 1 
        5 11456 2 1 23 GLN O    O -15.446  -1.932 -14.598 1.00 . B B . 371 GLN O    1 1 
        5 11457 2 1 23 GLN OE1  O -13.250  -7.353 -14.659 1.00 . B B . 371 GLN OE1  1 1 
        5 11458 2 1 24 SER C    C -12.026  -1.488 -13.726 1.00 . B B . 372 SER C    1 1 
        5 11459 2 1 24 SER CA   C -13.361  -1.110 -13.111 1.00 . B B . 372 SER CA   1 1 
        5 11460 2 1 24 SER CB   C -13.121  -0.364 -11.800 1.00 . B B . 372 SER CB   1 1 
        5 11461 2 1 24 SER H    H -13.886  -2.883 -12.114 1.00 . B B . 372 SER H    1 1 
        5 11462 2 1 24 SER HA   H -13.908  -0.466 -13.783 1.00 . B B . 372 SER HA   1 1 
        5 11463 2 1 24 SER HB2  H -12.566   0.542 -12.001 1.00 . B B . 372 SER HB2  1 1 
        5 11464 2 1 24 SER HB3  H -14.069  -0.113 -11.350 1.00 . B B . 372 SER HB3  1 1 
        5 11465 2 1 24 SER HG   H -11.463  -0.865 -10.970 1.00 . B B . 372 SER HG   1 1 
        5 11466 2 1 24 SER N    N -14.131  -2.294 -12.864 1.00 . B B . 372 SER N    1 1 
        5 11467 2 1 24 SER O    O -11.683  -2.683 -13.819 1.00 . B B . 372 SER O    1 1 
        5 11468 2 1 24 SER OG   O -12.376  -1.168 -10.888 1.00 . B B . 372 SER OG   1 1 
        5 11469 2 1 25 GLY C    C  -9.043  -0.569 -13.387 1.00 . B B . 373 GLY C    1 1 
        5 11470 2 1 25 GLY CA   C  -9.948  -0.719 -14.576 1.00 . B B . 373 GLY CA   1 1 
        5 11471 2 1 25 GLY H    H -11.683   0.403 -14.214 1.00 . B B . 373 GLY H    1 1 
        5 11472 2 1 25 GLY HA2  H  -9.853  -1.712 -14.990 1.00 . B B . 373 GLY HA2  1 1 
        5 11473 2 1 25 GLY HA3  H  -9.668   0.019 -15.315 1.00 . B B . 373 GLY HA3  1 1 
        5 11474 2 1 25 GLY N    N -11.294  -0.498 -14.161 1.00 . B B . 373 GLY N    1 1 
        5 11475 2 1 25 GLY O    O  -9.513  -0.224 -12.293 1.00 . B B . 373 GLY O    1 1 
        5 11476 2 1 26 ALA C    C  -6.602   0.785 -12.158 1.00 . B B . 374 ALA C    1 1 
        5 11477 2 1 26 ALA CA   C  -6.823  -0.694 -12.490 1.00 . B B . 374 ALA CA   1 1 
        5 11478 2 1 26 ALA CB   C  -5.515  -1.374 -12.856 1.00 . B B . 374 ALA CB   1 1 
        5 11479 2 1 26 ALA H    H  -7.499  -1.163 -14.445 1.00 . B B . 374 ALA H    1 1 
        5 11480 2 1 26 ALA HA   H  -7.231  -1.179 -11.616 1.00 . B B . 374 ALA HA   1 1 
        5 11481 2 1 26 ALA HB1  H  -5.075  -0.872 -13.704 1.00 . B B . 374 ALA HB1  1 1 
        5 11482 2 1 26 ALA HB2  H  -5.705  -2.408 -13.103 1.00 . B B . 374 ALA HB2  1 1 
        5 11483 2 1 26 ALA HB3  H  -4.838  -1.322 -12.016 1.00 . B B . 374 ALA HB3  1 1 
        5 11484 2 1 26 ALA N    N  -7.783  -0.841 -13.564 1.00 . B B . 374 ALA N    1 1 
        5 11485 2 1 26 ALA O    O  -6.188   1.575 -13.019 1.00 . B B . 374 ALA O    1 1 
        5 11486 2 1 27 PHE C    C  -5.809   2.601  -9.257 1.00 . B B . 375 PHE C    1 1 
        5 11487 2 1 27 PHE CA   C  -6.756   2.520 -10.460 1.00 . B B . 375 PHE CA   1 1 
        5 11488 2 1 27 PHE CB   C  -8.132   3.157 -10.145 1.00 . B B . 375 PHE CB   1 1 
        5 11489 2 1 27 PHE CD1  C  -8.822   2.462  -7.824 1.00 . B B . 375 PHE CD1  1 1 
        5 11490 2 1 27 PHE CD2  C  -9.961   1.510  -9.683 1.00 . B B . 375 PHE CD2  1 1 
        5 11491 2 1 27 PHE CE1  C  -9.606   1.727  -6.965 1.00 . B B . 375 PHE CE1  1 1 
        5 11492 2 1 27 PHE CE2  C -10.745   0.776  -8.831 1.00 . B B . 375 PHE CE2  1 1 
        5 11493 2 1 27 PHE CG   C  -8.989   2.363  -9.194 1.00 . B B . 375 PHE CG   1 1 
        5 11494 2 1 27 PHE CZ   C -10.571   0.882  -7.474 1.00 . B B . 375 PHE CZ   1 1 
        5 11495 2 1 27 PHE H    H  -7.243   0.469 -10.312 1.00 . B B . 375 PHE H    1 1 
        5 11496 2 1 27 PHE HA   H  -6.300   3.072 -11.267 1.00 . B B . 375 PHE HA   1 1 
        5 11497 2 1 27 PHE HB2  H  -7.980   4.128  -9.701 1.00 . B B . 375 PHE HB2  1 1 
        5 11498 2 1 27 PHE HB3  H  -8.681   3.281 -11.066 1.00 . B B . 375 PHE HB3  1 1 
        5 11499 2 1 27 PHE HD1  H  -8.066   3.125  -7.428 1.00 . B B . 375 PHE HD1  1 1 
        5 11500 2 1 27 PHE HD2  H -10.101   1.424 -10.749 1.00 . B B . 375 PHE HD2  1 1 
        5 11501 2 1 27 PHE HE1  H  -9.466   1.813  -5.897 1.00 . B B . 375 PHE HE1  1 1 
        5 11502 2 1 27 PHE HE2  H -11.500   0.118  -9.232 1.00 . B B . 375 PHE HE2  1 1 
        5 11503 2 1 27 PHE HZ   H -11.194   0.298  -6.815 1.00 . B B . 375 PHE HZ   1 1 
        5 11504 2 1 27 PHE N    N  -6.901   1.152 -10.934 1.00 . B B . 375 PHE N    1 1 
        5 11505 2 1 27 PHE O    O  -5.316   1.562  -8.774 1.00 . B B . 375 PHE O    1 1 
        5 11506 2 1 28 SER C    C  -5.175   3.542  -6.337 1.00 . B B . 376 SER C    1 1 
        5 11507 2 1 28 SER CA   C  -4.640   4.073  -7.685 1.00 . B B . 376 SER CA   1 1 
        5 11508 2 1 28 SER CB   C  -4.346   5.563  -7.593 1.00 . B B . 376 SER CB   1 1 
        5 11509 2 1 28 SER H    H  -6.022   4.593  -9.185 1.00 . B B . 376 SER H    1 1 
        5 11510 2 1 28 SER HA   H  -3.723   3.560  -7.926 1.00 . B B . 376 SER HA   1 1 
        5 11511 2 1 28 SER HB2  H  -5.266   6.097  -7.406 1.00 . B B . 376 SER HB2  1 1 
        5 11512 2 1 28 SER HB3  H  -3.653   5.747  -6.785 1.00 . B B . 376 SER HB3  1 1 
        5 11513 2 1 28 SER HG   H  -3.767   5.298  -9.428 1.00 . B B . 376 SER HG   1 1 
        5 11514 2 1 28 SER N    N  -5.561   3.822  -8.786 1.00 . B B . 376 SER N    1 1 
        5 11515 2 1 28 SER O    O  -6.323   3.805  -5.967 1.00 . B B . 376 SER O    1 1 
        5 11516 2 1 28 SER OG   O  -3.777   6.037  -8.804 1.00 . B B . 376 SER OG   1 1 
        5 11517 2 1 29 PRO C    C  -5.268   3.136  -3.239 1.00 . B B . 377 PRO C    1 1 
        5 11518 2 1 29 PRO CA   C  -4.665   2.183  -4.298 1.00 . B B . 377 PRO CA   1 1 
        5 11519 2 1 29 PRO CB   C  -3.343   1.580  -3.793 1.00 . B B . 377 PRO CB   1 1 
        5 11520 2 1 29 PRO CD   C  -2.888   2.595  -5.904 1.00 . B B . 377 PRO CD   1 1 
        5 11521 2 1 29 PRO CG   C  -2.278   2.263  -4.575 1.00 . B B . 377 PRO CG   1 1 
        5 11522 2 1 29 PRO HA   H  -5.360   1.380  -4.502 1.00 . B B . 377 PRO HA   1 1 
        5 11523 2 1 29 PRO HB2  H  -3.240   1.771  -2.735 1.00 . B B . 377 PRO HB2  1 1 
        5 11524 2 1 29 PRO HB3  H  -3.338   0.515  -3.969 1.00 . B B . 377 PRO HB3  1 1 
        5 11525 2 1 29 PRO HD2  H  -2.430   3.483  -6.313 1.00 . B B . 377 PRO HD2  1 1 
        5 11526 2 1 29 PRO HD3  H  -2.783   1.763  -6.585 1.00 . B B . 377 PRO HD3  1 1 
        5 11527 2 1 29 PRO HG2  H  -1.977   3.165  -4.064 1.00 . B B . 377 PRO HG2  1 1 
        5 11528 2 1 29 PRO HG3  H  -1.433   1.603  -4.702 1.00 . B B . 377 PRO HG3  1 1 
        5 11529 2 1 29 PRO N    N  -4.307   2.831  -5.573 1.00 . B B . 377 PRO N    1 1 
        5 11530 2 1 29 PRO O    O  -6.030   2.709  -2.379 1.00 . B B . 377 PRO O    1 1 
        5 11531 2 1 30 TYR C    C  -6.899   5.696  -2.483 1.00 . B B . 378 TYR C    1 1 
        5 11532 2 1 30 TYR CA   C  -5.405   5.356  -2.282 1.00 . B B . 378 TYR CA   1 1 
        5 11533 2 1 30 TYR CB   C  -4.547   6.639  -2.209 1.00 . B B . 378 TYR CB   1 1 
        5 11534 2 1 30 TYR CD1  C  -5.640   8.455  -3.554 1.00 . B B . 378 TYR CD1  1 1 
        5 11535 2 1 30 TYR CD2  C  -3.667   7.469  -4.437 1.00 . B B . 378 TYR CD2  1 1 
        5 11536 2 1 30 TYR CE1  C  -5.725   9.286  -4.646 1.00 . B B . 378 TYR CE1  1 1 
        5 11537 2 1 30 TYR CE2  C  -3.745   8.305  -5.541 1.00 . B B . 378 TYR CE2  1 1 
        5 11538 2 1 30 TYR CG   C  -4.618   7.533  -3.428 1.00 . B B . 378 TYR CG   1 1 
        5 11539 2 1 30 TYR CZ   C  -4.782   9.210  -5.635 1.00 . B B . 378 TYR CZ   1 1 
        5 11540 2 1 30 TYR H    H  -4.307   4.711  -3.996 1.00 . B B . 378 TYR H    1 1 
        5 11541 2 1 30 TYR HA   H  -5.337   4.846  -1.332 1.00 . B B . 378 TYR HA   1 1 
        5 11542 2 1 30 TYR HB2  H  -4.867   7.225  -1.360 1.00 . B B . 378 TYR HB2  1 1 
        5 11543 2 1 30 TYR HB3  H  -3.515   6.352  -2.063 1.00 . B B . 378 TYR HB3  1 1 
        5 11544 2 1 30 TYR HD1  H  -6.378   8.492  -2.762 1.00 . B B . 378 TYR HD1  1 1 
        5 11545 2 1 30 TYR HD2  H  -2.863   6.756  -4.349 1.00 . B B . 378 TYR HD2  1 1 
        5 11546 2 1 30 TYR HE1  H  -6.532   9.999  -4.725 1.00 . B B . 378 TYR HE1  1 1 
        5 11547 2 1 30 TYR HE2  H  -3.002   8.244  -6.322 1.00 . B B . 378 TYR HE2  1 1 
        5 11548 2 1 30 TYR HH   H  -5.085  10.920  -6.369 1.00 . B B . 378 TYR HH   1 1 
        5 11549 2 1 30 TYR N    N  -4.909   4.414  -3.284 1.00 . B B . 378 TYR N    1 1 
        5 11550 2 1 30 TYR O    O  -7.554   6.167  -1.563 1.00 . B B . 378 TYR O    1 1 
        5 11551 2 1 30 TYR OH   O  -4.877  10.047  -6.726 1.00 . B B . 378 TYR OH   1 1 
        5 11552 2 1 31 GLU C    C  -9.698   4.529  -3.618 1.00 . B B . 379 GLU C    1 1 
        5 11553 2 1 31 GLU CA   C  -8.843   5.721  -3.972 1.00 . B B . 379 GLU CA   1 1 
        5 11554 2 1 31 GLU CB   C  -9.031   6.061  -5.441 1.00 . B B . 379 GLU CB   1 1 
        5 11555 2 1 31 GLU CD   C  -9.233   8.566  -5.273 1.00 . B B . 379 GLU CD   1 1 
        5 11556 2 1 31 GLU CG   C  -8.456   7.399  -5.855 1.00 . B B . 379 GLU CG   1 1 
        5 11557 2 1 31 GLU H    H  -6.871   5.047  -4.386 1.00 . B B . 379 GLU H    1 1 
        5 11558 2 1 31 GLU HA   H  -9.151   6.565  -3.372 1.00 . B B . 379 GLU HA   1 1 
        5 11559 2 1 31 GLU HB2  H  -8.587   5.279  -6.039 1.00 . B B . 379 GLU HB2  1 1 
        5 11560 2 1 31 GLU HB3  H -10.093   6.075  -5.638 1.00 . B B . 379 GLU HB3  1 1 
        5 11561 2 1 31 GLU HG2  H  -7.437   7.460  -5.502 1.00 . B B . 379 GLU HG2  1 1 
        5 11562 2 1 31 GLU HG3  H  -8.466   7.478  -6.931 1.00 . B B . 379 GLU HG3  1 1 
        5 11563 2 1 31 GLU N    N  -7.426   5.444  -3.679 1.00 . B B . 379 GLU N    1 1 
        5 11564 2 1 31 GLU O    O -10.924   4.626  -3.515 1.00 . B B . 379 GLU O    1 1 
        5 11565 2 1 31 GLU OE1  O  -8.959   8.989  -4.138 1.00 . B B . 379 GLU OE1  1 1 
        5 11566 2 1 31 GLU OE2  O -10.135   9.092  -5.963 1.00 . B B . 379 GLU OE2  1 1 
        5 11567 2 1 32 THR C    C -10.620   2.268  -1.834 1.00 . B B . 380 THR C    1 1 
        5 11568 2 1 32 THR CA   C  -9.654   2.170  -3.078 1.00 . B B . 380 THR CA   1 1 
        5 11569 2 1 32 THR CB   C  -8.562   1.135  -2.845 1.00 . B B . 380 THR CB   1 1 
        5 11570 2 1 32 THR CG2  C  -9.149  -0.187  -2.497 1.00 . B B . 380 THR CG2  1 1 
        5 11571 2 1 32 THR H    H  -8.066   3.417  -3.529 1.00 . B B . 380 THR H    1 1 
        5 11572 2 1 32 THR HA   H -10.236   1.850  -3.930 1.00 . B B . 380 THR HA   1 1 
        5 11573 2 1 32 THR HB   H  -7.931   1.475  -2.037 1.00 . B B . 380 THR HB   1 1 
        5 11574 2 1 32 THR HG1  H  -7.114   0.330  -3.883 1.00 . B B . 380 THR HG1  1 1 
        5 11575 2 1 32 THR HG23 H  -9.691  -0.047  -1.571 1.00 . B B . 380 THR HG23 1 1 
        5 11576 2 1 32 THR N    N  -9.039   3.420  -3.426 1.00 . B B . 380 THR N    1 1 
        5 11577 2 1 32 THR O    O -11.755   1.815  -1.908 1.00 . B B . 380 THR O    1 1 
        5 11578 2 1 32 THR OG1  O  -7.767   1.021  -4.024 1.00 . B B . 380 THR OG1  1 1 
        5 11579 2 1 33 PRO C    C -12.340   3.811   0.146 1.00 . B B . 381 PRO C    1 1 
        5 11580 2 1 33 PRO CA   C -11.056   3.030   0.489 1.00 . B B . 381 PRO CA   1 1 
        5 11581 2 1 33 PRO CB   C -10.170   3.861   1.441 1.00 . B B . 381 PRO CB   1 1 
        5 11582 2 1 33 PRO CD   C  -8.840   3.332  -0.425 1.00 . B B . 381 PRO CD   1 1 
        5 11583 2 1 33 PRO CG   C  -9.087   4.390   0.563 1.00 . B B . 381 PRO CG   1 1 
        5 11584 2 1 33 PRO HA   H -11.309   2.087   0.951 1.00 . B B . 381 PRO HA   1 1 
        5 11585 2 1 33 PRO HB2  H -10.758   4.652   1.881 1.00 . B B . 381 PRO HB2  1 1 
        5 11586 2 1 33 PRO HB3  H  -9.773   3.216   2.210 1.00 . B B . 381 PRO HB3  1 1 
        5 11587 2 1 33 PRO HD2  H  -8.392   3.730  -1.322 1.00 . B B . 381 PRO HD2  1 1 
        5 11588 2 1 33 PRO HD3  H  -8.240   2.539  -0.015 1.00 . B B . 381 PRO HD3  1 1 
        5 11589 2 1 33 PRO HG2  H  -9.459   5.249   0.028 1.00 . B B . 381 PRO HG2  1 1 
        5 11590 2 1 33 PRO HG3  H  -8.169   4.638   1.073 1.00 . B B . 381 PRO HG3  1 1 
        5 11591 2 1 33 PRO N    N -10.186   2.847  -0.692 1.00 . B B . 381 PRO N    1 1 
        5 11592 2 1 33 PRO O    O -13.433   3.483   0.614 1.00 . B B . 381 PRO O    1 1 
        5 11593 2 1 34 ASP C    C -14.304   4.931  -1.955 1.00 . B B . 382 ASP C    1 1 
        5 11594 2 1 34 ASP CA   C -13.271   5.690  -1.117 1.00 . B B . 382 ASP CA   1 1 
        5 11595 2 1 34 ASP CB   C -12.701   6.896  -1.886 1.00 . B B . 382 ASP CB   1 1 
        5 11596 2 1 34 ASP CG   C -13.746   7.907  -2.307 1.00 . B B . 382 ASP CG   1 1 
        5 11597 2 1 34 ASP H    H -11.295   4.946  -1.099 1.00 . B B . 382 ASP H    1 1 
        5 11598 2 1 34 ASP HA   H -13.753   6.046  -0.218 1.00 . B B . 382 ASP HA   1 1 
        5 11599 2 1 34 ASP HB2  H -11.980   7.402  -1.260 1.00 . B B . 382 ASP HB2  1 1 
        5 11600 2 1 34 ASP HB3  H -12.199   6.531  -2.767 1.00 . B B . 382 ASP HB3  1 1 
        5 11601 2 1 34 ASP N    N -12.184   4.807  -0.710 1.00 . B B . 382 ASP N    1 1 
        5 11602 2 1 34 ASP O    O -15.517   5.055  -1.728 1.00 . B B . 382 ASP O    1 1 
        5 11603 2 1 34 ASP OD1  O -14.257   8.641  -1.449 1.00 . B B . 382 ASP OD1  1 1 
        5 11604 2 1 34 ASP OD2  O -14.023   8.019  -3.495 1.00 . B B . 382 ASP OD2  1 1 
        5 11605 2 1 35 VAL C    C -15.321   2.158  -2.914 1.00 . B B . 383 VAL C    1 1 
        5 11606 2 1 35 VAL CA   C -14.695   3.300  -3.729 1.00 . B B . 383 VAL CA   1 1 
        5 11607 2 1 35 VAL CB   C -13.987   2.792  -5.037 1.00 . B B . 383 VAL CB   1 1 
        5 11608 2 1 35 VAL CG1  C -12.725   2.051  -4.742 1.00 . B B . 383 VAL CG1  1 1 
        5 11609 2 1 35 VAL CG2  C -14.901   1.926  -5.863 1.00 . B B . 383 VAL CG2  1 1 
        5 11610 2 1 35 VAL H    H -12.853   4.077  -3.047 1.00 . B B . 383 VAL H    1 1 
        5 11611 2 1 35 VAL HA   H -15.511   3.954  -4.006 1.00 . B B . 383 VAL HA   1 1 
        5 11612 2 1 35 VAL HB   H -13.727   3.659  -5.626 1.00 . B B . 383 VAL HB   1 1 
        5 11613 2 1 35 VAL HG13 H -12.940   1.190  -4.128 1.00 . B B . 383 VAL HG13 1 1 
        5 11614 2 1 35 VAL HG21 H -15.780   2.484  -6.145 1.00 . B B . 383 VAL HG21 1 1 
        5 11615 2 1 35 VAL N    N -13.824   4.122  -2.895 1.00 . B B . 383 VAL N    1 1 
        5 11616 2 1 35 VAL O    O -16.480   1.774  -3.136 1.00 . B B . 383 VAL O    1 1 
        5 11617 2 1 36 MET C    C -16.281   1.101  -0.268 1.00 . B B . 384 MET C    1 1 
        5 11618 2 1 36 MET CA   C -15.078   0.600  -1.066 1.00 . B B . 384 MET CA   1 1 
        5 11619 2 1 36 MET CB   C -13.986   0.030  -0.145 1.00 . B B . 384 MET CB   1 1 
        5 11620 2 1 36 MET CE   C -10.885  -2.663  -0.919 1.00 . B B . 384 MET CE   1 1 
        5 11621 2 1 36 MET CG   C -12.972  -0.844  -0.868 1.00 . B B . 384 MET CG   1 1 
        5 11622 2 1 36 MET H    H -13.636   1.948  -1.878 1.00 . B B . 384 MET H    1 1 
        5 11623 2 1 36 MET HA   H -15.443  -0.191  -1.706 1.00 . B B . 384 MET HA   1 1 
        5 11624 2 1 36 MET HB2  H -13.458   0.852   0.313 1.00 . B B . 384 MET HB2  1 1 
        5 11625 2 1 36 MET HB3  H -14.452  -0.560   0.631 1.00 . B B . 384 MET HB3  1 1 
        5 11626 2 1 36 MET HE1  H -10.470  -2.104  -1.747 1.00 . B B . 384 MET HE1  1 1 
        5 11627 2 1 36 MET HE2  H -11.590  -3.387  -1.300 1.00 . B B . 384 MET HE2  1 1 
        5 11628 2 1 36 MET HE3  H -10.081  -3.179  -0.415 1.00 . B B . 384 MET HE3  1 1 
        5 11629 2 1 36 MET HG2  H -13.485  -1.655  -1.365 1.00 . B B . 384 MET HG2  1 1 
        5 11630 2 1 36 MET HG3  H -12.474  -0.236  -1.610 1.00 . B B . 384 MET HG3  1 1 
        5 11631 2 1 36 MET N    N -14.564   1.629  -1.962 1.00 . B B . 384 MET N    1 1 
        5 11632 2 1 36 MET O    O -17.236   0.354  -0.041 1.00 . B B . 384 MET O    1 1 
        5 11633 2 1 36 MET SD   S -11.720  -1.549   0.225 1.00 . B B . 384 MET SD   1 1 
        5 11634 2 1 37 GLY C    C -18.621   3.018  -0.035 1.00 . B B . 385 GLY C    1 1 
        5 11635 2 1 37 GLY CA   C -17.370   2.964   0.831 1.00 . B B . 385 GLY CA   1 1 
        5 11636 2 1 37 GLY H    H -15.445   2.907  -0.056 1.00 . B B . 385 GLY H    1 1 
        5 11637 2 1 37 GLY HA2  H -17.581   2.374   1.711 1.00 . B B . 385 GLY HA2  1 1 
        5 11638 2 1 37 GLY HA3  H -17.108   3.969   1.129 1.00 . B B . 385 GLY HA3  1 1 
        5 11639 2 1 37 GLY N    N -16.248   2.369   0.123 1.00 . B B . 385 GLY N    1 1 
        5 11640 2 1 37 GLY O    O -19.746   2.825   0.453 1.00 . B B . 385 GLY O    1 1 
        5 11641 2 1 38 ALA C    C -20.183   1.940  -2.407 1.00 . B B . 386 ALA C    1 1 
        5 11642 2 1 38 ALA CA   C -19.514   3.307  -2.284 1.00 . B B . 386 ALA CA   1 1 
        5 11643 2 1 38 ALA CB   C -19.001   3.788  -3.637 1.00 . B B . 386 ALA CB   1 1 
        5 11644 2 1 38 ALA H    H -17.506   3.380  -1.645 1.00 . B B . 386 ALA H    1 1 
        5 11645 2 1 38 ALA HA   H -20.244   4.014  -1.916 1.00 . B B . 386 ALA HA   1 1 
        5 11646 2 1 38 ALA HB1  H -18.272   3.083  -4.009 1.00 . B B . 386 ALA HB1  1 1 
        5 11647 2 1 38 ALA HB2  H -18.537   4.757  -3.526 1.00 . B B . 386 ALA HB2  1 1 
        5 11648 2 1 38 ALA HB3  H -19.823   3.858  -4.335 1.00 . B B . 386 ALA HB3  1 1 
        5 11649 2 1 38 ALA N    N -18.423   3.247  -1.326 1.00 . B B . 386 ALA N    1 1 
        5 11650 2 1 38 ALA O    O -21.396   1.818  -2.274 1.00 . B B . 386 ALA O    1 1 
        5 11651 2 1 39 LEU C    C -20.556  -0.910  -1.463 1.00 . B B . 387 LEU C    1 1 
        5 11652 2 1 39 LEU CA   C -19.831  -0.470  -2.727 1.00 . B B . 387 LEU CA   1 1 
        5 11653 2 1 39 LEU CB   C -18.635  -1.364  -2.960 1.00 . B B . 387 LEU CB   1 1 
        5 11654 2 1 39 LEU CD1  C -16.544  -1.816  -4.164 1.00 . B B . 387 LEU CD1  1 1 
        5 11655 2 1 39 LEU CD2  C -18.603  -1.670  -5.436 1.00 . B B . 387 LEU CD2  1 1 
        5 11656 2 1 39 LEU CG   C -17.855  -1.124  -4.247 1.00 . B B . 387 LEU CG   1 1 
        5 11657 2 1 39 LEU H    H -18.403   1.056  -2.686 1.00 . B B . 387 LEU H    1 1 
        5 11658 2 1 39 LEU HA   H -20.494  -0.539  -3.576 1.00 . B B . 387 LEU HA   1 1 
        5 11659 2 1 39 LEU HB2  H -17.961  -1.224  -2.129 1.00 . B B . 387 LEU HB2  1 1 
        5 11660 2 1 39 LEU HB3  H -18.971  -2.391  -2.955 1.00 . B B . 387 LEU HB3  1 1 
        5 11661 2 1 39 LEU HD13 H -16.017  -1.677  -5.097 1.00 . B B . 387 LEU HD13 1 1 
        5 11662 2 1 39 LEU HD21 H -19.555  -1.175  -5.556 1.00 . B B . 387 LEU HD21 1 1 
        5 11663 2 1 39 LEU HG   H -17.695  -0.067  -4.399 1.00 . B B . 387 LEU HG   1 1 
        5 11664 2 1 39 LEU N    N -19.368   0.907  -2.605 1.00 . B B . 387 LEU N    1 1 
        5 11665 2 1 39 LEU O    O -21.475  -1.726  -1.518 1.00 . B B . 387 LEU O    1 1 
        5 11666 2 1 40 THR C    C -22.149  -0.035   0.997 1.00 . B B . 388 THR C    1 1 
        5 11667 2 1 40 THR CA   C -20.740  -0.643   0.945 1.00 . B B . 388 THR CA   1 1 
        5 11668 2 1 40 THR CB   C -19.875  -0.053   2.086 1.00 . B B . 388 THR CB   1 1 
        5 11669 2 1 40 THR CG2  C -20.535  -0.255   3.447 1.00 . B B . 388 THR CG2  1 1 
        5 11670 2 1 40 THR H    H -19.347   0.225  -0.365 1.00 . B B . 388 THR H    1 1 
        5 11671 2 1 40 THR HA   H -20.805  -1.712   1.073 1.00 . B B . 388 THR HA   1 1 
        5 11672 2 1 40 THR HB   H -19.757   1.004   1.899 1.00 . B B . 388 THR HB   1 1 
        5 11673 2 1 40 THR HG1  H -18.063  -0.328   1.330 1.00 . B B . 388 THR HG1  1 1 
        5 11674 2 1 40 THR HG23 H -19.914   0.179   4.217 1.00 . B B . 388 THR HG23 1 1 
        5 11675 2 1 40 THR N    N -20.124  -0.374  -0.338 1.00 . B B . 388 THR N    1 1 
        5 11676 2 1 40 THR O    O -23.128  -0.726   1.282 1.00 . B B . 388 THR O    1 1 
        5 11677 2 1 40 THR OG1  O -18.577  -0.669   2.075 1.00 . B B . 388 THR OG1  1 1 
        5 11678 2 1 41 SER C    C -24.487   1.464  -0.318 1.00 . B B . 389 SER C    1 1 
        5 11679 2 1 41 SER CA   C -23.498   1.967   0.732 1.00 . B B . 389 SER CA   1 1 
        5 11680 2 1 41 SER CB   C -23.224   3.459   0.549 1.00 . B B . 389 SER CB   1 1 
        5 11681 2 1 41 SER H    H -21.447   1.717   0.345 1.00 . B B . 389 SER H    1 1 
        5 11682 2 1 41 SER HA   H -23.918   1.813   1.715 1.00 . B B . 389 SER HA   1 1 
        5 11683 2 1 41 SER HB2  H -22.802   3.626  -0.431 1.00 . B B . 389 SER HB2  1 1 
        5 11684 2 1 41 SER HB3  H -24.148   4.010   0.646 1.00 . B B . 389 SER HB3  1 1 
        5 11685 2 1 41 SER HG   H -21.421   3.967   1.142 1.00 . B B . 389 SER HG   1 1 
        5 11686 2 1 41 SER N    N -22.244   1.239   0.661 1.00 . B B . 389 SER N    1 1 
        5 11687 2 1 41 SER O    O -25.707   1.525  -0.137 1.00 . B B . 389 SER O    1 1 
        5 11688 2 1 41 SER OG   O -22.302   3.919   1.538 1.00 . B B . 389 SER OG   1 1 
        5 11689 2 1 42 LEU C    C -24.942  -1.067  -2.360 1.00 . B B . 390 LEU C    1 1 
        5 11690 2 1 42 LEU CA   C -24.764   0.445  -2.476 1.00 . B B . 390 LEU CA   1 1 
        5 11691 2 1 42 LEU CB   C -24.131   0.813  -3.806 1.00 . B B . 390 LEU CB   1 1 
        5 11692 2 1 42 LEU CD1  C -23.317   2.542  -5.410 1.00 . B B . 390 LEU CD1  1 1 
        5 11693 2 1 42 LEU CD2  C -25.337   3.014  -4.037 1.00 . B B . 390 LEU CD2  1 1 
        5 11694 2 1 42 LEU CG   C -23.986   2.313  -4.081 1.00 . B B . 390 LEU CG   1 1 
        5 11695 2 1 42 LEU H    H -22.980   0.941  -1.494 1.00 . B B . 390 LEU H    1 1 
        5 11696 2 1 42 LEU HA   H -25.737   0.909  -2.417 1.00 . B B . 390 LEU HA   1 1 
        5 11697 2 1 42 LEU HB2  H -23.134   0.394  -3.782 1.00 . B B . 390 LEU HB2  1 1 
        5 11698 2 1 42 LEU HB3  H -24.696   0.363  -4.607 1.00 . B B . 390 LEU HB3  1 1 
        5 11699 2 1 42 LEU HD13 H -22.330   2.103  -5.394 1.00 . B B . 390 LEU HD13 1 1 
        5 11700 2 1 42 LEU HD21 H -25.996   2.577  -4.771 1.00 . B B . 390 LEU HD21 1 1 
        5 11701 2 1 42 LEU HG   H -23.354   2.742  -3.318 1.00 . B B . 390 LEU HG   1 1 
        5 11702 2 1 42 LEU N    N -23.958   0.957  -1.399 1.00 . B B . 390 LEU N    1 1 
        5 11703 2 1 42 LEU O    O -25.560  -1.693  -3.221 1.00 . B B . 390 LEU O    1 1 
        5 11704 2 1 43 LYS C    C -24.170  -3.943  -2.164 1.00 . B B . 391 LYS C    1 1 
        5 11705 2 1 43 LYS CA   C -24.480  -3.060  -0.969 1.00 . B B . 391 LYS CA   1 1 
        5 11706 2 1 43 LYS CB   C -25.801  -3.418  -0.357 1.00 . B B . 391 LYS CB   1 1 
        5 11707 2 1 43 LYS CD   C -27.295  -3.257   1.621 1.00 . B B . 391 LYS CD   1 1 
        5 11708 2 1 43 LYS CE   C -27.182  -4.742   1.917 1.00 . B B . 391 LYS CE   1 1 
        5 11709 2 1 43 LYS CG   C -26.039  -2.747   0.977 1.00 . B B . 391 LYS CG   1 1 
        5 11710 2 1 43 LYS H    H -23.923  -1.057  -0.636 1.00 . B B . 391 LYS H    1 1 
        5 11711 2 1 43 LYS HA   H -23.723  -3.196  -0.215 1.00 . B B . 391 LYS HA   1 1 
        5 11712 2 1 43 LYS HB2  H -26.585  -3.125  -1.040 1.00 . B B . 391 LYS HB2  1 1 
        5 11713 2 1 43 LYS HB3  H -25.809  -4.487  -0.222 1.00 . B B . 391 LYS HB3  1 1 
        5 11714 2 1 43 LYS HD2  H -27.460  -2.714   2.538 1.00 . B B . 391 LYS HD2  1 1 
        5 11715 2 1 43 LYS HD3  H -28.109  -3.091   0.932 1.00 . B B . 391 LYS HD3  1 1 
        5 11716 2 1 43 LYS HE2  H -26.993  -5.268   0.994 1.00 . B B . 391 LYS HE2  1 1 
        5 11717 2 1 43 LYS HE3  H -26.338  -4.892   2.575 1.00 . B B . 391 LYS HE3  1 1 
        5 11718 2 1 43 LYS HG2  H -25.202  -2.949   1.629 1.00 . B B . 391 LYS HG2  1 1 
        5 11719 2 1 43 LYS HG3  H -26.125  -1.682   0.825 1.00 . B B . 391 LYS HG3  1 1 
        5 11720 2 1 43 LYS HZ1  H -29.233  -5.139   1.938 1.00 . B B . 391 LYS HZ1  1 1 
        5 11721 2 1 43 LYS HZ2  H -28.579  -4.807   3.453 1.00 . B B . 391 LYS HZ2  1 1 
        5 11722 2 1 43 LYS HZ3  H -28.293  -6.297   2.731 1.00 . B B . 391 LYS HZ3  1 1 
        5 11723 2 1 43 LYS N    N -24.400  -1.632  -1.275 1.00 . B B . 391 LYS N    1 1 
        5 11724 2 1 43 LYS NZ   N -28.399  -5.279   2.543 1.00 . B B . 391 LYS NZ   1 1 
        5 11725 2 1 43 LYS O    O -24.895  -4.891  -2.478 1.00 . B B . 391 LYS O    1 1 
        5 11726 2 1 44 MET C    C -21.734  -5.426  -3.722 1.00 . B B . 392 MET C    1 1 
        5 11727 2 1 44 MET CA   C -22.701  -4.305  -4.008 1.00 . B B . 392 MET CA   1 1 
        5 11728 2 1 44 MET CB   C -22.115  -3.321  -5.008 1.00 . B B . 392 MET CB   1 1 
        5 11729 2 1 44 MET CE   C -21.929  -2.128  -7.952 1.00 . B B . 392 MET CE   1 1 
        5 11730 2 1 44 MET CG   C -23.108  -2.268  -5.454 1.00 . B B . 392 MET CG   1 1 
        5 11731 2 1 44 MET H    H -22.566  -2.898  -2.419 1.00 . B B . 392 MET H    1 1 
        5 11732 2 1 44 MET HA   H -23.593  -4.731  -4.443 1.00 . B B . 392 MET HA   1 1 
        5 11733 2 1 44 MET HB2  H -21.266  -2.829  -4.556 1.00 . B B . 392 MET HB2  1 1 
        5 11734 2 1 44 MET HB3  H -21.788  -3.871  -5.877 1.00 . B B . 392 MET HB3  1 1 
        5 11735 2 1 44 MET HE1  H -21.515  -1.531  -8.750 1.00 . B B . 392 MET HE1  1 1 
        5 11736 2 1 44 MET HE2  H -22.781  -2.687  -8.308 1.00 . B B . 392 MET HE2  1 1 
        5 11737 2 1 44 MET HE3  H -21.171  -2.811  -7.595 1.00 . B B . 392 MET HE3  1 1 
        5 11738 2 1 44 MET HG2  H -23.941  -2.759  -5.934 1.00 . B B . 392 MET HG2  1 1 
        5 11739 2 1 44 MET HG3  H -23.470  -1.748  -4.579 1.00 . B B . 392 MET HG3  1 1 
        5 11740 2 1 44 MET N    N -23.097  -3.626  -2.808 1.00 . B B . 392 MET N    1 1 
        5 11741 2 1 44 MET O    O -22.006  -6.573  -4.087 1.00 . B B . 392 MET O    1 1 
        5 11742 2 1 44 MET SD   S -22.415  -1.071  -6.597 1.00 . B B . 392 MET SD   1 1 
        5 11743 2 1 45 THR C    C -18.752  -6.426  -3.991 1.00 . B B . 393 THR C    1 1 
        5 11744 2 1 45 THR CA   C -19.559  -6.080  -2.727 1.00 . B B . 393 THR CA   1 1 
        5 11745 2 1 45 THR CB   C -20.129  -7.374  -2.069 1.00 . B B . 393 THR CB   1 1 
        5 11746 2 1 45 THR CG2  C -19.021  -8.374  -1.716 1.00 . B B . 393 THR CG2  1 1 
        5 11747 2 1 45 THR H    H -20.479  -4.165  -2.775 1.00 . B B . 393 THR H    1 1 
        5 11748 2 1 45 THR HA   H -18.887  -5.593  -2.034 1.00 . B B . 393 THR HA   1 1 
        5 11749 2 1 45 THR HB   H -20.788  -7.813  -2.801 1.00 . B B . 393 THR HB   1 1 
        5 11750 2 1 45 THR HG1  H -21.766  -6.814  -1.136 1.00 . B B . 393 THR HG1  1 1 
        5 11751 2 1 45 THR HG23 H -18.508  -8.672  -2.619 1.00 . B B . 393 THR HG23 1 1 
        5 11752 2 1 45 THR N    N -20.614  -5.098  -3.048 1.00 . B B . 393 THR N    1 1 
        5 11753 2 1 45 THR O    O -19.296  -6.905  -4.993 1.00 . B B . 393 THR O    1 1 
        5 11754 2 1 45 THR OG1  O -20.864  -7.034  -0.878 1.00 . B B . 393 THR OG1  1 1 
        5 11755 2 1 46 ALA C    C -15.315  -7.001  -4.741 1.00 . B B . 394 ALA C    1 1 
        5 11756 2 1 46 ALA CA   C -16.636  -6.380  -5.098 1.00 . B B . 394 ALA CA   1 1 
        5 11757 2 1 46 ALA CB   C -16.413  -5.056  -5.794 1.00 . B B . 394 ALA CB   1 1 
        5 11758 2 1 46 ALA H    H -17.091  -5.915  -3.084 1.00 . B B . 394 ALA H    1 1 
        5 11759 2 1 46 ALA HA   H -17.142  -7.033  -5.792 1.00 . B B . 394 ALA HA   1 1 
        5 11760 2 1 46 ALA HB1  H -15.823  -4.413  -5.156 1.00 . B B . 394 ALA HB1  1 1 
        5 11761 2 1 46 ALA HB2  H -17.360  -4.584  -6.011 1.00 . B B . 394 ALA HB2  1 1 
        5 11762 2 1 46 ALA HB3  H -15.876  -5.230  -6.713 1.00 . B B . 394 ALA HB3  1 1 
        5 11763 2 1 46 ALA N    N -17.477  -6.192  -3.940 1.00 . B B . 394 ALA N    1 1 
        5 11764 2 1 46 ALA O    O -14.878  -6.944  -3.582 1.00 . B B . 394 ALA O    1 1 
        5 11765 2 1 47 ASP C    C -12.360  -7.239  -6.122 1.00 . B B . 395 ASP C    1 1 
        5 11766 2 1 47 ASP CA   C -13.385  -8.205  -5.588 1.00 . B B . 395 ASP CA   1 1 
        5 11767 2 1 47 ASP CB   C -13.283  -9.489  -6.449 1.00 . B B . 395 ASP CB   1 1 
        5 11768 2 1 47 ASP CG   C -14.353 -10.519  -6.182 1.00 . B B . 395 ASP CG   1 1 
        5 11769 2 1 47 ASP H    H -15.124  -7.613  -6.618 1.00 . B B . 395 ASP H    1 1 
        5 11770 2 1 47 ASP HA   H -13.197  -8.448  -4.554 1.00 . B B . 395 ASP HA   1 1 
        5 11771 2 1 47 ASP HB2  H -13.355  -9.212  -7.491 1.00 . B B . 395 ASP HB2  1 1 
        5 11772 2 1 47 ASP HB3  H -12.316  -9.942  -6.281 1.00 . B B . 395 ASP HB3  1 1 
        5 11773 2 1 47 ASP N    N -14.687  -7.587  -5.734 1.00 . B B . 395 ASP N    1 1 
        5 11774 2 1 47 ASP O    O -12.368  -6.931  -7.301 1.00 . B B . 395 ASP O    1 1 
        5 11775 2 1 47 ASP OD1  O -15.453 -10.400  -6.758 1.00 . B B . 395 ASP OD1  1 1 
        5 11776 2 1 47 ASP OD2  O -14.103 -11.491  -5.429 1.00 . B B . 395 ASP OD2  1 1 
        5 11777 2 1 48 PHE C    C  -9.169  -6.645  -5.786 1.00 . B B . 396 PHE C    1 1 
        5 11778 2 1 48 PHE CA   C -10.446  -5.867  -5.658 1.00 . B B . 396 PHE CA   1 1 
        5 11779 2 1 48 PHE CB   C -10.241  -4.769  -4.609 1.00 . B B . 396 PHE CB   1 1 
        5 11780 2 1 48 PHE CD1  C -12.563  -3.986  -4.024 1.00 . B B . 396 PHE CD1  1 1 
        5 11781 2 1 48 PHE CD2  C -11.000  -2.423  -4.907 1.00 . B B . 396 PHE CD2  1 1 
        5 11782 2 1 48 PHE CE1  C -13.491  -2.992  -3.920 1.00 . B B . 396 PHE CE1  1 1 
        5 11783 2 1 48 PHE CE2  C -11.936  -1.429  -4.808 1.00 . B B . 396 PHE CE2  1 1 
        5 11784 2 1 48 PHE CG   C -11.296  -3.715  -4.523 1.00 . B B . 396 PHE CG   1 1 
        5 11785 2 1 48 PHE CZ   C -13.178  -1.709  -4.314 1.00 . B B . 396 PHE CZ   1 1 
        5 11786 2 1 48 PHE H    H -11.589  -7.011  -4.324 1.00 . B B . 396 PHE H    1 1 
        5 11787 2 1 48 PHE HA   H -10.694  -5.406  -6.602 1.00 . B B . 396 PHE HA   1 1 
        5 11788 2 1 48 PHE HB2  H -10.231  -5.240  -3.639 1.00 . B B . 396 PHE HB2  1 1 
        5 11789 2 1 48 PHE HB3  H  -9.290  -4.290  -4.778 1.00 . B B . 396 PHE HB3  1 1 
        5 11790 2 1 48 PHE HD1  H -12.855  -4.978  -3.713 1.00 . B B . 396 PHE HD1  1 1 
        5 11791 2 1 48 PHE HD2  H -10.020  -2.195  -5.301 1.00 . B B . 396 PHE HD2  1 1 
        5 11792 2 1 48 PHE HE1  H -14.473  -3.212  -3.530 1.00 . B B . 396 PHE HE1  1 1 
        5 11793 2 1 48 PHE HE2  H -11.696  -0.422  -5.113 1.00 . B B . 396 PHE HE2  1 1 
        5 11794 2 1 48 PHE HZ   H -13.917  -0.926  -4.230 1.00 . B B . 396 PHE HZ   1 1 
        5 11795 2 1 48 PHE N    N -11.515  -6.759  -5.274 1.00 . B B . 396 PHE N    1 1 
        5 11796 2 1 48 PHE O    O  -8.625  -7.114  -4.803 1.00 . B B . 396 PHE O    1 1 
        5 11797 2 1 49 ILE C    C  -6.322  -6.548  -7.190 1.00 . B B . 397 ILE C    1 1 
        5 11798 2 1 49 ILE CA   C  -7.458  -7.523  -7.146 1.00 . B B . 397 ILE CA   1 1 
        5 11799 2 1 49 ILE CB   C  -7.430  -8.462  -8.411 1.00 . B B . 397 ILE CB   1 1 
        5 11800 2 1 49 ILE CD1  C  -9.862  -9.201  -8.367 1.00 . B B . 397 ILE CD1  1 1 
        5 11801 2 1 49 ILE CG1  C  -8.437  -9.615  -8.314 1.00 . B B . 397 ILE CG1  1 1 
        5 11802 2 1 49 ILE CG2  C  -6.055  -9.034  -8.645 1.00 . B B . 397 ILE CG2  1 1 
        5 11803 2 1 49 ILE H    H  -9.174  -6.418  -7.735 1.00 . B B . 397 ILE H    1 1 
        5 11804 2 1 49 ILE HA   H  -7.329  -8.128  -6.259 1.00 . B B . 397 ILE HA   1 1 
        5 11805 2 1 49 ILE HB   H  -7.683  -7.857  -9.268 1.00 . B B . 397 ILE HB   1 1 
        5 11806 2 1 49 ILE HD11 H -10.510 -10.061  -8.321 1.00 . B B . 397 ILE HD11 1 1 
        5 11807 2 1 49 ILE HG12 H  -8.267 -10.296  -9.134 1.00 . B B . 397 ILE HG12 1 1 
        5 11808 2 1 49 ILE HG23 H  -6.125  -9.688  -9.500 1.00 . B B . 397 ILE HG23 1 1 
        5 11809 2 1 49 ILE N    N  -8.691  -6.803  -6.968 1.00 . B B . 397 ILE N    1 1 
        5 11810 2 1 49 ILE O    O  -6.277  -5.674  -8.060 1.00 . B B . 397 ILE O    1 1 
        5 11811 2 1 50 LEU C    C  -3.200  -6.489  -6.893 1.00 . B B . 398 LEU C    1 1 
        5 11812 2 1 50 LEU CA   C  -4.291  -5.807  -6.177 1.00 . B B . 398 LEU CA   1 1 
        5 11813 2 1 50 LEU CB   C  -3.931  -5.440  -4.709 1.00 . B B . 398 LEU CB   1 1 
        5 11814 2 1 50 LEU CD1  C  -1.365  -5.270  -4.621 1.00 . B B . 398 LEU CD1  1 1 
        5 11815 2 1 50 LEU CD2  C  -2.723  -3.278  -5.297 1.00 . B B . 398 LEU CD2  1 1 
        5 11816 2 1 50 LEU CG   C  -2.687  -4.537  -4.439 1.00 . B B . 398 LEU CG   1 1 
        5 11817 2 1 50 LEU H    H  -5.586  -7.339  -5.549 1.00 . B B . 398 LEU H    1 1 
        5 11818 2 1 50 LEU HA   H  -4.487  -4.916  -6.741 1.00 . B B . 398 LEU HA   1 1 
        5 11819 2 1 50 LEU HB2  H  -4.788  -4.940  -4.280 1.00 . B B . 398 LEU HB2  1 1 
        5 11820 2 1 50 LEU HB3  H  -3.792  -6.368  -4.172 1.00 . B B . 398 LEU HB3  1 1 
        5 11821 2 1 50 LEU HD13 H  -0.548  -4.592  -4.421 1.00 . B B . 398 LEU HD13 1 1 
        5 11822 2 1 50 LEU HD21 H  -3.610  -2.707  -5.062 1.00 . B B . 398 LEU HD21 1 1 
        5 11823 2 1 50 LEU HG   H  -2.719  -4.229  -3.409 1.00 . B B . 398 LEU HG   1 1 
        5 11824 2 1 50 LEU N    N  -5.452  -6.648  -6.233 1.00 . B B . 398 LEU N    1 1 
        5 11825 2 1 50 LEU O    O  -2.783  -7.549  -6.501 1.00 . B B . 398 LEU O    1 1 
        5 11826 2 1 51 GLN C    C  -0.368  -6.069  -8.336 1.00 . B B . 399 GLN C    1 1 
        5 11827 2 1 51 GLN CA   C  -1.768  -6.404  -8.832 1.00 . B B . 399 GLN CA   1 1 
        5 11828 2 1 51 GLN CB   C  -1.957  -5.767 -10.206 1.00 . B B . 399 GLN CB   1 1 
        5 11829 2 1 51 GLN CD   C  -0.993  -5.475 -12.496 1.00 . B B . 399 GLN CD   1 1 
        5 11830 2 1 51 GLN CG   C  -1.121  -6.384 -11.318 1.00 . B B . 399 GLN CG   1 1 
        5 11831 2 1 51 GLN H    H  -3.083  -4.937  -8.046 1.00 . B B . 399 GLN H    1 1 
        5 11832 2 1 51 GLN HA   H  -1.901  -7.471  -8.921 1.00 . B B . 399 GLN HA   1 1 
        5 11833 2 1 51 GLN HB2  H  -2.996  -5.860 -10.485 1.00 . B B . 399 GLN HB2  1 1 
        5 11834 2 1 51 GLN HB3  H  -1.706  -4.718 -10.138 1.00 . B B . 399 GLN HB3  1 1 
        5 11835 2 1 51 GLN HE21 H  -1.830  -4.026 -13.444 1.00 . B B . 399 GLN HE21 1 1 
        5 11836 2 1 51 GLN HG2  H  -0.128  -6.579 -10.944 1.00 . B B . 399 GLN HG2  1 1 
        5 11837 2 1 51 GLN HG3  H  -1.577  -7.308 -11.641 1.00 . B B . 399 GLN HG3  1 1 
        5 11838 2 1 51 GLN N    N  -2.745  -5.852  -7.926 1.00 . B B . 399 GLN N    1 1 
        5 11839 2 1 51 GLN NE2  N  -1.952  -4.631 -12.691 1.00 . B B . 399 GLN NE2  1 1 
        5 11840 2 1 51 GLN O    O  -0.198  -5.155  -7.534 1.00 . B B . 399 GLN O    1 1 
        5 11841 2 1 51 GLN OE1  O  -0.002  -5.515 -13.210 1.00 . B B . 399 GLN OE1  1 1 
        5 11842 2 1 52 SER C    C   2.525  -5.187  -8.973 1.00 . B B . 400 SER C    1 1 
        5 11843 2 1 52 SER CA   C   1.998  -6.554  -8.508 1.00 . B B . 400 SER CA   1 1 
        5 11844 2 1 52 SER CB   C   2.831  -7.715  -9.052 1.00 . B B . 400 SER CB   1 1 
        5 11845 2 1 52 SER H    H   0.432  -7.410  -9.574 1.00 . B B . 400 SER H    1 1 
        5 11846 2 1 52 SER HA   H   2.044  -6.580  -7.428 1.00 . B B . 400 SER HA   1 1 
        5 11847 2 1 52 SER HB2  H   3.880  -7.480  -8.953 1.00 . B B . 400 SER HB2  1 1 
        5 11848 2 1 52 SER HB3  H   2.605  -8.614  -8.496 1.00 . B B . 400 SER HB3  1 1 
        5 11849 2 1 52 SER HG   H   2.777  -8.861 -10.612 1.00 . B B . 400 SER HG   1 1 
        5 11850 2 1 52 SER N    N   0.616  -6.746  -8.875 1.00 . B B . 400 SER N    1 1 
        5 11851 2 1 52 SER O    O   3.555  -4.714  -8.497 1.00 . B B . 400 SER O    1 1 
        5 11852 2 1 52 SER OG   O   2.540  -7.943 -10.427 1.00 . B B . 400 SER OG   1 1 
        5 11853 2 1 53 ASP C    C   1.770  -2.155  -9.365 1.00 . B B . 401 ASP C    1 1 
        5 11854 2 1 53 ASP CA   C   2.166  -3.218 -10.394 1.00 . B B . 401 ASP CA   1 1 
        5 11855 2 1 53 ASP CB   C   1.472  -2.938 -11.739 1.00 . B B . 401 ASP CB   1 1 
        5 11856 2 1 53 ASP CG   C   1.828  -1.589 -12.345 1.00 . B B . 401 ASP CG   1 1 
        5 11857 2 1 53 ASP H    H   1.012  -5.015 -10.258 1.00 . B B . 401 ASP H    1 1 
        5 11858 2 1 53 ASP HA   H   3.237  -3.198 -10.532 1.00 . B B . 401 ASP HA   1 1 
        5 11859 2 1 53 ASP HB2  H   1.752  -3.705 -12.446 1.00 . B B . 401 ASP HB2  1 1 
        5 11860 2 1 53 ASP HB3  H   0.402  -2.975 -11.594 1.00 . B B . 401 ASP HB3  1 1 
        5 11861 2 1 53 ASP N    N   1.797  -4.552  -9.903 1.00 . B B . 401 ASP N    1 1 
        5 11862 2 1 53 ASP O    O   2.279  -1.031  -9.375 1.00 . B B . 401 ASP O    1 1 
        5 11863 2 1 53 ASP OD1  O   2.907  -1.479 -12.969 1.00 . B B . 401 ASP OD1  1 1 
        5 11864 2 1 53 ASP OD2  O   1.025  -0.638 -12.240 1.00 . B B . 401 ASP OD2  1 1 
        5 11865 2 1 54 GLY C    C  -0.814  -0.947  -7.654 1.00 . B B . 402 GLY C    1 1 
        5 11866 2 1 54 GLY CA   C   0.498  -1.641  -7.392 1.00 . B B . 402 GLY CA   1 1 
        5 11867 2 1 54 GLY H    H   0.544  -3.452  -8.493 1.00 . B B . 402 GLY H    1 1 
        5 11868 2 1 54 GLY HA2  H   0.409  -2.206  -6.476 1.00 . B B . 402 GLY HA2  1 1 
        5 11869 2 1 54 GLY HA3  H   1.265  -0.893  -7.262 1.00 . B B . 402 GLY HA3  1 1 
        5 11870 2 1 54 GLY N    N   0.903  -2.539  -8.453 1.00 . B B . 402 GLY N    1 1 
        5 11871 2 1 54 GLY O    O  -1.100   0.091  -7.065 1.00 . B B . 402 GLY O    1 1 
        5 11872 2 1 55 LEU C    C  -3.956  -1.994  -8.575 1.00 . B B . 403 LEU C    1 1 
        5 11873 2 1 55 LEU CA   C  -2.914  -0.945  -8.840 1.00 . B B . 403 LEU CA   1 1 
        5 11874 2 1 55 LEU CB   C  -3.003  -0.512 -10.303 1.00 . B B . 403 LEU CB   1 1 
        5 11875 2 1 55 LEU CD1  C  -2.269   0.879 -12.230 1.00 . B B . 403 LEU CD1  1 1 
        5 11876 2 1 55 LEU CD2  C  -2.064   1.780  -9.916 1.00 . B B . 403 LEU CD2  1 1 
        5 11877 2 1 55 LEU CG   C  -2.002   0.534 -10.780 1.00 . B B . 403 LEU CG   1 1 
        5 11878 2 1 55 LEU H    H  -1.313  -2.312  -8.998 1.00 . B B . 403 LEU H    1 1 
        5 11879 2 1 55 LEU HA   H  -3.100  -0.093  -8.202 1.00 . B B . 403 LEU HA   1 1 
        5 11880 2 1 55 LEU HB2  H  -2.882  -1.392 -10.918 1.00 . B B . 403 LEU HB2  1 1 
        5 11881 2 1 55 LEU HB3  H  -3.998  -0.125 -10.463 1.00 . B B . 403 LEU HB3  1 1 
        5 11882 2 1 55 LEU HD13 H  -3.280   1.250 -12.316 1.00 . B B . 403 LEU HD13 1 1 
        5 11883 2 1 55 LEU HD21 H  -1.363   2.511 -10.289 1.00 . B B . 403 LEU HD21 1 1 
        5 11884 2 1 55 LEU HG   H  -1.006   0.119 -10.719 1.00 . B B . 403 LEU HG   1 1 
        5 11885 2 1 55 LEU N    N  -1.604  -1.500  -8.538 1.00 . B B . 403 LEU N    1 1 
        5 11886 2 1 55 LEU O    O  -3.632  -3.192  -8.526 1.00 . B B . 403 LEU O    1 1 
        5 11887 2 1 56 THR C    C  -7.470  -2.187  -8.989 1.00 . B B . 404 THR C    1 1 
        5 11888 2 1 56 THR CA   C  -6.232  -2.529  -8.155 1.00 . B B . 404 THR CA   1 1 
        5 11889 2 1 56 THR CB   C  -6.584  -2.604  -6.629 1.00 . B B . 404 THR CB   1 1 
        5 11890 2 1 56 THR CG2  C  -7.235  -1.315  -6.141 1.00 . B B . 404 THR CG2  1 1 
        5 11891 2 1 56 THR H    H  -5.421  -0.632  -8.468 1.00 . B B . 404 THR H    1 1 
        5 11892 2 1 56 THR HA   H  -5.872  -3.497  -8.472 1.00 . B B . 404 THR HA   1 1 
        5 11893 2 1 56 THR HB   H  -5.670  -2.767  -6.077 1.00 . B B . 404 THR HB   1 1 
        5 11894 2 1 56 THR HG1  H  -7.086  -4.459  -6.813 1.00 . B B . 404 THR HG1  1 1 
        5 11895 2 1 56 THR HG23 H  -6.552  -0.492  -6.278 1.00 . B B . 404 THR HG23 1 1 
        5 11896 2 1 56 THR N    N  -5.187  -1.585  -8.413 1.00 . B B . 404 THR N    1 1 
        5 11897 2 1 56 THR O    O  -7.643  -1.043  -9.423 1.00 . B B . 404 THR O    1 1 
        5 11898 2 1 56 THR OG1  O  -7.476  -3.691  -6.378 1.00 . B B . 404 THR OG1  1 1 
        5 11899 2 1 57 TYR C    C -10.536  -3.905  -9.276 1.00 . B B . 405 TYR C    1 1 
        5 11900 2 1 57 TYR CA   C  -9.513  -3.051  -9.973 1.00 . B B . 405 TYR CA   1 1 
        5 11901 2 1 57 TYR CB   C  -9.313  -3.528 -11.437 1.00 . B B . 405 TYR CB   1 1 
        5 11902 2 1 57 TYR CD1  C  -7.640  -5.432 -11.272 1.00 . B B . 405 TYR CD1  1 1 
        5 11903 2 1 57 TYR CD2  C  -9.831  -5.937 -12.077 1.00 . B B . 405 TYR CD2  1 1 
        5 11904 2 1 57 TYR CE1  C  -7.278  -6.751 -11.416 1.00 . B B . 405 TYR CE1  1 1 
        5 11905 2 1 57 TYR CE2  C  -9.476  -7.262 -12.224 1.00 . B B . 405 TYR CE2  1 1 
        5 11906 2 1 57 TYR CG   C  -8.920  -4.996 -11.596 1.00 . B B . 405 TYR CG   1 1 
        5 11907 2 1 57 TYR CZ   C  -8.197  -7.668 -11.893 1.00 . B B . 405 TYR CZ   1 1 
        5 11908 2 1 57 TYR H    H  -8.087  -4.067  -8.857 1.00 . B B . 405 TYR H    1 1 
        5 11909 2 1 57 TYR HA   H  -9.823  -2.016  -9.960 1.00 . B B . 405 TYR HA   1 1 
        5 11910 2 1 57 TYR HB2  H -10.237  -3.382 -11.976 1.00 . B B . 405 TYR HB2  1 1 
        5 11911 2 1 57 TYR HB3  H  -8.548  -2.923 -11.900 1.00 . B B . 405 TYR HB3  1 1 
        5 11912 2 1 57 TYR HD1  H  -6.924  -4.716 -10.899 1.00 . B B . 405 TYR HD1  1 1 
        5 11913 2 1 57 TYR HD2  H -10.835  -5.631 -12.335 1.00 . B B . 405 TYR HD2  1 1 
        5 11914 2 1 57 TYR HE1  H  -6.279  -7.060 -11.147 1.00 . B B . 405 TYR HE1  1 1 
        5 11915 2 1 57 TYR HE2  H -10.205  -7.966 -12.597 1.00 . B B . 405 TYR HE2  1 1 
        5 11916 2 1 57 TYR HH   H  -8.205  -9.339 -12.858 1.00 . B B . 405 TYR HH   1 1 
        5 11917 2 1 57 TYR N    N  -8.287  -3.178  -9.225 1.00 . B B . 405 TYR N    1 1 
        5 11918 2 1 57 TYR O    O -10.165  -4.920  -8.663 1.00 . B B . 405 TYR O    1 1 
        5 11919 2 1 57 TYR OH   O  -7.831  -9.000 -12.034 1.00 . B B . 405 TYR OH   1 1 
        5 11920 2 1 58 PHE C    C -13.761  -4.894  -9.612 1.00 . B B . 406 PHE C    1 1 
        5 11921 2 1 58 PHE CA   C -12.776  -4.310  -8.649 1.00 . B B . 406 PHE CA   1 1 
        5 11922 2 1 58 PHE CB   C -13.519  -3.503  -7.560 1.00 . B B . 406 PHE CB   1 1 
        5 11923 2 1 58 PHE CD1  C -15.748  -2.659  -8.407 1.00 . B B . 406 PHE CD1  1 1 
        5 11924 2 1 58 PHE CD2  C -13.959  -1.108  -8.181 1.00 . B B . 406 PHE CD2  1 1 
        5 11925 2 1 58 PHE CE1  C -16.571  -1.664  -8.858 1.00 . B B . 406 PHE CE1  1 1 
        5 11926 2 1 58 PHE CE2  C -14.787  -0.105  -8.632 1.00 . B B . 406 PHE CE2  1 1 
        5 11927 2 1 58 PHE CG   C -14.421  -2.396  -8.061 1.00 . B B . 406 PHE CG   1 1 
        5 11928 2 1 58 PHE CZ   C -16.094  -0.387  -8.969 1.00 . B B . 406 PHE CZ   1 1 
        5 11929 2 1 58 PHE H    H -12.063  -2.736  -9.839 1.00 . B B . 406 PHE H    1 1 
        5 11930 2 1 58 PHE HA   H -12.258  -5.125  -8.165 1.00 . B B . 406 PHE HA   1 1 
        5 11931 2 1 58 PHE HB2  H -14.129  -4.178  -6.981 1.00 . B B . 406 PHE HB2  1 1 
        5 11932 2 1 58 PHE HB3  H -12.787  -3.063  -6.898 1.00 . B B . 406 PHE HB3  1 1 
        5 11933 2 1 58 PHE HD1  H -16.140  -3.663  -8.330 1.00 . B B . 406 PHE HD1  1 1 
        5 11934 2 1 58 PHE HD2  H -12.936  -0.885  -7.916 1.00 . B B . 406 PHE HD2  1 1 
        5 11935 2 1 58 PHE HE1  H -17.595  -1.884  -9.120 1.00 . B B . 406 PHE HE1  1 1 
        5 11936 2 1 58 PHE HE2  H -14.415   0.904  -8.726 1.00 . B B . 406 PHE HE2  1 1 
        5 11937 2 1 58 PHE HZ   H -16.746   0.398  -9.320 1.00 . B B . 406 PHE HZ   1 1 
        5 11938 2 1 58 PHE N    N -11.785  -3.532  -9.328 1.00 . B B . 406 PHE N    1 1 
        5 11939 2 1 58 PHE O    O -14.112  -4.268 -10.620 1.00 . B B . 406 PHE O    1 1 
        5 11940 2 1 59 ILE C    C -16.381  -6.827  -9.073 1.00 . B B . 407 ILE C    1 1 
        5 11941 2 1 59 ILE CA   C -15.244  -6.694 -10.069 1.00 . B B . 407 ILE CA   1 1 
        5 11942 2 1 59 ILE CB   C -14.905  -8.133 -10.634 1.00 . B B . 407 ILE CB   1 1 
        5 11943 2 1 59 ILE CD1  C -12.354  -8.208 -10.374 1.00 . B B . 407 ILE CD1  1 1 
        5 11944 2 1 59 ILE CG1  C -13.519  -8.214 -11.317 1.00 . B B . 407 ILE CG1  1 1 
        5 11945 2 1 59 ILE CG2  C -15.963  -8.541 -11.642 1.00 . B B . 407 ILE CG2  1 1 
        5 11946 2 1 59 ILE H    H -13.756  -6.574  -8.591 1.00 . B B . 407 ILE H    1 1 
        5 11947 2 1 59 ILE HA   H -15.523  -6.026 -10.871 1.00 . B B . 407 ILE HA   1 1 
        5 11948 2 1 59 ILE HB   H -14.942  -8.831  -9.811 1.00 . B B . 407 ILE HB   1 1 
        5 11949 2 1 59 ILE HD11 H -12.371  -7.298  -9.793 1.00 . B B . 407 ILE HD11 1 1 
        5 11950 2 1 59 ILE HG12 H -13.440  -9.113 -11.910 1.00 . B B . 407 ILE HG12 1 1 
        5 11951 2 1 59 ILE HG23 H -16.940  -8.517 -11.187 1.00 . B B . 407 ILE HG23 1 1 
        5 11952 2 1 59 ILE N    N -14.185  -6.087  -9.330 1.00 . B B . 407 ILE N    1 1 
        5 11953 2 1 59 ILE O    O -16.222  -7.497  -8.052 1.00 . B B . 407 ILE O    1 1 
        5 11954 2 1 60 SER C    C -19.519  -7.347  -8.600 1.00 . B B . 408 SER C    1 1 
        5 11955 2 1 60 SER CA   C -18.574  -6.193  -8.381 1.00 . B B . 408 SER CA   1 1 
        5 11956 2 1 60 SER CB   C -19.338  -4.855  -8.426 1.00 . B B . 408 SER CB   1 1 
        5 11957 2 1 60 SER H    H -17.584  -5.697 -10.171 1.00 . B B . 408 SER H    1 1 
        5 11958 2 1 60 SER HA   H -18.143  -6.289  -7.397 1.00 . B B . 408 SER HA   1 1 
        5 11959 2 1 60 SER HB2  H -18.684  -4.055  -8.112 1.00 . B B . 408 SER HB2  1 1 
        5 11960 2 1 60 SER HB3  H -19.706  -4.671  -9.423 1.00 . B B . 408 SER HB3  1 1 
        5 11961 2 1 60 SER HG   H -21.129  -5.427  -7.850 1.00 . B B . 408 SER HG   1 1 
        5 11962 2 1 60 SER N    N -17.485  -6.189  -9.327 1.00 . B B . 408 SER N    1 1 
        5 11963 2 1 60 SER O    O -19.611  -7.890  -9.685 1.00 . B B . 408 SER O    1 1 
        5 11964 2 1 60 SER OG   O -20.433  -4.840  -7.523 1.00 . B B . 408 SER OG   1 1 
        5 11965 2 1 61 LYS C    C -22.480  -8.009  -8.192 1.00 . B B . 409 LYS C    1 1 
        5 11966 2 1 61 LYS CA   C -21.241  -8.698  -7.618 1.00 . B B . 409 LYS CA   1 1 
        5 11967 2 1 61 LYS CB   C -21.545  -9.244  -6.222 1.00 . B B . 409 LYS CB   1 1 
        5 11968 2 1 61 LYS CD   C -19.771 -11.065  -6.246 1.00 . B B . 409 LYS CD   1 1 
        5 11969 2 1 61 LYS CE   C -18.890 -10.405  -5.201 1.00 . B B . 409 LYS CE   1 1 
        5 11970 2 1 61 LYS CG   C -21.245 -10.722  -6.051 1.00 . B B . 409 LYS CG   1 1 
        5 11971 2 1 61 LYS H    H -19.964  -7.331  -6.671 1.00 . B B . 409 LYS H    1 1 
        5 11972 2 1 61 LYS HA   H -20.929  -9.504  -8.265 1.00 . B B . 409 LYS HA   1 1 
        5 11973 2 1 61 LYS HB2  H -20.965  -8.692  -5.497 1.00 . B B . 409 LYS HB2  1 1 
        5 11974 2 1 61 LYS HB3  H -22.593  -9.086  -6.016 1.00 . B B . 409 LYS HB3  1 1 
        5 11975 2 1 61 LYS HD2  H -19.657 -12.135  -6.172 1.00 . B B . 409 LYS HD2  1 1 
        5 11976 2 1 61 LYS HD3  H -19.460 -10.741  -7.228 1.00 . B B . 409 LYS HD3  1 1 
        5 11977 2 1 61 LYS HE2  H -18.893  -9.338  -5.369 1.00 . B B . 409 LYS HE2  1 1 
        5 11978 2 1 61 LYS HE3  H -19.285 -10.610  -4.217 1.00 . B B . 409 LYS HE3  1 1 
        5 11979 2 1 61 LYS HG2  H -21.538 -11.024  -5.058 1.00 . B B . 409 LYS HG2  1 1 
        5 11980 2 1 61 LYS HG3  H -21.831 -11.273  -6.772 1.00 . B B . 409 LYS HG3  1 1 
        5 11981 2 1 61 LYS HZ1  H -17.508 -11.924  -5.212 1.00 . B B . 409 LYS HZ1  1 1 
        5 11982 2 1 61 LYS HZ2  H -16.952 -10.581  -4.452 1.00 . B B . 409 LYS HZ2  1 1 
        5 11983 2 1 61 LYS HZ3  H -16.972 -10.641  -6.143 1.00 . B B . 409 LYS HZ3  1 1 
        5 11984 2 1 61 LYS N    N -20.187  -7.731  -7.544 1.00 . B B . 409 LYS N    1 1 
        5 11985 2 1 61 LYS NZ   N -17.504 -10.885  -5.276 1.00 . B B . 409 LYS NZ   1 1 
        5 11986 2 1 61 LYS O    O -22.573  -6.769  -8.134 1.00 . B B . 409 LYS O    1 1 
        5 11987 2 1 62 PRO C    C -25.484  -7.504  -8.197 1.00 . B B . 410 PRO C    1 1 
        5 11988 2 1 62 PRO CA   C -24.676  -8.207  -9.293 1.00 . B B . 410 PRO CA   1 1 
        5 11989 2 1 62 PRO CB   C -25.447  -9.433  -9.789 1.00 . B B . 410 PRO CB   1 1 
        5 11990 2 1 62 PRO CD   C -23.364 -10.230  -8.963 1.00 . B B . 410 PRO CD   1 1 
        5 11991 2 1 62 PRO CG   C -24.415 -10.480  -9.993 1.00 . B B . 410 PRO CG   1 1 
        5 11992 2 1 62 PRO HA   H -24.495  -7.526 -10.112 1.00 . B B . 410 PRO HA   1 1 
        5 11993 2 1 62 PRO HB2  H -26.167  -9.732  -9.043 1.00 . B B . 410 PRO HB2  1 1 
        5 11994 2 1 62 PRO HB3  H -25.957  -9.196 -10.711 1.00 . B B . 410 PRO HB3  1 1 
        5 11995 2 1 62 PRO HD2  H -23.597 -10.754  -8.050 1.00 . B B . 410 PRO HD2  1 1 
        5 11996 2 1 62 PRO HD3  H -22.394 -10.524  -9.336 1.00 . B B . 410 PRO HD3  1 1 
        5 11997 2 1 62 PRO HG2  H -24.848 -11.459  -9.858 1.00 . B B . 410 PRO HG2  1 1 
        5 11998 2 1 62 PRO HG3  H -23.997 -10.389 -10.984 1.00 . B B . 410 PRO HG3  1 1 
        5 11999 2 1 62 PRO N    N -23.431  -8.770  -8.766 1.00 . B B . 410 PRO N    1 1 
        5 12000 2 1 62 PRO O    O -25.468  -7.923  -7.025 1.00 . B B . 410 PRO O    1 1 
        5 12001 2 1 63 THR C    C -28.228  -5.205  -8.399 1.00 . B B . 411 THR C    1 1 
        5 12002 2 1 63 THR CA   C -26.972  -5.704  -7.645 1.00 . B B . 411 THR CA   1 1 
        5 12003 2 1 63 THR CB   C -26.125  -4.523  -7.053 1.00 . B B . 411 THR CB   1 1 
        5 12004 2 1 63 THR CG2  C -25.593  -3.603  -8.154 1.00 . B B . 411 THR CG2  1 1 
        5 12005 2 1 63 THR H    H -26.144  -6.175  -9.503 1.00 . B B . 411 THR H    1 1 
        5 12006 2 1 63 THR HA   H -27.281  -6.366  -6.849 1.00 . B B . 411 THR HA   1 1 
        5 12007 2 1 63 THR HB   H -25.284  -4.961  -6.534 1.00 . B B . 411 THR HB   1 1 
        5 12008 2 1 63 THR HG1  H -26.396  -3.701  -5.279 1.00 . B B . 411 THR HG1  1 1 
        5 12009 2 1 63 THR HG23 H -24.947  -4.171  -8.809 1.00 . B B . 411 THR HG23 1 1 
        5 12010 2 1 63 THR N    N -26.168  -6.466  -8.566 1.00 . B B . 411 THR N    1 1 
        5 12011 2 1 63 THR O    O -28.471  -5.640  -9.518 1.00 . B B . 411 THR O    1 1 
        5 12012 2 1 63 THR OG1  O -26.881  -3.766  -6.108 1.00 . B B . 411 THR OG1  1 1 
        5 12013 2 1 64 SER C    C -29.767  -2.647  -9.351 1.00 . B B . 412 SER C    1 1 
        5 12014 2 1 64 SER CA   C -30.189  -3.835  -8.495 1.00 . B B . 412 SER CA   1 1 
        5 12015 2 1 64 SER CB   C -31.269  -3.434  -7.490 1.00 . B B . 412 SER CB   1 1 
        5 12016 2 1 64 SER H    H -28.803  -4.059  -6.900 1.00 . B B . 412 SER H    1 1 
        5 12017 2 1 64 SER HA   H -30.565  -4.611  -9.144 1.00 . B B . 412 SER HA   1 1 
        5 12018 2 1 64 SER HB2  H -32.108  -3.008  -8.019 1.00 . B B . 412 SER HB2  1 1 
        5 12019 2 1 64 SER HB3  H -31.590  -4.310  -6.946 1.00 . B B . 412 SER HB3  1 1 
        5 12020 2 1 64 SER HG   H -30.806  -2.890  -5.694 1.00 . B B . 412 SER HG   1 1 
        5 12021 2 1 64 SER N    N -29.023  -4.357  -7.809 1.00 . B B . 412 SER N    1 1 
        5 12022 2 1 64 SER O    O -28.730  -2.033  -9.074 1.00 . B B . 412 SER O    1 1 
        5 12023 2 1 64 SER OG   O -30.782  -2.477  -6.569 1.00 . B B . 412 SER OG   1 1 
        5 12024 2 1 65 ASP C    C -30.096   0.110 -10.541 1.00 . B B . 413 ASP C    1 1 
        5 12025 2 1 65 ASP CA   C -30.178  -1.216 -11.294 1.00 . B B . 413 ASP CA   1 1 
        5 12026 2 1 65 ASP CB   C -31.137  -1.087 -12.498 1.00 . B B . 413 ASP CB   1 1 
        5 12027 2 1 65 ASP CG   C -32.509  -0.550 -12.152 1.00 . B B . 413 ASP CG   1 1 
        5 12028 2 1 65 ASP H    H -31.362  -2.826 -10.579 1.00 . B B . 413 ASP H    1 1 
        5 12029 2 1 65 ASP HA   H -29.193  -1.460 -11.662 1.00 . B B . 413 ASP HA   1 1 
        5 12030 2 1 65 ASP HB2  H -30.696  -0.418 -13.219 1.00 . B B . 413 ASP HB2  1 1 
        5 12031 2 1 65 ASP HB3  H -31.251  -2.063 -12.949 1.00 . B B . 413 ASP HB3  1 1 
        5 12032 2 1 65 ASP N    N -30.541  -2.320 -10.393 1.00 . B B . 413 ASP N    1 1 
        5 12033 2 1 65 ASP O    O -29.310   0.964 -10.883 1.00 . B B . 413 ASP O    1 1 
        5 12034 2 1 65 ASP OD1  O -33.368  -1.325 -11.696 1.00 . B B . 413 ASP OD1  1 1 
        5 12035 2 1 65 ASP OD2  O -32.742   0.666 -12.335 1.00 . B B . 413 ASP OD2  1 1 
        5 12036 2 1 66 ALA C    C -29.590   1.630  -7.922 1.00 . B B . 414 ALA C    1 1 
        5 12037 2 1 66 ALA CA   C -30.923   1.432  -8.657 1.00 . B B . 414 ALA CA   1 1 
        5 12038 2 1 66 ALA CB   C -32.070   1.353  -7.662 1.00 . B B . 414 ALA CB   1 1 
        5 12039 2 1 66 ALA H    H -31.515  -0.495  -9.340 1.00 . B B . 414 ALA H    1 1 
        5 12040 2 1 66 ALA HA   H -31.088   2.286  -9.299 1.00 . B B . 414 ALA HA   1 1 
        5 12041 2 1 66 ALA HB1  H -33.005   1.238  -8.190 1.00 . B B . 414 ALA HB1  1 1 
        5 12042 2 1 66 ALA HB2  H -32.098   2.263  -7.081 1.00 . B B . 414 ALA HB2  1 1 
        5 12043 2 1 66 ALA HB3  H -31.916   0.511  -7.004 1.00 . B B . 414 ALA HB3  1 1 
        5 12044 2 1 66 ALA N    N -30.902   0.243  -9.506 1.00 . B B . 414 ALA N    1 1 
        5 12045 2 1 66 ALA O    O -29.104   2.746  -7.793 1.00 . B B . 414 ALA O    1 1 
        5 12046 2 1 67 GLN C    C -26.630   0.751  -7.807 1.00 . B B . 415 GLN C    1 1 
        5 12047 2 1 67 GLN CA   C -27.730   0.610  -6.758 1.00 . B B . 415 GLN CA   1 1 
        5 12048 2 1 67 GLN CB   C -27.530  -0.665  -5.957 1.00 . B B . 415 GLN CB   1 1 
        5 12049 2 1 67 GLN CD   C -28.616   0.025  -3.769 1.00 . B B . 415 GLN CD   1 1 
        5 12050 2 1 67 GLN CG   C -28.621  -0.937  -4.932 1.00 . B B . 415 GLN CG   1 1 
        5 12051 2 1 67 GLN H    H -29.468  -0.316  -7.530 1.00 . B B . 415 GLN H    1 1 
        5 12052 2 1 67 GLN HA   H -27.723   1.466  -6.100 1.00 . B B . 415 GLN HA   1 1 
        5 12053 2 1 67 GLN HB2  H -27.494  -1.498  -6.643 1.00 . B B . 415 GLN HB2  1 1 
        5 12054 2 1 67 GLN HB3  H -26.584  -0.602  -5.438 1.00 . B B . 415 GLN HB3  1 1 
        5 12055 2 1 67 GLN HE21 H -27.857   0.171  -1.911 1.00 . B B . 415 GLN HE21 1 1 
        5 12056 2 1 67 GLN HG2  H -29.581  -0.865  -5.422 1.00 . B B . 415 GLN HG2  1 1 
        5 12057 2 1 67 GLN HG3  H -28.492  -1.940  -4.555 1.00 . B B . 415 GLN HG3  1 1 
        5 12058 2 1 67 GLN N    N -29.021   0.552  -7.437 1.00 . B B . 415 GLN N    1 1 
        5 12059 2 1 67 GLN NE2  N -27.936  -0.357  -2.733 1.00 . B B . 415 GLN NE2  1 1 
        5 12060 2 1 67 GLN O    O -25.733   1.587  -7.691 1.00 . B B . 415 GLN O    1 1 
        5 12061 2 1 67 GLN OE1  O -29.252   1.087  -3.799 1.00 . B B . 415 GLN OE1  1 1 
        5 12062 2 1 68 LEU C    C -25.626   1.262 -10.598 1.00 . B B . 416 LEU C    1 1 
        5 12063 2 1 68 LEU CA   C -25.853  -0.109  -9.986 1.00 . B B . 416 LEU CA   1 1 
        5 12064 2 1 68 LEU CB   C -26.482  -1.013 -11.047 1.00 . B B . 416 LEU CB   1 1 
        5 12065 2 1 68 LEU CD1  C -24.535  -1.404 -12.545 1.00 . B B . 416 LEU CD1  1 1 
        5 12066 2 1 68 LEU CD2  C -26.823  -1.627 -13.432 1.00 . B B . 416 LEU CD2  1 1 
        5 12067 2 1 68 LEU CG   C -25.933  -0.914 -12.461 1.00 . B B . 416 LEU CG   1 1 
        5 12068 2 1 68 LEU H    H -27.508  -0.699  -8.827 1.00 . B B . 416 LEU H    1 1 
        5 12069 2 1 68 LEU HA   H -24.914  -0.554  -9.694 1.00 . B B . 416 LEU HA   1 1 
        5 12070 2 1 68 LEU HB2  H -26.338  -2.040 -10.734 1.00 . B B . 416 LEU HB2  1 1 
        5 12071 2 1 68 LEU HB3  H -27.536  -0.790 -11.071 1.00 . B B . 416 LEU HB3  1 1 
        5 12072 2 1 68 LEU HD13 H -23.939  -0.781 -11.893 1.00 . B B . 416 LEU HD13 1 1 
        5 12073 2 1 68 LEU HD21 H -27.797  -1.158 -13.437 1.00 . B B . 416 LEU HD21 1 1 
        5 12074 2 1 68 LEU HG   H -25.916   0.129 -12.739 1.00 . B B . 416 LEU HG   1 1 
        5 12075 2 1 68 LEU N    N -26.753  -0.068  -8.839 1.00 . B B . 416 LEU N    1 1 
        5 12076 2 1 68 LEU O    O -24.483   1.685 -10.780 1.00 . B B . 416 LEU O    1 1 
        5 12077 2 1 69 LYS C    C -25.813   4.241 -10.946 1.00 . B B . 417 LYS C    1 1 
        5 12078 2 1 69 LYS CA   C -26.712   3.204 -11.617 1.00 . B B . 417 LYS CA   1 1 
        5 12079 2 1 69 LYS CB   C -28.152   3.730 -11.773 1.00 . B B . 417 LYS CB   1 1 
        5 12080 2 1 69 LYS CD   C -30.266   4.526 -10.653 1.00 . B B . 417 LYS CD   1 1 
        5 12081 2 1 69 LYS CE   C -30.485   5.658 -11.638 1.00 . B B . 417 LYS CE   1 1 
        5 12082 2 1 69 LYS CG   C -28.798   4.182 -10.477 1.00 . B B . 417 LYS CG   1 1 
        5 12083 2 1 69 LYS H    H -27.590   1.565 -10.630 1.00 . B B . 417 LYS H    1 1 
        5 12084 2 1 69 LYS HA   H -26.314   3.015 -12.604 1.00 . B B . 417 LYS HA   1 1 
        5 12085 2 1 69 LYS HB2  H -28.178   4.553 -12.469 1.00 . B B . 417 LYS HB2  1 1 
        5 12086 2 1 69 LYS HB3  H -28.754   2.915 -12.157 1.00 . B B . 417 LYS HB3  1 1 
        5 12087 2 1 69 LYS HD2  H -30.771   3.648 -11.024 1.00 . B B . 417 LYS HD2  1 1 
        5 12088 2 1 69 LYS HD3  H -30.681   4.799  -9.694 1.00 . B B . 417 LYS HD3  1 1 
        5 12089 2 1 69 LYS HE2  H -29.971   6.537 -11.283 1.00 . B B . 417 LYS HE2  1 1 
        5 12090 2 1 69 LYS HE3  H -30.091   5.375 -12.602 1.00 . B B . 417 LYS HE3  1 1 
        5 12091 2 1 69 LYS HG2  H -28.693   3.399  -9.738 1.00 . B B . 417 LYS HG2  1 1 
        5 12092 2 1 69 LYS HG3  H -28.261   5.058 -10.145 1.00 . B B . 417 LYS HG3  1 1 
        5 12093 2 1 69 LYS HZ1  H -32.315   6.265 -10.867 1.00 . B B . 417 LYS HZ1  1 1 
        5 12094 2 1 69 LYS HZ2  H -32.441   5.133 -12.123 1.00 . B B . 417 LYS HZ2  1 1 
        5 12095 2 1 69 LYS HZ3  H -32.052   6.742 -12.464 1.00 . B B . 417 LYS HZ3  1 1 
        5 12096 2 1 69 LYS N    N -26.721   1.941 -10.899 1.00 . B B . 417 LYS N    1 1 
        5 12097 2 1 69 LYS NZ   N -31.921   5.969 -11.781 1.00 . B B . 417 LYS NZ   1 1 
        5 12098 2 1 69 LYS O    O -25.076   4.948 -11.620 1.00 . B B . 417 LYS O    1 1 
        5 12099 2 1 70 ALA C    C -23.588   4.916  -8.902 1.00 . B B . 418 ALA C    1 1 
        5 12100 2 1 70 ALA CA   C -25.064   5.254  -8.886 1.00 . B B . 418 ALA CA   1 1 
        5 12101 2 1 70 ALA CB   C -25.573   5.366  -7.458 1.00 . B B . 418 ALA CB   1 1 
        5 12102 2 1 70 ALA H    H -26.365   3.617  -9.129 1.00 . B B . 418 ALA H    1 1 
        5 12103 2 1 70 ALA HA   H -25.201   6.211  -9.368 1.00 . B B . 418 ALA HA   1 1 
        5 12104 2 1 70 ALA HB1  H -26.622   5.617  -7.472 1.00 . B B . 418 ALA HB1  1 1 
        5 12105 2 1 70 ALA HB2  H -25.025   6.142  -6.942 1.00 . B B . 418 ALA HB2  1 1 
        5 12106 2 1 70 ALA HB3  H -25.431   4.425  -6.949 1.00 . B B . 418 ALA HB3  1 1 
        5 12107 2 1 70 ALA N    N -25.831   4.277  -9.623 1.00 . B B . 418 ALA N    1 1 
        5 12108 2 1 70 ALA O    O -22.739   5.811  -8.957 1.00 . B B . 418 ALA O    1 1 
        5 12109 2 1 71 MET C    C -21.189   3.503 -10.121 1.00 . B B . 419 MET C    1 1 
        5 12110 2 1 71 MET CA   C -21.933   3.178  -8.835 1.00 . B B . 419 MET CA   1 1 
        5 12111 2 1 71 MET CB   C -21.871   1.699  -8.574 1.00 . B B . 419 MET CB   1 1 
        5 12112 2 1 71 MET CE   C -18.225   1.746  -6.928 1.00 . B B . 419 MET CE   1 1 
        5 12113 2 1 71 MET CG   C -20.488   1.288  -8.275 1.00 . B B . 419 MET CG   1 1 
        5 12114 2 1 71 MET H    H -23.965   2.931  -8.871 1.00 . B B . 419 MET H    1 1 
        5 12115 2 1 71 MET HA   H -21.447   3.685  -8.015 1.00 . B B . 419 MET HA   1 1 
        5 12116 2 1 71 MET HB2  H -22.505   1.454  -7.734 1.00 . B B . 419 MET HB2  1 1 
        5 12117 2 1 71 MET HB3  H -22.209   1.165  -9.451 1.00 . B B . 419 MET HB3  1 1 
        5 12118 2 1 71 MET HE1  H -17.718   2.236  -6.111 1.00 . B B . 419 MET HE1  1 1 
        5 12119 2 1 71 MET HE2  H -17.890   2.122  -7.883 1.00 . B B . 419 MET HE2  1 1 
        5 12120 2 1 71 MET HE3  H -18.132   0.673  -6.884 1.00 . B B . 419 MET HE3  1 1 
        5 12121 2 1 71 MET HG2  H -20.466   0.226  -8.077 1.00 . B B . 419 MET HG2  1 1 
        5 12122 2 1 71 MET HG3  H -19.850   1.533  -9.113 1.00 . B B . 419 MET HG3  1 1 
        5 12123 2 1 71 MET N    N -23.280   3.627  -8.880 1.00 . B B . 419 MET N    1 1 
        5 12124 2 1 71 MET O    O -20.067   4.014 -10.089 1.00 . B B . 419 MET O    1 1 
        5 12125 2 1 71 MET SD   S -19.902   2.174  -6.843 1.00 . B B . 419 MET SD   1 1 
        5 12126 2 1 72 LYS C    C -20.975   5.044 -12.659 1.00 . B B . 420 LYS C    1 1 
        5 12127 2 1 72 LYS CA   C -21.209   3.548 -12.542 1.00 . B B . 420 LYS CA   1 1 
        5 12128 2 1 72 LYS CB   C -22.012   3.016 -13.740 1.00 . B B . 420 LYS CB   1 1 
        5 12129 2 1 72 LYS CD   C -24.345   2.923 -14.678 1.00 . B B . 420 LYS CD   1 1 
        5 12130 2 1 72 LYS CE   C -24.487   4.399 -14.989 1.00 . B B . 420 LYS CE   1 1 
        5 12131 2 1 72 LYS CG   C -23.474   2.742 -13.453 1.00 . B B . 420 LYS CG   1 1 
        5 12132 2 1 72 LYS H    H -22.683   2.758 -11.208 1.00 . B B . 420 LYS H    1 1 
        5 12133 2 1 72 LYS HA   H -20.234   3.082 -12.541 1.00 . B B . 420 LYS HA   1 1 
        5 12134 2 1 72 LYS HB2  H -21.950   3.733 -14.543 1.00 . B B . 420 LYS HB2  1 1 
        5 12135 2 1 72 LYS HB3  H -21.555   2.096 -14.075 1.00 . B B . 420 LYS HB3  1 1 
        5 12136 2 1 72 LYS HD2  H -23.885   2.422 -15.517 1.00 . B B . 420 LYS HD2  1 1 
        5 12137 2 1 72 LYS HD3  H -25.324   2.505 -14.494 1.00 . B B . 420 LYS HD3  1 1 
        5 12138 2 1 72 LYS HE2  H -25.064   4.811 -14.174 1.00 . B B . 420 LYS HE2  1 1 
        5 12139 2 1 72 LYS HE3  H -23.511   4.857 -15.009 1.00 . B B . 420 LYS HE3  1 1 
        5 12140 2 1 72 LYS HG2  H -23.561   1.720 -13.115 1.00 . B B . 420 LYS HG2  1 1 
        5 12141 2 1 72 LYS HG3  H -23.778   3.403 -12.661 1.00 . B B . 420 LYS HG3  1 1 
        5 12142 2 1 72 LYS HZ1  H -25.255   5.678 -16.430 1.00 . B B . 420 LYS HZ1  1 1 
        5 12143 2 1 72 LYS HZ2  H -26.168   4.269 -16.229 1.00 . B B . 420 LYS HZ2  1 1 
        5 12144 2 1 72 LYS HZ3  H -24.691   4.222 -17.042 1.00 . B B . 420 LYS HZ3  1 1 
        5 12145 2 1 72 LYS N    N -21.810   3.208 -11.256 1.00 . B B . 420 LYS N    1 1 
        5 12146 2 1 72 LYS NZ   N -25.204   4.657 -16.247 1.00 . B B . 420 LYS NZ   1 1 
        5 12147 2 1 72 LYS O    O -19.940   5.476 -13.167 1.00 . B B . 420 LYS O    1 1 
        5 12148 2 1 73 GLU C    C -20.606   7.719 -11.281 1.00 . B B . 421 GLU C    1 1 
        5 12149 2 1 73 GLU CA   C -21.773   7.272 -12.158 1.00 . B B . 421 GLU CA   1 1 
        5 12150 2 1 73 GLU CB   C -23.071   7.959 -11.762 1.00 . B B . 421 GLU CB   1 1 
        5 12151 2 1 73 GLU CD   C -25.472   8.423 -12.386 1.00 . B B . 421 GLU CD   1 1 
        5 12152 2 1 73 GLU CG   C -24.192   7.723 -12.752 1.00 . B B . 421 GLU CG   1 1 
        5 12153 2 1 73 GLU H    H -22.727   5.427 -11.774 1.00 . B B . 421 GLU H    1 1 
        5 12154 2 1 73 GLU HA   H -21.525   7.549 -13.171 1.00 . B B . 421 GLU HA   1 1 
        5 12155 2 1 73 GLU HB2  H -23.378   7.592 -10.795 1.00 . B B . 421 GLU HB2  1 1 
        5 12156 2 1 73 GLU HB3  H -22.892   9.019 -11.695 1.00 . B B . 421 GLU HB3  1 1 
        5 12157 2 1 73 GLU HG2  H -23.879   8.076 -13.723 1.00 . B B . 421 GLU HG2  1 1 
        5 12158 2 1 73 GLU HG3  H -24.380   6.660 -12.806 1.00 . B B . 421 GLU HG3  1 1 
        5 12159 2 1 73 GLU N    N -21.915   5.827 -12.153 1.00 . B B . 421 GLU N    1 1 
        5 12160 2 1 73 GLU O    O -19.891   8.636 -11.627 1.00 . B B . 421 GLU O    1 1 
        5 12161 2 1 73 GLU OE1  O -25.649   9.592 -12.772 1.00 . B B . 421 GLU OE1  1 1 
        5 12162 2 1 73 GLU OE2  O -26.342   7.805 -11.749 1.00 . B B . 421 GLU OE2  1 1 
        5 12163 2 1 74 TYR C    C -17.942   7.088  -9.978 1.00 . B B . 422 TYR C    1 1 
        5 12164 2 1 74 TYR CA   C -19.280   7.305  -9.275 1.00 . B B . 422 TYR CA   1 1 
        5 12165 2 1 74 TYR CB   C -19.392   6.429  -8.017 1.00 . B B . 422 TYR CB   1 1 
        5 12166 2 1 74 TYR CD1  C -17.728   7.412  -6.412 1.00 . B B . 422 TYR CD1  1 1 
        5 12167 2 1 74 TYR CD2  C -17.316   5.260  -7.316 1.00 . B B . 422 TYR CD2  1 1 
        5 12168 2 1 74 TYR CE1  C -16.548   7.341  -5.719 1.00 . B B . 422 TYR CE1  1 1 
        5 12169 2 1 74 TYR CE2  C -16.145   5.188  -6.642 1.00 . B B . 422 TYR CE2  1 1 
        5 12170 2 1 74 TYR CG   C -18.132   6.366  -7.220 1.00 . B B . 422 TYR CG   1 1 
        5 12171 2 1 74 TYR CZ   C -15.759   6.214  -5.843 1.00 . B B . 422 TYR CZ   1 1 
        5 12172 2 1 74 TYR H    H -21.016   6.307  -9.922 1.00 . B B . 422 TYR H    1 1 
        5 12173 2 1 74 TYR HA   H -19.259   8.343  -8.970 1.00 . B B . 422 TYR HA   1 1 
        5 12174 2 1 74 TYR HB2  H -20.158   6.833  -7.373 1.00 . B B . 422 TYR HB2  1 1 
        5 12175 2 1 74 TYR HB3  H -19.660   5.422  -8.306 1.00 . B B . 422 TYR HB3  1 1 
        5 12176 2 1 74 TYR HD1  H -18.355   8.287  -6.324 1.00 . B B . 422 TYR HD1  1 1 
        5 12177 2 1 74 TYR HD2  H -17.624   4.439  -7.947 1.00 . B B . 422 TYR HD2  1 1 
        5 12178 2 1 74 TYR HE1  H -16.245   8.162  -5.087 1.00 . B B . 422 TYR HE1  1 1 
        5 12179 2 1 74 TYR HE2  H -15.523   4.314  -6.743 1.00 . B B . 422 TYR HE2  1 1 
        5 12180 2 1 74 TYR HH   H -14.592   6.646  -4.370 1.00 . B B . 422 TYR HH   1 1 
        5 12181 2 1 74 TYR N    N -20.402   7.034 -10.169 1.00 . B B . 422 TYR N    1 1 
        5 12182 2 1 74 TYR O    O -17.022   7.905  -9.849 1.00 . B B . 422 TYR O    1 1 
        5 12183 2 1 74 TYR OH   O -14.564   6.133  -5.194 1.00 . B B . 422 TYR OH   1 1 
        5 12184 2 1 75 LEU C    C -16.361   6.712 -12.514 1.00 . B B . 423 LEU C    1 1 
        5 12185 2 1 75 LEU CA   C -16.609   5.690 -11.426 1.00 . B B . 423 LEU CA   1 1 
        5 12186 2 1 75 LEU CB   C -16.701   4.298 -12.012 1.00 . B B . 423 LEU CB   1 1 
        5 12187 2 1 75 LEU CD1  C -17.117   1.876 -11.723 1.00 . B B . 423 LEU CD1  1 1 
        5 12188 2 1 75 LEU CD2  C -15.944   3.120  -9.939 1.00 . B B . 423 LEU CD2  1 1 
        5 12189 2 1 75 LEU CG   C -17.010   3.191 -11.014 1.00 . B B . 423 LEU CG   1 1 
        5 12190 2 1 75 LEU H    H -18.620   5.422 -10.829 1.00 . B B . 423 LEU H    1 1 
        5 12191 2 1 75 LEU HA   H -15.796   5.730 -10.716 1.00 . B B . 423 LEU HA   1 1 
        5 12192 2 1 75 LEU HB2  H -17.474   4.307 -12.765 1.00 . B B . 423 LEU HB2  1 1 
        5 12193 2 1 75 LEU HB3  H -15.758   4.070 -12.488 1.00 . B B . 423 LEU HB3  1 1 
        5 12194 2 1 75 LEU HD13 H -16.170   1.628 -12.179 1.00 . B B . 423 LEU HD13 1 1 
        5 12195 2 1 75 LEU HD21 H -15.864   4.071  -9.436 1.00 . B B . 423 LEU HD21 1 1 
        5 12196 2 1 75 LEU HG   H -17.958   3.395 -10.539 1.00 . B B . 423 LEU HG   1 1 
        5 12197 2 1 75 LEU N    N -17.842   6.014 -10.731 1.00 . B B . 423 LEU N    1 1 
        5 12198 2 1 75 LEU O    O -15.217   7.059 -12.826 1.00 . B B . 423 LEU O    1 1 
        5 12199 2 1 76 ASP C    C -16.945   9.550 -13.455 1.00 . B B . 424 ASP C    1 1 
        5 12200 2 1 76 ASP CA   C -17.433   8.252 -14.055 1.00 . B B . 424 ASP CA   1 1 
        5 12201 2 1 76 ASP CB   C -18.825   8.453 -14.619 1.00 . B B . 424 ASP CB   1 1 
        5 12202 2 1 76 ASP CG   C -18.897   9.577 -15.629 1.00 . B B . 424 ASP CG   1 1 
        5 12203 2 1 76 ASP H    H -18.317   6.839 -12.779 1.00 . B B . 424 ASP H    1 1 
        5 12204 2 1 76 ASP HA   H -16.775   7.956 -14.858 1.00 . B B . 424 ASP HA   1 1 
        5 12205 2 1 76 ASP HB2  H -19.119   7.529 -15.087 1.00 . B B . 424 ASP HB2  1 1 
        5 12206 2 1 76 ASP HB3  H -19.504   8.668 -13.806 1.00 . B B . 424 ASP HB3  1 1 
        5 12207 2 1 76 ASP N    N -17.450   7.207 -13.056 1.00 . B B . 424 ASP N    1 1 
        5 12208 2 1 76 ASP O    O -16.210  10.299 -14.093 1.00 . B B . 424 ASP O    1 1 
        5 12209 2 1 76 ASP OD1  O -19.158  10.737 -15.234 1.00 . B B . 424 ASP OD1  1 1 
        5 12210 2 1 76 ASP OD2  O -18.715   9.318 -16.831 1.00 . B B . 424 ASP OD2  1 1 
        5 12211 2 1 77 ARG C    C -15.450  11.021 -11.283 1.00 . B B . 425 ARG C    1 1 
        5 12212 2 1 77 ARG CA   C -16.928  11.041 -11.553 1.00 . B B . 425 ARG CA   1 1 
        5 12213 2 1 77 ARG CB   C -17.699  11.300 -10.245 1.00 . B B . 425 ARG CB   1 1 
        5 12214 2 1 77 ARG CD   C -19.721  12.129 -11.516 1.00 . B B . 425 ARG CD   1 1 
        5 12215 2 1 77 ARG CG   C -19.215  11.262 -10.376 1.00 . B B . 425 ARG CG   1 1 
        5 12216 2 1 77 ARG CZ   C -21.903  12.007 -12.726 1.00 . B B . 425 ARG CZ   1 1 
        5 12217 2 1 77 ARG H    H -17.843   9.129 -11.717 1.00 . B B . 425 ARG H    1 1 
        5 12218 2 1 77 ARG HA   H -17.137  11.837 -12.254 1.00 . B B . 425 ARG HA   1 1 
        5 12219 2 1 77 ARG HB2  H -17.408  10.553  -9.521 1.00 . B B . 425 ARG HB2  1 1 
        5 12220 2 1 77 ARG HB3  H -17.414  12.269  -9.867 1.00 . B B . 425 ARG HB3  1 1 
        5 12221 2 1 77 ARG HD2  H -19.393  13.146 -11.360 1.00 . B B . 425 ARG HD2  1 1 
        5 12222 2 1 77 ARG HD3  H -19.312  11.754 -12.443 1.00 . B B . 425 ARG HD3  1 1 
        5 12223 2 1 77 ARG HE   H -21.630  12.202 -10.729 1.00 . B B . 425 ARG HE   1 1 
        5 12224 2 1 77 ARG HG2  H -19.522  10.242 -10.552 1.00 . B B . 425 ARG HG2  1 1 
        5 12225 2 1 77 ARG HG3  H -19.650  11.608  -9.449 1.00 . B B . 425 ARG HG3  1 1 
        5 12226 2 1 77 ARG HH12 H -21.845  11.711 -14.752 1.00 . B B . 425 ARG HH12 1 1 
        5 12227 2 1 77 ARG HH21 H -23.819  12.031 -13.469 1.00 . B B . 425 ARG HH21 1 1 
        5 12228 2 1 77 ARG N    N -17.314   9.801 -12.202 1.00 . B B . 425 ARG N    1 1 
        5 12229 2 1 77 ARG NE   N -21.181  12.102 -11.599 1.00 . B B . 425 ARG NE   1 1 
        5 12230 2 1 77 ARG NH1  N -21.315  11.772 -13.902 1.00 . B B . 425 ARG NH1  1 1 
        5 12231 2 1 77 ARG NH2  N -23.224  12.095 -12.662 1.00 . B B . 425 ARG NH2  1 1 
        5 12232 2 1 77 ARG O    O -14.793  12.060 -11.251 1.00 . B B . 425 ARG O    1 1 
        5 12233 2 1 78 LYS C    C -12.748   9.622 -12.194 1.00 . B B . 426 LYS C    1 1 
        5 12234 2 1 78 LYS CA   C -13.512   9.636 -10.885 1.00 . B B . 426 LYS CA   1 1 
        5 12235 2 1 78 LYS CB   C -13.300   8.302 -10.250 1.00 . B B . 426 LYS CB   1 1 
        5 12236 2 1 78 LYS CD   C -13.191   9.045  -7.893 1.00 . B B . 426 LYS CD   1 1 
        5 12237 2 1 78 LYS CE   C -13.397   8.561  -6.492 1.00 . B B . 426 LYS CE   1 1 
        5 12238 2 1 78 LYS CG   C -13.863   8.124  -8.877 1.00 . B B . 426 LYS CG   1 1 
        5 12239 2 1 78 LYS H    H -15.533   9.047 -11.104 1.00 . B B . 426 LYS H    1 1 
        5 12240 2 1 78 LYS HA   H -13.132  10.393 -10.218 1.00 . B B . 426 LYS HA   1 1 
        5 12241 2 1 78 LYS HB2  H -13.746   7.548 -10.883 1.00 . B B . 426 LYS HB2  1 1 
        5 12242 2 1 78 LYS HB3  H -12.238   8.113 -10.206 1.00 . B B . 426 LYS HB3  1 1 
        5 12243 2 1 78 LYS HD2  H -12.140   9.158  -8.111 1.00 . B B . 426 LYS HD2  1 1 
        5 12244 2 1 78 LYS HD3  H -13.717   9.984  -8.005 1.00 . B B . 426 LYS HD3  1 1 
        5 12245 2 1 78 LYS HE2  H -14.452   8.493  -6.291 1.00 . B B . 426 LYS HE2  1 1 
        5 12246 2 1 78 LYS HE3  H -12.991   7.561  -6.440 1.00 . B B . 426 LYS HE3  1 1 
        5 12247 2 1 78 LYS HG2  H -14.918   8.357  -8.927 1.00 . B B . 426 LYS HG2  1 1 
        5 12248 2 1 78 LYS HG3  H -13.736   7.094  -8.592 1.00 . B B . 426 LYS HG3  1 1 
        5 12249 2 1 78 LYS HZ1  H -11.700   9.334  -5.583 1.00 . B B . 426 LYS HZ1  1 1 
        5 12250 2 1 78 LYS HZ2  H -13.015   8.986  -4.553 1.00 . B B . 426 LYS HZ2  1 1 
        5 12251 2 1 78 LYS HZ3  H -13.053  10.381  -5.513 1.00 . B B . 426 LYS HZ3  1 1 
        5 12252 2 1 78 LYS N    N -14.928   9.824 -11.106 1.00 . B B . 426 LYS N    1 1 
        5 12253 2 1 78 LYS NZ   N -12.739   9.392  -5.476 1.00 . B B . 426 LYS NZ   1 1 
        5 12254 2 1 78 LYS O    O -11.514   9.663 -12.204 1.00 . B B . 426 LYS O    1 1 
        5 12255 2 1 79 GLY C    C -12.157   8.218 -14.837 1.00 . B B . 427 GLY C    1 1 
        5 12256 2 1 79 GLY CA   C -12.868   9.542 -14.585 1.00 . B B . 427 GLY CA   1 1 
        5 12257 2 1 79 GLY H    H -14.449   9.606 -13.185 1.00 . B B . 427 GLY H    1 1 
        5 12258 2 1 79 GLY HA2  H -13.635   9.679 -15.331 1.00 . B B . 427 GLY HA2  1 1 
        5 12259 2 1 79 GLY HA3  H -12.147  10.341 -14.666 1.00 . B B . 427 GLY HA3  1 1 
        5 12260 2 1 79 GLY N    N -13.475   9.594 -13.280 1.00 . B B . 427 GLY N    1 1 
        5 12261 2 1 79 GLY O    O -11.189   8.165 -15.608 1.00 . B B . 427 GLY O    1 1 
        5 12262 2 1 80 TRP C    C -12.701   5.055 -15.439 1.00 . B B . 428 TRP C    1 1 
        5 12263 2 1 80 TRP CA   C -12.005   5.834 -14.360 1.00 . B B . 428 TRP CA   1 1 
        5 12264 2 1 80 TRP CB   C -12.047   4.985 -13.075 1.00 . B B . 428 TRP CB   1 1 
        5 12265 2 1 80 TRP CD1  C -10.321   6.434 -11.863 1.00 . B B . 428 TRP CD1  1 1 
        5 12266 2 1 80 TRP CD2  C -11.675   5.271 -10.521 1.00 . B B . 428 TRP CD2  1 1 
        5 12267 2 1 80 TRP CE2  C -10.802   6.020  -9.720 1.00 . B B . 428 TRP CE2  1 1 
        5 12268 2 1 80 TRP CE3  C -12.619   4.450  -9.905 1.00 . B B . 428 TRP CE3  1 1 
        5 12269 2 1 80 TRP CG   C -11.369   5.567 -11.882 1.00 . B B . 428 TRP CG   1 1 
        5 12270 2 1 80 TRP CH2  C -11.783   5.158  -7.754 1.00 . B B . 428 TRP CH2  1 1 
        5 12271 2 1 80 TRP CZ2  C -10.849   5.974  -8.331 1.00 . B B . 428 TRP CZ2  1 1 
        5 12272 2 1 80 TRP CZ3  C -12.661   4.401  -8.527 1.00 . B B . 428 TRP CZ3  1 1 
        5 12273 2 1 80 TRP H    H -13.425   7.225 -13.631 1.00 . B B . 428 TRP H    1 1 
        5 12274 2 1 80 TRP HA   H -10.976   6.000 -14.635 1.00 . B B . 428 TRP HA   1 1 
        5 12275 2 1 80 TRP HB2  H -13.080   4.825 -12.805 1.00 . B B . 428 TRP HB2  1 1 
        5 12276 2 1 80 TRP HB3  H -11.600   4.025 -13.284 1.00 . B B . 428 TRP HB3  1 1 
        5 12277 2 1 80 TRP HD1  H  -9.853   6.839 -12.746 1.00 . B B . 428 TRP HD1  1 1 
        5 12278 2 1 80 TRP HE1  H  -9.264   7.346 -10.301 1.00 . B B . 428 TRP HE1  1 1 
        5 12279 2 1 80 TRP HE3  H -13.301   3.860 -10.494 1.00 . B B . 428 TRP HE3  1 1 
        5 12280 2 1 80 TRP HH2  H -11.850   5.089  -6.679 1.00 . B B . 428 TRP HH2  1 1 
        5 12281 2 1 80 TRP HZ2  H -10.191   6.556  -7.705 1.00 . B B . 428 TRP HZ2  1 1 
        5 12282 2 1 80 TRP HZ3  H -13.384   3.767  -8.035 1.00 . B B . 428 TRP HZ3  1 1 
        5 12283 2 1 80 TRP N    N -12.629   7.145 -14.201 1.00 . B B . 428 TRP N    1 1 
        5 12284 2 1 80 TRP NE1  N  -9.983   6.729 -10.565 1.00 . B B . 428 TRP NE1  1 1 
        5 12285 2 1 80 TRP O    O -13.875   5.302 -15.743 1.00 . B B . 428 TRP O    1 1 
        5 12286 2 1 81 TRP C    C -13.304   2.137 -16.267 1.00 . B B . 429 TRP C    1 1 
        5 12287 2 1 81 TRP CA   C -12.566   3.243 -16.993 1.00 . B B . 429 TRP CA   1 1 
        5 12288 2 1 81 TRP CB   C -11.490   2.646 -17.930 1.00 . B B . 429 TRP CB   1 1 
        5 12289 2 1 81 TRP CD1  C -12.681   1.828 -20.052 1.00 . B B . 429 TRP CD1  1 1 
        5 12290 2 1 81 TRP CD2  C -12.047   0.189 -18.666 1.00 . B B . 429 TRP CD2  1 1 
        5 12291 2 1 81 TRP CE2  C -12.702  -0.388 -19.758 1.00 . B B . 429 TRP CE2  1 1 
        5 12292 2 1 81 TRP CE3  C -11.554  -0.643 -17.661 1.00 . B B . 429 TRP CE3  1 1 
        5 12293 2 1 81 TRP CG   C -12.050   1.610 -18.867 1.00 . B B . 429 TRP CG   1 1 
        5 12294 2 1 81 TRP CH2  C -12.389  -2.548 -18.870 1.00 . B B . 429 TRP CH2  1 1 
        5 12295 2 1 81 TRP CZ2  C -12.881  -1.761 -19.872 1.00 . B B . 429 TRP CZ2  1 1 
        5 12296 2 1 81 TRP CZ3  C -11.730  -2.002 -17.772 1.00 . B B . 429 TRP CZ3  1 1 
        5 12297 2 1 81 TRP H    H -11.044   4.053 -15.777 1.00 . B B . 429 TRP H    1 1 
        5 12298 2 1 81 TRP HA   H -13.275   3.807 -17.579 1.00 . B B . 429 TRP HA   1 1 
        5 12299 2 1 81 TRP HB2  H -11.048   3.434 -18.522 1.00 . B B . 429 TRP HB2  1 1 
        5 12300 2 1 81 TRP HB3  H -10.724   2.178 -17.331 1.00 . B B . 429 TRP HB3  1 1 
        5 12301 2 1 81 TRP HD1  H -12.844   2.801 -20.491 1.00 . B B . 429 TRP HD1  1 1 
        5 12302 2 1 81 TRP HE1  H -13.565   0.532 -21.443 1.00 . B B . 429 TRP HE1  1 1 
        5 12303 2 1 81 TRP HE3  H -11.040  -0.233 -16.804 1.00 . B B . 429 TRP HE3  1 1 
        5 12304 2 1 81 TRP HH2  H -12.519  -3.620 -18.922 1.00 . B B . 429 TRP HH2  1 1 
        5 12305 2 1 81 TRP HZ2  H -13.399  -2.223 -20.699 1.00 . B B . 429 TRP HZ2  1 1 
        5 12306 2 1 81 TRP HZ3  H -11.357  -2.660 -17.000 1.00 . B B . 429 TRP HZ3  1 1 
        5 12307 2 1 81 TRP N    N -11.990   4.135 -16.024 1.00 . B B . 429 TRP N    1 1 
        5 12308 2 1 81 TRP NE1  N -13.082   0.631 -20.593 1.00 . B B . 429 TRP NE1  1 1 
        5 12309 2 1 81 TRP O    O -12.838   1.647 -15.224 1.00 . B B . 429 TRP O    1 1 
        5 12310 2 1 82 TYR C    C -16.073   0.023 -17.272 1.00 . B B . 430 TYR C    1 1 
        5 12311 2 1 82 TYR CA   C -15.210   0.696 -16.218 1.00 . B B . 430 TYR CA   1 1 
        5 12312 2 1 82 TYR CB   C -16.076   1.218 -15.051 1.00 . B B . 430 TYR CB   1 1 
        5 12313 2 1 82 TYR CD1  C -16.842   3.610 -15.469 1.00 . B B . 430 TYR CD1  1 1 
        5 12314 2 1 82 TYR CD2  C -18.426   1.853 -15.729 1.00 . B B . 430 TYR CD2  1 1 
        5 12315 2 1 82 TYR CE1  C -17.815   4.539 -15.803 1.00 . B B . 430 TYR CE1  1 1 
        5 12316 2 1 82 TYR CE2  C -19.394   2.768 -16.063 1.00 . B B . 430 TYR CE2  1 1 
        5 12317 2 1 82 TYR CG   C -17.135   2.249 -15.427 1.00 . B B . 430 TYR CG   1 1 
        5 12318 2 1 82 TYR CZ   C -19.091   4.108 -16.099 1.00 . B B . 430 TYR CZ   1 1 
        5 12319 2 1 82 TYR H    H -14.776   2.162 -17.621 1.00 . B B . 430 TYR H    1 1 
        5 12320 2 1 82 TYR HA   H -14.516  -0.034 -15.831 1.00 . B B . 430 TYR HA   1 1 
        5 12321 2 1 82 TYR HB2  H -16.591   0.384 -14.599 1.00 . B B . 430 TYR HB2  1 1 
        5 12322 2 1 82 TYR HB3  H -15.420   1.662 -14.317 1.00 . B B . 430 TYR HB3  1 1 
        5 12323 2 1 82 TYR HD1  H -15.842   3.938 -15.236 1.00 . B B . 430 TYR HD1  1 1 
        5 12324 2 1 82 TYR HD2  H -18.670   0.802 -15.701 1.00 . B B . 430 TYR HD2  1 1 
        5 12325 2 1 82 TYR HE1  H -17.571   5.591 -15.826 1.00 . B B . 430 TYR HE1  1 1 
        5 12326 2 1 82 TYR HE2  H -20.392   2.419 -16.288 1.00 . B B . 430 TYR HE2  1 1 
        5 12327 2 1 82 TYR HH   H -19.679   5.653 -17.055 1.00 . B B . 430 TYR HH   1 1 
        5 12328 2 1 82 TYR N    N -14.438   1.748 -16.799 1.00 . B B . 430 TYR N    1 1 
        5 12329 2 1 82 TYR O    O -16.241   0.546 -18.383 1.00 . B B . 430 TYR O    1 1 
        5 12330 2 1 82 TYR OH   O -20.071   5.020 -16.439 1.00 . B B . 430 TYR OH   1 1 
        5 12331 2 1 83 GLU C    C -18.771  -2.121 -17.026 1.00 . B B . 431 GLU C    1 1 
        5 12332 2 1 83 GLU CA   C -17.504  -1.857 -17.775 1.00 . B B . 431 GLU CA   1 1 
        5 12333 2 1 83 GLU CB   C -16.916  -3.233 -18.097 1.00 . B B . 431 GLU CB   1 1 
        5 12334 2 1 83 GLU CD   C -15.145  -4.678 -19.016 1.00 . B B . 431 GLU CD   1 1 
        5 12335 2 1 83 GLU CG   C -15.571  -3.260 -18.694 1.00 . B B . 431 GLU CG   1 1 
        5 12336 2 1 83 GLU H    H -16.447  -1.435 -16.005 1.00 . B B . 431 GLU H    1 1 
        5 12337 2 1 83 GLU HA   H -17.691  -1.322 -18.694 1.00 . B B . 431 GLU HA   1 1 
        5 12338 2 1 83 GLU HB2  H -16.823  -3.824 -17.202 1.00 . B B . 431 GLU HB2  1 1 
        5 12339 2 1 83 GLU HB3  H -17.574  -3.730 -18.792 1.00 . B B . 431 GLU HB3  1 1 
        5 12340 2 1 83 GLU HG2  H -15.550  -2.646 -19.583 1.00 . B B . 431 GLU HG2  1 1 
        5 12341 2 1 83 GLU HG3  H -14.904  -2.865 -17.941 1.00 . B B . 431 GLU HG3  1 1 
        5 12342 2 1 83 GLU N    N -16.635  -1.098 -16.911 1.00 . B B . 431 GLU N    1 1 
        5 12343 2 1 83 GLU O    O -18.730  -2.451 -15.833 1.00 . B B . 431 GLU O    1 1 
        5 12344 2 1 83 GLU OE1  O -15.573  -5.212 -20.068 1.00 . B B . 431 GLU OE1  1 1 
        5 12345 2 1 83 GLU OE2  O -14.413  -5.292 -18.221 1.00 . B B . 431 GLU OE2  1 1 
        5 12346 2 1 84 VAL C    C -21.699  -3.499 -17.738 1.00 . B B . 432 VAL C    1 1 
        5 12347 2 1 84 VAL CA   C -21.132  -2.281 -17.084 1.00 . B B . 432 VAL CA   1 1 
        5 12348 2 1 84 VAL CB   C -22.156  -1.131 -17.190 1.00 . B B . 432 VAL CB   1 1 
        5 12349 2 1 84 VAL CG1  C -23.440  -1.520 -16.475 1.00 . B B . 432 VAL CG1  1 1 
        5 12350 2 1 84 VAL CG2  C -21.596   0.147 -16.603 1.00 . B B . 432 VAL CG2  1 1 
        5 12351 2 1 84 VAL H    H -19.875  -1.713 -18.630 1.00 . B B . 432 VAL H    1 1 
        5 12352 2 1 84 VAL HA   H -20.949  -2.499 -16.042 1.00 . B B . 432 VAL HA   1 1 
        5 12353 2 1 84 VAL HB   H -22.380  -0.970 -18.234 1.00 . B B . 432 VAL HB   1 1 
        5 12354 2 1 84 VAL HG13 H -23.220  -1.727 -15.438 1.00 . B B . 432 VAL HG13 1 1 
        5 12355 2 1 84 VAL HG21 H -22.324   0.939 -16.702 1.00 . B B . 432 VAL HG21 1 1 
        5 12356 2 1 84 VAL N    N -19.876  -1.990 -17.689 1.00 . B B . 432 VAL N    1 1 
        5 12357 2 1 84 VAL O    O -21.735  -3.607 -18.971 1.00 . B B . 432 VAL O    1 1 
        5 12358 2 1 85 LYS C    C -24.181  -5.514 -17.293 1.00 . B B . 433 LYS C    1 1 
        5 12359 2 1 85 LYS CA   C -22.682  -5.603 -17.407 1.00 . B B . 433 LYS CA   1 1 
        5 12360 2 1 85 LYS CB   C -22.131  -6.808 -16.655 1.00 . B B . 433 LYS CB   1 1 
        5 12361 2 1 85 LYS CD   C -19.714  -6.162 -16.157 1.00 . B B . 433 LYS CD   1 1 
        5 12362 2 1 85 LYS CE   C -18.282  -6.491 -16.487 1.00 . B B . 433 LYS CE   1 1 
        5 12363 2 1 85 LYS CG   C -20.648  -7.111 -16.873 1.00 . B B . 433 LYS CG   1 1 
        5 12364 2 1 85 LYS H    H -21.990  -4.265 -15.970 1.00 . B B . 433 LYS H    1 1 
        5 12365 2 1 85 LYS HA   H -22.484  -5.750 -18.455 1.00 . B B . 433 LYS HA   1 1 
        5 12366 2 1 85 LYS HB2  H -22.238  -6.577 -15.609 1.00 . B B . 433 LYS HB2  1 1 
        5 12367 2 1 85 LYS HB3  H -22.699  -7.684 -16.918 1.00 . B B . 433 LYS HB3  1 1 
        5 12368 2 1 85 LYS HD2  H -19.931  -5.152 -16.473 1.00 . B B . 433 LYS HD2  1 1 
        5 12369 2 1 85 LYS HD3  H -19.864  -6.252 -15.092 1.00 . B B . 433 LYS HD3  1 1 
        5 12370 2 1 85 LYS HE2  H -18.170  -6.322 -17.546 1.00 . B B . 433 LYS HE2  1 1 
        5 12371 2 1 85 LYS HE3  H -17.635  -5.828 -15.933 1.00 . B B . 433 LYS HE3  1 1 
        5 12372 2 1 85 LYS HG2  H -20.438  -8.103 -16.507 1.00 . B B . 433 LYS HG2  1 1 
        5 12373 2 1 85 LYS HG3  H -20.446  -7.061 -17.935 1.00 . B B . 433 LYS HG3  1 1 
        5 12374 2 1 85 LYS HZ1  H -18.030  -8.167 -15.185 1.00 . B B . 433 LYS HZ1  1 1 
        5 12375 2 1 85 LYS HZ2  H -16.959  -8.091 -16.473 1.00 . B B . 433 LYS HZ2  1 1 
        5 12376 2 1 85 LYS HZ3  H -18.533  -8.552 -16.749 1.00 . B B . 433 LYS HZ3  1 1 
        5 12377 2 1 85 LYS N    N -22.094  -4.409 -16.944 1.00 . B B . 433 LYS N    1 1 
        5 12378 2 1 85 LYS NZ   N -17.940  -7.906 -16.186 1.00 . B B . 433 LYS NZ   1 1 
        5 12379 2 1 85 LYS O    O -24.838  -5.124 -18.266 1.00 . B B . 433 LYS O    1 1 
        5 12380 2 1 85 LYS OXT  O -24.703  -5.811 -16.253 1.00 . B B . 433 LYS OXT  1 1 
        6 12381 1 1  1 GLY C    C -27.423 -19.427  -4.883 1.00 . A A . 149 GLY C    1 1 
        6 12382 1 1  1 GLY CA   C -26.193 -18.670  -4.454 1.00 . A A . 149 GLY CA   1 1 
        6 12383 1 1  1 GLY H1   H -24.793 -18.738  -2.883 1.00 . A A . 149 GLY H1   1 1 
        6 12384 1 1  1 GLY H2   H -25.473 -20.242  -3.313 1.00 . A A . 149 GLY H2   1 1 
        6 12385 1 1  1 GLY HA2  H -26.458 -17.637  -4.293 1.00 . A A . 149 GLY HA2  1 1 
        6 12386 1 1  1 GLY HA3  H -25.442 -18.738  -5.226 1.00 . A A . 149 GLY HA3  1 1 
        6 12387 1 1  1 GLY N    N -25.652 -19.223  -3.205 1.00 . A A . 149 GLY N    1 1 
        6 12388 1 1  1 GLY O    O -27.565 -20.603  -4.543 1.00 . A A . 149 GLY O    1 1 
        6 12389 1 1  2 SER C    C -29.238 -20.392  -7.209 1.00 . A A . 150 SER C    1 1 
        6 12390 1 1  2 SER CA   C -29.537 -19.405  -6.086 1.00 . A A . 150 SER CA   1 1 
        6 12391 1 1  2 SER CB   C -30.533 -18.344  -6.545 1.00 . A A . 150 SER CB   1 1 
        6 12392 1 1  2 SER H    H -28.148 -17.839  -5.883 1.00 . A A . 150 SER H    1 1 
        6 12393 1 1  2 SER HA   H -29.960 -19.949  -5.255 1.00 . A A . 150 SER HA   1 1 
        6 12394 1 1  2 SER HB2  H -30.112 -17.781  -7.366 1.00 . A A . 150 SER HB2  1 1 
        6 12395 1 1  2 SER HB3  H -31.446 -18.818  -6.871 1.00 . A A . 150 SER HB3  1 1 
        6 12396 1 1  2 SER HG   H -31.669 -17.768  -5.103 1.00 . A A . 150 SER HG   1 1 
        6 12397 1 1  2 SER N    N -28.310 -18.772  -5.625 1.00 . A A . 150 SER N    1 1 
        6 12398 1 1  2 SER O    O -29.751 -21.516  -7.229 1.00 . A A . 150 SER O    1 1 
        6 12399 1 1  2 SER OG   O -30.835 -17.451  -5.480 1.00 . A A . 150 SER OG   1 1 
        6 12400 1 1  3 ILE C    C -26.605 -21.382  -8.923 1.00 . A A . 151 ILE C    1 1 
        6 12401 1 1  3 ILE CA   C -28.003 -20.864  -9.194 1.00 . A A . 151 ILE CA   1 1 
        6 12402 1 1  3 ILE CB   C -28.119 -20.245 -10.622 1.00 . A A . 151 ILE CB   1 1 
        6 12403 1 1  3 ILE CD1  C -27.344 -18.326 -12.129 1.00 . A A . 151 ILE CD1  1 1 
        6 12404 1 1  3 ILE CG1  C -27.327 -18.935 -10.739 1.00 . A A . 151 ILE CG1  1 1 
        6 12405 1 1  3 ILE CG2  C -29.585 -20.027 -10.988 1.00 . A A . 151 ILE CG2  1 1 
        6 12406 1 1  3 ILE H    H -28.065 -19.061  -8.115 1.00 . A A . 151 ILE H    1 1 
        6 12407 1 1  3 ILE HA   H -28.663 -21.717  -9.130 1.00 . A A . 151 ILE HA   1 1 
        6 12408 1 1  3 ILE HB   H -27.714 -20.968 -11.316 1.00 . A A . 151 ILE HB   1 1 
        6 12409 1 1  3 ILE HD11 H -28.364 -18.119 -12.414 1.00 . A A . 151 ILE HD11 1 1 
        6 12410 1 1  3 ILE HG12 H -27.751 -18.211 -10.059 1.00 . A A . 151 ILE HG12 1 1 
        6 12411 1 1  3 ILE HG23 H -29.645 -19.583 -11.971 1.00 . A A . 151 ILE HG23 1 1 
        6 12412 1 1  3 ILE N    N -28.411 -19.979  -8.143 1.00 . A A . 151 ILE N    1 1 
        6 12413 1 1  3 ILE O    O -25.647 -20.608  -8.754 1.00 . A A . 151 ILE O    1 1 
        6 12414 1 1  4 GLN C    C -24.575 -23.697  -9.856 1.00 . A A . 152 GLN C    1 1 
        6 12415 1 1  4 GLN CA   C -25.224 -23.290  -8.560 1.00 . A A . 152 GLN CA   1 1 
        6 12416 1 1  4 GLN CB   C -25.372 -24.469  -7.597 1.00 . A A . 152 GLN CB   1 1 
        6 12417 1 1  4 GLN CD   C -26.154 -25.254  -5.327 1.00 . A A . 152 GLN CD   1 1 
        6 12418 1 1  4 GLN CG   C -25.953 -24.075  -6.249 1.00 . A A . 152 GLN CG   1 1 
        6 12419 1 1  4 GLN H    H -27.274 -23.248  -8.968 1.00 . A A . 152 GLN H    1 1 
        6 12420 1 1  4 GLN HA   H -24.602 -22.535  -8.099 1.00 . A A . 152 GLN HA   1 1 
        6 12421 1 1  4 GLN HB2  H -26.018 -25.211  -8.041 1.00 . A A . 152 GLN HB2  1 1 
        6 12422 1 1  4 GLN HB3  H -24.401 -24.911  -7.427 1.00 . A A . 152 GLN HB3  1 1 
        6 12423 1 1  4 GLN HE21 H -25.247 -26.326  -3.929 1.00 . A A . 152 GLN HE21 1 1 
        6 12424 1 1  4 GLN HG2  H -25.281 -23.378  -5.772 1.00 . A A . 152 GLN HG2  1 1 
        6 12425 1 1  4 GLN HG3  H -26.907 -23.593  -6.413 1.00 . A A . 152 GLN HG3  1 1 
        6 12426 1 1  4 GLN N    N -26.490 -22.673  -8.830 1.00 . A A . 152 GLN N    1 1 
        6 12427 1 1  4 GLN NE2  N -25.151 -25.571  -4.547 1.00 . A A . 152 GLN NE2  1 1 
        6 12428 1 1  4 GLN O    O -24.750 -24.814 -10.342 1.00 . A A . 152 GLN O    1 1 
        6 12429 1 1  4 GLN OE1  O -27.222 -25.882  -5.322 1.00 . A A . 152 GLN OE1  1 1 
        6 12430 1 1  5 LYS C    C -22.066 -21.958 -11.739 1.00 . A A . 153 LYS C    1 1 
        6 12431 1 1  5 LYS CA   C -23.226 -22.922 -11.707 1.00 . A A . 153 LYS CA   1 1 
        6 12432 1 1  5 LYS CB   C -24.203 -22.672 -12.877 1.00 . A A . 153 LYS CB   1 1 
        6 12433 1 1  5 LYS CD   C -24.689 -22.602 -15.328 1.00 . A A . 153 LYS CD   1 1 
        6 12434 1 1  5 LYS CE   C -24.142 -22.737 -16.740 1.00 . A A . 153 LYS CE   1 1 
        6 12435 1 1  5 LYS CG   C -23.615 -22.829 -14.273 1.00 . A A . 153 LYS CG   1 1 
        6 12436 1 1  5 LYS H    H -23.862 -21.865 -10.028 1.00 . A A . 153 LYS H    1 1 
        6 12437 1 1  5 LYS HA   H -22.854 -23.935 -11.754 1.00 . A A . 153 LYS HA   1 1 
        6 12438 1 1  5 LYS HB2  H -25.026 -23.365 -12.790 1.00 . A A . 153 LYS HB2  1 1 
        6 12439 1 1  5 LYS HB3  H -24.589 -21.667 -12.783 1.00 . A A . 153 LYS HB3  1 1 
        6 12440 1 1  5 LYS HD2  H -25.473 -23.333 -15.188 1.00 . A A . 153 LYS HD2  1 1 
        6 12441 1 1  5 LYS HD3  H -25.099 -21.611 -15.199 1.00 . A A . 153 LYS HD3  1 1 
        6 12442 1 1  5 LYS HE2  H -23.703 -23.717 -16.856 1.00 . A A . 153 LYS HE2  1 1 
        6 12443 1 1  5 LYS HE3  H -24.956 -22.625 -17.441 1.00 . A A . 153 LYS HE3  1 1 
        6 12444 1 1  5 LYS HG2  H -22.826 -22.105 -14.406 1.00 . A A . 153 LYS HG2  1 1 
        6 12445 1 1  5 LYS HG3  H -23.216 -23.826 -14.382 1.00 . A A . 153 LYS HG3  1 1 
        6 12446 1 1  5 LYS HZ1  H -23.475 -20.751 -17.015 1.00 . A A . 153 LYS HZ1  1 1 
        6 12447 1 1  5 LYS HZ2  H -22.732 -21.876 -17.991 1.00 . A A . 153 LYS HZ2  1 1 
        6 12448 1 1  5 LYS HZ3  H -22.307 -21.794 -16.384 1.00 . A A . 153 LYS HZ3  1 1 
        6 12449 1 1  5 LYS N    N -23.907 -22.748 -10.451 1.00 . A A . 153 LYS N    1 1 
        6 12450 1 1  5 LYS NZ   N -23.115 -21.725 -17.037 1.00 . A A . 153 LYS NZ   1 1 
        6 12451 1 1  5 LYS O    O -22.214 -20.796 -12.107 1.00 . A A . 153 LYS O    1 1 
        6 12452 1 1  6 VAL C    C -19.152 -21.378 -12.524 1.00 . A A . 154 VAL C    1 1 
        6 12453 1 1  6 VAL CA   C -19.776 -21.576 -11.163 1.00 . A A . 154 VAL CA   1 1 
        6 12454 1 1  6 VAL CB   C -18.728 -22.209 -10.212 1.00 . A A . 154 VAL CB   1 1 
        6 12455 1 1  6 VAL CG1  C -17.589 -21.250  -9.931 1.00 . A A . 154 VAL CG1  1 1 
        6 12456 1 1  6 VAL CG2  C -19.368 -22.683  -8.924 1.00 . A A . 154 VAL CG2  1 1 
        6 12457 1 1  6 VAL H    H -20.861 -23.365 -11.043 1.00 . A A . 154 VAL H    1 1 
        6 12458 1 1  6 VAL HA   H -20.081 -20.621 -10.759 1.00 . A A . 154 VAL HA   1 1 
        6 12459 1 1  6 VAL HB   H -18.309 -23.069 -10.717 1.00 . A A . 154 VAL HB   1 1 
        6 12460 1 1  6 VAL HG13 H -17.979 -20.355  -9.469 1.00 . A A . 154 VAL HG13 1 1 
        6 12461 1 1  6 VAL HG21 H -20.098 -23.447  -9.146 1.00 . A A . 154 VAL HG21 1 1 
        6 12462 1 1  6 VAL N    N -20.938 -22.417 -11.287 1.00 . A A . 154 VAL N    1 1 
        6 12463 1 1  6 VAL O    O -18.600 -22.321 -13.097 1.00 . A A . 154 VAL O    1 1 
        6 12464 1 1  7 LYS C    C -17.161 -19.842 -14.244 1.00 . A A . 155 LYS C    1 1 
        6 12465 1 1  7 LYS CA   C -18.670 -19.926 -14.366 1.00 . A A . 155 LYS CA   1 1 
        6 12466 1 1  7 LYS CB   C -19.249 -18.677 -15.076 1.00 . A A . 155 LYS CB   1 1 
        6 12467 1 1  7 LYS CD   C -19.525 -16.200 -15.263 1.00 . A A . 155 LYS CD   1 1 
        6 12468 1 1  7 LYS CE   C -19.242 -14.835 -14.655 1.00 . A A . 155 LYS CE   1 1 
        6 12469 1 1  7 LYS CG   C -19.004 -17.336 -14.393 1.00 . A A . 155 LYS CG   1 1 
        6 12470 1 1  7 LYS H    H -19.750 -19.484 -12.578 1.00 . A A . 155 LYS H    1 1 
        6 12471 1 1  7 LYS HA   H -18.886 -20.801 -14.963 1.00 . A A . 155 LYS HA   1 1 
        6 12472 1 1  7 LYS HB2  H -18.818 -18.616 -16.063 1.00 . A A . 155 LYS HB2  1 1 
        6 12473 1 1  7 LYS HB3  H -20.315 -18.816 -15.176 1.00 . A A . 155 LYS HB3  1 1 
        6 12474 1 1  7 LYS HD2  H -19.044 -16.253 -16.228 1.00 . A A . 155 LYS HD2  1 1 
        6 12475 1 1  7 LYS HD3  H -20.592 -16.319 -15.384 1.00 . A A . 155 LYS HD3  1 1 
        6 12476 1 1  7 LYS HE2  H -19.763 -14.773 -13.713 1.00 . A A . 155 LYS HE2  1 1 
        6 12477 1 1  7 LYS HE3  H -18.179 -14.726 -14.495 1.00 . A A . 155 LYS HE3  1 1 
        6 12478 1 1  7 LYS HG2  H -19.516 -17.323 -13.442 1.00 . A A . 155 LYS HG2  1 1 
        6 12479 1 1  7 LYS HG3  H -17.942 -17.208 -14.238 1.00 . A A . 155 LYS HG3  1 1 
        6 12480 1 1  7 LYS HZ1  H -19.282 -13.805 -16.468 1.00 . A A . 155 LYS HZ1  1 1 
        6 12481 1 1  7 LYS HZ2  H -19.494 -12.805 -15.131 1.00 . A A . 155 LYS HZ2  1 1 
        6 12482 1 1  7 LYS HZ3  H -20.751 -13.799 -15.678 1.00 . A A . 155 LYS HZ3  1 1 
        6 12483 1 1  7 LYS N    N -19.258 -20.175 -13.069 1.00 . A A . 155 LYS N    1 1 
        6 12484 1 1  7 LYS NZ   N -19.720 -13.739 -15.526 1.00 . A A . 155 LYS NZ   1 1 
        6 12485 1 1  7 LYS O    O -16.436 -20.375 -15.074 1.00 . A A . 155 LYS O    1 1 
        6 12486 1 1  8 ASN C    C -15.074 -18.815 -11.461 1.00 . A A . 156 ASN C    1 1 
        6 12487 1 1  8 ASN CA   C -15.283 -19.076 -12.929 1.00 . A A . 156 ASN CA   1 1 
        6 12488 1 1  8 ASN CB   C -14.630 -17.959 -13.763 1.00 . A A . 156 ASN CB   1 1 
        6 12489 1 1  8 ASN CG   C -13.116 -17.890 -13.558 1.00 . A A . 156 ASN CG   1 1 
        6 12490 1 1  8 ASN H    H -17.324 -18.781 -12.561 1.00 . A A . 156 ASN H    1 1 
        6 12491 1 1  8 ASN HA   H -14.825 -20.022 -13.179 1.00 . A A . 156 ASN HA   1 1 
        6 12492 1 1  8 ASN HB2  H -14.825 -18.138 -14.811 1.00 . A A . 156 ASN HB2  1 1 
        6 12493 1 1  8 ASN HB3  H -15.057 -17.010 -13.478 1.00 . A A . 156 ASN HB3  1 1 
        6 12494 1 1  8 ASN HD21 H -11.704 -17.038 -12.474 1.00 . A A . 156 ASN HD21 1 1 
        6 12495 1 1  8 ASN N    N -16.700 -19.194 -13.194 1.00 . A A . 156 ASN N    1 1 
        6 12496 1 1  8 ASN ND2  N -12.675 -17.094 -12.614 1.00 . A A . 156 ASN ND2  1 1 
        6 12497 1 1  8 ASN O    O -15.358 -17.730 -10.969 1.00 . A A . 156 ASN O    1 1 
        6 12498 1 1  8 ASN OD1  O -12.356 -18.551 -14.262 1.00 . A A . 156 ASN OD1  1 1 
        6 12499 1 1  9 GLY C    C -13.206 -20.567  -9.008 1.00 . A A . 157 GLY C    1 1 
        6 12500 1 1  9 GLY CA   C -14.370 -19.717  -9.367 1.00 . A A . 157 GLY CA   1 1 
        6 12501 1 1  9 GLY H    H -14.429 -20.656 -11.235 1.00 . A A . 157 GLY H    1 1 
        6 12502 1 1  9 GLY HA2  H -14.162 -18.688  -9.108 1.00 . A A . 157 GLY HA2  1 1 
        6 12503 1 1  9 GLY HA3  H -15.236 -20.063  -8.826 1.00 . A A . 157 GLY HA3  1 1 
        6 12504 1 1  9 GLY N    N -14.616 -19.812 -10.777 1.00 . A A . 157 GLY N    1 1 
        6 12505 1 1  9 GLY O    O -13.330 -21.566  -8.281 1.00 . A A . 157 GLY O    1 1 
        6 12506 1 1 10 ASN C    C -10.129 -20.486  -8.108 1.00 . A A . 158 ASN C    1 1 
        6 12507 1 1 10 ASN CA   C -10.850 -20.911  -9.403 1.00 . A A . 158 ASN CA   1 1 
        6 12508 1 1 10 ASN CB   C  -9.999 -20.645 -10.677 1.00 . A A . 158 ASN CB   1 1 
        6 12509 1 1 10 ASN CG   C  -8.665 -21.366 -10.724 1.00 . A A . 158 ASN CG   1 1 
        6 12510 1 1 10 ASN H    H -12.083 -19.353 -10.057 1.00 . A A . 158 ASN H    1 1 
        6 12511 1 1 10 ASN HA   H -11.075 -21.965  -9.348 1.00 . A A . 158 ASN HA   1 1 
        6 12512 1 1 10 ASN HB2  H -10.565 -20.955 -11.543 1.00 . A A . 158 ASN HB2  1 1 
        6 12513 1 1 10 ASN HB3  H  -9.820 -19.584 -10.748 1.00 . A A . 158 ASN HB3  1 1 
        6 12514 1 1 10 ASN HD21 H  -6.871 -21.286 -11.495 1.00 . A A . 158 ASN HD21 1 1 
        6 12515 1 1 10 ASN N    N -12.088 -20.188  -9.544 1.00 . A A . 158 ASN N    1 1 
        6 12516 1 1 10 ASN ND2  N  -7.739 -20.823 -11.449 1.00 . A A . 158 ASN ND2  1 1 
        6 12517 1 1 10 ASN O    O -10.614 -19.601  -7.393 1.00 . A A . 158 ASN O    1 1 
        6 12518 1 1 10 ASN OD1  O  -8.488 -22.425 -10.127 1.00 . A A . 158 ASN OD1  1 1 
        6 12519 1 1 11 VAL C    C  -8.758 -21.551  -5.419 1.00 . A A . 159 VAL C    1 1 
        6 12520 1 1 11 VAL CA   C  -8.171 -20.885  -6.652 1.00 . A A . 159 VAL CA   1 1 
        6 12521 1 1 11 VAL CB   C  -7.843 -19.376  -6.398 1.00 . A A . 159 VAL CB   1 1 
        6 12522 1 1 11 VAL CG1  C  -6.952 -19.207  -5.166 1.00 . A A . 159 VAL CG1  1 1 
        6 12523 1 1 11 VAL CG2  C  -7.170 -18.767  -7.625 1.00 . A A . 159 VAL CG2  1 1 
        6 12524 1 1 11 VAL H    H  -8.717 -21.815  -8.468 1.00 . A A . 159 VAL H    1 1 
        6 12525 1 1 11 VAL HA   H  -7.246 -21.406  -6.855 1.00 . A A . 159 VAL HA   1 1 
        6 12526 1 1 11 VAL HB   H  -8.774 -18.856  -6.223 1.00 . A A . 159 VAL HB   1 1 
        6 12527 1 1 11 VAL HG13 H  -7.456 -19.608  -4.298 1.00 . A A . 159 VAL HG13 1 1 
        6 12528 1 1 11 VAL HG21 H  -7.822 -18.877  -8.479 1.00 . A A . 159 VAL HG21 1 1 
        6 12529 1 1 11 VAL N    N  -8.998 -21.125  -7.826 1.00 . A A . 159 VAL N    1 1 
        6 12530 1 1 11 VAL O    O  -9.677 -21.029  -4.771 1.00 . A A . 159 VAL O    1 1 
        6 12531 1 1 12 ALA C    C  -7.402 -24.072  -3.354 1.00 . A A . 160 ALA C    1 1 
        6 12532 1 1 12 ALA CA   C  -8.646 -23.515  -4.011 1.00 . A A . 160 ALA CA   1 1 
        6 12533 1 1 12 ALA CB   C  -9.550 -24.644  -4.480 1.00 . A A . 160 ALA CB   1 1 
        6 12534 1 1 12 ALA H    H  -7.504 -23.065  -5.681 1.00 . A A . 160 ALA H    1 1 
        6 12535 1 1 12 ALA HA   H  -9.186 -22.888  -3.319 1.00 . A A . 160 ALA HA   1 1 
        6 12536 1 1 12 ALA HB1  H  -9.837 -25.251  -3.635 1.00 . A A . 160 ALA HB1  1 1 
        6 12537 1 1 12 ALA HB2  H  -9.022 -25.256  -5.197 1.00 . A A . 160 ALA HB2  1 1 
        6 12538 1 1 12 ALA HB3  H -10.434 -24.231  -4.943 1.00 . A A . 160 ALA HB3  1 1 
        6 12539 1 1 12 ALA N    N  -8.235 -22.716  -5.131 1.00 . A A . 160 ALA N    1 1 
        6 12540 1 1 12 ALA O    O  -6.323 -24.027  -3.954 1.00 . A A . 160 ALA O    1 1 
        6 12541 1 1 13 THR C    C  -6.305 -26.634  -1.562 1.00 . A A . 161 THR C    1 1 
        6 12542 1 1 13 THR CA   C  -6.391 -25.105  -1.454 1.00 . A A . 161 THR CA   1 1 
        6 12543 1 1 13 THR CB   C  -6.383 -24.643   0.046 1.00 . A A . 161 THR CB   1 1 
        6 12544 1 1 13 THR CG2  C  -7.646 -25.062   0.783 1.00 . A A . 161 THR CG2  1 1 
        6 12545 1 1 13 THR H    H  -8.413 -24.636  -1.741 1.00 . A A . 161 THR H    1 1 
        6 12546 1 1 13 THR HA   H  -5.515 -24.696  -1.937 1.00 . A A . 161 THR HA   1 1 
        6 12547 1 1 13 THR HB   H  -6.310 -23.565   0.057 1.00 . A A . 161 THR HB   1 1 
        6 12548 1 1 13 THR HG1  H  -4.506 -24.589   0.486 1.00 . A A . 161 THR HG1  1 1 
        6 12549 1 1 13 THR HG23 H  -7.737 -26.139   0.758 1.00 . A A . 161 THR HG23 1 1 
        6 12550 1 1 13 THR N    N  -7.529 -24.590  -2.165 1.00 . A A . 161 THR N    1 1 
        6 12551 1 1 13 THR O    O  -7.212 -27.360  -1.159 1.00 . A A . 161 THR O    1 1 
        6 12552 1 1 13 THR OG1  O  -5.244 -25.171   0.726 1.00 . A A . 161 THR OG1  1 1 
        6 12553 1 1 14 THR C    C  -3.468 -28.759  -2.137 1.00 . A A . 162 THR C    1 1 
        6 12554 1 1 14 THR CA   C  -4.997 -28.539  -2.258 1.00 . A A . 162 THR CA   1 1 
        6 12555 1 1 14 THR CB   C  -5.503 -29.093  -3.625 1.00 . A A . 162 THR CB   1 1 
        6 12556 1 1 14 THR CG2  C  -5.562 -30.618  -3.615 1.00 . A A . 162 THR CG2  1 1 
        6 12557 1 1 14 THR H    H  -4.632 -26.502  -2.629 1.00 . A A . 162 THR H    1 1 
        6 12558 1 1 14 THR HA   H  -5.510 -29.035  -1.448 1.00 . A A . 162 THR HA   1 1 
        6 12559 1 1 14 THR HB   H  -4.823 -28.766  -4.396 1.00 . A A . 162 THR HB   1 1 
        6 12560 1 1 14 THR HG1  H  -7.190 -28.289  -3.035 1.00 . A A . 162 THR HG1  1 1 
        6 12561 1 1 14 THR HG23 H  -4.578 -31.017  -3.421 1.00 . A A . 162 THR HG23 1 1 
        6 12562 1 1 14 THR N    N  -5.254 -27.112  -2.174 1.00 . A A . 162 THR N    1 1 
        6 12563 1 1 14 THR O    O  -2.943 -29.852  -2.380 1.00 . A A . 162 THR O    1 1 
        6 12564 1 1 14 THR OG1  O  -6.835 -28.607  -3.874 1.00 . A A . 162 THR OG1  1 1 
        6 12565 1 1 15 SER C    C  -0.880 -28.215  -0.266 1.00 . A A . 163 SER C    1 1 
        6 12566 1 1 15 SER CA   C  -1.340 -27.747  -1.647 1.00 . A A . 163 SER CA   1 1 
        6 12567 1 1 15 SER CB   C  -0.788 -26.359  -1.940 1.00 . A A . 163 SER CB   1 1 
        6 12568 1 1 15 SER H    H  -3.228 -26.891  -1.473 1.00 . A A . 163 SER H    1 1 
        6 12569 1 1 15 SER HA   H  -0.971 -28.425  -2.400 1.00 . A A . 163 SER HA   1 1 
        6 12570 1 1 15 SER HB2  H  -1.146 -25.671  -1.190 1.00 . A A . 163 SER HB2  1 1 
        6 12571 1 1 15 SER HB3  H   0.293 -26.387  -1.927 1.00 . A A . 163 SER HB3  1 1 
        6 12572 1 1 15 SER HG   H  -0.541 -25.297  -3.521 1.00 . A A . 163 SER HG   1 1 
        6 12573 1 1 15 SER N    N  -2.775 -27.716  -1.737 1.00 . A A . 163 SER N    1 1 
        6 12574 1 1 15 SER O    O  -1.320 -27.675   0.762 1.00 . A A . 163 SER O    1 1 
        6 12575 1 1 15 SER OG   O  -1.222 -25.907  -3.211 1.00 . A A . 163 SER OG   1 1 
        6 12576 1 1 16 PRO C    C   1.706 -28.798   1.466 1.00 . A A . 164 PRO C    1 1 
        6 12577 1 1 16 PRO CA   C   0.570 -29.723   1.017 1.00 . A A . 164 PRO CA   1 1 
        6 12578 1 1 16 PRO CB   C   1.112 -31.105   0.643 1.00 . A A . 164 PRO CB   1 1 
        6 12579 1 1 16 PRO CD   C   0.433 -30.027  -1.394 1.00 . A A . 164 PRO CD   1 1 
        6 12580 1 1 16 PRO CG   C   1.415 -31.013  -0.812 1.00 . A A . 164 PRO CG   1 1 
        6 12581 1 1 16 PRO HA   H  -0.169 -29.800   1.799 1.00 . A A . 164 PRO HA   1 1 
        6 12582 1 1 16 PRO HB2  H   2.002 -31.313   1.221 1.00 . A A . 164 PRO HB2  1 1 
        6 12583 1 1 16 PRO HB3  H   0.363 -31.858   0.841 1.00 . A A . 164 PRO HB3  1 1 
        6 12584 1 1 16 PRO HD2  H   0.926 -29.391  -2.115 1.00 . A A . 164 PRO HD2  1 1 
        6 12585 1 1 16 PRO HD3  H  -0.393 -30.549  -1.853 1.00 . A A . 164 PRO HD3  1 1 
        6 12586 1 1 16 PRO HG2  H   2.425 -30.657  -0.953 1.00 . A A . 164 PRO HG2  1 1 
        6 12587 1 1 16 PRO HG3  H   1.292 -31.980  -1.277 1.00 . A A . 164 PRO HG3  1 1 
        6 12588 1 1 16 PRO N    N  -0.023 -29.241  -0.223 1.00 . A A . 164 PRO N    1 1 
        6 12589 1 1 16 PRO O    O   2.257 -28.052   0.641 1.00 . A A . 164 PRO O    1 1 
        6 12590 1 1 17 THR C    C   2.579 -26.491   3.353 1.00 . A A . 165 THR C    1 1 
        6 12591 1 1 17 THR CA   C   3.077 -27.970   3.353 1.00 . A A . 165 THR CA   1 1 
        6 12592 1 1 17 THR CB   C   4.418 -28.123   2.538 1.00 . A A . 165 THR CB   1 1 
        6 12593 1 1 17 THR CG2  C   5.621 -27.546   3.283 1.00 . A A . 165 THR CG2  1 1 
        6 12594 1 1 17 THR H    H   1.527 -29.421   3.364 1.00 . A A . 165 THR H    1 1 
        6 12595 1 1 17 THR HA   H   3.227 -28.282   4.377 1.00 . A A . 165 THR HA   1 1 
        6 12596 1 1 17 THR HB   H   4.298 -27.620   1.591 1.00 . A A . 165 THR HB   1 1 
        6 12597 1 1 17 THR HG1  H   3.942 -30.003   2.715 1.00 . A A . 165 THR HG1  1 1 
        6 12598 1 1 17 THR HG23 H   5.717 -28.043   4.237 1.00 . A A . 165 THR HG23 1 1 
        6 12599 1 1 17 THR N    N   2.024 -28.820   2.768 1.00 . A A . 165 THR N    1 1 
        6 12600 1 1 17 THR O    O   1.451 -26.221   2.907 1.00 . A A . 165 THR O    1 1 
        6 12601 1 1 17 THR OG1  O   4.673 -29.518   2.319 1.00 . A A . 165 THR OG1  1 1 
        6 12602 1 1 18 LYS C    C   2.788 -23.673   2.443 1.00 . A A . 166 LYS C    1 1 
        6 12603 1 1 18 LYS CA   C   2.973 -24.170   3.870 1.00 . A A . 166 LYS CA   1 1 
        6 12604 1 1 18 LYS CB   C   3.925 -23.270   4.674 1.00 . A A . 166 LYS CB   1 1 
        6 12605 1 1 18 LYS CD   C   6.312 -22.430   5.123 1.00 . A A . 166 LYS CD   1 1 
        6 12606 1 1 18 LYS CE   C   5.816 -21.022   5.531 1.00 . A A . 166 LYS CE   1 1 
        6 12607 1 1 18 LYS CG   C   5.360 -23.212   4.182 1.00 . A A . 166 LYS CG   1 1 
        6 12608 1 1 18 LYS H    H   4.201 -25.820   4.321 1.00 . A A . 166 LYS H    1 1 
        6 12609 1 1 18 LYS HA   H   2.002 -24.153   4.338 1.00 . A A . 166 LYS HA   1 1 
        6 12610 1 1 18 LYS HB2  H   3.532 -22.266   4.560 1.00 . A A . 166 LYS HB2  1 1 
        6 12611 1 1 18 LYS HB3  H   3.910 -23.556   5.714 1.00 . A A . 166 LYS HB3  1 1 
        6 12612 1 1 18 LYS HD2  H   6.479 -23.003   6.023 1.00 . A A . 166 LYS HD2  1 1 
        6 12613 1 1 18 LYS HD3  H   7.246 -22.316   4.590 1.00 . A A . 166 LYS HD3  1 1 
        6 12614 1 1 18 LYS HE2  H   6.649 -20.463   5.932 1.00 . A A . 166 LYS HE2  1 1 
        6 12615 1 1 18 LYS HE3  H   5.456 -20.521   4.645 1.00 . A A . 166 LYS HE3  1 1 
        6 12616 1 1 18 LYS HG2  H   5.735 -24.220   4.082 1.00 . A A . 166 LYS HG2  1 1 
        6 12617 1 1 18 LYS HG3  H   5.367 -22.738   3.212 1.00 . A A . 166 LYS HG3  1 1 
        6 12618 1 1 18 LYS HZ1  H   5.082 -21.445   7.447 1.00 . A A . 166 LYS HZ1  1 1 
        6 12619 1 1 18 LYS HZ2  H   3.884 -21.592   6.292 1.00 . A A . 166 LYS HZ2  1 1 
        6 12620 1 1 18 LYS HZ3  H   4.421 -20.077   6.811 1.00 . A A . 166 LYS HZ3  1 1 
        6 12621 1 1 18 LYS N    N   3.364 -25.559   3.886 1.00 . A A . 166 LYS N    1 1 
        6 12622 1 1 18 LYS NZ   N   4.722 -21.041   6.557 1.00 . A A . 166 LYS NZ   1 1 
        6 12623 1 1 18 LYS O    O   3.654 -23.844   1.575 1.00 . A A . 166 LYS O    1 1 
        6 12624 1 1 19 GLN C    C   1.878 -21.250   0.636 1.00 . A A . 167 GLN C    1 1 
        6 12625 1 1 19 GLN CA   C   1.265 -22.616   0.898 1.00 . A A . 167 GLN CA   1 1 
        6 12626 1 1 19 GLN CB   C  -0.242 -22.497   0.840 1.00 . A A . 167 GLN CB   1 1 
        6 12627 1 1 19 GLN CD   C  -2.474 -23.540   1.184 1.00 . A A . 167 GLN CD   1 1 
        6 12628 1 1 19 GLN CG   C  -0.988 -23.769   1.156 1.00 . A A . 167 GLN CG   1 1 
        6 12629 1 1 19 GLN H    H   1.021 -23.020   2.963 1.00 . A A . 167 GLN H    1 1 
        6 12630 1 1 19 GLN HA   H   1.587 -23.320   0.144 1.00 . A A . 167 GLN HA   1 1 
        6 12631 1 1 19 GLN HB2  H  -0.544 -21.755   1.563 1.00 . A A . 167 GLN HB2  1 1 
        6 12632 1 1 19 GLN HB3  H  -0.543 -22.153  -0.136 1.00 . A A . 167 GLN HB3  1 1 
        6 12633 1 1 19 GLN HE21 H  -3.975 -23.046   2.385 1.00 . A A . 167 GLN HE21 1 1 
        6 12634 1 1 19 GLN HG2  H  -0.757 -24.506   0.402 1.00 . A A . 167 GLN HG2  1 1 
        6 12635 1 1 19 GLN HG3  H  -0.672 -24.129   2.123 1.00 . A A . 167 GLN HG3  1 1 
        6 12636 1 1 19 GLN N    N   1.646 -23.101   2.210 1.00 . A A . 167 GLN N    1 1 
        6 12637 1 1 19 GLN NE2  N  -3.008 -23.209   2.341 1.00 . A A . 167 GLN NE2  1 1 
        6 12638 1 1 19 GLN O    O   1.880 -20.774  -0.495 1.00 . A A . 167 GLN O    1 1 
        6 12639 1 1 19 GLN OE1  O  -3.147 -23.662   0.169 1.00 . A A . 167 GLN OE1  1 1 
        6 12640 1 1 20 ASN C    C   1.958 -18.263   1.241 1.00 . A A . 168 ASN C    1 1 
        6 12641 1 1 20 ASN CA   C   2.980 -19.290   1.673 1.00 . A A . 168 ASN CA   1 1 
        6 12642 1 1 20 ASN CB   C   4.228 -19.255   0.800 1.00 . A A . 168 ASN CB   1 1 
        6 12643 1 1 20 ASN CG   C   5.373 -20.067   1.373 1.00 . A A . 168 ASN CG   1 1 
        6 12644 1 1 20 ASN H    H   2.374 -21.104   2.568 1.00 . A A . 168 ASN H    1 1 
        6 12645 1 1 20 ASN HA   H   3.252 -19.063   2.692 1.00 . A A . 168 ASN HA   1 1 
        6 12646 1 1 20 ASN HB2  H   3.997 -19.638  -0.182 1.00 . A A . 168 ASN HB2  1 1 
        6 12647 1 1 20 ASN HB3  H   4.555 -18.230   0.706 1.00 . A A . 168 ASN HB3  1 1 
        6 12648 1 1 20 ASN HD21 H   7.323 -20.197   1.420 1.00 . A A . 168 ASN HD21 1 1 
        6 12649 1 1 20 ASN N    N   2.386 -20.632   1.711 1.00 . A A . 168 ASN N    1 1 
        6 12650 1 1 20 ASN ND2  N   6.568 -19.694   1.048 1.00 . A A . 168 ASN ND2  1 1 
        6 12651 1 1 20 ASN O    O   2.238 -17.358   0.453 1.00 . A A . 168 ASN O    1 1 
        6 12652 1 1 20 ASN OD1  O   5.171 -21.035   2.081 1.00 . A A . 168 ASN OD1  1 1 
        6 12653 1 1 21 ILE C    C  -0.732 -16.840   2.860 1.00 . A A . 169 ILE C    1 1 
        6 12654 1 1 21 ILE CA   C  -0.353 -17.536   1.548 1.00 . A A . 169 ILE CA   1 1 
        6 12655 1 1 21 ILE CB   C  -1.583 -18.388   1.047 1.00 . A A . 169 ILE CB   1 1 
        6 12656 1 1 21 ILE CD1  C  -2.422 -19.963  -0.775 1.00 . A A . 169 ILE CD1  1 1 
        6 12657 1 1 21 ILE CG1  C  -1.277 -19.096  -0.274 1.00 . A A . 169 ILE CG1  1 1 
        6 12658 1 1 21 ILE CG2  C  -2.862 -17.555   0.919 1.00 . A A . 169 ILE CG2  1 1 
        6 12659 1 1 21 ILE H    H   0.725 -19.132   2.467 1.00 . A A . 169 ILE H    1 1 
        6 12660 1 1 21 ILE HA   H  -0.088 -16.806   0.797 1.00 . A A . 169 ILE HA   1 1 
        6 12661 1 1 21 ILE HB   H  -1.764 -19.140   1.800 1.00 . A A . 169 ILE HB   1 1 
        6 12662 1 1 21 ILE HD11 H  -2.637 -20.722  -0.036 1.00 . A A . 169 ILE HD11 1 1 
        6 12663 1 1 21 ILE HG12 H  -1.070 -18.355  -1.032 1.00 . A A . 169 ILE HG12 1 1 
        6 12664 1 1 21 ILE HG23 H  -3.670 -18.186   0.580 1.00 . A A . 169 ILE HG23 1 1 
        6 12665 1 1 21 ILE N    N   0.791 -18.402   1.807 1.00 . A A . 169 ILE N    1 1 
        6 12666 1 1 21 ILE O    O  -0.421 -17.337   3.925 1.00 . A A . 169 ILE O    1 1 
        6 12667 1 1 22 ILE C    C  -3.250 -14.528   3.646 1.00 . A A . 170 ILE C    1 1 
        6 12668 1 1 22 ILE CA   C  -1.861 -15.001   3.946 1.00 . A A . 170 ILE CA   1 1 
        6 12669 1 1 22 ILE CB   C  -0.999 -13.764   4.289 1.00 . A A . 170 ILE CB   1 1 
        6 12670 1 1 22 ILE CD1  C   1.323 -12.982   4.795 1.00 . A A . 170 ILE CD1  1 1 
        6 12671 1 1 22 ILE CG1  C   0.403 -14.166   4.652 1.00 . A A . 170 ILE CG1  1 1 
        6 12672 1 1 22 ILE CG2  C  -1.613 -12.951   5.437 1.00 . A A . 170 ILE CG2  1 1 
        6 12673 1 1 22 ILE H    H  -1.520 -15.293   1.904 1.00 . A A . 170 ILE H    1 1 
        6 12674 1 1 22 ILE HA   H  -1.871 -15.676   4.788 1.00 . A A . 170 ILE HA   1 1 
        6 12675 1 1 22 ILE HB   H  -0.968 -13.156   3.401 1.00 . A A . 170 ILE HB   1 1 
        6 12676 1 1 22 ILE HD11 H   2.319 -13.303   5.064 1.00 . A A . 170 ILE HD11 1 1 
        6 12677 1 1 22 ILE HG12 H   0.356 -14.699   5.596 1.00 . A A . 170 ILE HG12 1 1 
        6 12678 1 1 22 ILE HG23 H  -2.599 -12.609   5.154 1.00 . A A . 170 ILE HG23 1 1 
        6 12679 1 1 22 ILE N    N  -1.362 -15.701   2.779 1.00 . A A . 170 ILE N    1 1 
        6 12680 1 1 22 ILE O    O  -3.502 -14.000   2.551 1.00 . A A . 170 ILE O    1 1 
        6 12681 1 1 23 GLN C    C  -5.738 -13.395   5.620 1.00 . A A . 171 GLN C    1 1 
        6 12682 1 1 23 GLN CA   C  -5.457 -14.222   4.401 1.00 . A A . 171 GLN CA   1 1 
        6 12683 1 1 23 GLN CB   C  -6.475 -15.315   4.348 1.00 . A A . 171 GLN CB   1 1 
        6 12684 1 1 23 GLN CD   C  -8.927 -15.545   4.329 1.00 . A A . 171 GLN CD   1 1 
        6 12685 1 1 23 GLN CG   C  -7.770 -14.825   3.792 1.00 . A A . 171 GLN CG   1 1 
        6 12686 1 1 23 GLN H    H  -3.956 -15.247   5.381 1.00 . A A . 171 GLN H    1 1 
        6 12687 1 1 23 GLN HA   H  -5.526 -13.611   3.513 1.00 . A A . 171 GLN HA   1 1 
        6 12688 1 1 23 GLN HB2  H  -6.103 -16.117   3.728 1.00 . A A . 171 GLN HB2  1 1 
        6 12689 1 1 23 GLN HB3  H  -6.653 -15.685   5.347 1.00 . A A . 171 GLN HB3  1 1 
        6 12690 1 1 23 GLN HE21 H -10.251 -15.405   5.790 1.00 . A A . 171 GLN HE21 1 1 
        6 12691 1 1 23 GLN HG2  H  -7.888 -13.769   3.986 1.00 . A A . 171 GLN HG2  1 1 
        6 12692 1 1 23 GLN HG3  H  -7.716 -15.005   2.731 1.00 . A A . 171 GLN HG3  1 1 
        6 12693 1 1 23 GLN N    N  -4.152 -14.741   4.557 1.00 . A A . 171 GLN N    1 1 
        6 12694 1 1 23 GLN NE2  N  -9.483 -14.988   5.359 1.00 . A A . 171 GLN NE2  1 1 
        6 12695 1 1 23 GLN O    O  -5.411 -13.816   6.718 1.00 . A A . 171 GLN O    1 1 
        6 12696 1 1 23 GLN OE1  O  -9.353 -16.577   3.799 1.00 . A A . 171 GLN OE1  1 1 
        6 12697 1 1 24 SER C    C  -8.069 -11.551   6.929 1.00 . A A . 172 SER C    1 1 
        6 12698 1 1 24 SER CA   C  -6.607 -11.419   6.568 1.00 . A A . 172 SER CA   1 1 
        6 12699 1 1 24 SER CB   C  -6.316  -9.971   6.203 1.00 . A A . 172 SER CB   1 1 
        6 12700 1 1 24 SER H    H  -6.527 -11.930   4.555 1.00 . A A . 172 SER H    1 1 
        6 12701 1 1 24 SER HA   H  -5.983 -11.691   7.405 1.00 . A A . 172 SER HA   1 1 
        6 12702 1 1 24 SER HB2  H  -6.499  -9.334   7.057 1.00 . A A . 172 SER HB2  1 1 
        6 12703 1 1 24 SER HB3  H  -5.281  -9.890   5.904 1.00 . A A . 172 SER HB3  1 1 
        6 12704 1 1 24 SER HG   H  -7.872  -9.076   5.541 1.00 . A A . 172 SER HG   1 1 
        6 12705 1 1 24 SER N    N  -6.299 -12.253   5.452 1.00 . A A . 172 SER N    1 1 
        6 12706 1 1 24 SER O    O  -8.845 -12.213   6.213 1.00 . A A . 172 SER O    1 1 
        6 12707 1 1 24 SER OG   O  -7.133  -9.541   5.125 1.00 . A A . 172 SER OG   1 1 
        6 12708 1 1 25 GLY C    C -10.285  -9.509   7.783 1.00 . A A . 173 GLY C    1 1 
        6 12709 1 1 25 GLY CA   C  -9.810 -10.812   8.364 1.00 . A A . 173 GLY CA   1 1 
        6 12710 1 1 25 GLY H    H  -7.747 -10.631   8.656 1.00 . A A . 173 GLY H    1 1 
        6 12711 1 1 25 GLY HA2  H -10.375 -11.634   7.949 1.00 . A A . 173 GLY HA2  1 1 
        6 12712 1 1 25 GLY HA3  H  -9.936 -10.776   9.437 1.00 . A A . 173 GLY HA3  1 1 
        6 12713 1 1 25 GLY N    N  -8.433 -10.962   8.036 1.00 . A A . 173 GLY N    1 1 
        6 12714 1 1 25 GLY O    O  -9.470  -8.758   7.220 1.00 . A A . 173 GLY O    1 1 
        6 12715 1 1 26 ALA C    C -11.599  -6.794   8.204 1.00 . A A . 174 ALA C    1 1 
        6 12716 1 1 26 ALA CA   C -12.076  -7.984   7.361 1.00 . A A . 174 ALA CA   1 1 
        6 12717 1 1 26 ALA CB   C -13.594  -8.039   7.291 1.00 . A A . 174 ALA CB   1 1 
        6 12718 1 1 26 ALA H    H -12.150  -9.887   8.288 1.00 . A A . 174 ALA H    1 1 
        6 12719 1 1 26 ALA HA   H -11.691  -7.859   6.358 1.00 . A A . 174 ALA HA   1 1 
        6 12720 1 1 26 ALA HB1  H -13.896  -8.906   6.723 1.00 . A A . 174 ALA HB1  1 1 
        6 12721 1 1 26 ALA HB2  H -13.955  -7.152   6.793 1.00 . A A . 174 ALA HB2  1 1 
        6 12722 1 1 26 ALA HB3  H -14.006  -8.092   8.287 1.00 . A A . 174 ALA HB3  1 1 
        6 12723 1 1 26 ALA N    N -11.549  -9.231   7.877 1.00 . A A . 174 ALA N    1 1 
        6 12724 1 1 26 ALA O    O -11.886  -6.713   9.401 1.00 . A A . 174 ALA O    1 1 
        6 12725 1 1 27 PHE C    C -10.847  -3.444   7.596 1.00 . A A . 175 PHE C    1 1 
        6 12726 1 1 27 PHE CA   C -10.326  -4.721   8.242 1.00 . A A . 175 PHE CA   1 1 
        6 12727 1 1 27 PHE CB   C  -8.775  -4.740   8.283 1.00 . A A . 175 PHE CB   1 1 
        6 12728 1 1 27 PHE CD1  C  -7.834  -3.786   6.131 1.00 . A A . 175 PHE CD1  1 1 
        6 12729 1 1 27 PHE CD2  C  -7.722  -6.139   6.484 1.00 . A A . 175 PHE CD2  1 1 
        6 12730 1 1 27 PHE CE1  C  -7.207  -3.942   4.906 1.00 . A A . 175 PHE CE1  1 1 
        6 12731 1 1 27 PHE CE2  C  -7.101  -6.295   5.268 1.00 . A A . 175 PHE CE2  1 1 
        6 12732 1 1 27 PHE CG   C  -8.099  -4.890   6.935 1.00 . A A . 175 PHE CG   1 1 
        6 12733 1 1 27 PHE CZ   C  -6.844  -5.200   4.479 1.00 . A A . 175 PHE CZ   1 1 
        6 12734 1 1 27 PHE H    H -10.658  -6.037   6.626 1.00 . A A . 175 PHE H    1 1 
        6 12735 1 1 27 PHE HA   H -10.695  -4.745   9.258 1.00 . A A . 175 PHE HA   1 1 
        6 12736 1 1 27 PHE HB2  H  -8.428  -3.812   8.713 1.00 . A A . 175 PHE HB2  1 1 
        6 12737 1 1 27 PHE HB3  H  -8.450  -5.553   8.914 1.00 . A A . 175 PHE HB3  1 1 
        6 12738 1 1 27 PHE HD1  H  -8.120  -2.802   6.469 1.00 . A A . 175 PHE HD1  1 1 
        6 12739 1 1 27 PHE HD2  H  -7.920  -7.007   7.096 1.00 . A A . 175 PHE HD2  1 1 
        6 12740 1 1 27 PHE HE1  H  -6.998  -3.089   4.276 1.00 . A A . 175 PHE HE1  1 1 
        6 12741 1 1 27 PHE HE2  H  -6.818  -7.284   4.936 1.00 . A A . 175 PHE HE2  1 1 
        6 12742 1 1 27 PHE HZ   H  -6.352  -5.333   3.527 1.00 . A A . 175 PHE HZ   1 1 
        6 12743 1 1 27 PHE N    N -10.858  -5.901   7.581 1.00 . A A . 175 PHE N    1 1 
        6 12744 1 1 27 PHE O    O -11.511  -3.490   6.545 1.00 . A A . 175 PHE O    1 1 
        6 12745 1 1 28 SER C    C -10.419  -0.621   6.403 1.00 . A A . 176 SER C    1 1 
        6 12746 1 1 28 SER CA   C -10.997  -1.020   7.778 1.00 . A A . 176 SER CA   1 1 
        6 12747 1 1 28 SER CB   C -10.666   0.019   8.839 1.00 . A A . 176 SER CB   1 1 
        6 12748 1 1 28 SER H    H  -9.978  -2.364   9.020 1.00 . A A . 176 SER H    1 1 
        6 12749 1 1 28 SER HA   H -12.070  -1.084   7.693 1.00 . A A . 176 SER HA   1 1 
        6 12750 1 1 28 SER HB2  H  -9.595   0.068   8.972 1.00 . A A . 176 SER HB2  1 1 
        6 12751 1 1 28 SER HB3  H -11.037   0.985   8.529 1.00 . A A . 176 SER HB3  1 1 
        6 12752 1 1 28 SER HG   H -10.595  -0.745  10.624 1.00 . A A . 176 SER HG   1 1 
        6 12753 1 1 28 SER N    N -10.541  -2.321   8.218 1.00 . A A . 176 SER N    1 1 
        6 12754 1 1 28 SER O    O  -9.204  -0.678   6.179 1.00 . A A . 176 SER O    1 1 
        6 12755 1 1 28 SER OG   O -11.272  -0.328  10.077 1.00 . A A . 176 SER OG   1 1 
        6 12756 1 1 29 PRO C    C  -9.847   1.215   3.939 1.00 . A A . 177 PRO C    1 1 
        6 12757 1 1 29 PRO CA   C -10.973   0.178   4.096 1.00 . A A . 177 PRO CA   1 1 
        6 12758 1 1 29 PRO CB   C -12.300   0.718   3.519 1.00 . A A . 177 PRO CB   1 1 
        6 12759 1 1 29 PRO CD   C -12.735   0.094   5.761 1.00 . A A . 177 PRO CD   1 1 
        6 12760 1 1 29 PRO CG   C -13.100   1.091   4.710 1.00 . A A . 177 PRO CG   1 1 
        6 12761 1 1 29 PRO HA   H -10.699  -0.717   3.557 1.00 . A A . 177 PRO HA   1 1 
        6 12762 1 1 29 PRO HB2  H -12.113   1.574   2.887 1.00 . A A . 177 PRO HB2  1 1 
        6 12763 1 1 29 PRO HB3  H -12.799  -0.053   2.949 1.00 . A A . 177 PRO HB3  1 1 
        6 12764 1 1 29 PRO HD2  H -12.875   0.525   6.741 1.00 . A A . 177 PRO HD2  1 1 
        6 12765 1 1 29 PRO HD3  H -13.312  -0.812   5.653 1.00 . A A . 177 PRO HD3  1 1 
        6 12766 1 1 29 PRO HG2  H -12.843   2.090   5.029 1.00 . A A . 177 PRO HG2  1 1 
        6 12767 1 1 29 PRO HG3  H -14.152   1.024   4.477 1.00 . A A . 177 PRO HG3  1 1 
        6 12768 1 1 29 PRO N    N -11.306  -0.156   5.492 1.00 . A A . 177 PRO N    1 1 
        6 12769 1 1 29 PRO O    O  -9.146   1.222   2.937 1.00 . A A . 177 PRO O    1 1 
        6 12770 1 1 30 TYR C    C  -7.231   2.593   4.942 1.00 . A A . 178 TYR C    1 1 
        6 12771 1 1 30 TYR CA   C  -8.661   3.144   4.791 1.00 . A A . 178 TYR CA   1 1 
        6 12772 1 1 30 TYR CB   C  -8.906   4.348   5.725 1.00 . A A . 178 TYR CB   1 1 
        6 12773 1 1 30 TYR CD1  C  -9.686   3.659   8.034 1.00 . A A . 178 TYR CD1  1 1 
        6 12774 1 1 30 TYR CD2  C  -7.426   4.356   7.758 1.00 . A A . 178 TYR CD2  1 1 
        6 12775 1 1 30 TYR CE1  C  -9.461   3.462   9.384 1.00 . A A . 178 TYR CE1  1 1 
        6 12776 1 1 30 TYR CE2  C  -7.193   4.167   9.102 1.00 . A A . 178 TYR CE2  1 1 
        6 12777 1 1 30 TYR CG   C  -8.673   4.106   7.201 1.00 . A A . 178 TYR CG   1 1 
        6 12778 1 1 30 TYR CZ   C  -8.210   3.720   9.912 1.00 . A A . 178 TYR CZ   1 1 
        6 12779 1 1 30 TYR H    H -10.251   2.026   5.707 1.00 . A A . 178 TYR H    1 1 
        6 12780 1 1 30 TYR HA   H  -8.729   3.485   3.769 1.00 . A A . 178 TYR HA   1 1 
        6 12781 1 1 30 TYR HB2  H  -8.253   5.154   5.429 1.00 . A A . 178 TYR HB2  1 1 
        6 12782 1 1 30 TYR HB3  H  -9.929   4.672   5.598 1.00 . A A . 178 TYR HB3  1 1 
        6 12783 1 1 30 TYR HD1  H -10.660   3.461   7.610 1.00 . A A . 178 TYR HD1  1 1 
        6 12784 1 1 30 TYR HD2  H  -6.641   4.700   7.100 1.00 . A A . 178 TYR HD2  1 1 
        6 12785 1 1 30 TYR HE1  H -10.263   3.111  10.018 1.00 . A A . 178 TYR HE1  1 1 
        6 12786 1 1 30 TYR HE2  H  -6.215   4.369   9.512 1.00 . A A . 178 TYR HE2  1 1 
        6 12787 1 1 30 TYR HH   H  -8.358   2.683  11.519 1.00 . A A . 178 TYR HH   1 1 
        6 12788 1 1 30 TYR N    N  -9.680   2.098   4.915 1.00 . A A . 178 TYR N    1 1 
        6 12789 1 1 30 TYR O    O  -6.275   3.248   4.562 1.00 . A A . 178 TYR O    1 1 
        6 12790 1 1 30 TYR OH   O  -7.981   3.536  11.260 1.00 . A A . 178 TYR OH   1 1 
        6 12791 1 1 31 GLU C    C  -5.403  -0.002   4.430 1.00 . A A . 179 GLU C    1 1 
        6 12792 1 1 31 GLU CA   C  -5.782   0.769   5.672 1.00 . A A . 179 GLU CA   1 1 
        6 12793 1 1 31 GLU CB   C  -5.794  -0.164   6.869 1.00 . A A . 179 GLU CB   1 1 
        6 12794 1 1 31 GLU CD   C  -4.635   1.286   8.551 1.00 . A A . 179 GLU CD   1 1 
        6 12795 1 1 31 GLU CG   C  -5.906   0.543   8.204 1.00 . A A . 179 GLU CG   1 1 
        6 12796 1 1 31 GLU H    H  -7.895   0.896   5.789 1.00 . A A . 179 GLU H    1 1 
        6 12797 1 1 31 GLU HA   H  -5.057   1.552   5.839 1.00 . A A . 179 GLU HA   1 1 
        6 12798 1 1 31 GLU HB2  H  -6.601  -0.871   6.753 1.00 . A A . 179 GLU HB2  1 1 
        6 12799 1 1 31 GLU HB3  H  -4.863  -0.710   6.856 1.00 . A A . 179 GLU HB3  1 1 
        6 12800 1 1 31 GLU HG2  H  -6.717   1.254   8.153 1.00 . A A . 179 GLU HG2  1 1 
        6 12801 1 1 31 GLU HG3  H  -6.109  -0.181   8.979 1.00 . A A . 179 GLU HG3  1 1 
        6 12802 1 1 31 GLU N    N  -7.099   1.395   5.501 1.00 . A A . 179 GLU N    1 1 
        6 12803 1 1 31 GLU O    O  -4.225  -0.276   4.183 1.00 . A A . 179 GLU O    1 1 
        6 12804 1 1 31 GLU OE1  O  -4.400   2.382   8.017 1.00 . A A . 179 GLU OE1  1 1 
        6 12805 1 1 31 GLU OE2  O  -3.836   0.765   9.376 1.00 . A A . 179 GLU OE2  1 1 
        6 12806 1 1 32 THR C    C  -5.187  -0.538   1.450 1.00 . A A . 180 THR C    1 1 
        6 12807 1 1 32 THR CA   C  -6.288  -1.065   2.421 1.00 . A A . 180 THR CA   1 1 
        6 12808 1 1 32 THR CB   C  -7.641  -1.076   1.718 1.00 . A A . 180 THR CB   1 1 
        6 12809 1 1 32 THR CG2  C  -7.579  -1.824   0.420 1.00 . A A . 180 THR CG2  1 1 
        6 12810 1 1 32 THR H    H  -7.306   0.007   3.872 1.00 . A A . 180 THR H    1 1 
        6 12811 1 1 32 THR HA   H  -6.051  -2.085   2.686 1.00 . A A . 180 THR HA   1 1 
        6 12812 1 1 32 THR HB   H  -7.931  -0.051   1.529 1.00 . A A . 180 THR HB   1 1 
        6 12813 1 1 32 THR HG1  H  -9.456  -1.680   2.124 1.00 . A A . 180 THR HG1  1 1 
        6 12814 1 1 32 THR HG23 H  -8.533  -1.763  -0.079 1.00 . A A . 180 THR HG23 1 1 
        6 12815 1 1 32 THR N    N  -6.404  -0.300   3.644 1.00 . A A . 180 THR N    1 1 
        6 12816 1 1 32 THR O    O  -4.355  -1.326   1.000 1.00 . A A . 180 THR O    1 1 
        6 12817 1 1 32 THR OG1  O  -8.613  -1.658   2.583 1.00 . A A . 180 THR OG1  1 1 
        6 12818 1 1 33 PRO C    C  -2.725   1.045   0.654 1.00 . A A . 181 PRO C    1 1 
        6 12819 1 1 33 PRO CA   C  -4.154   1.359   0.206 1.00 . A A . 181 PRO CA   1 1 
        6 12820 1 1 33 PRO CB   C  -4.420   2.877   0.297 1.00 . A A . 181 PRO CB   1 1 
        6 12821 1 1 33 PRO CD   C  -6.092   1.817   1.569 1.00 . A A . 181 PRO CD   1 1 
        6 12822 1 1 33 PRO CG   C  -5.258   3.031   1.517 1.00 . A A . 181 PRO CG   1 1 
        6 12823 1 1 33 PRO HA   H  -4.294   1.025  -0.810 1.00 . A A . 181 PRO HA   1 1 
        6 12824 1 1 33 PRO HB2  H  -3.483   3.406   0.381 1.00 . A A . 181 PRO HB2  1 1 
        6 12825 1 1 33 PRO HB3  H  -4.951   3.194  -0.587 1.00 . A A . 181 PRO HB3  1 1 
        6 12826 1 1 33 PRO HD2  H  -6.416   1.627   2.582 1.00 . A A . 181 PRO HD2  1 1 
        6 12827 1 1 33 PRO HD3  H  -6.940   1.888   0.908 1.00 . A A . 181 PRO HD3  1 1 
        6 12828 1 1 33 PRO HG2  H  -4.626   3.043   2.391 1.00 . A A . 181 PRO HG2  1 1 
        6 12829 1 1 33 PRO HG3  H  -5.890   3.905   1.503 1.00 . A A . 181 PRO HG3  1 1 
        6 12830 1 1 33 PRO N    N  -5.162   0.786   1.115 1.00 . A A . 181 PRO N    1 1 
        6 12831 1 1 33 PRO O    O  -1.857   0.736  -0.167 1.00 . A A . 181 PRO O    1 1 
        6 12832 1 1 34 ASP C    C  -0.858  -0.643   2.446 1.00 . A A . 182 ASP C    1 1 
        6 12833 1 1 34 ASP CA   C  -1.188   0.844   2.515 1.00 . A A . 182 ASP CA   1 1 
        6 12834 1 1 34 ASP CB   C  -1.106   1.344   3.948 1.00 . A A . 182 ASP CB   1 1 
        6 12835 1 1 34 ASP CG   C   0.301   1.292   4.492 1.00 . A A . 182 ASP CG   1 1 
        6 12836 1 1 34 ASP H    H  -3.253   1.286   2.555 1.00 . A A . 182 ASP H    1 1 
        6 12837 1 1 34 ASP HA   H  -0.471   1.381   1.910 1.00 . A A . 182 ASP HA   1 1 
        6 12838 1 1 34 ASP HB2  H  -1.453   2.365   3.989 1.00 . A A . 182 ASP HB2  1 1 
        6 12839 1 1 34 ASP HB3  H  -1.737   0.731   4.572 1.00 . A A . 182 ASP HB3  1 1 
        6 12840 1 1 34 ASP N    N  -2.503   1.091   1.956 1.00 . A A . 182 ASP N    1 1 
        6 12841 1 1 34 ASP O    O   0.274  -1.026   2.128 1.00 . A A . 182 ASP O    1 1 
        6 12842 1 1 34 ASP OD1  O   0.726   0.230   5.002 1.00 . A A . 182 ASP OD1  1 1 
        6 12843 1 1 34 ASP OD2  O   1.001   2.328   4.434 1.00 . A A . 182 ASP OD2  1 1 
        6 12844 1 1 35 VAL C    C  -1.391  -3.318   1.190 1.00 . A A . 183 VAL C    1 1 
        6 12845 1 1 35 VAL CA   C  -1.708  -2.931   2.641 1.00 . A A . 183 VAL CA   1 1 
        6 12846 1 1 35 VAL CB   C  -2.995  -3.659   3.104 1.00 . A A . 183 VAL CB   1 1 
        6 12847 1 1 35 VAL CG1  C  -2.824  -5.161   3.054 1.00 . A A . 183 VAL CG1  1 1 
        6 12848 1 1 35 VAL CG2  C  -3.368  -3.232   4.500 1.00 . A A . 183 VAL CG2  1 1 
        6 12849 1 1 35 VAL H    H  -2.728  -1.140   3.042 1.00 . A A . 183 VAL H    1 1 
        6 12850 1 1 35 VAL HA   H  -0.883  -3.223   3.273 1.00 . A A . 183 VAL HA   1 1 
        6 12851 1 1 35 VAL HB   H  -3.800  -3.383   2.439 1.00 . A A . 183 VAL HB   1 1 
        6 12852 1 1 35 VAL HG13 H  -2.034  -5.447   3.732 1.00 . A A . 183 VAL HG13 1 1 
        6 12853 1 1 35 VAL HG21 H  -4.270  -3.744   4.803 1.00 . A A . 183 VAL HG21 1 1 
        6 12854 1 1 35 VAL N    N  -1.859  -1.485   2.736 1.00 . A A . 183 VAL N    1 1 
        6 12855 1 1 35 VAL O    O  -0.518  -4.153   0.929 1.00 . A A . 183 VAL O    1 1 
        6 12856 1 1 36 MET C    C  -0.447  -2.462  -1.534 1.00 . A A . 184 MET C    1 1 
        6 12857 1 1 36 MET CA   C  -1.849  -2.899  -1.168 1.00 . A A . 184 MET CA   1 1 
        6 12858 1 1 36 MET CB   C  -2.890  -2.193  -2.046 1.00 . A A . 184 MET CB   1 1 
        6 12859 1 1 36 MET CE   C  -6.921  -3.020  -2.789 1.00 . A A . 184 MET CE   1 1 
        6 12860 1 1 36 MET CG   C  -4.288  -2.788  -1.951 1.00 . A A . 184 MET CG   1 1 
        6 12861 1 1 36 MET H    H  -2.805  -2.067   0.540 1.00 . A A . 184 MET H    1 1 
        6 12862 1 1 36 MET HA   H  -1.909  -3.963  -1.339 1.00 . A A . 184 MET HA   1 1 
        6 12863 1 1 36 MET HB2  H  -2.942  -1.154  -1.754 1.00 . A A . 184 MET HB2  1 1 
        6 12864 1 1 36 MET HB3  H  -2.566  -2.249  -3.076 1.00 . A A . 184 MET HB3  1 1 
        6 12865 1 1 36 MET HE1  H  -7.232  -3.003  -1.753 1.00 . A A . 184 MET HE1  1 1 
        6 12866 1 1 36 MET HE2  H  -6.664  -4.036  -3.054 1.00 . A A . 184 MET HE2  1 1 
        6 12867 1 1 36 MET HE3  H  -7.736  -2.688  -3.415 1.00 . A A . 184 MET HE3  1 1 
        6 12868 1 1 36 MET HG2  H  -4.238  -3.831  -2.226 1.00 . A A . 184 MET HG2  1 1 
        6 12869 1 1 36 MET HG3  H  -4.631  -2.716  -0.928 1.00 . A A . 184 MET HG3  1 1 
        6 12870 1 1 36 MET N    N  -2.095  -2.687   0.252 1.00 . A A . 184 MET N    1 1 
        6 12871 1 1 36 MET O    O   0.226  -3.118  -2.336 1.00 . A A . 184 MET O    1 1 
        6 12872 1 1 36 MET SD   S  -5.484  -1.966  -3.028 1.00 . A A . 184 MET SD   1 1 
        6 12873 1 1 37 GLY C    C   2.370  -1.934  -0.675 1.00 . A A . 185 GLY C    1 1 
        6 12874 1 1 37 GLY CA   C   1.354  -0.903  -1.135 1.00 . A A . 185 GLY CA   1 1 
        6 12875 1 1 37 GLY H    H  -0.602  -0.861  -0.348 1.00 . A A . 185 GLY H    1 1 
        6 12876 1 1 37 GLY HA2  H   1.501  -0.701  -2.186 1.00 . A A . 185 GLY HA2  1 1 
        6 12877 1 1 37 GLY HA3  H   1.501   0.005  -0.573 1.00 . A A . 185 GLY HA3  1 1 
        6 12878 1 1 37 GLY N    N   0.002  -1.372  -0.932 1.00 . A A . 185 GLY N    1 1 
        6 12879 1 1 37 GLY O    O   3.359  -2.194  -1.370 1.00 . A A . 185 GLY O    1 1 
        6 12880 1 1 38 ALA C    C   3.047  -4.769   0.096 1.00 . A A . 186 ALA C    1 1 
        6 12881 1 1 38 ALA CA   C   2.978  -3.572   1.028 1.00 . A A . 186 ALA CA   1 1 
        6 12882 1 1 38 ALA CB   C   2.498  -4.000   2.407 1.00 . A A . 186 ALA CB   1 1 
        6 12883 1 1 38 ALA H    H   1.303  -2.278   0.971 1.00 . A A . 186 ALA H    1 1 
        6 12884 1 1 38 ALA HA   H   3.967  -3.150   1.122 1.00 . A A . 186 ALA HA   1 1 
        6 12885 1 1 38 ALA HB1  H   3.183  -4.729   2.813 1.00 . A A . 186 ALA HB1  1 1 
        6 12886 1 1 38 ALA HB2  H   1.517  -4.446   2.319 1.00 . A A . 186 ALA HB2  1 1 
        6 12887 1 1 38 ALA HB3  H   2.450  -3.142   3.061 1.00 . A A . 186 ALA HB3  1 1 
        6 12888 1 1 38 ALA N    N   2.109  -2.545   0.473 1.00 . A A . 186 ALA N    1 1 
        6 12889 1 1 38 ALA O    O   4.124  -5.234  -0.239 1.00 . A A . 186 ALA O    1 1 
        6 12890 1 1 39 LEU C    C   2.520  -6.101  -2.554 1.00 . A A . 187 LEU C    1 1 
        6 12891 1 1 39 LEU CA   C   1.783  -6.370  -1.265 1.00 . A A . 187 LEU CA   1 1 
        6 12892 1 1 39 LEU CB   C   0.331  -6.643  -1.583 1.00 . A A . 187 LEU CB   1 1 
        6 12893 1 1 39 LEU CD1  C  -1.961  -6.988  -0.812 1.00 . A A . 187 LEU CD1  1 1 
        6 12894 1 1 39 LEU CD2  C  -0.257  -8.546  -0.084 1.00 . A A . 187 LEU CD2  1 1 
        6 12895 1 1 39 LEU CG   C  -0.537  -7.102  -0.426 1.00 . A A . 187 LEU CG   1 1 
        6 12896 1 1 39 LEU H    H   1.062  -4.790  -0.044 1.00 . A A . 187 LEU H    1 1 
        6 12897 1 1 39 LEU HA   H   2.202  -7.239  -0.781 1.00 . A A . 187 LEU HA   1 1 
        6 12898 1 1 39 LEU HB2  H  -0.092  -5.736  -1.988 1.00 . A A . 187 LEU HB2  1 1 
        6 12899 1 1 39 LEU HB3  H   0.305  -7.401  -2.352 1.00 . A A . 187 LEU HB3  1 1 
        6 12900 1 1 39 LEU HD13 H  -2.194  -5.951  -1.002 1.00 . A A . 187 LEU HD13 1 1 
        6 12901 1 1 39 LEU HD21 H   0.762  -8.679   0.241 1.00 . A A . 187 LEU HD21 1 1 
        6 12902 1 1 39 LEU HG   H  -0.335  -6.505   0.448 1.00 . A A . 187 LEU HG   1 1 
        6 12903 1 1 39 LEU N    N   1.885  -5.232  -0.350 1.00 . A A . 187 LEU N    1 1 
        6 12904 1 1 39 LEU O    O   3.167  -6.985  -3.097 1.00 . A A . 187 LEU O    1 1 
        6 12905 1 1 40 THR C    C   4.592  -4.438  -4.050 1.00 . A A . 188 THR C    1 1 
        6 12906 1 1 40 THR CA   C   3.072  -4.483  -4.253 1.00 . A A . 188 THR CA   1 1 
        6 12907 1 1 40 THR CB   C   2.560  -3.102  -4.704 1.00 . A A . 188 THR CB   1 1 
        6 12908 1 1 40 THR CG2  C   3.212  -2.675  -6.012 1.00 . A A . 188 THR CG2  1 1 
        6 12909 1 1 40 THR H    H   1.846  -4.229  -2.575 1.00 . A A . 188 THR H    1 1 
        6 12910 1 1 40 THR HA   H   2.826  -5.207  -5.012 1.00 . A A . 188 THR HA   1 1 
        6 12911 1 1 40 THR HB   H   2.789  -2.380  -3.933 1.00 . A A . 188 THR HB   1 1 
        6 12912 1 1 40 THR HG1  H   0.713  -3.053  -4.013 1.00 . A A . 188 THR HG1  1 1 
        6 12913 1 1 40 THR HG23 H   4.282  -2.626  -5.876 1.00 . A A . 188 THR HG23 1 1 
        6 12914 1 1 40 THR N    N   2.410  -4.887  -3.039 1.00 . A A . 188 THR N    1 1 
        6 12915 1 1 40 THR O    O   5.356  -4.931  -4.875 1.00 . A A . 188 THR O    1 1 
        6 12916 1 1 40 THR OG1  O   1.133  -3.166  -4.875 1.00 . A A . 188 THR OG1  1 1 
        6 12917 1 1 41 SER C    C   7.049  -5.120  -2.359 1.00 . A A . 189 SER C    1 1 
        6 12918 1 1 41 SER CA   C   6.415  -3.754  -2.609 1.00 . A A . 189 SER CA   1 1 
        6 12919 1 1 41 SER CB   C   6.587  -2.844  -1.381 1.00 . A A . 189 SER CB   1 1 
        6 12920 1 1 41 SER H    H   4.328  -3.604  -2.278 1.00 . A A . 189 SER H    1 1 
        6 12921 1 1 41 SER HA   H   6.900  -3.294  -3.458 1.00 . A A . 189 SER HA   1 1 
        6 12922 1 1 41 SER HB2  H   6.091  -1.902  -1.564 1.00 . A A . 189 SER HB2  1 1 
        6 12923 1 1 41 SER HB3  H   6.129  -3.321  -0.527 1.00 . A A . 189 SER HB3  1 1 
        6 12924 1 1 41 SER HG   H   8.374  -2.285  -1.907 1.00 . A A . 189 SER HG   1 1 
        6 12925 1 1 41 SER N    N   5.006  -3.904  -2.922 1.00 . A A . 189 SER N    1 1 
        6 12926 1 1 41 SER O    O   8.214  -5.354  -2.680 1.00 . A A . 189 SER O    1 1 
        6 12927 1 1 41 SER OG   O   7.956  -2.597  -1.093 1.00 . A A . 189 SER OG   1 1 
        6 12928 1 1 42 LEU C    C   6.446  -8.279  -2.695 1.00 . A A . 190 LEU C    1 1 
        6 12929 1 1 42 LEU CA   C   6.714  -7.359  -1.521 1.00 . A A . 190 LEU CA   1 1 
        6 12930 1 1 42 LEU CB   C   6.022  -7.885  -0.264 1.00 . A A . 190 LEU CB   1 1 
        6 12931 1 1 42 LEU CD1  C   5.506  -7.701   2.179 1.00 . A A . 190 LEU CD1  1 1 
        6 12932 1 1 42 LEU CD2  C   7.798  -7.194   1.370 1.00 . A A . 190 LEU CD2  1 1 
        6 12933 1 1 42 LEU CG   C   6.320  -7.130   1.039 1.00 . A A . 190 LEU CG   1 1 
        6 12934 1 1 42 LEU H    H   5.355  -5.754  -1.543 1.00 . A A . 190 LEU H    1 1 
        6 12935 1 1 42 LEU HA   H   7.779  -7.351  -1.349 1.00 . A A . 190 LEU HA   1 1 
        6 12936 1 1 42 LEU HB2  H   4.960  -7.815  -0.447 1.00 . A A . 190 LEU HB2  1 1 
        6 12937 1 1 42 LEU HB3  H   6.287  -8.923  -0.129 1.00 . A A . 190 LEU HB3  1 1 
        6 12938 1 1 42 LEU HD13 H   5.753  -8.743   2.313 1.00 . A A . 190 LEU HD13 1 1 
        6 12939 1 1 42 LEU HD21 H   8.099  -8.223   1.481 1.00 . A A . 190 LEU HD21 1 1 
        6 12940 1 1 42 LEU HG   H   6.040  -6.093   0.915 1.00 . A A . 190 LEU HG   1 1 
        6 12941 1 1 42 LEU N    N   6.269  -6.014  -1.802 1.00 . A A . 190 LEU N    1 1 
        6 12942 1 1 42 LEU O    O   6.775  -9.445  -2.639 1.00 . A A . 190 LEU O    1 1 
        6 12943 1 1 43 LYS C    C   4.681  -9.736  -4.701 1.00 . A A . 191 LYS C    1 1 
        6 12944 1 1 43 LYS CA   C   5.517  -8.482  -5.004 1.00 . A A . 191 LYS CA   1 1 
        6 12945 1 1 43 LYS CB   C   6.816  -8.873  -5.734 1.00 . A A . 191 LYS CB   1 1 
        6 12946 1 1 43 LYS CD   C   7.049  -6.773  -7.177 1.00 . A A . 191 LYS CD   1 1 
        6 12947 1 1 43 LYS CE   C   6.829  -7.480  -8.510 1.00 . A A . 191 LYS CE   1 1 
        6 12948 1 1 43 LYS CG   C   7.696  -7.691  -6.135 1.00 . A A . 191 LYS CG   1 1 
        6 12949 1 1 43 LYS H    H   5.584  -6.785  -3.717 1.00 . A A . 191 LYS H    1 1 
        6 12950 1 1 43 LYS HA   H   4.935  -7.832  -5.639 1.00 . A A . 191 LYS HA   1 1 
        6 12951 1 1 43 LYS HB2  H   7.393  -9.511  -5.078 1.00 . A A . 191 LYS HB2  1 1 
        6 12952 1 1 43 LYS HB3  H   6.564  -9.430  -6.624 1.00 . A A . 191 LYS HB3  1 1 
        6 12953 1 1 43 LYS HD2  H   6.098  -6.419  -6.805 1.00 . A A . 191 LYS HD2  1 1 
        6 12954 1 1 43 LYS HD3  H   7.706  -5.931  -7.329 1.00 . A A . 191 LYS HD3  1 1 
        6 12955 1 1 43 LYS HE2  H   7.767  -7.898  -8.846 1.00 . A A . 191 LYS HE2  1 1 
        6 12956 1 1 43 LYS HE3  H   6.116  -8.276  -8.363 1.00 . A A . 191 LYS HE3  1 1 
        6 12957 1 1 43 LYS HG2  H   7.886  -7.102  -5.251 1.00 . A A . 191 LYS HG2  1 1 
        6 12958 1 1 43 LYS HG3  H   8.631  -8.066  -6.524 1.00 . A A . 191 LYS HG3  1 1 
        6 12959 1 1 43 LYS HZ1  H   5.372  -6.180  -9.353 1.00 . A A . 191 LYS HZ1  1 1 
        6 12960 1 1 43 LYS HZ2  H   6.238  -7.069 -10.466 1.00 . A A . 191 LYS HZ2  1 1 
        6 12961 1 1 43 LYS HZ3  H   6.970  -5.769  -9.712 1.00 . A A . 191 LYS HZ3  1 1 
        6 12962 1 1 43 LYS N    N   5.832  -7.733  -3.761 1.00 . A A . 191 LYS N    1 1 
        6 12963 1 1 43 LYS NZ   N   6.317  -6.564  -9.557 1.00 . A A . 191 LYS NZ   1 1 
        6 12964 1 1 43 LYS O    O   4.845 -10.777  -5.343 1.00 . A A . 191 LYS O    1 1 
        6 12965 1 1 44 MET C    C   1.655 -10.806  -4.172 1.00 . A A . 192 MET C    1 1 
        6 12966 1 1 44 MET CA   C   2.931 -10.728  -3.367 1.00 . A A . 192 MET CA   1 1 
        6 12967 1 1 44 MET CB   C   2.621 -10.647  -1.887 1.00 . A A . 192 MET CB   1 1 
        6 12968 1 1 44 MET CE   C   2.189 -11.862   0.959 1.00 . A A . 192 MET CE   1 1 
        6 12969 1 1 44 MET CG   C   3.833 -10.839  -1.012 1.00 . A A . 192 MET CG   1 1 
        6 12970 1 1 44 MET H    H   3.640  -8.725  -3.369 1.00 . A A . 192 MET H    1 1 
        6 12971 1 1 44 MET HA   H   3.499 -11.629  -3.544 1.00 . A A . 192 MET HA   1 1 
        6 12972 1 1 44 MET HB2  H   2.186  -9.681  -1.665 1.00 . A A . 192 MET HB2  1 1 
        6 12973 1 1 44 MET HB3  H   1.903 -11.415  -1.645 1.00 . A A . 192 MET HB3  1 1 
        6 12974 1 1 44 MET HE1  H   1.340 -11.615   0.339 1.00 . A A . 192 MET HE1  1 1 
        6 12975 1 1 44 MET HE2  H   1.883 -11.841   1.993 1.00 . A A . 192 MET HE2  1 1 
        6 12976 1 1 44 MET HE3  H   2.558 -12.844   0.706 1.00 . A A . 192 MET HE3  1 1 
        6 12977 1 1 44 MET HG2  H   4.224 -11.835  -1.169 1.00 . A A . 192 MET HG2  1 1 
        6 12978 1 1 44 MET HG3  H   4.582 -10.115  -1.297 1.00 . A A . 192 MET HG3  1 1 
        6 12979 1 1 44 MET N    N   3.765  -9.612  -3.777 1.00 . A A . 192 MET N    1 1 
        6 12980 1 1 44 MET O    O   1.363 -11.849  -4.769 1.00 . A A . 192 MET O    1 1 
        6 12981 1 1 44 MET SD   S   3.465 -10.634   0.723 1.00 . A A . 192 MET SD   1 1 
        6 12982 1 1 45 THR C    C  -1.501 -10.385  -4.211 1.00 . A A . 193 THR C    1 1 
        6 12983 1 1 45 THR CA   C  -0.359  -9.594  -4.932 1.00 . A A . 193 THR CA   1 1 
        6 12984 1 1 45 THR CB   C  -0.191 -10.068  -6.400 1.00 . A A . 193 THR CB   1 1 
        6 12985 1 1 45 THR CG2  C  -1.447  -9.839  -7.186 1.00 . A A . 193 THR CG2  1 1 
        6 12986 1 1 45 THR H    H   1.210  -8.921  -3.688 1.00 . A A . 193 THR H    1 1 
        6 12987 1 1 45 THR HA   H  -0.633  -8.549  -4.929 1.00 . A A . 193 THR HA   1 1 
        6 12988 1 1 45 THR HB   H   0.033 -11.123  -6.377 1.00 . A A . 193 THR HB   1 1 
        6 12989 1 1 45 THR HG1  H   1.717  -9.746  -6.761 1.00 . A A . 193 THR HG1  1 1 
        6 12990 1 1 45 THR HG23 H  -1.305 -10.154  -8.209 1.00 . A A . 193 THR HG23 1 1 
        6 12991 1 1 45 THR N    N   0.906  -9.698  -4.196 1.00 . A A . 193 THR N    1 1 
        6 12992 1 1 45 THR O    O  -1.344 -11.556  -3.854 1.00 . A A . 193 THR O    1 1 
        6 12993 1 1 45 THR OG1  O   0.883  -9.343  -7.027 1.00 . A A . 193 THR OG1  1 1 
        6 12994 1 1 46 ALA C    C  -5.095  -9.898  -3.804 1.00 . A A . 194 ALA C    1 1 
        6 12995 1 1 46 ALA CA   C  -3.746 -10.341  -3.273 1.00 . A A . 194 ALA CA   1 1 
        6 12996 1 1 46 ALA CB   C  -3.639  -9.994  -1.804 1.00 . A A . 194 ALA CB   1 1 
        6 12997 1 1 46 ALA H    H  -2.764  -8.839  -4.384 1.00 . A A . 194 ALA H    1 1 
        6 12998 1 1 46 ALA HA   H  -3.700 -11.417  -3.364 1.00 . A A . 194 ALA HA   1 1 
        6 12999 1 1 46 ALA HB1  H  -2.662 -10.277  -1.438 1.00 . A A . 194 ALA HB1  1 1 
        6 13000 1 1 46 ALA HB2  H  -4.398 -10.528  -1.252 1.00 . A A . 194 ALA HB2  1 1 
        6 13001 1 1 46 ALA HB3  H  -3.776  -8.932  -1.671 1.00 . A A . 194 ALA HB3  1 1 
        6 13002 1 1 46 ALA N    N  -2.642  -9.736  -4.013 1.00 . A A . 194 ALA N    1 1 
        6 13003 1 1 46 ALA O    O  -5.192  -8.932  -4.566 1.00 . A A . 194 ALA O    1 1 
        6 13004 1 1 47 ASP C    C  -8.168  -9.738  -2.560 1.00 . A A . 195 ASP C    1 1 
        6 13005 1 1 47 ASP CA   C  -7.493 -10.315  -3.777 1.00 . A A . 195 ASP CA   1 1 
        6 13006 1 1 47 ASP CB   C  -8.255 -11.590  -4.189 1.00 . A A . 195 ASP CB   1 1 
        6 13007 1 1 47 ASP CG   C  -7.606 -12.338  -5.321 1.00 . A A . 195 ASP CG   1 1 
        6 13008 1 1 47 ASP H    H  -5.949 -11.422  -2.867 1.00 . A A . 195 ASP H    1 1 
        6 13009 1 1 47 ASP HA   H  -7.507  -9.603  -4.590 1.00 . A A . 195 ASP HA   1 1 
        6 13010 1 1 47 ASP HB2  H  -8.308 -12.254  -3.339 1.00 . A A . 195 ASP HB2  1 1 
        6 13011 1 1 47 ASP HB3  H  -9.257 -11.315  -4.483 1.00 . A A . 195 ASP HB3  1 1 
        6 13012 1 1 47 ASP N    N  -6.117 -10.624  -3.420 1.00 . A A . 195 ASP N    1 1 
        6 13013 1 1 47 ASP O    O  -8.243 -10.400  -1.534 1.00 . A A . 195 ASP O    1 1 
        6 13014 1 1 47 ASP OD1  O  -6.668 -13.119  -5.062 1.00 . A A . 195 ASP OD1  1 1 
        6 13015 1 1 47 ASP OD2  O  -8.009 -12.174  -6.479 1.00 . A A . 195 ASP OD2  1 1 
        6 13016 1 1 48 PHE C    C -10.783  -7.912  -1.779 1.00 . A A . 196 PHE C    1 1 
        6 13017 1 1 48 PHE CA   C  -9.298  -7.860  -1.567 1.00 . A A . 196 PHE CA   1 1 
        6 13018 1 1 48 PHE CB   C  -8.869  -6.394  -1.461 1.00 . A A . 196 PHE CB   1 1 
        6 13019 1 1 48 PHE CD1  C  -6.357  -6.506  -1.675 1.00 . A A . 196 PHE CD1  1 1 
        6 13020 1 1 48 PHE CD2  C  -7.305  -5.528   0.280 1.00 . A A . 196 PHE CD2  1 1 
        6 13021 1 1 48 PHE CE1  C  -5.112  -6.255  -1.188 1.00 . A A . 196 PHE CE1  1 1 
        6 13022 1 1 48 PHE CE2  C  -6.049  -5.270   0.764 1.00 . A A . 196 PHE CE2  1 1 
        6 13023 1 1 48 PHE CG   C  -7.482  -6.146  -0.947 1.00 . A A . 196 PHE CG   1 1 
        6 13024 1 1 48 PHE CZ   C  -4.954  -5.633   0.032 1.00 . A A . 196 PHE CZ   1 1 
        6 13025 1 1 48 PHE H    H  -8.540  -8.038  -3.508 1.00 . A A . 196 PHE H    1 1 
        6 13026 1 1 48 PHE HA   H  -9.047  -8.364  -0.646 1.00 . A A . 196 PHE HA   1 1 
        6 13027 1 1 48 PHE HB2  H  -8.917  -5.953  -2.445 1.00 . A A . 196 PHE HB2  1 1 
        6 13028 1 1 48 PHE HB3  H  -9.567  -5.879  -0.817 1.00 . A A . 196 PHE HB3  1 1 
        6 13029 1 1 48 PHE HD1  H  -6.428  -7.001  -2.631 1.00 . A A . 196 PHE HD1  1 1 
        6 13030 1 1 48 PHE HD2  H  -8.169  -5.242   0.860 1.00 . A A . 196 PHE HD2  1 1 
        6 13031 1 1 48 PHE HE1  H  -4.244  -6.537  -1.765 1.00 . A A . 196 PHE HE1  1 1 
        6 13032 1 1 48 PHE HE2  H  -5.918  -4.785   1.718 1.00 . A A . 196 PHE HE2  1 1 
        6 13033 1 1 48 PHE HZ   H  -3.962  -5.433   0.409 1.00 . A A . 196 PHE HZ   1 1 
        6 13034 1 1 48 PHE N    N  -8.621  -8.527  -2.658 1.00 . A A . 196 PHE N    1 1 
        6 13035 1 1 48 PHE O    O -11.315  -7.277  -2.675 1.00 . A A . 196 PHE O    1 1 
        6 13036 1 1 49 ILE C    C -13.517  -7.751  -0.165 1.00 . A A . 197 ILE C    1 1 
        6 13037 1 1 49 ILE CA   C -12.879  -8.728  -1.115 1.00 . A A . 197 ILE CA   1 1 
        6 13038 1 1 49 ILE CB   C -13.480 -10.174  -0.928 1.00 . A A . 197 ILE CB   1 1 
        6 13039 1 1 49 ILE CD1  C -11.619 -11.464  -2.119 1.00 . A A . 197 ILE CD1  1 1 
        6 13040 1 1 49 ILE CG1  C -13.068 -11.139  -2.054 1.00 . A A . 197 ILE CG1  1 1 
        6 13041 1 1 49 ILE CG2  C -14.985 -10.129  -0.866 1.00 . A A . 197 ILE CG2  1 1 
        6 13042 1 1 49 ILE H    H -10.983  -9.144  -0.275 1.00 . A A . 197 ILE H    1 1 
        6 13043 1 1 49 ILE HA   H -13.100  -8.385  -2.115 1.00 . A A . 197 ILE HA   1 1 
        6 13044 1 1 49 ILE HB   H -13.120 -10.565   0.011 1.00 . A A . 197 ILE HB   1 1 
        6 13045 1 1 49 ILE HD11 H -11.335 -11.894  -1.170 1.00 . A A . 197 ILE HD11 1 1 
        6 13046 1 1 49 ILE HG12 H -13.591 -12.073  -1.918 1.00 . A A . 197 ILE HG12 1 1 
        6 13047 1 1 49 ILE HG23 H -15.323 -11.150  -0.794 1.00 . A A . 197 ILE HG23 1 1 
        6 13048 1 1 49 ILE N    N -11.459  -8.654  -0.983 1.00 . A A . 197 ILE N    1 1 
        6 13049 1 1 49 ILE O    O -13.297  -7.809   1.051 1.00 . A A . 197 ILE O    1 1 
        6 13050 1 1 50 LEU C    C -16.264  -6.460   0.396 1.00 . A A . 198 LEU C    1 1 
        6 13051 1 1 50 LEU CA   C -14.959  -5.858   0.055 1.00 . A A . 198 LEU CA   1 1 
        6 13052 1 1 50 LEU CB   C -15.067  -4.514  -0.735 1.00 . A A . 198 LEU CB   1 1 
        6 13053 1 1 50 LEU CD1  C -17.302  -3.431  -0.082 1.00 . A A . 198 LEU CD1  1 1 
        6 13054 1 1 50 LEU CD2  C -15.281  -3.041   1.329 1.00 . A A . 198 LEU CD2  1 1 
        6 13055 1 1 50 LEU CG   C -15.790  -3.292  -0.083 1.00 . A A . 198 LEU CG   1 1 
        6 13056 1 1 50 LEU H    H -14.329  -6.818  -1.689 1.00 . A A . 198 LEU H    1 1 
        6 13057 1 1 50 LEU HA   H -14.477  -5.696   1.000 1.00 . A A . 198 LEU HA   1 1 
        6 13058 1 1 50 LEU HB2  H -14.063  -4.196  -0.971 1.00 . A A . 198 LEU HB2  1 1 
        6 13059 1 1 50 LEU HB3  H -15.563  -4.736  -1.668 1.00 . A A . 198 LEU HB3  1 1 
        6 13060 1 1 50 LEU HD13 H -17.739  -2.560   0.382 1.00 . A A . 198 LEU HD13 1 1 
        6 13061 1 1 50 LEU HD21 H -14.223  -2.827   1.301 1.00 . A A . 198 LEU HD21 1 1 
        6 13062 1 1 50 LEU HG   H -15.560  -2.421  -0.673 1.00 . A A . 198 LEU HG   1 1 
        6 13063 1 1 50 LEU N    N -14.244  -6.832  -0.713 1.00 . A A . 198 LEU N    1 1 
        6 13064 1 1 50 LEU O    O -16.954  -6.931  -0.468 1.00 . A A . 198 LEU O    1 1 
        6 13065 1 1 51 GLN C    C -18.832  -6.070   2.311 1.00 . A A . 199 GLN C    1 1 
        6 13066 1 1 51 GLN CA   C -17.739  -7.118   2.164 1.00 . A A . 199 GLN CA   1 1 
        6 13067 1 1 51 GLN CB   C -17.431  -7.742   3.520 1.00 . A A . 199 GLN CB   1 1 
        6 13068 1 1 51 GLN CD   C -18.270  -9.016   5.519 1.00 . A A . 199 GLN CD   1 1 
        6 13069 1 1 51 GLN CG   C -18.549  -8.595   4.103 1.00 . A A . 199 GLN CG   1 1 
        6 13070 1 1 51 GLN H    H -15.941  -6.035   2.280 1.00 . A A . 199 GLN H    1 1 
        6 13071 1 1 51 GLN HA   H -18.053  -7.892   1.480 1.00 . A A . 199 GLN HA   1 1 
        6 13072 1 1 51 GLN HB2  H -16.548  -8.357   3.427 1.00 . A A . 199 GLN HB2  1 1 
        6 13073 1 1 51 GLN HB3  H -17.222  -6.937   4.207 1.00 . A A . 199 GLN HB3  1 1 
        6 13074 1 1 51 GLN HE21 H -17.402  -8.406   7.181 1.00 . A A . 199 GLN HE21 1 1 
        6 13075 1 1 51 GLN HG2  H -19.467  -8.026   4.091 1.00 . A A . 199 GLN HG2  1 1 
        6 13076 1 1 51 GLN HG3  H -18.668  -9.480   3.495 1.00 . A A . 199 GLN HG3  1 1 
        6 13077 1 1 51 GLN N    N -16.553  -6.490   1.659 1.00 . A A . 199 GLN N    1 1 
        6 13078 1 1 51 GLN NE2  N -17.584  -8.178   6.247 1.00 . A A . 199 GLN NE2  1 1 
        6 13079 1 1 51 GLN O    O -18.542  -4.880   2.408 1.00 . A A . 199 GLN O    1 1 
        6 13080 1 1 51 GLN OE1  O -18.691 -10.078   5.963 1.00 . A A . 199 GLN OE1  1 1 
        6 13081 1 1 52 SER C    C -21.222  -4.840   3.805 1.00 . A A . 200 SER C    1 1 
        6 13082 1 1 52 SER CA   C -21.227  -5.642   2.485 1.00 . A A . 200 SER CA   1 1 
        6 13083 1 1 52 SER CB   C -22.480  -6.500   2.378 1.00 . A A . 200 SER CB   1 1 
        6 13084 1 1 52 SER H    H -20.225  -7.484   2.434 1.00 . A A . 200 SER H    1 1 
        6 13085 1 1 52 SER HA   H -21.199  -4.961   1.649 1.00 . A A . 200 SER HA   1 1 
        6 13086 1 1 52 SER HB2  H -22.582  -7.111   3.260 1.00 . A A . 200 SER HB2  1 1 
        6 13087 1 1 52 SER HB3  H -23.345  -5.861   2.271 1.00 . A A . 200 SER HB3  1 1 
        6 13088 1 1 52 SER HG   H -21.963  -6.832   0.534 1.00 . A A . 200 SER HG   1 1 
        6 13089 1 1 52 SER N    N -20.067  -6.517   2.404 1.00 . A A . 200 SER N    1 1 
        6 13090 1 1 52 SER O    O -21.913  -3.827   3.938 1.00 . A A . 200 SER O    1 1 
        6 13091 1 1 52 SER OG   O -22.401  -7.348   1.232 1.00 . A A . 200 SER OG   1 1 
        6 13092 1 1 53 ASP C    C -19.379  -3.422   5.980 1.00 . A A . 201 ASP C    1 1 
        6 13093 1 1 53 ASP CA   C -20.263  -4.681   6.066 1.00 . A A . 201 ASP CA   1 1 
        6 13094 1 1 53 ASP CB   C -19.646  -5.707   7.032 1.00 . A A . 201 ASP CB   1 1 
        6 13095 1 1 53 ASP CG   C -19.456  -5.196   8.445 1.00 . A A . 201 ASP CG   1 1 
        6 13096 1 1 53 ASP H    H -19.919  -6.125   4.546 1.00 . A A . 201 ASP H    1 1 
        6 13097 1 1 53 ASP HA   H -21.243  -4.408   6.430 1.00 . A A . 201 ASP HA   1 1 
        6 13098 1 1 53 ASP HB2  H -20.281  -6.579   7.072 1.00 . A A . 201 ASP HB2  1 1 
        6 13099 1 1 53 ASP HB3  H -18.684  -6.003   6.643 1.00 . A A . 201 ASP HB3  1 1 
        6 13100 1 1 53 ASP N    N -20.416  -5.308   4.753 1.00 . A A . 201 ASP N    1 1 
        6 13101 1 1 53 ASP O    O -19.384  -2.579   6.874 1.00 . A A . 201 ASP O    1 1 
        6 13102 1 1 53 ASP OD1  O -20.466  -5.042   9.171 1.00 . A A . 201 ASP OD1  1 1 
        6 13103 1 1 53 ASP OD2  O -18.303  -4.956   8.856 1.00 . A A . 201 ASP OD2  1 1 
        6 13104 1 1 54 GLY C    C -16.379  -2.327   5.045 1.00 . A A . 202 GLY C    1 1 
        6 13105 1 1 54 GLY CA   C -17.816  -2.108   4.686 1.00 . A A . 202 GLY CA   1 1 
        6 13106 1 1 54 GLY H    H -18.689  -3.980   4.189 1.00 . A A . 202 GLY H    1 1 
        6 13107 1 1 54 GLY HA2  H -17.850  -1.810   3.647 1.00 . A A . 202 GLY HA2  1 1 
        6 13108 1 1 54 GLY HA3  H -18.203  -1.300   5.288 1.00 . A A . 202 GLY HA3  1 1 
        6 13109 1 1 54 GLY N    N -18.651  -3.289   4.885 1.00 . A A . 202 GLY N    1 1 
        6 13110 1 1 54 GLY O    O -15.609  -1.373   5.162 1.00 . A A . 202 GLY O    1 1 
        6 13111 1 1 55 LEU C    C -14.145  -4.854   4.458 1.00 . A A . 203 LEU C    1 1 
        6 13112 1 1 55 LEU CA   C -14.654  -3.933   5.543 1.00 . A A . 203 LEU CA   1 1 
        6 13113 1 1 55 LEU CB   C -14.589  -4.643   6.895 1.00 . A A . 203 LEU CB   1 1 
        6 13114 1 1 55 LEU CD1  C -14.898  -4.680   9.365 1.00 . A A . 203 LEU CD1  1 1 
        6 13115 1 1 55 LEU CD2  C -14.366  -2.528   8.238 1.00 . A A . 203 LEU CD2  1 1 
        6 13116 1 1 55 LEU CG   C -15.084  -3.859   8.112 1.00 . A A . 203 LEU CG   1 1 
        6 13117 1 1 55 LEU H    H -16.692  -4.264   5.129 1.00 . A A . 203 LEU H    1 1 
        6 13118 1 1 55 LEU HA   H -14.047  -3.040   5.574 1.00 . A A . 203 LEU HA   1 1 
        6 13119 1 1 55 LEU HB2  H -15.190  -5.536   6.819 1.00 . A A . 203 LEU HB2  1 1 
        6 13120 1 1 55 LEU HB3  H -13.565  -4.932   7.074 1.00 . A A . 203 LEU HB3  1 1 
        6 13121 1 1 55 LEU HD13 H -15.248  -4.122  10.220 1.00 . A A . 203 LEU HD13 1 1 
        6 13122 1 1 55 LEU HD21 H -14.745  -2.001   9.100 1.00 . A A . 203 LEU HD21 1 1 
        6 13123 1 1 55 LEU HG   H -16.141  -3.669   7.995 1.00 . A A . 203 LEU HG   1 1 
        6 13124 1 1 55 LEU N    N -16.016  -3.566   5.227 1.00 . A A . 203 LEU N    1 1 
        6 13125 1 1 55 LEU O    O -14.951  -5.484   3.754 1.00 . A A . 203 LEU O    1 1 
        6 13126 1 1 56 THR C    C -11.231  -6.710   3.851 1.00 . A A . 204 THR C    1 1 
        6 13127 1 1 56 THR CA   C -12.303  -5.788   3.272 1.00 . A A . 204 THR CA   1 1 
        6 13128 1 1 56 THR CB   C -11.720  -4.940   2.088 1.00 . A A . 204 THR CB   1 1 
        6 13129 1 1 56 THR CG2  C -10.497  -4.152   2.520 1.00 . A A . 204 THR CG2  1 1 
        6 13130 1 1 56 THR H    H -12.236  -4.470   4.906 1.00 . A A . 204 THR H    1 1 
        6 13131 1 1 56 THR HA   H -13.108  -6.401   2.893 1.00 . A A . 204 THR HA   1 1 
        6 13132 1 1 56 THR HB   H -12.483  -4.253   1.753 1.00 . A A . 204 THR HB   1 1 
        6 13133 1 1 56 THR HG1  H -12.058  -6.444   0.902 1.00 . A A . 204 THR HG1  1 1 
        6 13134 1 1 56 THR HG23 H -10.763  -3.455   3.301 1.00 . A A . 204 THR HG23 1 1 
        6 13135 1 1 56 THR N    N -12.851  -4.953   4.307 1.00 . A A . 204 THR N    1 1 
        6 13136 1 1 56 THR O    O -10.650  -6.417   4.895 1.00 . A A . 204 THR O    1 1 
        6 13137 1 1 56 THR OG1  O -11.356  -5.788   0.995 1.00 . A A . 204 THR OG1  1 1 
        6 13138 1 1 57 TYR C    C  -9.299  -9.237   2.341 1.00 . A A . 205 TYR C    1 1 
        6 13139 1 1 57 TYR CA   C -10.012  -8.775   3.590 1.00 . A A . 205 TYR CA   1 1 
        6 13140 1 1 57 TYR CB   C -10.665  -9.970   4.321 1.00 . A A . 205 TYR CB   1 1 
        6 13141 1 1 57 TYR CD1  C -12.982 -10.312   3.354 1.00 . A A . 205 TYR CD1  1 1 
        6 13142 1 1 57 TYR CD2  C -11.304 -11.934   2.864 1.00 . A A . 205 TYR CD2  1 1 
        6 13143 1 1 57 TYR CE1  C -13.895 -11.019   2.602 1.00 . A A . 205 TYR CE1  1 1 
        6 13144 1 1 57 TYR CE2  C -12.207 -12.649   2.113 1.00 . A A . 205 TYR CE2  1 1 
        6 13145 1 1 57 TYR CG   C -11.671 -10.753   3.498 1.00 . A A . 205 TYR CG   1 1 
        6 13146 1 1 57 TYR CZ   C -13.504 -12.188   1.981 1.00 . A A . 205 TYR CZ   1 1 
        6 13147 1 1 57 TYR H    H -11.522  -8.013   2.380 1.00 . A A . 205 TYR H    1 1 
        6 13148 1 1 57 TYR HA   H  -9.308  -8.284   4.248 1.00 . A A . 205 TYR HA   1 1 
        6 13149 1 1 57 TYR HB2  H  -9.889 -10.660   4.621 1.00 . A A . 205 TYR HB2  1 1 
        6 13150 1 1 57 TYR HB3  H -11.166  -9.607   5.206 1.00 . A A . 205 TYR HB3  1 1 
        6 13151 1 1 57 TYR HD1  H -13.281  -9.396   3.841 1.00 . A A . 205 TYR HD1  1 1 
        6 13152 1 1 57 TYR HD2  H -10.291 -12.292   2.966 1.00 . A A . 205 TYR HD2  1 1 
        6 13153 1 1 57 TYR HE1  H -14.905 -10.649   2.495 1.00 . A A . 205 TYR HE1  1 1 
        6 13154 1 1 57 TYR HE2  H -11.884 -13.561   1.632 1.00 . A A . 205 TYR HE2  1 1 
        6 13155 1 1 57 TYR HH   H -15.016 -12.314   0.769 1.00 . A A . 205 TYR HH   1 1 
        6 13156 1 1 57 TYR N    N -11.010  -7.815   3.194 1.00 . A A . 205 TYR N    1 1 
        6 13157 1 1 57 TYR O    O  -9.912  -9.276   1.264 1.00 . A A . 205 TYR O    1 1 
        6 13158 1 1 57 TYR OH   O -14.419 -12.909   1.238 1.00 . A A . 205 TYR OH   1 1 
        6 13159 1 1 58 PHE C    C  -6.870 -11.410   1.404 1.00 . A A . 206 PHE C    1 1 
        6 13160 1 1 58 PHE CA   C  -7.322  -9.986   1.282 1.00 . A A . 206 PHE CA   1 1 
        6 13161 1 1 58 PHE CB   C  -6.103  -9.077   0.992 1.00 . A A . 206 PHE CB   1 1 
        6 13162 1 1 58 PHE CD1  C  -3.947 -10.114   1.809 1.00 . A A . 206 PHE CD1  1 1 
        6 13163 1 1 58 PHE CD2  C  -4.892  -8.333   3.077 1.00 . A A . 206 PHE CD2  1 1 
        6 13164 1 1 58 PHE CE1  C  -2.903 -10.209   2.696 1.00 . A A . 206 PHE CE1  1 1 
        6 13165 1 1 58 PHE CE2  C  -3.842  -8.427   3.973 1.00 . A A . 206 PHE CE2  1 1 
        6 13166 1 1 58 PHE CG   C  -4.960  -9.173   1.986 1.00 . A A . 206 PHE CG   1 1 
        6 13167 1 1 58 PHE CZ   C  -2.849  -9.369   3.779 1.00 . A A . 206 PHE CZ   1 1 
        6 13168 1 1 58 PHE H    H  -7.595  -9.566   3.325 1.00 . A A . 206 PHE H    1 1 
        6 13169 1 1 58 PHE HA   H  -7.997  -9.918   0.441 1.00 . A A . 206 PHE HA   1 1 
        6 13170 1 1 58 PHE HB2  H  -5.705  -9.327   0.021 1.00 . A A . 206 PHE HB2  1 1 
        6 13171 1 1 58 PHE HB3  H  -6.439  -8.051   0.968 1.00 . A A . 206 PHE HB3  1 1 
        6 13172 1 1 58 PHE HD1  H  -3.982 -10.781   0.960 1.00 . A A . 206 PHE HD1  1 1 
        6 13173 1 1 58 PHE HD2  H  -5.670  -7.599   3.227 1.00 . A A . 206 PHE HD2  1 1 
        6 13174 1 1 58 PHE HE1  H  -2.129 -10.946   2.544 1.00 . A A . 206 PHE HE1  1 1 
        6 13175 1 1 58 PHE HE2  H  -3.800  -7.763   4.824 1.00 . A A . 206 PHE HE2  1 1 
        6 13176 1 1 58 PHE HZ   H  -2.022  -9.452   4.469 1.00 . A A . 206 PHE HZ   1 1 
        6 13177 1 1 58 PHE N    N  -8.045  -9.574   2.449 1.00 . A A . 206 PHE N    1 1 
        6 13178 1 1 58 PHE O    O  -6.619 -11.904   2.512 1.00 . A A . 206 PHE O    1 1 
        6 13179 1 1 59 ILE C    C  -5.055 -13.260  -0.750 1.00 . A A . 207 ILE C    1 1 
        6 13180 1 1 59 ILE CA   C  -6.215 -13.380   0.236 1.00 . A A . 207 ILE CA   1 1 
        6 13181 1 1 59 ILE CB   C  -7.194 -14.511  -0.280 1.00 . A A . 207 ILE CB   1 1 
        6 13182 1 1 59 ILE CD1  C  -9.462 -13.327  -0.317 1.00 . A A . 207 ILE CD1  1 1 
        6 13183 1 1 59 ILE CG1  C  -8.620 -14.405   0.302 1.00 . A A . 207 ILE CG1  1 1 
        6 13184 1 1 59 ILE CG2  C  -6.630 -15.873   0.081 1.00 . A A . 207 ILE CG2  1 1 
        6 13185 1 1 59 ILE H    H  -7.143 -11.659  -0.534 1.00 . A A . 207 ILE H    1 1 
        6 13186 1 1 59 ILE HA   H  -5.852 -13.610   1.226 1.00 . A A . 207 ILE HA   1 1 
        6 13187 1 1 59 ILE HB   H  -7.240 -14.433  -1.355 1.00 . A A . 207 ILE HB   1 1 
        6 13188 1 1 59 ILE HD11 H -10.435 -13.310   0.149 1.00 . A A . 207 ILE HD11 1 1 
        6 13189 1 1 59 ILE HG12 H  -9.147 -15.337   0.170 1.00 . A A . 207 ILE HG12 1 1 
        6 13190 1 1 59 ILE HG23 H  -5.639 -15.991  -0.329 1.00 . A A . 207 ILE HG23 1 1 
        6 13191 1 1 59 ILE N    N  -6.790 -12.075   0.285 1.00 . A A . 207 ILE N    1 1 
        6 13192 1 1 59 ILE O    O  -5.274 -12.911  -1.912 1.00 . A A . 207 ILE O    1 1 
        6 13193 1 1 60 SER C    C  -2.357 -14.554  -1.984 1.00 . A A . 208 SER C    1 1 
        6 13194 1 1 60 SER CA   C  -2.677 -13.323  -1.149 1.00 . A A . 208 SER CA   1 1 
        6 13195 1 1 60 SER CB   C  -1.455 -12.904  -0.296 1.00 . A A . 208 SER CB   1 1 
        6 13196 1 1 60 SER H    H  -3.741 -13.811   0.624 1.00 . A A . 208 SER H    1 1 
        6 13197 1 1 60 SER HA   H  -2.899 -12.513  -1.825 1.00 . A A . 208 SER HA   1 1 
        6 13198 1 1 60 SER HB2  H  -1.656 -11.932   0.131 1.00 . A A . 208 SER HB2  1 1 
        6 13199 1 1 60 SER HB3  H  -1.278 -13.629   0.484 1.00 . A A . 208 SER HB3  1 1 
        6 13200 1 1 60 SER HG   H   0.007 -13.619  -1.425 1.00 . A A . 208 SER HG   1 1 
        6 13201 1 1 60 SER N    N  -3.853 -13.505  -0.304 1.00 . A A . 208 SER N    1 1 
        6 13202 1 1 60 SER O    O  -2.749 -15.673  -1.643 1.00 . A A . 208 SER O    1 1 
        6 13203 1 1 60 SER OG   O  -0.270 -12.760  -1.078 1.00 . A A . 208 SER OG   1 1 
        6 13204 1 1 61 LYS C    C   0.051 -16.005  -3.207 1.00 . A A . 209 LYS C    1 1 
        6 13205 1 1 61 LYS CA   C  -1.156 -15.400  -3.920 1.00 . A A . 209 LYS CA   1 1 
        6 13206 1 1 61 LYS CB   C  -0.719 -14.900  -5.325 1.00 . A A . 209 LYS CB   1 1 
        6 13207 1 1 61 LYS CD   C  -2.820 -13.564  -5.983 1.00 . A A . 209 LYS CD   1 1 
        6 13208 1 1 61 LYS CE   C  -3.838 -13.384  -7.100 1.00 . A A . 209 LYS CE   1 1 
        6 13209 1 1 61 LYS CG   C  -1.830 -14.651  -6.359 1.00 . A A . 209 LYS CG   1 1 
        6 13210 1 1 61 LYS H    H  -1.521 -13.391  -3.371 1.00 . A A . 209 LYS H    1 1 
        6 13211 1 1 61 LYS HA   H  -1.930 -16.146  -4.027 1.00 . A A . 209 LYS HA   1 1 
        6 13212 1 1 61 LYS HB2  H  -0.189 -13.967  -5.199 1.00 . A A . 209 LYS HB2  1 1 
        6 13213 1 1 61 LYS HB3  H  -0.029 -15.624  -5.734 1.00 . A A . 209 LYS HB3  1 1 
        6 13214 1 1 61 LYS HD2  H  -3.329 -13.844  -5.072 1.00 . A A . 209 LYS HD2  1 1 
        6 13215 1 1 61 LYS HD3  H  -2.292 -12.633  -5.834 1.00 . A A . 209 LYS HD3  1 1 
        6 13216 1 1 61 LYS HE2  H  -3.319 -13.085  -7.999 1.00 . A A . 209 LYS HE2  1 1 
        6 13217 1 1 61 LYS HE3  H  -4.329 -14.327  -7.282 1.00 . A A . 209 LYS HE3  1 1 
        6 13218 1 1 61 LYS HG2  H  -1.370 -14.370  -7.295 1.00 . A A . 209 LYS HG2  1 1 
        6 13219 1 1 61 LYS HG3  H  -2.360 -15.581  -6.504 1.00 . A A . 209 LYS HG3  1 1 
        6 13220 1 1 61 LYS HZ1  H  -5.444 -12.653  -5.979 1.00 . A A . 209 LYS HZ1  1 1 
        6 13221 1 1 61 LYS HZ2  H  -5.510 -12.278  -7.594 1.00 . A A . 209 LYS HZ2  1 1 
        6 13222 1 1 61 LYS HZ3  H  -4.426 -11.435  -6.635 1.00 . A A . 209 LYS HZ3  1 1 
        6 13223 1 1 61 LYS N    N  -1.682 -14.326  -3.103 1.00 . A A . 209 LYS N    1 1 
        6 13224 1 1 61 LYS NZ   N  -4.852 -12.369  -6.794 1.00 . A A . 209 LYS NZ   1 1 
        6 13225 1 1 61 LYS O    O   0.725 -15.299  -2.436 1.00 . A A . 209 LYS O    1 1 
        6 13226 1 1 62 PRO C    C   2.802 -17.280  -3.220 1.00 . A A . 210 PRO C    1 1 
        6 13227 1 1 62 PRO CA   C   1.501 -17.984  -2.833 1.00 . A A . 210 PRO CA   1 1 
        6 13228 1 1 62 PRO CB   C   1.461 -19.382  -3.460 1.00 . A A . 210 PRO CB   1 1 
        6 13229 1 1 62 PRO CD   C  -0.458 -18.230  -4.271 1.00 . A A . 210 PRO CD   1 1 
        6 13230 1 1 62 PRO CG   C   0.044 -19.579  -3.861 1.00 . A A . 210 PRO CG   1 1 
        6 13231 1 1 62 PRO HA   H   1.422 -18.051  -1.758 1.00 . A A . 210 PRO HA   1 1 
        6 13232 1 1 62 PRO HB2  H   2.125 -19.406  -4.313 1.00 . A A . 210 PRO HB2  1 1 
        6 13233 1 1 62 PRO HB3  H   1.777 -20.118  -2.734 1.00 . A A . 210 PRO HB3  1 1 
        6 13234 1 1 62 PRO HD2  H  -0.271 -18.060  -5.321 1.00 . A A . 210 PRO HD2  1 1 
        6 13235 1 1 62 PRO HD3  H  -1.512 -18.144  -4.050 1.00 . A A . 210 PRO HD3  1 1 
        6 13236 1 1 62 PRO HG2  H  -0.017 -20.271  -4.689 1.00 . A A . 210 PRO HG2  1 1 
        6 13237 1 1 62 PRO HG3  H  -0.523 -19.948  -3.020 1.00 . A A . 210 PRO HG3  1 1 
        6 13238 1 1 62 PRO N    N   0.335 -17.309  -3.431 1.00 . A A . 210 PRO N    1 1 
        6 13239 1 1 62 PRO O    O   2.988 -16.888  -4.385 1.00 . A A . 210 PRO O    1 1 
        6 13240 1 1 63 THR C    C   6.081 -17.167  -1.796 1.00 . A A . 211 THR C    1 1 
        6 13241 1 1 63 THR CA   C   4.923 -16.422  -2.515 1.00 . A A . 211 THR CA   1 1 
        6 13242 1 1 63 THR CB   C   4.777 -14.947  -2.020 1.00 . A A . 211 THR CB   1 1 
        6 13243 1 1 63 THR CG2  C   4.494 -14.879  -0.519 1.00 . A A . 211 THR CG2  1 1 
        6 13244 1 1 63 THR H    H   3.508 -17.469  -1.376 1.00 . A A . 211 THR H    1 1 
        6 13245 1 1 63 THR HA   H   5.110 -16.422  -3.579 1.00 . A A . 211 THR HA   1 1 
        6 13246 1 1 63 THR HB   H   3.945 -14.503  -2.546 1.00 . A A . 211 THR HB   1 1 
        6 13247 1 1 63 THR HG1  H   5.879 -13.886  -3.234 1.00 . A A . 211 THR HG1  1 1 
        6 13248 1 1 63 THR HG23 H   3.577 -15.409  -0.303 1.00 . A A . 211 THR HG23 1 1 
        6 13249 1 1 63 THR N    N   3.685 -17.119  -2.277 1.00 . A A . 211 THR N    1 1 
        6 13250 1 1 63 THR O    O   5.921 -18.322  -1.423 1.00 . A A . 211 THR O    1 1 
        6 13251 1 1 63 THR OG1  O   5.941 -14.197  -2.321 1.00 . A A . 211 THR OG1  1 1 
        6 13252 1 1 64 SER C    C   8.222 -16.859   0.536 1.00 . A A . 212 SER C    1 1 
        6 13253 1 1 64 SER CA   C   8.341 -17.167  -0.950 1.00 . A A . 212 SER CA   1 1 
        6 13254 1 1 64 SER CB   C   9.665 -16.624  -1.485 1.00 . A A . 212 SER CB   1 1 
        6 13255 1 1 64 SER H    H   7.313 -15.621  -1.971 1.00 . A A . 212 SER H    1 1 
        6 13256 1 1 64 SER HA   H   8.289 -18.232  -1.110 1.00 . A A . 212 SER HA   1 1 
        6 13257 1 1 64 SER HB2  H  10.484 -17.126  -0.994 1.00 . A A . 212 SER HB2  1 1 
        6 13258 1 1 64 SER HB3  H   9.721 -16.803  -2.547 1.00 . A A . 212 SER HB3  1 1 
        6 13259 1 1 64 SER HG   H   9.626 -14.759  -2.082 1.00 . A A . 212 SER HG   1 1 
        6 13260 1 1 64 SER N    N   7.226 -16.541  -1.638 1.00 . A A . 212 SER N    1 1 
        6 13261 1 1 64 SER O    O   7.496 -15.932   0.906 1.00 . A A . 212 SER O    1 1 
        6 13262 1 1 64 SER OG   O   9.771 -15.230  -1.247 1.00 . A A . 212 SER OG   1 1 
        6 13263 1 1 65 ASP C    C   9.396 -15.966   3.153 1.00 . A A . 213 ASP C    1 1 
        6 13264 1 1 65 ASP CA   C   8.857 -17.360   2.835 1.00 . A A . 213 ASP CA   1 1 
        6 13265 1 1 65 ASP CB   C   9.624 -18.420   3.652 1.00 . A A . 213 ASP CB   1 1 
        6 13266 1 1 65 ASP CG   C  11.119 -18.397   3.425 1.00 . A A . 213 ASP CG   1 1 
        6 13267 1 1 65 ASP H    H   9.460 -18.368   1.064 1.00 . A A . 213 ASP H    1 1 
        6 13268 1 1 65 ASP HA   H   7.811 -17.397   3.102 1.00 . A A . 213 ASP HA   1 1 
        6 13269 1 1 65 ASP HB2  H   9.446 -18.235   4.701 1.00 . A A . 213 ASP HB2  1 1 
        6 13270 1 1 65 ASP HB3  H   9.244 -19.398   3.401 1.00 . A A . 213 ASP HB3  1 1 
        6 13271 1 1 65 ASP N    N   8.912 -17.616   1.390 1.00 . A A . 213 ASP N    1 1 
        6 13272 1 1 65 ASP O    O   8.925 -15.321   4.051 1.00 . A A . 213 ASP O    1 1 
        6 13273 1 1 65 ASP OD1  O  11.579 -18.938   2.415 1.00 . A A . 213 ASP OD1  1 1 
        6 13274 1 1 65 ASP OD2  O  11.856 -17.821   4.256 1.00 . A A . 213 ASP OD2  1 1 
        6 13275 1 1 66 ALA C    C   9.973 -13.065   2.334 1.00 . A A . 214 ALA C    1 1 
        6 13276 1 1 66 ALA CA   C  10.985 -14.190   2.534 1.00 . A A . 214 ALA CA   1 1 
        6 13277 1 1 66 ALA CB   C  12.142 -14.019   1.564 1.00 . A A . 214 ALA CB   1 1 
        6 13278 1 1 66 ALA H    H  10.675 -16.113   1.661 1.00 . A A . 214 ALA H    1 1 
        6 13279 1 1 66 ALA HA   H  11.375 -14.132   3.540 1.00 . A A . 214 ALA HA   1 1 
        6 13280 1 1 66 ALA HB1  H  12.854 -14.820   1.692 1.00 . A A . 214 ALA HB1  1 1 
        6 13281 1 1 66 ALA HB2  H  12.630 -13.072   1.748 1.00 . A A . 214 ALA HB2  1 1 
        6 13282 1 1 66 ALA HB3  H  11.764 -14.032   0.554 1.00 . A A . 214 ALA HB3  1 1 
        6 13283 1 1 66 ALA N    N  10.368 -15.513   2.366 1.00 . A A . 214 ALA N    1 1 
        6 13284 1 1 66 ALA O    O   9.973 -12.071   3.064 1.00 . A A . 214 ALA O    1 1 
        6 13285 1 1 67 GLN C    C   6.949 -12.404   2.044 1.00 . A A . 215 GLN C    1 1 
        6 13286 1 1 67 GLN CA   C   8.109 -12.235   1.057 1.00 . A A . 215 GLN CA   1 1 
        6 13287 1 1 67 GLN CB   C   7.664 -12.398  -0.385 1.00 . A A . 215 GLN CB   1 1 
        6 13288 1 1 67 GLN CD   C   8.457 -12.539  -2.796 1.00 . A A . 215 GLN CD   1 1 
        6 13289 1 1 67 GLN CG   C   8.784 -12.116  -1.382 1.00 . A A . 215 GLN CG   1 1 
        6 13290 1 1 67 GLN H    H   9.223 -13.987   0.742 1.00 . A A . 215 GLN H    1 1 
        6 13291 1 1 67 GLN HA   H   8.541 -11.256   1.195 1.00 . A A . 215 GLN HA   1 1 
        6 13292 1 1 67 GLN HB2  H   7.317 -13.410  -0.533 1.00 . A A . 215 GLN HB2  1 1 
        6 13293 1 1 67 GLN HB3  H   6.854 -11.711  -0.585 1.00 . A A . 215 GLN HB3  1 1 
        6 13294 1 1 67 GLN HE21 H   7.604 -11.930  -4.450 1.00 . A A . 215 GLN HE21 1 1 
        6 13295 1 1 67 GLN HG2  H   8.987 -11.056  -1.384 1.00 . A A . 215 GLN HG2  1 1 
        6 13296 1 1 67 GLN HG3  H   9.670 -12.643  -1.058 1.00 . A A . 215 GLN HG3  1 1 
        6 13297 1 1 67 GLN N    N   9.144 -13.207   1.334 1.00 . A A . 215 GLN N    1 1 
        6 13298 1 1 67 GLN NE2  N   7.818 -11.694  -3.524 1.00 . A A . 215 GLN NE2  1 1 
        6 13299 1 1 67 GLN O    O   6.441 -11.434   2.605 1.00 . A A . 215 GLN O    1 1 
        6 13300 1 1 67 GLN OE1  O   8.754 -13.661  -3.211 1.00 . A A . 215 GLN OE1  1 1 
        6 13301 1 1 68 LEU C    C   5.759 -13.505   4.596 1.00 . A A . 216 LEU C    1 1 
        6 13302 1 1 68 LEU CA   C   5.528 -14.059   3.197 1.00 . A A . 216 LEU CA   1 1 
        6 13303 1 1 68 LEU CB   C   5.520 -15.592   3.279 1.00 . A A . 216 LEU CB   1 1 
        6 13304 1 1 68 LEU CD1  C   3.240 -15.963   4.269 1.00 . A A . 216 LEU CD1  1 1 
        6 13305 1 1 68 LEU CD2  C   4.979 -17.713   4.469 1.00 . A A . 216 LEU CD2  1 1 
        6 13306 1 1 68 LEU CG   C   4.706 -16.235   4.403 1.00 . A A . 216 LEU CG   1 1 
        6 13307 1 1 68 LEU H    H   7.046 -14.367   1.765 1.00 . A A . 216 LEU H    1 1 
        6 13308 1 1 68 LEU HA   H   4.570 -13.743   2.817 1.00 . A A . 216 LEU HA   1 1 
        6 13309 1 1 68 LEU HB2  H   5.144 -15.978   2.342 1.00 . A A . 216 LEU HB2  1 1 
        6 13310 1 1 68 LEU HB3  H   6.548 -15.902   3.388 1.00 . A A . 216 LEU HB3  1 1 
        6 13311 1 1 68 LEU HD13 H   3.089 -14.895   4.253 1.00 . A A . 216 LEU HD13 1 1 
        6 13312 1 1 68 LEU HD21 H   4.348 -18.163   5.222 1.00 . A A . 216 LEU HD21 1 1 
        6 13313 1 1 68 LEU HG   H   5.026 -15.804   5.342 1.00 . A A . 216 LEU HG   1 1 
        6 13314 1 1 68 LEU N    N   6.583 -13.655   2.264 1.00 . A A . 216 LEU N    1 1 
        6 13315 1 1 68 LEU O    O   4.867 -12.873   5.186 1.00 . A A . 216 LEU O    1 1 
        6 13316 1 1 69 LYS C    C   7.035 -11.985   6.832 1.00 . A A . 217 LYS C    1 1 
        6 13317 1 1 69 LYS CA   C   7.310 -13.442   6.471 1.00 . A A . 217 LYS CA   1 1 
        6 13318 1 1 69 LYS CB   C   8.781 -13.833   6.743 1.00 . A A . 217 LYS CB   1 1 
        6 13319 1 1 69 LYS CD   C  11.222 -13.571   6.154 1.00 . A A . 217 LYS CD   1 1 
        6 13320 1 1 69 LYS CE   C  11.644 -13.727   7.604 1.00 . A A . 217 LYS CE   1 1 
        6 13321 1 1 69 LYS CG   C   9.828 -12.987   6.017 1.00 . A A . 217 LYS CG   1 1 
        6 13322 1 1 69 LYS H    H   7.632 -14.171   4.533 1.00 . A A . 217 LYS H    1 1 
        6 13323 1 1 69 LYS HA   H   6.681 -14.068   7.084 1.00 . A A . 217 LYS HA   1 1 
        6 13324 1 1 69 LYS HB2  H   8.982 -13.788   7.800 1.00 . A A . 217 LYS HB2  1 1 
        6 13325 1 1 69 LYS HB3  H   8.907 -14.853   6.401 1.00 . A A . 217 LYS HB3  1 1 
        6 13326 1 1 69 LYS HD2  H  11.241 -14.540   5.680 1.00 . A A . 217 LYS HD2  1 1 
        6 13327 1 1 69 LYS HD3  H  11.923 -12.921   5.652 1.00 . A A . 217 LYS HD3  1 1 
        6 13328 1 1 69 LYS HE2  H  11.655 -12.755   8.071 1.00 . A A . 217 LYS HE2  1 1 
        6 13329 1 1 69 LYS HE3  H  10.933 -14.362   8.110 1.00 . A A . 217 LYS HE3  1 1 
        6 13330 1 1 69 LYS HG2  H   9.570 -12.923   4.968 1.00 . A A . 217 LYS HG2  1 1 
        6 13331 1 1 69 LYS HG3  H   9.817 -11.992   6.440 1.00 . A A . 217 LYS HG3  1 1 
        6 13332 1 1 69 LYS HZ1  H  13.690 -13.752   7.214 1.00 . A A . 217 LYS HZ1  1 1 
        6 13333 1 1 69 LYS HZ2  H  12.982 -15.276   7.270 1.00 . A A . 217 LYS HZ2  1 1 
        6 13334 1 1 69 LYS HZ3  H  13.266 -14.435   8.706 1.00 . A A . 217 LYS HZ3  1 1 
        6 13335 1 1 69 LYS N    N   6.952 -13.748   5.106 1.00 . A A . 217 LYS N    1 1 
        6 13336 1 1 69 LYS NZ   N  12.985 -14.331   7.709 1.00 . A A . 217 LYS NZ   1 1 
        6 13337 1 1 69 LYS O    O   6.376 -11.709   7.830 1.00 . A A . 217 LYS O    1 1 
        6 13338 1 1 70 ALA C    C   5.905  -9.205   6.254 1.00 . A A . 218 ALA C    1 1 
        6 13339 1 1 70 ALA CA   C   7.351  -9.664   6.242 1.00 . A A . 218 ALA CA   1 1 
        6 13340 1 1 70 ALA CB   C   8.159  -8.871   5.234 1.00 . A A . 218 ALA CB   1 1 
        6 13341 1 1 70 ALA H    H   7.866 -11.377   5.135 1.00 . A A . 218 ALA H    1 1 
        6 13342 1 1 70 ALA HA   H   7.774  -9.484   7.219 1.00 . A A . 218 ALA HA   1 1 
        6 13343 1 1 70 ALA HB1  H   8.129  -7.825   5.499 1.00 . A A . 218 ALA HB1  1 1 
        6 13344 1 1 70 ALA HB2  H   7.742  -9.010   4.249 1.00 . A A . 218 ALA HB2  1 1 
        6 13345 1 1 70 ALA HB3  H   9.182  -9.218   5.251 1.00 . A A . 218 ALA HB3  1 1 
        6 13346 1 1 70 ALA N    N   7.465 -11.076   5.978 1.00 . A A . 218 ALA N    1 1 
        6 13347 1 1 70 ALA O    O   5.517  -8.392   7.097 1.00 . A A . 218 ALA O    1 1 
        6 13348 1 1 71 MET C    C   2.910  -9.880   6.388 1.00 . A A . 219 MET C    1 1 
        6 13349 1 1 71 MET CA   C   3.746  -9.352   5.232 1.00 . A A . 219 MET CA   1 1 
        6 13350 1 1 71 MET CB   C   3.183  -9.832   3.927 1.00 . A A . 219 MET CB   1 1 
        6 13351 1 1 71 MET CE   C   0.203  -7.150   3.513 1.00 . A A . 219 MET CE   1 1 
        6 13352 1 1 71 MET CG   C   1.838  -9.269   3.669 1.00 . A A . 219 MET CG   1 1 
        6 13353 1 1 71 MET H    H   5.402 -10.401   4.695 1.00 . A A . 219 MET H    1 1 
        6 13354 1 1 71 MET HA   H   3.704  -8.272   5.236 1.00 . A A . 219 MET HA   1 1 
        6 13355 1 1 71 MET HB2  H   3.843  -9.542   3.124 1.00 . A A . 219 MET HB2  1 1 
        6 13356 1 1 71 MET HB3  H   3.104 -10.909   3.955 1.00 . A A . 219 MET HB3  1 1 
        6 13357 1 1 71 MET HE1  H  -0.215  -7.577   4.411 1.00 . A A . 219 MET HE1  1 1 
        6 13358 1 1 71 MET HE2  H  -0.173  -7.654   2.636 1.00 . A A . 219 MET HE2  1 1 
        6 13359 1 1 71 MET HE3  H   0.041  -6.085   3.480 1.00 . A A . 219 MET HE3  1 1 
        6 13360 1 1 71 MET HG2  H   1.474  -9.643   2.722 1.00 . A A . 219 MET HG2  1 1 
        6 13361 1 1 71 MET HG3  H   1.172  -9.564   4.466 1.00 . A A . 219 MET HG3  1 1 
        6 13362 1 1 71 MET N    N   5.106  -9.737   5.348 1.00 . A A . 219 MET N    1 1 
        6 13363 1 1 71 MET O    O   2.028  -9.190   6.890 1.00 . A A . 219 MET O    1 1 
        6 13364 1 1 71 MET SD   S   1.909  -7.484   3.614 1.00 . A A . 219 MET SD   1 1 
        6 13365 1 1 72 LYS C    C   2.790 -10.892   9.222 1.00 . A A . 220 LYS C    1 1 
        6 13366 1 1 72 LYS CA   C   2.424 -11.623   7.936 1.00 . A A . 220 LYS CA   1 1 
        6 13367 1 1 72 LYS CB   C   2.422 -13.182   7.990 1.00 . A A . 220 LYS CB   1 1 
        6 13368 1 1 72 LYS CD   C   4.192 -13.947   9.502 1.00 . A A . 220 LYS CD   1 1 
        6 13369 1 1 72 LYS CE   C   5.505 -14.613   9.541 1.00 . A A . 220 LYS CE   1 1 
        6 13370 1 1 72 LYS CG   C   3.732 -13.870   8.103 1.00 . A A . 220 LYS CG   1 1 
        6 13371 1 1 72 LYS H    H   3.866 -11.636   6.383 1.00 . A A . 220 LYS H    1 1 
        6 13372 1 1 72 LYS HA   H   1.420 -11.278   7.735 1.00 . A A . 220 LYS HA   1 1 
        6 13373 1 1 72 LYS HB2  H   1.847 -13.506   8.839 1.00 . A A . 220 LYS HB2  1 1 
        6 13374 1 1 72 LYS HB3  H   1.951 -13.586   7.113 1.00 . A A . 220 LYS HB3  1 1 
        6 13375 1 1 72 LYS HD2  H   4.225 -12.959   9.929 1.00 . A A . 220 LYS HD2  1 1 
        6 13376 1 1 72 LYS HD3  H   3.466 -14.572  10.002 1.00 . A A . 220 LYS HD3  1 1 
        6 13377 1 1 72 LYS HE2  H   5.319 -15.559   9.056 1.00 . A A . 220 LYS HE2  1 1 
        6 13378 1 1 72 LYS HE3  H   6.135 -13.989   8.930 1.00 . A A . 220 LYS HE3  1 1 
        6 13379 1 1 72 LYS HG2  H   3.623 -14.869   7.705 1.00 . A A . 220 LYS HG2  1 1 
        6 13380 1 1 72 LYS HG3  H   4.452 -13.324   7.512 1.00 . A A . 220 LYS HG3  1 1 
        6 13381 1 1 72 LYS HZ1  H   5.407 -15.342  11.501 1.00 . A A . 220 LYS HZ1  1 1 
        6 13382 1 1 72 LYS HZ2  H   6.162 -13.847  11.384 1.00 . A A . 220 LYS HZ2  1 1 
        6 13383 1 1 72 LYS HZ3  H   6.964 -15.239  10.899 1.00 . A A . 220 LYS HZ3  1 1 
        6 13384 1 1 72 LYS N    N   3.172 -11.094   6.823 1.00 . A A . 220 LYS N    1 1 
        6 13385 1 1 72 LYS NZ   N   6.038 -14.764  10.913 1.00 . A A . 220 LYS NZ   1 1 
        6 13386 1 1 72 LYS O    O   1.948 -10.662  10.080 1.00 . A A . 220 LYS O    1 1 
        6 13387 1 1 73 GLU C    C   3.844  -8.232  10.323 1.00 . A A . 221 GLU C    1 1 
        6 13388 1 1 73 GLU CA   C   4.511  -9.627  10.389 1.00 . A A . 221 GLU CA   1 1 
        6 13389 1 1 73 GLU CB   C   6.029  -9.516  10.390 1.00 . A A . 221 GLU CB   1 1 
        6 13390 1 1 73 GLU CD   C   8.234 -10.695  10.687 1.00 . A A . 221 GLU CD   1 1 
        6 13391 1 1 73 GLU CG   C   6.734 -10.817  10.724 1.00 . A A . 221 GLU CG   1 1 
        6 13392 1 1 73 GLU H    H   4.702 -10.743   8.626 1.00 . A A . 221 GLU H    1 1 
        6 13393 1 1 73 GLU HA   H   4.193 -10.104  11.303 1.00 . A A . 221 GLU HA   1 1 
        6 13394 1 1 73 GLU HB2  H   6.352  -9.200   9.407 1.00 . A A . 221 GLU HB2  1 1 
        6 13395 1 1 73 GLU HB3  H   6.320  -8.772  11.114 1.00 . A A . 221 GLU HB3  1 1 
        6 13396 1 1 73 GLU HG2  H   6.437 -11.140  11.711 1.00 . A A . 221 GLU HG2  1 1 
        6 13397 1 1 73 GLU HG3  H   6.432 -11.552   9.992 1.00 . A A . 221 GLU HG3  1 1 
        6 13398 1 1 73 GLU N    N   4.049 -10.473   9.307 1.00 . A A . 221 GLU N    1 1 
        6 13399 1 1 73 GLU O    O   3.678  -7.565  11.346 1.00 . A A . 221 GLU O    1 1 
        6 13400 1 1 73 GLU OE1  O   8.788  -9.865  11.434 1.00 . A A . 221 GLU OE1  1 1 
        6 13401 1 1 73 GLU OE2  O   8.885 -11.446   9.939 1.00 . A A . 221 GLU OE2  1 1 
        6 13402 1 1 74 TYR C    C   1.420  -6.580   9.608 1.00 . A A . 222 TYR C    1 1 
        6 13403 1 1 74 TYR CA   C   2.771  -6.538   8.900 1.00 . A A . 222 TYR CA   1 1 
        6 13404 1 1 74 TYR CB   C   2.571  -6.259   7.382 1.00 . A A . 222 TYR CB   1 1 
        6 13405 1 1 74 TYR CD1  C   0.360  -5.029   7.207 1.00 . A A . 222 TYR CD1  1 1 
        6 13406 1 1 74 TYR CD2  C   2.329  -3.854   6.599 1.00 . A A . 222 TYR CD2  1 1 
        6 13407 1 1 74 TYR CE1  C  -0.400  -3.942   6.924 1.00 . A A . 222 TYR CE1  1 1 
        6 13408 1 1 74 TYR CE2  C   1.564  -2.745   6.308 1.00 . A A . 222 TYR CE2  1 1 
        6 13409 1 1 74 TYR CG   C   1.740  -5.018   7.055 1.00 . A A . 222 TYR CG   1 1 
        6 13410 1 1 74 TYR CZ   C   0.199  -2.798   6.470 1.00 . A A . 222 TYR CZ   1 1 
        6 13411 1 1 74 TYR H    H   3.695  -8.339   8.315 1.00 . A A . 222 TYR H    1 1 
        6 13412 1 1 74 TYR HA   H   3.362  -5.746   9.335 1.00 . A A . 222 TYR HA   1 1 
        6 13413 1 1 74 TYR HB2  H   3.536  -6.138   6.914 1.00 . A A . 222 TYR HB2  1 1 
        6 13414 1 1 74 TYR HB3  H   2.081  -7.112   6.939 1.00 . A A . 222 TYR HB3  1 1 
        6 13415 1 1 74 TYR HD1  H  -0.115  -5.930   7.563 1.00 . A A . 222 TYR HD1  1 1 
        6 13416 1 1 74 TYR HD2  H   3.399  -3.815   6.471 1.00 . A A . 222 TYR HD2  1 1 
        6 13417 1 1 74 TYR HE1  H  -1.467  -3.999   7.078 1.00 . A A . 222 TYR HE1  1 1 
        6 13418 1 1 74 TYR HE2  H   2.033  -1.841   5.952 1.00 . A A . 222 TYR HE2  1 1 
        6 13419 1 1 74 TYR HH   H  -0.158  -1.204   5.462 1.00 . A A . 222 TYR HH   1 1 
        6 13420 1 1 74 TYR N    N   3.482  -7.800   9.107 1.00 . A A . 222 TYR N    1 1 
        6 13421 1 1 74 TYR O    O   1.086  -5.683  10.374 1.00 . A A . 222 TYR O    1 1 
        6 13422 1 1 74 TYR OH   O  -0.571  -1.696   6.193 1.00 . A A . 222 TYR OH   1 1 
        6 13423 1 1 75 LEU C    C  -0.483  -7.941  11.473 1.00 . A A . 223 LEU C    1 1 
        6 13424 1 1 75 LEU CA   C  -0.654  -7.706  10.005 1.00 . A A . 223 LEU CA   1 1 
        6 13425 1 1 75 LEU CB   C  -1.597  -8.738   9.379 1.00 . A A . 223 LEU CB   1 1 
        6 13426 1 1 75 LEU CD1  C  -1.118  -8.518   6.902 1.00 . A A . 223 LEU CD1  1 1 
        6 13427 1 1 75 LEU CD2  C  -3.333  -9.270   7.672 1.00 . A A . 223 LEU CD2  1 1 
        6 13428 1 1 75 LEU CG   C  -2.155  -8.412   7.987 1.00 . A A . 223 LEU CG   1 1 
        6 13429 1 1 75 LEU H    H   0.936  -8.302   8.722 1.00 . A A . 223 LEU H    1 1 
        6 13430 1 1 75 LEU HA   H  -1.094  -6.724   9.905 1.00 . A A . 223 LEU HA   1 1 
        6 13431 1 1 75 LEU HB2  H  -1.063  -9.675   9.310 1.00 . A A . 223 LEU HB2  1 1 
        6 13432 1 1 75 LEU HB3  H  -2.432  -8.878  10.051 1.00 . A A . 223 LEU HB3  1 1 
        6 13433 1 1 75 LEU HD13 H  -0.786  -9.541   6.820 1.00 . A A . 223 LEU HD13 1 1 
        6 13434 1 1 75 LEU HD21 H  -4.089  -9.140   8.432 1.00 . A A . 223 LEU HD21 1 1 
        6 13435 1 1 75 LEU HG   H  -2.489  -7.388   7.990 1.00 . A A . 223 LEU HG   1 1 
        6 13436 1 1 75 LEU N    N   0.639  -7.608   9.351 1.00 . A A . 223 LEU N    1 1 
        6 13437 1 1 75 LEU O    O  -1.281  -7.483  12.281 1.00 . A A . 223 LEU O    1 1 
        6 13438 1 1 76 ASP C    C   1.201  -7.560  13.932 1.00 . A A . 224 ASP C    1 1 
        6 13439 1 1 76 ASP CA   C   0.956  -8.876  13.189 1.00 . A A . 224 ASP CA   1 1 
        6 13440 1 1 76 ASP CB   C   2.208  -9.743  13.231 1.00 . A A . 224 ASP CB   1 1 
        6 13441 1 1 76 ASP CG   C   2.621 -10.170  14.623 1.00 . A A . 224 ASP CG   1 1 
        6 13442 1 1 76 ASP H    H   1.163  -8.976  11.098 1.00 . A A . 224 ASP H    1 1 
        6 13443 1 1 76 ASP HA   H   0.145  -9.409  13.662 1.00 . A A . 224 ASP HA   1 1 
        6 13444 1 1 76 ASP HB2  H   2.017 -10.617  12.630 1.00 . A A . 224 ASP HB2  1 1 
        6 13445 1 1 76 ASP HB3  H   3.014  -9.184  12.782 1.00 . A A . 224 ASP HB3  1 1 
        6 13446 1 1 76 ASP N    N   0.594  -8.616  11.812 1.00 . A A . 224 ASP N    1 1 
        6 13447 1 1 76 ASP O    O   0.834  -7.426  15.095 1.00 . A A . 224 ASP O    1 1 
        6 13448 1 1 76 ASP OD1  O   3.365  -9.418  15.296 1.00 . A A . 224 ASP OD1  1 1 
        6 13449 1 1 76 ASP OD2  O   2.236 -11.288  15.055 1.00 . A A . 224 ASP OD2  1 1 
        6 13450 1 1 77 ARG C    C   0.811  -4.463  13.997 1.00 . A A . 225 ARG C    1 1 
        6 13451 1 1 77 ARG CA   C   2.060  -5.280  13.884 1.00 . A A . 225 ARG CA   1 1 
        6 13452 1 1 77 ARG CB   C   3.215  -4.487  13.254 1.00 . A A . 225 ARG CB   1 1 
        6 13453 1 1 77 ARG CD   C   4.251  -3.263  11.420 1.00 . A A . 225 ARG CD   1 1 
        6 13454 1 1 77 ARG CG   C   3.083  -4.114  11.814 1.00 . A A . 225 ARG CG   1 1 
        6 13455 1 1 77 ARG CZ   C   4.490  -1.720   9.478 1.00 . A A . 225 ARG CZ   1 1 
        6 13456 1 1 77 ARG H    H   2.003  -6.677  12.291 1.00 . A A . 225 ARG H    1 1 
        6 13457 1 1 77 ARG HA   H   2.328  -5.518  14.901 1.00 . A A . 225 ARG HA   1 1 
        6 13458 1 1 77 ARG HB2  H   3.333  -3.555  13.785 1.00 . A A . 225 ARG HB2  1 1 
        6 13459 1 1 77 ARG HB3  H   4.122  -5.064  13.352 1.00 . A A . 225 ARG HB3  1 1 
        6 13460 1 1 77 ARG HD2  H   4.190  -2.368  12.017 1.00 . A A . 225 ARG HD2  1 1 
        6 13461 1 1 77 ARG HD3  H   5.144  -3.805  11.692 1.00 . A A . 225 ARG HD3  1 1 
        6 13462 1 1 77 ARG HE   H   4.190  -3.709   9.384 1.00 . A A . 225 ARG HE   1 1 
        6 13463 1 1 77 ARG HG2  H   3.068  -5.015  11.220 1.00 . A A . 225 ARG HG2  1 1 
        6 13464 1 1 77 ARG HG3  H   2.170  -3.558  11.667 1.00 . A A . 225 ARG HG3  1 1 
        6 13465 1 1 77 ARG HH12 H   4.738   0.254   9.886 1.00 . A A . 225 ARG HH12 1 1 
        6 13466 1 1 77 ARG HH21 H   4.786  -0.683   7.733 1.00 . A A . 225 ARG HH21 1 1 
        6 13467 1 1 77 ARG N    N   1.789  -6.560  13.244 1.00 . A A . 225 ARG N    1 1 
        6 13468 1 1 77 ARG NE   N   4.278  -2.940   9.991 1.00 . A A . 225 ARG NE   1 1 
        6 13469 1 1 77 ARG NH1  N   4.569  -0.659  10.272 1.00 . A A . 225 ARG NH1  1 1 
        6 13470 1 1 77 ARG NH2  N   4.623  -1.574   8.168 1.00 . A A . 225 ARG NH2  1 1 
        6 13471 1 1 77 ARG O    O   0.688  -3.595  14.856 1.00 . A A . 225 ARG O    1 1 
        6 13472 1 1 78 LYS C    C  -2.368  -4.738  14.060 1.00 . A A . 226 LYS C    1 1 
        6 13473 1 1 78 LYS CA   C  -1.383  -4.056  13.160 1.00 . A A . 226 LYS CA   1 1 
        6 13474 1 1 78 LYS CB   C  -1.908  -3.875  11.775 1.00 . A A . 226 LYS CB   1 1 
        6 13475 1 1 78 LYS CD   C  -1.649  -2.369   9.867 1.00 . A A . 226 LYS CD   1 1 
        6 13476 1 1 78 LYS CE   C  -0.837  -1.204   9.358 1.00 . A A . 226 LYS CE   1 1 
        6 13477 1 1 78 LYS CG   C  -0.979  -3.022  10.999 1.00 . A A . 226 LYS CG   1 1 
        6 13478 1 1 78 LYS H    H   0.039  -5.420  12.436 1.00 . A A . 226 LYS H    1 1 
        6 13479 1 1 78 LYS HA   H  -1.229  -3.068  13.574 1.00 . A A . 226 LYS HA   1 1 
        6 13480 1 1 78 LYS HB2  H  -2.000  -4.839  11.299 1.00 . A A . 226 LYS HB2  1 1 
        6 13481 1 1 78 LYS HB3  H  -2.872  -3.391  11.810 1.00 . A A . 226 LYS HB3  1 1 
        6 13482 1 1 78 LYS HD2  H  -1.694  -3.142   9.113 1.00 . A A . 226 LYS HD2  1 1 
        6 13483 1 1 78 LYS HD3  H  -2.638  -2.056  10.158 1.00 . A A . 226 LYS HD3  1 1 
        6 13484 1 1 78 LYS HE2  H  -0.537  -0.581  10.188 1.00 . A A . 226 LYS HE2  1 1 
        6 13485 1 1 78 LYS HE3  H   0.041  -1.624   8.890 1.00 . A A . 226 LYS HE3  1 1 
        6 13486 1 1 78 LYS HG2  H  -0.582  -2.301  11.680 1.00 . A A . 226 LYS HG2  1 1 
        6 13487 1 1 78 LYS HG3  H  -0.191  -3.668  10.633 1.00 . A A . 226 LYS HG3  1 1 
        6 13488 1 1 78 LYS HZ1  H  -2.484  -0.032   8.708 1.00 . A A . 226 LYS HZ1  1 1 
        6 13489 1 1 78 LYS HZ2  H  -1.717  -0.964   7.487 1.00 . A A . 226 LYS HZ2  1 1 
        6 13490 1 1 78 LYS HZ3  H  -1.000   0.418   8.080 1.00 . A A . 226 LYS HZ3  1 1 
        6 13491 1 1 78 LYS N    N  -0.125  -4.739  13.129 1.00 . A A . 226 LYS N    1 1 
        6 13492 1 1 78 LYS NZ   N  -1.575  -0.406   8.355 1.00 . A A . 226 LYS NZ   1 1 
        6 13493 1 1 78 LYS O    O  -3.446  -4.220  14.329 1.00 . A A . 226 LYS O    1 1 
        6 13494 1 1 79 GLY C    C  -4.008  -7.221  14.737 1.00 . A A . 227 GLY C    1 1 
        6 13495 1 1 79 GLY CA   C  -2.803  -6.650  15.433 1.00 . A A . 227 GLY CA   1 1 
        6 13496 1 1 79 GLY H    H  -1.100  -6.243  14.287 1.00 . A A . 227 GLY H    1 1 
        6 13497 1 1 79 GLY HA2  H  -2.219  -7.463  15.841 1.00 . A A . 227 GLY HA2  1 1 
        6 13498 1 1 79 GLY HA3  H  -3.134  -6.012  16.239 1.00 . A A . 227 GLY HA3  1 1 
        6 13499 1 1 79 GLY N    N  -1.977  -5.893  14.546 1.00 . A A . 227 GLY N    1 1 
        6 13500 1 1 79 GLY O    O  -4.981  -7.608  15.396 1.00 . A A . 227 GLY O    1 1 
        6 13501 1 1 80 TRP C    C  -5.006  -9.300  12.653 1.00 . A A . 228 TRP C    1 1 
        6 13502 1 1 80 TRP CA   C  -5.084  -7.807  12.666 1.00 . A A . 228 TRP CA   1 1 
        6 13503 1 1 80 TRP CB   C  -5.096  -7.330  11.210 1.00 . A A . 228 TRP CB   1 1 
        6 13504 1 1 80 TRP CD1  C  -5.414  -4.897  11.931 1.00 . A A . 228 TRP CD1  1 1 
        6 13505 1 1 80 TRP CD2  C  -4.820  -5.174   9.804 1.00 . A A . 228 TRP CD2  1 1 
        6 13506 1 1 80 TRP CE2  C  -4.938  -3.806  10.063 1.00 . A A . 228 TRP CE2  1 1 
        6 13507 1 1 80 TRP CE3  C  -4.457  -5.590   8.520 1.00 . A A . 228 TRP CE3  1 1 
        6 13508 1 1 80 TRP CG   C  -5.108  -5.856  11.015 1.00 . A A . 228 TRP CG   1 1 
        6 13509 1 1 80 TRP CH2  C  -4.354  -3.283   7.854 1.00 . A A . 228 TRP CH2  1 1 
        6 13510 1 1 80 TRP CZ2  C  -4.706  -2.855   9.106 1.00 . A A . 228 TRP CZ2  1 1 
        6 13511 1 1 80 TRP CZ3  C  -4.236  -4.636   7.558 1.00 . A A . 228 TRP CZ3  1 1 
        6 13512 1 1 80 TRP H    H  -3.167  -6.942  12.947 1.00 . A A . 228 TRP H    1 1 
        6 13513 1 1 80 TRP HA   H  -6.001  -7.498  13.143 1.00 . A A . 228 TRP HA   1 1 
        6 13514 1 1 80 TRP HB2  H  -4.215  -7.706  10.711 1.00 . A A . 228 TRP HB2  1 1 
        6 13515 1 1 80 TRP HB3  H  -5.969  -7.740  10.723 1.00 . A A . 228 TRP HB3  1 1 
        6 13516 1 1 80 TRP HD1  H  -5.682  -5.098  12.956 1.00 . A A . 228 TRP HD1  1 1 
        6 13517 1 1 80 TRP HE1  H  -5.445  -2.804  11.822 1.00 . A A . 228 TRP HE1  1 1 
        6 13518 1 1 80 TRP HE3  H  -4.365  -6.638   8.280 1.00 . A A . 228 TRP HE3  1 1 
        6 13519 1 1 80 TRP HH2  H  -4.166  -2.581   7.055 1.00 . A A . 228 TRP HH2  1 1 
        6 13520 1 1 80 TRP HZ2  H  -4.785  -1.810   9.363 1.00 . A A . 228 TRP HZ2  1 1 
        6 13521 1 1 80 TRP HZ3  H  -3.953  -4.911   6.550 1.00 . A A . 228 TRP HZ3  1 1 
        6 13522 1 1 80 TRP N    N  -3.966  -7.273  13.417 1.00 . A A . 228 TRP N    1 1 
        6 13523 1 1 80 TRP NE1  N  -5.293  -3.662  11.369 1.00 . A A . 228 TRP NE1  1 1 
        6 13524 1 1 80 TRP O    O  -3.919  -9.878  12.746 1.00 . A A . 228 TRP O    1 1 
        6 13525 1 1 81 TRP C    C  -5.865 -11.759  11.031 1.00 . A A . 229 TRP C    1 1 
        6 13526 1 1 81 TRP CA   C  -6.187 -11.328  12.452 1.00 . A A . 229 TRP CA   1 1 
        6 13527 1 1 81 TRP CB   C  -7.564 -11.860  12.883 1.00 . A A . 229 TRP CB   1 1 
        6 13528 1 1 81 TRP CD1  C  -7.289 -14.311  13.532 1.00 . A A . 229 TRP CD1  1 1 
        6 13529 1 1 81 TRP CD2  C  -8.234 -13.985  11.538 1.00 . A A . 229 TRP CD2  1 1 
        6 13530 1 1 81 TRP CE2  C  -8.125 -15.356  11.756 1.00 . A A . 229 TRP CE2  1 1 
        6 13531 1 1 81 TRP CE3  C  -8.803 -13.532  10.348 1.00 . A A . 229 TRP CE3  1 1 
        6 13532 1 1 81 TRP CG   C  -7.689 -13.331  12.685 1.00 . A A . 229 TRP CG   1 1 
        6 13533 1 1 81 TRP CH2  C  -9.108 -15.812   9.672 1.00 . A A . 229 TRP CH2  1 1 
        6 13534 1 1 81 TRP CZ2  C  -8.560 -16.283  10.829 1.00 . A A . 229 TRP CZ2  1 1 
        6 13535 1 1 81 TRP CZ3  C  -9.233 -14.453   9.428 1.00 . A A . 229 TRP CZ3  1 1 
        6 13536 1 1 81 TRP H    H  -6.956  -9.390  12.493 1.00 . A A . 229 TRP H    1 1 
        6 13537 1 1 81 TRP HA   H  -5.434 -11.730  13.114 1.00 . A A . 229 TRP HA   1 1 
        6 13538 1 1 81 TRP HB2  H  -7.714 -11.648  13.932 1.00 . A A . 229 TRP HB2  1 1 
        6 13539 1 1 81 TRP HB3  H  -8.335 -11.375  12.304 1.00 . A A . 229 TRP HB3  1 1 
        6 13540 1 1 81 TRP HD1  H  -6.831 -14.135  14.494 1.00 . A A . 229 TRP HD1  1 1 
        6 13541 1 1 81 TRP HE1  H  -7.340 -16.400  13.390 1.00 . A A . 229 TRP HE1  1 1 
        6 13542 1 1 81 TRP HE3  H  -8.903 -12.476  10.147 1.00 . A A . 229 TRP HE3  1 1 
        6 13543 1 1 81 TRP HH2  H  -9.447 -16.516   8.928 1.00 . A A . 229 TRP HH2  1 1 
        6 13544 1 1 81 TRP HZ2  H  -8.467 -17.346  10.981 1.00 . A A . 229 TRP HZ2  1 1 
        6 13545 1 1 81 TRP HZ3  H  -9.673 -14.124   8.498 1.00 . A A . 229 TRP HZ3  1 1 
        6 13546 1 1 81 TRP N    N  -6.132  -9.916  12.540 1.00 . A A . 229 TRP N    1 1 
        6 13547 1 1 81 TRP NE1  N  -7.543 -15.533  12.977 1.00 . A A . 229 TRP NE1  1 1 
        6 13548 1 1 81 TRP O    O  -6.351 -11.154  10.055 1.00 . A A . 229 TRP O    1 1 
        6 13549 1 1 82 TYR C    C  -4.407 -14.776   9.750 1.00 . A A . 230 TYR C    1 1 
        6 13550 1 1 82 TYR CA   C  -4.697 -13.305   9.628 1.00 . A A . 230 TYR CA   1 1 
        6 13551 1 1 82 TYR CB   C  -3.475 -12.569   9.045 1.00 . A A . 230 TYR CB   1 1 
        6 13552 1 1 82 TYR CD1  C  -1.944 -11.859  10.938 1.00 . A A . 230 TYR CD1  1 1 
        6 13553 1 1 82 TYR CD2  C  -1.243 -13.666   9.556 1.00 . A A . 230 TYR CD2  1 1 
        6 13554 1 1 82 TYR CE1  C  -0.791 -11.975  11.679 1.00 . A A . 230 TYR CE1  1 1 
        6 13555 1 1 82 TYR CE2  C  -0.086 -13.787  10.297 1.00 . A A . 230 TYR CE2  1 1 
        6 13556 1 1 82 TYR CG   C  -2.195 -12.700   9.864 1.00 . A A . 230 TYR CG   1 1 
        6 13557 1 1 82 TYR CZ   C   0.133 -12.939  11.356 1.00 . A A . 230 TYR CZ   1 1 
        6 13558 1 1 82 TYR H    H  -4.665 -13.197  11.705 1.00 . A A . 230 TYR H    1 1 
        6 13559 1 1 82 TYR HA   H  -5.534 -13.178   8.961 1.00 . A A . 230 TYR HA   1 1 
        6 13560 1 1 82 TYR HB2  H  -3.271 -12.936   8.050 1.00 . A A . 230 TYR HB2  1 1 
        6 13561 1 1 82 TYR HB3  H  -3.728 -11.521   8.995 1.00 . A A . 230 TYR HB3  1 1 
        6 13562 1 1 82 TYR HD1  H  -2.670 -11.103  11.191 1.00 . A A . 230 TYR HD1  1 1 
        6 13563 1 1 82 TYR HD2  H  -1.420 -14.329   8.721 1.00 . A A . 230 TYR HD2  1 1 
        6 13564 1 1 82 TYR HE1  H  -0.617 -11.309  12.511 1.00 . A A . 230 TYR HE1  1 1 
        6 13565 1 1 82 TYR HE2  H   0.647 -14.542  10.042 1.00 . A A . 230 TYR HE2  1 1 
        6 13566 1 1 82 TYR HH   H   1.018 -12.995  13.024 1.00 . A A . 230 TYR HH   1 1 
        6 13567 1 1 82 TYR N    N  -5.051 -12.774  10.909 1.00 . A A . 230 TYR N    1 1 
        6 13568 1 1 82 TYR O    O  -4.274 -15.300  10.858 1.00 . A A . 230 TYR O    1 1 
        6 13569 1 1 82 TYR OH   O   1.279 -13.058  12.098 1.00 . A A . 230 TYR OH   1 1 
        6 13570 1 1 83 GLU C    C  -2.822 -16.982   7.626 1.00 . A A . 231 GLU C    1 1 
        6 13571 1 1 83 GLU CA   C  -3.954 -16.814   8.578 1.00 . A A . 231 GLU CA   1 1 
        6 13572 1 1 83 GLU CB   C  -5.114 -17.668   8.063 1.00 . A A . 231 GLU CB   1 1 
        6 13573 1 1 83 GLU CD   C  -7.420 -18.518   8.376 1.00 . A A . 231 GLU CD   1 1 
        6 13574 1 1 83 GLU CG   C  -6.372 -17.525   8.816 1.00 . A A . 231 GLU CG   1 1 
        6 13575 1 1 83 GLU H    H  -4.464 -14.938   7.791 1.00 . A A . 231 GLU H    1 1 
        6 13576 1 1 83 GLU HA   H  -3.677 -17.151   9.565 1.00 . A A . 231 GLU HA   1 1 
        6 13577 1 1 83 GLU HB2  H  -5.360 -17.385   7.053 1.00 . A A . 231 GLU HB2  1 1 
        6 13578 1 1 83 GLU HB3  H  -4.838 -18.710   8.090 1.00 . A A . 231 GLU HB3  1 1 
        6 13579 1 1 83 GLU HG2  H  -6.181 -17.614   9.874 1.00 . A A . 231 GLU HG2  1 1 
        6 13580 1 1 83 GLU HG3  H  -6.715 -16.528   8.573 1.00 . A A . 231 GLU HG3  1 1 
        6 13581 1 1 83 GLU N    N  -4.298 -15.426   8.626 1.00 . A A . 231 GLU N    1 1 
        6 13582 1 1 83 GLU O    O  -2.821 -16.385   6.544 1.00 . A A . 231 GLU O    1 1 
        6 13583 1 1 83 GLU OE1  O  -7.405 -19.663   8.870 1.00 . A A . 231 GLU OE1  1 1 
        6 13584 1 1 83 GLU OE2  O  -8.283 -18.182   7.535 1.00 . A A . 231 GLU OE2  1 1 
        6 13585 1 1 84 VAL C    C  -1.124 -19.419   6.553 1.00 . A A . 232 VAL C    1 1 
        6 13586 1 1 84 VAL CA   C  -0.799 -18.100   7.173 1.00 . A A . 232 VAL CA   1 1 
        6 13587 1 1 84 VAL CB   C   0.549 -18.198   7.934 1.00 . A A . 232 VAL CB   1 1 
        6 13588 1 1 84 VAL CG1  C   1.672 -18.526   6.959 1.00 . A A . 232 VAL CG1  1 1 
        6 13589 1 1 84 VAL CG2  C   0.857 -16.900   8.673 1.00 . A A . 232 VAL CG2  1 1 
        6 13590 1 1 84 VAL H    H  -1.945 -18.178   8.888 1.00 . A A . 232 VAL H    1 1 
        6 13591 1 1 84 VAL HA   H  -0.728 -17.349   6.400 1.00 . A A . 232 VAL HA   1 1 
        6 13592 1 1 84 VAL HB   H   0.483 -19.002   8.652 1.00 . A A . 232 VAL HB   1 1 
        6 13593 1 1 84 VAL HG13 H   1.455 -19.464   6.469 1.00 . A A . 232 VAL HG13 1 1 
        6 13594 1 1 84 VAL HG21 H   0.070 -16.698   9.385 1.00 . A A . 232 VAL HG21 1 1 
        6 13595 1 1 84 VAL N    N  -1.885 -17.773   8.006 1.00 . A A . 232 VAL N    1 1 
        6 13596 1 1 84 VAL O    O  -1.242 -20.447   7.231 1.00 . A A . 232 VAL O    1 1 
        6 13597 1 1 85 LYS C    C  -0.631 -20.797   3.527 1.00 . A A . 233 LYS C    1 1 
        6 13598 1 1 85 LYS CA   C  -1.669 -20.504   4.534 1.00 . A A . 233 LYS CA   1 1 
        6 13599 1 1 85 LYS CB   C  -2.987 -20.208   3.881 1.00 . A A . 233 LYS CB   1 1 
        6 13600 1 1 85 LYS CD   C  -5.312 -19.550   4.315 1.00 . A A . 233 LYS CD   1 1 
        6 13601 1 1 85 LYS CE   C  -6.488 -19.738   5.223 1.00 . A A . 233 LYS CE   1 1 
        6 13602 1 1 85 LYS CG   C  -4.113 -20.218   4.862 1.00 . A A . 233 LYS CG   1 1 
        6 13603 1 1 85 LYS H    H  -1.115 -18.516   4.859 1.00 . A A . 233 LYS H    1 1 
        6 13604 1 1 85 LYS HA   H  -1.811 -21.340   5.198 1.00 . A A . 233 LYS HA   1 1 
        6 13605 1 1 85 LYS HB2  H  -2.943 -19.227   3.430 1.00 . A A . 233 LYS HB2  1 1 
        6 13606 1 1 85 LYS HB3  H  -3.191 -20.947   3.121 1.00 . A A . 233 LYS HB3  1 1 
        6 13607 1 1 85 LYS HD2  H  -5.033 -18.506   4.374 1.00 . A A . 233 LYS HD2  1 1 
        6 13608 1 1 85 LYS HD3  H  -5.524 -19.870   3.308 1.00 . A A . 233 LYS HD3  1 1 
        6 13609 1 1 85 LYS HE2  H  -6.119 -19.433   6.189 1.00 . A A . 233 LYS HE2  1 1 
        6 13610 1 1 85 LYS HE3  H  -7.297 -19.117   4.875 1.00 . A A . 233 LYS HE3  1 1 
        6 13611 1 1 85 LYS HG2  H  -4.364 -21.242   5.097 1.00 . A A . 233 LYS HG2  1 1 
        6 13612 1 1 85 LYS HG3  H  -3.797 -19.707   5.761 1.00 . A A . 233 LYS HG3  1 1 
        6 13613 1 1 85 LYS HZ1  H  -6.152 -21.743   5.735 1.00 . A A . 233 LYS HZ1  1 1 
        6 13614 1 1 85 LYS HZ2  H  -7.175 -21.549   4.415 1.00 . A A . 233 LYS HZ2  1 1 
        6 13615 1 1 85 LYS HZ3  H  -7.734 -21.241   5.974 1.00 . A A . 233 LYS HZ3  1 1 
        6 13616 1 1 85 LYS N    N  -1.289 -19.380   5.309 1.00 . A A . 233 LYS N    1 1 
        6 13617 1 1 85 LYS NZ   N  -6.911 -21.154   5.341 1.00 . A A . 233 LYS NZ   1 1 
        6 13618 1 1 85 LYS O    O   0.534 -20.437   3.718 1.00 . A A . 233 LYS O    1 1 
        6 13619 2 1  1 GLY C    C  -3.602 -19.953 -13.341 1.00 . B B . 349 GLY C    1 1 
        6 13620 2 1  1 GLY CA   C  -4.307 -18.771 -12.701 1.00 . B B . 349 GLY CA   1 1 
        6 13621 2 1  1 GLY H1   H  -4.251 -19.725 -10.836 1.00 . B B . 349 GLY H1   1 1 
        6 13622 2 1  1 GLY HA2  H  -5.155 -18.497 -13.310 1.00 . B B . 349 GLY HA2  1 1 
        6 13623 2 1  1 GLY HA3  H  -3.621 -17.940 -12.656 1.00 . B B . 349 GLY HA3  1 1 
        6 13624 2 1  1 GLY N    N  -4.768 -19.067 -11.357 1.00 . B B . 349 GLY N    1 1 
        6 13625 2 1  1 GLY O    O  -3.958 -20.381 -14.443 1.00 . B B . 349 GLY O    1 1 
        6 13626 2 1  2 SER C    C  -2.652 -22.905 -12.999 1.00 . B B . 350 SER C    1 1 
        6 13627 2 1  2 SER CA   C  -1.859 -21.612 -13.151 1.00 . B B . 350 SER CA   1 1 
        6 13628 2 1  2 SER CB   C  -0.511 -21.693 -12.448 1.00 . B B . 350 SER CB   1 1 
        6 13629 2 1  2 SER H    H  -2.374 -20.102 -11.778 1.00 . B B . 350 SER H    1 1 
        6 13630 2 1  2 SER HA   H  -1.691 -21.443 -14.203 1.00 . B B . 350 SER HA   1 1 
        6 13631 2 1  2 SER HB2  H  -0.666 -21.823 -11.387 1.00 . B B . 350 SER HB2  1 1 
        6 13632 2 1  2 SER HB3  H   0.054 -22.523 -12.842 1.00 . B B . 350 SER HB3  1 1 
        6 13633 2 1  2 SER HG   H   0.035 -20.234 -13.579 1.00 . B B . 350 SER HG   1 1 
        6 13634 2 1  2 SER N    N  -2.611 -20.484 -12.652 1.00 . B B . 350 SER N    1 1 
        6 13635 2 1  2 SER O    O  -2.788 -23.671 -13.952 1.00 . B B . 350 SER O    1 1 
        6 13636 2 1  2 SER OG   O   0.226 -20.489 -12.665 1.00 . B B . 350 SER OG   1 1 
        6 13637 2 1  3 ILE C    C  -5.454 -23.910 -11.796 1.00 . B B . 351 ILE C    1 1 
        6 13638 2 1  3 ILE CA   C  -4.016 -24.311 -11.614 1.00 . B B . 351 ILE CA   1 1 
        6 13639 2 1  3 ILE CB   C  -3.848 -24.961 -10.211 1.00 . B B . 351 ILE CB   1 1 
        6 13640 2 1  3 ILE CD1  C  -4.192 -24.575  -7.707 1.00 . B B . 351 ILE CD1  1 1 
        6 13641 2 1  3 ILE CG1  C  -4.233 -23.979  -9.093 1.00 . B B . 351 ILE CG1  1 1 
        6 13642 2 1  3 ILE CG2  C  -2.428 -25.471 -10.027 1.00 . B B . 351 ILE CG2  1 1 
        6 13643 2 1  3 ILE H    H  -3.038 -22.512 -11.081 1.00 . B B . 351 ILE H    1 1 
        6 13644 2 1  3 ILE HA   H  -3.759 -25.029 -12.377 1.00 . B B . 351 ILE HA   1 1 
        6 13645 2 1  3 ILE HB   H  -4.510 -25.815 -10.170 1.00 . B B . 351 ILE HB   1 1 
        6 13646 2 1  3 ILE HD11 H  -3.189 -24.907  -7.482 1.00 . B B . 351 ILE HD11 1 1 
        6 13647 2 1  3 ILE HG12 H  -3.539 -23.155  -9.105 1.00 . B B . 351 ILE HG12 1 1 
        6 13648 2 1  3 ILE HG23 H  -2.196 -26.192 -10.798 1.00 . B B . 351 ILE HG23 1 1 
        6 13649 2 1  3 ILE N    N  -3.184 -23.144 -11.819 1.00 . B B . 351 ILE N    1 1 
        6 13650 2 1  3 ILE O    O  -5.791 -22.734 -11.650 1.00 . B B . 351 ILE O    1 1 
        6 13651 2 1  4 GLN C    C  -8.530 -25.534 -11.495 1.00 . B B . 352 GLN C    1 1 
        6 13652 2 1  4 GLN CA   C  -7.686 -24.589 -12.316 1.00 . B B . 352 GLN CA   1 1 
        6 13653 2 1  4 GLN CB   C  -8.077 -24.631 -13.787 1.00 . B B . 352 GLN CB   1 1 
        6 13654 2 1  4 GLN CD   C  -7.772 -23.656 -16.078 1.00 . B B . 352 GLN CD   1 1 
        6 13655 2 1  4 GLN CG   C  -7.415 -23.552 -14.625 1.00 . B B . 352 GLN CG   1 1 
        6 13656 2 1  4 GLN H    H  -5.961 -25.767 -12.266 1.00 . B B . 352 GLN H    1 1 
        6 13657 2 1  4 GLN HA   H  -7.862 -23.589 -11.944 1.00 . B B . 352 GLN HA   1 1 
        6 13658 2 1  4 GLN HB2  H  -7.794 -25.592 -14.189 1.00 . B B . 352 GLN HB2  1 1 
        6 13659 2 1  4 GLN HB3  H  -9.148 -24.516 -13.868 1.00 . B B . 352 GLN HB3  1 1 
        6 13660 2 1  4 GLN HE21 H  -9.080 -23.049 -17.418 1.00 . B B . 352 GLN HE21 1 1 
        6 13661 2 1  4 GLN HG2  H  -7.733 -22.587 -14.262 1.00 . B B . 352 GLN HG2  1 1 
        6 13662 2 1  4 GLN HG3  H  -6.343 -23.637 -14.520 1.00 . B B . 352 GLN HG3  1 1 
        6 13663 2 1  4 GLN N    N  -6.287 -24.852 -12.130 1.00 . B B . 352 GLN N    1 1 
        6 13664 2 1  4 GLN NE2  N  -8.834 -22.999 -16.471 1.00 . B B . 352 GLN NE2  1 1 
        6 13665 2 1  4 GLN O    O  -8.748 -26.685 -11.867 1.00 . B B . 352 GLN O    1 1 
        6 13666 2 1  4 GLN OE1  O  -7.088 -24.331 -16.845 1.00 . B B . 352 GLN OE1  1 1 
        6 13667 2 1  5 LYS C    C -11.024 -24.869  -9.229 1.00 . B B . 353 LYS C    1 1 
        6 13668 2 1  5 LYS CA   C  -9.817 -25.751  -9.455 1.00 . B B . 353 LYS CA   1 1 
        6 13669 2 1  5 LYS CB   C  -9.104 -26.030  -8.122 1.00 . B B . 353 LYS CB   1 1 
        6 13670 2 1  5 LYS CD   C  -7.167 -27.037  -6.891 1.00 . B B . 353 LYS CD   1 1 
        6 13671 2 1  5 LYS CE   C  -5.926 -27.922  -6.968 1.00 . B B . 353 LYS CE   1 1 
        6 13672 2 1  5 LYS CG   C  -7.859 -26.901  -8.235 1.00 . B B . 353 LYS CG   1 1 
        6 13673 2 1  5 LYS H    H  -8.679 -24.133 -10.126 1.00 . B B . 353 LYS H    1 1 
        6 13674 2 1  5 LYS HA   H -10.126 -26.679  -9.914 1.00 . B B . 353 LYS HA   1 1 
        6 13675 2 1  5 LYS HB2  H  -8.812 -25.085  -7.687 1.00 . B B . 353 LYS HB2  1 1 
        6 13676 2 1  5 LYS HB3  H  -9.801 -26.518  -7.458 1.00 . B B . 353 LYS HB3  1 1 
        6 13677 2 1  5 LYS HD2  H  -6.870 -26.056  -6.552 1.00 . B B . 353 LYS HD2  1 1 
        6 13678 2 1  5 LYS HD3  H  -7.861 -27.465  -6.183 1.00 . B B . 353 LYS HD3  1 1 
        6 13679 2 1  5 LYS HE2  H  -5.267 -27.527  -7.727 1.00 . B B . 353 LYS HE2  1 1 
        6 13680 2 1  5 LYS HE3  H  -5.421 -27.891  -6.014 1.00 . B B . 353 LYS HE3  1 1 
        6 13681 2 1  5 LYS HG2  H  -8.147 -27.883  -8.583 1.00 . B B . 353 LYS HG2  1 1 
        6 13682 2 1  5 LYS HG3  H  -7.176 -26.451  -8.942 1.00 . B B . 353 LYS HG3  1 1 
        6 13683 2 1  5 LYS HZ1  H  -6.682 -29.397  -8.249 1.00 . B B . 353 LYS HZ1  1 1 
        6 13684 2 1  5 LYS HZ2  H  -6.917 -29.731  -6.621 1.00 . B B . 353 LYS HZ2  1 1 
        6 13685 2 1  5 LYS HZ3  H  -5.388 -29.915  -7.306 1.00 . B B . 353 LYS HZ3  1 1 
        6 13686 2 1  5 LYS N    N  -8.952 -25.050 -10.365 1.00 . B B . 353 LYS N    1 1 
        6 13687 2 1  5 LYS NZ   N  -6.247 -29.329  -7.310 1.00 . B B . 353 LYS NZ   1 1 
        6 13688 2 1  5 LYS O    O -10.987 -23.941  -8.422 1.00 . B B . 353 LYS O    1 1 
        6 13689 2 1  6 VAL C    C -14.291 -24.857  -9.039 1.00 . B B . 354 VAL C    1 1 
        6 13690 2 1  6 VAL CA   C -13.233 -24.283  -9.969 1.00 . B B . 354 VAL CA   1 1 
        6 13691 2 1  6 VAL CB   C -13.814 -24.139 -11.406 1.00 . B B . 354 VAL CB   1 1 
        6 13692 2 1  6 VAL CG1  C -15.065 -23.281 -11.420 1.00 . B B . 354 VAL CG1  1 1 
        6 13693 2 1  6 VAL CG2  C -12.765 -23.571 -12.358 1.00 . B B . 354 VAL CG2  1 1 
        6 13694 2 1  6 VAL H    H -12.036 -25.898 -10.574 1.00 . B B . 354 VAL H    1 1 
        6 13695 2 1  6 VAL HA   H -12.953 -23.302  -9.619 1.00 . B B . 354 VAL HA   1 1 
        6 13696 2 1  6 VAL HB   H -14.082 -25.126 -11.753 1.00 . B B . 354 VAL HB   1 1 
        6 13697 2 1  6 VAL HG13 H -14.830 -22.311 -11.010 1.00 . B B . 354 VAL HG13 1 1 
        6 13698 2 1  6 VAL HG21 H -12.455 -22.598 -12.007 1.00 . B B . 354 VAL HG21 1 1 
        6 13699 2 1  6 VAL N    N -12.052 -25.114  -9.985 1.00 . B B . 354 VAL N    1 1 
        6 13700 2 1  6 VAL O    O -14.706 -26.010  -9.207 1.00 . B B . 354 VAL O    1 1 
        6 13701 2 1  7 LYS C    C -16.129 -23.298  -6.167 1.00 . B B . 355 LYS C    1 1 
        6 13702 2 1  7 LYS CA   C -15.756 -24.452  -7.103 1.00 . B B . 355 LYS CA   1 1 
        6 13703 2 1  7 LYS CB   C -15.347 -25.689  -6.263 1.00 . B B . 355 LYS CB   1 1 
        6 13704 2 1  7 LYS CD   C -13.794 -26.737  -4.596 1.00 . B B . 355 LYS CD   1 1 
        6 13705 2 1  7 LYS CE   C -12.559 -26.542  -3.741 1.00 . B B . 355 LYS CE   1 1 
        6 13706 2 1  7 LYS CG   C -14.094 -25.500  -5.416 1.00 . B B . 355 LYS CG   1 1 
        6 13707 2 1  7 LYS H    H -14.297 -23.167  -7.990 1.00 . B B . 355 LYS H    1 1 
        6 13708 2 1  7 LYS HA   H -16.630 -24.704  -7.685 1.00 . B B . 355 LYS HA   1 1 
        6 13709 2 1  7 LYS HB2  H -16.161 -25.940  -5.598 1.00 . B B . 355 LYS HB2  1 1 
        6 13710 2 1  7 LYS HB3  H -15.183 -26.518  -6.935 1.00 . B B . 355 LYS HB3  1 1 
        6 13711 2 1  7 LYS HD2  H -14.638 -26.946  -3.957 1.00 . B B . 355 LYS HD2  1 1 
        6 13712 2 1  7 LYS HD3  H -13.633 -27.567  -5.269 1.00 . B B . 355 LYS HD3  1 1 
        6 13713 2 1  7 LYS HE2  H -11.718 -26.351  -4.391 1.00 . B B . 355 LYS HE2  1 1 
        6 13714 2 1  7 LYS HE3  H -12.709 -25.691  -3.094 1.00 . B B . 355 LYS HE3  1 1 
        6 13715 2 1  7 LYS HG2  H -13.256 -25.297  -6.067 1.00 . B B . 355 LYS HG2  1 1 
        6 13716 2 1  7 LYS HG3  H -14.245 -24.664  -4.752 1.00 . B B . 355 LYS HG3  1 1 
        6 13717 2 1  7 LYS HZ1  H -13.037 -27.958  -2.273 1.00 . B B . 355 LYS HZ1  1 1 
        6 13718 2 1  7 LYS HZ2  H -11.406 -27.565  -2.343 1.00 . B B . 355 LYS HZ2  1 1 
        6 13719 2 1  7 LYS HZ3  H -12.079 -28.561  -3.515 1.00 . B B . 355 LYS HZ3  1 1 
        6 13720 2 1  7 LYS N    N -14.709 -24.058  -8.058 1.00 . B B . 355 LYS N    1 1 
        6 13721 2 1  7 LYS NZ   N -12.256 -27.729  -2.916 1.00 . B B . 355 LYS NZ   1 1 
        6 13722 2 1  7 LYS O    O -17.282 -23.156  -5.773 1.00 . B B . 355 LYS O    1 1 
        6 13723 2 1  8 ASN C    C -15.841 -20.127  -5.609 1.00 . B B . 356 ASN C    1 1 
        6 13724 2 1  8 ASN CA   C -15.369 -21.387  -4.880 1.00 . B B . 356 ASN CA   1 1 
        6 13725 2 1  8 ASN CB   C -14.050 -21.107  -4.114 1.00 . B B . 356 ASN CB   1 1 
        6 13726 2 1  8 ASN CG   C -14.200 -20.070  -3.005 1.00 . B B . 356 ASN CG   1 1 
        6 13727 2 1  8 ASN H    H -14.273 -22.558  -6.246 1.00 . B B . 356 ASN H    1 1 
        6 13728 2 1  8 ASN HA   H -16.126 -21.696  -4.174 1.00 . B B . 356 ASN HA   1 1 
        6 13729 2 1  8 ASN HB2  H -13.700 -22.027  -3.668 1.00 . B B . 356 ASN HB2  1 1 
        6 13730 2 1  8 ASN HB3  H -13.311 -20.753  -4.817 1.00 . B B . 356 ASN HB3  1 1 
        6 13731 2 1  8 ASN HD21 H -13.229 -18.654  -2.032 1.00 . B B . 356 ASN HD21 1 1 
        6 13732 2 1  8 ASN N    N -15.158 -22.470  -5.836 1.00 . B B . 356 ASN N    1 1 
        6 13733 2 1  8 ASN ND2  N -13.157 -19.324  -2.744 1.00 . B B . 356 ASN ND2  1 1 
        6 13734 2 1  8 ASN O    O -15.779 -20.060  -6.824 1.00 . B B . 356 ASN O    1 1 
        6 13735 2 1  8 ASN OD1  O -15.263 -19.944  -2.396 1.00 . B B . 356 ASN OD1  1 1 
        6 13736 2 1  9 GLY C    C -18.133 -17.866  -6.016 1.00 . B B . 357 GLY C    1 1 
        6 13737 2 1  9 GLY CA   C -16.732 -17.893  -5.451 1.00 . B B . 357 GLY CA   1 1 
        6 13738 2 1  9 GLY H    H -16.483 -19.323  -3.912 1.00 . B B . 357 GLY H    1 1 
        6 13739 2 1  9 GLY HA2  H -16.654 -17.133  -4.689 1.00 . B B . 357 GLY HA2  1 1 
        6 13740 2 1  9 GLY HA3  H -16.032 -17.660  -6.241 1.00 . B B . 357 GLY HA3  1 1 
        6 13741 2 1  9 GLY N    N -16.357 -19.164  -4.873 1.00 . B B . 357 GLY N    1 1 
        6 13742 2 1  9 GLY O    O -18.900 -16.957  -5.709 1.00 . B B . 357 GLY O    1 1 
        6 13743 2 1 10 ASN C    C -19.768 -18.059  -8.746 1.00 . B B . 358 ASN C    1 1 
        6 13744 2 1 10 ASN CA   C -19.763 -18.972  -7.532 1.00 . B B . 358 ASN CA   1 1 
        6 13745 2 1 10 ASN CB   C -21.004 -18.753  -6.605 1.00 . B B . 358 ASN CB   1 1 
        6 13746 2 1 10 ASN CG   C -22.344 -18.713  -7.344 1.00 . B B . 358 ASN CG   1 1 
        6 13747 2 1 10 ASN H    H -17.809 -19.592  -6.937 1.00 . B B . 358 ASN H    1 1 
        6 13748 2 1 10 ASN HA   H -19.786 -19.977  -7.927 1.00 . B B . 358 ASN HA   1 1 
        6 13749 2 1 10 ASN HB2  H -21.051 -19.560  -5.890 1.00 . B B . 358 ASN HB2  1 1 
        6 13750 2 1 10 ASN HB3  H -20.878 -17.823  -6.070 1.00 . B B . 358 ASN HB3  1 1 
        6 13751 2 1 10 ASN HD21 H -23.850 -19.853  -7.964 1.00 . B B . 358 ASN HD21 1 1 
        6 13752 2 1 10 ASN N    N -18.472 -18.877  -6.815 1.00 . B B . 358 ASN N    1 1 
        6 13753 2 1 10 ASN ND2  N -22.986 -19.850  -7.495 1.00 . B B . 358 ASN ND2  1 1 
        6 13754 2 1 10 ASN O    O -19.528 -18.524  -9.870 1.00 . B B . 358 ASN O    1 1 
        6 13755 2 1 10 ASN OD1  O -22.800 -17.643  -7.760 1.00 . B B . 358 ASN OD1  1 1 
        6 13756 2 1 11 VAL C    C -20.938 -16.157 -10.746 1.00 . B B . 359 VAL C    1 1 
        6 13757 2 1 11 VAL CA   C -19.987 -15.721  -9.577 1.00 . B B . 359 VAL CA   1 1 
        6 13758 2 1 11 VAL CB   C -18.512 -15.515 -10.105 1.00 . B B . 359 VAL CB   1 1 
        6 13759 2 1 11 VAL CG1  C -18.394 -14.293 -11.009 1.00 . B B . 359 VAL CG1  1 1 
        6 13760 2 1 11 VAL CG2  C -17.523 -15.407  -8.947 1.00 . B B . 359 VAL CG2  1 1 
        6 13761 2 1 11 VAL H    H -20.171 -16.467  -7.595 1.00 . B B . 359 VAL H    1 1 
        6 13762 2 1 11 VAL HA   H -20.351 -14.799  -9.150 1.00 . B B . 359 VAL HA   1 1 
        6 13763 2 1 11 VAL HB   H -18.252 -16.385 -10.692 1.00 . B B . 359 VAL HB   1 1 
        6 13764 2 1 11 VAL HG13 H -19.058 -14.402 -11.852 1.00 . B B . 359 VAL HG13 1 1 
        6 13765 2 1 11 VAL HG21 H -16.524 -15.290  -9.337 1.00 . B B . 359 VAL HG21 1 1 
        6 13766 2 1 11 VAL N    N -19.999 -16.752  -8.517 1.00 . B B . 359 VAL N    1 1 
        6 13767 2 1 11 VAL O    O -20.733 -15.827 -11.923 1.00 . B B . 359 VAL O    1 1 
        6 13768 2 1 12 ALA C    C -23.796 -16.367 -11.985 1.00 . B B . 360 ALA C    1 1 
        6 13769 2 1 12 ALA CA   C -22.912 -17.419 -11.357 1.00 . B B . 360 ALA CA   1 1 
        6 13770 2 1 12 ALA CB   C -23.749 -18.516 -10.736 1.00 . B B . 360 ALA CB   1 1 
        6 13771 2 1 12 ALA H    H -22.178 -17.010  -9.435 1.00 . B B . 360 ALA H    1 1 
        6 13772 2 1 12 ALA HA   H -22.315 -17.867 -12.137 1.00 . B B . 360 ALA HA   1 1 
        6 13773 2 1 12 ALA HB1  H -23.104 -19.263 -10.300 1.00 . B B . 360 ALA HB1  1 1 
        6 13774 2 1 12 ALA HB2  H -24.367 -18.969 -11.498 1.00 . B B . 360 ALA HB2  1 1 
        6 13775 2 1 12 ALA HB3  H -24.379 -18.090  -9.970 1.00 . B B . 360 ALA HB3  1 1 
        6 13776 2 1 12 ALA N    N -21.998 -16.862 -10.390 1.00 . B B . 360 ALA N    1 1 
        6 13777 2 1 12 ALA O    O -24.820 -15.972 -11.413 1.00 . B B . 360 ALA O    1 1 
        6 13778 2 1 13 THR C    C -23.597 -14.757 -15.312 1.00 . B B . 361 THR C    1 1 
        6 13779 2 1 13 THR CA   C -24.153 -14.961 -13.891 1.00 . B B . 361 THR CA   1 1 
        6 13780 2 1 13 THR CB   C -24.377 -13.591 -13.162 1.00 . B B . 361 THR CB   1 1 
        6 13781 2 1 13 THR CG2  C -23.053 -12.898 -12.826 1.00 . B B . 361 THR CG2  1 1 
        6 13782 2 1 13 THR H    H -22.502 -16.164 -13.480 1.00 . B B . 361 THR H    1 1 
        6 13783 2 1 13 THR HA   H -25.117 -15.433 -14.010 1.00 . B B . 361 THR HA   1 1 
        6 13784 2 1 13 THR HB   H -24.919 -13.793 -12.249 1.00 . B B . 361 THR HB   1 1 
        6 13785 2 1 13 THR HG1  H -24.612 -12.057 -14.377 1.00 . B B . 361 THR HG1  1 1 
        6 13786 2 1 13 THR HG23 H -23.255 -11.965 -12.318 1.00 . B B . 361 THR HG23 1 1 
        6 13787 2 1 13 THR N    N -23.378 -15.887 -13.140 1.00 . B B . 361 THR N    1 1 
        6 13788 2 1 13 THR O    O -22.444 -14.345 -15.520 1.00 . B B . 361 THR O    1 1 
        6 13789 2 1 13 THR OG1  O -25.193 -12.726 -13.980 1.00 . B B . 361 THR OG1  1 1 
        6 13790 2 1 14 THR C    C -25.673 -14.639 -18.139 1.00 . B B . 362 THR C    1 1 
        6 13791 2 1 14 THR CA   C -24.237 -14.904 -17.671 1.00 . B B . 362 THR CA   1 1 
        6 13792 2 1 14 THR CB   C -23.669 -16.200 -18.327 1.00 . B B . 362 THR CB   1 1 
        6 13793 2 1 14 THR CG2  C -23.282 -15.958 -19.788 1.00 . B B . 362 THR CG2  1 1 
        6 13794 2 1 14 THR H    H -25.239 -15.590 -15.995 1.00 . B B . 362 THR H    1 1 
        6 13795 2 1 14 THR HA   H -23.602 -14.046 -17.836 1.00 . B B . 362 THR HA   1 1 
        6 13796 2 1 14 THR HB   H -24.412 -16.985 -18.275 1.00 . B B . 362 THR HB   1 1 
        6 13797 2 1 14 THR HG1  H -21.925 -15.825 -17.562 1.00 . B B . 362 THR HG1  1 1 
        6 13798 2 1 14 THR HG23 H -22.525 -15.189 -19.840 1.00 . B B . 362 THR HG23 1 1 
        6 13799 2 1 14 THR N    N -24.416 -15.116 -16.247 1.00 . B B . 362 THR N    1 1 
        6 13800 2 1 14 THR O    O -26.092 -14.908 -19.270 1.00 . B B . 362 THR O    1 1 
        6 13801 2 1 14 THR OG1  O -22.487 -16.611 -17.610 1.00 . B B . 362 THR OG1  1 1 
        6 13802 2 1 15 SER C    C -28.243 -12.875 -18.321 1.00 . B B . 363 SER C    1 1 
        6 13803 2 1 15 SER CA   C -27.792 -13.845 -17.234 1.00 . B B . 363 SER CA   1 1 
        6 13804 2 1 15 SER CB   C -28.175 -13.269 -15.875 1.00 . B B . 363 SER CB   1 1 
        6 13805 2 1 15 SER H    H -25.905 -13.678 -16.437 1.00 . B B . 363 SER H    1 1 
        6 13806 2 1 15 SER HA   H -28.291 -14.796 -17.321 1.00 . B B . 363 SER HA   1 1 
        6 13807 2 1 15 SER HB2  H -27.828 -12.247 -15.811 1.00 . B B . 363 SER HB2  1 1 
        6 13808 2 1 15 SER HB3  H -29.249 -13.294 -15.759 1.00 . B B . 363 SER HB3  1 1 
        6 13809 2 1 15 SER HG   H -26.858 -13.490 -14.450 1.00 . B B . 363 SER HG   1 1 
        6 13810 2 1 15 SER N    N -26.383 -14.036 -17.212 1.00 . B B . 363 SER N    1 1 
        6 13811 2 1 15 SER O    O -27.576 -11.862 -18.584 1.00 . B B . 363 SER O    1 1 
        6 13812 2 1 15 SER OG   O -27.575 -14.027 -14.822 1.00 . B B . 363 SER OG   1 1 
        6 13813 2 1 16 PRO C    C -30.519 -11.067 -19.133 1.00 . B B . 364 PRO C    1 1 
        6 13814 2 1 16 PRO CA   C -30.037 -12.289 -19.911 1.00 . B B . 364 PRO CA   1 1 
        6 13815 2 1 16 PRO CB   C -31.240 -13.097 -20.425 1.00 . B B . 364 PRO CB   1 1 
        6 13816 2 1 16 PRO CD   C -30.043 -14.516 -18.941 1.00 . B B . 364 PRO CD   1 1 
        6 13817 2 1 16 PRO CG   C -30.876 -14.516 -20.183 1.00 . B B . 364 PRO CG   1 1 
        6 13818 2 1 16 PRO HA   H -29.394 -11.987 -20.721 1.00 . B B . 364 PRO HA   1 1 
        6 13819 2 1 16 PRO HB2  H -32.125 -12.814 -19.873 1.00 . B B . 364 PRO HB2  1 1 
        6 13820 2 1 16 PRO HB3  H -31.388 -12.902 -21.476 1.00 . B B . 364 PRO HB3  1 1 
        6 13821 2 1 16 PRO HD2  H -30.666 -14.600 -18.064 1.00 . B B . 364 PRO HD2  1 1 
        6 13822 2 1 16 PRO HD3  H -29.325 -15.322 -18.982 1.00 . B B . 364 PRO HD3  1 1 
        6 13823 2 1 16 PRO HG2  H -31.766 -15.111 -20.042 1.00 . B B . 364 PRO HG2  1 1 
        6 13824 2 1 16 PRO HG3  H -30.304 -14.893 -21.018 1.00 . B B . 364 PRO HG3  1 1 
        6 13825 2 1 16 PRO N    N -29.364 -13.207 -18.996 1.00 . B B . 364 PRO N    1 1 
        6 13826 2 1 16 PRO O    O -30.689 -11.148 -17.887 1.00 . B B . 364 PRO O    1 1 
        6 13827 2 1 17 THR C    C -29.831  -8.102 -18.517 1.00 . B B . 365 THR C    1 1 
        6 13828 2 1 17 THR CA   C -31.093  -8.669 -19.213 1.00 . B B . 365 THR CA   1 1 
        6 13829 2 1 17 THR CB   C -32.276  -8.870 -18.185 1.00 . B B . 365 THR CB   1 1 
        6 13830 2 1 17 THR CG2  C -32.821  -7.543 -17.658 1.00 . B B . 365 THR CG2  1 1 
        6 13831 2 1 17 THR H    H -30.597  -9.979 -20.807 1.00 . B B . 365 THR H    1 1 
        6 13832 2 1 17 THR HA   H -31.391  -7.994 -20.002 1.00 . B B . 365 THR HA   1 1 
        6 13833 2 1 17 THR HB   H -31.913  -9.469 -17.362 1.00 . B B . 365 THR HB   1 1 
        6 13834 2 1 17 THR HG1  H -33.750  -8.971 -19.462 1.00 . B B . 365 THR HG1  1 1 
        6 13835 2 1 17 THR HG23 H -32.033  -6.998 -17.164 1.00 . B B . 365 THR HG23 1 1 
        6 13836 2 1 17 THR N    N -30.719  -9.946 -19.835 1.00 . B B . 365 THR N    1 1 
        6 13837 2 1 17 THR O    O -28.825  -8.814 -18.387 1.00 . B B . 365 THR O    1 1 
        6 13838 2 1 17 THR OG1  O -33.350  -9.576 -18.826 1.00 . B B . 365 THR OG1  1 1 
        6 13839 2 1 18 LYS C    C -28.476  -7.022 -16.113 1.00 . B B . 366 LYS C    1 1 
        6 13840 2 1 18 LYS CA   C -28.693  -6.300 -17.436 1.00 . B B . 366 LYS CA   1 1 
        6 13841 2 1 18 LYS CB   C -28.806  -4.788 -17.241 1.00 . B B . 366 LYS CB   1 1 
        6 13842 2 1 18 LYS CD   C -30.124  -2.790 -16.331 1.00 . B B . 366 LYS CD   1 1 
        6 13843 2 1 18 LYS CE   C -28.845  -1.994 -16.000 1.00 . B B . 366 LYS CE   1 1 
        6 13844 2 1 18 LYS CG   C -29.937  -4.326 -16.338 1.00 . B B . 366 LYS CG   1 1 
        6 13845 2 1 18 LYS H    H -30.621  -6.274 -18.291 1.00 . B B . 366 LYS H    1 1 
        6 13846 2 1 18 LYS HA   H -27.839  -6.513 -18.062 1.00 . B B . 366 LYS HA   1 1 
        6 13847 2 1 18 LYS HB2  H -27.885  -4.477 -16.766 1.00 . B B . 366 LYS HB2  1 1 
        6 13848 2 1 18 LYS HB3  H -28.898  -4.304 -18.202 1.00 . B B . 366 LYS HB3  1 1 
        6 13849 2 1 18 LYS HD2  H -30.468  -2.478 -17.304 1.00 . B B . 366 LYS HD2  1 1 
        6 13850 2 1 18 LYS HD3  H -30.883  -2.550 -15.599 1.00 . B B . 366 LYS HD3  1 1 
        6 13851 2 1 18 LYS HE2  H -29.126  -0.986 -15.734 1.00 . B B . 366 LYS HE2  1 1 
        6 13852 2 1 18 LYS HE3  H -28.369  -2.459 -15.149 1.00 . B B . 366 LYS HE3  1 1 
        6 13853 2 1 18 LYS HG2  H -30.855  -4.783 -16.677 1.00 . B B . 366 LYS HG2  1 1 
        6 13854 2 1 18 LYS HG3  H -29.729  -4.659 -15.332 1.00 . B B . 366 LYS HG3  1 1 
        6 13855 2 1 18 LYS HZ1  H -27.500  -2.854 -17.456 1.00 . B B . 366 LYS HZ1  1 1 
        6 13856 2 1 18 LYS HZ2  H -27.051  -1.336 -16.884 1.00 . B B . 366 LYS HZ2  1 1 
        6 13857 2 1 18 LYS HZ3  H -28.302  -1.478 -17.962 1.00 . B B . 366 LYS HZ3  1 1 
        6 13858 2 1 18 LYS N    N -29.841  -6.846 -18.118 1.00 . B B . 366 LYS N    1 1 
        6 13859 2 1 18 LYS NZ   N -27.863  -1.936 -17.136 1.00 . B B . 366 LYS NZ   1 1 
        6 13860 2 1 18 LYS O    O -29.430  -7.478 -15.470 1.00 . B B . 366 LYS O    1 1 
        6 13861 2 1 19 GLN C    C -26.822  -6.935 -13.343 1.00 . B B . 367 GLN C    1 1 
        6 13862 2 1 19 GLN CA   C -26.870  -7.870 -14.546 1.00 . B B . 367 GLN CA   1 1 
        6 13863 2 1 19 GLN CB   C -25.504  -8.506 -14.786 1.00 . B B . 367 GLN CB   1 1 
        6 13864 2 1 19 GLN CD   C -24.103 -10.047 -16.190 1.00 . B B . 367 GLN CD   1 1 
        6 13865 2 1 19 GLN CG   C -25.477  -9.478 -15.947 1.00 . B B . 367 GLN CG   1 1 
        6 13866 2 1 19 GLN H    H -26.533  -6.721 -16.274 1.00 . B B . 367 GLN H    1 1 
        6 13867 2 1 19 GLN HA   H -27.592  -8.653 -14.373 1.00 . B B . 367 GLN HA   1 1 
        6 13868 2 1 19 GLN HB2  H -24.827  -7.701 -15.036 1.00 . B B . 367 GLN HB2  1 1 
        6 13869 2 1 19 GLN HB3  H -25.115  -8.991 -13.909 1.00 . B B . 367 GLN HB3  1 1 
        6 13870 2 1 19 GLN HE21 H -22.422  -9.695 -17.219 1.00 . B B . 367 GLN HE21 1 1 
        6 13871 2 1 19 GLN HG2  H -26.154 -10.291 -15.734 1.00 . B B . 367 GLN HG2  1 1 
        6 13872 2 1 19 GLN HG3  H -25.803  -8.957 -16.835 1.00 . B B . 367 GLN HG3  1 1 
        6 13873 2 1 19 GLN N    N -27.247  -7.141 -15.737 1.00 . B B . 367 GLN N    1 1 
        6 13874 2 1 19 GLN NE2  N -23.323  -9.371 -17.007 1.00 . B B . 367 GLN NE2  1 1 
        6 13875 2 1 19 GLN O    O -26.877  -7.380 -12.186 1.00 . B B . 367 GLN O    1 1 
        6 13876 2 1 19 GLN OE1  O -23.740 -11.091 -15.633 1.00 . B B . 367 GLN OE1  1 1 
        6 13877 2 1 20 ASN C    C -25.280  -4.607 -11.971 1.00 . B B . 368 ASN C    1 1 
        6 13878 2 1 20 ASN CA   C -26.628  -4.543 -12.656 1.00 . B B . 368 ASN CA   1 1 
        6 13879 2 1 20 ASN CB   C -27.776  -4.589 -11.629 1.00 . B B . 368 ASN CB   1 1 
        6 13880 2 1 20 ASN CG   C -29.157  -4.494 -12.258 1.00 . B B . 368 ASN CG   1 1 
        6 13881 2 1 20 ASN H    H -26.634  -5.429 -14.599 1.00 . B B . 368 ASN H    1 1 
        6 13882 2 1 20 ASN HA   H -26.675  -3.624 -13.220 1.00 . B B . 368 ASN HA   1 1 
        6 13883 2 1 20 ASN HB2  H -27.726  -5.485 -11.027 1.00 . B B . 368 ASN HB2  1 1 
        6 13884 2 1 20 ASN HB3  H -27.658  -3.742 -10.968 1.00 . B B . 368 ASN HB3  1 1 
        6 13885 2 1 20 ASN HD21 H -30.585  -3.261 -12.767 1.00 . B B . 368 ASN HD21 1 1 
        6 13886 2 1 20 ASN N    N -26.715  -5.633 -13.644 1.00 . B B . 368 ASN N    1 1 
        6 13887 2 1 20 ASN ND2  N -29.690  -3.300 -12.364 1.00 . B B . 368 ASN ND2  1 1 
        6 13888 2 1 20 ASN O    O -25.113  -4.190 -10.823 1.00 . B B . 368 ASN O    1 1 
        6 13889 2 1 20 ASN OD1  O -29.751  -5.500 -12.630 1.00 . B B . 368 ASN OD1  1 1 
        6 13890 2 1 21 ILE C    C -22.025  -4.268 -12.958 1.00 . B B . 369 ILE C    1 1 
        6 13891 2 1 21 ILE CA   C -22.961  -5.281 -12.263 1.00 . B B . 369 ILE CA   1 1 
        6 13892 2 1 21 ILE CB   C -22.504  -6.752 -12.588 1.00 . B B . 369 ILE CB   1 1 
        6 13893 2 1 21 ILE CD1  C -23.012  -9.214 -12.150 1.00 . B B . 369 ILE CD1  1 1 
        6 13894 2 1 21 ILE CG1  C -23.362  -7.772 -11.832 1.00 . B B . 369 ILE CG1  1 1 
        6 13895 2 1 21 ILE CG2  C -21.017  -6.991 -12.322 1.00 . B B . 369 ILE CG2  1 1 
        6 13896 2 1 21 ILE H    H -24.529  -5.302 -13.665 1.00 . B B . 369 ILE H    1 1 
        6 13897 2 1 21 ILE HA   H -22.943  -5.133 -11.194 1.00 . B B . 369 ILE HA   1 1 
        6 13898 2 1 21 ILE HB   H -22.663  -6.906 -13.643 1.00 . B B . 369 ILE HB   1 1 
        6 13899 2 1 21 ILE HD11 H -23.671  -9.882 -11.616 1.00 . B B . 369 ILE HD11 1 1 
        6 13900 2 1 21 ILE HG12 H -23.233  -7.627 -10.769 1.00 . B B . 369 ILE HG12 1 1 
        6 13901 2 1 21 ILE HG23 H -20.765  -8.011 -12.573 1.00 . B B . 369 ILE HG23 1 1 
        6 13902 2 1 21 ILE N    N -24.317  -5.083 -12.720 1.00 . B B . 369 ILE N    1 1 
        6 13903 2 1 21 ILE O    O -22.332  -3.764 -14.034 1.00 . B B . 369 ILE O    1 1 
        6 13904 2 1 22 ILE C    C -18.534  -3.661 -12.590 1.00 . B B . 370 ILE C    1 1 
        6 13905 2 1 22 ILE CA   C -19.909  -3.079 -12.872 1.00 . B B . 370 ILE CA   1 1 
        6 13906 2 1 22 ILE CB   C -19.971  -1.670 -12.216 1.00 . B B . 370 ILE CB   1 1 
        6 13907 2 1 22 ILE CD1  C -21.353   0.363 -11.760 1.00 . B B . 370 ILE CD1  1 1 
        6 13908 2 1 22 ILE CG1  C -21.257  -0.955 -12.507 1.00 . B B . 370 ILE CG1  1 1 
        6 13909 2 1 22 ILE CG2  C -18.806  -0.785 -12.626 1.00 . B B . 370 ILE CG2  1 1 
        6 13910 2 1 22 ILE H    H -20.746  -4.356 -11.443 1.00 . B B . 370 ILE H    1 1 
        6 13911 2 1 22 ILE HA   H -20.060  -2.980 -13.936 1.00 . B B . 370 ILE HA   1 1 
        6 13912 2 1 22 ILE HB   H -19.923  -1.865 -11.158 1.00 . B B . 370 ILE HB   1 1 
        6 13913 2 1 22 ILE HD11 H -20.526   0.996 -12.046 1.00 . B B . 370 ILE HD11 1 1 
        6 13914 2 1 22 ILE HG12 H -21.300  -0.755 -13.570 1.00 . B B . 370 ILE HG12 1 1 
        6 13915 2 1 22 ILE HG23 H -19.008   0.204 -12.234 1.00 . B B . 370 ILE HG23 1 1 
        6 13916 2 1 22 ILE N    N -20.915  -3.965 -12.325 1.00 . B B . 370 ILE N    1 1 
        6 13917 2 1 22 ILE O    O -18.302  -4.235 -11.515 1.00 . B B . 370 ILE O    1 1 
        6 13918 2 1 23 GLN C    C -15.481  -2.683 -13.676 1.00 . B B . 371 GLN C    1 1 
        6 13919 2 1 23 GLN CA   C -16.275  -3.912 -13.343 1.00 . B B . 371 GLN CA   1 1 
        6 13920 2 1 23 GLN CB   C -15.831  -4.999 -14.291 1.00 . B B . 371 GLN CB   1 1 
        6 13921 2 1 23 GLN CD   C -13.710  -6.175 -14.905 1.00 . B B . 371 GLN CD   1 1 
        6 13922 2 1 23 GLN CG   C -14.557  -5.644 -13.813 1.00 . B B . 371 GLN CG   1 1 
        6 13923 2 1 23 GLN H    H -17.908  -3.186 -14.419 1.00 . B B . 371 GLN H    1 1 
        6 13924 2 1 23 GLN HA   H -16.079  -4.198 -12.323 1.00 . B B . 371 GLN HA   1 1 
        6 13925 2 1 23 GLN HB2  H -16.605  -5.748 -14.359 1.00 . B B . 371 GLN HB2  1 1 
        6 13926 2 1 23 GLN HB3  H -15.652  -4.575 -15.267 1.00 . B B . 371 GLN HB3  1 1 
        6 13927 2 1 23 GLN HE21 H -12.192  -5.640 -16.054 1.00 . B B . 371 GLN HE21 1 1 
        6 13928 2 1 23 GLN HG2  H -13.979  -4.944 -13.229 1.00 . B B . 371 GLN HG2  1 1 
        6 13929 2 1 23 GLN HG3  H -14.870  -6.472 -13.197 1.00 . B B . 371 GLN HG3  1 1 
        6 13930 2 1 23 GLN N    N -17.646  -3.550 -13.545 1.00 . B B . 371 GLN N    1 1 
        6 13931 2 1 23 GLN NE2  N -12.786  -5.372 -15.326 1.00 . B B . 371 GLN NE2  1 1 
        6 13932 2 1 23 GLN O    O -15.823  -1.999 -14.629 1.00 . B B . 371 GLN O    1 1 
        6 13933 2 1 23 GLN OE1  O -13.851  -7.322 -15.338 1.00 . B B . 371 GLN OE1  1 1 
        6 13934 2 1 24 SER C    C -12.363  -1.633 -13.850 1.00 . B B . 372 SER C    1 1 
        6 13935 2 1 24 SER CA   C -13.684  -1.218 -13.231 1.00 . B B . 372 SER CA   1 1 
        6 13936 2 1 24 SER CB   C -13.431  -0.413 -11.958 1.00 . B B . 372 SER CB   1 1 
        6 13937 2 1 24 SER H    H -14.233  -2.927 -12.148 1.00 . B B . 372 SER H    1 1 
        6 13938 2 1 24 SER HA   H -14.232  -0.600 -13.926 1.00 . B B . 372 SER HA   1 1 
        6 13939 2 1 24 SER HB2  H -12.865   0.476 -12.201 1.00 . B B . 372 SER HB2  1 1 
        6 13940 2 1 24 SER HB3  H -14.375  -0.127 -11.518 1.00 . B B . 372 SER HB3  1 1 
        6 13941 2 1 24 SER HG   H -11.772  -0.928 -11.141 1.00 . B B . 372 SER HG   1 1 
        6 13942 2 1 24 SER N    N -14.474  -2.379 -12.927 1.00 . B B . 372 SER N    1 1 
        6 13943 2 1 24 SER O    O -12.042  -2.837 -13.915 1.00 . B B . 372 SER O    1 1 
        6 13944 2 1 24 SER OG   O -12.697  -1.178 -11.011 1.00 . B B . 372 SER OG   1 1 
        6 13945 2 1 25 GLY C    C  -9.346  -0.710 -13.618 1.00 . B B . 373 GLY C    1 1 
        6 13946 2 1 25 GLY CA   C -10.293  -0.902 -14.774 1.00 . B B . 373 GLY CA   1 1 
        6 13947 2 1 25 GLY H    H -12.004   0.244 -14.398 1.00 . B B . 373 GLY H    1 1 
        6 13948 2 1 25 GLY HA2  H -10.221  -1.912 -15.146 1.00 . B B . 373 GLY HA2  1 1 
        6 13949 2 1 25 GLY HA3  H -10.034  -0.204 -15.556 1.00 . B B . 373 GLY HA3  1 1 
        6 13950 2 1 25 GLY N    N -11.628  -0.661 -14.328 1.00 . B B . 373 GLY N    1 1 
        6 13951 2 1 25 GLY O    O  -9.782  -0.333 -12.522 1.00 . B B . 373 GLY O    1 1 
        6 13952 2 1 26 ALA C    C  -6.856   0.645 -12.432 1.00 . B B . 374 ALA C    1 1 
        6 13953 2 1 26 ALA CA   C  -7.088  -0.831 -12.781 1.00 . B B . 374 ALA CA   1 1 
        6 13954 2 1 26 ALA CB   C  -5.789  -1.502 -13.197 1.00 . B B . 374 ALA CB   1 1 
        6 13955 2 1 26 ALA H    H  -7.821  -1.282 -14.724 1.00 . B B . 374 ALA H    1 1 
        6 13956 2 1 26 ALA HA   H  -7.463  -1.331 -11.899 1.00 . B B . 374 ALA HA   1 1 
        6 13957 2 1 26 ALA HB1  H  -5.380  -0.997 -14.059 1.00 . B B . 374 ALA HB1  1 1 
        6 13958 2 1 26 ALA HB2  H  -5.982  -2.536 -13.445 1.00 . B B . 374 ALA HB2  1 1 
        6 13959 2 1 26 ALA HB3  H  -5.079  -1.458 -12.385 1.00 . B B . 374 ALA HB3  1 1 
        6 13960 2 1 26 ALA N    N  -8.085  -0.975 -13.830 1.00 . B B . 374 ALA N    1 1 
        6 13961 2 1 26 ALA O    O  -6.439   1.439 -13.284 1.00 . B B . 374 ALA O    1 1 
        6 13962 2 1 27 PHE C    C  -6.013   2.441  -9.549 1.00 . B B . 375 PHE C    1 1 
        6 13963 2 1 27 PHE CA   C  -6.975   2.373 -10.732 1.00 . B B . 375 PHE CA   1 1 
        6 13964 2 1 27 PHE CB   C  -8.335   3.031 -10.399 1.00 . B B . 375 PHE CB   1 1 
        6 13965 2 1 27 PHE CD1  C  -9.018   2.405  -8.053 1.00 . B B . 375 PHE CD1  1 1 
        6 13966 2 1 27 PHE CD2  C -10.172   1.408  -9.880 1.00 . B B . 375 PHE CD2  1 1 
        6 13967 2 1 27 PHE CE1  C  -9.812   1.702  -7.168 1.00 . B B . 375 PHE CE1  1 1 
        6 13968 2 1 27 PHE CE2  C -10.962   0.706  -9.003 1.00 . B B . 375 PHE CE2  1 1 
        6 13969 2 1 27 PHE CG   C  -9.191   2.264  -9.421 1.00 . B B . 375 PHE CG   1 1 
        6 13970 2 1 27 PHE CZ   C -10.783   0.850  -7.651 1.00 . B B . 375 PHE CZ   1 1 
        6 13971 2 1 27 PHE H    H  -7.486   0.333 -10.572 1.00 . B B . 375 PHE H    1 1 
        6 13972 2 1 27 PHE HA   H  -6.520   2.916 -11.546 1.00 . B B . 375 PHE HA   1 1 
        6 13973 2 1 27 PHE HB2  H  -8.164   4.008  -9.977 1.00 . B B . 375 PHE HB2  1 1 
        6 13974 2 1 27 PHE HB3  H  -8.897   3.145 -11.315 1.00 . B B . 375 PHE HB3  1 1 
        6 13975 2 1 27 PHE HD1  H  -8.255   3.072  -7.677 1.00 . B B . 375 PHE HD1  1 1 
        6 13976 2 1 27 PHE HD2  H -10.314   1.292 -10.945 1.00 . B B . 375 PHE HD2  1 1 
        6 13977 2 1 27 PHE HE1  H  -9.679   1.808  -6.102 1.00 . B B . 375 PHE HE1  1 1 
        6 13978 2 1 27 PHE HE2  H -11.724   0.039  -9.378 1.00 . B B . 375 PHE HE2  1 1 
        6 13979 2 1 27 PHE HZ   H -11.408   0.296  -6.969 1.00 . B B . 375 PHE HZ   1 1 
        6 13980 2 1 27 PHE N    N  -7.145   1.008 -11.204 1.00 . B B . 375 PHE N    1 1 
        6 13981 2 1 27 PHE O    O  -5.546   1.400  -9.051 1.00 . B B . 375 PHE O    1 1 
        6 13982 2 1 28 SER C    C  -5.295   3.448  -6.664 1.00 . B B . 376 SER C    1 1 
        6 13983 2 1 28 SER CA   C  -4.778   3.918  -8.041 1.00 . B B . 376 SER CA   1 1 
        6 13984 2 1 28 SER CB   C  -4.446   5.404  -8.020 1.00 . B B . 376 SER CB   1 1 
        6 13985 2 1 28 SER H    H  -6.206   4.424  -9.496 1.00 . B B . 376 SER H    1 1 
        6 13986 2 1 28 SER HA   H  -3.878   3.372  -8.282 1.00 . B B . 376 SER HA   1 1 
        6 13987 2 1 28 SER HB2  H  -5.336   5.970  -7.785 1.00 . B B . 376 SER HB2  1 1 
        6 13988 2 1 28 SER HB3  H  -3.685   5.595  -7.279 1.00 . B B . 376 SER HB3  1 1 
        6 13989 2 1 28 SER HG   H  -4.736   5.928  -9.859 1.00 . B B . 376 SER HG   1 1 
        6 13990 2 1 28 SER N    N  -5.735   3.658  -9.101 1.00 . B B . 376 SER N    1 1 
        6 13991 2 1 28 SER O    O  -6.430   3.750  -6.280 1.00 . B B . 376 SER O    1 1 
        6 13992 2 1 28 SER OG   O  -3.957   5.820  -9.295 1.00 . B B . 376 SER OG   1 1 
        6 13993 2 1 29 PRO C    C  -5.330   3.122  -3.552 1.00 . B B . 377 PRO C    1 1 
        6 13994 2 1 29 PRO CA   C  -4.790   2.138  -4.600 1.00 . B B . 377 PRO CA   1 1 
        6 13995 2 1 29 PRO CB   C  -3.484   1.501  -4.106 1.00 . B B . 377 PRO CB   1 1 
        6 13996 2 1 29 PRO CD   C  -3.016   2.490  -6.223 1.00 . B B . 377 PRO CD   1 1 
        6 13997 2 1 29 PRO CG   C  -2.413   2.173  -4.887 1.00 . B B . 377 PRO CG   1 1 
        6 13998 2 1 29 PRO HA   H  -5.518   1.356  -4.757 1.00 . B B . 377 PRO HA   1 1 
        6 13999 2 1 29 PRO HB2  H  -3.373   1.682  -3.048 1.00 . B B . 377 PRO HB2  1 1 
        6 14000 2 1 29 PRO HB3  H  -3.502   0.439  -4.297 1.00 . B B . 377 PRO HB3  1 1 
        6 14001 2 1 29 PRO HD2  H  -2.548   3.366  -6.646 1.00 . B B . 377 PRO HD2  1 1 
        6 14002 2 1 29 PRO HD3  H  -2.925   1.650  -6.892 1.00 . B B . 377 PRO HD3  1 1 
        6 14003 2 1 29 PRO HG2  H  -2.104   3.077  -4.385 1.00 . B B . 377 PRO HG2  1 1 
        6 14004 2 1 29 PRO HG3  H  -1.581   1.497  -5.002 1.00 . B B . 377 PRO HG3  1 1 
        6 14005 2 1 29 PRO N    N  -4.432   2.748  -5.892 1.00 . B B . 377 PRO N    1 1 
        6 14006 2 1 29 PRO O    O  -6.103   2.737  -2.686 1.00 . B B . 377 PRO O    1 1 
        6 14007 2 1 30 TYR C    C  -6.825   5.753  -2.826 1.00 . B B . 378 TYR C    1 1 
        6 14008 2 1 30 TYR CA   C  -5.364   5.340  -2.609 1.00 . B B . 378 TYR CA   1 1 
        6 14009 2 1 30 TYR CB   C  -4.445   6.569  -2.494 1.00 . B B . 378 TYR CB   1 1 
        6 14010 2 1 30 TYR CD1  C  -3.859   7.408  -4.806 1.00 . B B . 378 TYR CD1  1 1 
        6 14011 2 1 30 TYR CD2  C  -5.305   8.716  -3.451 1.00 . B B . 378 TYR CD2  1 1 
        6 14012 2 1 30 TYR CE1  C  -3.941   8.355  -5.807 1.00 . B B . 378 TYR CE1  1 1 
        6 14013 2 1 30 TYR CE2  C  -5.396   9.661  -4.442 1.00 . B B . 378 TYR CE2  1 1 
        6 14014 2 1 30 TYR CG   C  -4.541   7.575  -3.615 1.00 . B B . 378 TYR CG   1 1 
        6 14015 2 1 30 TYR CZ   C  -4.713   9.479  -5.616 1.00 . B B . 378 TYR CZ   1 1 
        6 14016 2 1 30 TYR H    H  -4.307   4.647  -4.331 1.00 . B B . 378 TYR H    1 1 
        6 14017 2 1 30 TYR HA   H  -5.348   4.809  -1.668 1.00 . B B . 378 TYR HA   1 1 
        6 14018 2 1 30 TYR HB2  H  -4.676   7.091  -1.578 1.00 . B B . 378 TYR HB2  1 1 
        6 14019 2 1 30 TYR HB3  H  -3.424   6.222  -2.441 1.00 . B B . 378 TYR HB3  1 1 
        6 14020 2 1 30 TYR HD1  H  -3.264   6.520  -4.943 1.00 . B B . 378 TYR HD1  1 1 
        6 14021 2 1 30 TYR HD2  H  -5.839   8.845  -2.519 1.00 . B B . 378 TYR HD2  1 1 
        6 14022 2 1 30 TYR HE1  H  -3.404   8.212  -6.734 1.00 . B B . 378 TYR HE1  1 1 
        6 14023 2 1 30 TYR HE2  H  -6.000  10.542  -4.294 1.00 . B B . 378 TYR HE2  1 1 
        6 14024 2 1 30 TYR HH   H  -4.871   9.983  -7.454 1.00 . B B . 378 TYR HH   1 1 
        6 14025 2 1 30 TYR N    N  -4.917   4.381  -3.613 1.00 . B B . 378 TYR N    1 1 
        6 14026 2 1 30 TYR O    O  -7.457   6.289  -1.930 1.00 . B B . 378 TYR O    1 1 
        6 14027 2 1 30 TYR OH   O  -4.797  10.437  -6.604 1.00 . B B . 378 TYR OH   1 1 
        6 14028 2 1 31 GLU C    C  -9.640   4.687  -3.879 1.00 . B B . 379 GLU C    1 1 
        6 14029 2 1 31 GLU CA   C  -8.742   5.833  -4.319 1.00 . B B . 379 GLU CA   1 1 
        6 14030 2 1 31 GLU CB   C  -8.917   6.101  -5.813 1.00 . B B . 379 GLU CB   1 1 
        6 14031 2 1 31 GLU CD   C  -8.754   8.631  -5.787 1.00 . B B . 379 GLU CD   1 1 
        6 14032 2 1 31 GLU CG   C  -8.174   7.335  -6.325 1.00 . B B . 379 GLU CG   1 1 
        6 14033 2 1 31 GLU H    H  -6.808   5.087  -4.722 1.00 . B B . 379 GLU H    1 1 
        6 14034 2 1 31 GLU HA   H  -9.008   6.720  -3.762 1.00 . B B . 379 GLU HA   1 1 
        6 14035 2 1 31 GLU HB2  H  -8.585   5.229  -6.358 1.00 . B B . 379 GLU HB2  1 1 
        6 14036 2 1 31 GLU HB3  H  -9.971   6.238  -6.006 1.00 . B B . 379 GLU HB3  1 1 
        6 14037 2 1 31 GLU HG2  H  -7.143   7.271  -6.009 1.00 . B B . 379 GLU HG2  1 1 
        6 14038 2 1 31 GLU HG3  H  -8.216   7.355  -7.404 1.00 . B B . 379 GLU HG3  1 1 
        6 14039 2 1 31 GLU N    N  -7.348   5.511  -4.019 1.00 . B B . 379 GLU N    1 1 
        6 14040 2 1 31 GLU O    O -10.818   4.877  -3.595 1.00 . B B . 379 GLU O    1 1 
        6 14041 2 1 31 GLU OE1  O  -8.503   8.975  -4.619 1.00 . B B . 379 GLU OE1  1 1 
        6 14042 2 1 31 GLU OE2  O  -9.471   9.338  -6.537 1.00 . B B . 379 GLU OE2  1 1 
        6 14043 2 1 32 THR C    C -10.556   2.368  -2.108 1.00 . B B . 380 THR C    1 1 
        6 14044 2 1 32 THR CA   C  -9.694   2.274  -3.407 1.00 . B B . 380 THR CA   1 1 
        6 14045 2 1 32 THR CB   C  -8.627   1.196  -3.244 1.00 . B B . 380 THR CB   1 1 
        6 14046 2 1 32 THR CG2  C  -9.228  -0.122  -2.849 1.00 . B B . 380 THR CG2  1 1 
        6 14047 2 1 32 THR H    H  -8.075   3.461  -3.948 1.00 . B B . 380 THR H    1 1 
        6 14048 2 1 32 THR HA   H -10.338   1.976  -4.218 1.00 . B B . 380 THR HA   1 1 
        6 14049 2 1 32 THR HB   H  -7.940   1.521  -2.475 1.00 . B B . 380 THR HB   1 1 
        6 14050 2 1 32 THR HG1  H  -7.245   0.376  -4.348 1.00 . B B . 380 THR HG1  1 1 
        6 14051 2 1 32 THR HG23 H  -9.720   0.026  -1.898 1.00 . B B . 380 THR HG23 1 1 
        6 14052 2 1 32 THR N    N  -9.036   3.522  -3.773 1.00 . B B . 380 THR N    1 1 
        6 14053 2 1 32 THR O    O -11.715   1.952  -2.122 1.00 . B B . 380 THR O    1 1 
        6 14054 2 1 32 THR OG1  O  -7.902   1.069  -4.459 1.00 . B B . 380 THR OG1  1 1 
        6 14055 2 1 33 PRO C    C -12.058   3.843   0.067 1.00 . B B . 381 PRO C    1 1 
        6 14056 2 1 33 PRO CA   C -10.761   3.064   0.280 1.00 . B B . 381 PRO CA   1 1 
        6 14057 2 1 33 PRO CB   C  -9.796   3.869   1.166 1.00 . B B . 381 PRO CB   1 1 
        6 14058 2 1 33 PRO CD   C  -8.632   3.351  -0.812 1.00 . B B . 381 PRO CD   1 1 
        6 14059 2 1 33 PRO CG   C  -8.767   4.387   0.227 1.00 . B B . 381 PRO CG   1 1 
        6 14060 2 1 33 PRO HA   H -10.984   2.115   0.744 1.00 . B B . 381 PRO HA   1 1 
        6 14061 2 1 33 PRO HB2  H -10.330   4.665   1.662 1.00 . B B . 381 PRO HB2  1 1 
        6 14062 2 1 33 PRO HB3  H  -9.360   3.206   1.897 1.00 . B B . 381 PRO HB3  1 1 
        6 14063 2 1 33 PRO HD2  H  -8.258   3.781  -1.729 1.00 . B B . 381 PRO HD2  1 1 
        6 14064 2 1 33 PRO HD3  H  -7.998   2.539  -0.493 1.00 . B B . 381 PRO HD3  1 1 
        6 14065 2 1 33 PRO HG2  H  -9.123   5.291  -0.243 1.00 . B B . 381 PRO HG2  1 1 
        6 14066 2 1 33 PRO HG3  H  -7.812   4.556   0.696 1.00 . B B . 381 PRO HG3  1 1 
        6 14067 2 1 33 PRO N    N -10.007   2.898  -0.976 1.00 . B B . 381 PRO N    1 1 
        6 14068 2 1 33 PRO O    O -13.095   3.521   0.650 1.00 . B B . 381 PRO O    1 1 
        6 14069 2 1 34 ASP C    C -14.143   4.912  -1.919 1.00 . B B . 382 ASP C    1 1 
        6 14070 2 1 34 ASP CA   C -13.140   5.684  -1.076 1.00 . B B . 382 ASP CA   1 1 
        6 14071 2 1 34 ASP CB   C -12.703   6.953  -1.793 1.00 . B B . 382 ASP CB   1 1 
        6 14072 2 1 34 ASP CG   C -13.833   7.926  -1.997 1.00 . B B . 382 ASP CG   1 1 
        6 14073 2 1 34 ASP H    H -11.152   5.006  -1.265 1.00 . B B . 382 ASP H    1 1 
        6 14074 2 1 34 ASP HA   H -13.601   5.946  -0.134 1.00 . B B . 382 ASP HA   1 1 
        6 14075 2 1 34 ASP HB2  H -11.931   7.440  -1.216 1.00 . B B . 382 ASP HB2  1 1 
        6 14076 2 1 34 ASP HB3  H -12.302   6.686  -2.759 1.00 . B B . 382 ASP HB3  1 1 
        6 14077 2 1 34 ASP N    N -11.995   4.844  -0.792 1.00 . B B . 382 ASP N    1 1 
        6 14078 2 1 34 ASP O    O -15.352   4.985  -1.687 1.00 . B B . 382 ASP O    1 1 
        6 14079 2 1 34 ASP OD1  O -14.079   8.756  -1.095 1.00 . B B . 382 ASP OD1  1 1 
        6 14080 2 1 34 ASP OD2  O -14.475   7.907  -3.065 1.00 . B B . 382 ASP OD2  1 1 
        6 14081 2 1 35 VAL C    C -15.183   2.271  -2.835 1.00 . B B . 383 VAL C    1 1 
        6 14082 2 1 35 VAL CA   C -14.456   3.281  -3.718 1.00 . B B . 383 VAL CA   1 1 
        6 14083 2 1 35 VAL CB   C -13.607   2.497  -4.746 1.00 . B B . 383 VAL CB   1 1 
        6 14084 2 1 35 VAL CG1  C -14.487   1.681  -5.663 1.00 . B B . 383 VAL CG1  1 1 
        6 14085 2 1 35 VAL CG2  C -12.729   3.423  -5.547 1.00 . B B . 383 VAL CG2  1 1 
        6 14086 2 1 35 VAL H    H -12.660   4.177  -3.055 1.00 . B B . 383 VAL H    1 1 
        6 14087 2 1 35 VAL HA   H -15.176   3.892  -4.241 1.00 . B B . 383 VAL HA   1 1 
        6 14088 2 1 35 VAL HB   H -12.973   1.814  -4.199 1.00 . B B . 383 VAL HB   1 1 
        6 14089 2 1 35 VAL HG13 H -13.876   1.122  -6.356 1.00 . B B . 383 VAL HG13 1 1 
        6 14090 2 1 35 VAL HG21 H -12.044   3.934  -4.887 1.00 . B B . 383 VAL HG21 1 1 
        6 14091 2 1 35 VAL N    N -13.628   4.145  -2.883 1.00 . B B . 383 VAL N    1 1 
        6 14092 2 1 35 VAL O    O -16.370   2.005  -3.016 1.00 . B B . 383 VAL O    1 1 
        6 14093 2 1 36 MET C    C -16.112   1.419  -0.102 1.00 . B B . 384 MET C    1 1 
        6 14094 2 1 36 MET CA   C -15.011   0.777  -0.921 1.00 . B B . 384 MET CA   1 1 
        6 14095 2 1 36 MET CB   C -13.922   0.171  -0.026 1.00 . B B . 384 MET CB   1 1 
        6 14096 2 1 36 MET CE   C -10.884  -2.567  -0.889 1.00 . B B . 384 MET CE   1 1 
        6 14097 2 1 36 MET CG   C -12.957  -0.737  -0.774 1.00 . B B . 384 MET CG   1 1 
        6 14098 2 1 36 MET H    H -13.502   1.971  -1.822 1.00 . B B . 384 MET H    1 1 
        6 14099 2 1 36 MET HA   H -15.461  -0.014  -1.502 1.00 . B B . 384 MET HA   1 1 
        6 14100 2 1 36 MET HB2  H -13.354   0.973   0.422 1.00 . B B . 384 MET HB2  1 1 
        6 14101 2 1 36 MET HB3  H -14.393  -0.404   0.758 1.00 . B B . 384 MET HB3  1 1 
        6 14102 2 1 36 MET HE1  H -10.478  -2.008  -1.721 1.00 . B B . 384 MET HE1  1 1 
        6 14103 2 1 36 MET HE2  H -11.607  -3.276  -1.264 1.00 . B B . 384 MET HE2  1 1 
        6 14104 2 1 36 MET HE3  H -10.084  -3.104  -0.404 1.00 . B B . 384 MET HE3  1 1 
        6 14105 2 1 36 MET HG2  H -13.518  -1.540  -1.228 1.00 . B B . 384 MET HG2  1 1 
        6 14106 2 1 36 MET HG3  H -12.476  -0.165  -1.556 1.00 . B B . 384 MET HG3  1 1 
        6 14107 2 1 36 MET N    N -14.453   1.721  -1.873 1.00 . B B . 384 MET N    1 1 
        6 14108 2 1 36 MET O    O -17.127   0.781   0.192 1.00 . B B . 384 MET O    1 1 
        6 14109 2 1 36 MET SD   S -11.684  -1.459   0.282 1.00 . B B . 384 MET SD   1 1 
        6 14110 2 1 37 GLY C    C -18.187   3.574   0.090 1.00 . B B . 385 GLY C    1 1 
        6 14111 2 1 37 GLY CA   C -16.946   3.419   0.948 1.00 . B B . 385 GLY CA   1 1 
        6 14112 2 1 37 GLY H    H -15.072   3.120   0.025 1.00 . B B . 385 GLY H    1 1 
        6 14113 2 1 37 GLY HA2  H -17.205   2.880   1.846 1.00 . B B . 385 GLY HA2  1 1 
        6 14114 2 1 37 GLY HA3  H -16.581   4.398   1.217 1.00 . B B . 385 GLY HA3  1 1 
        6 14115 2 1 37 GLY N    N -15.924   2.682   0.244 1.00 . B B . 385 GLY N    1 1 
        6 14116 2 1 37 GLY O    O -19.303   3.347   0.560 1.00 . B B . 385 GLY O    1 1 
        6 14117 2 1 38 ALA C    C -19.835   2.759  -2.286 1.00 . B B . 386 ALA C    1 1 
        6 14118 2 1 38 ALA CA   C -19.075   4.073  -2.140 1.00 . B B . 386 ALA CA   1 1 
        6 14119 2 1 38 ALA CB   C -18.543   4.531  -3.496 1.00 . B B . 386 ALA CB   1 1 
        6 14120 2 1 38 ALA H    H -17.067   4.120  -1.487 1.00 . B B . 386 ALA H    1 1 
        6 14121 2 1 38 ALA HA   H -19.749   4.828  -1.762 1.00 . B B . 386 ALA HA   1 1 
        6 14122 2 1 38 ALA HB1  H -17.876   3.776  -3.885 1.00 . B B . 386 ALA HB1  1 1 
        6 14123 2 1 38 ALA HB2  H -18.013   5.465  -3.392 1.00 . B B . 386 ALA HB2  1 1 
        6 14124 2 1 38 ALA HB3  H -19.372   4.656  -4.177 1.00 . B B . 386 ALA HB3  1 1 
        6 14125 2 1 38 ALA N    N -17.984   3.931  -1.183 1.00 . B B . 386 ALA N    1 1 
        6 14126 2 1 38 ALA O    O -21.053   2.730  -2.186 1.00 . B B . 386 ALA O    1 1 
        6 14127 2 1 39 LEU C    C -20.480  -0.037  -1.401 1.00 . B B . 387 LEU C    1 1 
        6 14128 2 1 39 LEU CA   C -19.679   0.340  -2.622 1.00 . B B . 387 LEU CA   1 1 
        6 14129 2 1 39 LEU CB   C -18.590  -0.699  -2.820 1.00 . B B . 387 LEU CB   1 1 
        6 14130 2 1 39 LEU CD1  C -16.605  -1.521  -3.968 1.00 . B B . 387 LEU CD1  1 1 
        6 14131 2 1 39 LEU CD2  C -18.561  -0.996  -5.295 1.00 . B B . 387 LEU CD2  1 1 
        6 14132 2 1 39 LEU CG   C -17.758  -0.599  -4.083 1.00 . B B . 387 LEU CG   1 1 
        6 14133 2 1 39 LEU H    H -18.122   1.769  -2.534 1.00 . B B . 387 LEU H    1 1 
        6 14134 2 1 39 LEU HA   H -20.321   0.341  -3.489 1.00 . B B . 387 LEU HA   1 1 
        6 14135 2 1 39 LEU HB2  H -17.920  -0.633  -1.976 1.00 . B B . 387 LEU HB2  1 1 
        6 14136 2 1 39 LEU HB3  H -19.054  -1.674  -2.798 1.00 . B B . 387 LEU HB3  1 1 
        6 14137 2 1 39 LEU HD13 H -16.970  -2.528  -3.819 1.00 . B B . 387 LEU HD13 1 1 
        6 14138 2 1 39 LEU HD21 H -19.398  -0.333  -5.445 1.00 . B B . 387 LEU HD21 1 1 
        6 14139 2 1 39 LEU HG   H -17.408   0.412  -4.220 1.00 . B B . 387 LEU HG   1 1 
        6 14140 2 1 39 LEU N    N -19.098   1.671  -2.480 1.00 . B B . 387 LEU N    1 1 
        6 14141 2 1 39 LEU O    O -21.524  -0.647  -1.513 1.00 . B B . 387 LEU O    1 1 
        6 14142 2 1 40 THR C    C -21.912   0.892   1.147 1.00 . B B . 388 THR C    1 1 
        6 14143 2 1 40 THR CA   C -20.659   0.023   0.990 1.00 . B B . 388 THR CA   1 1 
        6 14144 2 1 40 THR CB   C -19.717   0.215   2.188 1.00 . B B . 388 THR CB   1 1 
        6 14145 2 1 40 THR CG2  C -20.407  -0.179   3.482 1.00 . B B . 388 THR CG2  1 1 
        6 14146 2 1 40 THR H    H -19.125   0.800  -0.203 1.00 . B B . 388 THR H    1 1 
        6 14147 2 1 40 THR HA   H -20.952  -1.015   0.942 1.00 . B B . 388 THR HA   1 1 
        6 14148 2 1 40 THR HB   H -19.415   1.252   2.240 1.00 . B B . 388 THR HB   1 1 
        6 14149 2 1 40 THR HG1  H -17.921  -0.129   1.458 1.00 . B B . 388 THR HG1  1 1 
        6 14150 2 1 40 THR HG23 H -21.283   0.437   3.616 1.00 . B B . 388 THR HG23 1 1 
        6 14151 2 1 40 THR N    N -19.983   0.324  -0.242 1.00 . B B . 388 THR N    1 1 
        6 14152 2 1 40 THR O    O -22.960   0.407   1.541 1.00 . B B . 388 THR O    1 1 
        6 14153 2 1 40 THR OG1  O -18.559  -0.613   2.000 1.00 . B B . 388 THR OG1  1 1 
        6 14154 2 1 41 SER C    C -24.009   2.714  -0.119 1.00 . B B . 389 SER C    1 1 
        6 14155 2 1 41 SER CA   C -22.905   3.100   0.871 1.00 . B B . 389 SER CA   1 1 
        6 14156 2 1 41 SER CB   C -22.389   4.526   0.578 1.00 . B B . 389 SER CB   1 1 
        6 14157 2 1 41 SER H    H -20.939   2.467   0.418 1.00 . B B . 389 SER H    1 1 
        6 14158 2 1 41 SER HA   H -23.299   3.065   1.875 1.00 . B B . 389 SER HA   1 1 
        6 14159 2 1 41 SER HB2  H -21.611   4.776   1.284 1.00 . B B . 389 SER HB2  1 1 
        6 14160 2 1 41 SER HB3  H -21.985   4.554  -0.422 1.00 . B B . 389 SER HB3  1 1 
        6 14161 2 1 41 SER HG   H -23.607   5.599   1.625 1.00 . B B . 389 SER HG   1 1 
        6 14162 2 1 41 SER N    N -21.801   2.152   0.774 1.00 . B B . 389 SER N    1 1 
        6 14163 2 1 41 SER O    O -25.208   2.912   0.129 1.00 . B B . 389 SER O    1 1 
        6 14164 2 1 41 SER OG   O -23.420   5.496   0.683 1.00 . B B . 389 SER OG   1 1 
        6 14165 2 1 42 LEU C    C -24.811   0.236  -2.124 1.00 . B B . 390 LEU C    1 1 
        6 14166 2 1 42 LEU CA   C -24.500   1.723  -2.266 1.00 . B B . 390 LEU CA   1 1 
        6 14167 2 1 42 LEU CB   C -23.883   2.022  -3.625 1.00 . B B . 390 LEU CB   1 1 
        6 14168 2 1 42 LEU CD1  C -22.930   3.672  -5.257 1.00 . B B . 390 LEU CD1  1 1 
        6 14169 2 1 42 LEU CD2  C -24.856   4.343  -3.820 1.00 . B B . 390 LEU CD2  1 1 
        6 14170 2 1 42 LEU CG   C -23.588   3.503  -3.907 1.00 . B B . 390 LEU CG   1 1 
        6 14171 2 1 42 LEU H    H -22.627   2.054  -1.371 1.00 . B B . 390 LEU H    1 1 
        6 14172 2 1 42 LEU HA   H -25.416   2.284  -2.171 1.00 . B B . 390 LEU HA   1 1 
        6 14173 2 1 42 LEU HB2  H -22.941   1.493  -3.655 1.00 . B B . 390 LEU HB2  1 1 
        6 14174 2 1 42 LEU HB3  H -24.535   1.646  -4.400 1.00 . B B . 390 LEU HB3  1 1 
        6 14175 2 1 42 LEU HD13 H -23.583   3.292  -6.028 1.00 . B B . 390 LEU HD13 1 1 
        6 14176 2 1 42 LEU HD21 H -25.266   4.284  -2.823 1.00 . B B . 390 LEU HD21 1 1 
        6 14177 2 1 42 LEU HG   H -22.894   3.855  -3.160 1.00 . B B . 390 LEU HG   1 1 
        6 14178 2 1 42 LEU N    N -23.596   2.155  -1.229 1.00 . B B . 390 LEU N    1 1 
        6 14179 2 1 42 LEU O    O -25.456  -0.350  -2.980 1.00 . B B . 390 LEU O    1 1 
        6 14180 2 1 43 LYS C    C -24.209  -2.756  -1.802 1.00 . B B . 391 LYS C    1 1 
        6 14181 2 1 43 LYS CA   C -24.535  -1.783  -0.648 1.00 . B B . 391 LYS CA   1 1 
        6 14182 2 1 43 LYS CB   C -25.981  -1.997  -0.167 1.00 . B B . 391 LYS CB   1 1 
        6 14183 2 1 43 LYS CD   C -25.501  -1.154   2.210 1.00 . B B . 391 LYS CD   1 1 
        6 14184 2 1 43 LYS CE   C -25.381  -2.554   2.794 1.00 . B B . 391 LYS CE   1 1 
        6 14185 2 1 43 LYS CG   C -26.425  -1.080   0.987 1.00 . B B . 391 LYS CG   1 1 
        6 14186 2 1 43 LYS H    H -23.776   0.189  -0.416 1.00 . B B . 391 LYS H    1 1 
        6 14187 2 1 43 LYS HA   H -23.864  -2.004   0.170 1.00 . B B . 391 LYS HA   1 1 
        6 14188 2 1 43 LYS HB2  H -26.642  -1.824  -1.002 1.00 . B B . 391 LYS HB2  1 1 
        6 14189 2 1 43 LYS HB3  H -26.091  -3.022   0.151 1.00 . B B . 391 LYS HB3  1 1 
        6 14190 2 1 43 LYS HD2  H -24.514  -0.821   1.926 1.00 . B B . 391 LYS HD2  1 1 
        6 14191 2 1 43 LYS HD3  H -25.889  -0.491   2.969 1.00 . B B . 391 LYS HD3  1 1 
        6 14192 2 1 43 LYS HE2  H -26.362  -2.904   3.077 1.00 . B B . 391 LYS HE2  1 1 
        6 14193 2 1 43 LYS HE3  H -24.964  -3.213   2.047 1.00 . B B . 391 LYS HE3  1 1 
        6 14194 2 1 43 LYS HG2  H -26.428  -0.062   0.630 1.00 . B B . 391 LYS HG2  1 1 
        6 14195 2 1 43 LYS HG3  H -27.427  -1.352   1.280 1.00 . B B . 391 LYS HG3  1 1 
        6 14196 2 1 43 LYS HZ1  H -24.902  -1.967   4.738 1.00 . B B . 391 LYS HZ1  1 1 
        6 14197 2 1 43 LYS HZ2  H -23.553  -2.188   3.785 1.00 . B B . 391 LYS HZ2  1 1 
        6 14198 2 1 43 LYS HZ3  H -24.394  -3.517   4.376 1.00 . B B . 391 LYS HZ3  1 1 
        6 14199 2 1 43 LYS N    N -24.316  -0.361  -1.024 1.00 . B B . 391 LYS N    1 1 
        6 14200 2 1 43 LYS NZ   N -24.501  -2.560   3.984 1.00 . B B . 391 LYS NZ   1 1 
        6 14201 2 1 43 LYS O    O -24.738  -3.864  -1.862 1.00 . B B . 391 LYS O    1 1 
        6 14202 2 1 44 MET C    C -22.074  -4.313  -3.516 1.00 . B B . 392 MET C    1 1 
        6 14203 2 1 44 MET CA   C -22.945  -3.122  -3.837 1.00 . B B . 392 MET CA   1 1 
        6 14204 2 1 44 MET CB   C -22.273  -2.230  -4.865 1.00 . B B . 392 MET CB   1 1 
        6 14205 2 1 44 MET CE   C -21.929  -1.199  -7.846 1.00 . B B . 392 MET CE   1 1 
        6 14206 2 1 44 MET CG   C -23.177  -1.133  -5.373 1.00 . B B . 392 MET CG   1 1 
        6 14207 2 1 44 MET H    H -22.827  -1.517  -2.452 1.00 . B B . 392 MET H    1 1 
        6 14208 2 1 44 MET HA   H -23.866  -3.487  -4.263 1.00 . B B . 392 MET HA   1 1 
        6 14209 2 1 44 MET HB2  H -21.396  -1.779  -4.423 1.00 . B B . 392 MET HB2  1 1 
        6 14210 2 1 44 MET HB3  H -21.971  -2.840  -5.703 1.00 . B B . 392 MET HB3  1 1 
        6 14211 2 1 44 MET HE1  H -21.425  -0.663  -8.636 1.00 . B B . 392 MET HE1  1 1 
        6 14212 2 1 44 MET HE2  H -22.816  -1.678  -8.235 1.00 . B B . 392 MET HE2  1 1 
        6 14213 2 1 44 MET HE3  H -21.258  -1.947  -7.446 1.00 . B B . 392 MET HE3  1 1 
        6 14214 2 1 44 MET HG2  H -24.035  -1.586  -5.846 1.00 . B B . 392 MET HG2  1 1 
        6 14215 2 1 44 MET HG3  H -23.509  -0.548  -4.529 1.00 . B B . 392 MET HG3  1 1 
        6 14216 2 1 44 MET N    N -23.293  -2.360  -2.652 1.00 . B B . 392 MET N    1 1 
        6 14217 2 1 44 MET O    O -22.451  -5.444  -3.824 1.00 . B B . 392 MET O    1 1 
        6 14218 2 1 44 MET SD   S -22.374  -0.049  -6.547 1.00 . B B . 392 MET SD   1 1 
        6 14219 2 1 45 THR C    C -19.193  -5.605  -3.762 1.00 . B B . 393 THR C    1 1 
        6 14220 2 1 45 THR CA   C -19.953  -5.107  -2.503 1.00 . B B . 393 THR CA   1 1 
        6 14221 2 1 45 THR CB   C -20.661  -6.278  -1.789 1.00 . B B . 393 THR CB   1 1 
        6 14222 2 1 45 THR CG2  C -19.672  -7.295  -1.260 1.00 . B B . 393 THR CG2  1 1 
        6 14223 2 1 45 THR H    H -20.718  -3.125  -2.634 1.00 . B B . 393 THR H    1 1 
        6 14224 2 1 45 THR HA   H -19.235  -4.659  -1.831 1.00 . B B . 393 THR HA   1 1 
        6 14225 2 1 45 THR HB   H -21.304  -6.741  -2.522 1.00 . B B . 393 THR HB   1 1 
        6 14226 2 1 45 THR HG1  H -22.048  -5.136  -1.109 1.00 . B B . 393 THR HG1  1 1 
        6 14227 2 1 45 THR HG23 H -19.129  -7.732  -2.084 1.00 . B B . 393 THR HG23 1 1 
        6 14228 2 1 45 THR N    N -20.924  -4.055  -2.866 1.00 . B B . 393 THR N    1 1 
        6 14229 2 1 45 THR O    O -19.799  -6.042  -4.741 1.00 . B B . 393 THR O    1 1 
        6 14230 2 1 45 THR OG1  O -21.435  -5.757  -0.699 1.00 . B B . 393 THR OG1  1 1 
        6 14231 2 1 46 ALA C    C -15.782  -6.575  -4.525 1.00 . B B . 394 ALA C    1 1 
        6 14232 2 1 46 ALA CA   C -17.080  -5.887  -4.891 1.00 . B B . 394 ALA CA   1 1 
        6 14233 2 1 46 ALA CB   C -16.786  -4.637  -5.693 1.00 . B B . 394 ALA CB   1 1 
        6 14234 2 1 46 ALA H    H -17.430  -5.292  -2.893 1.00 . B B . 394 ALA H    1 1 
        6 14235 2 1 46 ALA HA   H -17.646  -6.555  -5.522 1.00 . B B . 394 ALA HA   1 1 
        6 14236 2 1 46 ALA HB1  H -16.132  -3.996  -5.122 1.00 . B B . 394 ALA HB1  1 1 
        6 14237 2 1 46 ALA HB2  H -17.704  -4.116  -5.916 1.00 . B B . 394 ALA HB2  1 1 
        6 14238 2 1 46 ALA HB3  H -16.294  -4.920  -6.613 1.00 . B B . 394 ALA HB3  1 1 
        6 14239 2 1 46 ALA N    N -17.879  -5.545  -3.724 1.00 . B B . 394 ALA N    1 1 
        6 14240 2 1 46 ALA O    O -15.347  -6.543  -3.375 1.00 . B B . 394 ALA O    1 1 
        6 14241 2 1 47 ASP C    C -12.847  -6.995  -5.961 1.00 . B B . 395 ASP C    1 1 
        6 14242 2 1 47 ASP CA   C -13.909  -7.875  -5.369 1.00 . B B . 395 ASP CA   1 1 
        6 14243 2 1 47 ASP CB   C -13.899  -9.200  -6.145 1.00 . B B . 395 ASP CB   1 1 
        6 14244 2 1 47 ASP CG   C -14.951 -10.171  -5.713 1.00 . B B . 395 ASP CG   1 1 
        6 14245 2 1 47 ASP H    H -15.633  -7.231  -6.389 1.00 . B B . 395 ASP H    1 1 
        6 14246 2 1 47 ASP HA   H -13.711  -8.069  -4.326 1.00 . B B . 395 ASP HA   1 1 
        6 14247 2 1 47 ASP HB2  H -14.055  -8.994  -7.193 1.00 . B B . 395 ASP HB2  1 1 
        6 14248 2 1 47 ASP HB3  H -12.930  -9.663  -6.025 1.00 . B B . 395 ASP HB3  1 1 
        6 14249 2 1 47 ASP N    N -15.190  -7.204  -5.508 1.00 . B B . 395 ASP N    1 1 
        6 14250 2 1 47 ASP O    O -12.895  -6.696  -7.142 1.00 . B B . 395 ASP O    1 1 
        6 14251 2 1 47 ASP OD1  O -16.101 -10.053  -6.172 1.00 . B B . 395 ASP OD1  1 1 
        6 14252 2 1 47 ASP OD2  O -14.656 -11.076  -4.919 1.00 . B B . 395 ASP OD2  1 1 
        6 14253 2 1 48 PHE C    C  -9.612  -6.613  -5.847 1.00 . B B . 396 PHE C    1 1 
        6 14254 2 1 48 PHE CA   C -10.825  -5.756  -5.620 1.00 . B B . 396 PHE CA   1 1 
        6 14255 2 1 48 PHE CB   C -10.483  -4.664  -4.608 1.00 . B B . 396 PHE CB   1 1 
        6 14256 2 1 48 PHE CD1  C -12.713  -3.747  -3.876 1.00 . B B . 396 PHE CD1  1 1 
        6 14257 2 1 48 PHE CD2  C -11.172  -2.294  -4.956 1.00 . B B . 396 PHE CD2  1 1 
        6 14258 2 1 48 PHE CE1  C -13.592  -2.717  -3.756 1.00 . B B . 396 PHE CE1  1 1 
        6 14259 2 1 48 PHE CE2  C -12.058  -1.256  -4.830 1.00 . B B . 396 PHE CE2  1 1 
        6 14260 2 1 48 PHE CG   C -11.480  -3.553  -4.481 1.00 . B B . 396 PHE CG   1 1 
        6 14261 2 1 48 PHE CZ   C -13.265  -1.466  -4.232 1.00 . B B . 396 PHE CZ   1 1 
        6 14262 2 1 48 PHE H    H -11.926  -6.827  -4.211 1.00 . B B . 396 PHE H    1 1 
        6 14263 2 1 48 PHE HA   H -11.108  -5.288  -6.552 1.00 . B B . 396 PHE HA   1 1 
        6 14264 2 1 48 PHE HB2  H -10.404  -5.118  -3.632 1.00 . B B . 396 PHE HB2  1 1 
        6 14265 2 1 48 PHE HB3  H  -9.529  -4.231  -4.870 1.00 . B B . 396 PHE HB3  1 1 
        6 14266 2 1 48 PHE HD1  H -13.018  -4.710  -3.497 1.00 . B B . 396 PHE HD1  1 1 
        6 14267 2 1 48 PHE HD2  H -10.219  -2.122  -5.432 1.00 . B B . 396 PHE HD2  1 1 
        6 14268 2 1 48 PHE HE1  H -14.547  -2.881  -3.282 1.00 . B B . 396 PHE HE1  1 1 
        6 14269 2 1 48 PHE HE2  H -11.811  -0.274  -5.198 1.00 . B B . 396 PHE HE2  1 1 
        6 14270 2 1 48 PHE HZ   H -13.964  -0.651  -4.130 1.00 . B B . 396 PHE HZ   1 1 
        6 14271 2 1 48 PHE N    N -11.921  -6.573  -5.163 1.00 . B B . 396 PHE N    1 1 
        6 14272 2 1 48 PHE O    O  -9.010  -7.123  -4.908 1.00 . B B . 396 PHE O    1 1 
        6 14273 2 1 49 ILE C    C  -6.899  -6.651  -7.526 1.00 . B B . 397 ILE C    1 1 
        6 14274 2 1 49 ILE CA   C  -8.098  -7.563  -7.384 1.00 . B B . 397 ILE CA   1 1 
        6 14275 2 1 49 ILE CB   C  -8.293  -8.474  -8.659 1.00 . B B . 397 ILE CB   1 1 
        6 14276 2 1 49 ILE CD1  C -10.658  -9.277  -8.088 1.00 . B B . 397 ILE CD1  1 1 
        6 14277 2 1 49 ILE CG1  C  -9.256  -9.652  -8.401 1.00 . B B . 397 ILE CG1  1 1 
        6 14278 2 1 49 ILE CG2  C  -6.988  -9.022  -9.149 1.00 . B B . 397 ILE CG2  1 1 
        6 14279 2 1 49 ILE H    H  -9.780  -6.342  -7.771 1.00 . B B . 397 ILE H    1 1 
        6 14280 2 1 49 ILE HA   H  -7.919  -8.196  -6.526 1.00 . B B . 397 ILE HA   1 1 
        6 14281 2 1 49 ILE HB   H  -8.712  -7.863  -9.445 1.00 . B B . 397 ILE HB   1 1 
        6 14282 2 1 49 ILE HD11 H -11.035  -8.689  -8.913 1.00 . B B . 397 ILE HD11 1 1 
        6 14283 2 1 49 ILE HG12 H  -9.287 -10.280  -9.279 1.00 . B B . 397 ILE HG12 1 1 
        6 14284 2 1 49 ILE HG23 H  -7.195  -9.660  -9.995 1.00 . B B . 397 ILE HG23 1 1 
        6 14285 2 1 49 ILE N    N  -9.252  -6.777  -7.066 1.00 . B B . 397 ILE N    1 1 
        6 14286 2 1 49 ILE O    O  -6.873  -5.761  -8.382 1.00 . B B . 397 ILE O    1 1 
        6 14287 2 1 50 LEU C    C  -3.758  -6.715  -7.534 1.00 . B B . 398 LEU C    1 1 
        6 14288 2 1 50 LEU CA   C  -4.736  -6.051  -6.630 1.00 . B B . 398 LEU CA   1 1 
        6 14289 2 1 50 LEU CB   C  -4.235  -5.876  -5.154 1.00 . B B . 398 LEU CB   1 1 
        6 14290 2 1 50 LEU CD1  C  -1.664  -5.812  -5.189 1.00 . B B . 398 LEU CD1  1 1 
        6 14291 2 1 50 LEU CD2  C  -2.955  -3.708  -5.554 1.00 . B B . 398 LEU CD2  1 1 
        6 14292 2 1 50 LEU CG   C  -2.936  -5.058  -4.852 1.00 . B B . 398 LEU CG   1 1 
        6 14293 2 1 50 LEU H    H  -6.067  -7.533  -5.974 1.00 . B B . 398 LEU H    1 1 
        6 14294 2 1 50 LEU HA   H  -4.908  -5.088  -7.073 1.00 . B B . 398 LEU HA   1 1 
        6 14295 2 1 50 LEU HB2  H  -5.034  -5.405  -4.601 1.00 . B B . 398 LEU HB2  1 1 
        6 14296 2 1 50 LEU HB3  H  -4.107  -6.868  -4.745 1.00 . B B . 398 LEU HB3  1 1 
        6 14297 2 1 50 LEU HD13 H  -1.624  -6.712  -4.593 1.00 . B B . 398 LEU HD13 1 1 
        6 14298 2 1 50 LEU HD21 H  -3.017  -3.854  -6.621 1.00 . B B . 398 LEU HD21 1 1 
        6 14299 2 1 50 LEU HG   H  -2.911  -4.870  -3.791 1.00 . B B . 398 LEU HG   1 1 
        6 14300 2 1 50 LEU N    N  -5.952  -6.828  -6.644 1.00 . B B . 398 LEU N    1 1 
        6 14301 2 1 50 LEU O    O  -3.569  -7.905  -7.454 1.00 . B B . 398 LEU O    1 1 
        6 14302 2 1 51 GLN C    C  -0.849  -6.219  -8.898 1.00 . B B . 399 GLN C    1 1 
        6 14303 2 1 51 GLN CA   C  -2.272  -6.465  -9.400 1.00 . B B . 399 GLN CA   1 1 
        6 14304 2 1 51 GLN CB   C  -2.463  -5.769 -10.741 1.00 . B B . 399 GLN CB   1 1 
        6 14305 2 1 51 GLN CD   C  -1.645  -5.567 -13.122 1.00 . B B . 399 GLN CD   1 1 
        6 14306 2 1 51 GLN CG   C  -1.652  -6.388 -11.867 1.00 . B B . 399 GLN CG   1 1 
        6 14307 2 1 51 GLN H    H  -3.466  -5.004  -8.434 1.00 . B B . 399 GLN H    1 1 
        6 14308 2 1 51 GLN HA   H  -2.438  -7.525  -9.522 1.00 . B B . 399 GLN HA   1 1 
        6 14309 2 1 51 GLN HB2  H  -3.509  -5.806 -11.009 1.00 . B B . 399 GLN HB2  1 1 
        6 14310 2 1 51 GLN HB3  H  -2.163  -4.740 -10.630 1.00 . B B . 399 GLN HB3  1 1 
        6 14311 2 1 51 GLN HE21 H  -1.679  -3.718 -13.780 1.00 . B B . 399 GLN HE21 1 1 
        6 14312 2 1 51 GLN HG2  H  -0.632  -6.513 -11.538 1.00 . B B . 399 GLN HG2  1 1 
        6 14313 2 1 51 GLN HG3  H  -2.079  -7.358 -12.085 1.00 . B B . 399 GLN HG3  1 1 
        6 14314 2 1 51 GLN N    N  -3.217  -5.957  -8.438 1.00 . B B . 399 GLN N    1 1 
        6 14315 2 1 51 GLN NE2  N  -1.708  -4.272 -12.974 1.00 . B B . 399 GLN NE2  1 1 
        6 14316 2 1 51 GLN O    O  -0.623  -5.309  -8.109 1.00 . B B . 399 GLN O    1 1 
        6 14317 2 1 51 GLN OE1  O  -1.556  -6.096 -14.219 1.00 . B B . 399 GLN OE1  1 1 
        6 14318 2 1 52 SER C    C   2.127  -5.522  -9.282 1.00 . B B . 400 SER C    1 1 
        6 14319 2 1 52 SER CA   C   1.516  -6.921  -9.039 1.00 . B B . 400 SER CA   1 1 
        6 14320 2 1 52 SER CB   C   2.266  -7.943  -9.877 1.00 . B B . 400 SER CB   1 1 
        6 14321 2 1 52 SER H    H  -0.160  -7.637 -10.105 1.00 . B B . 400 SER H    1 1 
        6 14322 2 1 52 SER HA   H   1.615  -7.194  -8.000 1.00 . B B . 400 SER HA   1 1 
        6 14323 2 1 52 SER HB2  H   2.248  -7.629 -10.910 1.00 . B B . 400 SER HB2  1 1 
        6 14324 2 1 52 SER HB3  H   3.289  -8.020  -9.540 1.00 . B B . 400 SER HB3  1 1 
        6 14325 2 1 52 SER HG   H   1.442  -9.342  -8.836 1.00 . B B . 400 SER HG   1 1 
        6 14326 2 1 52 SER N    N   0.097  -6.980  -9.421 1.00 . B B . 400 SER N    1 1 
        6 14327 2 1 52 SER O    O   3.156  -5.158  -8.691 1.00 . B B . 400 SER O    1 1 
        6 14328 2 1 52 SER OG   O   1.647  -9.217  -9.777 1.00 . B B . 400 SER OG   1 1 
        6 14329 2 1 53 ASP C    C   1.545  -2.387  -9.455 1.00 . B B . 401 ASP C    1 1 
        6 14330 2 1 53 ASP CA   C   1.957  -3.418 -10.510 1.00 . B B . 401 ASP CA   1 1 
        6 14331 2 1 53 ASP CB   C   1.427  -3.026 -11.896 1.00 . B B . 401 ASP CB   1 1 
        6 14332 2 1 53 ASP CG   C   1.885  -1.650 -12.355 1.00 . B B . 401 ASP CG   1 1 
        6 14333 2 1 53 ASP H    H   0.682  -5.123 -10.568 1.00 . B B . 401 ASP H    1 1 
        6 14334 2 1 53 ASP HA   H   3.037  -3.455 -10.550 1.00 . B B . 401 ASP HA   1 1 
        6 14335 2 1 53 ASP HB2  H   1.766  -3.751 -12.620 1.00 . B B . 401 ASP HB2  1 1 
        6 14336 2 1 53 ASP HB3  H   0.348  -3.039 -11.867 1.00 . B B . 401 ASP HB3  1 1 
        6 14337 2 1 53 ASP N    N   1.489  -4.755 -10.156 1.00 . B B . 401 ASP N    1 1 
        6 14338 2 1 53 ASP O    O   2.097  -1.294  -9.389 1.00 . B B . 401 ASP O    1 1 
        6 14339 2 1 53 ASP OD1  O   3.052  -1.513 -12.788 1.00 . B B . 401 ASP OD1  1 1 
        6 14340 2 1 53 ASP OD2  O   1.080  -0.699 -12.300 1.00 . B B . 401 ASP OD2  1 1 
        6 14341 2 1 54 GLY C    C  -1.089  -1.089  -7.885 1.00 . B B . 402 GLY C    1 1 
        6 14342 2 1 54 GLY CA   C   0.175  -1.843  -7.561 1.00 . B B . 402 GLY CA   1 1 
        6 14343 2 1 54 GLY H    H   0.217  -3.655  -8.653 1.00 . B B . 402 GLY H    1 1 
        6 14344 2 1 54 GLY HA2  H   0.015  -2.408  -6.655 1.00 . B B . 402 GLY HA2  1 1 
        6 14345 2 1 54 GLY HA3  H   0.969  -1.132  -7.382 1.00 . B B . 402 GLY HA3  1 1 
        6 14346 2 1 54 GLY N    N   0.605  -2.754  -8.607 1.00 . B B . 402 GLY N    1 1 
        6 14347 2 1 54 GLY O    O  -1.315  -0.006  -7.362 1.00 . B B . 402 GLY O    1 1 
        6 14348 2 1 55 LEU C    C  -4.246  -2.111  -8.822 1.00 . B B . 403 LEU C    1 1 
        6 14349 2 1 55 LEU CA   C  -3.191  -1.078  -9.087 1.00 . B B . 403 LEU CA   1 1 
        6 14350 2 1 55 LEU CB   C  -3.256  -0.678 -10.565 1.00 . B B . 403 LEU CB   1 1 
        6 14351 2 1 55 LEU CD1  C  -2.519   0.670 -12.517 1.00 . B B . 403 LEU CD1  1 1 
        6 14352 2 1 55 LEU CD2  C  -2.407   1.660 -10.229 1.00 . B B . 403 LEU CD2  1 1 
        6 14353 2 1 55 LEU CG   C  -2.275   0.384 -11.049 1.00 . B B . 403 LEU CG   1 1 
        6 14354 2 1 55 LEU H    H  -1.636  -2.497  -9.156 1.00 . B B . 403 LEU H    1 1 
        6 14355 2 1 55 LEU HA   H  -3.372  -0.210  -8.469 1.00 . B B . 403 LEU HA   1 1 
        6 14356 2 1 55 LEU HB2  H  -3.100  -1.566 -11.158 1.00 . B B . 403 LEU HB2  1 1 
        6 14357 2 1 55 LEU HB3  H  -4.258  -0.321 -10.757 1.00 . B B . 403 LEU HB3  1 1 
        6 14358 2 1 55 LEU HD13 H  -1.827   1.421 -12.867 1.00 . B B . 403 LEU HD13 1 1 
        6 14359 2 1 55 LEU HD21 H  -1.721   2.406 -10.602 1.00 . B B . 403 LEU HD21 1 1 
        6 14360 2 1 55 LEU HG   H  -1.268   0.008 -10.945 1.00 . B B . 403 LEU HG   1 1 
        6 14361 2 1 55 LEU N    N  -1.900  -1.651  -8.744 1.00 . B B . 403 LEU N    1 1 
        6 14362 2 1 55 LEU O    O  -3.945  -3.312  -8.838 1.00 . B B . 403 LEU O    1 1 
        6 14363 2 1 56 THR C    C  -7.754  -2.243  -9.123 1.00 . B B . 404 THR C    1 1 
        6 14364 2 1 56 THR CA   C  -6.507  -2.625  -8.327 1.00 . B B . 404 THR CA   1 1 
        6 14365 2 1 56 THR CB   C  -6.825  -2.717  -6.794 1.00 . B B . 404 THR CB   1 1 
        6 14366 2 1 56 THR CG2  C  -7.422  -1.420  -6.273 1.00 . B B . 404 THR CG2  1 1 
        6 14367 2 1 56 THR H    H  -5.666  -0.729  -8.602 1.00 . B B . 404 THR H    1 1 
        6 14368 2 1 56 THR HA   H  -6.172  -3.592  -8.669 1.00 . B B . 404 THR HA   1 1 
        6 14369 2 1 56 THR HB   H  -5.903  -2.914  -6.266 1.00 . B B . 404 THR HB   1 1 
        6 14370 2 1 56 THR HG1  H  -7.429  -4.550  -7.027 1.00 . B B . 404 THR HG1  1 1 
        6 14371 2 1 56 THR HG23 H  -6.715  -0.615  -6.404 1.00 . B B . 404 THR HG23 1 1 
        6 14372 2 1 56 THR N    N  -5.455  -1.690  -8.591 1.00 . B B . 404 THR N    1 1 
        6 14373 2 1 56 THR O    O  -7.884  -1.101  -9.574 1.00 . B B . 404 THR O    1 1 
        6 14374 2 1 56 THR OG1  O  -7.740  -3.784  -6.531 1.00 . B B . 404 THR OG1  1 1 
        6 14375 2 1 57 TYR C    C -10.907  -3.826  -9.301 1.00 . B B . 405 TYR C    1 1 
        6 14376 2 1 57 TYR CA   C  -9.871  -2.998 -10.017 1.00 . B B . 405 TYR CA   1 1 
        6 14377 2 1 57 TYR CB   C  -9.760  -3.440 -11.498 1.00 . B B . 405 TYR CB   1 1 
        6 14378 2 1 57 TYR CD1  C  -8.287  -5.501 -11.498 1.00 . B B . 405 TYR CD1  1 1 
        6 14379 2 1 57 TYR CD2  C -10.569  -5.749 -12.141 1.00 . B B . 405 TYR CD2  1 1 
        6 14380 2 1 57 TYR CE1  C  -8.085  -6.849 -11.692 1.00 . B B . 405 TYR CE1  1 1 
        6 14381 2 1 57 TYR CE2  C -10.372  -7.093 -12.339 1.00 . B B . 405 TYR CE2  1 1 
        6 14382 2 1 57 TYR CG   C  -9.532  -4.926 -11.716 1.00 . B B . 405 TYR CG   1 1 
        6 14383 2 1 57 TYR CZ   C  -9.135  -7.641 -12.113 1.00 . B B . 405 TYR CZ   1 1 
        6 14384 2 1 57 TYR H    H  -8.453  -4.096  -8.967 1.00 . B B . 405 TYR H    1 1 
        6 14385 2 1 57 TYR HA   H -10.140  -1.955  -9.961 1.00 . B B . 405 TYR HA   1 1 
        6 14386 2 1 57 TYR HB2  H -10.675  -3.175 -12.008 1.00 . B B . 405 TYR HB2  1 1 
        6 14387 2 1 57 TYR HB3  H  -8.944  -2.903 -11.960 1.00 . B B . 405 TYR HB3  1 1 
        6 14388 2 1 57 TYR HD1  H  -7.472  -4.873 -11.167 1.00 . B B . 405 TYR HD1  1 1 
        6 14389 2 1 57 TYR HD2  H -11.547  -5.323 -12.319 1.00 . B B . 405 TYR HD2  1 1 
        6 14390 2 1 57 TYR HE1  H  -7.105  -7.268 -11.508 1.00 . B B . 405 TYR HE1  1 1 
        6 14391 2 1 57 TYR HE2  H -11.193  -7.714 -12.668 1.00 . B B . 405 TYR HE2  1 1 
        6 14392 2 1 57 TYR HH   H  -8.455  -9.340 -11.551 1.00 . B B . 405 TYR HH   1 1 
        6 14393 2 1 57 TYR N    N  -8.625  -3.197  -9.322 1.00 . B B . 405 TYR N    1 1 
        6 14394 2 1 57 TYR O    O -10.559  -4.866  -8.710 1.00 . B B . 405 TYR O    1 1 
        6 14395 2 1 57 TYR OH   O  -8.946  -8.998 -12.305 1.00 . B B . 405 TYR OH   1 1 
        6 14396 2 1 58 PHE C    C -14.160  -4.699  -9.559 1.00 . B B . 406 PHE C    1 1 
        6 14397 2 1 58 PHE CA   C -13.137  -4.147  -8.621 1.00 . B B . 406 PHE CA   1 1 
        6 14398 2 1 58 PHE CB   C -13.832  -3.297  -7.535 1.00 . B B . 406 PHE CB   1 1 
        6 14399 2 1 58 PHE CD1  C -16.031  -2.359  -8.368 1.00 . B B . 406 PHE CD1  1 1 
        6 14400 2 1 58 PHE CD2  C -14.157  -0.902  -8.207 1.00 . B B . 406 PHE CD2  1 1 
        6 14401 2 1 58 PHE CE1  C -16.808  -1.329  -8.826 1.00 . B B . 406 PHE CE1  1 1 
        6 14402 2 1 58 PHE CE2  C -14.935   0.133  -8.669 1.00 . B B . 406 PHE CE2  1 1 
        6 14403 2 1 58 PHE CG   C -14.684  -2.159  -8.051 1.00 . B B . 406 PHE CG   1 1 
        6 14404 2 1 58 PHE CZ   C -16.262  -0.083  -8.978 1.00 . B B . 406 PHE CZ   1 1 
        6 14405 2 1 58 PHE H    H -12.398  -2.614  -9.842 1.00 . B B . 406 PHE H    1 1 
        6 14406 2 1 58 PHE HA   H -12.646  -4.974  -8.131 1.00 . B B . 406 PHE HA   1 1 
        6 14407 2 1 58 PHE HB2  H -14.469  -3.940  -6.947 1.00 . B B . 406 PHE HB2  1 1 
        6 14408 2 1 58 PHE HB3  H -13.074  -2.882  -6.887 1.00 . B B . 406 PHE HB3  1 1 
        6 14409 2 1 58 PHE HD1  H -16.471  -3.338  -8.258 1.00 . B B . 406 PHE HD1  1 1 
        6 14410 2 1 58 PHE HD2  H -13.118  -0.732  -7.965 1.00 . B B . 406 PHE HD2  1 1 
        6 14411 2 1 58 PHE HE1  H -17.848  -1.499  -9.069 1.00 . B B . 406 PHE HE1  1 1 
        6 14412 2 1 58 PHE HE2  H -14.506   1.115  -8.790 1.00 . B B . 406 PHE HE2  1 1 
        6 14413 2 1 58 PHE HZ   H -16.874   0.730  -9.335 1.00 . B B . 406 PHE HZ   1 1 
        6 14414 2 1 58 PHE N    N -12.137  -3.412  -9.327 1.00 . B B . 406 PHE N    1 1 
        6 14415 2 1 58 PHE O    O -14.429  -4.123 -10.625 1.00 . B B . 406 PHE O    1 1 
        6 14416 2 1 59 ILE C    C -16.929  -6.457  -8.874 1.00 . B B . 407 ILE C    1 1 
        6 14417 2 1 59 ILE CA   C -15.814  -6.365  -9.902 1.00 . B B . 407 ILE CA   1 1 
        6 14418 2 1 59 ILE CB   C -15.561  -7.799 -10.493 1.00 . B B . 407 ILE CB   1 1 
        6 14419 2 1 59 ILE CD1  C -13.035  -8.121 -10.201 1.00 . B B . 407 ILE CD1  1 1 
        6 14420 2 1 59 ILE CG1  C -14.178  -7.946 -11.162 1.00 . B B . 407 ILE CG1  1 1 
        6 14421 2 1 59 ILE CG2  C -16.629  -8.114 -11.523 1.00 . B B . 407 ILE CG2  1 1 
        6 14422 2 1 59 ILE H    H -14.336  -6.289  -8.414 1.00 . B B . 407 ILE H    1 1 
        6 14423 2 1 59 ILE HA   H -16.078  -5.670 -10.683 1.00 . B B . 407 ILE HA   1 1 
        6 14424 2 1 59 ILE HB   H -15.649  -8.508  -9.685 1.00 . B B . 407 ILE HB   1 1 
        6 14425 2 1 59 ILE HD11 H -13.203  -9.006  -9.604 1.00 . B B . 407 ILE HD11 1 1 
        6 14426 2 1 59 ILE HG12 H -14.162  -8.778 -11.849 1.00 . B B . 407 ILE HG12 1 1 
        6 14427 2 1 59 ILE HG23 H -16.555  -7.393 -12.325 1.00 . B B . 407 ILE HG23 1 1 
        6 14428 2 1 59 ILE N    N -14.709  -5.817  -9.193 1.00 . B B . 407 ILE N    1 1 
        6 14429 2 1 59 ILE O    O -16.779  -7.152  -7.862 1.00 . B B . 407 ILE O    1 1 
        6 14430 2 1 60 SER C    C -20.082  -6.816  -8.276 1.00 . B B . 408 SER C    1 1 
        6 14431 2 1 60 SER CA   C -19.073  -5.702  -8.114 1.00 . B B . 408 SER CA   1 1 
        6 14432 2 1 60 SER CB   C -19.777  -4.328  -8.191 1.00 . B B . 408 SER CB   1 1 
        6 14433 2 1 60 SER H    H -18.115  -5.296  -9.954 1.00 . B B . 408 SER H    1 1 
        6 14434 2 1 60 SER HA   H -18.626  -5.786  -7.137 1.00 . B B . 408 SER HA   1 1 
        6 14435 2 1 60 SER HB2  H -19.065  -3.550  -7.957 1.00 . B B . 408 SER HB2  1 1 
        6 14436 2 1 60 SER HB3  H -20.175  -4.175  -9.182 1.00 . B B . 408 SER HB3  1 1 
        6 14437 2 1 60 SER HG   H -21.566  -4.799  -7.491 1.00 . B B . 408 SER HG   1 1 
        6 14438 2 1 60 SER N    N -18.012  -5.772  -9.099 1.00 . B B . 408 SER N    1 1 
        6 14439 2 1 60 SER O    O -20.248  -7.363  -9.361 1.00 . B B . 408 SER O    1 1 
        6 14440 2 1 60 SER OG   O -20.834  -4.212  -7.246 1.00 . B B . 408 SER OG   1 1 
        6 14441 2 1 61 LYS C    C -23.064  -7.272  -7.709 1.00 . B B . 409 LYS C    1 1 
        6 14442 2 1 61 LYS CA   C -21.855  -8.060  -7.203 1.00 . B B . 409 LYS CA   1 1 
        6 14443 2 1 61 LYS CB   C -22.166  -8.643  -5.801 1.00 . B B . 409 LYS CB   1 1 
        6 14444 2 1 61 LYS CD   C -19.824  -9.339  -5.027 1.00 . B B . 409 LYS CD   1 1 
        6 14445 2 1 61 LYS CE   C -19.072 -10.509  -4.438 1.00 . B B . 409 LYS CE   1 1 
        6 14446 2 1 61 LYS CG   C -21.255  -9.759  -5.291 1.00 . B B . 409 LYS CG   1 1 
        6 14447 2 1 61 LYS H    H -20.439  -6.786  -6.315 1.00 . B B . 409 LYS H    1 1 
        6 14448 2 1 61 LYS HA   H -21.633  -8.861  -7.893 1.00 . B B . 409 LYS HA   1 1 
        6 14449 2 1 61 LYS HB2  H -22.102  -7.836  -5.086 1.00 . B B . 409 LYS HB2  1 1 
        6 14450 2 1 61 LYS HB3  H -23.182  -9.007  -5.804 1.00 . B B . 409 LYS HB3  1 1 
        6 14451 2 1 61 LYS HD2  H -19.360  -9.038  -5.955 1.00 . B B . 409 LYS HD2  1 1 
        6 14452 2 1 61 LYS HD3  H -19.811  -8.519  -4.325 1.00 . B B . 409 LYS HD3  1 1 
        6 14453 2 1 61 LYS HE2  H -19.585 -10.826  -3.543 1.00 . B B . 409 LYS HE2  1 1 
        6 14454 2 1 61 LYS HE3  H -19.090 -11.312  -5.158 1.00 . B B . 409 LYS HE3  1 1 
        6 14455 2 1 61 LYS HG2  H -21.661 -10.139  -4.367 1.00 . B B . 409 LYS HG2  1 1 
        6 14456 2 1 61 LYS HG3  H -21.260 -10.555  -6.023 1.00 . B B . 409 LYS HG3  1 1 
        6 14457 2 1 61 LYS HZ1  H -17.235 -11.042  -3.690 1.00 . B B . 409 LYS HZ1  1 1 
        6 14458 2 1 61 LYS HZ2  H -17.603  -9.410  -3.426 1.00 . B B . 409 LYS HZ2  1 1 
        6 14459 2 1 61 LYS HZ3  H -17.135  -9.968  -4.965 1.00 . B B . 409 LYS HZ3  1 1 
        6 14460 2 1 61 LYS N    N -20.725  -7.166  -7.177 1.00 . B B . 409 LYS N    1 1 
        6 14461 2 1 61 LYS NZ   N -17.678 -10.194  -4.100 1.00 . B B . 409 LYS NZ   1 1 
        6 14462 2 1 61 LYS O    O -23.006  -6.027  -7.750 1.00 . B B . 409 LYS O    1 1 
        6 14463 2 1 62 PRO C    C -26.004  -6.419  -7.483 1.00 . B B . 410 PRO C    1 1 
        6 14464 2 1 62 PRO CA   C -25.365  -7.270  -8.578 1.00 . B B . 410 PRO CA   1 1 
        6 14465 2 1 62 PRO CB   C -26.311  -8.411  -8.967 1.00 . B B . 410 PRO CB   1 1 
        6 14466 2 1 62 PRO CD   C -24.305  -9.416  -8.173 1.00 . B B . 410 PRO CD   1 1 
        6 14467 2 1 62 PRO CG   C -25.443  -9.602  -9.120 1.00 . B B . 410 PRO CG   1 1 
        6 14468 2 1 62 PRO HA   H -25.166  -6.651  -9.440 1.00 . B B . 410 PRO HA   1 1 
        6 14469 2 1 62 PRO HB2  H -27.038  -8.555  -8.182 1.00 . B B . 410 PRO HB2  1 1 
        6 14470 2 1 62 PRO HB3  H -26.812  -8.166  -9.891 1.00 . B B . 410 PRO HB3  1 1 
        6 14471 2 1 62 PRO HD2  H -24.556  -9.823  -7.206 1.00 . B B . 410 PRO HD2  1 1 
        6 14472 2 1 62 PRO HD3  H -23.410  -9.879  -8.562 1.00 . B B . 410 PRO HD3  1 1 
        6 14473 2 1 62 PRO HG2  H -26.008 -10.479  -8.848 1.00 . B B . 410 PRO HG2  1 1 
        6 14474 2 1 62 PRO HG3  H -25.089  -9.675 -10.138 1.00 . B B . 410 PRO HG3  1 1 
        6 14475 2 1 62 PRO N    N -24.157  -7.950  -8.114 1.00 . B B . 410 PRO N    1 1 
        6 14476 2 1 62 PRO O    O -25.836  -6.685  -6.279 1.00 . B B . 410 PRO O    1 1 
        6 14477 2 1 63 THR C    C -28.588  -3.966  -7.814 1.00 . B B . 411 THR C    1 1 
        6 14478 2 1 63 THR CA   C -27.388  -4.517  -7.025 1.00 . B B . 411 THR CA   1 1 
        6 14479 2 1 63 THR CB   C -26.414  -3.374  -6.564 1.00 . B B . 411 THR CB   1 1 
        6 14480 2 1 63 THR CG2  C -25.889  -2.562  -7.752 1.00 . B B . 411 THR CG2  1 1 
        6 14481 2 1 63 THR H    H -26.797  -5.252  -8.862 1.00 . B B . 411 THR H    1 1 
        6 14482 2 1 63 THR HA   H -27.740  -5.073  -6.168 1.00 . B B . 411 THR HA   1 1 
        6 14483 2 1 63 THR HB   H -25.578  -3.842  -6.064 1.00 . B B . 411 THR HB   1 1 
        6 14484 2 1 63 THR HG1  H -26.450  -2.322  -4.899 1.00 . B B . 411 THR HG1  1 1 
        6 14485 2 1 63 THR HG23 H -25.262  -1.758  -7.394 1.00 . B B . 411 THR HG23 1 1 
        6 14486 2 1 63 THR N    N -26.707  -5.416  -7.898 1.00 . B B . 411 THR N    1 1 
        6 14487 2 1 63 THR O    O -28.901  -4.494  -8.878 1.00 . B B . 411 THR O    1 1 
        6 14488 2 1 63 THR OG1  O -27.057  -2.505  -5.623 1.00 . B B . 411 THR OG1  1 1 
        6 14489 2 1 64 SER C    C -29.853  -1.350  -9.023 1.00 . B B . 412 SER C    1 1 
        6 14490 2 1 64 SER CA   C -30.371  -2.405  -8.059 1.00 . B B . 412 SER CA   1 1 
        6 14491 2 1 64 SER CB   C -31.390  -1.801  -7.104 1.00 . B B . 412 SER CB   1 1 
        6 14492 2 1 64 SER H    H -28.958  -2.562  -6.481 1.00 . B B . 412 SER H    1 1 
        6 14493 2 1 64 SER HA   H -30.825  -3.209  -8.619 1.00 . B B . 412 SER HA   1 1 
        6 14494 2 1 64 SER HB2  H -32.225  -1.418  -7.668 1.00 . B B . 412 SER HB2  1 1 
        6 14495 2 1 64 SER HB3  H -31.731  -2.566  -6.424 1.00 . B B . 412 SER HB3  1 1 
        6 14496 2 1 64 SER HG   H -30.727  -1.046  -5.440 1.00 . B B . 412 SER HG   1 1 
        6 14497 2 1 64 SER N    N -29.252  -2.957  -7.329 1.00 . B B . 412 SER N    1 1 
        6 14498 2 1 64 SER O    O -28.721  -0.881  -8.870 1.00 . B B . 412 SER O    1 1 
        6 14499 2 1 64 SER OG   O -30.820  -0.746  -6.357 1.00 . B B . 412 SER OG   1 1 
        6 14500 2 1 65 ASP C    C -30.005   1.395 -10.314 1.00 . B B . 413 ASP C    1 1 
        6 14501 2 1 65 ASP CA   C -30.222   0.042 -10.986 1.00 . B B . 413 ASP CA   1 1 
        6 14502 2 1 65 ASP CB   C -31.205   0.190 -12.158 1.00 . B B . 413 ASP CB   1 1 
        6 14503 2 1 65 ASP CG   C -32.516   0.836 -11.775 1.00 . B B . 413 ASP CG   1 1 
        6 14504 2 1 65 ASP H    H -31.557  -1.361 -10.079 1.00 . B B . 413 ASP H    1 1 
        6 14505 2 1 65 ASP HA   H -29.274  -0.312 -11.367 1.00 . B B . 413 ASP HA   1 1 
        6 14506 2 1 65 ASP HB2  H -30.744   0.797 -12.921 1.00 . B B . 413 ASP HB2  1 1 
        6 14507 2 1 65 ASP HB3  H -31.407  -0.790 -12.562 1.00 . B B . 413 ASP HB3  1 1 
        6 14508 2 1 65 ASP N    N -30.659  -0.962 -10.007 1.00 . B B . 413 ASP N    1 1 
        6 14509 2 1 65 ASP O    O -29.156   2.159 -10.720 1.00 . B B . 413 ASP O    1 1 
        6 14510 2 1 65 ASP OD1  O -33.422   0.122 -11.297 1.00 . B B . 413 ASP OD1  1 1 
        6 14511 2 1 65 ASP OD2  O -32.660   2.059 -11.959 1.00 . B B . 413 ASP OD2  1 1 
        6 14512 2 1 66 ALA C    C -29.333   2.981  -7.768 1.00 . B B . 414 ALA C    1 1 
        6 14513 2 1 66 ALA CA   C -30.674   2.885  -8.497 1.00 . B B . 414 ALA CA   1 1 
        6 14514 2 1 66 ALA CB   C -31.822   2.977  -7.503 1.00 . B B . 414 ALA CB   1 1 
        6 14515 2 1 66 ALA H    H -31.436   0.981  -9.039 1.00 . B B . 414 ALA H    1 1 
        6 14516 2 1 66 ALA HA   H -30.753   3.713  -9.186 1.00 . B B . 414 ALA HA   1 1 
        6 14517 2 1 66 ALA HB1  H -32.763   2.904  -8.032 1.00 . B B . 414 ALA HB1  1 1 
        6 14518 2 1 66 ALA HB2  H -31.776   3.922  -6.981 1.00 . B B . 414 ALA HB2  1 1 
        6 14519 2 1 66 ALA HB3  H -31.747   2.169  -6.792 1.00 . B B . 414 ALA HB3  1 1 
        6 14520 2 1 66 ALA N    N -30.769   1.654  -9.271 1.00 . B B . 414 ALA N    1 1 
        6 14521 2 1 66 ALA O    O -28.734   4.049  -7.680 1.00 . B B . 414 ALA O    1 1 
        6 14522 2 1 67 GLN C    C -26.476   1.811  -7.612 1.00 . B B . 415 GLN C    1 1 
        6 14523 2 1 67 GLN CA   C -27.596   1.845  -6.560 1.00 . B B . 415 GLN CA   1 1 
        6 14524 2 1 67 GLN CB   C -27.558   0.646  -5.620 1.00 . B B . 415 GLN CB   1 1 
        6 14525 2 1 67 GLN CD   C -28.820  -0.540  -3.740 1.00 . B B . 415 GLN CD   1 1 
        6 14526 2 1 67 GLN CG   C -28.709   0.684  -4.614 1.00 . B B . 415 GLN CG   1 1 
        6 14527 2 1 67 GLN H    H -29.419   1.061  -7.258 1.00 . B B . 415 GLN H    1 1 
        6 14528 2 1 67 GLN HA   H -27.502   2.758  -5.994 1.00 . B B . 415 GLN HA   1 1 
        6 14529 2 1 67 GLN HB2  H -27.628  -0.260  -6.204 1.00 . B B . 415 GLN HB2  1 1 
        6 14530 2 1 67 GLN HB3  H -26.628   0.650  -5.071 1.00 . B B . 415 GLN HB3  1 1 
        6 14531 2 1 67 GLN HE21 H -28.284  -1.279  -2.011 1.00 . B B . 415 GLN HE21 1 1 
        6 14532 2 1 67 GLN HG2  H -28.555   1.532  -3.968 1.00 . B B . 415 GLN HG2  1 1 
        6 14533 2 1 67 GLN HG3  H -29.633   0.817  -5.156 1.00 . B B . 415 GLN HG3  1 1 
        6 14534 2 1 67 GLN N    N -28.882   1.882  -7.228 1.00 . B B . 415 GLN N    1 1 
        6 14535 2 1 67 GLN NE2  N -28.227  -0.497  -2.598 1.00 . B B . 415 GLN NE2  1 1 
        6 14536 2 1 67 GLN O    O -25.455   2.478  -7.477 1.00 . B B . 415 GLN O    1 1 
        6 14537 2 1 67 GLN OE1  O -29.484  -1.512  -4.094 1.00 . B B . 415 GLN OE1  1 1 
        6 14538 2 1 68 LEU C    C -25.526   2.284 -10.476 1.00 . B B . 416 LEU C    1 1 
        6 14539 2 1 68 LEU CA   C -25.836   0.929  -9.829 1.00 . B B . 416 LEU CA   1 1 
        6 14540 2 1 68 LEU CB   C -26.537   0.047 -10.873 1.00 . B B . 416 LEU CB   1 1 
        6 14541 2 1 68 LEU CD1  C -24.579  -0.688 -12.209 1.00 . B B . 416 LEU CD1  1 1 
        6 14542 2 1 68 LEU CD2  C -26.833  -0.709 -13.236 1.00 . B B . 416 LEU CD2  1 1 
        6 14543 2 1 68 LEU CG   C -25.910  -0.024 -12.258 1.00 . B B . 416 LEU CG   1 1 
        6 14544 2 1 68 LEU H    H -27.557   0.536  -8.677 1.00 . B B . 416 LEU H    1 1 
        6 14545 2 1 68 LEU HA   H -24.927   0.432  -9.530 1.00 . B B . 416 LEU HA   1 1 
        6 14546 2 1 68 LEU HB2  H -26.562  -0.962 -10.488 1.00 . B B . 416 LEU HB2  1 1 
        6 14547 2 1 68 LEU HB3  H -27.545   0.415 -10.975 1.00 . B B . 416 LEU HB3  1 1 
        6 14548 2 1 68 LEU HD13 H -24.141  -0.689 -13.197 1.00 . B B . 416 LEU HD13 1 1 
        6 14549 2 1 68 LEU HD21 H -27.081  -1.695 -12.875 1.00 . B B . 416 LEU HD21 1 1 
        6 14550 2 1 68 LEU HG   H -25.747   0.986 -12.606 1.00 . B B . 416 LEU HG   1 1 
        6 14551 2 1 68 LEU N    N -26.724   1.059  -8.671 1.00 . B B . 416 LEU N    1 1 
        6 14552 2 1 68 LEU O    O -24.360   2.621 -10.719 1.00 . B B . 416 LEU O    1 1 
        6 14553 2 1 69 LYS C    C -25.523   5.273 -10.846 1.00 . B B . 417 LYS C    1 1 
        6 14554 2 1 69 LYS CA   C -26.497   4.296 -11.486 1.00 . B B . 417 LYS CA   1 1 
        6 14555 2 1 69 LYS CB   C -27.904   4.913 -11.673 1.00 . B B . 417 LYS CB   1 1 
        6 14556 2 1 69 LYS CD   C -29.990   5.866 -10.630 1.00 . B B . 417 LYS CD   1 1 
        6 14557 2 1 69 LYS CE   C -30.060   7.088 -11.533 1.00 . B B . 417 LYS CE   1 1 
        6 14558 2 1 69 LYS CG   C -28.565   5.385 -10.397 1.00 . B B . 417 LYS CG   1 1 
        6 14559 2 1 69 LYS H    H -27.468   2.724 -10.469 1.00 . B B . 417 LYS H    1 1 
        6 14560 2 1 69 LYS HA   H -26.098   4.076 -12.462 1.00 . B B . 417 LYS HA   1 1 
        6 14561 2 1 69 LYS HB2  H -27.873   5.737 -12.367 1.00 . B B . 417 LYS HB2  1 1 
        6 14562 2 1 69 LYS HB3  H -28.538   4.130 -12.072 1.00 . B B . 417 LYS HB3  1 1 
        6 14563 2 1 69 LYS HD2  H -30.547   5.063 -11.090 1.00 . B B . 417 LYS HD2  1 1 
        6 14564 2 1 69 LYS HD3  H -30.431   6.100  -9.673 1.00 . B B . 417 LYS HD3  1 1 
        6 14565 2 1 69 LYS HE2  H -29.468   7.879 -11.100 1.00 . B B . 417 LYS HE2  1 1 
        6 14566 2 1 69 LYS HE3  H -29.661   6.832 -12.502 1.00 . B B . 417 LYS HE3  1 1 
        6 14567 2 1 69 LYS HG2  H -28.574   4.575  -9.681 1.00 . B B . 417 LYS HG2  1 1 
        6 14568 2 1 69 LYS HG3  H -27.977   6.199  -9.997 1.00 . B B . 417 LYS HG3  1 1 
        6 14569 2 1 69 LYS HZ1  H -31.495   8.457 -12.227 1.00 . B B . 417 LYS HZ1  1 1 
        6 14570 2 1 69 LYS HZ2  H -31.879   7.743 -10.766 1.00 . B B . 417 LYS HZ2  1 1 
        6 14571 2 1 69 LYS HZ3  H -32.052   6.868 -12.183 1.00 . B B . 417 LYS HZ3  1 1 
        6 14572 2 1 69 LYS N    N -26.581   3.038 -10.756 1.00 . B B . 417 LYS N    1 1 
        6 14573 2 1 69 LYS NZ   N -31.452   7.564 -11.698 1.00 . B B . 417 LYS NZ   1 1 
        6 14574 2 1 69 LYS O    O -24.731   5.903 -11.540 1.00 . B B . 417 LYS O    1 1 
        6 14575 2 1 70 ALA C    C -23.231   5.832  -8.881 1.00 . B B . 418 ALA C    1 1 
        6 14576 2 1 70 ALA CA   C -24.692   6.257  -8.809 1.00 . B B . 418 ALA CA   1 1 
        6 14577 2 1 70 ALA CB   C -25.149   6.381  -7.366 1.00 . B B . 418 ALA CB   1 1 
        6 14578 2 1 70 ALA H    H -26.141   4.745  -9.036 1.00 . B B . 418 ALA H    1 1 
        6 14579 2 1 70 ALA HA   H -24.792   7.224  -9.278 1.00 . B B . 418 ALA HA   1 1 
        6 14580 2 1 70 ALA HB1  H -26.186   6.681  -7.349 1.00 . B B . 418 ALA HB1  1 1 
        6 14581 2 1 70 ALA HB2  H -24.547   7.121  -6.862 1.00 . B B . 418 ALA HB2  1 1 
        6 14582 2 1 70 ALA HB3  H -25.039   5.425  -6.873 1.00 . B B . 418 ALA HB3  1 1 
        6 14583 2 1 70 ALA N    N -25.540   5.340  -9.532 1.00 . B B . 418 ALA N    1 1 
        6 14584 2 1 70 ALA O    O -22.343   6.672  -8.994 1.00 . B B . 418 ALA O    1 1 
        6 14585 2 1 71 MET C    C -21.018   4.208 -10.234 1.00 . B B . 419 MET C    1 1 
        6 14586 2 1 71 MET CA   C -21.656   4.027  -8.866 1.00 . B B . 419 MET CA   1 1 
        6 14587 2 1 71 MET CB   C -21.632   2.581  -8.474 1.00 . B B . 419 MET CB   1 1 
        6 14588 2 1 71 MET CE   C -17.897   2.440  -6.946 1.00 . B B . 419 MET CE   1 1 
        6 14589 2 1 71 MET CG   C -20.246   2.117  -8.214 1.00 . B B . 419 MET CG   1 1 
        6 14590 2 1 71 MET H    H -23.683   3.854  -8.762 1.00 . B B . 419 MET H    1 1 
        6 14591 2 1 71 MET HA   H -21.081   4.584  -8.142 1.00 . B B . 419 MET HA   1 1 
        6 14592 2 1 71 MET HB2  H -22.223   2.440  -7.582 1.00 . B B . 419 MET HB2  1 1 
        6 14593 2 1 71 MET HB3  H -22.044   1.986  -9.277 1.00 . B B . 419 MET HB3  1 1 
        6 14594 2 1 71 MET HE1  H -17.297   2.917  -6.188 1.00 . B B . 419 MET HE1  1 1 
        6 14595 2 1 71 MET HE2  H -17.546   2.679  -7.939 1.00 . B B . 419 MET HE2  1 1 
        6 14596 2 1 71 MET HE3  H -17.956   1.373  -6.804 1.00 . B B . 419 MET HE3  1 1 
        6 14597 2 1 71 MET HG2  H -20.264   1.076  -7.931 1.00 . B B . 419 MET HG2  1 1 
        6 14598 2 1 71 MET HG3  H -19.652   2.253  -9.105 1.00 . B B . 419 MET HG3  1 1 
        6 14599 2 1 71 MET N    N -22.984   4.531  -8.841 1.00 . B B . 419 MET N    1 1 
        6 14600 2 1 71 MET O    O -19.824   4.513 -10.330 1.00 . B B . 419 MET O    1 1 
        6 14601 2 1 71 MET SD   S -19.515   3.081  -6.893 1.00 . B B . 419 MET SD   1 1 
        6 14602 2 1 72 LYS C    C -20.860   5.674 -12.757 1.00 . B B . 420 LYS C    1 1 
        6 14603 2 1 72 LYS CA   C -21.291   4.239 -12.650 1.00 . B B . 420 LYS CA   1 1 
        6 14604 2 1 72 LYS CB   C -22.352   3.976 -13.709 1.00 . B B . 420 LYS CB   1 1 
        6 14605 2 1 72 LYS CD   C -23.929   2.386 -14.855 1.00 . B B . 420 LYS CD   1 1 
        6 14606 2 1 72 LYS CE   C -25.122   3.329 -14.772 1.00 . B B . 420 LYS CE   1 1 
        6 14607 2 1 72 LYS CG   C -22.934   2.595 -13.703 1.00 . B B . 420 LYS CG   1 1 
        6 14608 2 1 72 LYS H    H -22.728   3.715 -11.157 1.00 . B B . 420 LYS H    1 1 
        6 14609 2 1 72 LYS HA   H -20.442   3.592 -12.810 1.00 . B B . 420 LYS HA   1 1 
        6 14610 2 1 72 LYS HB2  H -23.158   4.648 -13.495 1.00 . B B . 420 LYS HB2  1 1 
        6 14611 2 1 72 LYS HB3  H -21.939   4.183 -14.684 1.00 . B B . 420 LYS HB3  1 1 
        6 14612 2 1 72 LYS HD2  H -23.421   2.555 -15.792 1.00 . B B . 420 LYS HD2  1 1 
        6 14613 2 1 72 LYS HD3  H -24.282   1.365 -14.822 1.00 . B B . 420 LYS HD3  1 1 
        6 14614 2 1 72 LYS HE2  H -25.679   3.024 -13.900 1.00 . B B . 420 LYS HE2  1 1 
        6 14615 2 1 72 LYS HE3  H -24.799   4.354 -14.682 1.00 . B B . 420 LYS HE3  1 1 
        6 14616 2 1 72 LYS HG2  H -22.115   1.896 -13.775 1.00 . B B . 420 LYS HG2  1 1 
        6 14617 2 1 72 LYS HG3  H -23.435   2.490 -12.750 1.00 . B B . 420 LYS HG3  1 1 
        6 14618 2 1 72 LYS HZ1  H -26.493   2.251 -15.915 1.00 . B B . 420 LYS HZ1  1 1 
        6 14619 2 1 72 LYS HZ2  H -25.555   3.315 -16.832 1.00 . B B . 420 LYS HZ2  1 1 
        6 14620 2 1 72 LYS HZ3  H -26.805   3.881 -15.860 1.00 . B B . 420 LYS HZ3  1 1 
        6 14621 2 1 72 LYS N    N -21.802   4.017 -11.299 1.00 . B B . 420 LYS N    1 1 
        6 14622 2 1 72 LYS NZ   N -26.037   3.183 -15.919 1.00 . B B . 420 LYS NZ   1 1 
        6 14623 2 1 72 LYS O    O -19.772   5.978 -13.228 1.00 . B B . 420 LYS O    1 1 
        6 14624 2 1 73 GLU C    C -20.238   8.318 -11.382 1.00 . B B . 421 GLU C    1 1 
        6 14625 2 1 73 GLU CA   C -21.456   7.972 -12.246 1.00 . B B . 421 GLU CA   1 1 
        6 14626 2 1 73 GLU CB   C -22.692   8.762 -11.834 1.00 . B B . 421 GLU CB   1 1 
        6 14627 2 1 73 GLU CD   C -25.028   9.485 -12.489 1.00 . B B . 421 GLU CD   1 1 
        6 14628 2 1 73 GLU CG   C -23.831   8.634 -12.827 1.00 . B B . 421 GLU CG   1 1 
        6 14629 2 1 73 GLU H    H -22.574   6.209 -11.913 1.00 . B B . 421 GLU H    1 1 
        6 14630 2 1 73 GLU HA   H -21.207   8.234 -13.264 1.00 . B B . 421 GLU HA   1 1 
        6 14631 2 1 73 GLU HB2  H -23.026   8.408 -10.869 1.00 . B B . 421 GLU HB2  1 1 
        6 14632 2 1 73 GLU HB3  H -22.419   9.799 -11.755 1.00 . B B . 421 GLU HB3  1 1 
        6 14633 2 1 73 GLU HG2  H -23.480   8.913 -13.808 1.00 . B B . 421 GLU HG2  1 1 
        6 14634 2 1 73 GLU HG3  H -24.140   7.599 -12.836 1.00 . B B . 421 GLU HG3  1 1 
        6 14635 2 1 73 GLU N    N -21.721   6.550 -12.267 1.00 . B B . 421 GLU N    1 1 
        6 14636 2 1 73 GLU O    O -19.541   9.296 -11.643 1.00 . B B . 421 GLU O    1 1 
        6 14637 2 1 73 GLU OE1  O -24.972  10.718 -12.710 1.00 . B B . 421 GLU OE1  1 1 
        6 14638 2 1 73 GLU OE2  O -26.059   8.933 -12.038 1.00 . B B . 421 GLU OE2  1 1 
        6 14639 2 1 74 TYR C    C -17.545   7.415 -10.295 1.00 . B B . 422 TYR C    1 1 
        6 14640 2 1 74 TYR CA   C -18.807   7.696  -9.516 1.00 . B B . 422 TYR CA   1 1 
        6 14641 2 1 74 TYR CB   C -18.881   6.801  -8.268 1.00 . B B . 422 TYR CB   1 1 
        6 14642 2 1 74 TYR CD1  C -17.294   7.819  -6.615 1.00 . B B . 422 TYR CD1  1 1 
        6 14643 2 1 74 TYR CD2  C -16.685   5.771  -7.624 1.00 . B B . 422 TYR CD2  1 1 
        6 14644 2 1 74 TYR CE1  C -16.112   7.826  -5.920 1.00 . B B . 422 TYR CE1  1 1 
        6 14645 2 1 74 TYR CE2  C -15.504   5.772  -6.943 1.00 . B B . 422 TYR CE2  1 1 
        6 14646 2 1 74 TYR CG   C -17.602   6.794  -7.474 1.00 . B B . 422 TYR CG   1 1 
        6 14647 2 1 74 TYR CZ   C -15.219   6.801  -6.087 1.00 . B B . 422 TYR CZ   1 1 
        6 14648 2 1 74 TYR H    H -20.593   6.756 -10.209 1.00 . B B . 422 TYR H    1 1 
        6 14649 2 1 74 TYR HA   H -18.700   8.727  -9.206 1.00 . B B . 422 TYR HA   1 1 
        6 14650 2 1 74 TYR HB2  H -19.675   7.149  -7.624 1.00 . B B . 422 TYR HB2  1 1 
        6 14651 2 1 74 TYR HB3  H -19.089   5.784  -8.574 1.00 . B B . 422 TYR HB3  1 1 
        6 14652 2 1 74 TYR HD1  H -18.004   8.621  -6.491 1.00 . B B . 422 TYR HD1  1 1 
        6 14653 2 1 74 TYR HD2  H -16.917   4.957  -8.296 1.00 . B B . 422 TYR HD2  1 1 
        6 14654 2 1 74 TYR HE1  H -15.890   8.643  -5.251 1.00 . B B . 422 TYR HE1  1 1 
        6 14655 2 1 74 TYR HE2  H -14.811   4.960  -7.093 1.00 . B B . 422 TYR HE2  1 1 
        6 14656 2 1 74 TYR HH   H -14.204   7.095  -4.489 1.00 . B B . 422 TYR HH   1 1 
        6 14657 2 1 74 TYR N    N -19.977   7.510 -10.369 1.00 . B B . 422 TYR N    1 1 
        6 14658 2 1 74 TYR O    O -16.618   8.232 -10.313 1.00 . B B . 422 TYR O    1 1 
        6 14659 2 1 74 TYR OH   O -14.031   6.815  -5.405 1.00 . B B . 422 TYR OH   1 1 
        6 14660 2 1 75 LEU C    C -16.198   6.841 -12.893 1.00 . B B . 423 LEU C    1 1 
        6 14661 2 1 75 LEU CA   C -16.376   5.877 -11.741 1.00 . B B . 423 LEU CA   1 1 
        6 14662 2 1 75 LEU CB   C -16.604   4.471 -12.255 1.00 . B B . 423 LEU CB   1 1 
        6 14663 2 1 75 LEU CD1  C -17.187   2.106 -11.825 1.00 . B B . 423 LEU CD1  1 1 
        6 14664 2 1 75 LEU CD2  C -15.724   3.293 -10.238 1.00 . B B . 423 LEU CD2  1 1 
        6 14665 2 1 75 LEU CG   C -16.893   3.427 -11.186 1.00 . B B . 423 LEU CG   1 1 
        6 14666 2 1 75 LEU H    H -18.310   5.698 -10.922 1.00 . B B . 423 LEU H    1 1 
        6 14667 2 1 75 LEU HA   H -15.495   5.897 -11.118 1.00 . B B . 423 LEU HA   1 1 
        6 14668 2 1 75 LEU HB2  H -17.439   4.500 -12.940 1.00 . B B . 423 LEU HB2  1 1 
        6 14669 2 1 75 LEU HB3  H -15.724   4.162 -12.800 1.00 . B B . 423 LEU HB3  1 1 
        6 14670 2 1 75 LEU HD13 H -17.451   1.374 -11.079 1.00 . B B . 423 LEU HD13 1 1 
        6 14671 2 1 75 LEU HD21 H -14.876   2.915 -10.790 1.00 . B B . 423 LEU HD21 1 1 
        6 14672 2 1 75 LEU HG   H -17.759   3.726 -10.614 1.00 . B B . 423 LEU HG   1 1 
        6 14673 2 1 75 LEU N    N -17.522   6.286 -10.955 1.00 . B B . 423 LEU N    1 1 
        6 14674 2 1 75 LEU O    O -15.082   7.144 -13.311 1.00 . B B . 423 LEU O    1 1 
        6 14675 2 1 76 ASP C    C -16.760   9.636 -13.968 1.00 . B B . 424 ASP C    1 1 
        6 14676 2 1 76 ASP CA   C -17.368   8.327 -14.419 1.00 . B B . 424 ASP CA   1 1 
        6 14677 2 1 76 ASP CB   C -18.807   8.551 -14.852 1.00 . B B . 424 ASP CB   1 1 
        6 14678 2 1 76 ASP CG   C -18.950   9.615 -15.908 1.00 . B B . 424 ASP CG   1 1 
        6 14679 2 1 76 ASP H    H -18.165   7.005 -13.001 1.00 . B B . 424 ASP H    1 1 
        6 14680 2 1 76 ASP HA   H -16.813   7.950 -15.264 1.00 . B B . 424 ASP HA   1 1 
        6 14681 2 1 76 ASP HB2  H -19.193   7.619 -15.232 1.00 . B B . 424 ASP HB2  1 1 
        6 14682 2 1 76 ASP HB3  H -19.381   8.841 -13.985 1.00 . B B . 424 ASP HB3  1 1 
        6 14683 2 1 76 ASP N    N -17.317   7.342 -13.368 1.00 . B B . 424 ASP N    1 1 
        6 14684 2 1 76 ASP O    O -15.997  10.242 -14.692 1.00 . B B . 424 ASP O    1 1 
        6 14685 2 1 76 ASP OD1  O -18.714   9.323 -17.094 1.00 . B B . 424 ASP OD1  1 1 
        6 14686 2 1 76 ASP OD2  O -19.310  10.759 -15.564 1.00 . B B . 424 ASP OD2  1 1 
        6 14687 2 1 77 ARG C    C -15.060  11.190 -11.939 1.00 . B B . 425 ARG C    1 1 
        6 14688 2 1 77 ARG CA   C -16.530  11.318 -12.243 1.00 . B B . 425 ARG CA   1 1 
        6 14689 2 1 77 ARG CB   C -17.388  11.960 -11.102 1.00 . B B . 425 ARG CB   1 1 
        6 14690 2 1 77 ARG CD   C -16.317  11.558  -8.846 1.00 . B B . 425 ARG CD   1 1 
        6 14691 2 1 77 ARG CG   C -17.503  11.259  -9.743 1.00 . B B . 425 ARG CG   1 1 
        6 14692 2 1 77 ARG CZ   C -15.811  11.531  -6.396 1.00 . B B . 425 ARG CZ   1 1 
        6 14693 2 1 77 ARG H    H -17.635   9.509 -12.161 1.00 . B B . 425 ARG H    1 1 
        6 14694 2 1 77 ARG HA   H -16.566  11.962 -13.111 1.00 . B B . 425 ARG HA   1 1 
        6 14695 2 1 77 ARG HB2  H -16.921  12.899 -10.857 1.00 . B B . 425 ARG HB2  1 1 
        6 14696 2 1 77 ARG HB3  H -18.385  12.141 -11.474 1.00 . B B . 425 ARG HB3  1 1 
        6 14697 2 1 77 ARG HD2  H -15.439  11.058  -9.228 1.00 . B B . 425 ARG HD2  1 1 
        6 14698 2 1 77 ARG HD3  H -16.158  12.625  -8.861 1.00 . B B . 425 ARG HD3  1 1 
        6 14699 2 1 77 ARG HE   H -17.330  10.553  -7.302 1.00 . B B . 425 ARG HE   1 1 
        6 14700 2 1 77 ARG HG2  H -18.405  11.571  -9.240 1.00 . B B . 425 ARG HG2  1 1 
        6 14701 2 1 77 ARG HG3  H -17.541  10.195  -9.921 1.00 . B B . 425 ARG HG3  1 1 
        6 14702 2 1 77 ARG HH12 H -14.228  12.673  -5.782 1.00 . B B . 425 ARG HH12 1 1 
        6 14703 2 1 77 ARG HH21 H -15.573  11.380  -4.385 1.00 . B B . 425 ARG HH21 1 1 
        6 14704 2 1 77 ARG N    N -17.058  10.057 -12.740 1.00 . B B . 425 ARG N    1 1 
        6 14705 2 1 77 ARG NE   N -16.554  11.140  -7.453 1.00 . B B . 425 ARG NE   1 1 
        6 14706 2 1 77 ARG NH1  N -14.781  12.358  -6.562 1.00 . B B . 425 ARG NH1  1 1 
        6 14707 2 1 77 ARG NH2  N -16.128  11.120  -5.185 1.00 . B B . 425 ARG NH2  1 1 
        6 14708 2 1 77 ARG O    O -14.318  12.167 -11.912 1.00 . B B . 425 ARG O    1 1 
        6 14709 2 1 78 LYS C    C -12.541   9.466 -12.856 1.00 . B B . 426 LYS C    1 1 
        6 14710 2 1 78 LYS CA   C -13.249   9.665 -11.518 1.00 . B B . 426 LYS CA   1 1 
        6 14711 2 1 78 LYS CB   C -13.152   8.394 -10.752 1.00 . B B . 426 LYS CB   1 1 
        6 14712 2 1 78 LYS CD   C -12.730   9.402  -8.572 1.00 . B B . 426 LYS CD   1 1 
        6 14713 2 1 78 LYS CE   C -13.005   9.384  -7.105 1.00 . B B . 426 LYS CE   1 1 
        6 14714 2 1 78 LYS CG   C -13.620   8.473  -9.341 1.00 . B B . 426 LYS CG   1 1 
        6 14715 2 1 78 LYS H    H -15.303   9.232 -11.612 1.00 . B B . 426 LYS H    1 1 
        6 14716 2 1 78 LYS HA   H -12.769  10.445 -10.948 1.00 . B B . 426 LYS HA   1 1 
        6 14717 2 1 78 LYS HB2  H -13.748   7.648 -11.258 1.00 . B B . 426 LYS HB2  1 1 
        6 14718 2 1 78 LYS HB3  H -12.122   8.068 -10.752 1.00 . B B . 426 LYS HB3  1 1 
        6 14719 2 1 78 LYS HD2  H -11.697   9.168  -8.756 1.00 . B B . 426 LYS HD2  1 1 
        6 14720 2 1 78 LYS HD3  H -12.986  10.380  -8.952 1.00 . B B . 426 LYS HD3  1 1 
        6 14721 2 1 78 LYS HE2  H -13.997   9.794  -7.001 1.00 . B B . 426 LYS HE2  1 1 
        6 14722 2 1 78 LYS HE3  H -12.989   8.367  -6.742 1.00 . B B . 426 LYS HE3  1 1 
        6 14723 2 1 78 LYS HG2  H -14.636   8.838  -9.349 1.00 . B B . 426 LYS HG2  1 1 
        6 14724 2 1 78 LYS HG3  H -13.580   7.475  -8.943 1.00 . B B . 426 LYS HG3  1 1 
        6 14725 2 1 78 LYS HZ1  H -12.009  11.212  -6.659 1.00 . B B . 426 LYS HZ1  1 1 
        6 14726 2 1 78 LYS HZ2  H -11.059   9.838  -6.453 1.00 . B B . 426 LYS HZ2  1 1 
        6 14727 2 1 78 LYS HZ3  H -12.247  10.215  -5.341 1.00 . B B . 426 LYS HZ3  1 1 
        6 14728 2 1 78 LYS N    N -14.644   9.963 -11.700 1.00 . B B . 426 LYS N    1 1 
        6 14729 2 1 78 LYS NZ   N -12.029  10.217  -6.357 1.00 . B B . 426 LYS NZ   1 1 
        6 14730 2 1 78 LYS O    O -11.305   9.411 -12.916 1.00 . B B . 426 LYS O    1 1 
        6 14731 2 1 79 GLY C    C -12.111   7.865 -15.437 1.00 . B B . 427 GLY C    1 1 
        6 14732 2 1 79 GLY CA   C -12.765   9.223 -15.238 1.00 . B B . 427 GLY CA   1 1 
        6 14733 2 1 79 GLY H    H -14.283   9.451 -13.782 1.00 . B B . 427 GLY H    1 1 
        6 14734 2 1 79 GLY HA2  H -13.557   9.336 -15.963 1.00 . B B . 427 GLY HA2  1 1 
        6 14735 2 1 79 GLY HA3  H -12.025   9.991 -15.408 1.00 . B B . 427 GLY HA3  1 1 
        6 14736 2 1 79 GLY N    N -13.313   9.395 -13.910 1.00 . B B . 427 GLY N    1 1 
        6 14737 2 1 79 GLY O    O -11.210   7.729 -16.263 1.00 . B B . 427 GLY O    1 1 
        6 14738 2 1 80 TRP C    C -12.796   4.724 -15.747 1.00 . B B . 428 TRP C    1 1 
        6 14739 2 1 80 TRP CA   C -11.964   5.540 -14.795 1.00 . B B . 428 TRP CA   1 1 
        6 14740 2 1 80 TRP CB   C -11.931   4.790 -13.437 1.00 . B B . 428 TRP CB   1 1 
        6 14741 2 1 80 TRP CD1  C -10.262   6.417 -12.343 1.00 . B B . 428 TRP CD1  1 1 
        6 14742 2 1 80 TRP CD2  C -11.571   5.333 -10.906 1.00 . B B . 428 TRP CD2  1 1 
        6 14743 2 1 80 TRP CE2  C -10.735   6.195 -10.179 1.00 . B B . 428 TRP CE2  1 1 
        6 14744 2 1 80 TRP CE3  C -12.478   4.542 -10.214 1.00 . B B . 428 TRP CE3  1 1 
        6 14745 2 1 80 TRP CG   C -11.272   5.511 -12.292 1.00 . B B . 428 TRP CG   1 1 
        6 14746 2 1 80 TRP CH2  C -11.685   5.495  -8.147 1.00 . B B . 428 TRP CH2  1 1 
        6 14747 2 1 80 TRP CZ2  C -10.788   6.285  -8.792 1.00 . B B . 428 TRP CZ2  1 1 
        6 14748 2 1 80 TRP CZ3  C -12.523   4.627  -8.843 1.00 . B B . 428 TRP CZ3  1 1 
        6 14749 2 1 80 TRP H    H -13.312   7.002 -14.081 1.00 . B B . 428 TRP H    1 1 
        6 14750 2 1 80 TRP HA   H -10.958   5.633 -15.177 1.00 . B B . 428 TRP HA   1 1 
        6 14751 2 1 80 TRP HB2  H -12.945   4.583 -13.132 1.00 . B B . 428 TRP HB2  1 1 
        6 14752 2 1 80 TRP HB3  H -11.419   3.849 -13.579 1.00 . B B . 428 TRP HB3  1 1 
        6 14753 2 1 80 TRP HD1  H  -9.804   6.761 -13.256 1.00 . B B . 428 TRP HD1  1 1 
        6 14754 2 1 80 TRP HE1  H  -9.267   7.520 -10.849 1.00 . B B . 428 TRP HE1  1 1 
        6 14755 2 1 80 TRP HE3  H -13.131   3.865 -10.744 1.00 . B B . 428 TRP HE3  1 1 
        6 14756 2 1 80 TRP HH2  H -11.763   5.520  -7.070 1.00 . B B . 428 TRP HH2  1 1 
        6 14757 2 1 80 TRP HZ2  H -10.167   6.957  -8.217 1.00 . B B . 428 TRP HZ2  1 1 
        6 14758 2 1 80 TRP HZ3  H -13.218   4.019  -8.284 1.00 . B B . 428 TRP HZ3  1 1 
        6 14759 2 1 80 TRP N    N -12.552   6.863 -14.689 1.00 . B B . 428 TRP N    1 1 
        6 14760 2 1 80 TRP NE1  N  -9.950   6.852 -11.079 1.00 . B B . 428 TRP NE1  1 1 
        6 14761 2 1 80 TRP O    O -14.011   4.944 -15.861 1.00 . B B . 428 TRP O    1 1 
        6 14762 2 1 81 TRP C    C -13.648   1.891 -16.471 1.00 . B B . 429 TRP C    1 1 
        6 14763 2 1 81 TRP CA   C -12.884   2.911 -17.299 1.00 . B B . 429 TRP CA   1 1 
        6 14764 2 1 81 TRP CB   C -11.926   2.199 -18.272 1.00 . B B . 429 TRP CB   1 1 
        6 14765 2 1 81 TRP CD1  C -13.288   1.329 -20.259 1.00 . B B . 429 TRP CD1  1 1 
        6 14766 2 1 81 TRP CD2  C -12.655  -0.259 -18.827 1.00 . B B . 429 TRP CD2  1 1 
        6 14767 2 1 81 TRP CE2  C -13.406  -0.857 -19.845 1.00 . B B . 429 TRP CE2  1 1 
        6 14768 2 1 81 TRP CE3  C -12.143  -1.062 -17.805 1.00 . B B . 429 TRP CE3  1 1 
        6 14769 2 1 81 TRP CG   C -12.600   1.145 -19.107 1.00 . B B . 429 TRP CG   1 1 
        6 14770 2 1 81 TRP CH2  C -13.145  -2.981 -18.858 1.00 . B B . 429 TRP CH2  1 1 
        6 14771 2 1 81 TRP CZ2  C -13.659  -2.219 -19.873 1.00 . B B . 429 TRP CZ2  1 1 
        6 14772 2 1 81 TRP CZ3  C -12.394  -2.414 -17.833 1.00 . B B . 429 TRP CZ3  1 1 
        6 14773 2 1 81 TRP H    H -11.199   3.711 -16.338 1.00 . B B . 429 TRP H    1 1 
        6 14774 2 1 81 TRP HA   H -13.591   3.498 -17.868 1.00 . B B . 429 TRP HA   1 1 
        6 14775 2 1 81 TRP HB2  H -11.482   2.925 -18.939 1.00 . B B . 429 TRP HB2  1 1 
        6 14776 2 1 81 TRP HB3  H -11.151   1.721 -17.694 1.00 . B B . 429 TRP HB3  1 1 
        6 14777 2 1 81 TRP HD1  H -13.423   2.290 -20.730 1.00 . B B . 429 TRP HD1  1 1 
        6 14778 2 1 81 TRP HE1  H -14.329   0.019 -21.519 1.00 . B B . 429 TRP HE1  1 1 
        6 14779 2 1 81 TRP HE3  H -11.560  -0.635 -17.003 1.00 . B B . 429 TRP HE3  1 1 
        6 14780 2 1 81 TRP HH2  H -13.330  -4.045 -18.846 1.00 . B B . 429 TRP HH2  1 1 
        6 14781 2 1 81 TRP HZ2  H -14.245  -2.686 -20.650 1.00 . B B . 429 TRP HZ2  1 1 
        6 14782 2 1 81 TRP HZ3  H -12.007  -3.050 -17.050 1.00 . B B . 429 TRP HZ3  1 1 
        6 14783 2 1 81 TRP N    N -12.169   3.804 -16.426 1.00 . B B . 429 TRP N    1 1 
        6 14784 2 1 81 TRP NE1  N -13.787   0.134 -20.707 1.00 . B B . 429 TRP NE1  1 1 
        6 14785 2 1 81 TRP O    O -13.174   1.454 -15.405 1.00 . B B . 429 TRP O    1 1 
        6 14786 2 1 82 TYR C    C -16.529  -0.129 -17.289 1.00 . B B . 430 TYR C    1 1 
        6 14787 2 1 82 TYR CA   C -15.613   0.539 -16.290 1.00 . B B . 430 TYR CA   1 1 
        6 14788 2 1 82 TYR CB   C -16.427   1.153 -15.127 1.00 . B B . 430 TYR CB   1 1 
        6 14789 2 1 82 TYR CD1  C -17.054   3.575 -15.561 1.00 . B B . 430 TYR CD1  1 1 
        6 14790 2 1 82 TYR CD2  C -18.746   1.920 -15.820 1.00 . B B . 430 TYR CD2  1 1 
        6 14791 2 1 82 TYR CE1  C -17.959   4.559 -15.898 1.00 . B B . 430 TYR CE1  1 1 
        6 14792 2 1 82 TYR CE2  C -19.656   2.898 -16.157 1.00 . B B . 430 TYR CE2  1 1 
        6 14793 2 1 82 TYR CG   C -17.428   2.237 -15.517 1.00 . B B . 430 TYR CG   1 1 
        6 14794 2 1 82 TYR CZ   C -19.258   4.214 -16.195 1.00 . B B . 430 TYR CZ   1 1 
        6 14795 2 1 82 TYR H    H -15.158   1.916 -17.772 1.00 . B B . 430 TYR H    1 1 
        6 14796 2 1 82 TYR HA   H -14.947  -0.207 -15.885 1.00 . B B . 430 TYR HA   1 1 
        6 14797 2 1 82 TYR HB2  H -16.980   0.371 -14.630 1.00 . B B . 430 TYR HB2  1 1 
        6 14798 2 1 82 TYR HB3  H -15.730   1.581 -14.424 1.00 . B B . 430 TYR HB3  1 1 
        6 14799 2 1 82 TYR HD1  H -16.033   3.843 -15.328 1.00 . B B . 430 TYR HD1  1 1 
        6 14800 2 1 82 TYR HD2  H -19.059   0.885 -15.791 1.00 . B B . 430 TYR HD2  1 1 
        6 14801 2 1 82 TYR HE1  H -17.647   5.592 -15.925 1.00 . B B . 430 TYR HE1  1 1 
        6 14802 2 1 82 TYR HE2  H -20.676   2.629 -16.387 1.00 . B B . 430 TYR HE2  1 1 
        6 14803 2 1 82 TYR HH   H -19.722   5.802 -17.132 1.00 . B B . 430 TYR HH   1 1 
        6 14804 2 1 82 TYR N    N -14.814   1.523 -16.941 1.00 . B B . 430 TYR N    1 1 
        6 14805 2 1 82 TYR O    O -16.636   0.313 -18.439 1.00 . B B . 430 TYR O    1 1 
        6 14806 2 1 82 TYR OH   O -20.167   5.190 -16.533 1.00 . B B . 430 TYR OH   1 1 
        6 14807 2 1 83 GLU C    C -19.426  -1.961 -16.917 1.00 . B B . 431 GLU C    1 1 
        6 14808 2 1 83 GLU CA   C -18.147  -1.862 -17.664 1.00 . B B . 431 GLU CA   1 1 
        6 14809 2 1 83 GLU CB   C -17.708  -3.293 -17.990 1.00 . B B . 431 GLU CB   1 1 
        6 14810 2 1 83 GLU CD   C -16.223  -4.869 -19.157 1.00 . B B . 431 GLU CD   1 1 
        6 14811 2 1 83 GLU CG   C -16.448  -3.438 -18.746 1.00 . B B . 431 GLU CG   1 1 
        6 14812 2 1 83 GLU H    H -17.026  -1.460 -15.932 1.00 . B B . 431 GLU H    1 1 
        6 14813 2 1 83 GLU HA   H -18.291  -1.318 -18.585 1.00 . B B . 431 GLU HA   1 1 
        6 14814 2 1 83 GLU HB2  H -17.538  -3.830 -17.070 1.00 . B B . 431 GLU HB2  1 1 
        6 14815 2 1 83 GLU HB3  H -18.485  -3.786 -18.552 1.00 . B B . 431 GLU HB3  1 1 
        6 14816 2 1 83 GLU HG2  H -16.479  -2.808 -19.622 1.00 . B B . 431 GLU HG2  1 1 
        6 14817 2 1 83 GLU HG3  H -15.637  -3.137 -18.097 1.00 . B B . 431 GLU HG3  1 1 
        6 14818 2 1 83 GLU N    N -17.195  -1.158 -16.852 1.00 . B B . 431 GLU N    1 1 
        6 14819 2 1 83 GLU O    O -19.432  -2.031 -15.692 1.00 . B B . 431 GLU O    1 1 
        6 14820 2 1 83 GLU OE1  O -15.750  -5.674 -18.341 1.00 . B B . 431 GLU OE1  1 1 
        6 14821 2 1 83 GLU OE2  O -16.567  -5.220 -20.305 1.00 . B B . 431 GLU OE2  1 1 
        6 14822 2 1 84 VAL C    C -22.339  -3.404 -17.575 1.00 . B B . 432 VAL C    1 1 
        6 14823 2 1 84 VAL CA   C -21.791  -2.103 -17.108 1.00 . B B . 432 VAL CA   1 1 
        6 14824 2 1 84 VAL CB   C -22.736  -0.981 -17.557 1.00 . B B . 432 VAL CB   1 1 
        6 14825 2 1 84 VAL CG1  C -24.114  -1.183 -16.932 1.00 . B B . 432 VAL CG1  1 1 
        6 14826 2 1 84 VAL CG2  C -22.167   0.378 -17.191 1.00 . B B . 432 VAL CG2  1 1 
        6 14827 2 1 84 VAL H    H -20.395  -1.948 -18.613 1.00 . B B . 432 VAL H    1 1 
        6 14828 2 1 84 VAL HA   H -21.721  -2.105 -16.030 1.00 . B B . 432 VAL HA   1 1 
        6 14829 2 1 84 VAL HB   H -22.838  -1.039 -18.631 1.00 . B B . 432 VAL HB   1 1 
        6 14830 2 1 84 VAL HG13 H -24.482  -2.160 -17.207 1.00 . B B . 432 VAL HG13 1 1 
        6 14831 2 1 84 VAL HG21 H -22.045   0.440 -16.119 1.00 . B B . 432 VAL HG21 1 1 
        6 14832 2 1 84 VAL N    N -20.487  -1.979 -17.644 1.00 . B B . 432 VAL N    1 1 
        6 14833 2 1 84 VAL O    O -22.525  -3.636 -18.776 1.00 . B B . 432 VAL O    1 1 
        6 14834 2 1 85 LYS C    C -24.431  -5.652 -16.459 1.00 . B B . 433 LYS C    1 1 
        6 14835 2 1 85 LYS CA   C -23.019  -5.531 -16.904 1.00 . B B . 433 LYS CA   1 1 
        6 14836 2 1 85 LYS CB   C -22.073  -6.460 -16.198 1.00 . B B . 433 LYS CB   1 1 
        6 14837 2 1 85 LYS CD   C -19.634  -6.934 -15.981 1.00 . B B . 433 LYS CD   1 1 
        6 14838 2 1 85 LYS CE   C -18.318  -7.000 -16.715 1.00 . B B . 433 LYS CE   1 1 
        6 14839 2 1 85 LYS CG   C -20.720  -6.457 -16.879 1.00 . B B . 433 LYS CG   1 1 
        6 14840 2 1 85 LYS H    H -22.427  -3.960 -15.724 1.00 . B B . 433 LYS H    1 1 
        6 14841 2 1 85 LYS HA   H -22.971  -5.752 -17.955 1.00 . B B . 433 LYS HA   1 1 
        6 14842 2 1 85 LYS HB2  H -21.939  -6.095 -15.192 1.00 . B B . 433 LYS HB2  1 1 
        6 14843 2 1 85 LYS HB3  H -22.457  -7.469 -16.196 1.00 . B B . 433 LYS HB3  1 1 
        6 14844 2 1 85 LYS HD2  H -19.544  -6.148 -15.242 1.00 . B B . 433 LYS HD2  1 1 
        6 14845 2 1 85 LYS HD3  H -19.880  -7.885 -15.537 1.00 . B B . 433 LYS HD3  1 1 
        6 14846 2 1 85 LYS HE2  H -18.233  -6.040 -17.205 1.00 . B B . 433 LYS HE2  1 1 
        6 14847 2 1 85 LYS HE3  H -17.510  -7.153 -16.017 1.00 . B B . 433 LYS HE3  1 1 
        6 14848 2 1 85 LYS HG2  H -20.761  -7.101 -17.745 1.00 . B B . 433 LYS HG2  1 1 
        6 14849 2 1 85 LYS HG3  H -20.502  -5.449 -17.201 1.00 . B B . 433 LYS HG3  1 1 
        6 14850 2 1 85 LYS HZ1  H -19.002  -7.838 -18.525 1.00 . B B . 433 LYS HZ1  1 1 
        6 14851 2 1 85 LYS HZ2  H -18.495  -8.975 -17.396 1.00 . B B . 433 LYS HZ2  1 1 
        6 14852 2 1 85 LYS HZ3  H -17.367  -8.055 -18.233 1.00 . B B . 433 LYS HZ3  1 1 
        6 14853 2 1 85 LYS N    N -22.563  -4.228 -16.669 1.00 . B B . 433 LYS N    1 1 
        6 14854 2 1 85 LYS NZ   N -18.301  -8.029 -17.779 1.00 . B B . 433 LYS NZ   1 1 
        6 14855 2 1 85 LYS O    O -25.334  -5.789 -17.315 1.00 . B B . 433 LYS O    1 1 
        6 14856 2 1 85 LYS OXT  O -24.658  -5.598 -15.299 1.00 . B B . 433 LYS OXT  1 1 
        7 14857 1 1  1 GLY C    C  29.086 -19.947  -6.223 1.00 . A A . 149 GLY C    1 1 
        7 14858 1 1  1 GLY CA   C  27.901 -19.032  -6.337 1.00 . A A . 149 GLY CA   1 1 
        7 14859 1 1  1 GLY H1   H  26.401 -18.582  -7.705 1.00 . A A . 149 GLY H1   1 1 
        7 14860 1 1  1 GLY H2   H  26.910 -20.205  -7.704 1.00 . A A . 149 GLY H2   1 1 
        7 14861 1 1  1 GLY HA2  H  28.242 -18.010  -6.264 1.00 . A A . 149 GLY HA2  1 1 
        7 14862 1 1  1 GLY HA3  H  27.211 -19.234  -5.531 1.00 . A A . 149 GLY HA3  1 1 
        7 14863 1 1  1 GLY N    N  27.218 -19.218  -7.614 1.00 . A A . 149 GLY N    1 1 
        7 14864 1 1  1 GLY O    O  29.865 -20.085  -7.175 1.00 . A A . 149 GLY O    1 1 
        7 14865 1 1  2 SER C    C  29.762 -22.655  -4.051 1.00 . A A . 150 SER C    1 1 
        7 14866 1 1  2 SER CA   C  30.311 -21.480  -4.855 1.00 . A A . 150 SER CA   1 1 
        7 14867 1 1  2 SER CB   C  31.448 -20.763  -4.098 1.00 . A A . 150 SER CB   1 1 
        7 14868 1 1  2 SER H    H  28.616 -20.411  -4.345 1.00 . A A . 150 SER H    1 1 
        7 14869 1 1  2 SER HA   H  30.676 -21.833  -5.806 1.00 . A A . 150 SER HA   1 1 
        7 14870 1 1  2 SER HB2  H  31.751 -19.889  -4.653 1.00 . A A . 150 SER HB2  1 1 
        7 14871 1 1  2 SER HB3  H  31.089 -20.460  -3.125 1.00 . A A . 150 SER HB3  1 1 
        7 14872 1 1  2 SER HG   H  33.123 -21.520  -4.725 1.00 . A A . 150 SER HG   1 1 
        7 14873 1 1  2 SER N    N  29.240 -20.563  -5.089 1.00 . A A . 150 SER N    1 1 
        7 14874 1 1  2 SER O    O  29.005 -22.451  -3.089 1.00 . A A . 150 SER O    1 1 
        7 14875 1 1  2 SER OG   O  32.580 -21.601  -3.929 1.00 . A A . 150 SER OG   1 1 
        7 14876 1 1  3 ILE C    C  30.732 -26.048  -3.458 1.00 . A A . 151 ILE C    1 1 
        7 14877 1 1  3 ILE CA   C  29.608 -25.054  -3.788 1.00 . A A . 151 ILE CA   1 1 
        7 14878 1 1  3 ILE CB   C  28.458 -25.775  -4.597 1.00 . A A . 151 ILE CB   1 1 
        7 14879 1 1  3 ILE CD1  C  27.865 -26.881  -6.841 1.00 . A A . 151 ILE CD1  1 1 
        7 14880 1 1  3 ILE CG1  C  28.908 -26.138  -6.028 1.00 . A A . 151 ILE CG1  1 1 
        7 14881 1 1  3 ILE CG2  C  27.189 -24.926  -4.630 1.00 . A A . 151 ILE CG2  1 1 
        7 14882 1 1  3 ILE H    H  30.733 -23.969  -5.202 1.00 . A A . 151 ILE H    1 1 
        7 14883 1 1  3 ILE HA   H  29.193 -24.717  -2.850 1.00 . A A . 151 ILE HA   1 1 
        7 14884 1 1  3 ILE HB   H  28.217 -26.683  -4.066 1.00 . A A . 151 ILE HB   1 1 
        7 14885 1 1  3 ILE HD11 H  28.258 -27.094  -7.823 1.00 . A A . 151 ILE HD11 1 1 
        7 14886 1 1  3 ILE HG12 H  29.158 -25.233  -6.563 1.00 . A A . 151 ILE HG12 1 1 
        7 14887 1 1  3 ILE HG23 H  26.826 -24.770  -3.625 1.00 . A A . 151 ILE HG23 1 1 
        7 14888 1 1  3 ILE N    N  30.108 -23.866  -4.452 1.00 . A A . 151 ILE N    1 1 
        7 14889 1 1  3 ILE O    O  31.332 -26.668  -4.355 1.00 . A A . 151 ILE O    1 1 
        7 14890 1 1  4 GLN C    C  31.268 -28.443  -1.405 1.00 . A A . 152 GLN C    1 1 
        7 14891 1 1  4 GLN CA   C  32.014 -27.150  -1.730 1.00 . A A . 152 GLN CA   1 1 
        7 14892 1 1  4 GLN CB   C  32.857 -26.636  -0.543 1.00 . A A . 152 GLN CB   1 1 
        7 14893 1 1  4 GLN CD   C  32.956 -25.639   1.757 1.00 . A A . 152 GLN CD   1 1 
        7 14894 1 1  4 GLN CG   C  32.071 -26.213   0.688 1.00 . A A . 152 GLN CG   1 1 
        7 14895 1 1  4 GLN H    H  30.632 -25.530  -1.554 1.00 . A A . 152 GLN H    1 1 
        7 14896 1 1  4 GLN HA   H  32.655 -27.347  -2.576 1.00 . A A . 152 GLN HA   1 1 
        7 14897 1 1  4 GLN HB2  H  33.534 -27.422  -0.240 1.00 . A A . 152 GLN HB2  1 1 
        7 14898 1 1  4 GLN HB3  H  33.443 -25.793  -0.879 1.00 . A A . 152 GLN HB3  1 1 
        7 14899 1 1  4 GLN HE21 H  33.765 -23.961   2.382 1.00 . A A . 152 GLN HE21 1 1 
        7 14900 1 1  4 GLN HG2  H  31.326 -25.484   0.414 1.00 . A A . 152 GLN HG2  1 1 
        7 14901 1 1  4 GLN HG3  H  31.578 -27.089   1.087 1.00 . A A . 152 GLN HG3  1 1 
        7 14902 1 1  4 GLN N    N  31.054 -26.155  -2.184 1.00 . A A . 152 GLN N    1 1 
        7 14903 1 1  4 GLN NE2  N  33.175 -24.358   1.706 1.00 . A A . 152 GLN NE2  1 1 
        7 14904 1 1  4 GLN O    O  31.665 -29.530  -1.811 1.00 . A A . 152 GLN O    1 1 
        7 14905 1 1  4 GLN OE1  O  33.450 -26.350   2.619 1.00 . A A . 152 GLN OE1  1 1 
        7 14906 1 1  5 LYS C    C  27.877 -28.752  -0.606 1.00 . A A . 153 LYS C    1 1 
        7 14907 1 1  5 LYS CA   C  29.244 -29.351  -0.410 1.00 . A A . 153 LYS CA   1 1 
        7 14908 1 1  5 LYS CB   C  29.318 -29.960   1.034 1.00 . A A . 153 LYS CB   1 1 
        7 14909 1 1  5 LYS CD   C  31.838 -30.025   1.507 1.00 . A A . 153 LYS CD   1 1 
        7 14910 1 1  5 LYS CE   C  32.974 -30.918   1.995 1.00 . A A . 153 LYS CE   1 1 
        7 14911 1 1  5 LYS CG   C  30.546 -30.810   1.414 1.00 . A A . 153 LYS CG   1 1 
        7 14912 1 1  5 LYS H    H  30.015 -27.417  -0.274 1.00 . A A . 153 LYS H    1 1 
        7 14913 1 1  5 LYS HA   H  29.397 -30.124  -1.150 1.00 . A A . 153 LYS HA   1 1 
        7 14914 1 1  5 LYS HB2  H  29.269 -29.156   1.749 1.00 . A A . 153 LYS HB2  1 1 
        7 14915 1 1  5 LYS HB3  H  28.436 -30.566   1.176 1.00 . A A . 153 LYS HB3  1 1 
        7 14916 1 1  5 LYS HD2  H  32.087 -29.632   0.532 1.00 . A A . 153 LYS HD2  1 1 
        7 14917 1 1  5 LYS HD3  H  31.706 -29.212   2.206 1.00 . A A . 153 LYS HD3  1 1 
        7 14918 1 1  5 LYS HE2  H  33.881 -30.335   2.032 1.00 . A A . 153 LYS HE2  1 1 
        7 14919 1 1  5 LYS HE3  H  32.736 -31.276   2.985 1.00 . A A . 153 LYS HE3  1 1 
        7 14920 1 1  5 LYS HG2  H  30.365 -31.267   2.374 1.00 . A A . 153 LYS HG2  1 1 
        7 14921 1 1  5 LYS HG3  H  30.659 -31.590   0.675 1.00 . A A . 153 LYS HG3  1 1 
        7 14922 1 1  5 LYS HZ1  H  32.367 -32.686   1.014 1.00 . A A . 153 LYS HZ1  1 1 
        7 14923 1 1  5 LYS HZ2  H  33.985 -32.662   1.461 1.00 . A A . 153 LYS HZ2  1 1 
        7 14924 1 1  5 LYS HZ3  H  33.473 -31.759   0.148 1.00 . A A . 153 LYS HZ3  1 1 
        7 14925 1 1  5 LYS N    N  30.196 -28.295  -0.669 1.00 . A A . 153 LYS N    1 1 
        7 14926 1 1  5 LYS NZ   N  33.204 -32.077   1.102 1.00 . A A . 153 LYS NZ   1 1 
        7 14927 1 1  5 LYS O    O  27.148 -29.122  -1.522 1.00 . A A . 153 LYS O    1 1 
        7 14928 1 1  6 VAL C    C  25.140 -27.973   0.463 1.00 . A A . 154 VAL C    1 1 
        7 14929 1 1  6 VAL CA   C  26.324 -27.047   0.274 1.00 . A A . 154 VAL CA   1 1 
        7 14930 1 1  6 VAL CB   C  26.130 -26.045  -0.903 1.00 . A A . 154 VAL CB   1 1 
        7 14931 1 1  6 VAL CG1  C  24.789 -25.319  -0.793 1.00 . A A . 154 VAL CG1  1 1 
        7 14932 1 1  6 VAL CG2  C  27.262 -25.032  -0.897 1.00 . A A . 154 VAL CG2  1 1 
        7 14933 1 1  6 VAL H    H  28.246 -27.526   0.925 1.00 . A A . 154 VAL H    1 1 
        7 14934 1 1  6 VAL HA   H  26.380 -26.478   1.192 1.00 . A A . 154 VAL HA   1 1 
        7 14935 1 1  6 VAL HB   H  26.161 -26.585  -1.837 1.00 . A A . 154 VAL HB   1 1 
        7 14936 1 1  6 VAL HG13 H  24.677 -24.639  -1.625 1.00 . A A . 154 VAL HG13 1 1 
        7 14937 1 1  6 VAL HG21 H  27.270 -24.515   0.051 1.00 . A A . 154 VAL HG21 1 1 
        7 14938 1 1  6 VAL N    N  27.580 -27.771   0.247 1.00 . A A . 154 VAL N    1 1 
        7 14939 1 1  6 VAL O    O  24.484 -28.413  -0.487 1.00 . A A . 154 VAL O    1 1 
        7 14940 1 1  7 LYS C    C  22.969 -28.413   3.077 1.00 . A A . 155 LYS C    1 1 
        7 14941 1 1  7 LYS CA   C  23.866 -29.174   2.109 1.00 . A A . 155 LYS CA   1 1 
        7 14942 1 1  7 LYS CB   C  24.447 -30.435   2.755 1.00 . A A . 155 LYS CB   1 1 
        7 14943 1 1  7 LYS CD   C  25.935 -31.432   4.508 1.00 . A A . 155 LYS CD   1 1 
        7 14944 1 1  7 LYS CE   C  26.842 -31.133   5.687 1.00 . A A . 155 LYS CE   1 1 
        7 14945 1 1  7 LYS CG   C  25.391 -30.154   3.907 1.00 . A A . 155 LYS CG   1 1 
        7 14946 1 1  7 LYS H    H  25.542 -27.955   2.376 1.00 . A A . 155 LYS H    1 1 
        7 14947 1 1  7 LYS HA   H  23.296 -29.448   1.235 1.00 . A A . 155 LYS HA   1 1 
        7 14948 1 1  7 LYS HB2  H  23.634 -31.041   3.123 1.00 . A A . 155 LYS HB2  1 1 
        7 14949 1 1  7 LYS HB3  H  24.985 -30.993   2.002 1.00 . A A . 155 LYS HB3  1 1 
        7 14950 1 1  7 LYS HD2  H  25.112 -32.046   4.842 1.00 . A A . 155 LYS HD2  1 1 
        7 14951 1 1  7 LYS HD3  H  26.501 -31.962   3.754 1.00 . A A . 155 LYS HD3  1 1 
        7 14952 1 1  7 LYS HE2  H  27.189 -32.066   6.104 1.00 . A A . 155 LYS HE2  1 1 
        7 14953 1 1  7 LYS HE3  H  27.685 -30.554   5.340 1.00 . A A . 155 LYS HE3  1 1 
        7 14954 1 1  7 LYS HG2  H  26.217 -29.560   3.545 1.00 . A A . 155 LYS HG2  1 1 
        7 14955 1 1  7 LYS HG3  H  24.862 -29.599   4.668 1.00 . A A . 155 LYS HG3  1 1 
        7 14956 1 1  7 LYS HZ1  H  26.707 -30.224   7.585 1.00 . A A . 155 LYS HZ1  1 1 
        7 14957 1 1  7 LYS HZ2  H  25.266 -30.872   7.026 1.00 . A A . 155 LYS HZ2  1 1 
        7 14958 1 1  7 LYS HZ3  H  25.838 -29.437   6.386 1.00 . A A . 155 LYS HZ3  1 1 
        7 14959 1 1  7 LYS N    N  24.933 -28.311   1.694 1.00 . A A . 155 LYS N    1 1 
        7 14960 1 1  7 LYS NZ   N  26.129 -30.372   6.734 1.00 . A A . 155 LYS NZ   1 1 
        7 14961 1 1  7 LYS O    O  22.091 -28.982   3.733 1.00 . A A . 155 LYS O    1 1 
        7 14962 1 1  8 ASN C    C  21.027 -26.161   3.356 1.00 . A A . 156 ASN C    1 1 
        7 14963 1 1  8 ASN CA   C  22.406 -26.222   3.966 1.00 . A A . 156 ASN CA   1 1 
        7 14964 1 1  8 ASN CB   C  23.022 -24.817   4.015 1.00 . A A . 156 ASN CB   1 1 
        7 14965 1 1  8 ASN CG   C  22.262 -23.875   4.935 1.00 . A A . 156 ASN CG   1 1 
        7 14966 1 1  8 ASN H    H  23.965 -26.749   2.646 1.00 . A A . 156 ASN H    1 1 
        7 14967 1 1  8 ASN HA   H  22.342 -26.629   4.964 1.00 . A A . 156 ASN HA   1 1 
        7 14968 1 1  8 ASN HB2  H  24.043 -24.883   4.360 1.00 . A A . 156 ASN HB2  1 1 
        7 14969 1 1  8 ASN HB3  H  23.016 -24.400   3.017 1.00 . A A . 156 ASN HB3  1 1 
        7 14970 1 1  8 ASN HD21 H  22.184 -23.217   6.789 1.00 . A A . 156 ASN HD21 1 1 
        7 14971 1 1  8 ASN N    N  23.210 -27.112   3.156 1.00 . A A . 156 ASN N    1 1 
        7 14972 1 1  8 ASN ND2  N  22.663 -23.821   6.182 1.00 . A A . 156 ASN ND2  1 1 
        7 14973 1 1  8 ASN O    O  20.886 -26.062   2.128 1.00 . A A . 156 ASN O    1 1 
        7 14974 1 1  8 ASN OD1  O  21.325 -23.198   4.521 1.00 . A A . 156 ASN OD1  1 1 
        7 14975 1 1  9 GLY C    C  18.263 -27.742   3.542 1.00 . A A . 157 GLY C    1 1 
        7 14976 1 1  9 GLY CA   C  18.686 -26.305   3.672 1.00 . A A . 157 GLY CA   1 1 
        7 14977 1 1  9 GLY H    H  20.189 -26.253   5.145 1.00 . A A . 157 GLY H    1 1 
        7 14978 1 1  9 GLY HA2  H  18.024 -25.786   4.350 1.00 . A A . 157 GLY HA2  1 1 
        7 14979 1 1  9 GLY HA3  H  18.644 -25.838   2.698 1.00 . A A . 157 GLY HA3  1 1 
        7 14980 1 1  9 GLY N    N  20.027 -26.242   4.176 1.00 . A A . 157 GLY N    1 1 
        7 14981 1 1  9 GLY O    O  17.232 -28.049   2.946 1.00 . A A . 157 GLY O    1 1 
        7 14982 1 1 10 ASN C    C  18.910 -30.747   2.806 1.00 . A A . 158 ASN C    1 1 
        7 14983 1 1 10 ASN CA   C  18.895 -30.070   4.158 1.00 . A A . 158 ASN CA   1 1 
        7 14984 1 1 10 ASN CB   C  17.610 -30.442   4.926 1.00 . A A . 158 ASN CB   1 1 
        7 14985 1 1 10 ASN CG   C  17.627 -29.985   6.367 1.00 . A A . 158 ASN CG   1 1 
        7 14986 1 1 10 ASN H    H  19.956 -28.276   4.441 1.00 . A A . 158 ASN H    1 1 
        7 14987 1 1 10 ASN HA   H  19.733 -30.463   4.714 1.00 . A A . 158 ASN HA   1 1 
        7 14988 1 1 10 ASN HB2  H  16.768 -29.980   4.433 1.00 . A A . 158 ASN HB2  1 1 
        7 14989 1 1 10 ASN HB3  H  17.484 -31.515   4.900 1.00 . A A . 158 ASN HB3  1 1 
        7 14990 1 1 10 ASN HD21 H  16.460 -29.473   7.862 1.00 . A A . 158 ASN HD21 1 1 
        7 14991 1 1 10 ASN N    N  19.110 -28.621   4.085 1.00 . A A . 158 ASN N    1 1 
        7 14992 1 1 10 ASN ND2  N  16.468 -29.771   6.929 1.00 . A A . 158 ASN ND2  1 1 
        7 14993 1 1 10 ASN O    O  18.506 -30.177   1.783 1.00 . A A . 158 ASN O    1 1 
        7 14994 1 1 10 ASN OD1  O  18.687 -29.852   6.982 1.00 . A A . 158 ASN OD1  1 1 
        7 14995 1 1 11 VAL C    C  17.945 -33.273   1.421 1.00 . A A . 159 VAL C    1 1 
        7 14996 1 1 11 VAL CA   C  19.357 -32.743   1.590 1.00 . A A . 159 VAL CA   1 1 
        7 14997 1 1 11 VAL CB   C  20.398 -33.896   1.597 1.00 . A A . 159 VAL CB   1 1 
        7 14998 1 1 11 VAL CG1  C  21.810 -33.334   1.673 1.00 . A A . 159 VAL CG1  1 1 
        7 14999 1 1 11 VAL CG2  C  20.152 -34.859   2.749 1.00 . A A . 159 VAL CG2  1 1 
        7 15000 1 1 11 VAL H    H  19.739 -32.339   3.624 1.00 . A A . 159 VAL H    1 1 
        7 15001 1 1 11 VAL HA   H  19.563 -32.068   0.771 1.00 . A A . 159 VAL HA   1 1 
        7 15002 1 1 11 VAL HB   H  20.302 -34.435   0.666 1.00 . A A . 159 VAL HB   1 1 
        7 15003 1 1 11 VAL HG13 H  21.990 -32.701   0.816 1.00 . A A . 159 VAL HG13 1 1 
        7 15004 1 1 11 VAL HG21 H  20.217 -34.322   3.682 1.00 . A A . 159 VAL HG21 1 1 
        7 15005 1 1 11 VAL N    N  19.384 -31.961   2.791 1.00 . A A . 159 VAL N    1 1 
        7 15006 1 1 11 VAL O    O  17.212 -33.389   2.415 1.00 . A A . 159 VAL O    1 1 
        7 15007 1 1 12 ALA C    C  15.224 -32.793  -0.082 1.00 . A A . 160 ALA C    1 1 
        7 15008 1 1 12 ALA CA   C  16.189 -33.978  -0.174 1.00 . A A . 160 ALA CA   1 1 
        7 15009 1 1 12 ALA CB   C  15.716 -35.171   0.674 1.00 . A A . 160 ALA CB   1 1 
        7 15010 1 1 12 ALA H    H  18.189 -33.446  -0.566 1.00 . A A . 160 ALA H    1 1 
        7 15011 1 1 12 ALA HA   H  16.223 -34.270  -1.212 1.00 . A A . 160 ALA HA   1 1 
        7 15012 1 1 12 ALA HB1  H  16.417 -35.986   0.569 1.00 . A A . 160 ALA HB1  1 1 
        7 15013 1 1 12 ALA HB2  H  14.738 -35.491   0.350 1.00 . A A . 160 ALA HB2  1 1 
        7 15014 1 1 12 ALA HB3  H  15.668 -34.874   1.712 1.00 . A A . 160 ALA HB3  1 1 
        7 15015 1 1 12 ALA N    N  17.554 -33.548   0.177 1.00 . A A . 160 ALA N    1 1 
        7 15016 1 1 12 ALA O    O  14.013 -32.958  -0.183 1.00 . A A . 160 ALA O    1 1 
        7 15017 1 1 13 THR C    C  14.293 -30.199   1.466 1.00 . A A . 161 THR C    1 1 
        7 15018 1 1 13 THR CA   C  15.104 -30.321   0.161 1.00 . A A . 161 THR CA   1 1 
        7 15019 1 1 13 THR CB   C  14.178 -30.102  -1.064 1.00 . A A . 161 THR CB   1 1 
        7 15020 1 1 13 THR CG2  C  13.560 -28.709  -1.039 1.00 . A A . 161 THR CG2  1 1 
        7 15021 1 1 13 THR H    H  16.790 -31.589   0.107 1.00 . A A . 161 THR H    1 1 
        7 15022 1 1 13 THR HA   H  15.855 -29.544   0.158 1.00 . A A . 161 THR HA   1 1 
        7 15023 1 1 13 THR HB   H  13.395 -30.846  -1.016 1.00 . A A . 161 THR HB   1 1 
        7 15024 1 1 13 THR HG1  H  15.660 -30.870  -2.078 1.00 . A A . 161 THR HG1  1 1 
        7 15025 1 1 13 THR HG23 H  12.985 -28.589  -0.133 1.00 . A A . 161 THR HG23 1 1 
        7 15026 1 1 13 THR N    N  15.812 -31.593   0.066 1.00 . A A . 161 THR N    1 1 
        7 15027 1 1 13 THR O    O  13.467 -31.063   1.793 1.00 . A A . 161 THR O    1 1 
        7 15028 1 1 13 THR OG1  O  14.949 -30.247  -2.274 1.00 . A A . 161 THR OG1  1 1 
        7 15029 1 1 14 THR C    C  12.347 -28.447   3.002 1.00 . A A . 162 THR C    1 1 
        7 15030 1 1 14 THR CA   C  13.772 -28.876   3.409 1.00 . A A . 162 THR CA   1 1 
        7 15031 1 1 14 THR CB   C  14.458 -27.804   4.353 1.00 . A A . 162 THR CB   1 1 
        7 15032 1 1 14 THR CG2  C  14.712 -26.478   3.636 1.00 . A A . 162 THR CG2  1 1 
        7 15033 1 1 14 THR H    H  15.303 -28.554   2.008 1.00 . A A . 162 THR H    1 1 
        7 15034 1 1 14 THR HA   H  13.687 -29.811   3.943 1.00 . A A . 162 THR HA   1 1 
        7 15035 1 1 14 THR HB   H  15.405 -28.213   4.679 1.00 . A A . 162 THR HB   1 1 
        7 15036 1 1 14 THR HG1  H  13.577 -28.384   6.016 1.00 . A A . 162 THR HG1  1 1 
        7 15037 1 1 14 THR HG23 H  15.357 -26.647   2.786 1.00 . A A . 162 THR HG23 1 1 
        7 15038 1 1 14 THR N    N  14.554 -29.151   2.228 1.00 . A A . 162 THR N    1 1 
        7 15039 1 1 14 THR O    O  12.133 -27.374   2.404 1.00 . A A . 162 THR O    1 1 
        7 15040 1 1 14 THR OG1  O  13.662 -27.559   5.520 1.00 . A A . 162 THR OG1  1 1 
        7 15041 1 1 15 SER C    C   9.458 -28.111   4.070 1.00 . A A . 163 SER C    1 1 
        7 15042 1 1 15 SER CA   C  10.024 -29.012   2.968 1.00 . A A . 163 SER CA   1 1 
        7 15043 1 1 15 SER CB   C   9.216 -30.312   2.825 1.00 . A A . 163 SER CB   1 1 
        7 15044 1 1 15 SER H    H  11.618 -30.197   3.606 1.00 . A A . 163 SER H    1 1 
        7 15045 1 1 15 SER HA   H  10.001 -28.480   2.029 1.00 . A A . 163 SER HA   1 1 
        7 15046 1 1 15 SER HB2  H   8.170 -30.067   2.718 1.00 . A A . 163 SER HB2  1 1 
        7 15047 1 1 15 SER HB3  H   9.549 -30.850   1.950 1.00 . A A . 163 SER HB3  1 1 
        7 15048 1 1 15 SER HG   H   8.491 -31.271   4.339 1.00 . A A . 163 SER HG   1 1 
        7 15049 1 1 15 SER N    N  11.398 -29.313   3.243 1.00 . A A . 163 SER N    1 1 
        7 15050 1 1 15 SER O    O   9.656 -28.374   5.267 1.00 . A A . 163 SER O    1 1 
        7 15051 1 1 15 SER OG   O   9.371 -31.144   3.965 1.00 . A A . 163 SER OG   1 1 
        7 15052 1 1 16 PRO C    C   6.813 -26.534   5.087 1.00 . A A . 164 PRO C    1 1 
        7 15053 1 1 16 PRO CA   C   8.211 -26.092   4.644 1.00 . A A . 164 PRO CA   1 1 
        7 15054 1 1 16 PRO CB   C   8.135 -24.790   3.847 1.00 . A A . 164 PRO CB   1 1 
        7 15055 1 1 16 PRO CD   C   8.547 -26.588   2.296 1.00 . A A . 164 PRO CD   1 1 
        7 15056 1 1 16 PRO CG   C   7.916 -25.223   2.435 1.00 . A A . 164 PRO CG   1 1 
        7 15057 1 1 16 PRO HA   H   8.844 -25.955   5.508 1.00 . A A . 164 PRO HA   1 1 
        7 15058 1 1 16 PRO HB2  H   7.312 -24.194   4.209 1.00 . A A . 164 PRO HB2  1 1 
        7 15059 1 1 16 PRO HB3  H   9.061 -24.243   3.949 1.00 . A A . 164 PRO HB3  1 1 
        7 15060 1 1 16 PRO HD2  H   7.870 -27.270   1.801 1.00 . A A . 164 PRO HD2  1 1 
        7 15061 1 1 16 PRO HD3  H   9.475 -26.512   1.751 1.00 . A A . 164 PRO HD3  1 1 
        7 15062 1 1 16 PRO HG2  H   6.856 -25.279   2.234 1.00 . A A . 164 PRO HG2  1 1 
        7 15063 1 1 16 PRO HG3  H   8.384 -24.523   1.758 1.00 . A A . 164 PRO HG3  1 1 
        7 15064 1 1 16 PRO N    N   8.791 -27.017   3.694 1.00 . A A . 164 PRO N    1 1 
        7 15065 1 1 16 PRO O    O   6.130 -27.281   4.383 1.00 . A A . 164 PRO O    1 1 
        7 15066 1 1 17 THR C    C   4.128 -25.227   6.355 1.00 . A A . 165 THR C    1 1 
        7 15067 1 1 17 THR CA   C   5.072 -26.380   6.764 1.00 . A A . 165 THR CA   1 1 
        7 15068 1 1 17 THR CB   C   5.130 -26.482   8.305 1.00 . A A . 165 THR CB   1 1 
        7 15069 1 1 17 THR CG2  C   3.860 -27.115   8.856 1.00 . A A . 165 THR CG2  1 1 
        7 15070 1 1 17 THR H    H   6.981 -25.507   6.795 1.00 . A A . 165 THR H    1 1 
        7 15071 1 1 17 THR HA   H   4.728 -27.305   6.335 1.00 . A A . 165 THR HA   1 1 
        7 15072 1 1 17 THR HB   H   5.243 -25.491   8.715 1.00 . A A . 165 THR HB   1 1 
        7 15073 1 1 17 THR HG1  H   6.431 -27.908   7.954 1.00 . A A . 165 THR HG1  1 1 
        7 15074 1 1 17 THR HG23 H   3.896 -27.152   9.935 1.00 . A A . 165 THR HG23 1 1 
        7 15075 1 1 17 THR N    N   6.397 -26.076   6.244 1.00 . A A . 165 THR N    1 1 
        7 15076 1 1 17 THR O    O   3.024 -25.051   6.875 1.00 . A A . 165 THR O    1 1 
        7 15077 1 1 17 THR OG1  O   6.245 -27.310   8.687 1.00 . A A . 165 THR OG1  1 1 
        7 15078 1 1 18 LYS C    C   3.769 -23.276   3.457 1.00 . A A . 166 LYS C    1 1 
        7 15079 1 1 18 LYS CA   C   3.869 -23.324   4.956 1.00 . A A . 166 LYS CA   1 1 
        7 15080 1 1 18 LYS CB   C   4.496 -22.044   5.535 1.00 . A A . 166 LYS CB   1 1 
        7 15081 1 1 18 LYS CD   C   6.552 -20.701   6.012 1.00 . A A . 166 LYS CD   1 1 
        7 15082 1 1 18 LYS CE   C   8.036 -20.563   5.815 1.00 . A A . 166 LYS CE   1 1 
        7 15083 1 1 18 LYS CG   C   5.974 -21.855   5.215 1.00 . A A . 166 LYS CG   1 1 
        7 15084 1 1 18 LYS H    H   5.416 -24.769   5.007 1.00 . A A . 166 LYS H    1 1 
        7 15085 1 1 18 LYS HA   H   2.862 -23.398   5.334 1.00 . A A . 166 LYS HA   1 1 
        7 15086 1 1 18 LYS HB2  H   3.959 -21.190   5.148 1.00 . A A . 166 LYS HB2  1 1 
        7 15087 1 1 18 LYS HB3  H   4.381 -22.061   6.608 1.00 . A A . 166 LYS HB3  1 1 
        7 15088 1 1 18 LYS HD2  H   6.119 -19.788   5.635 1.00 . A A . 166 LYS HD2  1 1 
        7 15089 1 1 18 LYS HD3  H   6.341 -20.830   7.061 1.00 . A A . 166 LYS HD3  1 1 
        7 15090 1 1 18 LYS HE2  H   8.514 -21.526   5.879 1.00 . A A . 166 LYS HE2  1 1 
        7 15091 1 1 18 LYS HE3  H   8.172 -20.143   4.830 1.00 . A A . 166 LYS HE3  1 1 
        7 15092 1 1 18 LYS HG2  H   6.506 -22.761   5.467 1.00 . A A . 166 LYS HG2  1 1 
        7 15093 1 1 18 LYS HG3  H   6.085 -21.651   4.161 1.00 . A A . 166 LYS HG3  1 1 
        7 15094 1 1 18 LYS HZ1  H   8.203 -18.684   6.763 1.00 . A A . 166 LYS HZ1  1 1 
        7 15095 1 1 18 LYS HZ2  H   9.651 -19.558   6.663 1.00 . A A . 166 LYS HZ2  1 1 
        7 15096 1 1 18 LYS HZ3  H   8.475 -20.002   7.765 1.00 . A A . 166 LYS HZ3  1 1 
        7 15097 1 1 18 LYS N    N   4.575 -24.477   5.407 1.00 . A A . 166 LYS N    1 1 
        7 15098 1 1 18 LYS NZ   N   8.624 -19.631   6.803 1.00 . A A . 166 LYS NZ   1 1 
        7 15099 1 1 18 LYS O    O   4.672 -23.681   2.741 1.00 . A A . 166 LYS O    1 1 
        7 15100 1 1 19 GLN C    C   2.663 -21.220   1.203 1.00 . A A . 167 GLN C    1 1 
        7 15101 1 1 19 GLN CA   C   2.306 -22.630   1.621 1.00 . A A . 167 GLN CA   1 1 
        7 15102 1 1 19 GLN CB   C   0.814 -22.830   1.445 1.00 . A A . 167 GLN CB   1 1 
        7 15103 1 1 19 GLN CD   C  -1.143 -24.347   1.559 1.00 . A A . 167 GLN CD   1 1 
        7 15104 1 1 19 GLN CG   C   0.336 -24.217   1.762 1.00 . A A . 167 GLN CG   1 1 
        7 15105 1 1 19 GLN H    H   1.964 -22.582   3.687 1.00 . A A . 167 GLN H    1 1 
        7 15106 1 1 19 GLN HA   H   2.835 -23.354   1.020 1.00 . A A . 167 GLN HA   1 1 
        7 15107 1 1 19 GLN HB2  H   0.333 -22.168   2.151 1.00 . A A . 167 GLN HB2  1 1 
        7 15108 1 1 19 GLN HB3  H   0.470 -22.552   0.466 1.00 . A A . 167 GLN HB3  1 1 
        7 15109 1 1 19 GLN HE21 H  -2.879 -24.176   2.499 1.00 . A A . 167 GLN HE21 1 1 
        7 15110 1 1 19 GLN HG2  H   0.851 -24.918   1.123 1.00 . A A . 167 GLN HG2  1 1 
        7 15111 1 1 19 GLN HG3  H   0.571 -24.442   2.790 1.00 . A A . 167 GLN HG3  1 1 
        7 15112 1 1 19 GLN N    N   2.637 -22.814   3.018 1.00 . A A . 167 GLN N    1 1 
        7 15113 1 1 19 GLN NE2  N  -1.908 -24.077   2.590 1.00 . A A . 167 GLN NE2  1 1 
        7 15114 1 1 19 GLN O    O   2.598 -20.870   0.025 1.00 . A A . 167 GLN O    1 1 
        7 15115 1 1 19 GLN OE1  O  -1.597 -24.679   0.474 1.00 . A A . 167 GLN OE1  1 1 
        7 15116 1 1 20 ASN C    C   2.281 -18.132   1.627 1.00 . A A . 168 ASN C    1 1 
        7 15117 1 1 20 ASN CA   C   3.423 -19.015   2.061 1.00 . A A . 168 ASN CA   1 1 
        7 15118 1 1 20 ASN CB   C   4.594 -18.893   1.082 1.00 . A A . 168 ASN CB   1 1 
        7 15119 1 1 20 ASN CG   C   5.774 -19.773   1.439 1.00 . A A . 168 ASN CG   1 1 
        7 15120 1 1 20 ASN H    H   2.868 -20.763   3.121 1.00 . A A . 168 ASN H    1 1 
        7 15121 1 1 20 ASN HA   H   3.745 -18.685   3.037 1.00 . A A . 168 ASN HA   1 1 
        7 15122 1 1 20 ASN HB2  H   4.256 -19.167   0.094 1.00 . A A . 168 ASN HB2  1 1 
        7 15123 1 1 20 ASN HB3  H   4.928 -17.865   1.062 1.00 . A A . 168 ASN HB3  1 1 
        7 15124 1 1 20 ASN HD21 H   7.424 -19.857   2.456 1.00 . A A . 168 ASN HD21 1 1 
        7 15125 1 1 20 ASN N    N   2.976 -20.403   2.214 1.00 . A A . 168 ASN N    1 1 
        7 15126 1 1 20 ASN ND2  N   6.665 -19.270   2.234 1.00 . A A . 168 ASN ND2  1 1 
        7 15127 1 1 20 ASN O    O   2.481 -17.047   1.090 1.00 . A A . 168 ASN O    1 1 
        7 15128 1 1 20 ASN OD1  O   5.871 -20.906   0.991 1.00 . A A . 168 ASN OD1  1 1 
        7 15129 1 1 21 ILE C    C  -0.675 -17.243   2.815 1.00 . A A . 169 ILE C    1 1 
        7 15130 1 1 21 ILE CA   C  -0.098 -17.853   1.547 1.00 . A A . 169 ILE CA   1 1 
        7 15131 1 1 21 ILE CB   C  -1.156 -18.798   0.910 1.00 . A A . 169 ILE CB   1 1 
        7 15132 1 1 21 ILE CD1  C  -1.540 -20.550  -0.888 1.00 . A A . 169 ILE CD1  1 1 
        7 15133 1 1 21 ILE CG1  C  -0.591 -19.523  -0.310 1.00 . A A . 169 ILE CG1  1 1 
        7 15134 1 1 21 ILE CG2  C  -2.432 -18.045   0.540 1.00 . A A . 169 ILE CG2  1 1 
        7 15135 1 1 21 ILE H    H   1.011 -19.426   2.390 1.00 . A A . 169 ILE H    1 1 
        7 15136 1 1 21 ILE HA   H   0.191 -17.093   0.840 1.00 . A A . 169 ILE HA   1 1 
        7 15137 1 1 21 ILE HB   H  -1.430 -19.534   1.645 1.00 . A A . 169 ILE HB   1 1 
        7 15138 1 1 21 ILE HD11 H  -2.446 -20.063  -1.218 1.00 . A A . 169 ILE HD11 1 1 
        7 15139 1 1 21 ILE HG12 H  -0.376 -18.799  -1.081 1.00 . A A . 169 ILE HG12 1 1 
        7 15140 1 1 21 ILE HG23 H  -2.857 -17.602   1.429 1.00 . A A . 169 ILE HG23 1 1 
        7 15141 1 1 21 ILE N    N   1.090 -18.581   1.902 1.00 . A A . 169 ILE N    1 1 
        7 15142 1 1 21 ILE O    O  -0.582 -17.833   3.875 1.00 . A A . 169 ILE O    1 1 
        7 15143 1 1 22 ILE C    C  -3.221 -14.937   3.481 1.00 . A A . 170 ILE C    1 1 
        7 15144 1 1 22 ILE CA   C  -1.839 -15.428   3.847 1.00 . A A . 170 ILE CA   1 1 
        7 15145 1 1 22 ILE CB   C  -0.999 -14.193   4.278 1.00 . A A . 170 ILE CB   1 1 
        7 15146 1 1 22 ILE CD1  C   1.248 -13.361   5.079 1.00 . A A . 170 ILE CD1  1 1 
        7 15147 1 1 22 ILE CG1  C   0.387 -14.570   4.765 1.00 . A A . 170 ILE CG1  1 1 
        7 15148 1 1 22 ILE CG2  C  -1.711 -13.369   5.336 1.00 . A A . 170 ILE CG2  1 1 
        7 15149 1 1 22 ILE H    H  -1.307 -15.645   1.839 1.00 . A A . 170 ILE H    1 1 
        7 15150 1 1 22 ILE HA   H  -1.892 -16.117   4.676 1.00 . A A . 170 ILE HA   1 1 
        7 15151 1 1 22 ILE HB   H  -0.900 -13.607   3.380 1.00 . A A . 170 ILE HB   1 1 
        7 15152 1 1 22 ILE HD11 H   2.193 -13.681   5.494 1.00 . A A . 170 ILE HD11 1 1 
        7 15153 1 1 22 ILE HG12 H   0.292 -15.143   5.677 1.00 . A A . 170 ILE HG12 1 1 
        7 15154 1 1 22 ILE HG23 H  -1.911 -13.992   6.195 1.00 . A A . 170 ILE HG23 1 1 
        7 15155 1 1 22 ILE N    N  -1.250 -16.089   2.709 1.00 . A A . 170 ILE N    1 1 
        7 15156 1 1 22 ILE O    O  -3.427 -14.422   2.367 1.00 . A A . 170 ILE O    1 1 
        7 15157 1 1 23 GLN C    C  -5.691 -13.673   5.396 1.00 . A A . 171 GLN C    1 1 
        7 15158 1 1 23 GLN CA   C  -5.437 -14.506   4.180 1.00 . A A . 171 GLN CA   1 1 
        7 15159 1 1 23 GLN CB   C  -6.541 -15.499   4.075 1.00 . A A . 171 GLN CB   1 1 
        7 15160 1 1 23 GLN CD   C  -9.007 -15.532   3.813 1.00 . A A . 171 GLN CD   1 1 
        7 15161 1 1 23 GLN CG   C  -7.750 -14.863   3.464 1.00 . A A . 171 GLN CG   1 1 
        7 15162 1 1 23 GLN H    H  -4.036 -15.644   5.192 1.00 . A A . 171 GLN H    1 1 
        7 15163 1 1 23 GLN HA   H  -5.430 -13.865   3.311 1.00 . A A . 171 GLN HA   1 1 
        7 15164 1 1 23 GLN HB2  H  -6.221 -16.330   3.463 1.00 . A A . 171 GLN HB2  1 1 
        7 15165 1 1 23 GLN HB3  H  -6.807 -15.852   5.060 1.00 . A A . 171 GLN HB3  1 1 
        7 15166 1 1 23 GLN HE21 H -10.472 -15.442   5.096 1.00 . A A . 171 GLN HE21 1 1 
        7 15167 1 1 23 GLN HG2  H  -7.804 -13.828   3.770 1.00 . A A . 171 GLN HG2  1 1 
        7 15168 1 1 23 GLN HG3  H  -7.596 -14.920   2.399 1.00 . A A . 171 GLN HG3  1 1 
        7 15169 1 1 23 GLN N    N  -4.170 -15.112   4.372 1.00 . A A . 171 GLN N    1 1 
        7 15170 1 1 23 GLN NE2  N  -9.628 -15.035   4.831 1.00 . A A . 171 GLN NE2  1 1 
        7 15171 1 1 23 GLN O    O  -5.371 -14.105   6.499 1.00 . A A . 171 GLN O    1 1 
        7 15172 1 1 23 GLN OE1  O  -9.446 -16.466   3.152 1.00 . A A . 171 GLN OE1  1 1 
        7 15173 1 1 24 SER C    C  -7.953 -11.751   6.725 1.00 . A A . 172 SER C    1 1 
        7 15174 1 1 24 SER CA   C  -6.490 -11.677   6.355 1.00 . A A . 172 SER CA   1 1 
        7 15175 1 1 24 SER CB   C  -6.112 -10.233   6.033 1.00 . A A . 172 SER CB   1 1 
        7 15176 1 1 24 SER H    H  -6.481 -12.202   4.332 1.00 . A A . 172 SER H    1 1 
        7 15177 1 1 24 SER HA   H  -5.886 -12.014   7.184 1.00 . A A . 172 SER HA   1 1 
        7 15178 1 1 24 SER HB2  H  -6.278  -9.615   6.904 1.00 . A A . 172 SER HB2  1 1 
        7 15179 1 1 24 SER HB3  H  -5.071 -10.187   5.751 1.00 . A A . 172 SER HB3  1 1 
        7 15180 1 1 24 SER HG   H  -7.623  -9.246   5.377 1.00 . A A . 172 SER HG   1 1 
        7 15181 1 1 24 SER N    N  -6.228 -12.516   5.230 1.00 . A A . 172 SER N    1 1 
        7 15182 1 1 24 SER O    O  -8.762 -12.382   6.013 1.00 . A A . 172 SER O    1 1 
        7 15183 1 1 24 SER OG   O  -6.899  -9.730   4.958 1.00 . A A . 172 SER OG   1 1 
        7 15184 1 1 25 GLY C    C -10.141  -9.686   7.710 1.00 . A A . 173 GLY C    1 1 
        7 15185 1 1 25 GLY CA   C  -9.637 -11.001   8.208 1.00 . A A . 173 GLY CA   1 1 
        7 15186 1 1 25 GLY H    H  -7.585 -10.809   8.433 1.00 . A A . 173 GLY H    1 1 
        7 15187 1 1 25 GLY HA2  H -10.227 -11.804   7.788 1.00 . A A . 173 GLY HA2  1 1 
        7 15188 1 1 25 GLY HA3  H  -9.718 -11.006   9.284 1.00 . A A . 173 GLY HA3  1 1 
        7 15189 1 1 25 GLY N    N  -8.284 -11.151   7.832 1.00 . A A . 173 GLY N    1 1 
        7 15190 1 1 25 GLY O    O  -9.389  -8.935   7.074 1.00 . A A . 173 GLY O    1 1 
        7 15191 1 1 26 ALA C    C -11.381  -6.977   8.371 1.00 . A A . 174 ALA C    1 1 
        7 15192 1 1 26 ALA CA   C -11.971  -8.147   7.565 1.00 . A A . 174 ALA CA   1 1 
        7 15193 1 1 26 ALA CB   C -13.480  -8.215   7.730 1.00 . A A . 174 ALA CB   1 1 
        7 15194 1 1 26 ALA H    H -11.884 -10.086   8.455 1.00 . A A . 174 ALA H    1 1 
        7 15195 1 1 26 ALA HA   H -11.743  -7.996   6.519 1.00 . A A . 174 ALA HA   1 1 
        7 15196 1 1 26 ALA HB1  H -13.869  -9.041   7.154 1.00 . A A . 174 ALA HB1  1 1 
        7 15197 1 1 26 ALA HB2  H -13.920  -7.294   7.380 1.00 . A A . 174 ALA HB2  1 1 
        7 15198 1 1 26 ALA HB3  H -13.723  -8.358   8.773 1.00 . A A . 174 ALA HB3  1 1 
        7 15199 1 1 26 ALA N    N -11.372  -9.405   7.971 1.00 . A A . 174 ALA N    1 1 
        7 15200 1 1 26 ALA O    O -11.509  -6.925   9.600 1.00 . A A . 174 ALA O    1 1 
        7 15201 1 1 27 PHE C    C -10.626  -3.601   7.725 1.00 . A A . 175 PHE C    1 1 
        7 15202 1 1 27 PHE CA   C -10.115  -4.907   8.321 1.00 . A A . 175 PHE CA   1 1 
        7 15203 1 1 27 PHE CB   C  -8.572  -4.982   8.262 1.00 . A A . 175 PHE CB   1 1 
        7 15204 1 1 27 PHE CD1  C  -7.708  -3.981   6.111 1.00 . A A . 175 PHE CD1  1 1 
        7 15205 1 1 27 PHE CD2  C  -7.715  -6.348   6.344 1.00 . A A . 175 PHE CD2  1 1 
        7 15206 1 1 27 PHE CE1  C  -7.170  -4.107   4.846 1.00 . A A . 175 PHE CE1  1 1 
        7 15207 1 1 27 PHE CE2  C  -7.180  -6.476   5.085 1.00 . A A . 175 PHE CE2  1 1 
        7 15208 1 1 27 PHE CG   C  -7.989  -5.105   6.875 1.00 . A A . 175 PHE CG   1 1 
        7 15209 1 1 27 PHE CZ   C  -6.908  -5.356   4.336 1.00 . A A . 175 PHE CZ   1 1 
        7 15210 1 1 27 PHE H    H -10.650  -6.172   6.709 1.00 . A A . 175 PHE H    1 1 
        7 15211 1 1 27 PHE HA   H -10.418  -4.931   9.357 1.00 . A A . 175 PHE HA   1 1 
        7 15212 1 1 27 PHE HB2  H  -8.164  -4.084   8.702 1.00 . A A . 175 PHE HB2  1 1 
        7 15213 1 1 27 PHE HB3  H  -8.245  -5.833   8.841 1.00 . A A . 175 PHE HB3  1 1 
        7 15214 1 1 27 PHE HD1  H  -7.919  -3.001   6.515 1.00 . A A . 175 PHE HD1  1 1 
        7 15215 1 1 27 PHE HD2  H  -7.926  -7.229   6.930 1.00 . A A . 175 PHE HD2  1 1 
        7 15216 1 1 27 PHE HE1  H  -6.951  -3.234   4.248 1.00 . A A . 175 PHE HE1  1 1 
        7 15217 1 1 27 PHE HE2  H  -6.974  -7.456   4.684 1.00 . A A . 175 PHE HE2  1 1 
        7 15218 1 1 27 PHE HZ   H  -6.488  -5.466   3.349 1.00 . A A . 175 PHE HZ   1 1 
        7 15219 1 1 27 PHE N    N -10.728  -6.063   7.685 1.00 . A A . 175 PHE N    1 1 
        7 15220 1 1 27 PHE O    O -11.367  -3.606   6.726 1.00 . A A . 175 PHE O    1 1 
        7 15221 1 1 28 SER C    C -10.156  -0.780   6.540 1.00 . A A . 176 SER C    1 1 
        7 15222 1 1 28 SER CA   C -10.645  -1.162   7.950 1.00 . A A . 176 SER CA   1 1 
        7 15223 1 1 28 SER CB   C -10.132  -0.155   8.964 1.00 . A A . 176 SER CB   1 1 
        7 15224 1 1 28 SER H    H  -9.607  -2.576   9.102 1.00 . A A . 176 SER H    1 1 
        7 15225 1 1 28 SER HA   H -11.724  -1.148   7.978 1.00 . A A . 176 SER HA   1 1 
        7 15226 1 1 28 SER HB2  H  -9.052  -0.175   8.975 1.00 . A A . 176 SER HB2  1 1 
        7 15227 1 1 28 SER HB3  H -10.471   0.833   8.694 1.00 . A A . 176 SER HB3  1 1 
        7 15228 1 1 28 SER HG   H -11.270  -1.158  10.187 1.00 . A A . 176 SER HG   1 1 
        7 15229 1 1 28 SER N    N -10.225  -2.494   8.341 1.00 . A A . 176 SER N    1 1 
        7 15230 1 1 28 SER O    O  -8.962  -0.875   6.239 1.00 . A A . 176 SER O    1 1 
        7 15231 1 1 28 SER OG   O -10.605  -0.462  10.261 1.00 . A A . 176 SER OG   1 1 
        7 15232 1 1 29 PRO C    C  -9.676   1.133   4.137 1.00 . A A . 177 PRO C    1 1 
        7 15233 1 1 29 PRO CA   C -10.806   0.091   4.287 1.00 . A A . 177 PRO CA   1 1 
        7 15234 1 1 29 PRO CB   C -12.141   0.673   3.788 1.00 . A A . 177 PRO CB   1 1 
        7 15235 1 1 29 PRO CD   C -12.503  -0.062   6.012 1.00 . A A . 177 PRO CD   1 1 
        7 15236 1 1 29 PRO CG   C -12.905   0.977   5.023 1.00 . A A . 177 PRO CG   1 1 
        7 15237 1 1 29 PRO HA   H -10.576  -0.800   3.721 1.00 . A A . 177 PRO HA   1 1 
        7 15238 1 1 29 PRO HB2  H -11.958   1.564   3.203 1.00 . A A . 177 PRO HB2  1 1 
        7 15239 1 1 29 PRO HB3  H -12.655  -0.059   3.182 1.00 . A A . 177 PRO HB3  1 1 
        7 15240 1 1 29 PRO HD2  H -12.618   0.326   7.011 1.00 . A A . 177 PRO HD2  1 1 
        7 15241 1 1 29 PRO HD3  H -13.081  -0.966   5.880 1.00 . A A . 177 PRO HD3  1 1 
        7 15242 1 1 29 PRO HG2  H -12.636   1.957   5.385 1.00 . A A . 177 PRO HG2  1 1 
        7 15243 1 1 29 PRO HG3  H -13.965   0.922   4.825 1.00 . A A . 177 PRO HG3  1 1 
        7 15244 1 1 29 PRO N    N -11.083  -0.288   5.684 1.00 . A A . 177 PRO N    1 1 
        7 15245 1 1 29 PRO O    O  -9.007   1.188   3.113 1.00 . A A . 177 PRO O    1 1 
        7 15246 1 1 30 TYR C    C  -7.035   2.451   5.232 1.00 . A A . 178 TYR C    1 1 
        7 15247 1 1 30 TYR CA   C  -8.456   3.001   5.085 1.00 . A A . 178 TYR CA   1 1 
        7 15248 1 1 30 TYR CB   C  -8.722   4.186   6.027 1.00 . A A . 178 TYR CB   1 1 
        7 15249 1 1 30 TYR CD1  C  -7.582   3.786   8.230 1.00 . A A . 178 TYR CD1  1 1 
        7 15250 1 1 30 TYR CD2  C  -9.956   3.671   8.158 1.00 . A A . 178 TYR CD2  1 1 
        7 15251 1 1 30 TYR CE1  C  -7.604   3.516   9.584 1.00 . A A . 178 TYR CE1  1 1 
        7 15252 1 1 30 TYR CE2  C  -9.992   3.399   9.507 1.00 . A A . 178 TYR CE2  1 1 
        7 15253 1 1 30 TYR CG   C  -8.754   3.865   7.499 1.00 . A A . 178 TYR CG   1 1 
        7 15254 1 1 30 TYR CZ   C  -8.813   3.323  10.218 1.00 . A A . 178 TYR CZ   1 1 
        7 15255 1 1 30 TYR H    H -10.057   1.886   5.937 1.00 . A A . 178 TYR H    1 1 
        7 15256 1 1 30 TYR HA   H  -8.483   3.368   4.073 1.00 . A A . 178 TYR HA   1 1 
        7 15257 1 1 30 TYR HB2  H  -7.952   4.929   5.884 1.00 . A A . 178 TYR HB2  1 1 
        7 15258 1 1 30 TYR HB3  H  -9.672   4.622   5.759 1.00 . A A . 178 TYR HB3  1 1 
        7 15259 1 1 30 TYR HD1  H  -6.651   3.938   7.699 1.00 . A A . 178 TYR HD1  1 1 
        7 15260 1 1 30 TYR HD2  H -10.875   3.733   7.594 1.00 . A A . 178 TYR HD2  1 1 
        7 15261 1 1 30 TYR HE1  H  -6.677   3.460  10.137 1.00 . A A . 178 TYR HE1  1 1 
        7 15262 1 1 30 TYR HE2  H -10.939   3.247  10.004 1.00 . A A . 178 TYR HE2  1 1 
        7 15263 1 1 30 TYR HH   H  -9.485   2.343  11.706 1.00 . A A . 178 TYR HH   1 1 
        7 15264 1 1 30 TYR N    N  -9.486   1.970   5.146 1.00 . A A . 178 TYR N    1 1 
        7 15265 1 1 30 TYR O    O  -6.082   3.123   4.897 1.00 . A A . 178 TYR O    1 1 
        7 15266 1 1 30 TYR OH   O  -8.847   3.054  11.565 1.00 . A A . 178 TYR OH   1 1 
        7 15267 1 1 31 GLU C    C  -5.221  -0.152   4.640 1.00 . A A . 179 GLU C    1 1 
        7 15268 1 1 31 GLU CA   C  -5.581   0.620   5.886 1.00 . A A . 179 GLU CA   1 1 
        7 15269 1 1 31 GLU CB   C  -5.567  -0.286   7.091 1.00 . A A . 179 GLU CB   1 1 
        7 15270 1 1 31 GLU CD   C  -4.511   1.307   8.712 1.00 . A A . 179 GLU CD   1 1 
        7 15271 1 1 31 GLU CG   C  -5.722   0.460   8.402 1.00 . A A . 179 GLU CG   1 1 
        7 15272 1 1 31 GLU H    H  -7.693   0.725   6.005 1.00 . A A . 179 GLU H    1 1 
        7 15273 1 1 31 GLU HA   H  -4.859   1.410   6.027 1.00 . A A . 179 GLU HA   1 1 
        7 15274 1 1 31 GLU HB2  H  -6.344  -1.024   6.979 1.00 . A A . 179 GLU HB2  1 1 
        7 15275 1 1 31 GLU HB3  H  -4.617  -0.799   7.105 1.00 . A A . 179 GLU HB3  1 1 
        7 15276 1 1 31 GLU HG2  H  -6.582   1.109   8.323 1.00 . A A . 179 GLU HG2  1 1 
        7 15277 1 1 31 GLU HG3  H  -5.877  -0.240   9.208 1.00 . A A . 179 GLU HG3  1 1 
        7 15278 1 1 31 GLU N    N  -6.901   1.238   5.737 1.00 . A A . 179 GLU N    1 1 
        7 15279 1 1 31 GLU O    O  -4.051  -0.428   4.371 1.00 . A A . 179 GLU O    1 1 
        7 15280 1 1 31 GLU OE1  O  -4.337   2.390   8.107 1.00 . A A . 179 GLU OE1  1 1 
        7 15281 1 1 31 GLU OE2  O  -3.707   0.905   9.573 1.00 . A A . 179 GLU OE2  1 1 
        7 15282 1 1 32 THR C    C  -5.072  -0.584   1.642 1.00 . A A . 180 THR C    1 1 
        7 15283 1 1 32 THR CA   C  -6.149  -1.166   2.621 1.00 . A A . 180 THR CA   1 1 
        7 15284 1 1 32 THR CB   C  -7.526  -1.140   1.955 1.00 . A A . 180 THR CB   1 1 
        7 15285 1 1 32 THR CG2  C  -7.509  -1.783   0.605 1.00 . A A . 180 THR CG2  1 1 
        7 15286 1 1 32 THR H    H  -7.139  -0.174   4.148 1.00 . A A . 180 THR H    1 1 
        7 15287 1 1 32 THR HA   H  -5.907  -2.197   2.831 1.00 . A A . 180 THR HA   1 1 
        7 15288 1 1 32 THR HB   H  -7.818  -0.104   1.852 1.00 . A A . 180 THR HB   1 1 
        7 15289 1 1 32 THR HG1  H  -9.324  -1.793   2.336 1.00 . A A . 180 THR HG1  1 1 
        7 15290 1 1 32 THR HG23 H  -8.491  -1.707   0.164 1.00 . A A . 180 THR HG23 1 1 
        7 15291 1 1 32 THR N    N  -6.239  -0.445   3.870 1.00 . A A . 180 THR N    1 1 
        7 15292 1 1 32 THR O    O  -4.263  -1.349   1.106 1.00 . A A . 180 THR O    1 1 
        7 15293 1 1 32 THR OG1  O  -8.481  -1.773   2.801 1.00 . A A . 180 THR OG1  1 1 
        7 15294 1 1 33 PRO C    C  -2.619   1.017   0.895 1.00 . A A . 181 PRO C    1 1 
        7 15295 1 1 33 PRO CA   C  -4.052   1.393   0.515 1.00 . A A . 181 PRO CA   1 1 
        7 15296 1 1 33 PRO CB   C  -4.287   2.902   0.743 1.00 . A A . 181 PRO CB   1 1 
        7 15297 1 1 33 PRO CD   C  -5.982   1.761   1.899 1.00 . A A . 181 PRO CD   1 1 
        7 15298 1 1 33 PRO CG   C  -5.138   2.968   1.958 1.00 . A A . 181 PRO CG   1 1 
        7 15299 1 1 33 PRO HA   H  -4.224   1.152  -0.522 1.00 . A A . 181 PRO HA   1 1 
        7 15300 1 1 33 PRO HB2  H  -3.344   3.407   0.882 1.00 . A A . 181 PRO HB2  1 1 
        7 15301 1 1 33 PRO HB3  H  -4.804   3.300  -0.116 1.00 . A A . 181 PRO HB3  1 1 
        7 15302 1 1 33 PRO HD2  H  -6.330   1.490   2.886 1.00 . A A . 181 PRO HD2  1 1 
        7 15303 1 1 33 PRO HD3  H  -6.814   1.875   1.225 1.00 . A A . 181 PRO HD3  1 1 
        7 15304 1 1 33 PRO HG2  H  -4.512   2.900   2.836 1.00 . A A . 181 PRO HG2  1 1 
        7 15305 1 1 33 PRO HG3  H  -5.757   3.850   2.020 1.00 . A A . 181 PRO HG3  1 1 
        7 15306 1 1 33 PRO N    N  -5.047   0.763   1.390 1.00 . A A . 181 PRO N    1 1 
        7 15307 1 1 33 PRO O    O  -1.789   0.701   0.022 1.00 . A A . 181 PRO O    1 1 
        7 15308 1 1 34 ASP C    C  -0.720  -0.801   2.511 1.00 . A A . 182 ASP C    1 1 
        7 15309 1 1 34 ASP CA   C  -0.998   0.692   2.657 1.00 . A A . 182 ASP CA   1 1 
        7 15310 1 1 34 ASP CB   C  -0.772   1.163   4.091 1.00 . A A . 182 ASP CB   1 1 
        7 15311 1 1 34 ASP CG   C   0.664   0.961   4.537 1.00 . A A . 182 ASP CG   1 1 
        7 15312 1 1 34 ASP H    H  -3.047   1.213   2.830 1.00 . A A . 182 ASP H    1 1 
        7 15313 1 1 34 ASP HA   H  -0.312   1.211   2.003 1.00 . A A . 182 ASP HA   1 1 
        7 15314 1 1 34 ASP HB2  H  -1.014   2.213   4.163 1.00 . A A . 182 ASP HB2  1 1 
        7 15315 1 1 34 ASP HB3  H  -1.420   0.604   4.750 1.00 . A A . 182 ASP HB3  1 1 
        7 15316 1 1 34 ASP N    N  -2.335   1.010   2.186 1.00 . A A . 182 ASP N    1 1 
        7 15317 1 1 34 ASP O    O   0.390  -1.195   2.132 1.00 . A A . 182 ASP O    1 1 
        7 15318 1 1 34 ASP OD1  O   1.548   1.748   4.122 1.00 . A A . 182 ASP OD1  1 1 
        7 15319 1 1 34 ASP OD2  O   0.936   0.017   5.282 1.00 . A A . 182 ASP OD2  1 1 
        7 15320 1 1 35 VAL C    C  -1.297  -3.380   1.135 1.00 . A A . 183 VAL C    1 1 
        7 15321 1 1 35 VAL CA   C  -1.642  -3.079   2.594 1.00 . A A . 183 VAL CA   1 1 
        7 15322 1 1 35 VAL CB   C  -2.978  -3.782   2.938 1.00 . A A . 183 VAL CB   1 1 
        7 15323 1 1 35 VAL CG1  C  -2.864  -5.277   2.772 1.00 . A A . 183 VAL CG1  1 1 
        7 15324 1 1 35 VAL CG2  C  -3.409  -3.452   4.339 1.00 . A A . 183 VAL CG2  1 1 
        7 15325 1 1 35 VAL H    H  -2.586  -1.287   3.150 1.00 . A A . 183 VAL H    1 1 
        7 15326 1 1 35 VAL HA   H  -0.862  -3.460   3.238 1.00 . A A . 183 VAL HA   1 1 
        7 15327 1 1 35 VAL HB   H  -3.734  -3.420   2.256 1.00 . A A . 183 VAL HB   1 1 
        7 15328 1 1 35 VAL HG13 H  -2.546  -5.519   1.769 1.00 . A A . 183 VAL HG13 1 1 
        7 15329 1 1 35 VAL HG21 H  -4.332  -3.965   4.567 1.00 . A A . 183 VAL HG21 1 1 
        7 15330 1 1 35 VAL N    N  -1.739  -1.631   2.785 1.00 . A A . 183 VAL N    1 1 
        7 15331 1 1 35 VAL O    O  -0.421  -4.194   0.838 1.00 . A A . 183 VAL O    1 1 
        7 15332 1 1 36 MET C    C  -0.334  -2.435  -1.572 1.00 . A A . 184 MET C    1 1 
        7 15333 1 1 36 MET CA   C  -1.748  -2.844  -1.197 1.00 . A A . 184 MET CA   1 1 
        7 15334 1 1 36 MET CB   C  -2.793  -2.080  -2.016 1.00 . A A . 184 MET CB   1 1 
        7 15335 1 1 36 MET CE   C  -6.872  -2.788  -2.626 1.00 . A A . 184 MET CE   1 1 
        7 15336 1 1 36 MET CG   C  -4.193  -2.667  -1.914 1.00 . A A . 184 MET CG   1 1 
        7 15337 1 1 36 MET H    H  -2.676  -2.075   0.552 1.00 . A A . 184 MET H    1 1 
        7 15338 1 1 36 MET HA   H  -1.843  -3.898  -1.414 1.00 . A A . 184 MET HA   1 1 
        7 15339 1 1 36 MET HB2  H  -2.824  -1.057  -1.671 1.00 . A A . 184 MET HB2  1 1 
        7 15340 1 1 36 MET HB3  H  -2.496  -2.088  -3.055 1.00 . A A . 184 MET HB3  1 1 
        7 15341 1 1 36 MET HE1  H  -7.115  -2.863  -1.576 1.00 . A A . 184 MET HE1  1 1 
        7 15342 1 1 36 MET HE2  H  -6.670  -3.779  -3.002 1.00 . A A . 184 MET HE2  1 1 
        7 15343 1 1 36 MET HE3  H  -7.717  -2.371  -3.154 1.00 . A A . 184 MET HE3  1 1 
        7 15344 1 1 36 MET HG2  H  -4.166  -3.682  -2.283 1.00 . A A . 184 MET HG2  1 1 
        7 15345 1 1 36 MET HG3  H  -4.487  -2.691  -0.875 1.00 . A A . 184 MET HG3  1 1 
        7 15346 1 1 36 MET N    N  -1.982  -2.695   0.232 1.00 . A A . 184 MET N    1 1 
        7 15347 1 1 36 MET O    O   0.296  -3.070  -2.421 1.00 . A A . 184 MET O    1 1 
        7 15348 1 1 36 MET SD   S  -5.424  -1.744  -2.857 1.00 . A A . 184 MET SD   1 1 
        7 15349 1 1 37 GLY C    C   2.522  -2.024  -0.714 1.00 . A A . 185 GLY C    1 1 
        7 15350 1 1 37 GLY CA   C   1.534  -0.962  -1.150 1.00 . A A . 185 GLY CA   1 1 
        7 15351 1 1 37 GLY H    H  -0.396  -0.916  -0.280 1.00 . A A . 185 GLY H    1 1 
        7 15352 1 1 37 GLY HA2  H   1.673  -0.776  -2.205 1.00 . A A . 185 GLY HA2  1 1 
        7 15353 1 1 37 GLY HA3  H   1.727  -0.058  -0.593 1.00 . A A . 185 GLY HA3  1 1 
        7 15354 1 1 37 GLY N    N   0.170  -1.395  -0.922 1.00 . A A . 185 GLY N    1 1 
        7 15355 1 1 37 GLY O    O   3.514  -2.290  -1.410 1.00 . A A . 185 GLY O    1 1 
        7 15356 1 1 38 ALA C    C   3.075  -4.906  -0.015 1.00 . A A . 186 ALA C    1 1 
        7 15357 1 1 38 ALA CA   C   3.068  -3.723   0.946 1.00 . A A . 186 ALA CA   1 1 
        7 15358 1 1 38 ALA CB   C   2.593  -4.148   2.328 1.00 . A A . 186 ALA CB   1 1 
        7 15359 1 1 38 ALA H    H   1.434  -2.397   0.934 1.00 . A A . 186 ALA H    1 1 
        7 15360 1 1 38 ALA HA   H   4.074  -3.339   1.027 1.00 . A A . 186 ALA HA   1 1 
        7 15361 1 1 38 ALA HB1  H   3.252  -4.909   2.718 1.00 . A A . 186 ALA HB1  1 1 
        7 15362 1 1 38 ALA HB2  H   1.591  -4.547   2.256 1.00 . A A . 186 ALA HB2  1 1 
        7 15363 1 1 38 ALA HB3  H   2.599  -3.294   2.989 1.00 . A A . 186 ALA HB3  1 1 
        7 15364 1 1 38 ALA N    N   2.233  -2.656   0.423 1.00 . A A . 186 ALA N    1 1 
        7 15365 1 1 38 ALA O    O   4.128  -5.389  -0.389 1.00 . A A . 186 ALA O    1 1 
        7 15366 1 1 39 LEU C    C   2.489  -6.192  -2.680 1.00 . A A . 187 LEU C    1 1 
        7 15367 1 1 39 LEU CA   C   1.740  -6.452  -1.391 1.00 . A A . 187 LEU CA   1 1 
        7 15368 1 1 39 LEU CB   C   0.281  -6.662  -1.734 1.00 . A A . 187 LEU CB   1 1 
        7 15369 1 1 39 LEU CD1  C  -2.054  -6.932  -1.061 1.00 . A A . 187 LEU CD1  1 1 
        7 15370 1 1 39 LEU CD2  C  -0.410  -8.450  -0.131 1.00 . A A . 187 LEU CD2  1 1 
        7 15371 1 1 39 LEU CG   C  -0.651  -7.036  -0.594 1.00 . A A . 187 LEU CG   1 1 
        7 15372 1 1 39 LEU H    H   1.084  -4.863  -0.132 1.00 . A A . 187 LEU H    1 1 
        7 15373 1 1 39 LEU HA   H   2.119  -7.347  -0.925 1.00 . A A . 187 LEU HA   1 1 
        7 15374 1 1 39 LEU HB2  H  -0.082  -5.755  -2.194 1.00 . A A . 187 LEU HB2  1 1 
        7 15375 1 1 39 LEU HB3  H   0.251  -7.447  -2.477 1.00 . A A . 187 LEU HB3  1 1 
        7 15376 1 1 39 LEU HD13 H  -2.710  -7.239  -0.261 1.00 . A A . 187 LEU HD13 1 1 
        7 15377 1 1 39 LEU HD21 H  -1.119  -8.656   0.660 1.00 . A A . 187 LEU HD21 1 1 
        7 15378 1 1 39 LEU HG   H  -0.488  -6.371   0.239 1.00 . A A . 187 LEU HG   1 1 
        7 15379 1 1 39 LEU N    N   1.889  -5.325  -0.455 1.00 . A A . 187 LEU N    1 1 
        7 15380 1 1 39 LEU O    O   3.098  -7.093  -3.239 1.00 . A A . 187 LEU O    1 1 
        7 15381 1 1 40 THR C    C   4.618  -4.608  -4.189 1.00 . A A . 188 THR C    1 1 
        7 15382 1 1 40 THR CA   C   3.091  -4.564  -4.364 1.00 . A A . 188 THR CA   1 1 
        7 15383 1 1 40 THR CB   C   2.639  -3.150  -4.791 1.00 . A A . 188 THR CB   1 1 
        7 15384 1 1 40 THR CG2  C   3.304  -2.733  -6.092 1.00 . A A . 188 THR CG2  1 1 
        7 15385 1 1 40 THR H    H   1.900  -4.295  -2.656 1.00 . A A . 188 THR H    1 1 
        7 15386 1 1 40 THR HA   H   2.794  -5.269  -5.125 1.00 . A A . 188 THR HA   1 1 
        7 15387 1 1 40 THR HB   H   2.905  -2.453  -4.009 1.00 . A A . 188 THR HB   1 1 
        7 15388 1 1 40 THR HG1  H   0.797  -3.040  -4.100 1.00 . A A . 188 THR HG1  1 1 
        7 15389 1 1 40 THR HG23 H   2.977  -1.740  -6.365 1.00 . A A . 188 THR HG23 1 1 
        7 15390 1 1 40 THR N    N   2.426  -4.962  -3.146 1.00 . A A . 188 THR N    1 1 
        7 15391 1 1 40 THR O    O   5.344  -5.060  -5.081 1.00 . A A . 188 THR O    1 1 
        7 15392 1 1 40 THR OG1  O   1.213  -3.144  -4.966 1.00 . A A . 188 THR OG1  1 1 
        7 15393 1 1 41 SER C    C   7.024  -5.569  -2.486 1.00 . A A . 189 SER C    1 1 
        7 15394 1 1 41 SER CA   C   6.501  -4.154  -2.726 1.00 . A A . 189 SER CA   1 1 
        7 15395 1 1 41 SER CB   C   6.748  -3.280  -1.498 1.00 . A A . 189 SER CB   1 1 
        7 15396 1 1 41 SER H    H   4.443  -3.877  -2.343 1.00 . A A . 189 SER H    1 1 
        7 15397 1 1 41 SER HA   H   7.015  -3.723  -3.571 1.00 . A A . 189 SER HA   1 1 
        7 15398 1 1 41 SER HB2  H   6.232  -3.703  -0.650 1.00 . A A . 189 SER HB2  1 1 
        7 15399 1 1 41 SER HB3  H   7.807  -3.237  -1.295 1.00 . A A . 189 SER HB3  1 1 
        7 15400 1 1 41 SER HG   H   5.298  -1.970  -1.714 1.00 . A A . 189 SER HG   1 1 
        7 15401 1 1 41 SER N    N   5.080  -4.181  -3.028 1.00 . A A . 189 SER N    1 1 
        7 15402 1 1 41 SER O    O   8.159  -5.891  -2.808 1.00 . A A . 189 SER O    1 1 
        7 15403 1 1 41 SER OG   O   6.266  -1.952  -1.718 1.00 . A A . 189 SER OG   1 1 
        7 15404 1 1 42 LEU C    C   6.132  -8.692  -2.802 1.00 . A A . 190 LEU C    1 1 
        7 15405 1 1 42 LEU CA   C   6.522  -7.777  -1.640 1.00 . A A . 190 LEU CA   1 1 
        7 15406 1 1 42 LEU CB   C   5.830  -8.217  -0.349 1.00 . A A . 190 LEU CB   1 1 
        7 15407 1 1 42 LEU CD1  C   5.390  -7.925   2.100 1.00 . A A . 190 LEU CD1  1 1 
        7 15408 1 1 42 LEU CD2  C   7.681  -7.515   1.208 1.00 . A A . 190 LEU CD2  1 1 
        7 15409 1 1 42 LEU CG   C   6.189  -7.426   0.917 1.00 . A A . 190 LEU CG   1 1 
        7 15410 1 1 42 LEU H    H   5.282  -6.081  -1.679 1.00 . A A . 190 LEU H    1 1 
        7 15411 1 1 42 LEU HA   H   7.592  -7.835  -1.497 1.00 . A A . 190 LEU HA   1 1 
        7 15412 1 1 42 LEU HB2  H   4.767  -8.111  -0.509 1.00 . A A . 190 LEU HB2  1 1 
        7 15413 1 1 42 LEU HB3  H   6.055  -9.260  -0.176 1.00 . A A . 190 LEU HB3  1 1 
        7 15414 1 1 42 LEU HD13 H   5.605  -8.971   2.263 1.00 . A A . 190 LEU HD13 1 1 
        7 15415 1 1 42 LEU HD21 H   8.239  -7.087   0.388 1.00 . A A . 190 LEU HD21 1 1 
        7 15416 1 1 42 LEU HG   H   5.934  -6.388   0.763 1.00 . A A . 190 LEU HG   1 1 
        7 15417 1 1 42 LEU N    N   6.177  -6.401  -1.932 1.00 . A A . 190 LEU N    1 1 
        7 15418 1 1 42 LEU O    O   6.201  -9.905  -2.694 1.00 . A A . 190 LEU O    1 1 
        7 15419 1 1 43 LYS C    C   4.319  -9.929  -4.919 1.00 . A A . 191 LYS C    1 1 
        7 15420 1 1 43 LYS CA   C   5.329  -8.786  -5.164 1.00 . A A . 191 LYS CA   1 1 
        7 15421 1 1 43 LYS CB   C   6.608  -9.347  -5.831 1.00 . A A . 191 LYS CB   1 1 
        7 15422 1 1 43 LYS CD   C   7.208  -7.219  -7.104 1.00 . A A . 191 LYS CD   1 1 
        7 15423 1 1 43 LYS CE   C   6.914  -7.771  -8.500 1.00 . A A . 191 LYS CE   1 1 
        7 15424 1 1 43 LYS CG   C   7.690  -8.297  -6.134 1.00 . A A . 191 LYS CG   1 1 
        7 15425 1 1 43 LYS H    H   5.593  -7.103  -3.880 1.00 . A A . 191 LYS H    1 1 
        7 15426 1 1 43 LYS HA   H   4.884  -8.056  -5.820 1.00 . A A . 191 LYS HA   1 1 
        7 15427 1 1 43 LYS HB2  H   7.038 -10.088  -5.172 1.00 . A A . 191 LYS HB2  1 1 
        7 15428 1 1 43 LYS HB3  H   6.333  -9.830  -6.756 1.00 . A A . 191 LYS HB3  1 1 
        7 15429 1 1 43 LYS HD2  H   6.309  -6.769  -6.712 1.00 . A A . 191 LYS HD2  1 1 
        7 15430 1 1 43 LYS HD3  H   7.976  -6.463  -7.180 1.00 . A A . 191 LYS HD3  1 1 
        7 15431 1 1 43 LYS HE2  H   6.182  -8.560  -8.417 1.00 . A A . 191 LYS HE2  1 1 
        7 15432 1 1 43 LYS HE3  H   6.506  -6.975  -9.108 1.00 . A A . 191 LYS HE3  1 1 
        7 15433 1 1 43 LYS HG2  H   7.978  -7.821  -5.209 1.00 . A A . 191 LYS HG2  1 1 
        7 15434 1 1 43 LYS HG3  H   8.547  -8.797  -6.559 1.00 . A A . 191 LYS HG3  1 1 
        7 15435 1 1 43 LYS HZ1  H   7.896  -8.615 -10.126 1.00 . A A . 191 LYS HZ1  1 1 
        7 15436 1 1 43 LYS HZ2  H   8.539  -9.125  -8.661 1.00 . A A . 191 LYS HZ2  1 1 
        7 15437 1 1 43 LYS HZ3  H   8.854  -7.568  -9.247 1.00 . A A . 191 LYS HZ3  1 1 
        7 15438 1 1 43 LYS N    N   5.686  -8.080  -3.908 1.00 . A A . 191 LYS N    1 1 
        7 15439 1 1 43 LYS NZ   N   8.128  -8.309  -9.160 1.00 . A A . 191 LYS NZ   1 1 
        7 15440 1 1 43 LYS O    O   4.209 -10.859  -5.725 1.00 . A A . 191 LYS O    1 1 
        7 15441 1 1 44 MET C    C   1.385 -10.901  -4.250 1.00 . A A . 192 MET C    1 1 
        7 15442 1 1 44 MET CA   C   2.648 -10.857  -3.425 1.00 . A A . 192 MET CA   1 1 
        7 15443 1 1 44 MET CB   C   2.303 -10.703  -1.947 1.00 . A A . 192 MET CB   1 1 
        7 15444 1 1 44 MET CE   C   1.869 -11.904   0.962 1.00 . A A . 192 MET CE   1 1 
        7 15445 1 1 44 MET CG   C   3.493 -10.853  -1.028 1.00 . A A . 192 MET CG   1 1 
        7 15446 1 1 44 MET H    H   3.592  -8.948  -3.368 1.00 . A A . 192 MET H    1 1 
        7 15447 1 1 44 MET HA   H   3.195 -11.780  -3.547 1.00 . A A . 192 MET HA   1 1 
        7 15448 1 1 44 MET HB2  H   1.863  -9.728  -1.781 1.00 . A A . 192 MET HB2  1 1 
        7 15449 1 1 44 MET HB3  H   1.576 -11.458  -1.686 1.00 . A A . 192 MET HB3  1 1 
        7 15450 1 1 44 MET HE1  H   1.010 -11.719   0.334 1.00 . A A . 192 MET HE1  1 1 
        7 15451 1 1 44 MET HE2  H   1.556 -11.890   1.995 1.00 . A A . 192 MET HE2  1 1 
        7 15452 1 1 44 MET HE3  H   2.301 -12.865   0.727 1.00 . A A . 192 MET HE3  1 1 
        7 15453 1 1 44 MET HG2  H   3.906 -11.841  -1.157 1.00 . A A . 192 MET HG2  1 1 
        7 15454 1 1 44 MET HG3  H   4.235 -10.123  -1.314 1.00 . A A . 192 MET HG3  1 1 
        7 15455 1 1 44 MET N    N   3.547  -9.801  -3.857 1.00 . A A . 192 MET N    1 1 
        7 15456 1 1 44 MET O    O   1.079 -11.930  -4.865 1.00 . A A . 192 MET O    1 1 
        7 15457 1 1 44 MET SD   S   3.083 -10.615   0.705 1.00 . A A . 192 MET SD   1 1 
        7 15458 1 1 45 THR C    C  -1.735 -10.399  -4.271 1.00 . A A . 193 THR C    1 1 
        7 15459 1 1 45 THR CA   C  -0.596  -9.620  -4.975 1.00 . A A . 193 THR CA   1 1 
        7 15460 1 1 45 THR CB   C  -0.480 -10.039  -6.459 1.00 . A A . 193 THR CB   1 1 
        7 15461 1 1 45 THR CG2  C  -1.758  -9.720  -7.204 1.00 . A A . 193 THR CG2  1 1 
        7 15462 1 1 45 THR H    H   1.017  -9.011  -3.761 1.00 . A A . 193 THR H    1 1 
        7 15463 1 1 45 THR HA   H  -0.846  -8.571  -4.924 1.00 . A A . 193 THR HA   1 1 
        7 15464 1 1 45 THR HB   H  -0.297 -11.102  -6.497 1.00 . A A . 193 THR HB   1 1 
        7 15465 1 1 45 THR HG1  H   1.317  -9.983  -7.174 1.00 . A A . 193 THR HG1  1 1 
        7 15466 1 1 45 THR HG23 H  -1.988  -8.662  -7.129 1.00 . A A . 193 THR HG23 1 1 
        7 15467 1 1 45 THR N    N   0.671  -9.775  -4.263 1.00 . A A . 193 THR N    1 1 
        7 15468 1 1 45 THR O    O  -1.607 -11.594  -3.958 1.00 . A A . 193 THR O    1 1 
        7 15469 1 1 45 THR OG1  O   0.614  -9.328  -7.079 1.00 . A A . 193 THR OG1  1 1 
        7 15470 1 1 46 ALA C    C  -5.270  -9.807  -3.837 1.00 . A A . 194 ALA C    1 1 
        7 15471 1 1 46 ALA CA   C  -3.942 -10.317  -3.317 1.00 . A A . 194 ALA CA   1 1 
        7 15472 1 1 46 ALA CB   C  -3.819 -10.028  -1.835 1.00 . A A . 194 ALA CB   1 1 
        7 15473 1 1 46 ALA H    H  -2.933  -8.800  -4.333 1.00 . A A . 194 ALA H    1 1 
        7 15474 1 1 46 ALA HA   H  -3.913 -11.388  -3.448 1.00 . A A . 194 ALA HA   1 1 
        7 15475 1 1 46 ALA HB1  H  -2.851 -10.363  -1.489 1.00 . A A . 194 ALA HB1  1 1 
        7 15476 1 1 46 ALA HB2  H  -4.593 -10.563  -1.304 1.00 . A A . 194 ALA HB2  1 1 
        7 15477 1 1 46 ALA HB3  H  -3.917  -8.969  -1.659 1.00 . A A . 194 ALA HB3  1 1 
        7 15478 1 1 46 ALA N    N  -2.838  -9.723  -4.022 1.00 . A A . 194 ALA N    1 1 
        7 15479 1 1 46 ALA O    O  -5.335  -8.771  -4.517 1.00 . A A . 194 ALA O    1 1 
        7 15480 1 1 47 ASP C    C  -8.350  -9.631  -2.672 1.00 . A A . 195 ASP C    1 1 
        7 15481 1 1 47 ASP CA   C  -7.667 -10.178  -3.900 1.00 . A A . 195 ASP CA   1 1 
        7 15482 1 1 47 ASP CB   C  -8.465 -11.394  -4.423 1.00 . A A . 195 ASP CB   1 1 
        7 15483 1 1 47 ASP CG   C  -7.920 -11.981  -5.707 1.00 . A A . 195 ASP CG   1 1 
        7 15484 1 1 47 ASP H    H  -6.161 -11.388  -3.055 1.00 . A A . 195 ASP H    1 1 
        7 15485 1 1 47 ASP HA   H  -7.630  -9.417  -4.665 1.00 . A A . 195 ASP HA   1 1 
        7 15486 1 1 47 ASP HB2  H  -8.450 -12.171  -3.674 1.00 . A A . 195 ASP HB2  1 1 
        7 15487 1 1 47 ASP HB3  H  -9.487 -11.090  -4.591 1.00 . A A . 195 ASP HB3  1 1 
        7 15488 1 1 47 ASP N    N  -6.309 -10.546  -3.541 1.00 . A A . 195 ASP N    1 1 
        7 15489 1 1 47 ASP O    O  -8.439 -10.320  -1.661 1.00 . A A . 195 ASP O    1 1 
        7 15490 1 1 47 ASP OD1  O  -6.924 -12.737  -5.657 1.00 . A A . 195 ASP OD1  1 1 
        7 15491 1 1 47 ASP OD2  O  -8.475 -11.703  -6.789 1.00 . A A . 195 ASP OD2  1 1 
        7 15492 1 1 48 PHE C    C -10.969  -7.782  -1.870 1.00 . A A . 196 PHE C    1 1 
        7 15493 1 1 48 PHE CA   C  -9.476  -7.755  -1.655 1.00 . A A . 196 PHE CA   1 1 
        7 15494 1 1 48 PHE CB   C  -9.017  -6.299  -1.524 1.00 . A A . 196 PHE CB   1 1 
        7 15495 1 1 48 PHE CD1  C  -6.506  -6.446  -1.780 1.00 . A A . 196 PHE CD1  1 1 
        7 15496 1 1 48 PHE CD2  C  -7.409  -5.483   0.203 1.00 . A A . 196 PHE CD2  1 1 
        7 15497 1 1 48 PHE CE1  C  -5.247  -6.207  -1.317 1.00 . A A . 196 PHE CE1  1 1 
        7 15498 1 1 48 PHE CE2  C  -6.141  -5.250   0.667 1.00 . A A . 196 PHE CE2  1 1 
        7 15499 1 1 48 PHE CG   C  -7.616  -6.087  -1.024 1.00 . A A . 196 PHE CG   1 1 
        7 15500 1 1 48 PHE CZ   C  -5.060  -5.608  -0.091 1.00 . A A . 196 PHE CZ   1 1 
        7 15501 1 1 48 PHE H    H  -8.711  -7.913  -3.594 1.00 . A A . 196 PHE H    1 1 
        7 15502 1 1 48 PHE HA   H  -9.237  -8.277  -0.739 1.00 . A A . 196 PHE HA   1 1 
        7 15503 1 1 48 PHE HB2  H  -9.062  -5.841  -2.499 1.00 . A A . 196 PHE HB2  1 1 
        7 15504 1 1 48 PHE HB3  H  -9.694  -5.779  -0.863 1.00 . A A . 196 PHE HB3  1 1 
        7 15505 1 1 48 PHE HD1  H  -6.598  -6.925  -2.742 1.00 . A A . 196 PHE HD1  1 1 
        7 15506 1 1 48 PHE HD2  H  -8.257  -5.198   0.807 1.00 . A A . 196 PHE HD2  1 1 
        7 15507 1 1 48 PHE HE1  H  -4.394  -6.490  -1.915 1.00 . A A . 196 PHE HE1  1 1 
        7 15508 1 1 48 PHE HE2  H  -5.985  -4.778   1.625 1.00 . A A . 196 PHE HE2  1 1 
        7 15509 1 1 48 PHE HZ   H  -4.062  -5.421   0.273 1.00 . A A . 196 PHE HZ   1 1 
        7 15510 1 1 48 PHE N    N  -8.801  -8.415  -2.751 1.00 . A A . 196 PHE N    1 1 
        7 15511 1 1 48 PHE O    O -11.485  -7.154  -2.787 1.00 . A A . 196 PHE O    1 1 
        7 15512 1 1 49 ILE C    C -13.708  -7.562  -0.218 1.00 . A A . 197 ILE C    1 1 
        7 15513 1 1 49 ILE CA   C -13.095  -8.565  -1.166 1.00 . A A . 197 ILE CA   1 1 
        7 15514 1 1 49 ILE CB   C -13.694  -9.999  -0.917 1.00 . A A . 197 ILE CB   1 1 
        7 15515 1 1 49 ILE CD1  C -11.884 -11.336  -2.125 1.00 . A A . 197 ILE CD1  1 1 
        7 15516 1 1 49 ILE CG1  C -13.330 -11.000  -2.028 1.00 . A A . 197 ILE CG1  1 1 
        7 15517 1 1 49 ILE CG2  C -15.192  -9.953  -0.769 1.00 . A A . 197 ILE CG2  1 1 
        7 15518 1 1 49 ILE H    H -11.181  -9.010  -0.359 1.00 . A A . 197 ILE H    1 1 
        7 15519 1 1 49 ILE HA   H -13.339  -8.253  -2.173 1.00 . A A . 197 ILE HA   1 1 
        7 15520 1 1 49 ILE HB   H -13.287 -10.361   0.016 1.00 . A A . 197 ILE HB   1 1 
        7 15521 1 1 49 ILE HD11 H -11.331 -10.430  -2.313 1.00 . A A . 197 ILE HD11 1 1 
        7 15522 1 1 49 ILE HG12 H -13.858 -11.925  -1.850 1.00 . A A . 197 ILE HG12 1 1 
        7 15523 1 1 49 ILE HG23 H -15.602  -9.551  -1.682 1.00 . A A . 197 ILE HG23 1 1 
        7 15524 1 1 49 ILE N    N -11.659  -8.508  -1.058 1.00 . A A . 197 ILE N    1 1 
        7 15525 1 1 49 ILE O    O -13.514  -7.645   1.000 1.00 . A A . 197 ILE O    1 1 
        7 15526 1 1 50 LEU C    C -16.427  -6.016   0.288 1.00 . A A . 198 LEU C    1 1 
        7 15527 1 1 50 LEU CA   C -15.049  -5.575   0.008 1.00 . A A . 198 LEU CA   1 1 
        7 15528 1 1 50 LEU CB   C -14.961  -4.179  -0.683 1.00 . A A . 198 LEU CB   1 1 
        7 15529 1 1 50 LEU CD1  C -17.123  -2.927  -0.039 1.00 . A A . 198 LEU CD1  1 1 
        7 15530 1 1 50 LEU CD2  C -15.127  -2.820   1.466 1.00 . A A . 198 LEU CD2  1 1 
        7 15531 1 1 50 LEU CG   C -15.600  -2.936   0.022 1.00 . A A . 198 LEU CG   1 1 
        7 15532 1 1 50 LEU H    H -14.466  -6.573  -1.747 1.00 . A A . 198 LEU H    1 1 
        7 15533 1 1 50 LEU HA   H -14.605  -5.528   0.982 1.00 . A A . 198 LEU HA   1 1 
        7 15534 1 1 50 LEU HB2  H -13.913  -3.963  -0.833 1.00 . A A . 198 LEU HB2  1 1 
        7 15535 1 1 50 LEU HB3  H -15.413  -4.275  -1.660 1.00 . A A . 198 LEU HB3  1 1 
        7 15536 1 1 50 LEU HD13 H -17.440  -2.911  -1.072 1.00 . A A . 198 LEU HD13 1 1 
        7 15537 1 1 50 LEU HD21 H -14.055  -2.697   1.488 1.00 . A A . 198 LEU HD21 1 1 
        7 15538 1 1 50 LEU HG   H -15.265  -2.058  -0.502 1.00 . A A . 198 LEU HG   1 1 
        7 15539 1 1 50 LEU N    N -14.388  -6.592  -0.771 1.00 . A A . 198 LEU N    1 1 
        7 15540 1 1 50 LEU O    O -17.180  -6.260  -0.608 1.00 . A A . 198 LEU O    1 1 
        7 15541 1 1 51 GLN C    C -18.959  -5.463   2.233 1.00 . A A . 199 GLN C    1 1 
        7 15542 1 1 51 GLN CA   C -17.997  -6.625   1.995 1.00 . A A . 199 GLN CA   1 1 
        7 15543 1 1 51 GLN CB   C -17.775  -7.389   3.293 1.00 . A A . 199 GLN CB   1 1 
        7 15544 1 1 51 GLN CD   C -18.767  -8.693   5.189 1.00 . A A . 199 GLN CD   1 1 
        7 15545 1 1 51 GLN CG   C -19.000  -8.106   3.833 1.00 . A A . 199 GLN CG   1 1 
        7 15546 1 1 51 GLN H    H -16.077  -5.798   2.207 1.00 . A A . 199 GLN H    1 1 
        7 15547 1 1 51 GLN HA   H -18.397  -7.298   1.253 1.00 . A A . 199 GLN HA   1 1 
        7 15548 1 1 51 GLN HB2  H -16.992  -8.117   3.145 1.00 . A A . 199 GLN HB2  1 1 
        7 15549 1 1 51 GLN HB3  H -17.447  -6.674   4.032 1.00 . A A . 199 GLN HB3  1 1 
        7 15550 1 1 51 GLN HE21 H -17.761  -8.402   6.854 1.00 . A A . 199 GLN HE21 1 1 
        7 15551 1 1 51 GLN HG2  H -19.820  -7.408   3.898 1.00 . A A . 199 GLN HG2  1 1 
        7 15552 1 1 51 GLN HG3  H -19.261  -8.904   3.152 1.00 . A A . 199 GLN HG3  1 1 
        7 15553 1 1 51 GLN N    N -16.733  -6.116   1.545 1.00 . A A . 199 GLN N    1 1 
        7 15554 1 1 51 GLN NE2  N -17.919  -8.073   5.947 1.00 . A A . 199 GLN NE2  1 1 
        7 15555 1 1 51 GLN O    O -18.526  -4.331   2.426 1.00 . A A . 199 GLN O    1 1 
        7 15556 1 1 51 GLN OE1  O -19.354  -9.698   5.554 1.00 . A A . 199 GLN OE1  1 1 
        7 15557 1 1 52 SER C    C -21.225  -4.139   3.866 1.00 . A A . 200 SER C    1 1 
        7 15558 1 1 52 SER CA   C -21.280  -4.753   2.466 1.00 . A A . 200 SER CA   1 1 
        7 15559 1 1 52 SER CB   C -22.645  -5.382   2.188 1.00 . A A . 200 SER CB   1 1 
        7 15560 1 1 52 SER H    H -20.514  -6.704   2.258 1.00 . A A . 200 SER H    1 1 
        7 15561 1 1 52 SER HA   H -21.102  -3.973   1.742 1.00 . A A . 200 SER HA   1 1 
        7 15562 1 1 52 SER HB2  H -23.424  -4.678   2.441 1.00 . A A . 200 SER HB2  1 1 
        7 15563 1 1 52 SER HB3  H -22.717  -5.642   1.141 1.00 . A A . 200 SER HB3  1 1 
        7 15564 1 1 52 SER HG   H -23.459  -7.127   2.511 1.00 . A A . 200 SER HG   1 1 
        7 15565 1 1 52 SER N    N -20.241  -5.760   2.295 1.00 . A A . 200 SER N    1 1 
        7 15566 1 1 52 SER O    O -21.791  -3.074   4.127 1.00 . A A . 200 SER O    1 1 
        7 15567 1 1 52 SER OG   O -22.822  -6.557   2.963 1.00 . A A . 200 SER OG   1 1 
        7 15568 1 1 53 ASP C    C -19.316  -3.258   6.214 1.00 . A A . 201 ASP C    1 1 
        7 15569 1 1 53 ASP CA   C -20.346  -4.400   6.133 1.00 . A A . 201 ASP CA   1 1 
        7 15570 1 1 53 ASP CB   C -19.910  -5.597   6.981 1.00 . A A . 201 ASP CB   1 1 
        7 15571 1 1 53 ASP CG   C -19.846  -5.299   8.458 1.00 . A A . 201 ASP CG   1 1 
        7 15572 1 1 53 ASP H    H -20.112  -5.657   4.441 1.00 . A A . 201 ASP H    1 1 
        7 15573 1 1 53 ASP HA   H -21.296  -4.039   6.491 1.00 . A A . 201 ASP HA   1 1 
        7 15574 1 1 53 ASP HB2  H -20.609  -6.406   6.835 1.00 . A A . 201 ASP HB2  1 1 
        7 15575 1 1 53 ASP HB3  H -18.932  -5.919   6.654 1.00 . A A . 201 ASP HB3  1 1 
        7 15576 1 1 53 ASP N    N -20.518  -4.824   4.753 1.00 . A A . 201 ASP N    1 1 
        7 15577 1 1 53 ASP O    O -19.190  -2.576   7.231 1.00 . A A . 201 ASP O    1 1 
        7 15578 1 1 53 ASP OD1  O -20.917  -5.205   9.090 1.00 . A A . 201 ASP OD1  1 1 
        7 15579 1 1 53 ASP OD2  O -18.738  -5.164   9.007 1.00 . A A . 201 ASP OD2  1 1 
        7 15580 1 1 54 GLY C    C -16.239  -2.301   5.310 1.00 . A A . 202 GLY C    1 1 
        7 15581 1 1 54 GLY CA   C -17.670  -1.937   5.049 1.00 . A A . 202 GLY CA   1 1 
        7 15582 1 1 54 GLY H    H -18.715  -3.631   4.344 1.00 . A A . 202 GLY H    1 1 
        7 15583 1 1 54 GLY HA2  H -17.725  -1.503   4.061 1.00 . A A . 202 GLY HA2  1 1 
        7 15584 1 1 54 GLY HA3  H -17.973  -1.188   5.766 1.00 . A A . 202 GLY HA3  1 1 
        7 15585 1 1 54 GLY N    N -18.602  -3.046   5.124 1.00 . A A . 202 GLY N    1 1 
        7 15586 1 1 54 GLY O    O -15.389  -1.423   5.411 1.00 . A A . 202 GLY O    1 1 
        7 15587 1 1 55 LEU C    C -14.165  -4.903   4.506 1.00 . A A . 203 LEU C    1 1 
        7 15588 1 1 55 LEU CA   C -14.613  -4.028   5.647 1.00 . A A . 203 LEU CA   1 1 
        7 15589 1 1 55 LEU CB   C -14.550  -4.813   6.953 1.00 . A A . 203 LEU CB   1 1 
        7 15590 1 1 55 LEU CD1  C -14.850  -4.971   9.423 1.00 . A A . 203 LEU CD1  1 1 
        7 15591 1 1 55 LEU CD2  C -14.156  -2.802   8.414 1.00 . A A . 203 LEU CD2  1 1 
        7 15592 1 1 55 LEU CG   C -14.978  -4.067   8.219 1.00 . A A . 203 LEU CG   1 1 
        7 15593 1 1 55 LEU H    H -16.678  -4.224   5.277 1.00 . A A . 203 LEU H    1 1 
        7 15594 1 1 55 LEU HA   H -13.947  -3.179   5.712 1.00 . A A . 203 LEU HA   1 1 
        7 15595 1 1 55 LEU HB2  H -15.187  -5.678   6.844 1.00 . A A . 203 LEU HB2  1 1 
        7 15596 1 1 55 LEU HB3  H -13.532  -5.150   7.089 1.00 . A A . 203 LEU HB3  1 1 
        7 15597 1 1 55 LEU HD13 H -15.165  -4.446  10.311 1.00 . A A . 203 LEU HD13 1 1 
        7 15598 1 1 55 LEU HD21 H -13.109  -3.059   8.475 1.00 . A A . 203 LEU HD21 1 1 
        7 15599 1 1 55 LEU HG   H -16.017  -3.790   8.120 1.00 . A A . 203 LEU HG   1 1 
        7 15600 1 1 55 LEU N    N -15.963  -3.569   5.396 1.00 . A A . 203 LEU N    1 1 
        7 15601 1 1 55 LEU O    O -15.008  -5.448   3.767 1.00 . A A . 203 LEU O    1 1 
        7 15602 1 1 56 THR C    C -11.287  -6.798   3.858 1.00 . A A . 204 THR C    1 1 
        7 15603 1 1 56 THR CA   C -12.351  -5.858   3.294 1.00 . A A . 204 THR CA   1 1 
        7 15604 1 1 56 THR CB   C -11.765  -4.981   2.129 1.00 . A A . 204 THR CB   1 1 
        7 15605 1 1 56 THR CG2  C -10.519  -4.227   2.568 1.00 . A A . 204 THR CG2  1 1 
        7 15606 1 1 56 THR H    H -12.247  -4.610   4.964 1.00 . A A . 204 THR H    1 1 
        7 15607 1 1 56 THR HA   H -13.164  -6.455   2.906 1.00 . A A . 204 THR HA   1 1 
        7 15608 1 1 56 THR HB   H -12.520  -4.271   1.829 1.00 . A A . 204 THR HB   1 1 
        7 15609 1 1 56 THR HG1  H -12.193  -6.380   0.868 1.00 . A A . 204 THR HG1  1 1 
        7 15610 1 1 56 THR HG23 H -10.765  -3.557   3.380 1.00 . A A . 204 THR HG23 1 1 
        7 15611 1 1 56 THR N    N -12.877  -5.048   4.349 1.00 . A A . 204 THR N    1 1 
        7 15612 1 1 56 THR O    O -10.779  -6.578   4.962 1.00 . A A . 204 THR O    1 1 
        7 15613 1 1 56 THR OG1  O -11.434  -5.800   1.004 1.00 . A A . 204 THR OG1  1 1 
        7 15614 1 1 57 TYR C    C  -9.303  -9.247   2.241 1.00 . A A . 205 TYR C    1 1 
        7 15615 1 1 57 TYR CA   C  -9.991  -8.805   3.502 1.00 . A A . 205 TYR CA   1 1 
        7 15616 1 1 57 TYR CB   C -10.634 -10.015   4.224 1.00 . A A . 205 TYR CB   1 1 
        7 15617 1 1 57 TYR CD1  C -12.893 -10.337   3.117 1.00 . A A . 205 TYR CD1  1 1 
        7 15618 1 1 57 TYR CD2  C -11.269 -12.073   2.883 1.00 . A A . 205 TYR CD2  1 1 
        7 15619 1 1 57 TYR CE1  C -13.786 -11.064   2.364 1.00 . A A . 205 TYR CE1  1 1 
        7 15620 1 1 57 TYR CE2  C -12.160 -12.808   2.135 1.00 . A A . 205 TYR CE2  1 1 
        7 15621 1 1 57 TYR CG   C -11.618 -10.822   3.391 1.00 . A A . 205 TYR CG   1 1 
        7 15622 1 1 57 TYR CZ   C -13.414 -12.302   1.874 1.00 . A A . 205 TYR CZ   1 1 
        7 15623 1 1 57 TYR H    H -11.434  -7.963   2.262 1.00 . A A . 205 TYR H    1 1 
        7 15624 1 1 57 TYR HA   H  -9.277  -8.325   4.156 1.00 . A A . 205 TYR HA   1 1 
        7 15625 1 1 57 TYR HB2  H  -9.851 -10.689   4.537 1.00 . A A . 205 TYR HB2  1 1 
        7 15626 1 1 57 TYR HB3  H -11.152  -9.658   5.102 1.00 . A A . 205 TYR HB3  1 1 
        7 15627 1 1 57 TYR HD1  H -13.176  -9.369   3.503 1.00 . A A . 205 TYR HD1  1 1 
        7 15628 1 1 57 TYR HD2  H -10.287 -12.480   3.075 1.00 . A A . 205 TYR HD2  1 1 
        7 15629 1 1 57 TYR HE1  H -14.765 -10.657   2.156 1.00 . A A . 205 TYR HE1  1 1 
        7 15630 1 1 57 TYR HE2  H -11.868 -13.773   1.749 1.00 . A A . 205 TYR HE2  1 1 
        7 15631 1 1 57 TYR HH   H -14.737 -12.474   0.486 1.00 . A A . 205 TYR HH   1 1 
        7 15632 1 1 57 TYR N    N -10.988  -7.835   3.127 1.00 . A A . 205 TYR N    1 1 
        7 15633 1 1 57 TYR O    O  -9.931  -9.251   1.168 1.00 . A A . 205 TYR O    1 1 
        7 15634 1 1 57 TYR OH   O -14.303 -13.044   1.130 1.00 . A A . 205 TYR OH   1 1 
        7 15635 1 1 58 PHE C    C  -6.913 -11.420   1.236 1.00 . A A . 206 PHE C    1 1 
        7 15636 1 1 58 PHE CA   C  -7.344  -9.988   1.155 1.00 . A A . 206 PHE CA   1 1 
        7 15637 1 1 58 PHE CB   C  -6.119  -9.082   0.884 1.00 . A A . 206 PHE CB   1 1 
        7 15638 1 1 58 PHE CD1  C  -3.998 -10.141   1.776 1.00 . A A . 206 PHE CD1  1 1 
        7 15639 1 1 58 PHE CD2  C  -4.924  -8.293   2.953 1.00 . A A . 206 PHE CD2  1 1 
        7 15640 1 1 58 PHE CE1  C  -2.973 -10.220   2.684 1.00 . A A . 206 PHE CE1  1 1 
        7 15641 1 1 58 PHE CE2  C  -3.896  -8.372   3.870 1.00 . A A . 206 PHE CE2  1 1 
        7 15642 1 1 58 PHE CG   C  -4.994  -9.172   1.899 1.00 . A A . 206 PHE CG   1 1 
        7 15643 1 1 58 PHE CZ   C  -2.920  -9.337   3.731 1.00 . A A . 206 PHE CZ   1 1 
        7 15644 1 1 58 PHE H    H  -7.589  -9.627   3.198 1.00 . A A . 206 PHE H    1 1 
        7 15645 1 1 58 PHE HA   H  -8.022  -9.887   0.321 1.00 . A A . 206 PHE HA   1 1 
        7 15646 1 1 58 PHE HB2  H  -5.704  -9.337  -0.080 1.00 . A A . 206 PHE HB2  1 1 
        7 15647 1 1 58 PHE HB3  H  -6.454  -8.056   0.847 1.00 . A A . 206 PHE HB3  1 1 
        7 15648 1 1 58 PHE HD1  H  -4.028 -10.844   0.957 1.00 . A A . 206 PHE HD1  1 1 
        7 15649 1 1 58 PHE HD2  H  -5.686  -7.537   3.061 1.00 . A A . 206 PHE HD2  1 1 
        7 15650 1 1 58 PHE HE1  H  -2.212 -10.978   2.573 1.00 . A A . 206 PHE HE1  1 1 
        7 15651 1 1 58 PHE HE2  H  -3.854  -7.676   4.693 1.00 . A A . 206 PHE HE2  1 1 
        7 15652 1 1 58 PHE HZ   H  -2.114  -9.401   4.444 1.00 . A A . 206 PHE HZ   1 1 
        7 15653 1 1 58 PHE N    N  -8.054  -9.600   2.331 1.00 . A A . 206 PHE N    1 1 
        7 15654 1 1 58 PHE O    O  -6.613 -11.938   2.324 1.00 . A A . 206 PHE O    1 1 
        7 15655 1 1 59 ILE C    C  -5.181 -13.280  -0.908 1.00 . A A . 207 ILE C    1 1 
        7 15656 1 1 59 ILE CA   C  -6.387 -13.388   0.021 1.00 . A A . 207 ILE CA   1 1 
        7 15657 1 1 59 ILE CB   C  -7.410 -14.427  -0.597 1.00 . A A . 207 ILE CB   1 1 
        7 15658 1 1 59 ILE CD1  C  -9.642 -13.163  -0.369 1.00 . A A . 207 ILE CD1  1 1 
        7 15659 1 1 59 ILE CG1  C  -8.826 -14.356   0.038 1.00 . A A . 207 ILE CG1  1 1 
        7 15660 1 1 59 ILE CG2  C  -6.878 -15.831  -0.419 1.00 . A A . 207 ILE CG2  1 1 
        7 15661 1 1 59 ILE H    H  -7.282 -11.629  -0.687 1.00 . A A . 207 ILE H    1 1 
        7 15662 1 1 59 ILE HA   H  -6.089 -13.692   1.011 1.00 . A A . 207 ILE HA   1 1 
        7 15663 1 1 59 ILE HB   H  -7.485 -14.231  -1.656 1.00 . A A . 207 ILE HB   1 1 
        7 15664 1 1 59 ILE HD11 H -10.603 -13.189   0.122 1.00 . A A . 207 ILE HD11 1 1 
        7 15665 1 1 59 ILE HG12 H  -9.404 -15.230  -0.216 1.00 . A A . 207 ILE HG12 1 1 
        7 15666 1 1 59 ILE HG23 H  -7.580 -16.540  -0.832 1.00 . A A . 207 ILE HG23 1 1 
        7 15667 1 1 59 ILE N    N  -6.908 -12.066   0.111 1.00 . A A . 207 ILE N    1 1 
        7 15668 1 1 59 ILE O    O  -5.341 -12.906  -2.079 1.00 . A A . 207 ILE O    1 1 
        7 15669 1 1 60 SER C    C  -2.448 -14.655  -1.991 1.00 . A A . 208 SER C    1 1 
        7 15670 1 1 60 SER CA   C  -2.794 -13.413  -1.217 1.00 . A A . 208 SER CA   1 1 
        7 15671 1 1 60 SER CB   C  -1.598 -12.989  -0.331 1.00 . A A . 208 SER CB   1 1 
        7 15672 1 1 60 SER H    H  -3.921 -13.943   0.493 1.00 . A A . 208 SER H    1 1 
        7 15673 1 1 60 SER HA   H  -2.983 -12.617  -1.920 1.00 . A A . 208 SER HA   1 1 
        7 15674 1 1 60 SER HB2  H  -1.784 -12.011   0.085 1.00 . A A . 208 SER HB2  1 1 
        7 15675 1 1 60 SER HB3  H  -1.438 -13.710   0.456 1.00 . A A . 208 SER HB3  1 1 
        7 15676 1 1 60 SER HG   H  -0.124 -13.717  -1.434 1.00 . A A . 208 SER HG   1 1 
        7 15677 1 1 60 SER N    N  -4.001 -13.587  -0.419 1.00 . A A . 208 SER N    1 1 
        7 15678 1 1 60 SER O    O  -2.799 -15.762  -1.601 1.00 . A A . 208 SER O    1 1 
        7 15679 1 1 60 SER OG   O  -0.398 -12.857  -1.087 1.00 . A A . 208 SER OG   1 1 
        7 15680 1 1 61 LYS C    C   0.013 -16.051  -3.199 1.00 . A A . 209 LYS C    1 1 
        7 15681 1 1 61 LYS CA   C  -1.256 -15.534  -3.893 1.00 . A A . 209 LYS CA   1 1 
        7 15682 1 1 61 LYS CB   C  -0.923 -15.029  -5.303 1.00 . A A . 209 LYS CB   1 1 
        7 15683 1 1 61 LYS CD   C  -1.716 -13.989  -7.437 1.00 . A A . 209 LYS CD   1 1 
        7 15684 1 1 61 LYS CE   C  -2.904 -13.387  -8.162 1.00 . A A . 209 LYS CE   1 1 
        7 15685 1 1 61 LYS CG   C  -2.109 -14.451  -6.050 1.00 . A A . 209 LYS CG   1 1 
        7 15686 1 1 61 LYS H    H  -1.631 -13.527  -3.400 1.00 . A A . 209 LYS H    1 1 
        7 15687 1 1 61 LYS HA   H  -1.998 -16.316  -3.948 1.00 . A A . 209 LYS HA   1 1 
        7 15688 1 1 61 LYS HB2  H  -0.174 -14.257  -5.221 1.00 . A A . 209 LYS HB2  1 1 
        7 15689 1 1 61 LYS HB3  H  -0.519 -15.847  -5.882 1.00 . A A . 209 LYS HB3  1 1 
        7 15690 1 1 61 LYS HD2  H  -0.940 -13.243  -7.352 1.00 . A A . 209 LYS HD2  1 1 
        7 15691 1 1 61 LYS HD3  H  -1.348 -14.834  -8.001 1.00 . A A . 209 LYS HD3  1 1 
        7 15692 1 1 61 LYS HE2  H  -3.691 -14.122  -8.227 1.00 . A A . 209 LYS HE2  1 1 
        7 15693 1 1 61 LYS HE3  H  -3.248 -12.543  -7.585 1.00 . A A . 209 LYS HE3  1 1 
        7 15694 1 1 61 LYS HG2  H  -2.875 -15.207  -6.140 1.00 . A A . 209 LYS HG2  1 1 
        7 15695 1 1 61 LYS HG3  H  -2.496 -13.609  -5.493 1.00 . A A . 209 LYS HG3  1 1 
        7 15696 1 1 61 LYS HZ1  H  -1.782 -12.239  -9.489 1.00 . A A . 209 LYS HZ1  1 1 
        7 15697 1 1 61 LYS HZ2  H  -3.380 -12.488  -9.969 1.00 . A A . 209 LYS HZ2  1 1 
        7 15698 1 1 61 LYS HZ3  H  -2.250 -13.725 -10.118 1.00 . A A . 209 LYS HZ3  1 1 
        7 15699 1 1 61 LYS N    N  -1.785 -14.454  -3.105 1.00 . A A . 209 LYS N    1 1 
        7 15700 1 1 61 LYS NZ   N  -2.555 -12.932  -9.519 1.00 . A A . 209 LYS NZ   1 1 
        7 15701 1 1 61 LYS O    O   0.583 -15.332  -2.356 1.00 . A A . 209 LYS O    1 1 
        7 15702 1 1 62 PRO C    C   2.936 -17.031  -3.318 1.00 . A A . 210 PRO C    1 1 
        7 15703 1 1 62 PRO CA   C   1.691 -17.837  -2.917 1.00 . A A . 210 PRO CA   1 1 
        7 15704 1 1 62 PRO CB   C   1.769 -19.255  -3.498 1.00 . A A . 210 PRO CB   1 1 
        7 15705 1 1 62 PRO CD   C  -0.172 -18.237  -4.425 1.00 . A A . 210 PRO CD   1 1 
        7 15706 1 1 62 PRO CG   C   0.392 -19.547  -3.983 1.00 . A A . 210 PRO CG   1 1 
        7 15707 1 1 62 PRO HA   H   1.627 -17.881  -1.839 1.00 . A A . 210 PRO HA   1 1 
        7 15708 1 1 62 PRO HB2  H   2.487 -19.272  -4.303 1.00 . A A . 210 PRO HB2  1 1 
        7 15709 1 1 62 PRO HB3  H   2.066 -19.947  -2.724 1.00 . A A . 210 PRO HB3  1 1 
        7 15710 1 1 62 PRO HD2  H   0.102 -18.033  -5.450 1.00 . A A . 210 PRO HD2  1 1 
        7 15711 1 1 62 PRO HD3  H  -1.245 -18.227  -4.305 1.00 . A A . 210 PRO HD3  1 1 
        7 15712 1 1 62 PRO HG2  H   0.428 -20.244  -4.809 1.00 . A A . 210 PRO HG2  1 1 
        7 15713 1 1 62 PRO HG3  H  -0.200 -19.956  -3.180 1.00 . A A . 210 PRO HG3  1 1 
        7 15714 1 1 62 PRO N    N   0.466 -17.281  -3.505 1.00 . A A . 210 PRO N    1 1 
        7 15715 1 1 62 PRO O    O   2.964 -16.368  -4.376 1.00 . A A . 210 PRO O    1 1 
        7 15716 1 1 63 THR C    C   6.281 -17.027  -1.868 1.00 . A A . 211 THR C    1 1 
        7 15717 1 1 63 THR CA   C   5.169 -16.358  -2.703 1.00 . A A . 211 THR CA   1 1 
        7 15718 1 1 63 THR CB   C   4.969 -14.852  -2.310 1.00 . A A . 211 THR CB   1 1 
        7 15719 1 1 63 THR CG2  C   4.568 -14.696  -0.837 1.00 . A A . 211 THR CG2  1 1 
        7 15720 1 1 63 THR H    H   3.900 -17.649  -1.684 1.00 . A A . 211 THR H    1 1 
        7 15721 1 1 63 THR HA   H   5.422 -16.430  -3.750 1.00 . A A . 211 THR HA   1 1 
        7 15722 1 1 63 THR HB   H   4.177 -14.455  -2.925 1.00 . A A . 211 THR HB   1 1 
        7 15723 1 1 63 THR HG1  H   5.896 -13.320  -3.103 1.00 . A A . 211 THR HG1  1 1 
        7 15724 1 1 63 THR HG23 H   5.334 -15.128  -0.210 1.00 . A A . 211 THR HG23 1 1 
        7 15725 1 1 63 THR N    N   3.948 -17.089  -2.487 1.00 . A A . 211 THR N    1 1 
        7 15726 1 1 63 THR O    O   6.091 -18.144  -1.395 1.00 . A A . 211 THR O    1 1 
        7 15727 1 1 63 THR OG1  O   6.146 -14.089  -2.580 1.00 . A A . 211 THR OG1  1 1 
        7 15728 1 1 64 SER C    C   8.316 -16.543   0.558 1.00 . A A . 212 SER C    1 1 
        7 15729 1 1 64 SER CA   C   8.500 -16.940  -0.913 1.00 . A A . 212 SER CA   1 1 
        7 15730 1 1 64 SER CB   C   9.851 -16.442  -1.442 1.00 . A A . 212 SER CB   1 1 
        7 15731 1 1 64 SER H    H   7.510 -15.499  -2.129 1.00 . A A . 212 SER H    1 1 
        7 15732 1 1 64 SER HA   H   8.457 -18.015  -0.996 1.00 . A A . 212 SER HA   1 1 
        7 15733 1 1 64 SER HB2  H  10.645 -16.839  -0.826 1.00 . A A . 212 SER HB2  1 1 
        7 15734 1 1 64 SER HB3  H   9.980 -16.784  -2.458 1.00 . A A . 212 SER HB3  1 1 
        7 15735 1 1 64 SER HG   H   9.607 -14.706  -2.283 1.00 . A A . 212 SER HG   1 1 
        7 15736 1 1 64 SER N    N   7.418 -16.384  -1.709 1.00 . A A . 212 SER N    1 1 
        7 15737 1 1 64 SER O    O   7.568 -15.597   0.861 1.00 . A A . 212 SER O    1 1 
        7 15738 1 1 64 SER OG   O   9.922 -15.017  -1.423 1.00 . A A . 212 SER OG   1 1 
        7 15739 1 1 65 ASP C    C   9.431 -15.536   3.171 1.00 . A A . 213 ASP C    1 1 
        7 15740 1 1 65 ASP CA   C   8.892 -16.938   2.908 1.00 . A A . 213 ASP CA   1 1 
        7 15741 1 1 65 ASP CB   C   9.659 -17.944   3.775 1.00 . A A . 213 ASP CB   1 1 
        7 15742 1 1 65 ASP CG   C  11.150 -17.730   3.781 1.00 . A A . 213 ASP CG   1 1 
        7 15743 1 1 65 ASP H    H   9.520 -18.039   1.219 1.00 . A A . 213 ASP H    1 1 
        7 15744 1 1 65 ASP HA   H   7.845 -16.987   3.156 1.00 . A A . 213 ASP HA   1 1 
        7 15745 1 1 65 ASP HB2  H   9.310 -17.870   4.794 1.00 . A A . 213 ASP HB2  1 1 
        7 15746 1 1 65 ASP HB3  H   9.457 -18.938   3.408 1.00 . A A . 213 ASP HB3  1 1 
        7 15747 1 1 65 ASP N    N   8.984 -17.257   1.480 1.00 . A A . 213 ASP N    1 1 
        7 15748 1 1 65 ASP O    O   9.012 -14.888   4.094 1.00 . A A . 213 ASP O    1 1 
        7 15749 1 1 65 ASP OD1  O  11.791 -17.906   2.738 1.00 . A A . 213 ASP OD1  1 1 
        7 15750 1 1 65 ASP OD2  O  11.692 -17.356   4.850 1.00 . A A . 213 ASP OD2  1 1 
        7 15751 1 1 66 ALA C    C   9.891 -12.701   2.282 1.00 . A A . 214 ALA C    1 1 
        7 15752 1 1 66 ALA CA   C  10.958 -13.774   2.393 1.00 . A A . 214 ALA CA   1 1 
        7 15753 1 1 66 ALA CB   C  11.990 -13.614   1.284 1.00 . A A . 214 ALA CB   1 1 
        7 15754 1 1 66 ALA H    H  10.679 -15.747   1.670 1.00 . A A . 214 ALA H    1 1 
        7 15755 1 1 66 ALA HA   H  11.459 -13.644   3.339 1.00 . A A . 214 ALA HA   1 1 
        7 15756 1 1 66 ALA HB1  H  12.738 -14.387   1.373 1.00 . A A . 214 ALA HB1  1 1 
        7 15757 1 1 66 ALA HB2  H  12.457 -12.643   1.364 1.00 . A A . 214 ALA HB2  1 1 
        7 15758 1 1 66 ALA HB3  H  11.498 -13.698   0.326 1.00 . A A . 214 ALA HB3  1 1 
        7 15759 1 1 66 ALA N    N  10.367 -15.107   2.337 1.00 . A A . 214 ALA N    1 1 
        7 15760 1 1 66 ALA O    O   9.886 -11.735   3.041 1.00 . A A . 214 ALA O    1 1 
        7 15761 1 1 67 GLN C    C   6.858 -12.151   2.223 1.00 . A A . 215 GLN C    1 1 
        7 15762 1 1 67 GLN CA   C   7.911 -11.937   1.144 1.00 . A A . 215 GLN CA   1 1 
        7 15763 1 1 67 GLN CB   C   7.285 -12.138  -0.226 1.00 . A A . 215 GLN CB   1 1 
        7 15764 1 1 67 GLN CD   C   8.884 -10.714  -1.646 1.00 . A A . 215 GLN CD   1 1 
        7 15765 1 1 67 GLN CG   C   8.246 -12.070  -1.415 1.00 . A A . 215 GLN CG   1 1 
        7 15766 1 1 67 GLN H    H   9.056 -13.672   0.768 1.00 . A A . 215 GLN H    1 1 
        7 15767 1 1 67 GLN HA   H   8.317 -10.942   1.228 1.00 . A A . 215 GLN HA   1 1 
        7 15768 1 1 67 GLN HB2  H   6.813 -13.108  -0.244 1.00 . A A . 215 GLN HB2  1 1 
        7 15769 1 1 67 GLN HB3  H   6.523 -11.388  -0.365 1.00 . A A . 215 GLN HB3  1 1 
        7 15770 1 1 67 GLN HE21 H   9.499  -9.534  -3.121 1.00 . A A . 215 GLN HE21 1 1 
        7 15771 1 1 67 GLN HG2  H   9.037 -12.785  -1.248 1.00 . A A . 215 GLN HG2  1 1 
        7 15772 1 1 67 GLN HG3  H   7.702 -12.357  -2.305 1.00 . A A . 215 GLN HG3  1 1 
        7 15773 1 1 67 GLN N    N   8.994 -12.882   1.346 1.00 . A A . 215 GLN N    1 1 
        7 15774 1 1 67 GLN NE2  N   9.102 -10.403  -2.898 1.00 . A A . 215 GLN NE2  1 1 
        7 15775 1 1 67 GLN O    O   6.403 -11.209   2.872 1.00 . A A . 215 GLN O    1 1 
        7 15776 1 1 67 GLN OE1  O   9.135  -9.944  -0.721 1.00 . A A . 215 GLN OE1  1 1 
        7 15777 1 1 68 LEU C    C   5.802 -13.284   4.770 1.00 . A A . 216 LEU C    1 1 
        7 15778 1 1 68 LEU CA   C   5.541 -13.882   3.404 1.00 . A A . 216 LEU CA   1 1 
        7 15779 1 1 68 LEU CB   C   5.673 -15.401   3.537 1.00 . A A . 216 LEU CB   1 1 
        7 15780 1 1 68 LEU CD1  C   3.466 -16.023   4.521 1.00 . A A . 216 LEU CD1  1 1 
        7 15781 1 1 68 LEU CD2  C   5.424 -17.469   4.931 1.00 . A A . 216 LEU CD2  1 1 
        7 15782 1 1 68 LEU CG   C   4.938 -16.061   4.704 1.00 . A A . 216 LEU CG   1 1 
        7 15783 1 1 68 LEU H    H   6.949 -14.099   1.843 1.00 . A A . 216 LEU H    1 1 
        7 15784 1 1 68 LEU HA   H   4.542 -13.665   3.064 1.00 . A A . 216 LEU HA   1 1 
        7 15785 1 1 68 LEU HB2  H   5.305 -15.852   2.627 1.00 . A A . 216 LEU HB2  1 1 
        7 15786 1 1 68 LEU HB3  H   6.727 -15.603   3.642 1.00 . A A . 216 LEU HB3  1 1 
        7 15787 1 1 68 LEU HD13 H   3.160 -14.993   4.421 1.00 . A A . 216 LEU HD13 1 1 
        7 15788 1 1 68 LEU HD21 H   5.286 -18.050   4.033 1.00 . A A . 216 LEU HD21 1 1 
        7 15789 1 1 68 LEU HG   H   5.157 -15.494   5.597 1.00 . A A . 216 LEU HG   1 1 
        7 15790 1 1 68 LEU N    N   6.522 -13.426   2.419 1.00 . A A . 216 LEU N    1 1 
        7 15791 1 1 68 LEU O    O   4.913 -12.671   5.365 1.00 . A A . 216 LEU O    1 1 
        7 15792 1 1 69 LYS C    C   7.127 -11.598   6.842 1.00 . A A . 217 LYS C    1 1 
        7 15793 1 1 69 LYS CA   C   7.419 -13.065   6.576 1.00 . A A . 217 LYS CA   1 1 
        7 15794 1 1 69 LYS CB   C   8.907 -13.399   6.828 1.00 . A A . 217 LYS CB   1 1 
        7 15795 1 1 69 LYS CD   C  11.382 -12.917   6.330 1.00 . A A . 217 LYS CD   1 1 
        7 15796 1 1 69 LYS CE   C  11.815 -14.357   5.945 1.00 . A A . 217 LYS CE   1 1 
        7 15797 1 1 69 LYS CG   C   9.905 -12.577   6.021 1.00 . A A . 217 LYS CG   1 1 
        7 15798 1 1 69 LYS H    H   7.698 -13.870   4.657 1.00 . A A . 217 LYS H    1 1 
        7 15799 1 1 69 LYS HA   H   6.823 -13.651   7.259 1.00 . A A . 217 LYS HA   1 1 
        7 15800 1 1 69 LYS HB2  H   9.172 -13.354   7.871 1.00 . A A . 217 LYS HB2  1 1 
        7 15801 1 1 69 LYS HB3  H   9.010 -14.415   6.468 1.00 . A A . 217 LYS HB3  1 1 
        7 15802 1 1 69 LYS HD2  H  12.001 -12.231   5.769 1.00 . A A . 217 LYS HD2  1 1 
        7 15803 1 1 69 LYS HD3  H  11.557 -12.760   7.384 1.00 . A A . 217 LYS HD3  1 1 
        7 15804 1 1 69 LYS HE2  H  11.462 -14.561   4.948 1.00 . A A . 217 LYS HE2  1 1 
        7 15805 1 1 69 LYS HE3  H  12.892 -14.420   5.970 1.00 . A A . 217 LYS HE3  1 1 
        7 15806 1 1 69 LYS HG2  H   9.713 -12.715   4.964 1.00 . A A . 217 LYS HG2  1 1 
        7 15807 1 1 69 LYS HG3  H   9.726 -11.537   6.254 1.00 . A A . 217 LYS HG3  1 1 
        7 15808 1 1 69 LYS HZ1  H  11.561 -15.386   7.772 1.00 . A A . 217 LYS HZ1  1 1 
        7 15809 1 1 69 LYS HZ2  H  11.556 -16.344   6.372 1.00 . A A . 217 LYS HZ2  1 1 
        7 15810 1 1 69 LYS HZ3  H  10.205 -15.446   6.777 1.00 . A A . 217 LYS HZ3  1 1 
        7 15811 1 1 69 LYS N    N   7.027 -13.454   5.243 1.00 . A A . 217 LYS N    1 1 
        7 15812 1 1 69 LYS NZ   N  11.243 -15.437   6.785 1.00 . A A . 217 LYS NZ   1 1 
        7 15813 1 1 69 LYS O    O   6.576 -11.260   7.875 1.00 . A A . 217 LYS O    1 1 
        7 15814 1 1 70 ALA C    C   5.780  -8.963   6.106 1.00 . A A . 218 ALA C    1 1 
        7 15815 1 1 70 ALA CA   C   7.251  -9.329   6.039 1.00 . A A . 218 ALA CA   1 1 
        7 15816 1 1 70 ALA CB   C   7.948  -8.574   4.922 1.00 . A A . 218 ALA CB   1 1 
        7 15817 1 1 70 ALA H    H   7.763 -11.092   5.020 1.00 . A A . 218 ALA H    1 1 
        7 15818 1 1 70 ALA HA   H   7.713  -9.049   6.974 1.00 . A A . 218 ALA HA   1 1 
        7 15819 1 1 70 ALA HB1  H   7.864  -7.511   5.103 1.00 . A A . 218 ALA HB1  1 1 
        7 15820 1 1 70 ALA HB2  H   7.483  -8.820   3.980 1.00 . A A . 218 ALA HB2  1 1 
        7 15821 1 1 70 ALA HB3  H   8.991  -8.853   4.894 1.00 . A A . 218 ALA HB3  1 1 
        7 15822 1 1 70 ALA N    N   7.426 -10.750   5.876 1.00 . A A . 218 ALA N    1 1 
        7 15823 1 1 70 ALA O    O   5.378  -8.105   6.901 1.00 . A A . 218 ALA O    1 1 
        7 15824 1 1 71 MET C    C   2.878  -9.838   6.527 1.00 . A A . 219 MET C    1 1 
        7 15825 1 1 71 MET CA   C   3.579  -9.339   5.268 1.00 . A A . 219 MET CA   1 1 
        7 15826 1 1 71 MET CB   C   2.935  -9.930   4.044 1.00 . A A . 219 MET CB   1 1 
        7 15827 1 1 71 MET CE   C  -0.001  -7.184   3.817 1.00 . A A . 219 MET CE   1 1 
        7 15828 1 1 71 MET CG   C   1.576  -9.374   3.859 1.00 . A A . 219 MET CG   1 1 
        7 15829 1 1 71 MET H    H   5.279 -10.310   4.679 1.00 . A A . 219 MET H    1 1 
        7 15830 1 1 71 MET HA   H   3.471  -8.266   5.224 1.00 . A A . 219 MET HA   1 1 
        7 15831 1 1 71 MET HB2  H   3.535  -9.701   3.176 1.00 . A A . 219 MET HB2  1 1 
        7 15832 1 1 71 MET HB3  H   2.855 -11.000   4.161 1.00 . A A . 219 MET HB3  1 1 
        7 15833 1 1 71 MET HE1  H  -0.281  -7.523   4.804 1.00 . A A . 219 MET HE1  1 1 
        7 15834 1 1 71 MET HE2  H  -0.550  -7.719   3.056 1.00 . A A . 219 MET HE2  1 1 
        7 15835 1 1 71 MET HE3  H  -0.113  -6.115   3.737 1.00 . A A . 219 MET HE3  1 1 
        7 15836 1 1 71 MET HG2  H   1.124  -9.805   2.977 1.00 . A A . 219 MET HG2  1 1 
        7 15837 1 1 71 MET HG3  H   0.973  -9.590   4.729 1.00 . A A . 219 MET HG3  1 1 
        7 15838 1 1 71 MET N    N   4.968  -9.625   5.303 1.00 . A A . 219 MET N    1 1 
        7 15839 1 1 71 MET O    O   2.042  -9.136   7.101 1.00 . A A . 219 MET O    1 1 
        7 15840 1 1 71 MET SD   S   1.684  -7.597   3.673 1.00 . A A . 219 MET SD   1 1 
        7 15841 1 1 72 LYS C    C   3.051 -10.749   9.417 1.00 . A A . 220 LYS C    1 1 
        7 15842 1 1 72 LYS CA   C   2.630 -11.540   8.190 1.00 . A A . 220 LYS CA   1 1 
        7 15843 1 1 72 LYS CB   C   2.593 -13.104   8.319 1.00 . A A . 220 LYS CB   1 1 
        7 15844 1 1 72 LYS CD   C   4.633 -14.391   9.146 1.00 . A A . 220 LYS CD   1 1 
        7 15845 1 1 72 LYS CE   C   5.191 -13.293   9.985 1.00 . A A . 220 LYS CE   1 1 
        7 15846 1 1 72 LYS CG   C   3.850 -13.880   7.952 1.00 . A A . 220 LYS CG   1 1 
        7 15847 1 1 72 LYS H    H   3.850 -11.584   6.451 1.00 . A A . 220 LYS H    1 1 
        7 15848 1 1 72 LYS HA   H   1.610 -11.196   8.066 1.00 . A A . 220 LYS HA   1 1 
        7 15849 1 1 72 LYS HB2  H   2.397 -13.349   9.351 1.00 . A A . 220 LYS HB2  1 1 
        7 15850 1 1 72 LYS HB3  H   1.783 -13.496   7.726 1.00 . A A . 220 LYS HB3  1 1 
        7 15851 1 1 72 LYS HD2  H   3.985 -15.005   9.756 1.00 . A A . 220 LYS HD2  1 1 
        7 15852 1 1 72 LYS HD3  H   5.437 -14.993   8.756 1.00 . A A . 220 LYS HD3  1 1 
        7 15853 1 1 72 LYS HE2  H   5.854 -12.714   9.361 1.00 . A A . 220 LYS HE2  1 1 
        7 15854 1 1 72 LYS HE3  H   4.365 -12.679  10.313 1.00 . A A . 220 LYS HE3  1 1 
        7 15855 1 1 72 LYS HG2  H   3.558 -14.727   7.348 1.00 . A A . 220 LYS HG2  1 1 
        7 15856 1 1 72 LYS HG3  H   4.466 -13.223   7.356 1.00 . A A . 220 LYS HG3  1 1 
        7 15857 1 1 72 LYS HZ1  H   6.737 -14.392  10.872 1.00 . A A . 220 LYS HZ1  1 1 
        7 15858 1 1 72 LYS HZ2  H   5.300 -14.335  11.780 1.00 . A A . 220 LYS HZ2  1 1 
        7 15859 1 1 72 LYS HZ3  H   6.276 -12.970  11.682 1.00 . A A . 220 LYS HZ3  1 1 
        7 15860 1 1 72 LYS N    N   3.211 -11.041   6.966 1.00 . A A . 220 LYS N    1 1 
        7 15861 1 1 72 LYS NZ   N   5.928 -13.801  11.149 1.00 . A A . 220 LYS NZ   1 1 
        7 15862 1 1 72 LYS O    O   2.265 -10.570  10.335 1.00 . A A . 220 LYS O    1 1 
        7 15863 1 1 73 GLU C    C   3.865  -8.055  10.428 1.00 . A A . 221 GLU C    1 1 
        7 15864 1 1 73 GLU CA   C   4.727  -9.316  10.458 1.00 . A A . 221 GLU CA   1 1 
        7 15865 1 1 73 GLU CB   C   6.204  -8.934  10.297 1.00 . A A . 221 GLU CB   1 1 
        7 15866 1 1 73 GLU CD   C   7.148 -10.542  12.004 1.00 . A A . 221 GLU CD   1 1 
        7 15867 1 1 73 GLU CG   C   7.198 -10.049  10.577 1.00 . A A . 221 GLU CG   1 1 
        7 15868 1 1 73 GLU H    H   4.924 -10.481   8.700 1.00 . A A . 221 GLU H    1 1 
        7 15869 1 1 73 GLU HA   H   4.585  -9.812  11.406 1.00 . A A . 221 GLU HA   1 1 
        7 15870 1 1 73 GLU HB2  H   6.356  -8.601   9.280 1.00 . A A . 221 GLU HB2  1 1 
        7 15871 1 1 73 GLU HB3  H   6.416  -8.109  10.957 1.00 . A A . 221 GLU HB3  1 1 
        7 15872 1 1 73 GLU HG2  H   6.981 -10.880   9.922 1.00 . A A . 221 GLU HG2  1 1 
        7 15873 1 1 73 GLU HG3  H   8.194  -9.685  10.371 1.00 . A A . 221 GLU HG3  1 1 
        7 15874 1 1 73 GLU N    N   4.290 -10.236   9.408 1.00 . A A . 221 GLU N    1 1 
        7 15875 1 1 73 GLU O    O   3.430  -7.576  11.459 1.00 . A A . 221 GLU O    1 1 
        7 15876 1 1 73 GLU OE1  O   7.859  -9.990  12.852 1.00 . A A . 221 GLU OE1  1 1 
        7 15877 1 1 73 GLU OE2  O   6.421 -11.499  12.290 1.00 . A A . 221 GLU OE2  1 1 
        7 15878 1 1 74 TYR C    C   1.401  -6.513   9.625 1.00 . A A . 222 TYR C    1 1 
        7 15879 1 1 74 TYR CA   C   2.781  -6.355   9.006 1.00 . A A . 222 TYR CA   1 1 
        7 15880 1 1 74 TYR CB   C   2.651  -6.092   7.493 1.00 . A A . 222 TYR CB   1 1 
        7 15881 1 1 74 TYR CD1  C   0.399  -5.141   6.962 1.00 . A A . 222 TYR CD1  1 1 
        7 15882 1 1 74 TYR CD2  C   2.250  -3.668   7.016 1.00 . A A . 222 TYR CD2  1 1 
        7 15883 1 1 74 TYR CE1  C  -0.433  -4.111   6.663 1.00 . A A . 222 TYR CE1  1 1 
        7 15884 1 1 74 TYR CE2  C   1.422  -2.625   6.715 1.00 . A A . 222 TYR CE2  1 1 
        7 15885 1 1 74 TYR CG   C   1.754  -4.943   7.147 1.00 . A A . 222 TYR CG   1 1 
        7 15886 1 1 74 TYR CZ   C   0.077  -2.847   6.543 1.00 . A A . 222 TYR CZ   1 1 
        7 15887 1 1 74 TYR H    H   3.943  -8.013   8.423 1.00 . A A . 222 TYR H    1 1 
        7 15888 1 1 74 TYR HA   H   3.225  -5.485   9.469 1.00 . A A . 222 TYR HA   1 1 
        7 15889 1 1 74 TYR HB2  H   3.623  -5.884   7.073 1.00 . A A . 222 TYR HB2  1 1 
        7 15890 1 1 74 TYR HB3  H   2.252  -6.979   7.023 1.00 . A A . 222 TYR HB3  1 1 
        7 15891 1 1 74 TYR HD1  H   0.003  -6.142   7.061 1.00 . A A . 222 TYR HD1  1 1 
        7 15892 1 1 74 TYR HD2  H   3.309  -3.500   7.156 1.00 . A A . 222 TYR HD2  1 1 
        7 15893 1 1 74 TYR HE1  H  -1.483  -4.320   6.543 1.00 . A A . 222 TYR HE1  1 1 
        7 15894 1 1 74 TYR HE2  H   1.824  -1.628   6.613 1.00 . A A . 222 TYR HE2  1 1 
        7 15895 1 1 74 TYR HH   H  -0.237  -1.190   5.683 1.00 . A A . 222 TYR HH   1 1 
        7 15896 1 1 74 TYR N    N   3.595  -7.555   9.220 1.00 . A A . 222 TYR N    1 1 
        7 15897 1 1 74 TYR O    O   0.942  -5.651  10.373 1.00 . A A . 222 TYR O    1 1 
        7 15898 1 1 74 TYR OH   O  -0.750  -1.795   6.242 1.00 . A A . 222 TYR OH   1 1 
        7 15899 1 1 75 LEU C    C  -0.593  -8.010  11.315 1.00 . A A . 223 LEU C    1 1 
        7 15900 1 1 75 LEU CA   C  -0.581  -7.885   9.800 1.00 . A A . 223 LEU CA   1 1 
        7 15901 1 1 75 LEU CB   C  -1.093  -9.148   9.146 1.00 . A A . 223 LEU CB   1 1 
        7 15902 1 1 75 LEU CD1  C  -1.528 -10.474   7.098 1.00 . A A . 223 LEU CD1  1 1 
        7 15903 1 1 75 LEU CD2  C  -2.066  -8.070   7.112 1.00 . A A . 223 LEU CD2  1 1 
        7 15904 1 1 75 LEU CG   C  -1.117  -9.131   7.621 1.00 . A A . 223 LEU CG   1 1 
        7 15905 1 1 75 LEU H    H   1.197  -8.272   8.741 1.00 . A A . 223 LEU H    1 1 
        7 15906 1 1 75 LEU HA   H  -1.218  -7.060   9.516 1.00 . A A . 223 LEU HA   1 1 
        7 15907 1 1 75 LEU HB2  H  -0.468  -9.969   9.470 1.00 . A A . 223 LEU HB2  1 1 
        7 15908 1 1 75 LEU HB3  H  -2.100  -9.327   9.495 1.00 . A A . 223 LEU HB3  1 1 
        7 15909 1 1 75 LEU HD13 H  -0.844 -11.228   7.458 1.00 . A A . 223 LEU HD13 1 1 
        7 15910 1 1 75 LEU HD21 H  -1.791  -7.104   7.505 1.00 . A A . 223 LEU HD21 1 1 
        7 15911 1 1 75 LEU HG   H  -0.129  -8.911   7.246 1.00 . A A . 223 LEU HG   1 1 
        7 15912 1 1 75 LEU N    N   0.759  -7.612   9.320 1.00 . A A . 223 LEU N    1 1 
        7 15913 1 1 75 LEU O    O  -1.569  -7.636  11.981 1.00 . A A . 223 LEU O    1 1 
        7 15914 1 1 76 ASP C    C   0.852  -7.257  13.908 1.00 . A A . 224 ASP C    1 1 
        7 15915 1 1 76 ASP CA   C   0.663  -8.629  13.291 1.00 . A A . 224 ASP CA   1 1 
        7 15916 1 1 76 ASP CB   C   1.852  -9.515  13.628 1.00 . A A . 224 ASP CB   1 1 
        7 15917 1 1 76 ASP CG   C   2.029  -9.716  15.120 1.00 . A A . 224 ASP CG   1 1 
        7 15918 1 1 76 ASP H    H   1.230  -8.816  11.273 1.00 . A A . 224 ASP H    1 1 
        7 15919 1 1 76 ASP HA   H  -0.236  -9.075  13.690 1.00 . A A . 224 ASP HA   1 1 
        7 15920 1 1 76 ASP HB2  H   1.691 -10.470  13.154 1.00 . A A . 224 ASP HB2  1 1 
        7 15921 1 1 76 ASP HB3  H   2.750  -9.071  13.222 1.00 . A A . 224 ASP HB3  1 1 
        7 15922 1 1 76 ASP N    N   0.503  -8.507  11.858 1.00 . A A . 224 ASP N    1 1 
        7 15923 1 1 76 ASP O    O   0.373  -6.987  15.007 1.00 . A A . 224 ASP O    1 1 
        7 15924 1 1 76 ASP OD1  O   2.740  -8.915  15.768 1.00 . A A . 224 ASP OD1  1 1 
        7 15925 1 1 76 ASP OD2  O   1.457 -10.685  15.675 1.00 . A A . 224 ASP OD2  1 1 
        7 15926 1 1 77 ARG C    C   0.425  -4.302  13.747 1.00 . A A . 225 ARG C    1 1 
        7 15927 1 1 77 ARG CA   C   1.742  -5.010  13.652 1.00 . A A . 225 ARG CA   1 1 
        7 15928 1 1 77 ARG CB   C   2.650  -4.201  12.716 1.00 . A A . 225 ARG CB   1 1 
        7 15929 1 1 77 ARG CD   C   4.808  -5.054  13.699 1.00 . A A . 225 ARG CD   1 1 
        7 15930 1 1 77 ARG CG   C   4.011  -4.794  12.440 1.00 . A A . 225 ARG CG   1 1 
        7 15931 1 1 77 ARG CZ   C   6.993  -6.136  14.182 1.00 . A A . 225 ARG CZ   1 1 
        7 15932 1 1 77 ARG H    H   1.833  -6.630  12.280 1.00 . A A . 225 ARG H    1 1 
        7 15933 1 1 77 ARG HA   H   2.198  -5.074  14.626 1.00 . A A . 225 ARG HA   1 1 
        7 15934 1 1 77 ARG HB2  H   2.146  -4.084  11.770 1.00 . A A . 225 ARG HB2  1 1 
        7 15935 1 1 77 ARG HB3  H   2.786  -3.221  13.151 1.00 . A A . 225 ARG HB3  1 1 
        7 15936 1 1 77 ARG HD2  H   4.885  -4.138  14.267 1.00 . A A . 225 ARG HD2  1 1 
        7 15937 1 1 77 ARG HD3  H   4.305  -5.808  14.286 1.00 . A A . 225 ARG HD3  1 1 
        7 15938 1 1 77 ARG HE   H   6.415  -5.356  12.431 1.00 . A A . 225 ARG HE   1 1 
        7 15939 1 1 77 ARG HG2  H   3.878  -5.732  11.922 1.00 . A A . 225 ARG HG2  1 1 
        7 15940 1 1 77 ARG HG3  H   4.563  -4.116  11.807 1.00 . A A . 225 ARG HG3  1 1 
        7 15941 1 1 77 ARG HH12 H   7.273  -6.885  16.068 1.00 . A A . 225 ARG HH12 1 1 
        7 15942 1 1 77 ARG HH21 H   8.862  -6.924  14.330 1.00 . A A . 225 ARG HH21 1 1 
        7 15943 1 1 77 ARG N    N   1.512  -6.363  13.171 1.00 . A A . 225 ARG N    1 1 
        7 15944 1 1 77 ARG NE   N   6.142  -5.534  13.361 1.00 . A A . 225 ARG NE   1 1 
        7 15945 1 1 77 ARG NH1  N   6.642  -6.436  15.429 1.00 . A A . 225 ARG NH1  1 1 
        7 15946 1 1 77 ARG NH2  N   8.202  -6.453  13.742 1.00 . A A . 225 ARG NH2  1 1 
        7 15947 1 1 77 ARG O    O   0.208  -3.474  14.624 1.00 . A A . 225 ARG O    1 1 
        7 15948 1 1 78 LYS C    C  -2.752  -4.723  13.703 1.00 . A A . 226 LYS C    1 1 
        7 15949 1 1 78 LYS CA   C  -1.765  -4.055  12.773 1.00 . A A . 226 LYS CA   1 1 
        7 15950 1 1 78 LYS CB   C  -2.276  -4.220  11.380 1.00 . A A . 226 LYS CB   1 1 
        7 15951 1 1 78 LYS CD   C  -1.581  -2.012  10.553 1.00 . A A . 226 LYS CD   1 1 
        7 15952 1 1 78 LYS CE   C  -1.064  -1.235   9.383 1.00 . A A . 226 LYS CE   1 1 
        7 15953 1 1 78 LYS CG   C  -1.508  -3.493  10.324 1.00 . A A . 226 LYS CG   1 1 
        7 15954 1 1 78 LYS H    H  -0.203  -5.332  12.173 1.00 . A A . 226 LYS H    1 1 
        7 15955 1 1 78 LYS HA   H  -1.702  -2.997  12.976 1.00 . A A . 226 LYS HA   1 1 
        7 15956 1 1 78 LYS HB2  H  -2.257  -5.272  11.137 1.00 . A A . 226 LYS HB2  1 1 
        7 15957 1 1 78 LYS HB3  H  -3.302  -3.882  11.348 1.00 . A A . 226 LYS HB3  1 1 
        7 15958 1 1 78 LYS HD2  H  -2.594  -1.716  10.774 1.00 . A A . 226 LYS HD2  1 1 
        7 15959 1 1 78 LYS HD3  H  -0.936  -1.825  11.398 1.00 . A A . 226 LYS HD3  1 1 
        7 15960 1 1 78 LYS HE2  H  -0.058  -1.550   9.164 1.00 . A A . 226 LYS HE2  1 1 
        7 15961 1 1 78 LYS HE3  H  -1.685  -1.469   8.531 1.00 . A A . 226 LYS HE3  1 1 
        7 15962 1 1 78 LYS HG2  H  -0.480  -3.823  10.380 1.00 . A A . 226 LYS HG2  1 1 
        7 15963 1 1 78 LYS HG3  H  -1.922  -3.762   9.368 1.00 . A A . 226 LYS HG3  1 1 
        7 15964 1 1 78 LYS HZ1  H  -0.716   0.730   8.821 1.00 . A A . 226 LYS HZ1  1 1 
        7 15965 1 1 78 LYS HZ2  H  -0.597   0.462  10.492 1.00 . A A . 226 LYS HZ2  1 1 
        7 15966 1 1 78 LYS HZ3  H  -2.111   0.521   9.737 1.00 . A A . 226 LYS HZ3  1 1 
        7 15967 1 1 78 LYS N    N  -0.458  -4.654  12.840 1.00 . A A . 226 LYS N    1 1 
        7 15968 1 1 78 LYS NZ   N  -1.118   0.214   9.629 1.00 . A A . 226 LYS NZ   1 1 
        7 15969 1 1 78 LYS O    O  -3.853  -4.224  13.898 1.00 . A A . 226 LYS O    1 1 
        7 15970 1 1 79 GLY C    C  -4.468  -7.116  14.500 1.00 . A A . 227 GLY C    1 1 
        7 15971 1 1 79 GLY CA   C  -3.232  -6.531  15.188 1.00 . A A . 227 GLY CA   1 1 
        7 15972 1 1 79 GLY H    H  -1.466  -6.160  14.054 1.00 . A A . 227 GLY H    1 1 
        7 15973 1 1 79 GLY HA2  H  -2.673  -7.334  15.646 1.00 . A A . 227 GLY HA2  1 1 
        7 15974 1 1 79 GLY HA3  H  -3.554  -5.845  15.957 1.00 . A A . 227 GLY HA3  1 1 
        7 15975 1 1 79 GLY N    N  -2.362  -5.827  14.273 1.00 . A A . 227 GLY N    1 1 
        7 15976 1 1 79 GLY O    O  -5.529  -7.266  15.124 1.00 . A A . 227 GLY O    1 1 
        7 15977 1 1 80 TRP C    C  -5.397  -9.491  12.545 1.00 . A A . 228 TRP C    1 1 
        7 15978 1 1 80 TRP CA   C  -5.474  -7.993  12.502 1.00 . A A . 228 TRP CA   1 1 
        7 15979 1 1 80 TRP CB   C  -5.495  -7.555  11.020 1.00 . A A . 228 TRP CB   1 1 
        7 15980 1 1 80 TRP CD1  C  -5.983  -5.098  11.591 1.00 . A A . 228 TRP CD1  1 1 
        7 15981 1 1 80 TRP CD2  C  -5.000  -5.410   9.613 1.00 . A A . 228 TRP CD2  1 1 
        7 15982 1 1 80 TRP CE2  C  -5.193  -4.033   9.801 1.00 . A A . 228 TRP CE2  1 1 
        7 15983 1 1 80 TRP CE3  C  -4.402  -5.848   8.433 1.00 . A A . 228 TRP CE3  1 1 
        7 15984 1 1 80 TRP CG   C  -5.493  -6.074  10.779 1.00 . A A . 228 TRP CG   1 1 
        7 15985 1 1 80 TRP CH2  C  -4.223  -3.555   7.711 1.00 . A A . 228 TRP CH2  1 1 
        7 15986 1 1 80 TRP CZ2  C  -4.805  -3.094   8.853 1.00 . A A . 228 TRP CZ2  1 1 
        7 15987 1 1 80 TRP CZ3  C  -4.025  -4.912   7.492 1.00 . A A . 228 TRP CZ3  1 1 
        7 15988 1 1 80 TRP H    H  -3.486  -7.337  12.775 1.00 . A A . 228 TRP H    1 1 
        7 15989 1 1 80 TRP HA   H  -6.385  -7.664  12.979 1.00 . A A . 228 TRP HA   1 1 
        7 15990 1 1 80 TRP HB2  H  -4.623  -7.956  10.525 1.00 . A A . 228 TRP HB2  1 1 
        7 15991 1 1 80 TRP HB3  H  -6.375  -7.970  10.554 1.00 . A A . 228 TRP HB3  1 1 
        7 15992 1 1 80 TRP HD1  H  -6.431  -5.278  12.555 1.00 . A A . 228 TRP HD1  1 1 
        7 15993 1 1 80 TRP HE1  H  -6.048  -3.006  11.418 1.00 . A A . 228 TRP HE1  1 1 
        7 15994 1 1 80 TRP HE3  H  -4.242  -6.900   8.251 1.00 . A A . 228 TRP HE3  1 1 
        7 15995 1 1 80 TRP HH2  H  -3.907  -2.868   6.939 1.00 . A A . 228 TRP HH2  1 1 
        7 15996 1 1 80 TRP HZ2  H  -4.930  -2.031   8.991 1.00 . A A . 228 TRP HZ2  1 1 
        7 15997 1 1 80 TRP HZ3  H  -3.559  -5.210   6.563 1.00 . A A . 228 TRP HZ3  1 1 
        7 15998 1 1 80 TRP N    N  -4.348  -7.442  13.228 1.00 . A A . 228 TRP N    1 1 
        7 15999 1 1 80 TRP NE1  N  -5.791  -3.867  11.019 1.00 . A A . 228 TRP NE1  1 1 
        7 16000 1 1 80 TRP O    O  -4.314 -10.055  12.737 1.00 . A A . 228 TRP O    1 1 
        7 16001 1 1 81 TRP C    C  -6.125 -11.950  10.882 1.00 . A A . 229 TRP C    1 1 
        7 16002 1 1 81 TRP CA   C  -6.556 -11.565  12.290 1.00 . A A . 229 TRP CA   1 1 
        7 16003 1 1 81 TRP CB   C  -7.971 -12.123  12.596 1.00 . A A . 229 TRP CB   1 1 
        7 16004 1 1 81 TRP CD1  C  -7.798 -14.605  13.289 1.00 . A A . 229 TRP CD1  1 1 
        7 16005 1 1 81 TRP CD2  C  -8.512 -14.283  11.191 1.00 . A A . 229 TRP CD2  1 1 
        7 16006 1 1 81 TRP CE2  C  -8.447 -15.658  11.428 1.00 . A A . 229 TRP CE2  1 1 
        7 16007 1 1 81 TRP CE3  C  -8.936 -13.839   9.941 1.00 . A A . 229 TRP CE3  1 1 
        7 16008 1 1 81 TRP CG   C  -8.088 -13.617  12.390 1.00 . A A . 229 TRP CG   1 1 
        7 16009 1 1 81 TRP CH2  C  -9.200 -16.124   9.244 1.00 . A A . 229 TRP CH2  1 1 
        7 16010 1 1 81 TRP CZ2  C  -8.790 -16.591  10.459 1.00 . A A . 229 TRP CZ2  1 1 
        7 16011 1 1 81 TRP CZ3  C  -9.276 -14.763   8.980 1.00 . A A . 229 TRP CZ3  1 1 
        7 16012 1 1 81 TRP H    H  -7.364  -9.629  12.358 1.00 . A A . 229 TRP H    1 1 
        7 16013 1 1 81 TRP HA   H  -5.850 -11.966  13.002 1.00 . A A . 229 TRP HA   1 1 
        7 16014 1 1 81 TRP HB2  H  -8.224 -11.908  13.624 1.00 . A A . 229 TRP HB2  1 1 
        7 16015 1 1 81 TRP HB3  H  -8.687 -11.641  11.946 1.00 . A A . 229 TRP HB3  1 1 
        7 16016 1 1 81 TRP HD1  H  -7.450 -14.427  14.296 1.00 . A A . 229 TRP HD1  1 1 
        7 16017 1 1 81 TRP HE1  H  -7.874 -16.713  13.136 1.00 . A A . 229 TRP HE1  1 1 
        7 16018 1 1 81 TRP HE3  H  -8.999 -12.785   9.719 1.00 . A A . 229 TRP HE3  1 1 
        7 16019 1 1 81 TRP HH2  H  -9.467 -16.823   8.463 1.00 . A A . 229 TRP HH2  1 1 
        7 16020 1 1 81 TRP HZ2  H  -8.729 -17.656  10.631 1.00 . A A . 229 TRP HZ2  1 1 
        7 16021 1 1 81 TRP HZ3  H  -9.604 -14.432   8.007 1.00 . A A . 229 TRP HZ3  1 1 
        7 16022 1 1 81 TRP N    N  -6.524 -10.133  12.399 1.00 . A A . 229 TRP N    1 1 
        7 16023 1 1 81 TRP NE1  N  -8.009 -15.835  12.712 1.00 . A A . 229 TRP NE1  1 1 
        7 16024 1 1 81 TRP O    O  -6.469 -11.259   9.908 1.00 . A A . 229 TRP O    1 1 
        7 16025 1 1 82 TYR C    C  -4.528 -14.950   9.651 1.00 . A A . 230 TYR C    1 1 
        7 16026 1 1 82 TYR CA   C  -4.931 -13.507   9.504 1.00 . A A . 230 TYR CA   1 1 
        7 16027 1 1 82 TYR CB   C  -3.758 -12.673   8.946 1.00 . A A . 230 TYR CB   1 1 
        7 16028 1 1 82 TYR CD1  C  -2.343 -11.801  10.854 1.00 . A A . 230 TYR CD1  1 1 
        7 16029 1 1 82 TYR CD2  C  -1.465 -13.570   9.532 1.00 . A A . 230 TYR CD2  1 1 
        7 16030 1 1 82 TYR CE1  C  -1.200 -11.804  11.623 1.00 . A A . 230 TYR CE1  1 1 
        7 16031 1 1 82 TYR CE2  C  -0.323 -13.580  10.296 1.00 . A A . 230 TYR CE2  1 1 
        7 16032 1 1 82 TYR CG   C  -2.498 -12.683   9.797 1.00 . A A . 230 TYR CG   1 1 
        7 16033 1 1 82 TYR CZ   C  -0.195 -12.695  11.340 1.00 . A A . 230 TYR CZ   1 1 
        7 16034 1 1 82 TYR H    H  -5.082 -13.498  11.581 1.00 . A A . 230 TYR H    1 1 
        7 16035 1 1 82 TYR HA   H  -5.763 -13.451   8.818 1.00 . A A . 230 TYR HA   1 1 
        7 16036 1 1 82 TYR HB2  H  -3.498 -13.044   7.966 1.00 . A A . 230 TYR HB2  1 1 
        7 16037 1 1 82 TYR HB3  H  -4.087 -11.648   8.847 1.00 . A A . 230 TYR HB3  1 1 
        7 16038 1 1 82 TYR HD1  H  -3.134 -11.100  11.079 1.00 . A A . 230 TYR HD1  1 1 
        7 16039 1 1 82 TYR HD2  H  -1.570 -14.264   8.712 1.00 . A A . 230 TYR HD2  1 1 
        7 16040 1 1 82 TYR HE1  H  -1.095 -11.106  12.439 1.00 . A A . 230 TYR HE1  1 1 
        7 16041 1 1 82 TYR HE2  H   0.466 -14.280  10.060 1.00 . A A . 230 TYR HE2  1 1 
        7 16042 1 1 82 TYR HH   H   0.649 -12.617  13.029 1.00 . A A . 230 TYR HH   1 1 
        7 16043 1 1 82 TYR N    N  -5.370 -13.009  10.775 1.00 . A A . 230 TYR N    1 1 
        7 16044 1 1 82 TYR O    O  -4.376 -15.444  10.771 1.00 . A A . 230 TYR O    1 1 
        7 16045 1 1 82 TYR OH   O   0.941 -12.705  12.114 1.00 . A A . 230 TYR OH   1 1 
        7 16046 1 1 83 GLU C    C  -2.752 -17.165   7.680 1.00 . A A . 231 GLU C    1 1 
        7 16047 1 1 83 GLU CA   C  -3.920 -16.989   8.582 1.00 . A A . 231 GLU CA   1 1 
        7 16048 1 1 83 GLU CB   C  -5.006 -17.942   8.110 1.00 . A A . 231 GLU CB   1 1 
        7 16049 1 1 83 GLU CD   C  -7.188 -19.018   8.509 1.00 . A A . 231 GLU CD   1 1 
        7 16050 1 1 83 GLU CG   C  -6.276 -17.866   8.846 1.00 . A A . 231 GLU CG   1 1 
        7 16051 1 1 83 GLU H    H  -4.522 -15.177   7.691 1.00 . A A . 231 GLU H    1 1 
        7 16052 1 1 83 GLU HA   H  -3.648 -17.252   9.593 1.00 . A A . 231 GLU HA   1 1 
        7 16053 1 1 83 GLU HB2  H  -5.266 -17.709   7.089 1.00 . A A . 231 GLU HB2  1 1 
        7 16054 1 1 83 GLU HB3  H  -4.651 -18.958   8.168 1.00 . A A . 231 GLU HB3  1 1 
        7 16055 1 1 83 GLU HG2  H  -6.086 -17.807   9.906 1.00 . A A . 231 GLU HG2  1 1 
        7 16056 1 1 83 GLU HG3  H  -6.720 -16.950   8.479 1.00 . A A . 231 GLU HG3  1 1 
        7 16057 1 1 83 GLU N    N  -4.352 -15.623   8.552 1.00 . A A . 231 GLU N    1 1 
        7 16058 1 1 83 GLU O    O  -2.746 -16.651   6.557 1.00 . A A . 231 GLU O    1 1 
        7 16059 1 1 83 GLU OE1  O  -7.026 -20.099   9.111 1.00 . A A . 231 GLU OE1  1 1 
        7 16060 1 1 83 GLU OE2  O  -8.057 -18.884   7.628 1.00 . A A . 231 GLU OE2  1 1 
        7 16061 1 1 84 VAL C    C  -0.814 -19.624   6.875 1.00 . A A . 232 VAL C    1 1 
        7 16062 1 1 84 VAL CA   C  -0.652 -18.215   7.356 1.00 . A A . 232 VAL CA   1 1 
        7 16063 1 1 84 VAL CB   C   0.686 -18.097   8.138 1.00 . A A . 232 VAL CB   1 1 
        7 16064 1 1 84 VAL CG1  C   1.858 -18.524   7.253 1.00 . A A . 232 VAL CG1  1 1 
        7 16065 1 1 84 VAL CG2  C   0.896 -16.672   8.640 1.00 . A A . 232 VAL CG2  1 1 
        7 16066 1 1 84 VAL H    H  -1.825 -18.251   9.055 1.00 . A A . 232 VAL H    1 1 
        7 16067 1 1 84 VAL HA   H  -0.627 -17.549   6.507 1.00 . A A . 232 VAL HA   1 1 
        7 16068 1 1 84 VAL HB   H   0.645 -18.762   8.988 1.00 . A A . 232 VAL HB   1 1 
        7 16069 1 1 84 VAL HG13 H   2.783 -18.464   7.805 1.00 . A A . 232 VAL HG13 1 1 
        7 16070 1 1 84 VAL HG21 H   1.829 -16.602   9.178 1.00 . A A . 232 VAL HG21 1 1 
        7 16071 1 1 84 VAL N    N  -1.785 -17.891   8.144 1.00 . A A . 232 VAL N    1 1 
        7 16072 1 1 84 VAL O    O  -0.889 -20.564   7.671 1.00 . A A . 232 VAL O    1 1 
        7 16073 1 1 85 LYS C    C   0.352 -21.483   4.591 1.00 . A A . 233 LYS C    1 1 
        7 16074 1 1 85 LYS CA   C  -0.997 -21.069   5.022 1.00 . A A . 233 LYS CA   1 1 
        7 16075 1 1 85 LYS CB   C  -1.985 -21.150   3.853 1.00 . A A . 233 LYS CB   1 1 
        7 16076 1 1 85 LYS CD   C  -3.819 -19.548   4.461 1.00 . A A . 233 LYS CD   1 1 
        7 16077 1 1 85 LYS CE   C  -5.264 -19.452   4.865 1.00 . A A . 233 LYS CE   1 1 
        7 16078 1 1 85 LYS CG   C  -3.444 -20.982   4.204 1.00 . A A . 233 LYS CG   1 1 
        7 16079 1 1 85 LYS H    H  -0.922 -18.958   5.043 1.00 . A A . 233 LYS H    1 1 
        7 16080 1 1 85 LYS HA   H  -1.268 -21.809   5.753 1.00 . A A . 233 LYS HA   1 1 
        7 16081 1 1 85 LYS HB2  H  -1.759 -20.308   3.224 1.00 . A A . 233 LYS HB2  1 1 
        7 16082 1 1 85 LYS HB3  H  -1.856 -22.070   3.305 1.00 . A A . 233 LYS HB3  1 1 
        7 16083 1 1 85 LYS HD2  H  -3.203 -19.158   5.258 1.00 . A A . 233 LYS HD2  1 1 
        7 16084 1 1 85 LYS HD3  H  -3.662 -18.971   3.563 1.00 . A A . 233 LYS HD3  1 1 
        7 16085 1 1 85 LYS HE2  H  -5.356 -20.049   5.757 1.00 . A A . 233 LYS HE2  1 1 
        7 16086 1 1 85 LYS HE3  H  -5.496 -18.418   5.064 1.00 . A A . 233 LYS HE3  1 1 
        7 16087 1 1 85 LYS HG2  H  -4.068 -21.366   3.413 1.00 . A A . 233 LYS HG2  1 1 
        7 16088 1 1 85 LYS HG3  H  -3.619 -21.542   5.110 1.00 . A A . 233 LYS HG3  1 1 
        7 16089 1 1 85 LYS HZ1  H  -6.059 -21.014   3.676 1.00 . A A . 233 LYS HZ1  1 1 
        7 16090 1 1 85 LYS HZ2  H  -6.092 -19.503   2.940 1.00 . A A . 233 LYS HZ2  1 1 
        7 16091 1 1 85 LYS HZ3  H  -7.179 -19.875   4.160 1.00 . A A . 233 LYS HZ3  1 1 
        7 16092 1 1 85 LYS N    N  -0.923 -19.770   5.609 1.00 . A A . 233 LYS N    1 1 
        7 16093 1 1 85 LYS NZ   N  -6.193 -19.996   3.844 1.00 . A A . 233 LYS NZ   1 1 
        7 16094 1 1 85 LYS O    O   1.170 -20.646   4.219 1.00 . A A . 233 LYS O    1 1 
        7 16095 2 1  1 GLY C    C -50.302   1.689  -2.392 1.00 . B B . 349 GLY C    1 1 
        7 16096 2 1  1 GLY CA   C -48.919   1.694  -1.794 1.00 . B B . 349 GLY CA   1 1 
        7 16097 2 1  1 GLY H1   H -48.616  -0.104  -2.788 1.00 . B B . 349 GLY H1   1 1 
        7 16098 2 1  1 GLY HA2  H -48.999   1.733  -0.717 1.00 . B B . 349 GLY HA2  1 1 
        7 16099 2 1  1 GLY HA3  H -48.392   2.572  -2.139 1.00 . B B . 349 GLY HA3  1 1 
        7 16100 2 1  1 GLY N    N -48.169   0.515  -2.171 1.00 . B B . 349 GLY N    1 1 
        7 16101 2 1  1 GLY O    O -50.703   0.706  -3.044 1.00 . B B . 349 GLY O    1 1 
        7 16102 2 1  2 SER C    C -52.294   3.468  -4.106 1.00 . B B . 350 SER C    1 1 
        7 16103 2 1  2 SER CA   C -52.360   2.886  -2.700 1.00 . B B . 350 SER CA   1 1 
        7 16104 2 1  2 SER CB   C -53.192   3.781  -1.764 1.00 . B B . 350 SER CB   1 1 
        7 16105 2 1  2 SER H    H -50.649   3.516  -1.692 1.00 . B B . 350 SER H    1 1 
        7 16106 2 1  2 SER HA   H -52.803   1.903  -2.742 1.00 . B B . 350 SER HA   1 1 
        7 16107 2 1  2 SER HB2  H -53.219   3.339  -0.778 1.00 . B B . 350 SER HB2  1 1 
        7 16108 2 1  2 SER HB3  H -52.734   4.756  -1.702 1.00 . B B . 350 SER HB3  1 1 
        7 16109 2 1  2 SER HG   H -55.030   3.158  -1.930 1.00 . B B . 350 SER HG   1 1 
        7 16110 2 1  2 SER N    N -51.024   2.756  -2.190 1.00 . B B . 350 SER N    1 1 
        7 16111 2 1  2 SER O    O -51.525   4.406  -4.365 1.00 . B B . 350 SER O    1 1 
        7 16112 2 1  2 SER OG   O -54.527   3.929  -2.222 1.00 . B B . 350 SER OG   1 1 
        7 16113 2 1  3 ILE C    C -54.487   3.304  -6.933 1.00 . B B . 351 ILE C    1 1 
        7 16114 2 1  3 ILE CA   C -53.069   3.337  -6.396 1.00 . B B . 351 ILE CA   1 1 
        7 16115 2 1  3 ILE CB   C -52.172   2.432  -7.311 1.00 . B B . 351 ILE CB   1 1 
        7 16116 2 1  3 ILE CD1  C -51.833   0.026  -8.128 1.00 . B B . 351 ILE CD1  1 1 
        7 16117 2 1  3 ILE CG1  C -52.618   0.958  -7.232 1.00 . B B . 351 ILE CG1  1 1 
        7 16118 2 1  3 ILE CG2  C -50.688   2.576  -6.964 1.00 . B B . 351 ILE CG2  1 1 
        7 16119 2 1  3 ILE H    H -53.649   2.156  -4.772 1.00 . B B . 351 ILE H    1 1 
        7 16120 2 1  3 ILE HA   H -52.689   4.347  -6.432 1.00 . B B . 351 ILE HA   1 1 
        7 16121 2 1  3 ILE HB   H -52.301   2.777  -8.326 1.00 . B B . 351 ILE HB   1 1 
        7 16122 2 1  3 ILE HD11 H -52.209  -0.981  -8.017 1.00 . B B . 351 ILE HD11 1 1 
        7 16123 2 1  3 ILE HG12 H -52.503   0.612  -6.217 1.00 . B B . 351 ILE HG12 1 1 
        7 16124 2 1  3 ILE HG23 H -50.383   3.602  -7.106 1.00 . B B . 351 ILE HG23 1 1 
        7 16125 2 1  3 ILE N    N -53.054   2.898  -5.017 1.00 . B B . 351 ILE N    1 1 
        7 16126 2 1  3 ILE O    O -55.324   2.537  -6.446 1.00 . B B . 351 ILE O    1 1 
        7 16127 2 1  4 GLN C    C -55.884   3.124  -9.720 1.00 . B B . 352 GLN C    1 1 
        7 16128 2 1  4 GLN CA   C -56.051   4.100  -8.559 1.00 . B B . 352 GLN CA   1 1 
        7 16129 2 1  4 GLN CB   C -56.465   5.497  -9.044 1.00 . B B . 352 GLN CB   1 1 
        7 16130 2 1  4 GLN CD   C -58.943   5.200  -8.617 1.00 . B B . 352 GLN CD   1 1 
        7 16131 2 1  4 GLN CG   C -57.871   5.577  -9.622 1.00 . B B . 352 GLN CG   1 1 
        7 16132 2 1  4 GLN H    H -54.113   4.834  -8.130 1.00 . B B . 352 GLN H    1 1 
        7 16133 2 1  4 GLN HA   H -56.779   3.701  -7.868 1.00 . B B . 352 GLN HA   1 1 
        7 16134 2 1  4 GLN HB2  H -56.414   6.182  -8.209 1.00 . B B . 352 GLN HB2  1 1 
        7 16135 2 1  4 GLN HB3  H -55.767   5.819  -9.801 1.00 . B B . 352 GLN HB3  1 1 
        7 16136 2 1  4 GLN HE21 H -60.132   5.978  -7.229 1.00 . B B . 352 GLN HE21 1 1 
        7 16137 2 1  4 GLN HG2  H -58.058   6.587  -9.956 1.00 . B B . 352 GLN HG2  1 1 
        7 16138 2 1  4 GLN HG3  H -57.947   4.906 -10.464 1.00 . B B . 352 GLN HG3  1 1 
        7 16139 2 1  4 GLN N    N -54.773   4.150  -7.888 1.00 . B B . 352 GLN N    1 1 
        7 16140 2 1  4 GLN NE2  N -59.434   6.166  -7.891 1.00 . B B . 352 GLN NE2  1 1 
        7 16141 2 1  4 GLN O    O -56.592   2.121  -9.819 1.00 . B B . 352 GLN O    1 1 
        7 16142 2 1  4 GLN OE1  O -59.326   4.036  -8.502 1.00 . B B . 352 GLN OE1  1 1 
        7 16143 2 1  5 LYS C    C -52.966   2.476 -11.523 1.00 . B B . 353 LYS C    1 1 
        7 16144 2 1  5 LYS CA   C -54.475   2.503 -11.609 1.00 . B B . 353 LYS CA   1 1 
        7 16145 2 1  5 LYS CB   C -54.915   2.884 -13.066 1.00 . B B . 353 LYS CB   1 1 
        7 16146 2 1  5 LYS CD   C -57.094   4.166 -12.854 1.00 . B B . 353 LYS CD   1 1 
        7 16147 2 1  5 LYS CE   C -56.694   5.385 -13.684 1.00 . B B . 353 LYS CE   1 1 
        7 16148 2 1  5 LYS CG   C -56.422   2.901 -13.350 1.00 . B B . 353 LYS CG   1 1 
        7 16149 2 1  5 LYS H    H -54.493   4.303 -10.531 1.00 . B B . 353 LYS H    1 1 
        7 16150 2 1  5 LYS HA   H -54.847   1.524 -11.345 1.00 . B B . 353 LYS HA   1 1 
        7 16151 2 1  5 LYS HB2  H -54.572   3.889 -13.244 1.00 . B B . 353 LYS HB2  1 1 
        7 16152 2 1  5 LYS HB3  H -54.437   2.215 -13.766 1.00 . B B . 353 LYS HB3  1 1 
        7 16153 2 1  5 LYS HD2  H -58.168   4.055 -12.845 1.00 . B B . 353 LYS HD2  1 1 
        7 16154 2 1  5 LYS HD3  H -56.718   4.304 -11.852 1.00 . B B . 353 LYS HD3  1 1 
        7 16155 2 1  5 LYS HE2  H -55.628   5.541 -13.618 1.00 . B B . 353 LYS HE2  1 1 
        7 16156 2 1  5 LYS HE3  H -56.959   5.199 -14.715 1.00 . B B . 353 LYS HE3  1 1 
        7 16157 2 1  5 LYS HG2  H -56.579   2.826 -14.415 1.00 . B B . 353 LYS HG2  1 1 
        7 16158 2 1  5 LYS HG3  H -56.873   2.049 -12.864 1.00 . B B . 353 LYS HG3  1 1 
        7 16159 2 1  5 LYS HZ1  H -58.408   6.501 -13.291 1.00 . B B . 353 LYS HZ1  1 1 
        7 16160 2 1  5 LYS HZ2  H -57.134   7.426 -13.838 1.00 . B B . 353 LYS HZ2  1 1 
        7 16161 2 1  5 LYS HZ3  H -57.138   6.859 -12.253 1.00 . B B . 353 LYS HZ3  1 1 
        7 16162 2 1  5 LYS N    N -54.931   3.425 -10.580 1.00 . B B . 353 LYS N    1 1 
        7 16163 2 1  5 LYS NZ   N -57.378   6.614 -13.233 1.00 . B B . 353 LYS NZ   1 1 
        7 16164 2 1  5 LYS O    O -52.376   1.507 -11.066 1.00 . B B . 353 LYS O    1 1 
        7 16165 2 1  6 VAL C    C -50.104   2.763 -12.568 1.00 . B B . 354 VAL C    1 1 
        7 16166 2 1  6 VAL CA   C -50.933   3.847 -11.857 1.00 . B B . 354 VAL CA   1 1 
        7 16167 2 1  6 VAL CB   C -50.416   4.103 -10.399 1.00 . B B . 354 VAL CB   1 1 
        7 16168 2 1  6 VAL CG1  C -48.941   4.484 -10.385 1.00 . B B . 354 VAL CG1  1 1 
        7 16169 2 1  6 VAL CG2  C -51.245   5.184  -9.717 1.00 . B B . 354 VAL CG2  1 1 
        7 16170 2 1  6 VAL H    H -52.939   4.305 -12.274 1.00 . B B . 354 VAL H    1 1 
        7 16171 2 1  6 VAL HA   H -50.784   4.753 -12.427 1.00 . B B . 354 VAL HA   1 1 
        7 16172 2 1  6 VAL HB   H -50.527   3.188  -9.837 1.00 . B B . 354 VAL HB   1 1 
        7 16173 2 1  6 VAL HG13 H -48.620   4.642  -9.366 1.00 . B B . 354 VAL HG13 1 1 
        7 16174 2 1  6 VAL HG21 H -51.173   6.100 -10.283 1.00 . B B . 354 VAL HG21 1 1 
        7 16175 2 1  6 VAL N    N -52.372   3.591 -11.912 1.00 . B B . 354 VAL N    1 1 
        7 16176 2 1  6 VAL O    O -49.551   1.842 -11.937 1.00 . B B . 354 VAL O    1 1 
        7 16177 2 1  7 LYS C    C -48.541   2.706 -15.762 1.00 . B B . 355 LYS C    1 1 
        7 16178 2 1  7 LYS CA   C -49.302   1.936 -14.675 1.00 . B B . 355 LYS CA   1 1 
        7 16179 2 1  7 LYS CB   C -50.187   0.802 -15.260 1.00 . B B . 355 LYS CB   1 1 
        7 16180 2 1  7 LYS CD   C -52.129   0.100 -16.703 1.00 . B B . 355 LYS CD   1 1 
        7 16181 2 1  7 LYS CE   C -53.238   0.573 -17.632 1.00 . B B . 355 LYS CE   1 1 
        7 16182 2 1  7 LYS CG   C -51.334   1.269 -16.148 1.00 . B B . 355 LYS CG   1 1 
        7 16183 2 1  7 LYS H    H -50.602   3.540 -14.328 1.00 . B B . 355 LYS H    1 1 
        7 16184 2 1  7 LYS HA   H -48.566   1.502 -14.014 1.00 . B B . 355 LYS HA   1 1 
        7 16185 2 1  7 LYS HB2  H -49.570   0.131 -15.836 1.00 . B B . 355 LYS HB2  1 1 
        7 16186 2 1  7 LYS HB3  H -50.608   0.246 -14.436 1.00 . B B . 355 LYS HB3  1 1 
        7 16187 2 1  7 LYS HD2  H -51.463  -0.544 -17.257 1.00 . B B . 355 LYS HD2  1 1 
        7 16188 2 1  7 LYS HD3  H -52.566  -0.454 -15.885 1.00 . B B . 355 LYS HD3  1 1 
        7 16189 2 1  7 LYS HE2  H -53.825  -0.275 -17.950 1.00 . B B . 355 LYS HE2  1 1 
        7 16190 2 1  7 LYS HE3  H -53.874   1.252 -17.084 1.00 . B B . 355 LYS HE3  1 1 
        7 16191 2 1  7 LYS HG2  H -51.993   1.899 -15.571 1.00 . B B . 355 LYS HG2  1 1 
        7 16192 2 1  7 LYS HG3  H -50.916   1.833 -16.968 1.00 . B B . 355 LYS HG3  1 1 
        7 16193 2 1  7 LYS HZ1  H -52.048   0.671 -19.362 1.00 . B B . 355 LYS HZ1  1 1 
        7 16194 2 1  7 LYS HZ2  H -52.204   2.141 -18.553 1.00 . B B . 355 LYS HZ2  1 1 
        7 16195 2 1  7 LYS HZ3  H -53.481   1.537 -19.466 1.00 . B B . 355 LYS HZ3  1 1 
        7 16196 2 1  7 LYS N    N -50.074   2.847 -13.876 1.00 . B B . 355 LYS N    1 1 
        7 16197 2 1  7 LYS NZ   N -52.706   1.274 -18.827 1.00 . B B . 355 LYS NZ   1 1 
        7 16198 2 1  7 LYS O    O -49.124   3.200 -16.736 1.00 . B B . 355 LYS O    1 1 
        7 16199 2 1  8 ASN C    C -45.063   2.819 -16.553 1.00 . B B . 356 ASN C    1 1 
        7 16200 2 1  8 ASN CA   C -46.370   3.565 -16.476 1.00 . B B . 356 ASN CA   1 1 
        7 16201 2 1  8 ASN CB   C -46.089   5.011 -15.996 1.00 . B B . 356 ASN CB   1 1 
        7 16202 2 1  8 ASN CG   C -47.318   5.900 -15.932 1.00 . B B . 356 ASN CG   1 1 
        7 16203 2 1  8 ASN H    H -46.855   2.468 -14.746 1.00 . B B . 356 ASN H    1 1 
        7 16204 2 1  8 ASN HA   H -46.835   3.592 -17.451 1.00 . B B . 356 ASN HA   1 1 
        7 16205 2 1  8 ASN HB2  H -45.642   4.982 -15.014 1.00 . B B . 356 ASN HB2  1 1 
        7 16206 2 1  8 ASN HB3  H -45.381   5.459 -16.677 1.00 . B B . 356 ASN HB3  1 1 
        7 16207 2 1  8 ASN HD21 H -48.771   6.512 -14.729 1.00 . B B . 356 ASN HD21 1 1 
        7 16208 2 1  8 ASN N    N -47.256   2.855 -15.553 1.00 . B B . 356 ASN N    1 1 
        7 16209 2 1  8 ASN ND2  N -47.971   5.946 -14.788 1.00 . B B . 356 ASN ND2  1 1 
        7 16210 2 1  8 ASN O    O -44.858   1.859 -15.801 1.00 . B B . 356 ASN O    1 1 
        7 16211 2 1  8 ASN OD1  O -47.665   6.564 -16.908 1.00 . B B . 356 ASN OD1  1 1 
        7 16212 2 1  9 GLY C    C -42.995   1.228 -18.160 1.00 . B B . 357 GLY C    1 1 
        7 16213 2 1  9 GLY CA   C -42.893   2.598 -17.546 1.00 . B B . 357 GLY CA   1 1 
        7 16214 2 1  9 GLY H    H -44.407   3.996 -18.018 1.00 . B B . 357 GLY H    1 1 
        7 16215 2 1  9 GLY HA2  H -42.255   3.210 -18.167 1.00 . B B . 357 GLY HA2  1 1 
        7 16216 2 1  9 GLY HA3  H -42.452   2.511 -16.566 1.00 . B B . 357 GLY HA3  1 1 
        7 16217 2 1  9 GLY N    N -44.185   3.241 -17.431 1.00 . B B . 357 GLY N    1 1 
        7 16218 2 1  9 GLY O    O -42.476   0.244 -17.603 1.00 . B B . 357 GLY O    1 1 
        7 16219 2 1 10 ASN C    C -44.795  -1.069 -19.387 1.00 . B B . 358 ASN C    1 1 
        7 16220 2 1 10 ASN CA   C -43.896  -0.063 -20.081 1.00 . B B . 358 ASN CA   1 1 
        7 16221 2 1 10 ASN CB   C -42.558  -0.718 -20.487 1.00 . B B . 358 ASN CB   1 1 
        7 16222 2 1 10 ASN CG   C -41.705   0.180 -21.354 1.00 . B B . 358 ASN CG   1 1 
        7 16223 2 1 10 ASN H    H -44.120   1.995 -19.594 1.00 . B B . 358 ASN H    1 1 
        7 16224 2 1 10 ASN HA   H -44.406   0.247 -20.981 1.00 . B B . 358 ASN HA   1 1 
        7 16225 2 1 10 ASN HB2  H -41.999  -0.944 -19.591 1.00 . B B . 358 ASN HB2  1 1 
        7 16226 2 1 10 ASN HB3  H -42.751  -1.637 -21.020 1.00 . B B . 358 ASN HB3  1 1 
        7 16227 2 1 10 ASN HD21 H -39.833   0.566 -21.841 1.00 . B B . 358 ASN HD21 1 1 
        7 16228 2 1 10 ASN N    N -43.701   1.164 -19.286 1.00 . B B . 358 ASN N    1 1 
        7 16229 2 1 10 ASN ND2  N -40.416  -0.003 -21.296 1.00 . B B . 358 ASN ND2  1 1 
        7 16230 2 1 10 ASN O    O -45.236  -0.861 -18.247 1.00 . B B . 358 ASN O    1 1 
        7 16231 2 1 10 ASN OD1  O -42.216   1.030 -22.092 1.00 . B B . 358 ASN OD1  1 1 
        7 16232 2 1 11 VAL C    C -45.157  -4.470 -19.358 1.00 . B B . 359 VAL C    1 1 
        7 16233 2 1 11 VAL CA   C -45.944  -3.183 -19.543 1.00 . B B . 359 VAL CA   1 1 
        7 16234 2 1 11 VAL CB   C -47.190  -3.448 -20.442 1.00 . B B . 359 VAL CB   1 1 
        7 16235 2 1 11 VAL CG1  C -48.053  -2.202 -20.540 1.00 . B B . 359 VAL CG1  1 1 
        7 16236 2 1 11 VAL CG2  C -46.782  -3.923 -21.832 1.00 . B B . 359 VAL CG2  1 1 
        7 16237 2 1 11 VAL H    H -44.718  -2.267 -20.977 1.00 . B B . 359 VAL H    1 1 
        7 16238 2 1 11 VAL HA   H -46.283  -2.847 -18.574 1.00 . B B . 359 VAL HA   1 1 
        7 16239 2 1 11 VAL HB   H -47.779  -4.223 -19.972 1.00 . B B . 359 VAL HB   1 1 
        7 16240 2 1 11 VAL HG13 H -47.467  -1.393 -20.951 1.00 . B B . 359 VAL HG13 1 1 
        7 16241 2 1 11 VAL HG21 H -47.671  -4.119 -22.417 1.00 . B B . 359 VAL HG21 1 1 
        7 16242 2 1 11 VAL N    N -45.092  -2.144 -20.078 1.00 . B B . 359 VAL N    1 1 
        7 16243 2 1 11 VAL O    O -43.977  -4.542 -19.748 1.00 . B B . 359 VAL O    1 1 
        7 16244 2 1 12 ALA C    C -44.071  -6.740 -17.492 1.00 . B B . 360 ALA C    1 1 
        7 16245 2 1 12 ALA CA   C -45.230  -6.801 -18.483 1.00 . B B . 360 ALA CA   1 1 
        7 16246 2 1 12 ALA CB   C -44.807  -7.474 -19.784 1.00 . B B . 360 ALA CB   1 1 
        7 16247 2 1 12 ALA H    H -46.718  -5.289 -18.424 1.00 . B B . 360 ALA H    1 1 
        7 16248 2 1 12 ALA HA   H -46.016  -7.392 -18.034 1.00 . B B . 360 ALA HA   1 1 
        7 16249 2 1 12 ALA HB1  H -44.001  -6.912 -20.233 1.00 . B B . 360 ALA HB1  1 1 
        7 16250 2 1 12 ALA HB2  H -45.649  -7.497 -20.458 1.00 . B B . 360 ALA HB2  1 1 
        7 16251 2 1 12 ALA HB3  H -44.478  -8.482 -19.579 1.00 . B B . 360 ALA HB3  1 1 
        7 16252 2 1 12 ALA N    N -45.804  -5.465 -18.737 1.00 . B B . 360 ALA N    1 1 
        7 16253 2 1 12 ALA O    O -43.305  -7.697 -17.356 1.00 . B B . 360 ALA O    1 1 
        7 16254 2 1 13 THR C    C -41.598  -5.081 -16.454 1.00 . B B . 361 THR C    1 1 
        7 16255 2 1 13 THR CA   C -42.960  -5.346 -15.792 1.00 . B B . 361 THR CA   1 1 
        7 16256 2 1 13 THR CB   C -42.863  -6.466 -14.737 1.00 . B B . 361 THR CB   1 1 
        7 16257 2 1 13 THR CG2  C -41.895  -6.087 -13.626 1.00 . B B . 361 THR CG2  1 1 
        7 16258 2 1 13 THR H    H -44.682  -4.942 -16.929 1.00 . B B . 361 THR H    1 1 
        7 16259 2 1 13 THR HA   H -43.255  -4.435 -15.295 1.00 . B B . 361 THR HA   1 1 
        7 16260 2 1 13 THR HB   H -42.523  -7.369 -15.225 1.00 . B B . 361 THR HB   1 1 
        7 16261 2 1 13 THR HG1  H -44.797  -6.205 -14.740 1.00 . B B . 361 THR HG1  1 1 
        7 16262 2 1 13 THR HG23 H -42.240  -5.185 -13.142 1.00 . B B . 361 THR HG23 1 1 
        7 16263 2 1 13 THR N    N -43.992  -5.623 -16.775 1.00 . B B . 361 THR N    1 1 
        7 16264 2 1 13 THR O    O -41.106  -5.883 -17.261 1.00 . B B . 361 THR O    1 1 
        7 16265 2 1 13 THR OG1  O -44.166  -6.663 -14.167 1.00 . B B . 361 THR OG1  1 1 
        7 16266 2 1 14 THR C    C -38.587  -4.367 -16.049 1.00 . B B . 362 THR C    1 1 
        7 16267 2 1 14 THR CA   C -39.749  -3.581 -16.689 1.00 . B B . 362 THR CA   1 1 
        7 16268 2 1 14 THR CB   C -39.510  -2.026 -16.634 1.00 . B B . 362 THR CB   1 1 
        7 16269 2 1 14 THR CG2  C -39.633  -1.482 -15.211 1.00 . B B . 362 THR CG2  1 1 
        7 16270 2 1 14 THR H    H -41.447  -3.353 -15.490 1.00 . B B . 362 THR H    1 1 
        7 16271 2 1 14 THR HA   H -39.792  -3.875 -17.728 1.00 . B B . 362 THR HA   1 1 
        7 16272 2 1 14 THR HB   H -40.263  -1.561 -17.254 1.00 . B B . 362 THR HB   1 1 
        7 16273 2 1 14 THR HG1  H -37.552  -1.973 -16.540 1.00 . B B . 362 THR HG1  1 1 
        7 16274 2 1 14 THR HG23 H -39.487  -0.410 -15.215 1.00 . B B . 362 THR HG23 1 1 
        7 16275 2 1 14 THR N    N -41.012  -3.954 -16.130 1.00 . B B . 362 THR N    1 1 
        7 16276 2 1 14 THR O    O -38.175  -4.112 -14.903 1.00 . B B . 362 THR O    1 1 
        7 16277 2 1 14 THR OG1  O -38.225  -1.686 -17.170 1.00 . B B . 362 THR OG1  1 1 
        7 16278 2 1 15 SER C    C -35.733  -5.226 -16.596 1.00 . B B . 363 SER C    1 1 
        7 16279 2 1 15 SER CA   C -36.960  -6.099 -16.354 1.00 . B B . 363 SER CA   1 1 
        7 16280 2 1 15 SER CB   C -36.881  -7.387 -17.177 1.00 . B B . 363 SER CB   1 1 
        7 16281 2 1 15 SER H    H -38.546  -5.589 -17.616 1.00 . B B . 363 SER H    1 1 
        7 16282 2 1 15 SER HA   H -37.058  -6.337 -15.305 1.00 . B B . 363 SER HA   1 1 
        7 16283 2 1 15 SER HB2  H -35.966  -7.910 -16.941 1.00 . B B . 363 SER HB2  1 1 
        7 16284 2 1 15 SER HB3  H -37.729  -8.016 -16.951 1.00 . B B . 363 SER HB3  1 1 
        7 16285 2 1 15 SER HG   H -36.725  -6.134 -18.639 1.00 . B B . 363 SER HG   1 1 
        7 16286 2 1 15 SER N    N -38.111  -5.351 -16.768 1.00 . B B . 363 SER N    1 1 
        7 16287 2 1 15 SER O    O -35.723  -4.469 -17.577 1.00 . B B . 363 SER O    1 1 
        7 16288 2 1 15 SER OG   O -36.892  -7.084 -18.566 1.00 . B B . 363 SER OG   1 1 
        7 16289 2 1 16 PRO C    C -32.891  -4.604 -17.265 1.00 . B B . 364 PRO C    1 1 
        7 16290 2 1 16 PRO CA   C -33.505  -4.449 -15.871 1.00 . B B . 364 PRO CA   1 1 
        7 16291 2 1 16 PRO CB   C -32.552  -5.004 -14.807 1.00 . B B . 364 PRO CB   1 1 
        7 16292 2 1 16 PRO CD   C -34.637  -6.135 -14.519 1.00 . B B . 364 PRO CD   1 1 
        7 16293 2 1 16 PRO CG   C -33.446  -5.595 -13.775 1.00 . B B . 364 PRO CG   1 1 
        7 16294 2 1 16 PRO HA   H -33.716  -3.407 -15.678 1.00 . B B . 364 PRO HA   1 1 
        7 16295 2 1 16 PRO HB2  H -31.908  -5.748 -15.253 1.00 . B B . 364 PRO HB2  1 1 
        7 16296 2 1 16 PRO HB3  H -31.952  -4.205 -14.396 1.00 . B B . 364 PRO HB3  1 1 
        7 16297 2 1 16 PRO HD2  H -34.480  -7.169 -14.793 1.00 . B B . 364 PRO HD2  1 1 
        7 16298 2 1 16 PRO HD3  H -35.528  -6.031 -13.919 1.00 . B B . 364 PRO HD3  1 1 
        7 16299 2 1 16 PRO HG2  H -32.932  -6.391 -13.257 1.00 . B B . 364 PRO HG2  1 1 
        7 16300 2 1 16 PRO HG3  H -33.756  -4.831 -13.078 1.00 . B B . 364 PRO HG3  1 1 
        7 16301 2 1 16 PRO N    N -34.710  -5.277 -15.718 1.00 . B B . 364 PRO N    1 1 
        7 16302 2 1 16 PRO O    O -32.754  -5.718 -17.773 1.00 . B B . 364 PRO O    1 1 
        7 16303 2 1 17 THR C    C -30.427  -3.458 -19.112 1.00 . B B . 365 THR C    1 1 
        7 16304 2 1 17 THR CA   C -31.961  -3.506 -19.218 1.00 . B B . 365 THR CA   1 1 
        7 16305 2 1 17 THR CB   C -32.500  -2.288 -19.998 1.00 . B B . 365 THR CB   1 1 
        7 16306 2 1 17 THR CG2  C -32.225  -2.428 -21.486 1.00 . B B . 365 THR CG2  1 1 
        7 16307 2 1 17 THR H    H -32.652  -2.635 -17.421 1.00 . B B . 365 THR H    1 1 
        7 16308 2 1 17 THR HA   H -32.253  -4.421 -19.704 1.00 . B B . 365 THR HA   1 1 
        7 16309 2 1 17 THR HB   H -32.034  -1.389 -19.622 1.00 . B B . 365 THR HB   1 1 
        7 16310 2 1 17 THR HG1  H -34.315  -3.072 -20.032 1.00 . B B . 365 THR HG1  1 1 
        7 16311 2 1 17 THR HG23 H -31.157  -2.513 -21.630 1.00 . B B . 365 THR HG23 1 1 
        7 16312 2 1 17 THR N    N -32.526  -3.498 -17.871 1.00 . B B . 365 THR N    1 1 
        7 16313 2 1 17 THR O    O -29.687  -3.235 -20.080 1.00 . B B . 365 THR O    1 1 
        7 16314 2 1 17 THR OG1  O -33.930  -2.216 -19.808 1.00 . B B . 365 THR OG1  1 1 
        7 16315 2 1 18 LYS C    C -28.311  -4.720 -16.514 1.00 . B B . 366 LYS C    1 1 
        7 16316 2 1 18 LYS CA   C -28.604  -3.678 -17.563 1.00 . B B . 366 LYS CA   1 1 
        7 16317 2 1 18 LYS CB   C -28.225  -2.269 -17.096 1.00 . B B . 366 LYS CB   1 1 
        7 16318 2 1 18 LYS CD   C -28.804  -0.226 -15.795 1.00 . B B . 366 LYS CD   1 1 
        7 16319 2 1 18 LYS CE   C -29.874   0.519 -15.046 1.00 . B B . 366 LYS CE   1 1 
        7 16320 2 1 18 LYS CG   C -29.194  -1.654 -16.092 1.00 . B B . 366 LYS CG   1 1 
        7 16321 2 1 18 LYS H    H -30.658  -3.961 -17.267 1.00 . B B . 366 LYS H    1 1 
        7 16322 2 1 18 LYS HA   H -28.025  -3.912 -18.446 1.00 . B B . 366 LYS HA   1 1 
        7 16323 2 1 18 LYS HB2  H -27.247  -2.306 -16.639 1.00 . B B . 366 LYS HB2  1 1 
        7 16324 2 1 18 LYS HB3  H -28.180  -1.624 -17.962 1.00 . B B . 366 LYS HB3  1 1 
        7 16325 2 1 18 LYS HD2  H -27.957  -0.254 -15.126 1.00 . B B . 366 LYS HD2  1 1 
        7 16326 2 1 18 LYS HD3  H -28.576   0.292 -16.713 1.00 . B B . 366 LYS HD3  1 1 
        7 16327 2 1 18 LYS HE2  H -30.807   0.434 -15.586 1.00 . B B . 366 LYS HE2  1 1 
        7 16328 2 1 18 LYS HE3  H -29.966   0.078 -14.066 1.00 . B B . 366 LYS HE3  1 1 
        7 16329 2 1 18 LYS HG2  H -30.190  -1.674 -16.510 1.00 . B B . 366 LYS HG2  1 1 
        7 16330 2 1 18 LYS HG3  H -29.172  -2.228 -15.178 1.00 . B B . 366 LYS HG3  1 1 
        7 16331 2 1 18 LYS HZ1  H -29.463   2.389 -15.842 1.00 . B B . 366 LYS HZ1  1 1 
        7 16332 2 1 18 LYS HZ2  H -28.612   2.120 -14.443 1.00 . B B . 366 LYS HZ2  1 1 
        7 16333 2 1 18 LYS HZ3  H -30.255   2.496 -14.399 1.00 . B B . 366 LYS HZ3  1 1 
        7 16334 2 1 18 LYS N    N -29.985  -3.712 -17.930 1.00 . B B . 366 LYS N    1 1 
        7 16335 2 1 18 LYS NZ   N -29.528   1.951 -14.901 1.00 . B B . 366 LYS NZ   1 1 
        7 16336 2 1 18 LYS O    O -29.235  -5.362 -15.980 1.00 . B B . 366 LYS O    1 1 
        7 16337 2 1 19 GLN C    C -26.509  -5.241 -13.904 1.00 . B B . 367 GLN C    1 1 
        7 16338 2 1 19 GLN CA   C -26.625  -5.896 -15.268 1.00 . B B . 367 GLN CA   1 1 
        7 16339 2 1 19 GLN CB   C -25.275  -6.471 -15.687 1.00 . B B . 367 GLN CB   1 1 
        7 16340 2 1 19 GLN CD   C -23.890  -7.645 -17.400 1.00 . B B . 367 GLN CD   1 1 
        7 16341 2 1 19 GLN CG   C -25.275  -7.191 -17.014 1.00 . B B . 367 GLN CG   1 1 
        7 16342 2 1 19 GLN H    H -26.356  -4.379 -16.688 1.00 . B B . 367 GLN H    1 1 
        7 16343 2 1 19 GLN HA   H -27.353  -6.692 -15.234 1.00 . B B . 367 GLN HA   1 1 
        7 16344 2 1 19 GLN HB2  H -24.586  -5.642 -15.779 1.00 . B B . 367 GLN HB2  1 1 
        7 16345 2 1 19 GLN HB3  H -24.888  -7.133 -14.931 1.00 . B B . 367 GLN HB3  1 1 
        7 16346 2 1 19 GLN HE21 H -22.262  -7.067 -18.372 1.00 . B B . 367 GLN HE21 1 1 
        7 16347 2 1 19 GLN HG2  H -25.917  -8.056 -16.944 1.00 . B B . 367 GLN HG2  1 1 
        7 16348 2 1 19 GLN HG3  H -25.646  -6.520 -17.775 1.00 . B B . 367 GLN HG3  1 1 
        7 16349 2 1 19 GLN N    N -27.054  -4.915 -16.239 1.00 . B B . 367 GLN N    1 1 
        7 16350 2 1 19 GLN NE2  N -23.169  -6.804 -18.102 1.00 . B B . 367 GLN NE2  1 1 
        7 16351 2 1 19 GLN O    O -26.572  -5.919 -12.874 1.00 . B B . 367 GLN O    1 1 
        7 16352 2 1 19 GLN OE1  O -23.467  -8.758 -17.056 1.00 . B B . 367 GLN OE1  1 1 
        7 16353 2 1 20 ASN C    C -24.844  -3.320 -12.080 1.00 . B B . 368 ASN C    1 1 
        7 16354 2 1 20 ASN CA   C -26.175  -3.055 -12.743 1.00 . B B . 368 ASN CA   1 1 
        7 16355 2 1 20 ASN CB   C -27.330  -3.227 -11.757 1.00 . B B . 368 ASN CB   1 1 
        7 16356 2 1 20 ASN CG   C -28.682  -2.868 -12.339 1.00 . B B . 368 ASN CG   1 1 
        7 16357 2 1 20 ASN H    H -26.216  -3.509 -14.816 1.00 . B B . 368 ASN H    1 1 
        7 16358 2 1 20 ASN HA   H -26.159  -2.041 -13.110 1.00 . B B . 368 ASN HA   1 1 
        7 16359 2 1 20 ASN HB2  H -27.376  -4.245 -11.404 1.00 . B B . 368 ASN HB2  1 1 
        7 16360 2 1 20 ASN HB3  H -27.153  -2.584 -10.907 1.00 . B B . 368 ASN HB3  1 1 
        7 16361 2 1 20 ASN HD21 H -29.972  -1.419 -12.546 1.00 . B B . 368 ASN HD21 1 1 
        7 16362 2 1 20 ASN N    N -26.319  -3.912 -13.928 1.00 . B B . 368 ASN N    1 1 
        7 16363 2 1 20 ASN ND2  N -29.079  -1.627 -12.194 1.00 . B B . 368 ASN ND2  1 1 
        7 16364 2 1 20 ASN O    O -24.685  -3.177 -10.856 1.00 . B B . 368 ASN O    1 1 
        7 16365 2 1 20 ASN OD1  O -29.373  -3.711 -12.908 1.00 . B B . 368 ASN OD1  1 1 
        7 16366 2 1 21 ILE C    C -21.599  -2.880 -13.054 1.00 . B B . 369 ILE C    1 1 
        7 16367 2 1 21 ILE CA   C -22.550  -3.969 -12.531 1.00 . B B . 369 ILE CA   1 1 
        7 16368 2 1 21 ILE CB   C -22.149  -5.352 -13.163 1.00 . B B . 369 ILE CB   1 1 
        7 16369 2 1 21 ILE CD1  C -22.765  -7.824 -13.263 1.00 . B B . 369 ILE CD1  1 1 
        7 16370 2 1 21 ILE CG1  C -23.071  -6.464 -12.667 1.00 . B B . 369 ILE CG1  1 1 
        7 16371 2 1 21 ILE CG2  C -20.687  -5.715 -12.910 1.00 . B B . 369 ILE CG2  1 1 
        7 16372 2 1 21 ILE H    H -24.085  -3.650 -13.882 1.00 . B B . 369 ILE H    1 1 
        7 16373 2 1 21 ILE HA   H -22.500  -4.045 -11.456 1.00 . B B . 369 ILE HA   1 1 
        7 16374 2 1 21 ILE HB   H -22.279  -5.262 -14.232 1.00 . B B . 369 ILE HB   1 1 
        7 16375 2 1 21 ILE HD11 H -23.455  -8.558 -12.874 1.00 . B B . 369 ILE HD11 1 1 
        7 16376 2 1 21 ILE HG12 H -22.978  -6.537 -11.594 1.00 . B B . 369 ILE HG12 1 1 
        7 16377 2 1 21 ILE HG23 H -20.047  -4.943 -13.312 1.00 . B B . 369 ILE HG23 1 1 
        7 16378 2 1 21 ILE N    N -23.891  -3.643 -12.912 1.00 . B B . 369 ILE N    1 1 
        7 16379 2 1 21 ILE O    O -21.877  -2.226 -14.054 1.00 . B B . 369 ILE O    1 1 
        7 16380 2 1 22 ILE C    C -18.143  -2.460 -12.628 1.00 . B B . 370 ILE C    1 1 
        7 16381 2 1 22 ILE CA   C -19.479  -1.768 -12.799 1.00 . B B . 370 ILE CA   1 1 
        7 16382 2 1 22 ILE CB   C -19.462  -0.447 -11.987 1.00 . B B . 370 ILE CB   1 1 
        7 16383 2 1 22 ILE CD1  C -20.771   1.619 -11.314 1.00 . B B . 370 ILE CD1  1 1 
        7 16384 2 1 22 ILE CG1  C -20.722   0.380 -12.194 1.00 . B B . 370 ILE CG1  1 1 
        7 16385 2 1 22 ILE CG2  C -18.249   0.389 -12.334 1.00 . B B . 370 ILE CG2  1 1 
        7 16386 2 1 22 ILE H    H -20.387  -3.166 -11.528 1.00 . B B . 370 ILE H    1 1 
        7 16387 2 1 22 ILE HA   H -19.634  -1.547 -13.847 1.00 . B B . 370 ILE HA   1 1 
        7 16388 2 1 22 ILE HB   H -19.413  -0.750 -10.956 1.00 . B B . 370 ILE HB   1 1 
        7 16389 2 1 22 ILE HD11 H -21.658   2.194 -11.530 1.00 . B B . 370 ILE HD11 1 1 
        7 16390 2 1 22 ILE HG12 H -20.741   0.719 -13.222 1.00 . B B . 370 ILE HG12 1 1 
        7 16391 2 1 22 ILE HG23 H -18.348   1.329 -11.810 1.00 . B B . 370 ILE HG23 1 1 
        7 16392 2 1 22 ILE N    N -20.515  -2.677 -12.366 1.00 . B B . 370 ILE N    1 1 
        7 16393 2 1 22 ILE O    O -17.874  -3.044 -11.569 1.00 . B B . 370 ILE O    1 1 
        7 16394 2 1 23 GLN C    C -15.044  -1.916 -13.948 1.00 . B B . 371 GLN C    1 1 
        7 16395 2 1 23 GLN CA   C -16.030  -3.034 -13.587 1.00 . B B . 371 GLN CA   1 1 
        7 16396 2 1 23 GLN CB   C -16.046  -4.225 -14.587 1.00 . B B . 371 GLN CB   1 1 
        7 16397 2 1 23 GLN CD   C -13.592  -4.715 -15.024 1.00 . B B . 371 GLN CD   1 1 
        7 16398 2 1 23 GLN CG   C -14.900  -5.236 -14.531 1.00 . B B . 371 GLN CG   1 1 
        7 16399 2 1 23 GLN H    H -17.578  -1.978 -14.486 1.00 . B B . 371 GLN H    1 1 
        7 16400 2 1 23 GLN HA   H -15.848  -3.382 -12.579 1.00 . B B . 371 GLN HA   1 1 
        7 16401 2 1 23 GLN HB2  H -16.958  -4.781 -14.430 1.00 . B B . 371 GLN HB2  1 1 
        7 16402 2 1 23 GLN HB3  H -16.083  -3.808 -15.582 1.00 . B B . 371 GLN HB3  1 1 
        7 16403 2 1 23 GLN HE21 H -11.947  -3.881 -14.491 1.00 . B B . 371 GLN HE21 1 1 
        7 16404 2 1 23 GLN HG2  H -14.757  -5.523 -13.499 1.00 . B B . 371 GLN HG2  1 1 
        7 16405 2 1 23 GLN HG3  H -15.173  -6.109 -15.104 1.00 . B B . 371 GLN HG3  1 1 
        7 16406 2 1 23 GLN N    N -17.330  -2.430 -13.647 1.00 . B B . 371 GLN N    1 1 
        7 16407 2 1 23 GLN NE2  N -12.792  -4.243 -14.149 1.00 . B B . 371 GLN NE2  1 1 
        7 16408 2 1 23 GLN O    O -15.138  -1.346 -15.029 1.00 . B B . 371 GLN O    1 1 
        7 16409 2 1 23 GLN OE1  O -13.292  -4.798 -16.205 1.00 . B B . 371 GLN OE1  1 1 
        7 16410 2 1 24 SER C    C -11.877  -0.803 -13.681 1.00 . B B . 372 SER C    1 1 
        7 16411 2 1 24 SER CA   C -13.278  -0.418 -13.220 1.00 . B B . 372 SER CA   1 1 
        7 16412 2 1 24 SER CB   C -13.178   0.372 -11.914 1.00 . B B . 372 SER CB   1 1 
        7 16413 2 1 24 SER H    H -14.068  -2.061 -12.182 1.00 . B B . 372 SER H    1 1 
        7 16414 2 1 24 SER HA   H -13.728   0.229 -13.953 1.00 . B B . 372 SER HA   1 1 
        7 16415 2 1 24 SER HB2  H -12.547   1.234 -12.067 1.00 . B B . 372 SER HB2  1 1 
        7 16416 2 1 24 SER HB3  H -14.165   0.693 -11.613 1.00 . B B . 372 SER HB3  1 1 
        7 16417 2 1 24 SER HG   H -11.718  -0.094 -10.757 1.00 . B B . 372 SER HG   1 1 
        7 16418 2 1 24 SER N    N -14.155  -1.565 -13.027 1.00 . B B . 372 SER N    1 1 
        7 16419 2 1 24 SER O    O -11.465  -1.959 -13.596 1.00 . B B . 372 SER O    1 1 
        7 16420 2 1 24 SER OG   O -12.617  -0.428 -10.875 1.00 . B B . 372 SER OG   1 1 
        7 16421 2 1 25 GLY C    C  -8.927   0.117 -13.287 1.00 . B B . 373 GLY C    1 1 
        7 16422 2 1 25 GLY CA   C  -9.791  -0.025 -14.510 1.00 . B B . 373 GLY CA   1 1 
        7 16423 2 1 25 GLY H    H -11.550   1.067 -14.285 1.00 . B B . 373 GLY H    1 1 
        7 16424 2 1 25 GLY HA2  H  -9.670  -1.012 -14.931 1.00 . B B . 373 GLY HA2  1 1 
        7 16425 2 1 25 GLY HA3  H  -9.493   0.717 -15.233 1.00 . B B . 373 GLY HA3  1 1 
        7 16426 2 1 25 GLY N    N -11.155   0.173 -14.160 1.00 . B B . 373 GLY N    1 1 
        7 16427 2 1 25 GLY O    O  -9.414   0.542 -12.230 1.00 . B B . 373 GLY O    1 1 
        7 16428 2 1 26 ALA C    C  -6.491   1.294 -11.923 1.00 . B B . 374 ALA C    1 1 
        7 16429 2 1 26 ALA CA   C  -6.748  -0.164 -12.306 1.00 . B B . 374 ALA CA   1 1 
        7 16430 2 1 26 ALA CB   C  -5.452  -0.871 -12.667 1.00 . B B . 374 ALA CB   1 1 
        7 16431 2 1 26 ALA H    H  -7.390  -0.612 -14.270 1.00 . B B . 374 ALA H    1 1 
        7 16432 2 1 26 ALA HA   H  -7.184  -0.666 -11.456 1.00 . B B . 374 ALA HA   1 1 
        7 16433 2 1 26 ALA HB1  H  -4.980  -0.358 -13.491 1.00 . B B . 374 ALA HB1  1 1 
        7 16434 2 1 26 ALA HB2  H  -5.663  -1.893 -12.950 1.00 . B B . 374 ALA HB2  1 1 
        7 16435 2 1 26 ALA HB3  H  -4.789  -0.864 -11.814 1.00 . B B . 374 ALA HB3  1 1 
        7 16436 2 1 26 ALA N    N  -7.685  -0.255 -13.405 1.00 . B B . 374 ALA N    1 1 
        7 16437 2 1 26 ALA O    O  -6.095   2.113 -12.763 1.00 . B B . 374 ALA O    1 1 
        7 16438 2 1 27 PHE C    C  -5.652   2.953  -8.933 1.00 . B B . 375 PHE C    1 1 
        7 16439 2 1 27 PHE CA   C  -6.549   2.954 -10.165 1.00 . B B . 375 PHE CA   1 1 
        7 16440 2 1 27 PHE CB   C  -7.897   3.649  -9.877 1.00 . B B . 375 PHE CB   1 1 
        7 16441 2 1 27 PHE CD1  C  -8.695   3.012  -7.566 1.00 . B B . 375 PHE CD1  1 1 
        7 16442 2 1 27 PHE CD2  C  -9.809   2.078  -9.450 1.00 . B B . 375 PHE CD2  1 1 
        7 16443 2 1 27 PHE CE1  C  -9.541   2.323  -6.722 1.00 . B B . 375 PHE CE1  1 1 
        7 16444 2 1 27 PHE CE2  C -10.656   1.391  -8.614 1.00 . B B . 375 PHE CE2  1 1 
        7 16445 2 1 27 PHE CG   C  -8.819   2.896  -8.944 1.00 . B B . 375 PHE CG   1 1 
        7 16446 2 1 27 PHE CZ   C -10.523   1.512  -7.248 1.00 . B B . 375 PHE CZ   1 1 
        7 16447 2 1 27 PHE H    H  -7.089   0.925 -10.064 1.00 . B B . 375 PHE H    1 1 
        7 16448 2 1 27 PHE HA   H  -6.040   3.506 -10.941 1.00 . B B . 375 PHE HA   1 1 
        7 16449 2 1 27 PHE HB2  H  -7.708   4.615  -9.433 1.00 . B B . 375 PHE HB2  1 1 
        7 16450 2 1 27 PHE HB3  H  -8.417   3.797 -10.814 1.00 . B B . 375 PHE HB3  1 1 
        7 16451 2 1 27 PHE HD1  H  -7.924   3.647  -7.154 1.00 . B B . 375 PHE HD1  1 1 
        7 16452 2 1 27 PHE HD2  H  -9.919   1.980 -10.520 1.00 . B B . 375 PHE HD2  1 1 
        7 16453 2 1 27 PHE HE1  H  -9.439   2.415  -5.649 1.00 . B B . 375 PHE HE1  1 1 
        7 16454 2 1 27 PHE HE2  H -11.423   0.758  -9.033 1.00 . B B . 375 PHE HE2  1 1 
        7 16455 2 1 27 PHE HZ   H -11.187   0.971  -6.594 1.00 . B B . 375 PHE HZ   1 1 
        7 16456 2 1 27 PHE N    N  -6.744   1.616 -10.677 1.00 . B B . 375 PHE N    1 1 
        7 16457 2 1 27 PHE O    O  -5.272   1.884  -8.425 1.00 . B B . 375 PHE O    1 1 
        7 16458 2 1 28 SER C    C  -4.991   3.746  -6.038 1.00 . B B . 376 SER C    1 1 
        7 16459 2 1 28 SER CA   C  -4.442   4.368  -7.340 1.00 . B B . 376 SER CA   1 1 
        7 16460 2 1 28 SER CB   C  -4.262   5.862  -7.149 1.00 . B B . 376 SER CB   1 1 
        7 16461 2 1 28 SER H    H  -5.693   4.936  -8.924 1.00 . B B . 376 SER H    1 1 
        7 16462 2 1 28 SER HA   H  -3.480   3.942  -7.578 1.00 . B B . 376 SER HA   1 1 
        7 16463 2 1 28 SER HB2  H  -5.210   6.305  -6.885 1.00 . B B . 376 SER HB2  1 1 
        7 16464 2 1 28 SER HB3  H  -3.551   6.040  -6.357 1.00 . B B . 376 SER HB3  1 1 
        7 16465 2 1 28 SER HG   H  -3.778   5.819  -9.048 1.00 . B B . 376 SER HG   1 1 
        7 16466 2 1 28 SER N    N  -5.322   4.149  -8.471 1.00 . B B . 376 SER N    1 1 
        7 16467 2 1 28 SER O    O  -6.147   3.967  -5.679 1.00 . B B . 376 SER O    1 1 
        7 16468 2 1 28 SER OG   O  -3.791   6.473  -8.336 1.00 . B B . 376 SER OG   1 1 
        7 16469 2 1 29 PRO C    C  -5.013   3.293  -2.969 1.00 . B B . 377 PRO C    1 1 
        7 16470 2 1 29 PRO CA   C  -4.513   2.327  -4.051 1.00 . B B . 377 PRO CA   1 1 
        7 16471 2 1 29 PRO CB   C  -3.219   1.631  -3.596 1.00 . B B . 377 PRO CB   1 1 
        7 16472 2 1 29 PRO CD   C  -2.718   2.764  -5.629 1.00 . B B . 377 PRO CD   1 1 
        7 16473 2 1 29 PRO CG   C  -2.130   2.339  -4.318 1.00 . B B . 377 PRO CG   1 1 
        7 16474 2 1 29 PRO HA   H  -5.273   1.583  -4.245 1.00 . B B . 377 PRO HA   1 1 
        7 16475 2 1 29 PRO HB2  H  -3.114   1.729  -2.526 1.00 . B B . 377 PRO HB2  1 1 
        7 16476 2 1 29 PRO HB3  H  -3.252   0.585  -3.864 1.00 . B B . 377 PRO HB3  1 1 
        7 16477 2 1 29 PRO HD2  H  -2.239   3.669  -5.969 1.00 . B B . 377 PRO HD2  1 1 
        7 16478 2 1 29 PRO HD3  H  -2.619   1.978  -6.363 1.00 . B B . 377 PRO HD3  1 1 
        7 16479 2 1 29 PRO HG2  H  -1.820   3.203  -3.748 1.00 . B B . 377 PRO HG2  1 1 
        7 16480 2 1 29 PRO HG3  H  -1.295   1.674  -4.476 1.00 . B B . 377 PRO HG3  1 1 
        7 16481 2 1 29 PRO N    N  -4.134   3.005  -5.300 1.00 . B B . 377 PRO N    1 1 
        7 16482 2 1 29 PRO O    O  -5.804   2.918  -2.116 1.00 . B B . 377 PRO O    1 1 
        7 16483 2 1 30 TYR C    C  -6.370   6.017  -2.218 1.00 . B B . 378 TYR C    1 1 
        7 16484 2 1 30 TYR CA   C  -4.942   5.506  -1.991 1.00 . B B . 378 TYR CA   1 1 
        7 16485 2 1 30 TYR CB   C  -3.932   6.661  -1.815 1.00 . B B . 378 TYR CB   1 1 
        7 16486 2 1 30 TYR CD1  C  -2.998   7.404  -4.043 1.00 . B B . 378 TYR CD1  1 1 
        7 16487 2 1 30 TYR CD2  C  -4.534   8.827  -2.926 1.00 . B B . 378 TYR CD2  1 1 
        7 16488 2 1 30 TYR CE1  C  -2.890   8.320  -5.076 1.00 . B B . 378 TYR CE1  1 1 
        7 16489 2 1 30 TYR CE2  C  -4.433   9.750  -3.948 1.00 . B B . 378 TYR CE2  1 1 
        7 16490 2 1 30 TYR CG   C  -3.821   7.644  -2.958 1.00 . B B . 378 TYR CG   1 1 
        7 16491 2 1 30 TYR CZ   C  -3.612   9.493  -5.022 1.00 . B B . 378 TYR CZ   1 1 
        7 16492 2 1 30 TYR H    H  -3.913   4.773  -3.710 1.00 . B B . 378 TYR H    1 1 
        7 16493 2 1 30 TYR HA   H  -4.992   4.953  -1.066 1.00 . B B . 378 TYR HA   1 1 
        7 16494 2 1 30 TYR HB2  H  -4.203   7.230  -0.940 1.00 . B B . 378 TYR HB2  1 1 
        7 16495 2 1 30 TYR HB3  H  -2.953   6.233  -1.648 1.00 . B B . 378 TYR HB3  1 1 
        7 16496 2 1 30 TYR HD1  H  -2.440   6.479  -4.071 1.00 . B B . 378 TYR HD1  1 1 
        7 16497 2 1 30 TYR HD2  H  -5.179   9.006  -2.076 1.00 . B B . 378 TYR HD2  1 1 
        7 16498 2 1 30 TYR HE1  H  -2.244   8.116  -5.916 1.00 . B B . 378 TYR HE1  1 1 
        7 16499 2 1 30 TYR HE2  H  -5.001  10.668  -3.902 1.00 . B B . 378 TYR HE2  1 1 
        7 16500 2 1 30 TYR HH   H  -3.515   9.942  -6.888 1.00 . B B . 378 TYR HH   1 1 
        7 16501 2 1 30 TYR N    N  -4.539   4.530  -2.999 1.00 . B B . 378 TYR N    1 1 
        7 16502 2 1 30 TYR O    O  -6.965   6.598  -1.332 1.00 . B B . 378 TYR O    1 1 
        7 16503 2 1 30 TYR OH   O  -3.512  10.418  -6.047 1.00 . B B . 378 TYR OH   1 1 
        7 16504 2 1 31 GLU C    C  -9.247   5.133  -3.300 1.00 . B B . 379 GLU C    1 1 
        7 16505 2 1 31 GLU CA   C  -8.273   6.221  -3.732 1.00 . B B . 379 GLU CA   1 1 
        7 16506 2 1 31 GLU CB   C  -8.412   6.440  -5.225 1.00 . B B . 379 GLU CB   1 1 
        7 16507 2 1 31 GLU CD   C  -8.046   8.938  -5.336 1.00 . B B . 379 GLU CD   1 1 
        7 16508 2 1 31 GLU CG   C  -7.571   7.577  -5.793 1.00 . B B . 379 GLU CG   1 1 
        7 16509 2 1 31 GLU H    H  -6.394   5.339  -4.115 1.00 . B B . 379 GLU H    1 1 
        7 16510 2 1 31 GLU HA   H  -8.491   7.140  -3.210 1.00 . B B . 379 GLU HA   1 1 
        7 16511 2 1 31 GLU HB2  H  -8.165   5.521  -5.733 1.00 . B B . 379 GLU HB2  1 1 
        7 16512 2 1 31 GLU HB3  H  -9.451   6.658  -5.424 1.00 . B B . 379 GLU HB3  1 1 
        7 16513 2 1 31 GLU HG2  H  -6.556   7.448  -5.447 1.00 . B B . 379 GLU HG2  1 1 
        7 16514 2 1 31 GLU HG3  H  -7.583   7.545  -6.873 1.00 . B B . 379 GLU HG3  1 1 
        7 16515 2 1 31 GLU N    N  -6.902   5.806  -3.416 1.00 . B B . 379 GLU N    1 1 
        7 16516 2 1 31 GLU O    O -10.434   5.380  -3.088 1.00 . B B . 379 GLU O    1 1 
        7 16517 2 1 31 GLU OE1  O  -9.046   9.448  -5.879 1.00 . B B . 379 GLU OE1  1 1 
        7 16518 2 1 31 GLU OE2  O  -7.412   9.541  -4.471 1.00 . B B . 379 GLU OE2  1 1 
        7 16519 2 1 32 THR C    C -10.334   2.898  -1.512 1.00 . B B . 380 THR C    1 1 
        7 16520 2 1 32 THR CA   C  -9.435   2.743  -2.787 1.00 . B B . 380 THR CA   1 1 
        7 16521 2 1 32 THR CB   C  -8.439   1.598  -2.602 1.00 . B B . 380 THR CB   1 1 
        7 16522 2 1 32 THR CG2  C  -9.121   0.333  -2.176 1.00 . B B . 380 THR CG2  1 1 
        7 16523 2 1 32 THR H    H  -7.743   3.838  -3.294 1.00 . B B . 380 THR H    1 1 
        7 16524 2 1 32 THR HA   H -10.076   2.484  -3.615 1.00 . B B . 380 THR HA   1 1 
        7 16525 2 1 32 THR HB   H  -7.728   1.898  -1.844 1.00 . B B . 380 THR HB   1 1 
        7 16526 2 1 32 THR HG1  H  -7.115   0.664  -3.704 1.00 . B B . 380 THR HG1  1 1 
        7 16527 2 1 32 THR HG23 H  -9.587   0.542  -1.222 1.00 . B B . 380 THR HG23 1 1 
        7 16528 2 1 32 THR N    N  -8.707   3.943  -3.151 1.00 . B B . 380 THR N    1 1 
        7 16529 2 1 32 THR O    O -11.499   2.510  -1.551 1.00 . B B . 380 THR O    1 1 
        7 16530 2 1 32 THR OG1  O  -7.728   1.393  -3.824 1.00 . B B . 380 THR OG1  1 1 
        7 16531 2 1 33 PRO C    C -11.891   4.429   0.576 1.00 . B B . 381 PRO C    1 1 
        7 16532 2 1 33 PRO CA   C -10.597   3.664   0.854 1.00 . B B . 381 PRO CA   1 1 
        7 16533 2 1 33 PRO CB   C  -9.659   4.512   1.727 1.00 . B B . 381 PRO CB   1 1 
        7 16534 2 1 33 PRO CD   C  -8.427   3.857  -0.176 1.00 . B B . 381 PRO CD   1 1 
        7 16535 2 1 33 PRO CG   C  -8.560   4.935   0.813 1.00 . B B . 381 PRO CG   1 1 
        7 16536 2 1 33 PRO HA   H -10.828   2.735   1.355 1.00 . B B . 381 PRO HA   1 1 
        7 16537 2 1 33 PRO HB2  H -10.197   5.358   2.129 1.00 . B B . 381 PRO HB2  1 1 
        7 16538 2 1 33 PRO HB3  H  -9.287   3.894   2.526 1.00 . B B . 381 PRO HB3  1 1 
        7 16539 2 1 33 PRO HD2  H  -8.003   4.236  -1.095 1.00 . B B . 381 PRO HD2  1 1 
        7 16540 2 1 33 PRO HD3  H  -7.836   3.040   0.204 1.00 . B B . 381 PRO HD3  1 1 
        7 16541 2 1 33 PRO HG2  H  -8.846   5.828   0.280 1.00 . B B . 381 PRO HG2  1 1 
        7 16542 2 1 33 PRO HG3  H  -7.613   5.078   1.310 1.00 . B B . 381 PRO HG3  1 1 
        7 16543 2 1 33 PRO N    N  -9.808   3.443  -0.374 1.00 . B B . 381 PRO N    1 1 
        7 16544 2 1 33 PRO O    O -12.966   4.060   1.061 1.00 . B B . 381 PRO O    1 1 
        7 16545 2 1 34 ASP C    C -13.898   5.486  -1.429 1.00 . B B . 382 ASP C    1 1 
        7 16546 2 1 34 ASP CA   C -12.906   6.298  -0.608 1.00 . B B . 382 ASP CA   1 1 
        7 16547 2 1 34 ASP CB   C -12.439   7.525  -1.406 1.00 . B B . 382 ASP CB   1 1 
        7 16548 2 1 34 ASP CG   C -11.554   8.468  -0.616 1.00 . B B . 382 ASP CG   1 1 
        7 16549 2 1 34 ASP H    H -10.890   5.698  -0.589 1.00 . B B . 382 ASP H    1 1 
        7 16550 2 1 34 ASP HA   H -13.392   6.631   0.295 1.00 . B B . 382 ASP HA   1 1 
        7 16551 2 1 34 ASP HB2  H -11.887   7.196  -2.274 1.00 . B B . 382 ASP HB2  1 1 
        7 16552 2 1 34 ASP HB3  H -13.310   8.072  -1.736 1.00 . B B . 382 ASP HB3  1 1 
        7 16553 2 1 34 ASP N    N -11.777   5.472  -0.232 1.00 . B B . 382 ASP N    1 1 
        7 16554 2 1 34 ASP O    O -15.112   5.561  -1.209 1.00 . B B . 382 ASP O    1 1 
        7 16555 2 1 34 ASP OD1  O -10.402   8.117  -0.320 1.00 . B B . 382 ASP OD1  1 1 
        7 16556 2 1 34 ASP OD2  O -11.991   9.600  -0.312 1.00 . B B . 382 ASP OD2  1 1 
        7 16557 2 1 35 VAL C    C -14.922   2.796  -2.335 1.00 . B B . 383 VAL C    1 1 
        7 16558 2 1 35 VAL CA   C -14.190   3.828  -3.206 1.00 . B B . 383 VAL CA   1 1 
        7 16559 2 1 35 VAL CB   C -13.313   3.079  -4.237 1.00 . B B . 383 VAL CB   1 1 
        7 16560 2 1 35 VAL CG1  C -14.157   2.205  -5.136 1.00 . B B . 383 VAL CG1  1 1 
        7 16561 2 1 35 VAL CG2  C -12.515   4.052  -5.065 1.00 . B B . 383 VAL CG2  1 1 
        7 16562 2 1 35 VAL H    H -12.407   4.731  -2.552 1.00 . B B . 383 VAL H    1 1 
        7 16563 2 1 35 VAL HA   H -14.914   4.430  -3.735 1.00 . B B . 383 VAL HA   1 1 
        7 16564 2 1 35 VAL HB   H -12.623   2.447  -3.698 1.00 . B B . 383 VAL HB   1 1 
        7 16565 2 1 35 VAL HG13 H -13.516   1.679  -5.826 1.00 . B B . 383 VAL HG13 1 1 
        7 16566 2 1 35 VAL HG21 H -11.865   4.628  -4.423 1.00 . B B . 383 VAL HG21 1 1 
        7 16567 2 1 35 VAL N    N -13.377   4.708  -2.377 1.00 . B B . 383 VAL N    1 1 
        7 16568 2 1 35 VAL O    O -16.125   2.580  -2.486 1.00 . B B . 383 VAL O    1 1 
        7 16569 2 1 36 MET C    C -15.838   1.753   0.365 1.00 . B B . 384 MET C    1 1 
        7 16570 2 1 36 MET CA   C -14.753   1.177  -0.520 1.00 . B B . 384 MET CA   1 1 
        7 16571 2 1 36 MET CB   C -13.674   0.464   0.305 1.00 . B B . 384 MET CB   1 1 
        7 16572 2 1 36 MET CE   C -10.827  -2.398  -0.778 1.00 . B B . 384 MET CE   1 1 
        7 16573 2 1 36 MET CG   C -12.762  -0.430  -0.522 1.00 . B B . 384 MET CG   1 1 
        7 16574 2 1 36 MET H    H -13.236   2.420  -1.345 1.00 . B B . 384 MET H    1 1 
        7 16575 2 1 36 MET HA   H -15.230   0.448  -1.159 1.00 . B B . 384 MET HA   1 1 
        7 16576 2 1 36 MET HB2  H -13.067   1.210   0.798 1.00 . B B . 384 MET HB2  1 1 
        7 16577 2 1 36 MET HB3  H -14.157  -0.144   1.055 1.00 . B B . 384 MET HB3  1 1 
        7 16578 2 1 36 MET HE1  H -10.370  -1.800  -1.553 1.00 . B B . 384 MET HE1  1 1 
        7 16579 2 1 36 MET HE2  H -11.596  -3.016  -1.217 1.00 . B B . 384 MET HE2  1 1 
        7 16580 2 1 36 MET HE3  H -10.070  -3.030  -0.334 1.00 . B B . 384 MET HE3  1 1 
        7 16581 2 1 36 MET HG2  H -13.362  -1.145  -1.064 1.00 . B B . 384 MET HG2  1 1 
        7 16582 2 1 36 MET HG3  H -12.232   0.191  -1.234 1.00 . B B . 384 MET HG3  1 1 
        7 16583 2 1 36 MET N    N -14.189   2.181  -1.414 1.00 . B B . 384 MET N    1 1 
        7 16584 2 1 36 MET O    O -16.867   1.103   0.593 1.00 . B B . 384 MET O    1 1 
        7 16585 2 1 36 MET SD   S -11.551  -1.329   0.473 1.00 . B B . 384 MET SD   1 1 
        7 16586 2 1 37 GLY C    C -17.910   3.833   0.853 1.00 . B B . 385 GLY C    1 1 
        7 16587 2 1 37 GLY CA   C -16.633   3.640   1.643 1.00 . B B . 385 GLY CA   1 1 
        7 16588 2 1 37 GLY H    H -14.763   3.415   0.683 1.00 . B B . 385 GLY H    1 1 
        7 16589 2 1 37 GLY HA2  H -16.857   3.035   2.507 1.00 . B B . 385 GLY HA2  1 1 
        7 16590 2 1 37 GLY HA3  H -16.263   4.604   1.955 1.00 . B B . 385 GLY HA3  1 1 
        7 16591 2 1 37 GLY N    N -15.625   2.970   0.849 1.00 . B B . 385 GLY N    1 1 
        7 16592 2 1 37 GLY O    O -19.007   3.561   1.356 1.00 . B B . 385 GLY O    1 1 
        7 16593 2 1 38 ALA C    C -19.648   3.144  -1.491 1.00 . B B . 386 ALA C    1 1 
        7 16594 2 1 38 ALA CA   C -18.892   4.452  -1.295 1.00 . B B . 386 ALA CA   1 1 
        7 16595 2 1 38 ALA CB   C -18.429   5.011  -2.637 1.00 . B B . 386 ALA CB   1 1 
        7 16596 2 1 38 ALA H    H -16.858   4.456  -0.738 1.00 . B B . 386 ALA H    1 1 
        7 16597 2 1 38 ALA HA   H -19.559   5.168  -0.836 1.00 . B B . 386 ALA HA   1 1 
        7 16598 2 1 38 ALA HB1  H -17.778   4.291  -3.113 1.00 . B B . 386 ALA HB1  1 1 
        7 16599 2 1 38 ALA HB2  H -17.893   5.935  -2.478 1.00 . B B . 386 ALA HB2  1 1 
        7 16600 2 1 38 ALA HB3  H -19.286   5.194  -3.266 1.00 . B B . 386 ALA HB3  1 1 
        7 16601 2 1 38 ALA N    N -17.761   4.259  -0.403 1.00 . B B . 386 ALA N    1 1 
        7 16602 2 1 38 ALA O    O -20.850   3.091  -1.311 1.00 . B B . 386 ALA O    1 1 
        7 16603 2 1 39 LEU C    C -20.240   0.268  -0.793 1.00 . B B . 387 LEU C    1 1 
        7 16604 2 1 39 LEU CA   C -19.495   0.750  -2.031 1.00 . B B . 387 LEU CA   1 1 
        7 16605 2 1 39 LEU CB   C -18.399  -0.248  -2.352 1.00 . B B . 387 LEU CB   1 1 
        7 16606 2 1 39 LEU CD1  C -16.419  -0.922  -3.642 1.00 . B B . 387 LEU CD1  1 1 
        7 16607 2 1 39 LEU CD2  C -18.413  -0.252  -4.856 1.00 . B B . 387 LEU CD2  1 1 
        7 16608 2 1 39 LEU CG   C -17.586  -0.001  -3.620 1.00 . B B . 387 LEU CG   1 1 
        7 16609 2 1 39 LEU H    H -17.945   2.170  -1.922 1.00 . B B . 387 LEU H    1 1 
        7 16610 2 1 39 LEU HA   H -20.169   0.811  -2.873 1.00 . B B . 387 LEU HA   1 1 
        7 16611 2 1 39 LEU HB2  H -17.722  -0.271  -1.512 1.00 . B B . 387 LEU HB2  1 1 
        7 16612 2 1 39 LEU HB3  H -18.869  -1.217  -2.430 1.00 . B B . 387 LEU HB3  1 1 
        7 16613 2 1 39 LEU HD13 H -16.777  -1.940  -3.607 1.00 . B B . 387 LEU HD13 1 1 
        7 16614 2 1 39 LEU HD21 H -19.256   0.419  -4.910 1.00 . B B . 387 LEU HD21 1 1 
        7 16615 2 1 39 LEU HG   H -17.234   1.019  -3.643 1.00 . B B . 387 LEU HG   1 1 
        7 16616 2 1 39 LEU N    N -18.915   2.077  -1.813 1.00 . B B . 387 LEU N    1 1 
        7 16617 2 1 39 LEU O    O -21.229  -0.448  -0.900 1.00 . B B . 387 LEU O    1 1 
        7 16618 2 1 40 THR C    C -21.703   1.012   1.783 1.00 . B B . 388 THR C    1 1 
        7 16619 2 1 40 THR CA   C -20.360   0.297   1.624 1.00 . B B . 388 THR CA   1 1 
        7 16620 2 1 40 THR CB   C -19.446   0.674   2.808 1.00 . B B . 388 THR CB   1 1 
        7 16621 2 1 40 THR CG2  C -20.090   0.282   4.134 1.00 . B B . 388 THR CG2  1 1 
        7 16622 2 1 40 THR H    H -18.943   1.216   0.369 1.00 . B B . 388 THR H    1 1 
        7 16623 2 1 40 THR HA   H -20.511  -0.772   1.628 1.00 . B B . 388 THR HA   1 1 
        7 16624 2 1 40 THR HB   H -19.292   1.743   2.792 1.00 . B B . 388 THR HB   1 1 
        7 16625 2 1 40 THR HG1  H -17.739   0.328   1.870 1.00 . B B . 388 THR HG1  1 1 
        7 16626 2 1 40 THR HG23 H -20.262  -0.783   4.148 1.00 . B B . 388 THR HG23 1 1 
        7 16627 2 1 40 THR N    N -19.749   0.657   0.366 1.00 . B B . 388 THR N    1 1 
        7 16628 2 1 40 THR O    O -22.729   0.383   2.041 1.00 . B B . 388 THR O    1 1 
        7 16629 2 1 40 THR OG1  O -18.172   0.014   2.676 1.00 . B B . 388 THR OG1  1 1 
        7 16630 2 1 41 SER C    C -23.893   2.839   0.653 1.00 . B B . 389 SER C    1 1 
        7 16631 2 1 41 SER CA   C -22.867   3.142   1.747 1.00 . B B . 389 SER CA   1 1 
        7 16632 2 1 41 SER CB   C -22.453   4.604   1.698 1.00 . B B . 389 SER CB   1 1 
        7 16633 2 1 41 SER H    H -20.850   2.757   1.314 1.00 . B B . 389 SER H    1 1 
        7 16634 2 1 41 SER HA   H -23.299   2.935   2.715 1.00 . B B . 389 SER HA   1 1 
        7 16635 2 1 41 SER HB2  H -22.034   4.812   0.724 1.00 . B B . 389 SER HB2  1 1 
        7 16636 2 1 41 SER HB3  H -23.311   5.240   1.860 1.00 . B B . 389 SER HB3  1 1 
        7 16637 2 1 41 SER HG   H -21.931   4.922   3.544 1.00 . B B . 389 SER HG   1 1 
        7 16638 2 1 41 SER N    N -21.687   2.315   1.586 1.00 . B B . 389 SER N    1 1 
        7 16639 2 1 41 SER O    O -25.097   2.888   0.874 1.00 . B B . 389 SER O    1 1 
        7 16640 2 1 41 SER OG   O -21.467   4.884   2.697 1.00 . B B . 389 SER OG   1 1 
        7 16641 2 1 42 LEU C    C -24.556   0.687  -1.684 1.00 . B B . 390 LEU C    1 1 
        7 16642 2 1 42 LEU CA   C -24.230   2.183  -1.651 1.00 . B B . 390 LEU CA   1 1 
        7 16643 2 1 42 LEU CB   C -23.534   2.607  -2.944 1.00 . B B . 390 LEU CB   1 1 
        7 16644 2 1 42 LEU CD1  C -22.502   4.366  -4.400 1.00 . B B . 390 LEU CD1  1 1 
        7 16645 2 1 42 LEU CD2  C -24.491   4.937  -3.011 1.00 . B B . 390 LEU CD2  1 1 
        7 16646 2 1 42 LEU CG   C -23.224   4.103  -3.094 1.00 . B B . 390 LEU CG   1 1 
        7 16647 2 1 42 LEU H    H -22.418   2.505  -0.638 1.00 . B B . 390 LEU H    1 1 
        7 16648 2 1 42 LEU HA   H -25.154   2.737  -1.559 1.00 . B B . 390 LEU HA   1 1 
        7 16649 2 1 42 LEU HB2  H -22.587   2.086  -2.952 1.00 . B B . 390 LEU HB2  1 1 
        7 16650 2 1 42 LEU HB3  H -24.127   2.288  -3.786 1.00 . B B . 390 LEU HB3  1 1 
        7 16651 2 1 42 LEU HD13 H -21.580   3.806  -4.420 1.00 . B B . 390 LEU HD13 1 1 
        7 16652 2 1 42 LEU HD21 H -24.243   5.980  -3.137 1.00 . B B . 390 LEU HD21 1 1 
        7 16653 2 1 42 LEU HG   H -22.567   4.396  -2.287 1.00 . B B . 390 LEU HG   1 1 
        7 16654 2 1 42 LEU N    N -23.396   2.509  -0.516 1.00 . B B . 390 LEU N    1 1 
        7 16655 2 1 42 LEU O    O -25.149   0.200  -2.632 1.00 . B B . 390 LEU O    1 1 
        7 16656 2 1 43 LYS C    C -24.072  -2.315  -1.708 1.00 . B B . 391 LYS C    1 1 
        7 16657 2 1 43 LYS CA   C -24.412  -1.484  -0.455 1.00 . B B . 391 LYS CA   1 1 
        7 16658 2 1 43 LYS CB   C -25.891  -1.684  -0.087 1.00 . B B . 391 LYS CB   1 1 
        7 16659 2 1 43 LYS CD   C -25.563  -1.358   2.430 1.00 . B B . 391 LYS CD   1 1 
        7 16660 2 1 43 LYS CE   C -25.694  -2.844   2.748 1.00 . B B . 391 LYS CE   1 1 
        7 16661 2 1 43 LYS CG   C -26.350  -0.947   1.176 1.00 . B B . 391 LYS CG   1 1 
        7 16662 2 1 43 LYS H    H -23.594   0.418   0.048 1.00 . B B . 391 LYS H    1 1 
        7 16663 2 1 43 LYS HA   H -23.805  -1.820   0.370 1.00 . B B . 391 LYS HA   1 1 
        7 16664 2 1 43 LYS HB2  H -26.495  -1.339  -0.914 1.00 . B B . 391 LYS HB2  1 1 
        7 16665 2 1 43 LYS HB3  H -26.066  -2.740   0.051 1.00 . B B . 391 LYS HB3  1 1 
        7 16666 2 1 43 LYS HD2  H -24.517  -1.127   2.282 1.00 . B B . 391 LYS HD2  1 1 
        7 16667 2 1 43 LYS HD3  H -25.936  -0.787   3.267 1.00 . B B . 391 LYS HD3  1 1 
        7 16668 2 1 43 LYS HE2  H -25.283  -3.416   1.930 1.00 . B B . 391 LYS HE2  1 1 
        7 16669 2 1 43 LYS HE3  H -25.128  -3.056   3.643 1.00 . B B . 391 LYS HE3  1 1 
        7 16670 2 1 43 LYS HG2  H -26.215   0.113   1.020 1.00 . B B . 391 LYS HG2  1 1 
        7 16671 2 1 43 LYS HG3  H -27.399  -1.155   1.333 1.00 . B B . 391 LYS HG3  1 1 
        7 16672 2 1 43 LYS HZ1  H -27.529  -2.702   3.732 1.00 . B B . 391 LYS HZ1  1 1 
        7 16673 2 1 43 LYS HZ2  H -27.140  -4.258   3.219 1.00 . B B . 391 LYS HZ2  1 1 
        7 16674 2 1 43 LYS HZ3  H -27.667  -3.109   2.101 1.00 . B B . 391 LYS HZ3  1 1 
        7 16675 2 1 43 LYS N    N -24.125  -0.038  -0.639 1.00 . B B . 391 LYS N    1 1 
        7 16676 2 1 43 LYS NZ   N -27.101  -3.251   2.961 1.00 . B B . 391 LYS NZ   1 1 
        7 16677 2 1 43 LYS O    O -24.658  -3.371  -1.945 1.00 . B B . 391 LYS O    1 1 
        7 16678 2 1 44 MET C    C -21.922  -3.736  -3.556 1.00 . B B . 392 MET C    1 1 
        7 16679 2 1 44 MET CA   C -22.753  -2.479  -3.720 1.00 . B B . 392 MET CA   1 1 
        7 16680 2 1 44 MET CB   C -22.058  -1.477  -4.626 1.00 . B B . 392 MET CB   1 1 
        7 16681 2 1 44 MET CE   C -21.744  -0.028  -7.455 1.00 . B B . 392 MET CE   1 1 
        7 16682 2 1 44 MET CG   C -22.931  -0.289  -4.971 1.00 . B B . 392 MET CG   1 1 
        7 16683 2 1 44 MET H    H -22.600  -1.089  -2.109 1.00 . B B . 392 MET H    1 1 
        7 16684 2 1 44 MET HA   H -23.688  -2.754  -4.185 1.00 . B B . 392 MET HA   1 1 
        7 16685 2 1 44 MET HB2  H -21.167  -1.118  -4.134 1.00 . B B . 392 MET HB2  1 1 
        7 16686 2 1 44 MET HB3  H -21.783  -1.975  -5.544 1.00 . B B . 392 MET HB3  1 1 
        7 16687 2 1 44 MET HE1  H -21.252   0.598  -8.182 1.00 . B B . 392 MET HE1  1 1 
        7 16688 2 1 44 MET HE2  H -22.657  -0.428  -7.868 1.00 . B B . 392 MET HE2  1 1 
        7 16689 2 1 44 MET HE3  H -21.084  -0.838  -7.181 1.00 . B B . 392 MET HE3  1 1 
        7 16690 2 1 44 MET HG2  H -23.807  -0.642  -5.493 1.00 . B B . 392 MET HG2  1 1 
        7 16691 2 1 44 MET HG3  H -23.237   0.182  -4.048 1.00 . B B . 392 MET HG3  1 1 
        7 16692 2 1 44 MET N    N -23.097  -1.865  -2.451 1.00 . B B . 392 MET N    1 1 
        7 16693 2 1 44 MET O    O -22.322  -4.796  -4.036 1.00 . B B . 392 MET O    1 1 
        7 16694 2 1 44 MET SD   S -22.105   0.929  -5.994 1.00 . B B . 392 MET SD   1 1 
        7 16695 2 1 45 THR C    C -19.101  -5.097  -3.973 1.00 . B B . 393 THR C    1 1 
        7 16696 2 1 45 THR CA   C -19.854  -4.750  -2.659 1.00 . B B . 393 THR CA   1 1 
        7 16697 2 1 45 THR CB   C -20.585  -6.006  -2.107 1.00 . B B . 393 THR CB   1 1 
        7 16698 2 1 45 THR CG2  C -19.609  -7.139  -1.825 1.00 . B B . 393 THR CG2  1 1 
        7 16699 2 1 45 THR H    H -20.542  -2.737  -2.505 1.00 . B B . 393 THR H    1 1 
        7 16700 2 1 45 THR HA   H -19.118  -4.418  -1.939 1.00 . B B . 393 THR HA   1 1 
        7 16701 2 1 45 THR HB   H -21.280  -6.316  -2.870 1.00 . B B . 393 THR HB   1 1 
        7 16702 2 1 45 THR HG1  H -20.862  -6.168  -0.185 1.00 . B B . 393 THR HG1  1 1 
        7 16703 2 1 45 THR HG23 H -20.131  -7.988  -1.415 1.00 . B B . 393 THR HG23 1 1 
        7 16704 2 1 45 THR N    N -20.777  -3.617  -2.870 1.00 . B B . 393 THR N    1 1 
        7 16705 2 1 45 THR O    O -19.710  -5.357  -5.023 1.00 . B B . 393 THR O    1 1 
        7 16706 2 1 45 THR OG1  O -21.294  -5.678  -0.894 1.00 . B B . 393 THR OG1  1 1 
        7 16707 2 1 46 ALA C    C -15.745  -6.105  -4.718 1.00 . B B . 394 ALA C    1 1 
        7 16708 2 1 46 ALA CA   C -16.972  -5.315  -5.054 1.00 . B B . 394 ALA CA   1 1 
        7 16709 2 1 46 ALA CB   C -16.576  -3.971  -5.630 1.00 . B B . 394 ALA CB   1 1 
        7 16710 2 1 46 ALA H    H -17.368  -4.996  -3.024 1.00 . B B . 394 ALA H    1 1 
        7 16711 2 1 46 ALA HA   H -17.460  -5.875  -5.842 1.00 . B B . 394 ALA HA   1 1 
        7 16712 2 1 46 ALA HB1  H -15.937  -3.453  -4.929 1.00 . B B . 394 ALA HB1  1 1 
        7 16713 2 1 46 ALA HB2  H -17.459  -3.382  -5.826 1.00 . B B . 394 ALA HB2  1 1 
        7 16714 2 1 46 ALA HB3  H -16.037  -4.133  -6.551 1.00 . B B . 394 ALA HB3  1 1 
        7 16715 2 1 46 ALA N    N -17.799  -5.110  -3.895 1.00 . B B . 394 ALA N    1 1 
        7 16716 2 1 46 ALA O    O -15.318  -6.165  -3.556 1.00 . B B . 394 ALA O    1 1 
        7 16717 2 1 47 ASP C    C -12.864  -6.614  -6.148 1.00 . B B . 395 ASP C    1 1 
        7 16718 2 1 47 ASP CA   C -13.978  -7.462  -5.603 1.00 . B B . 395 ASP CA   1 1 
        7 16719 2 1 47 ASP CB   C -14.048  -8.789  -6.384 1.00 . B B . 395 ASP CB   1 1 
        7 16720 2 1 47 ASP CG   C -15.013  -9.798  -5.797 1.00 . B B . 395 ASP CG   1 1 
        7 16721 2 1 47 ASP H    H -15.666  -6.696  -6.586 1.00 . B B . 395 ASP H    1 1 
        7 16722 2 1 47 ASP HA   H -13.797  -7.670  -4.559 1.00 . B B . 395 ASP HA   1 1 
        7 16723 2 1 47 ASP HB2  H -14.361  -8.582  -7.396 1.00 . B B . 395 ASP HB2  1 1 
        7 16724 2 1 47 ASP HB3  H -13.061  -9.228  -6.411 1.00 . B B . 395 ASP HB3  1 1 
        7 16725 2 1 47 ASP N    N -15.206  -6.726  -5.717 1.00 . B B . 395 ASP N    1 1 
        7 16726 2 1 47 ASP O    O -12.859  -6.272  -7.327 1.00 . B B . 395 ASP O    1 1 
        7 16727 2 1 47 ASP OD1  O -16.242  -9.665  -5.994 1.00 . B B . 395 ASP OD1  1 1 
        7 16728 2 1 47 ASP OD2  O -14.549 -10.763  -5.146 1.00 . B B . 395 ASP OD2  1 1 
        7 16729 2 1 48 PHE C    C  -9.627  -6.320  -5.919 1.00 . B B . 396 PHE C    1 1 
        7 16730 2 1 48 PHE CA   C -10.814  -5.444  -5.654 1.00 . B B . 396 PHE CA   1 1 
        7 16731 2 1 48 PHE CB   C -10.462  -4.450  -4.546 1.00 . B B . 396 PHE CB   1 1 
        7 16732 2 1 48 PHE CD1  C -12.668  -3.418  -3.890 1.00 . B B . 396 PHE CD1  1 1 
        7 16733 2 1 48 PHE CD2  C -10.939  -2.013  -4.730 1.00 . B B . 396 PHE CD2  1 1 
        7 16734 2 1 48 PHE CE1  C -13.470  -2.329  -3.732 1.00 . B B . 396 PHE CE1  1 1 
        7 16735 2 1 48 PHE CE2  C -11.750  -0.918  -4.575 1.00 . B B . 396 PHE CE2  1 1 
        7 16736 2 1 48 PHE CG   C -11.384  -3.278  -4.395 1.00 . B B . 396 PHE CG   1 1 
        7 16737 2 1 48 PHE CZ   C -13.014  -1.075  -4.075 1.00 . B B . 396 PHE CZ   1 1 
        7 16738 2 1 48 PHE H    H -12.019  -6.547  -4.355 1.00 . B B . 396 PHE H    1 1 
        7 16739 2 1 48 PHE HA   H -11.055  -4.889  -6.549 1.00 . B B . 396 PHE HA   1 1 
        7 16740 2 1 48 PHE HB2  H -10.490  -4.978  -3.605 1.00 . B B . 396 PHE HB2  1 1 
        7 16741 2 1 48 PHE HB3  H  -9.461  -4.076  -4.709 1.00 . B B . 396 PHE HB3  1 1 
        7 16742 2 1 48 PHE HD1  H -13.077  -4.378  -3.616 1.00 . B B . 396 PHE HD1  1 1 
        7 16743 2 1 48 PHE HD2  H  -9.944  -1.885  -5.126 1.00 . B B . 396 PHE HD2  1 1 
        7 16744 2 1 48 PHE HE1  H -14.467  -2.452  -3.338 1.00 . B B . 396 PHE HE1  1 1 
        7 16745 2 1 48 PHE HE2  H -11.393   0.065  -4.839 1.00 . B B . 396 PHE HE2  1 1 
        7 16746 2 1 48 PHE HZ   H -13.655  -0.217  -3.947 1.00 . B B . 396 PHE HZ   1 1 
        7 16747 2 1 48 PHE N    N -11.954  -6.249  -5.292 1.00 . B B . 396 PHE N    1 1 
        7 16748 2 1 48 PHE O    O  -9.129  -7.001  -5.025 1.00 . B B . 396 PHE O    1 1 
        7 16749 2 1 49 ILE C    C  -6.831  -6.179  -7.496 1.00 . B B . 397 ILE C    1 1 
        7 16750 2 1 49 ILE CA   C  -8.027  -7.097  -7.459 1.00 . B B . 397 ILE CA   1 1 
        7 16751 2 1 49 ILE CB   C  -8.143  -7.886  -8.808 1.00 . B B . 397 ILE CB   1 1 
        7 16752 2 1 49 ILE CD1  C -10.650  -8.409  -8.814 1.00 . B B . 397 ILE CD1  1 1 
        7 16753 2 1 49 ILE CG1  C  -9.258  -8.951  -8.797 1.00 . B B . 397 ILE CG1  1 1 
        7 16754 2 1 49 ILE CG2  C  -6.838  -8.544  -9.159 1.00 . B B . 397 ILE CG2  1 1 
        7 16755 2 1 49 ILE H    H  -9.641  -5.783  -7.801 1.00 . B B . 397 ILE H    1 1 
        7 16756 2 1 49 ILE HA   H  -7.880  -7.799  -6.651 1.00 . B B . 397 ILE HA   1 1 
        7 16757 2 1 49 ILE HB   H  -8.362  -7.167  -9.584 1.00 . B B . 397 ILE HB   1 1 
        7 16758 2 1 49 ILE HD11 H -11.358  -9.223  -8.816 1.00 . B B . 397 ILE HD11 1 1 
        7 16759 2 1 49 ILE HG12 H  -9.151  -9.581  -9.669 1.00 . B B . 397 ILE HG12 1 1 
        7 16760 2 1 49 ILE HG23 H  -6.577  -9.228  -8.366 1.00 . B B . 397 ILE HG23 1 1 
        7 16761 2 1 49 ILE N    N  -9.183  -6.330  -7.126 1.00 . B B . 397 ILE N    1 1 
        7 16762 2 1 49 ILE O    O  -6.821  -5.178  -8.230 1.00 . B B . 397 ILE O    1 1 
        7 16763 2 1 50 LEU C    C  -3.706  -6.251  -7.634 1.00 . B B . 398 LEU C    1 1 
        7 16764 2 1 50 LEU CA   C  -4.659  -5.722  -6.608 1.00 . B B . 398 LEU CA   1 1 
        7 16765 2 1 50 LEU CB   C  -4.104  -5.734  -5.146 1.00 . B B . 398 LEU CB   1 1 
        7 16766 2 1 50 LEU CD1  C  -1.553  -5.631  -5.280 1.00 . B B . 398 LEU CD1  1 1 
        7 16767 2 1 50 LEU CD2  C  -2.879  -3.521  -5.376 1.00 . B B . 398 LEU CD2  1 1 
        7 16768 2 1 50 LEU CG   C  -2.812  -4.934  -4.807 1.00 . B B . 398 LEU CG   1 1 
        7 16769 2 1 50 LEU H    H  -5.978  -7.255  -6.098 1.00 . B B . 398 LEU H    1 1 
        7 16770 2 1 50 LEU HA   H  -4.857  -4.712  -6.908 1.00 . B B . 398 LEU HA   1 1 
        7 16771 2 1 50 LEU HB2  H  -4.887  -5.359  -4.503 1.00 . B B . 398 LEU HB2  1 1 
        7 16772 2 1 50 LEU HB3  H  -3.936  -6.768  -4.880 1.00 . B B . 398 LEU HB3  1 1 
        7 16773 2 1 50 LEU HD13 H  -1.478  -6.585  -4.781 1.00 . B B . 398 LEU HD13 1 1 
        7 16774 2 1 50 LEU HD21 H  -3.724  -3.002  -4.949 1.00 . B B . 398 LEU HD21 1 1 
        7 16775 2 1 50 LEU HG   H  -2.741  -4.850  -3.735 1.00 . B B . 398 LEU HG   1 1 
        7 16776 2 1 50 LEU N    N  -5.868  -6.478  -6.680 1.00 . B B . 398 LEU N    1 1 
        7 16777 2 1 50 LEU O    O  -3.493  -7.436  -7.731 1.00 . B B . 398 LEU O    1 1 
        7 16778 2 1 51 GLN C    C  -0.887  -5.513  -9.019 1.00 . B B . 399 GLN C    1 1 
        7 16779 2 1 51 GLN CA   C  -2.316  -5.721  -9.503 1.00 . B B . 399 GLN CA   1 1 
        7 16780 2 1 51 GLN CB   C  -2.589  -4.855 -10.719 1.00 . B B . 399 GLN CB   1 1 
        7 16781 2 1 51 GLN CD   C  -1.973  -4.340 -13.100 1.00 . B B . 399 GLN CD   1 1 
        7 16782 2 1 51 GLN CG   C  -1.866  -5.312 -11.961 1.00 . B B . 399 GLN CG   1 1 
        7 16783 2 1 51 GLN H    H  -3.459  -4.426  -8.320 1.00 . B B . 399 GLN H    1 1 
        7 16784 2 1 51 GLN HA   H  -2.464  -6.758  -9.758 1.00 . B B . 399 GLN HA   1 1 
        7 16785 2 1 51 GLN HB2  H  -3.650  -4.854 -10.920 1.00 . B B . 399 GLN HB2  1 1 
        7 16786 2 1 51 GLN HB3  H  -2.274  -3.850 -10.487 1.00 . B B . 399 GLN HB3  1 1 
        7 16787 2 1 51 GLN HE21 H  -2.080  -2.455 -13.524 1.00 . B B . 399 GLN HE21 1 1 
        7 16788 2 1 51 GLN HG2  H  -0.827  -5.449 -11.710 1.00 . B B . 399 GLN HG2  1 1 
        7 16789 2 1 51 GLN HG3  H  -2.290  -6.258 -12.266 1.00 . B B . 399 GLN HG3  1 1 
        7 16790 2 1 51 GLN N    N  -3.218  -5.371  -8.448 1.00 . B B . 399 GLN N    1 1 
        7 16791 2 1 51 GLN NE2  N  -2.038  -3.085 -12.779 1.00 . B B . 399 GLN NE2  1 1 
        7 16792 2 1 51 GLN O    O  -0.643  -4.663  -8.166 1.00 . B B . 399 GLN O    1 1 
        7 16793 2 1 51 GLN OE1  O  -1.969  -4.721 -14.265 1.00 . B B . 399 GLN OE1  1 1 
        7 16794 2 1 52 SER C    C   2.101  -4.835  -9.478 1.00 . B B . 400 SER C    1 1 
        7 16795 2 1 52 SER CA   C   1.451  -6.187  -9.184 1.00 . B B . 400 SER CA   1 1 
        7 16796 2 1 52 SER CB   C   2.226  -7.310  -9.861 1.00 . B B . 400 SER CB   1 1 
        7 16797 2 1 52 SER H    H  -0.202  -6.759 -10.394 1.00 . B B . 400 SER H    1 1 
        7 16798 2 1 52 SER HA   H   1.465  -6.349  -8.118 1.00 . B B . 400 SER HA   1 1 
        7 16799 2 1 52 SER HB2  H   2.233  -7.156 -10.929 1.00 . B B . 400 SER HB2  1 1 
        7 16800 2 1 52 SER HB3  H   3.239  -7.323  -9.490 1.00 . B B . 400 SER HB3  1 1 
        7 16801 2 1 52 SER HG   H   1.173  -8.524  -8.727 1.00 . B B . 400 SER HG   1 1 
        7 16802 2 1 52 SER N    N   0.051  -6.216  -9.615 1.00 . B B . 400 SER N    1 1 
        7 16803 2 1 52 SER O    O   3.151  -4.504  -8.934 1.00 . B B . 400 SER O    1 1 
        7 16804 2 1 52 SER OG   O   1.625  -8.569  -9.584 1.00 . B B . 400 SER OG   1 1 
        7 16805 2 1 53 ASP C    C   1.682  -1.712  -9.617 1.00 . B B . 401 ASP C    1 1 
        7 16806 2 1 53 ASP CA   C   1.937  -2.750 -10.727 1.00 . B B . 401 ASP CA   1 1 
        7 16807 2 1 53 ASP CB   C   1.262  -2.332 -12.041 1.00 . B B . 401 ASP CB   1 1 
        7 16808 2 1 53 ASP CG   C   1.754  -1.013 -12.582 1.00 . B B . 401 ASP CG   1 1 
        7 16809 2 1 53 ASP H    H   0.627  -4.420 -10.714 1.00 . B B . 401 ASP H    1 1 
        7 16810 2 1 53 ASP HA   H   3.003  -2.825 -10.892 1.00 . B B . 401 ASP HA   1 1 
        7 16811 2 1 53 ASP HB2  H   1.446  -3.088 -12.790 1.00 . B B . 401 ASP HB2  1 1 
        7 16812 2 1 53 ASP HB3  H   0.197  -2.260 -11.877 1.00 . B B . 401 ASP HB3  1 1 
        7 16813 2 1 53 ASP N    N   1.454  -4.065 -10.331 1.00 . B B . 401 ASP N    1 1 
        7 16814 2 1 53 ASP O    O   2.265  -0.619  -9.609 1.00 . B B . 401 ASP O    1 1 
        7 16815 2 1 53 ASP OD1  O   2.913  -0.948 -13.042 1.00 . B B . 401 ASP OD1  1 1 
        7 16816 2 1 53 ASP OD2  O   0.999  -0.030 -12.554 1.00 . B B . 401 ASP OD2  1 1 
        7 16817 2 1 54 GLY C    C  -0.719  -0.402  -7.761 1.00 . B B . 402 GLY C    1 1 
        7 16818 2 1 54 GLY CA   C   0.550  -1.174  -7.564 1.00 . B B . 402 GLY CA   1 1 
        7 16819 2 1 54 GLY H    H   0.423  -2.959  -8.688 1.00 . B B . 402 GLY H    1 1 
        7 16820 2 1 54 GLY HA2  H   0.471  -1.751  -6.654 1.00 . B B . 402 GLY HA2  1 1 
        7 16821 2 1 54 GLY HA3  H   1.371  -0.480  -7.461 1.00 . B B . 402 GLY HA3  1 1 
        7 16822 2 1 54 GLY N    N   0.836  -2.070  -8.665 1.00 . B B . 402 GLY N    1 1 
        7 16823 2 1 54 GLY O    O  -0.846   0.728  -7.295 1.00 . B B . 402 GLY O    1 1 
        7 16824 2 1 55 LEU C    C  -3.990  -1.481  -8.520 1.00 . B B . 403 LEU C    1 1 
        7 16825 2 1 55 LEU CA   C  -2.940  -0.416  -8.734 1.00 . B B . 403 LEU CA   1 1 
        7 16826 2 1 55 LEU CB   C  -3.004   0.061 -10.185 1.00 . B B . 403 LEU CB   1 1 
        7 16827 2 1 55 LEU CD1  C  -2.177   1.434 -12.075 1.00 . B B . 403 LEU CD1  1 1 
        7 16828 2 1 55 LEU CD2  C  -2.110   2.375  -9.784 1.00 . B B . 403 LEU CD2  1 1 
        7 16829 2 1 55 LEU CG   C  -1.985   1.113 -10.620 1.00 . B B . 403 LEU CG   1 1 
        7 16830 2 1 55 LEU H    H  -1.475  -1.905  -8.799 1.00 . B B . 403 LEU H    1 1 
        7 16831 2 1 55 LEU HA   H  -3.108   0.421  -8.072 1.00 . B B . 403 LEU HA   1 1 
        7 16832 2 1 55 LEU HB2  H  -2.872  -0.804 -10.818 1.00 . B B . 403 LEU HB2  1 1 
        7 16833 2 1 55 LEU HB3  H  -3.994   0.459 -10.355 1.00 . B B . 403 LEU HB3  1 1 
        7 16834 2 1 55 LEU HD13 H  -3.185   1.793 -12.217 1.00 . B B . 403 LEU HD13 1 1 
        7 16835 2 1 55 LEU HD21 H  -1.929   2.126  -8.749 1.00 . B B . 403 LEU HD21 1 1 
        7 16836 2 1 55 LEU HG   H  -0.990   0.714 -10.493 1.00 . B B . 403 LEU HG   1 1 
        7 16837 2 1 55 LEU N    N  -1.648  -1.005  -8.458 1.00 . B B . 403 LEU N    1 1 
        7 16838 2 1 55 LEU O    O  -3.678  -2.670  -8.605 1.00 . B B . 403 LEU O    1 1 
        7 16839 2 1 56 THR C    C  -7.502  -1.626  -8.792 1.00 . B B . 404 THR C    1 1 
        7 16840 2 1 56 THR CA   C  -6.248  -2.056  -8.037 1.00 . B B . 404 THR CA   1 1 
        7 16841 2 1 56 THR CB   C  -6.552  -2.249  -6.510 1.00 . B B . 404 THR CB   1 1 
        7 16842 2 1 56 THR CG2  C  -7.148  -0.995  -5.907 1.00 . B B . 404 THR CG2  1 1 
        7 16843 2 1 56 THR H    H  -5.423  -0.134  -8.193 1.00 . B B . 404 THR H    1 1 
        7 16844 2 1 56 THR HA   H  -5.910  -2.998  -8.446 1.00 . B B . 404 THR HA   1 1 
        7 16845 2 1 56 THR HB   H  -5.627  -2.479  -6.002 1.00 . B B . 404 THR HB   1 1 
        7 16846 2 1 56 THR HG1  H  -7.215  -4.043  -6.911 1.00 . B B . 404 THR HG1  1 1 
        7 16847 2 1 56 THR HG23 H  -7.377  -1.195  -4.871 1.00 . B B . 404 THR HG23 1 1 
        7 16848 2 1 56 THR N    N  -5.202  -1.091  -8.249 1.00 . B B . 404 THR N    1 1 
        7 16849 2 1 56 THR O    O  -7.652  -0.452  -9.134 1.00 . B B . 404 THR O    1 1 
        7 16850 2 1 56 THR OG1  O  -7.465  -3.335  -6.305 1.00 . B B . 404 THR OG1  1 1 
        7 16851 2 1 57 TYR C    C -10.669  -3.124  -9.102 1.00 . B B . 405 TYR C    1 1 
        7 16852 2 1 57 TYR CA   C  -9.599  -2.310  -9.767 1.00 . B B . 405 TYR CA   1 1 
        7 16853 2 1 57 TYR CB   C  -9.483  -2.702 -11.250 1.00 . B B . 405 TYR CB   1 1 
        7 16854 2 1 57 TYR CD1  C  -7.960  -4.718 -11.480 1.00 . B B . 405 TYR CD1  1 1 
        7 16855 2 1 57 TYR CD2  C -10.303  -5.033 -11.814 1.00 . B B . 405 TYR CD2  1 1 
        7 16856 2 1 57 TYR CE1  C  -7.740  -6.054 -11.732 1.00 . B B . 405 TYR CE1  1 1 
        7 16857 2 1 57 TYR CE2  C -10.096  -6.368 -12.069 1.00 . B B . 405 TYR CE2  1 1 
        7 16858 2 1 57 TYR CG   C  -9.241  -4.181 -11.515 1.00 . B B . 405 TYR CG   1 1 
        7 16859 2 1 57 TYR CZ   C  -8.810  -6.879 -12.027 1.00 . B B . 405 TYR CZ   1 1 
        7 16860 2 1 57 TYR H    H  -8.191  -3.490  -8.785 1.00 . B B . 405 TYR H    1 1 
        7 16861 2 1 57 TYR HA   H  -9.835  -1.259  -9.686 1.00 . B B . 405 TYR HA   1 1 
        7 16862 2 1 57 TYR HB2  H -10.399  -2.432 -11.753 1.00 . B B . 405 TYR HB2  1 1 
        7 16863 2 1 57 TYR HB3  H  -8.671  -2.147 -11.695 1.00 . B B . 405 TYR HB3  1 1 
        7 16864 2 1 57 TYR HD1  H  -7.127  -4.071 -11.248 1.00 . B B . 405 TYR HD1  1 1 
        7 16865 2 1 57 TYR HD2  H -11.305  -4.633 -11.845 1.00 . B B . 405 TYR HD2  1 1 
        7 16866 2 1 57 TYR HE1  H  -6.736  -6.451 -11.688 1.00 . B B . 405 TYR HE1  1 1 
        7 16867 2 1 57 TYR HE2  H -10.945  -7.001 -12.290 1.00 . B B . 405 TYR HE2  1 1 
        7 16868 2 1 57 TYR HH   H  -9.087  -8.408 -13.099 1.00 . B B . 405 TYR HH   1 1 
        7 16869 2 1 57 TYR N    N  -8.363  -2.566  -9.073 1.00 . B B . 405 TYR N    1 1 
        7 16870 2 1 57 TYR O    O -10.352  -4.116  -8.434 1.00 . B B . 405 TYR O    1 1 
        7 16871 2 1 57 TYR OH   O  -8.593  -8.217 -12.294 1.00 . B B . 405 TYR OH   1 1 
        7 16872 2 1 58 PHE C    C -14.001  -3.937  -9.603 1.00 . B B . 406 PHE C    1 1 
        7 16873 2 1 58 PHE CA   C -12.946  -3.494  -8.626 1.00 . B B . 406 PHE CA   1 1 
        7 16874 2 1 58 PHE CB   C -13.590  -2.698  -7.470 1.00 . B B . 406 PHE CB   1 1 
        7 16875 2 1 58 PHE CD1  C -15.741  -1.592  -8.188 1.00 . B B . 406 PHE CD1  1 1 
        7 16876 2 1 58 PHE CD2  C -13.800  -0.239  -7.942 1.00 . B B . 406 PHE CD2  1 1 
        7 16877 2 1 58 PHE CE1  C -16.477  -0.490  -8.551 1.00 . B B . 406 PHE CE1  1 1 
        7 16878 2 1 58 PHE CE2  C -14.534   0.870  -8.309 1.00 . B B . 406 PHE CE2  1 1 
        7 16879 2 1 58 PHE CG   C -14.389  -1.481  -7.880 1.00 . B B . 406 PHE CG   1 1 
        7 16880 2 1 58 PHE CZ   C -15.875   0.741  -8.613 1.00 . B B . 406 PHE CZ   1 1 
        7 16881 2 1 58 PHE H    H -12.159  -2.004  -9.855 1.00 . B B . 406 PHE H    1 1 
        7 16882 2 1 58 PHE HA   H -12.493  -4.379  -8.204 1.00 . B B . 406 PHE HA   1 1 
        7 16883 2 1 58 PHE HB2  H -14.246  -3.354  -6.917 1.00 . B B . 406 PHE HB2  1 1 
        7 16884 2 1 58 PHE HB3  H -12.804  -2.373  -6.804 1.00 . B B . 406 PHE HB3  1 1 
        7 16885 2 1 58 PHE HD1  H -16.219  -2.559  -8.146 1.00 . B B . 406 PHE HD1  1 1 
        7 16886 2 1 58 PHE HD2  H -12.752  -0.140  -7.704 1.00 . B B . 406 PHE HD2  1 1 
        7 16887 2 1 58 PHE HE1  H -17.525  -0.593  -8.788 1.00 . B B . 406 PHE HE1  1 1 
        7 16888 2 1 58 PHE HE2  H -14.060   1.840  -8.360 1.00 . B B . 406 PHE HE2  1 1 
        7 16889 2 1 58 PHE HZ   H -16.455   1.606  -8.897 1.00 . B B . 406 PHE HZ   1 1 
        7 16890 2 1 58 PHE N    N -11.911  -2.759  -9.273 1.00 . B B . 406 PHE N    1 1 
        7 16891 2 1 58 PHE O    O -14.137  -3.383 -10.711 1.00 . B B . 406 PHE O    1 1 
        7 16892 2 1 59 ILE C    C -16.999  -5.379  -8.944 1.00 . B B . 407 ILE C    1 1 
        7 16893 2 1 59 ILE CA   C -15.849  -5.439  -9.921 1.00 . B B . 407 ILE CA   1 1 
        7 16894 2 1 59 ILE CB   C -15.647  -6.921 -10.253 1.00 . B B . 407 ILE CB   1 1 
        7 16895 2 1 59 ILE CD1  C -13.974  -8.623 -10.997 1.00 . B B . 407 ILE CD1  1 1 
        7 16896 2 1 59 ILE CG1  C -14.308  -7.164 -10.926 1.00 . B B . 407 ILE CG1  1 1 
        7 16897 2 1 59 ILE CG2  C -16.787  -7.430 -11.135 1.00 . B B . 407 ILE CG2  1 1 
        7 16898 2 1 59 ILE H    H -14.457  -5.390  -8.368 1.00 . B B . 407 ILE H    1 1 
        7 16899 2 1 59 ILE HA   H -16.033  -4.871 -10.820 1.00 . B B . 407 ILE HA   1 1 
        7 16900 2 1 59 ILE HB   H -15.670  -7.469  -9.323 1.00 . B B . 407 ILE HB   1 1 
        7 16901 2 1 59 ILE HD11 H -14.745  -9.140 -11.546 1.00 . B B . 407 ILE HD11 1 1 
        7 16902 2 1 59 ILE HG12 H -14.333  -6.776 -11.933 1.00 . B B . 407 ILE HG12 1 1 
        7 16903 2 1 59 ILE HG23 H -17.725  -7.319 -10.613 1.00 . B B . 407 ILE HG23 1 1 
        7 16904 2 1 59 ILE N    N -14.716  -4.942  -9.202 1.00 . B B . 407 ILE N    1 1 
        7 16905 2 1 59 ILE O    O -16.951  -6.052  -7.922 1.00 . B B . 407 ILE O    1 1 
        7 16906 2 1 60 SER C    C -20.224  -5.414  -8.722 1.00 . B B . 408 SER C    1 1 
        7 16907 2 1 60 SER CA   C -19.108  -4.501  -8.309 1.00 . B B . 408 SER CA   1 1 
        7 16908 2 1 60 SER CB   C -19.592  -3.056  -8.200 1.00 . B B . 408 SER CB   1 1 
        7 16909 2 1 60 SER H    H -18.017  -4.110 -10.072 1.00 . B B . 408 SER H    1 1 
        7 16910 2 1 60 SER HA   H -18.752  -4.819  -7.340 1.00 . B B . 408 SER HA   1 1 
        7 16911 2 1 60 SER HB2  H -18.788  -2.456  -7.803 1.00 . B B . 408 SER HB2  1 1 
        7 16912 2 1 60 SER HB3  H -19.886  -2.689  -9.172 1.00 . B B . 408 SER HB3  1 1 
        7 16913 2 1 60 SER HG   H -21.354  -3.604  -7.520 1.00 . B B . 408 SER HG   1 1 
        7 16914 2 1 60 SER N    N -18.003  -4.612  -9.225 1.00 . B B . 408 SER N    1 1 
        7 16915 2 1 60 SER O    O -20.599  -5.449  -9.883 1.00 . B B . 408 SER O    1 1 
        7 16916 2 1 60 SER OG   O -20.686  -2.942  -7.306 1.00 . B B . 408 SER OG   1 1 
        7 16917 2 1 61 LYS C    C -23.148  -6.358  -8.248 1.00 . B B . 409 LYS C    1 1 
        7 16918 2 1 61 LYS CA   C -21.809  -7.074  -8.041 1.00 . B B . 409 LYS CA   1 1 
        7 16919 2 1 61 LYS CB   C -21.859  -8.130  -6.943 1.00 . B B . 409 LYS CB   1 1 
        7 16920 2 1 61 LYS CD   C -20.648 -10.045  -5.858 1.00 . B B . 409 LYS CD   1 1 
        7 16921 2 1 61 LYS CE   C -19.356 -10.834  -5.857 1.00 . B B . 409 LYS CE   1 1 
        7 16922 2 1 61 LYS CG   C -20.577  -8.938  -6.876 1.00 . B B . 409 LYS CG   1 1 
        7 16923 2 1 61 LYS H    H -20.434  -6.024  -6.851 1.00 . B B . 409 LYS H    1 1 
        7 16924 2 1 61 LYS HA   H -21.556  -7.555  -8.974 1.00 . B B . 409 LYS HA   1 1 
        7 16925 2 1 61 LYS HB2  H -21.993  -7.627  -5.998 1.00 . B B . 409 LYS HB2  1 1 
        7 16926 2 1 61 LYS HB3  H -22.683  -8.807  -7.107 1.00 . B B . 409 LYS HB3  1 1 
        7 16927 2 1 61 LYS HD2  H -20.803  -9.617  -4.877 1.00 . B B . 409 LYS HD2  1 1 
        7 16928 2 1 61 LYS HD3  H -21.467 -10.706  -6.103 1.00 . B B . 409 LYS HD3  1 1 
        7 16929 2 1 61 LYS HE2  H -19.186 -11.207  -6.856 1.00 . B B . 409 LYS HE2  1 1 
        7 16930 2 1 61 LYS HE3  H -18.541 -10.183  -5.579 1.00 . B B . 409 LYS HE3  1 1 
        7 16931 2 1 61 LYS HG2  H -20.392  -9.376  -7.845 1.00 . B B . 409 LYS HG2  1 1 
        7 16932 2 1 61 LYS HG3  H -19.760  -8.277  -6.624 1.00 . B B . 409 LYS HG3  1 1 
        7 16933 2 1 61 LYS HZ1  H -18.493 -12.465  -4.916 1.00 . B B . 409 LYS HZ1  1 1 
        7 16934 2 1 61 LYS HZ2  H -20.130 -12.659  -5.228 1.00 . B B . 409 LYS HZ2  1 1 
        7 16935 2 1 61 LYS HZ3  H -19.626 -11.656  -3.968 1.00 . B B . 409 LYS HZ3  1 1 
        7 16936 2 1 61 LYS N    N -20.755  -6.136  -7.774 1.00 . B B . 409 LYS N    1 1 
        7 16937 2 1 61 LYS NZ   N -19.407 -11.973  -4.932 1.00 . B B . 409 LYS NZ   1 1 
        7 16938 2 1 61 LYS O    O -23.369  -5.272  -7.678 1.00 . B B . 409 LYS O    1 1 
        7 16939 2 1 62 PRO C    C -26.162  -5.794  -8.334 1.00 . B B . 410 PRO C    1 1 
        7 16940 2 1 62 PRO CA   C -25.334  -6.351  -9.488 1.00 . B B . 410 PRO CA   1 1 
        7 16941 2 1 62 PRO CB   C -26.091  -7.502 -10.172 1.00 . B B . 410 PRO CB   1 1 
        7 16942 2 1 62 PRO CD   C -23.907  -8.301  -9.659 1.00 . B B . 410 PRO CD   1 1 
        7 16943 2 1 62 PRO CG   C -25.323  -8.735  -9.840 1.00 . B B . 410 PRO CG   1 1 
        7 16944 2 1 62 PRO HA   H -25.147  -5.574 -10.216 1.00 . B B . 410 PRO HA   1 1 
        7 16945 2 1 62 PRO HB2  H -27.100  -7.543  -9.784 1.00 . B B . 410 PRO HB2  1 1 
        7 16946 2 1 62 PRO HB3  H -26.120  -7.328 -11.236 1.00 . B B . 410 PRO HB3  1 1 
        7 16947 2 1 62 PRO HD2  H -23.393  -8.975  -8.991 1.00 . B B . 410 PRO HD2  1 1 
        7 16948 2 1 62 PRO HD3  H -23.399  -8.257 -10.610 1.00 . B B . 410 PRO HD3  1 1 
        7 16949 2 1 62 PRO HG2  H -25.702  -9.162  -8.923 1.00 . B B . 410 PRO HG2  1 1 
        7 16950 2 1 62 PRO HG3  H -25.400  -9.449 -10.647 1.00 . B B . 410 PRO HG3  1 1 
        7 16951 2 1 62 PRO N    N -24.054  -6.960  -9.073 1.00 . B B . 410 PRO N    1 1 
        7 16952 2 1 62 PRO O    O -26.550  -6.522  -7.410 1.00 . B B . 410 PRO O    1 1 
        7 16953 2 1 63 THR C    C -28.368  -3.114  -8.086 1.00 . B B . 411 THR C    1 1 
        7 16954 2 1 63 THR CA   C -27.184  -3.833  -7.386 1.00 . B B . 411 THR CA   1 1 
        7 16955 2 1 63 THR CB   C -26.247  -2.823  -6.634 1.00 . B B . 411 THR CB   1 1 
        7 16956 2 1 63 THR CG2  C -25.635  -1.799  -7.598 1.00 . B B . 411 THR CG2  1 1 
        7 16957 2 1 63 THR H    H -26.078  -4.014  -9.157 1.00 . B B . 411 THR H    1 1 
        7 16958 2 1 63 THR HA   H -27.568  -4.561  -6.687 1.00 . B B . 411 THR HA   1 1 
        7 16959 2 1 63 THR HB   H -25.448  -3.396  -6.187 1.00 . B B . 411 THR HB   1 1 
        7 16960 2 1 63 THR HG1  H -26.314  -2.049  -4.840 1.00 . B B . 411 THR HG1  1 1 
        7 16961 2 1 63 THR HG23 H -25.039  -2.317  -8.336 1.00 . B B . 411 THR HG23 1 1 
        7 16962 2 1 63 THR N    N -26.421  -4.523  -8.391 1.00 . B B . 411 THR N    1 1 
        7 16963 2 1 63 THR O    O -28.770  -3.517  -9.173 1.00 . B B . 411 THR O    1 1 
        7 16964 2 1 63 THR OG1  O -26.944  -2.151  -5.565 1.00 . B B . 411 THR OG1  1 1 
        7 16965 2 1 64 SER C    C -29.435  -0.213  -8.915 1.00 . B B . 412 SER C    1 1 
        7 16966 2 1 64 SER CA   C -30.014  -1.374  -8.092 1.00 . B B . 412 SER CA   1 1 
        7 16967 2 1 64 SER CB   C -30.957  -0.858  -7.009 1.00 . B B . 412 SER CB   1 1 
        7 16968 2 1 64 SER H    H -28.602  -1.839  -6.596 1.00 . B B . 412 SER H    1 1 
        7 16969 2 1 64 SER HA   H -30.551  -2.040  -8.750 1.00 . B B . 412 SER HA   1 1 
        7 16970 2 1 64 SER HB2  H -31.751  -0.287  -7.461 1.00 . B B . 412 SER HB2  1 1 
        7 16971 2 1 64 SER HB3  H -31.378  -1.697  -6.477 1.00 . B B . 412 SER HB3  1 1 
        7 16972 2 1 64 SER HG   H -30.725  -0.086  -5.243 1.00 . B B . 412 SER HG   1 1 
        7 16973 2 1 64 SER N    N -28.933  -2.112  -7.480 1.00 . B B . 412 SER N    1 1 
        7 16974 2 1 64 SER O    O -28.282   0.199  -8.684 1.00 . B B . 412 SER O    1 1 
        7 16975 2 1 64 SER OG   O -30.260  -0.040  -6.088 1.00 . B B . 412 SER OG   1 1 
        7 16976 2 1 65 ASP C    C -29.435   2.660  -9.838 1.00 . B B . 413 ASP C    1 1 
        7 16977 2 1 65 ASP CA   C -29.748   1.436 -10.702 1.00 . B B . 413 ASP CA   1 1 
        7 16978 2 1 65 ASP CB   C -30.743   1.804 -11.829 1.00 . B B . 413 ASP CB   1 1 
        7 16979 2 1 65 ASP CG   C -32.097   2.291 -11.353 1.00 . B B . 413 ASP CG   1 1 
        7 16980 2 1 65 ASP H    H -31.069  -0.101 -10.109 1.00 . B B . 413 ASP H    1 1 
        7 16981 2 1 65 ASP HA   H -28.828   1.092 -11.156 1.00 . B B . 413 ASP HA   1 1 
        7 16982 2 1 65 ASP HB2  H -30.314   2.590 -12.429 1.00 . B B . 413 ASP HB2  1 1 
        7 16983 2 1 65 ASP HB3  H -30.892   0.932 -12.446 1.00 . B B . 413 ASP HB3  1 1 
        7 16984 2 1 65 ASP N    N -30.200   0.299  -9.894 1.00 . B B . 413 ASP N    1 1 
        7 16985 2 1 65 ASP O    O -28.541   3.404 -10.145 1.00 . B B . 413 ASP O    1 1 
        7 16986 2 1 65 ASP OD1  O -32.997   1.450 -11.135 1.00 . B B . 413 ASP OD1  1 1 
        7 16987 2 1 65 ASP OD2  O -32.290   3.511 -11.208 1.00 . B B . 413 ASP OD2  1 1 
        7 16988 2 1 66 ALA C    C -28.605   3.867  -7.149 1.00 . B B . 414 ALA C    1 1 
        7 16989 2 1 66 ALA CA   C -29.987   3.915  -7.788 1.00 . B B . 414 ALA CA   1 1 
        7 16990 2 1 66 ALA CB   C -31.057   3.864  -6.708 1.00 . B B . 414 ALA CB   1 1 
        7 16991 2 1 66 ALA H    H -30.915   2.197  -8.617 1.00 . B B . 414 ALA H    1 1 
        7 16992 2 1 66 ALA HA   H -30.087   4.854  -8.313 1.00 . B B . 414 ALA HA   1 1 
        7 16993 2 1 66 ALA HB1  H -32.037   3.910  -7.159 1.00 . B B . 414 ALA HB1  1 1 
        7 16994 2 1 66 ALA HB2  H -30.931   4.699  -6.037 1.00 . B B . 414 ALA HB2  1 1 
        7 16995 2 1 66 ALA HB3  H -30.960   2.941  -6.155 1.00 . B B . 414 ALA HB3  1 1 
        7 16996 2 1 66 ALA N    N -30.180   2.827  -8.755 1.00 . B B . 414 ALA N    1 1 
        7 16997 2 1 66 ALA O    O -27.985   4.902  -6.910 1.00 . B B . 414 ALA O    1 1 
        7 16998 2 1 67 GLN C    C -25.772   2.695  -7.375 1.00 . B B . 415 GLN C    1 1 
        7 16999 2 1 67 GLN CA   C -26.805   2.529  -6.278 1.00 . B B . 415 GLN CA   1 1 
        7 17000 2 1 67 GLN CB   C -26.645   1.161  -5.635 1.00 . B B . 415 GLN CB   1 1 
        7 17001 2 1 67 GLN CD   C -27.629   1.665  -3.324 1.00 . B B . 415 GLN CD   1 1 
        7 17002 2 1 67 GLN CG   C -27.672   0.799  -4.564 1.00 . B B . 415 GLN CG   1 1 
        7 17003 2 1 67 GLN H    H -28.686   1.885  -7.020 1.00 . B B . 415 GLN H    1 1 
        7 17004 2 1 67 GLN HA   H -26.676   3.307  -5.544 1.00 . B B . 415 GLN HA   1 1 
        7 17005 2 1 67 GLN HB2  H -26.708   0.415  -6.414 1.00 . B B . 415 GLN HB2  1 1 
        7 17006 2 1 67 GLN HB3  H -25.661   1.108  -5.193 1.00 . B B . 415 GLN HB3  1 1 
        7 17007 2 1 67 GLN HE21 H -27.878   1.545  -1.341 1.00 . B B . 415 GLN HE21 1 1 
        7 17008 2 1 67 GLN HG2  H -28.660   0.884  -4.990 1.00 . B B . 415 GLN HG2  1 1 
        7 17009 2 1 67 GLN HG3  H -27.501  -0.228  -4.277 1.00 . B B . 415 GLN HG3  1 1 
        7 17010 2 1 67 GLN N    N -28.134   2.680  -6.853 1.00 . B B . 415 GLN N    1 1 
        7 17011 2 1 67 GLN NE2  N -27.929   1.057  -2.192 1.00 . B B . 415 GLN NE2  1 1 
        7 17012 2 1 67 GLN O    O -24.806   3.448  -7.241 1.00 . B B . 415 GLN O    1 1 
        7 17013 2 1 67 GLN OE1  O -27.299   2.847  -3.369 1.00 . B B . 415 GLN OE1  1 1 
        7 17014 2 1 68 LEU C    C -24.891   3.416 -10.125 1.00 . B B . 416 LEU C    1 1 
        7 17015 2 1 68 LEU CA   C -25.198   2.001  -9.668 1.00 . B B . 416 LEU CA   1 1 
        7 17016 2 1 68 LEU CB   C -25.962   1.270 -10.789 1.00 . B B . 416 LEU CB   1 1 
        7 17017 2 1 68 LEU CD1  C -24.074   0.779 -12.353 1.00 . B B . 416 LEU CD1  1 1 
        7 17018 2 1 68 LEU CD2  C -26.399   0.840 -13.213 1.00 . B B . 416 LEU CD2  1 1 
        7 17019 2 1 68 LEU CG   C -25.422   1.406 -12.212 1.00 . B B . 416 LEU CG   1 1 
        7 17020 2 1 68 LEU H    H -26.832   1.428  -8.469 1.00 . B B . 416 LEU H    1 1 
        7 17021 2 1 68 LEU HA   H -24.284   1.460  -9.481 1.00 . B B . 416 LEU HA   1 1 
        7 17022 2 1 68 LEU HB2  H -25.956   0.216 -10.554 1.00 . B B . 416 LEU HB2  1 1 
        7 17023 2 1 68 LEU HB3  H -26.978   1.630 -10.775 1.00 . B B . 416 LEU HB3  1 1 
        7 17024 2 1 68 LEU HD13 H -23.724   0.921 -13.363 1.00 . B B . 416 LEU HD13 1 1 
        7 17025 2 1 68 LEU HD21 H -26.622  -0.189 -12.978 1.00 . B B . 416 LEU HD21 1 1 
        7 17026 2 1 68 LEU HG   H -25.307   2.457 -12.427 1.00 . B B . 416 LEU HG   1 1 
        7 17027 2 1 68 LEU N    N -26.030   1.993  -8.473 1.00 . B B . 416 LEU N    1 1 
        7 17028 2 1 68 LEU O    O -23.724   3.784 -10.298 1.00 . B B . 416 LEU O    1 1 
        7 17029 2 1 69 LYS C    C -24.897   6.414 -10.008 1.00 . B B . 417 LYS C    1 1 
        7 17030 2 1 69 LYS CA   C -25.848   5.537 -10.815 1.00 . B B . 417 LYS CA   1 1 
        7 17031 2 1 69 LYS CB   C -27.250   6.176 -10.928 1.00 . B B . 417 LYS CB   1 1 
        7 17032 2 1 69 LYS CD   C -29.317   7.125  -9.818 1.00 . B B . 417 LYS CD   1 1 
        7 17033 2 1 69 LYS CE   C -30.251   6.275 -10.683 1.00 . B B . 417 LYS CE   1 1 
        7 17034 2 1 69 LYS CG   C -27.959   6.452  -9.599 1.00 . B B . 417 LYS CG   1 1 
        7 17035 2 1 69 LYS H    H -26.823   3.860 -10.020 1.00 . B B . 417 LYS H    1 1 
        7 17036 2 1 69 LYS HA   H -25.436   5.449 -11.812 1.00 . B B . 417 LYS HA   1 1 
        7 17037 2 1 69 LYS HB2  H -27.228   7.090 -11.495 1.00 . B B . 417 LYS HB2  1 1 
        7 17038 2 1 69 LYS HB3  H -27.865   5.447 -11.443 1.00 . B B . 417 LYS HB3  1 1 
        7 17039 2 1 69 LYS HD2  H -29.784   7.287  -8.858 1.00 . B B . 417 LYS HD2  1 1 
        7 17040 2 1 69 LYS HD3  H -29.158   8.078 -10.303 1.00 . B B . 417 LYS HD3  1 1 
        7 17041 2 1 69 LYS HE2  H -29.783   6.111 -11.643 1.00 . B B . 417 LYS HE2  1 1 
        7 17042 2 1 69 LYS HE3  H -30.431   5.321 -10.209 1.00 . B B . 417 LYS HE3  1 1 
        7 17043 2 1 69 LYS HG2  H -28.081   5.523  -9.056 1.00 . B B . 417 LYS HG2  1 1 
        7 17044 2 1 69 LYS HG3  H -27.331   7.103  -9.008 1.00 . B B . 417 LYS HG3  1 1 
        7 17045 2 1 69 LYS HZ1  H -32.009   7.186 -10.022 1.00 . B B . 417 LYS HZ1  1 1 
        7 17046 2 1 69 LYS HZ2  H -32.183   6.355 -11.481 1.00 . B B . 417 LYS HZ2  1 1 
        7 17047 2 1 69 LYS HZ3  H -31.380   7.835 -11.435 1.00 . B B . 417 LYS HZ3  1 1 
        7 17048 2 1 69 LYS N    N -25.938   4.202 -10.279 1.00 . B B . 417 LYS N    1 1 
        7 17049 2 1 69 LYS NZ   N -31.541   6.946 -10.919 1.00 . B B . 417 LYS NZ   1 1 
        7 17050 2 1 69 LYS O    O -24.077   7.115 -10.580 1.00 . B B . 417 LYS O    1 1 
        7 17051 2 1 70 ALA C    C -22.690   6.785  -7.924 1.00 . B B . 418 ALA C    1 1 
        7 17052 2 1 70 ALA CA   C -24.160   7.144  -7.824 1.00 . B B . 418 ALA CA   1 1 
        7 17053 2 1 70 ALA CB   C -24.634   7.023  -6.390 1.00 . B B . 418 ALA CB   1 1 
        7 17054 2 1 70 ALA H    H -25.571   5.654  -8.292 1.00 . B B . 418 ALA H    1 1 
        7 17055 2 1 70 ALA HA   H -24.287   8.170  -8.134 1.00 . B B . 418 ALA HA   1 1 
        7 17056 2 1 70 ALA HB1  H -25.683   7.266  -6.335 1.00 . B B . 418 ALA HB1  1 1 
        7 17057 2 1 70 ALA HB2  H -24.070   7.709  -5.774 1.00 . B B . 418 ALA HB2  1 1 
        7 17058 2 1 70 ALA HB3  H -24.477   6.013  -6.046 1.00 . B B . 418 ALA HB3  1 1 
        7 17059 2 1 70 ALA N    N -24.966   6.315  -8.694 1.00 . B B . 418 ALA N    1 1 
        7 17060 2 1 70 ALA O    O -21.819   7.671  -7.925 1.00 . B B . 418 ALA O    1 1 
        7 17061 2 1 71 MET C    C -20.441   5.337  -9.439 1.00 . B B . 419 MET C    1 1 
        7 17062 2 1 71 MET CA   C -21.078   5.039  -8.086 1.00 . B B . 419 MET CA   1 1 
        7 17063 2 1 71 MET CB   C -21.012   3.571  -7.782 1.00 . B B . 419 MET CB   1 1 
        7 17064 2 1 71 MET CE   C -17.246   3.532  -6.375 1.00 . B B . 419 MET CE   1 1 
        7 17065 2 1 71 MET CG   C -19.615   3.136  -7.568 1.00 . B B . 419 MET CG   1 1 
        7 17066 2 1 71 MET H    H -23.099   4.805  -8.038 1.00 . B B . 419 MET H    1 1 
        7 17067 2 1 71 MET HA   H -20.520   5.566  -7.326 1.00 . B B . 419 MET HA   1 1 
        7 17068 2 1 71 MET HB2  H -21.587   3.364  -6.891 1.00 . B B . 419 MET HB2  1 1 
        7 17069 2 1 71 MET HB3  H -21.421   3.017  -8.613 1.00 . B B . 419 MET HB3  1 1 
        7 17070 2 1 71 MET HE1  H -16.642   4.048  -5.644 1.00 . B B . 419 MET HE1  1 1 
        7 17071 2 1 71 MET HE2  H -16.968   3.803  -7.381 1.00 . B B . 419 MET HE2  1 1 
        7 17072 2 1 71 MET HE3  H -17.220   2.460  -6.256 1.00 . B B . 419 MET HE3  1 1 
        7 17073 2 1 71 MET HG2  H -19.604   2.082  -7.332 1.00 . B B . 419 MET HG2  1 1 
        7 17074 2 1 71 MET HG3  H -19.041   3.324  -8.464 1.00 . B B . 419 MET HG3  1 1 
        7 17075 2 1 71 MET N    N -22.410   5.500  -8.028 1.00 . B B . 419 MET N    1 1 
        7 17076 2 1 71 MET O    O -19.288   5.764  -9.506 1.00 . B B . 419 MET O    1 1 
        7 17077 2 1 71 MET SD   S -18.892   4.063  -6.220 1.00 . B B . 419 MET SD   1 1 
        7 17078 2 1 72 LYS C    C -20.395   6.938 -12.006 1.00 . B B . 420 LYS C    1 1 
        7 17079 2 1 72 LYS CA   C -20.645   5.451 -11.831 1.00 . B B . 420 LYS CA   1 1 
        7 17080 2 1 72 LYS CB   C -21.280   4.678 -13.040 1.00 . B B . 420 LYS CB   1 1 
        7 17081 2 1 72 LYS CD   C -23.485   5.478 -14.067 1.00 . B B . 420 LYS CD   1 1 
        7 17082 2 1 72 LYS CE   C -23.372   6.920 -13.685 1.00 . B B . 420 LYS CE   1 1 
        7 17083 2 1 72 LYS CG   C -22.793   4.543 -13.085 1.00 . B B . 420 LYS CG   1 1 
        7 17084 2 1 72 LYS H    H -22.073   4.719 -10.429 1.00 . B B . 420 LYS H    1 1 
        7 17085 2 1 72 LYS HA   H -19.627   5.095 -11.709 1.00 . B B . 420 LYS HA   1 1 
        7 17086 2 1 72 LYS HB2  H -21.017   5.200 -13.947 1.00 . B B . 420 LYS HB2  1 1 
        7 17087 2 1 72 LYS HB3  H -20.865   3.685 -13.094 1.00 . B B . 420 LYS HB3  1 1 
        7 17088 2 1 72 LYS HD2  H -23.044   5.342 -15.045 1.00 . B B . 420 LYS HD2  1 1 
        7 17089 2 1 72 LYS HD3  H -24.522   5.186 -14.103 1.00 . B B . 420 LYS HD3  1 1 
        7 17090 2 1 72 LYS HE2  H -23.833   7.032 -12.715 1.00 . B B . 420 LYS HE2  1 1 
        7 17091 2 1 72 LYS HE3  H -22.327   7.179 -13.619 1.00 . B B . 420 LYS HE3  1 1 
        7 17092 2 1 72 LYS HG2  H -23.030   3.522 -13.350 1.00 . B B . 420 LYS HG2  1 1 
        7 17093 2 1 72 LYS HG3  H -23.132   4.734 -12.079 1.00 . B B . 420 LYS HG3  1 1 
        7 17094 2 1 72 LYS HZ1  H -23.870   8.795 -14.363 1.00 . B B . 420 LYS HZ1  1 1 
        7 17095 2 1 72 LYS HZ2  H -25.074   7.635 -14.678 1.00 . B B . 420 LYS HZ2  1 1 
        7 17096 2 1 72 LYS HZ3  H -23.653   7.687 -15.602 1.00 . B B . 420 LYS HZ3  1 1 
        7 17097 2 1 72 LYS N    N -21.175   5.114 -10.524 1.00 . B B . 420 LYS N    1 1 
        7 17098 2 1 72 LYS NZ   N -24.048   7.805 -14.648 1.00 . B B . 420 LYS NZ   1 1 
        7 17099 2 1 72 LYS O    O -19.451   7.336 -12.674 1.00 . B B . 420 LYS O    1 1 
        7 17100 2 1 73 GLU C    C -19.631   9.465 -10.619 1.00 . B B . 421 GLU C    1 1 
        7 17101 2 1 73 GLU CA   C -20.972   9.197 -11.314 1.00 . B B . 421 GLU CA   1 1 
        7 17102 2 1 73 GLU CB   C -22.090   9.930 -10.569 1.00 . B B . 421 GLU CB   1 1 
        7 17103 2 1 73 GLU CD   C -23.327  10.736 -12.604 1.00 . B B . 421 GLU CD   1 1 
        7 17104 2 1 73 GLU CG   C -23.415   9.985 -11.301 1.00 . B B . 421 GLU CG   1 1 
        7 17105 2 1 73 GLU H    H -22.027   7.404 -10.922 1.00 . B B . 421 GLU H    1 1 
        7 17106 2 1 73 GLU HA   H -20.917   9.564 -12.329 1.00 . B B . 421 GLU HA   1 1 
        7 17107 2 1 73 GLU HB2  H -22.254   9.423  -9.630 1.00 . B B . 421 GLU HB2  1 1 
        7 17108 2 1 73 GLU HB3  H -21.769  10.936 -10.357 1.00 . B B . 421 GLU HB3  1 1 
        7 17109 2 1 73 GLU HG2  H -23.741   8.977 -11.507 1.00 . B B . 421 GLU HG2  1 1 
        7 17110 2 1 73 GLU HG3  H -24.140  10.474 -10.666 1.00 . B B . 421 GLU HG3  1 1 
        7 17111 2 1 73 GLU N    N -21.227   7.761 -11.367 1.00 . B B . 421 GLU N    1 1 
        7 17112 2 1 73 GLU O    O -18.815  10.242 -11.105 1.00 . B B . 421 GLU O    1 1 
        7 17113 2 1 73 GLU OE1  O -23.466  11.977 -12.592 1.00 . B B . 421 GLU OE1  1 1 
        7 17114 2 1 73 GLU OE2  O -23.135  10.103 -13.656 1.00 . B B . 421 GLU OE2  1 1 
        7 17115 2 1 74 TYR C    C -16.949   8.562  -9.527 1.00 . B B . 422 TYR C    1 1 
        7 17116 2 1 74 TYR CA   C -18.189   8.893  -8.699 1.00 . B B . 422 TYR CA   1 1 
        7 17117 2 1 74 TYR CB   C -18.295   7.954  -7.472 1.00 . B B . 422 TYR CB   1 1 
        7 17118 2 1 74 TYR CD1  C -15.986   7.103  -6.972 1.00 . B B . 422 TYR CD1  1 1 
        7 17119 2 1 74 TYR CD2  C -16.959   8.634  -5.439 1.00 . B B . 422 TYR CD2  1 1 
        7 17120 2 1 74 TYR CE1  C -14.860   7.039  -6.221 1.00 . B B . 422 TYR CE1  1 1 
        7 17121 2 1 74 TYR CE2  C -15.817   8.575  -4.669 1.00 . B B . 422 TYR CE2  1 1 
        7 17122 2 1 74 TYR CG   C -17.058   7.897  -6.607 1.00 . B B . 422 TYR CG   1 1 
        7 17123 2 1 74 TYR CZ   C -14.771   7.775  -5.069 1.00 . B B . 422 TYR CZ   1 1 
        7 17124 2 1 74 TYR H    H -20.082   8.115  -9.208 1.00 . B B . 422 TYR H    1 1 
        7 17125 2 1 74 TYR HA   H -18.041   9.906  -8.348 1.00 . B B . 422 TYR HA   1 1 
        7 17126 2 1 74 TYR HB2  H -19.110   8.283  -6.847 1.00 . B B . 422 TYR HB2  1 1 
        7 17127 2 1 74 TYR HB3  H -18.507   6.954  -7.820 1.00 . B B . 422 TYR HB3  1 1 
        7 17128 2 1 74 TYR HD1  H -16.056   6.524  -7.881 1.00 . B B . 422 TYR HD1  1 1 
        7 17129 2 1 74 TYR HD2  H -17.784   9.261  -5.136 1.00 . B B . 422 TYR HD2  1 1 
        7 17130 2 1 74 TYR HE1  H -14.053   6.411  -6.563 1.00 . B B . 422 TYR HE1  1 1 
        7 17131 2 1 74 TYR HE2  H -15.745   9.149  -3.756 1.00 . B B . 422 TYR HE2  1 1 
        7 17132 2 1 74 TYR HH   H -13.887   7.640  -3.396 1.00 . B B . 422 TYR HH   1 1 
        7 17133 2 1 74 TYR N    N -19.408   8.767  -9.503 1.00 . B B . 422 TYR N    1 1 
        7 17134 2 1 74 TYR O    O -15.980   9.324  -9.540 1.00 . B B . 422 TYR O    1 1 
        7 17135 2 1 74 TYR OH   O -13.634   7.717  -4.319 1.00 . B B . 422 TYR OH   1 1 
        7 17136 2 1 75 LEU C    C -15.567   7.954 -12.123 1.00 . B B . 423 LEU C    1 1 
        7 17137 2 1 75 LEU CA   C -15.872   6.971 -11.011 1.00 . B B . 423 LEU CA   1 1 
        7 17138 2 1 75 LEU CB   C -16.205   5.613 -11.578 1.00 . B B . 423 LEU CB   1 1 
        7 17139 2 1 75 LEU CD1  C -16.981   3.293 -11.245 1.00 . B B . 423 LEU CD1  1 1 
        7 17140 2 1 75 LEU CD2  C -15.302   4.217  -9.708 1.00 . B B . 423 LEU CD2  1 1 
        7 17141 2 1 75 LEU CG   C -16.520   4.529 -10.551 1.00 . B B . 423 LEU CG   1 1 
        7 17142 2 1 75 LEU H    H -17.807   6.896 -10.178 1.00 . B B . 423 LEU H    1 1 
        7 17143 2 1 75 LEU HA   H -15.005   6.882 -10.374 1.00 . B B . 423 LEU HA   1 1 
        7 17144 2 1 75 LEU HB2  H -17.063   5.727 -12.226 1.00 . B B . 423 LEU HB2  1 1 
        7 17145 2 1 75 LEU HB3  H -15.366   5.278 -12.171 1.00 . B B . 423 LEU HB3  1 1 
        7 17146 2 1 75 LEU HD13 H -17.231   2.537 -10.515 1.00 . B B . 423 LEU HD13 1 1 
        7 17147 2 1 75 LEU HD21 H -14.528   3.821 -10.350 1.00 . B B . 423 LEU HD21 1 1 
        7 17148 2 1 75 LEU HG   H -17.308   4.872  -9.895 1.00 . B B . 423 LEU HG   1 1 
        7 17149 2 1 75 LEU N    N -16.990   7.441 -10.209 1.00 . B B . 423 LEU N    1 1 
        7 17150 2 1 75 LEU O    O -14.402   8.184 -12.476 1.00 . B B . 423 LEU O    1 1 
        7 17151 2 1 76 ASP C    C -15.830  10.806 -13.145 1.00 . B B . 424 ASP C    1 1 
        7 17152 2 1 76 ASP CA   C -16.497   9.562 -13.682 1.00 . B B . 424 ASP CA   1 1 
        7 17153 2 1 76 ASP CB   C -17.858   9.909 -14.255 1.00 . B B . 424 ASP CB   1 1 
        7 17154 2 1 76 ASP CG   C -17.799  11.017 -15.283 1.00 . B B . 424 ASP CG   1 1 
        7 17155 2 1 76 ASP H    H -17.516   8.298 -12.345 1.00 . B B . 424 ASP H    1 1 
        7 17156 2 1 76 ASP HA   H -15.883   9.159 -14.473 1.00 . B B . 424 ASP HA   1 1 
        7 17157 2 1 76 ASP HB2  H -18.252   9.019 -14.715 1.00 . B B . 424 ASP HB2  1 1 
        7 17158 2 1 76 ASP HB3  H -18.512  10.209 -13.449 1.00 . B B . 424 ASP HB3  1 1 
        7 17159 2 1 76 ASP N    N -16.618   8.553 -12.651 1.00 . B B . 424 ASP N    1 1 
        7 17160 2 1 76 ASP O    O -15.059  11.450 -13.846 1.00 . B B . 424 ASP O    1 1 
        7 17161 2 1 76 ASP OD1  O -17.373  10.762 -16.426 1.00 . B B . 424 ASP OD1  1 1 
        7 17162 2 1 76 ASP OD2  O -18.181  12.169 -14.958 1.00 . B B . 424 ASP OD2  1 1 
        7 17163 2 1 77 ARG C    C -14.023  12.107 -11.117 1.00 . B B . 425 ARG C    1 1 
        7 17164 2 1 77 ARG CA   C -15.508  12.311 -11.255 1.00 . B B . 425 ARG CA   1 1 
        7 17165 2 1 77 ARG CB   C -16.091  12.589  -9.856 1.00 . B B . 425 ARG CB   1 1 
        7 17166 2 1 77 ARG CD   C -18.156  13.722 -10.769 1.00 . B B . 425 ARG CD   1 1 
        7 17167 2 1 77 ARG CG   C -17.601  12.708  -9.785 1.00 . B B . 425 ARG CG   1 1 
        7 17168 2 1 77 ARG CZ   C -20.512  13.356 -11.485 1.00 . B B . 425 ARG CZ   1 1 
        7 17169 2 1 77 ARG H    H -16.683  10.537 -11.354 1.00 . B B . 425 ARG H    1 1 
        7 17170 2 1 77 ARG HA   H -15.694  13.158 -11.898 1.00 . B B . 425 ARG HA   1 1 
        7 17171 2 1 77 ARG HB2  H -15.797  11.781  -9.203 1.00 . B B . 425 ARG HB2  1 1 
        7 17172 2 1 77 ARG HB3  H -15.656  13.502  -9.481 1.00 . B B . 425 ARG HB3  1 1 
        7 17173 2 1 77 ARG HD2  H -17.700  14.682 -10.585 1.00 . B B . 425 ARG HD2  1 1 
        7 17174 2 1 77 ARG HD3  H -17.927  13.399 -11.774 1.00 . B B . 425 ARG HD3  1 1 
        7 17175 2 1 77 ARG HE   H -19.902  14.323  -9.825 1.00 . B B . 425 ARG HE   1 1 
        7 17176 2 1 77 ARG HG2  H -18.037  11.746 -10.011 1.00 . B B . 425 ARG HG2  1 1 
        7 17177 2 1 77 ARG HG3  H -17.880  13.000  -8.783 1.00 . B B . 425 ARG HG3  1 1 
        7 17178 2 1 77 ARG HH12 H -20.811  12.359 -13.236 1.00 . B B . 425 ARG HH12 1 1 
        7 17179 2 1 77 ARG HH21 H -22.511  13.127 -11.836 1.00 . B B . 425 ARG HH21 1 1 
        7 17180 2 1 77 ARG N    N -16.094  11.124 -11.878 1.00 . B B . 425 ARG N    1 1 
        7 17181 2 1 77 ARG NE   N -19.606  13.838 -10.629 1.00 . B B . 425 ARG NE   1 1 
        7 17182 2 1 77 ARG NH1  N -20.133  12.717 -12.589 1.00 . B B . 425 ARG NH1  1 1 
        7 17183 2 1 77 ARG NH2  N -21.797  13.512 -11.234 1.00 . B B . 425 ARG NH2  1 1 
        7 17184 2 1 77 ARG O    O -13.242  13.053 -11.155 1.00 . B B . 425 ARG O    1 1 
        7 17185 2 1 78 LYS C    C -11.556  10.354 -12.156 1.00 . B B . 426 LYS C    1 1 
        7 17186 2 1 78 LYS CA   C -12.247  10.508 -10.814 1.00 . B B . 426 LYS CA   1 1 
        7 17187 2 1 78 LYS CB   C -12.178   9.182 -10.125 1.00 . B B . 426 LYS CB   1 1 
        7 17188 2 1 78 LYS CD   C -11.951  10.020  -7.808 1.00 . B B . 426 LYS CD   1 1 
        7 17189 2 1 78 LYS CE   C -12.256   9.719  -6.367 1.00 . B B . 426 LYS CE   1 1 
        7 17190 2 1 78 LYS CG   C -12.737   9.131  -8.733 1.00 . B B . 426 LYS CG   1 1 
        7 17191 2 1 78 LYS H    H -14.320  10.146 -10.955 1.00 . B B . 426 LYS H    1 1 
        7 17192 2 1 78 LYS HA   H -11.747  11.235 -10.193 1.00 . B B . 426 LYS HA   1 1 
        7 17193 2 1 78 LYS HB2  H -12.725   8.465 -10.720 1.00 . B B . 426 LYS HB2  1 1 
        7 17194 2 1 78 LYS HB3  H -11.145   8.869 -10.087 1.00 . B B . 426 LYS HB3  1 1 
        7 17195 2 1 78 LYS HD2  H -10.894   9.924  -7.995 1.00 . B B . 426 LYS HD2  1 1 
        7 17196 2 1 78 LYS HD3  H -12.295  11.023  -8.023 1.00 . B B . 426 LYS HD3  1 1 
        7 17197 2 1 78 LYS HE2  H -13.304   9.886  -6.180 1.00 . B B . 426 LYS HE2  1 1 
        7 17198 2 1 78 LYS HE3  H -12.042   8.675  -6.191 1.00 . B B . 426 LYS HE3  1 1 
        7 17199 2 1 78 LYS HG2  H -13.766   9.458  -8.768 1.00 . B B . 426 LYS HG2  1 1 
        7 17200 2 1 78 LYS HG3  H -12.694   8.108  -8.400 1.00 . B B . 426 LYS HG3  1 1 
        7 17201 2 1 78 LYS HZ1  H -11.568  11.547  -5.639 1.00 . B B . 426 LYS HZ1  1 1 
        7 17202 2 1 78 LYS HZ2  H -10.437  10.268  -5.579 1.00 . B B . 426 LYS HZ2  1 1 
        7 17203 2 1 78 LYS HZ3  H -11.702  10.344  -4.468 1.00 . B B . 426 LYS HZ3  1 1 
        7 17204 2 1 78 LYS N    N -13.639  10.859 -10.972 1.00 . B B . 426 LYS N    1 1 
        7 17205 2 1 78 LYS NZ   N -11.442  10.531  -5.456 1.00 . B B . 426 LYS NZ   1 1 
        7 17206 2 1 78 LYS O    O -10.334  10.236 -12.225 1.00 . B B . 426 LYS O    1 1 
        7 17207 2 1 79 GLY C    C -11.199   8.828 -14.799 1.00 . B B . 427 GLY C    1 1 
        7 17208 2 1 79 GLY CA   C -11.784  10.220 -14.542 1.00 . B B . 427 GLY CA   1 1 
        7 17209 2 1 79 GLY H    H -13.296  10.478 -13.073 1.00 . B B . 427 GLY H    1 1 
        7 17210 2 1 79 GLY HA2  H -12.565  10.410 -15.261 1.00 . B B . 427 GLY HA2  1 1 
        7 17211 2 1 79 GLY HA3  H -11.003  10.954 -14.676 1.00 . B B . 427 GLY HA3  1 1 
        7 17212 2 1 79 GLY N    N -12.333  10.368 -13.210 1.00 . B B . 427 GLY N    1 1 
        7 17213 2 1 79 GLY O    O -10.401   8.656 -15.714 1.00 . B B . 427 GLY O    1 1 
        7 17214 2 1 80 TRP C    C -11.843   5.769 -15.227 1.00 . B B . 428 TRP C    1 1 
        7 17215 2 1 80 TRP CA   C -11.075   6.487 -14.161 1.00 . B B . 428 TRP CA   1 1 
        7 17216 2 1 80 TRP CB   C -11.190   5.647 -12.874 1.00 . B B . 428 TRP CB   1 1 
        7 17217 2 1 80 TRP CD1  C  -9.369   6.936 -11.610 1.00 . B B . 428 TRP CD1  1 1 
        7 17218 2 1 80 TRP CD2  C -10.927   5.999 -10.309 1.00 . B B . 428 TRP CD2  1 1 
        7 17219 2 1 80 TRP CE2  C -10.013   6.672  -9.490 1.00 . B B . 428 TRP CE2  1 1 
        7 17220 2 1 80 TRP CE3  C -11.996   5.329  -9.713 1.00 . B B . 428 TRP CE3  1 1 
        7 17221 2 1 80 TRP CG   C -10.513   6.197 -11.663 1.00 . B B . 428 TRP CG   1 1 
        7 17222 2 1 80 TRP CH2  C -11.186   6.029  -7.554 1.00 . B B . 428 TRP CH2  1 1 
        7 17223 2 1 80 TRP CZ2  C -10.135   6.694  -8.109 1.00 . B B . 428 TRP CZ2  1 1 
        7 17224 2 1 80 TRP CZ3  C -12.108   5.350  -8.336 1.00 . B B . 428 TRP CZ3  1 1 
        7 17225 2 1 80 TRP H    H -12.284   8.008 -13.325 1.00 . B B . 428 TRP H    1 1 
        7 17226 2 1 80 TRP HA   H -10.035   6.555 -14.445 1.00 . B B . 428 TRP HA   1 1 
        7 17227 2 1 80 TRP HB2  H -12.234   5.538 -12.625 1.00 . B B . 428 TRP HB2  1 1 
        7 17228 2 1 80 TRP HB3  H -10.785   4.665 -13.071 1.00 . B B . 428 TRP HB3  1 1 
        7 17229 2 1 80 TRP HD1  H  -8.803   7.251 -12.473 1.00 . B B . 428 TRP HD1  1 1 
        7 17230 2 1 80 TRP HE1  H  -8.304   7.773 -10.008 1.00 . B B . 428 TRP HE1  1 1 
        7 17231 2 1 80 TRP HE3  H -12.719   4.796 -10.312 1.00 . B B . 428 TRP HE3  1 1 
        7 17232 2 1 80 TRP HH2  H -11.321   6.009  -6.482 1.00 . B B . 428 TRP HH2  1 1 
        7 17233 2 1 80 TRP HZ2  H  -9.442   7.220  -7.472 1.00 . B B . 428 TRP HZ2  1 1 
        7 17234 2 1 80 TRP HZ3  H -12.918   4.844  -7.827 1.00 . B B . 428 TRP HZ3  1 1 
        7 17235 2 1 80 TRP N    N -11.603   7.838 -14.006 1.00 . B B . 428 TRP N    1 1 
        7 17236 2 1 80 TRP NE1  N  -9.073   7.240 -10.305 1.00 . B B . 428 TRP NE1  1 1 
        7 17237 2 1 80 TRP O    O -12.994   6.123 -15.516 1.00 . B B . 428 TRP O    1 1 
        7 17238 2 1 81 TRP C    C -12.774   2.960 -16.003 1.00 . B B . 429 TRP C    1 1 
        7 17239 2 1 81 TRP CA   C -11.921   3.963 -16.761 1.00 . B B . 429 TRP CA   1 1 
        7 17240 2 1 81 TRP CB   C -10.956   3.229 -17.722 1.00 . B B . 429 TRP CB   1 1 
        7 17241 2 1 81 TRP CD1  C -12.272   2.708 -19.869 1.00 . B B . 429 TRP CD1  1 1 
        7 17242 2 1 81 TRP CD2  C -11.939   0.931 -18.547 1.00 . B B . 429 TRP CD2  1 1 
        7 17243 2 1 81 TRP CE2  C -12.684   0.525 -19.662 1.00 . B B . 429 TRP CE2  1 1 
        7 17244 2 1 81 TRP CE3  C -11.604  -0.020 -17.577 1.00 . B B . 429 TRP CE3  1 1 
        7 17245 2 1 81 TRP CG   C -11.687   2.338 -18.693 1.00 . B B . 429 TRP CG   1 1 
        7 17246 2 1 81 TRP CH2  C -12.765  -1.692 -18.869 1.00 . B B . 429 TRP CH2  1 1 
        7 17247 2 1 81 TRP CZ2  C -13.106  -0.787 -19.834 1.00 . B B . 429 TRP CZ2  1 1 
        7 17248 2 1 81 TRP CZ3  C -12.023  -1.320 -17.749 1.00 . B B . 429 TRP CZ3  1 1 
        7 17249 2 1 81 TRP H    H -10.292   4.612 -15.592 1.00 . B B . 429 TRP H    1 1 
        7 17250 2 1 81 TRP HA   H -12.575   4.606 -17.331 1.00 . B B . 429 TRP HA   1 1 
        7 17251 2 1 81 TRP HB2  H -10.390   3.958 -18.285 1.00 . B B . 429 TRP HB2  1 1 
        7 17252 2 1 81 TRP HB3  H -10.279   2.615 -17.146 1.00 . B B . 429 TRP HB3  1 1 
        7 17253 2 1 81 TRP HD1  H -12.264   3.710 -20.268 1.00 . B B . 429 TRP HD1  1 1 
        7 17254 2 1 81 TRP HE1  H -13.374   1.636 -21.300 1.00 . B B . 429 TRP HE1  1 1 
        7 17255 2 1 81 TRP HE3  H -11.028   0.254 -16.706 1.00 . B B . 429 TRP HE3  1 1 
        7 17256 2 1 81 TRP HH2  H -13.086  -2.719 -18.966 1.00 . B B . 429 TRP HH2  1 1 
        7 17257 2 1 81 TRP HZ2  H -13.691  -1.105 -20.684 1.00 . B B . 429 TRP HZ2  1 1 
        7 17258 2 1 81 TRP HZ3  H -11.777  -2.067 -17.008 1.00 . B B . 429 TRP HZ3  1 1 
        7 17259 2 1 81 TRP N    N -11.231   4.786 -15.817 1.00 . B B . 429 TRP N    1 1 
        7 17260 2 1 81 TRP NE1  N -12.877   1.626 -20.450 1.00 . B B . 429 TRP NE1  1 1 
        7 17261 2 1 81 TRP O    O -12.365   2.453 -14.958 1.00 . B B . 429 TRP O    1 1 
        7 17262 2 1 82 TYR C    C -15.892   1.401 -16.948 1.00 . B B . 430 TYR C    1 1 
        7 17263 2 1 82 TYR CA   C -14.849   1.747 -15.928 1.00 . B B . 430 TYR CA   1 1 
        7 17264 2 1 82 TYR CB   C -15.517   2.306 -14.649 1.00 . B B . 430 TYR CB   1 1 
        7 17265 2 1 82 TYR CD1  C -15.791   4.802 -14.914 1.00 . B B . 430 TYR CD1  1 1 
        7 17266 2 1 82 TYR CD2  C -17.736   3.445 -15.069 1.00 . B B . 430 TYR CD2  1 1 
        7 17267 2 1 82 TYR CE1  C -16.551   5.926 -15.130 1.00 . B B . 430 TYR CE1  1 1 
        7 17268 2 1 82 TYR CE2  C -18.502   4.563 -15.291 1.00 . B B . 430 TYR CE2  1 1 
        7 17269 2 1 82 TYR CG   C -16.367   3.543 -14.879 1.00 . B B . 430 TYR CG   1 1 
        7 17270 2 1 82 TYR CZ   C -17.902   5.805 -15.320 1.00 . B B . 430 TYR CZ   1 1 
        7 17271 2 1 82 TYR H    H -14.250   3.161 -17.324 1.00 . B B . 430 TYR H    1 1 
        7 17272 2 1 82 TYR HA   H -14.291   0.856 -15.684 1.00 . B B . 430 TYR HA   1 1 
        7 17273 2 1 82 TYR HB2  H -16.155   1.544 -14.224 1.00 . B B . 430 TYR HB2  1 1 
        7 17274 2 1 82 TYR HB3  H -14.749   2.556 -13.932 1.00 . B B . 430 TYR HB3  1 1 
        7 17275 2 1 82 TYR HD1  H -14.726   4.894 -14.765 1.00 . B B . 430 TYR HD1  1 1 
        7 17276 2 1 82 TYR HD2  H -18.199   2.470 -15.044 1.00 . B B . 430 TYR HD2  1 1 
        7 17277 2 1 82 TYR HE1  H -16.088   6.901 -15.148 1.00 . B B . 430 TYR HE1  1 1 
        7 17278 2 1 82 TYR HE2  H -19.567   4.450 -15.430 1.00 . B B . 430 TYR HE2  1 1 
        7 17279 2 1 82 TYR HH   H -18.147   7.475 -16.168 1.00 . B B . 430 TYR HH   1 1 
        7 17280 2 1 82 TYR N    N -13.950   2.703 -16.509 1.00 . B B . 430 TYR N    1 1 
        7 17281 2 1 82 TYR O    O -16.005   2.084 -17.975 1.00 . B B . 430 TYR O    1 1 
        7 17282 2 1 82 TYR OH   O -18.654   6.928 -15.555 1.00 . B B . 430 TYR OH   1 1 
        7 17283 2 1 83 GLU C    C -18.968  -0.123 -16.790 1.00 . B B . 431 GLU C    1 1 
        7 17284 2 1 83 GLU CA   C -17.708   0.004 -17.559 1.00 . B B . 431 GLU CA   1 1 
        7 17285 2 1 83 GLU CB   C -17.442  -1.332 -18.229 1.00 . B B . 431 GLU CB   1 1 
        7 17286 2 1 83 GLU CD   C -16.163  -2.658 -19.840 1.00 . B B . 431 GLU CD   1 1 
        7 17287 2 1 83 GLU CG   C -16.204  -1.409 -19.013 1.00 . B B . 431 GLU CG   1 1 
        7 17288 2 1 83 GLU H    H -16.482  -0.133 -15.867 1.00 . B B . 431 GLU H    1 1 
        7 17289 2 1 83 GLU HA   H -17.819   0.758 -18.324 1.00 . B B . 431 GLU HA   1 1 
        7 17290 2 1 83 GLU HB2  H -17.316  -2.086 -17.471 1.00 . B B . 431 GLU HB2  1 1 
        7 17291 2 1 83 GLU HB3  H -18.259  -1.595 -18.883 1.00 . B B . 431 GLU HB3  1 1 
        7 17292 2 1 83 GLU HG2  H -16.100  -0.528 -19.631 1.00 . B B . 431 GLU HG2  1 1 
        7 17293 2 1 83 GLU HG3  H -15.413  -1.454 -18.277 1.00 . B B . 431 GLU HG3  1 1 
        7 17294 2 1 83 GLU N    N -16.652   0.389 -16.682 1.00 . B B . 431 GLU N    1 1 
        7 17295 2 1 83 GLU O    O -18.961  -0.546 -15.632 1.00 . B B . 431 GLU O    1 1 
        7 17296 2 1 83 GLU OE1  O -15.748  -3.697 -19.341 1.00 . B B . 431 GLU OE1  1 1 
        7 17297 2 1 83 GLU OE2  O -16.579  -2.608 -21.020 1.00 . B B . 431 GLU OE2  1 1 
        7 17298 2 1 84 VAL C    C -21.929  -1.077 -17.523 1.00 . B B . 432 VAL C    1 1 
        7 17299 2 1 84 VAL CA   C -21.332   0.123 -16.881 1.00 . B B . 432 VAL CA   1 1 
        7 17300 2 1 84 VAL CB   C -22.215   1.361 -17.171 1.00 . B B . 432 VAL CB   1 1 
        7 17301 2 1 84 VAL CG1  C -23.609   1.168 -16.578 1.00 . B B . 432 VAL CG1  1 1 
        7 17302 2 1 84 VAL CG2  C -21.571   2.624 -16.616 1.00 . B B . 432 VAL CG2  1 1 
        7 17303 2 1 84 VAL H    H -19.934   0.559 -18.339 1.00 . B B . 432 VAL H    1 1 
        7 17304 2 1 84 VAL HA   H -21.249  -0.033 -15.814 1.00 . B B . 432 VAL HA   1 1 
        7 17305 2 1 84 VAL HB   H -22.313   1.463 -18.242 1.00 . B B . 432 VAL HB   1 1 
        7 17306 2 1 84 VAL HG13 H -24.052   0.280 -17.005 1.00 . B B . 432 VAL HG13 1 1 
        7 17307 2 1 84 VAL HG21 H -22.203   3.474 -16.825 1.00 . B B . 432 VAL HG21 1 1 
        7 17308 2 1 84 VAL N    N -20.028   0.238 -17.424 1.00 . B B . 432 VAL N    1 1 
        7 17309 2 1 84 VAL O    O -22.103  -1.128 -18.746 1.00 . B B . 432 VAL O    1 1 
        7 17310 2 1 85 LYS C    C -24.054  -3.471 -16.679 1.00 . B B . 433 LYS C    1 1 
        7 17311 2 1 85 LYS CA   C -22.668  -3.268 -17.179 1.00 . B B . 433 LYS CA   1 1 
        7 17312 2 1 85 LYS CB   C -21.704  -4.321 -16.695 1.00 . B B . 433 LYS CB   1 1 
        7 17313 2 1 85 LYS CD   C -19.284  -4.909 -16.684 1.00 . B B . 433 LYS CD   1 1 
        7 17314 2 1 85 LYS CE   C -18.020  -4.985 -17.509 1.00 . B B . 433 LYS CE   1 1 
        7 17315 2 1 85 LYS CG   C -20.391  -4.258 -17.446 1.00 . B B . 433 LYS CG   1 1 
        7 17316 2 1 85 LYS H    H -22.053  -1.913 -15.765 1.00 . B B . 433 LYS H    1 1 
        7 17317 2 1 85 LYS HA   H -22.655  -3.285 -18.256 1.00 . B B . 433 LYS HA   1 1 
        7 17318 2 1 85 LYS HB2  H -21.504  -4.143 -15.649 1.00 . B B . 433 LYS HB2  1 1 
        7 17319 2 1 85 LYS HB3  H -22.132  -5.304 -16.830 1.00 . B B . 433 LYS HB3  1 1 
        7 17320 2 1 85 LYS HD2  H -19.097  -4.218 -15.875 1.00 . B B . 433 LYS HD2  1 1 
        7 17321 2 1 85 LYS HD3  H -19.580  -5.881 -16.325 1.00 . B B . 433 LYS HD3  1 1 
        7 17322 2 1 85 LYS HE2  H -17.913  -3.988 -17.907 1.00 . B B . 433 LYS HE2  1 1 
        7 17323 2 1 85 LYS HE3  H -17.169  -5.246 -16.896 1.00 . B B . 433 LYS HE3  1 1 
        7 17324 2 1 85 LYS HG2  H -20.502  -4.761 -18.396 1.00 . B B . 433 LYS HG2  1 1 
        7 17325 2 1 85 LYS HG3  H -20.144  -3.222 -17.622 1.00 . B B . 433 LYS HG3  1 1 
        7 17326 2 1 85 LYS HZ1  H -18.401  -6.847 -18.354 1.00 . B B . 433 LYS HZ1  1 1 
        7 17327 2 1 85 LYS HZ2  H -17.220  -5.970 -19.152 1.00 . B B . 433 LYS HZ2  1 1 
        7 17328 2 1 85 LYS HZ3  H -18.852  -5.576 -19.358 1.00 . B B . 433 LYS HZ3  1 1 
        7 17329 2 1 85 LYS N    N -22.185  -2.025 -16.741 1.00 . B B . 433 LYS N    1 1 
        7 17330 2 1 85 LYS NZ   N -18.140  -5.890 -18.672 1.00 . B B . 433 LYS NZ   1 1 
        7 17331 2 1 85 LYS O    O -25.014  -3.437 -17.484 1.00 . B B . 433 LYS O    1 1 
        7 17332 2 1 85 LYS OXT  O -24.206  -3.670 -15.516 1.00 . B B . 433 LYS OXT  1 1 
        8 17333 1 1  1 GLY C    C -23.284 -32.197 -10.280 1.00 . A A . 149 GLY C    1 1 
        8 17334 1 1  1 GLY CA   C -23.896 -32.507  -8.949 1.00 . A A . 149 GLY CA   1 1 
        8 17335 1 1  1 GLY H1   H -23.997 -34.539  -9.234 1.00 . A A . 149 GLY H1   1 1 
        8 17336 1 1  1 GLY H2   H -23.987 -34.069  -7.595 1.00 . A A . 149 GLY H2   1 1 
        8 17337 1 1  1 GLY HA2  H -24.966 -32.376  -9.014 1.00 . A A . 149 GLY HA2  1 1 
        8 17338 1 1  1 GLY HA3  H -23.494 -31.831  -8.210 1.00 . A A . 149 GLY HA3  1 1 
        8 17339 1 1  1 GLY N    N -23.603 -33.873  -8.540 1.00 . A A . 149 GLY N    1 1 
        8 17340 1 1  1 GLY O    O -22.103 -32.470 -10.500 1.00 . A A . 149 GLY O    1 1 
        8 17341 1 1  2 SER C    C -23.129 -29.834 -12.413 1.00 . A A . 150 SER C    1 1 
        8 17342 1 1  2 SER CA   C -23.583 -31.278 -12.470 1.00 . A A . 150 SER CA   1 1 
        8 17343 1 1  2 SER CB   C -24.676 -31.470 -13.537 1.00 . A A . 150 SER CB   1 1 
        8 17344 1 1  2 SER H    H -25.010 -31.465 -10.970 1.00 . A A . 150 SER H    1 1 
        8 17345 1 1  2 SER HA   H -22.738 -31.908 -12.705 1.00 . A A . 150 SER HA   1 1 
        8 17346 1 1  2 SER HB2  H -25.000 -32.499 -13.540 1.00 . A A . 150 SER HB2  1 1 
        8 17347 1 1  2 SER HB3  H -25.514 -30.831 -13.306 1.00 . A A . 150 SER HB3  1 1 
        8 17348 1 1  2 SER HG   H -24.735 -30.404 -15.146 1.00 . A A . 150 SER HG   1 1 
        8 17349 1 1  2 SER N    N -24.069 -31.651 -11.176 1.00 . A A . 150 SER N    1 1 
        8 17350 1 1  2 SER O    O -23.947 -28.912 -12.263 1.00 . A A . 150 SER O    1 1 
        8 17351 1 1  2 SER OG   O -24.194 -31.142 -14.838 1.00 . A A . 150 SER OG   1 1 
        8 17352 1 1  3 ILE C    C -20.573 -28.012 -13.704 1.00 . A A . 151 ILE C    1 1 
        8 17353 1 1  3 ILE CA   C -21.293 -28.324 -12.412 1.00 . A A . 151 ILE CA   1 1 
        8 17354 1 1  3 ILE CB   C -20.307 -28.179 -11.222 1.00 . A A . 151 ILE CB   1 1 
        8 17355 1 1  3 ILE CD1  C -20.075 -28.627  -8.710 1.00 . A A . 151 ILE CD1  1 1 
        8 17356 1 1  3 ILE CG1  C -20.975 -28.656  -9.919 1.00 . A A . 151 ILE CG1  1 1 
        8 17357 1 1  3 ILE CG2  C -19.860 -26.719 -11.090 1.00 . A A . 151 ILE CG2  1 1 
        8 17358 1 1  3 ILE H    H -21.235 -30.393 -12.606 1.00 . A A . 151 ILE H    1 1 
        8 17359 1 1  3 ILE HA   H -22.104 -27.623 -12.278 1.00 . A A . 151 ILE HA   1 1 
        8 17360 1 1  3 ILE HB   H -19.437 -28.789 -11.421 1.00 . A A . 151 ILE HB   1 1 
        8 17361 1 1  3 ILE HD11 H -20.625 -28.968  -7.846 1.00 . A A . 151 ILE HD11 1 1 
        8 17362 1 1  3 ILE HG12 H -21.825 -28.027  -9.704 1.00 . A A . 151 ILE HG12 1 1 
        8 17363 1 1  3 ILE HG23 H -19.173 -26.626 -10.262 1.00 . A A . 151 ILE HG23 1 1 
        8 17364 1 1  3 ILE N    N -21.845 -29.634 -12.488 1.00 . A A . 151 ILE N    1 1 
        8 17365 1 1  3 ILE O    O -19.407 -28.370 -13.883 1.00 . A A . 151 ILE O    1 1 
        8 17366 1 1  4 GLN C    C -20.817 -25.542 -16.099 1.00 . A A . 152 GLN C    1 1 
        8 17367 1 1  4 GLN CA   C -20.692 -27.037 -15.869 1.00 . A A . 152 GLN CA   1 1 
        8 17368 1 1  4 GLN CB   C -21.201 -27.898 -17.045 1.00 . A A . 152 GLN CB   1 1 
        8 17369 1 1  4 GLN CD   C -23.146 -28.837 -18.336 1.00 . A A . 152 GLN CD   1 1 
        8 17370 1 1  4 GLN CG   C -22.710 -27.975 -17.174 1.00 . A A . 152 GLN CG   1 1 
        8 17371 1 1  4 GLN H    H -22.219 -27.214 -14.449 1.00 . A A . 152 GLN H    1 1 
        8 17372 1 1  4 GLN HA   H -19.636 -27.222 -15.740 1.00 . A A . 152 GLN HA   1 1 
        8 17373 1 1  4 GLN HB2  H -20.811 -27.497 -17.967 1.00 . A A . 152 GLN HB2  1 1 
        8 17374 1 1  4 GLN HB3  H -20.823 -28.902 -16.921 1.00 . A A . 152 GLN HB3  1 1 
        8 17375 1 1  4 GLN HE21 H -23.594 -30.708 -18.817 1.00 . A A . 152 GLN HE21 1 1 
        8 17376 1 1  4 GLN HG2  H -23.107 -28.401 -16.264 1.00 . A A . 152 GLN HG2  1 1 
        8 17377 1 1  4 GLN HG3  H -23.105 -26.979 -17.308 1.00 . A A . 152 GLN HG3  1 1 
        8 17378 1 1  4 GLN N    N -21.273 -27.415 -14.617 1.00 . A A . 152 GLN N    1 1 
        8 17379 1 1  4 GLN NE2  N -23.301 -30.116 -18.094 1.00 . A A . 152 GLN NE2  1 1 
        8 17380 1 1  4 GLN O    O -21.758 -25.048 -16.724 1.00 . A A . 152 GLN O    1 1 
        8 17381 1 1  4 GLN OE1  O -23.330 -28.352 -19.451 1.00 . A A . 152 GLN OE1  1 1 
        8 17382 1 1  5 LYS C    C -18.335 -23.060 -15.780 1.00 . A A . 153 LYS C    1 1 
        8 17383 1 1  5 LYS CA   C -19.803 -23.391 -15.555 1.00 . A A . 153 LYS CA   1 1 
        8 17384 1 1  5 LYS CB   C -20.277 -22.830 -14.192 1.00 . A A . 153 LYS CB   1 1 
        8 17385 1 1  5 LYS CD   C -22.065 -22.830 -12.398 1.00 . A A . 153 LYS CD   1 1 
        8 17386 1 1  5 LYS CE   C -23.409 -23.419 -11.984 1.00 . A A . 153 LYS CE   1 1 
        8 17387 1 1  5 LYS CG   C -21.679 -23.295 -13.789 1.00 . A A . 153 LYS CG   1 1 
        8 17388 1 1  5 LYS H    H -19.166 -25.307 -15.039 1.00 . A A . 153 LYS H    1 1 
        8 17389 1 1  5 LYS HA   H -20.415 -23.009 -16.358 1.00 . A A . 153 LYS HA   1 1 
        8 17390 1 1  5 LYS HB2  H -19.584 -23.148 -13.427 1.00 . A A . 153 LYS HB2  1 1 
        8 17391 1 1  5 LYS HB3  H -20.277 -21.752 -14.236 1.00 . A A . 153 LYS HB3  1 1 
        8 17392 1 1  5 LYS HD2  H -21.304 -23.147 -11.703 1.00 . A A . 153 LYS HD2  1 1 
        8 17393 1 1  5 LYS HD3  H -22.135 -21.752 -12.395 1.00 . A A . 153 LYS HD3  1 1 
        8 17394 1 1  5 LYS HE2  H -24.164 -23.083 -12.678 1.00 . A A . 153 LYS HE2  1 1 
        8 17395 1 1  5 LYS HE3  H -23.336 -24.496 -12.035 1.00 . A A . 153 LYS HE3  1 1 
        8 17396 1 1  5 LYS HG2  H -22.396 -22.899 -14.492 1.00 . A A . 153 LYS HG2  1 1 
        8 17397 1 1  5 LYS HG3  H -21.707 -24.375 -13.822 1.00 . A A . 153 LYS HG3  1 1 
        8 17398 1 1  5 LYS HZ1  H -24.705 -23.477 -10.354 1.00 . A A . 153 LYS HZ1  1 1 
        8 17399 1 1  5 LYS HZ2  H -23.939 -21.996 -10.537 1.00 . A A . 153 LYS HZ2  1 1 
        8 17400 1 1  5 LYS HZ3  H -23.091 -23.319  -9.919 1.00 . A A . 153 LYS HZ3  1 1 
        8 17401 1 1  5 LYS N    N -19.881 -24.836 -15.517 1.00 . A A . 153 LYS N    1 1 
        8 17402 1 1  5 LYS NZ   N -23.806 -23.023 -10.614 1.00 . A A . 153 LYS NZ   1 1 
        8 17403 1 1  5 LYS O    O -17.562 -23.973 -16.111 1.00 . A A . 153 LYS O    1 1 
        8 17404 1 1  6 VAL C    C -15.684 -22.198 -14.726 1.00 . A A . 154 VAL C    1 1 
        8 17405 1 1  6 VAL CA   C -16.527 -21.446 -15.766 1.00 . A A . 154 VAL CA   1 1 
        8 17406 1 1  6 VAL CB   C -16.280 -19.912 -15.645 1.00 . A A . 154 VAL CB   1 1 
        8 17407 1 1  6 VAL CG1  C -14.793 -19.584 -15.758 1.00 . A A . 154 VAL CG1  1 1 
        8 17408 1 1  6 VAL CG2  C -17.056 -19.162 -16.715 1.00 . A A . 154 VAL CG2  1 1 
        8 17409 1 1  6 VAL H    H -18.595 -21.107 -15.412 1.00 . A A . 154 VAL H    1 1 
        8 17410 1 1  6 VAL HA   H -16.220 -21.781 -16.746 1.00 . A A . 154 VAL HA   1 1 
        8 17411 1 1  6 VAL HB   H -16.627 -19.582 -14.677 1.00 . A A . 154 VAL HB   1 1 
        8 17412 1 1  6 VAL HG13 H -14.251 -20.080 -14.965 1.00 . A A . 154 VAL HG13 1 1 
        8 17413 1 1  6 VAL HG21 H -16.865 -18.103 -16.624 1.00 . A A . 154 VAL HG21 1 1 
        8 17414 1 1  6 VAL N    N -17.940 -21.806 -15.622 1.00 . A A . 154 VAL N    1 1 
        8 17415 1 1  6 VAL O    O -15.853 -22.021 -13.521 1.00 . A A . 154 VAL O    1 1 
        8 17416 1 1  7 LYS C    C -12.786 -23.003 -13.925 1.00 . A A . 155 LYS C    1 1 
        8 17417 1 1  7 LYS CA   C -13.959 -23.864 -14.377 1.00 . A A . 155 LYS CA   1 1 
        8 17418 1 1  7 LYS CB   C -13.431 -25.056 -15.196 1.00 . A A . 155 LYS CB   1 1 
        8 17419 1 1  7 LYS CD   C -13.919 -26.972 -16.758 1.00 . A A . 155 LYS CD   1 1 
        8 17420 1 1  7 LYS CE   C -14.946 -27.620 -17.689 1.00 . A A . 155 LYS CE   1 1 
        8 17421 1 1  7 LYS CG   C -14.515 -25.825 -15.955 1.00 . A A . 155 LYS CG   1 1 
        8 17422 1 1  7 LYS H    H -14.753 -23.125 -16.191 1.00 . A A . 155 LYS H    1 1 
        8 17423 1 1  7 LYS HA   H -14.516 -24.227 -13.527 1.00 . A A . 155 LYS HA   1 1 
        8 17424 1 1  7 LYS HB2  H -12.713 -24.689 -15.914 1.00 . A A . 155 LYS HB2  1 1 
        8 17425 1 1  7 LYS HB3  H -12.932 -25.742 -14.528 1.00 . A A . 155 LYS HB3  1 1 
        8 17426 1 1  7 LYS HD2  H -13.100 -26.597 -17.352 1.00 . A A . 155 LYS HD2  1 1 
        8 17427 1 1  7 LYS HD3  H -13.550 -27.718 -16.069 1.00 . A A . 155 LYS HD3  1 1 
        8 17428 1 1  7 LYS HE2  H -15.291 -26.880 -18.395 1.00 . A A . 155 LYS HE2  1 1 
        8 17429 1 1  7 LYS HE3  H -14.456 -28.417 -18.230 1.00 . A A . 155 LYS HE3  1 1 
        8 17430 1 1  7 LYS HG2  H -15.227 -26.222 -15.246 1.00 . A A . 155 LYS HG2  1 1 
        8 17431 1 1  7 LYS HG3  H -15.017 -25.146 -16.627 1.00 . A A . 155 LYS HG3  1 1 
        8 17432 1 1  7 LYS HZ1  H -16.757 -28.621 -17.656 1.00 . A A . 155 LYS HZ1  1 1 
        8 17433 1 1  7 LYS HZ2  H -16.666 -27.407 -16.532 1.00 . A A . 155 LYS HZ2  1 1 
        8 17434 1 1  7 LYS HZ3  H -15.865 -28.867 -16.251 1.00 . A A . 155 LYS HZ3  1 1 
        8 17435 1 1  7 LYS N    N -14.817 -23.052 -15.216 1.00 . A A . 155 LYS N    1 1 
        8 17436 1 1  7 LYS NZ   N -16.114 -28.166 -16.976 1.00 . A A . 155 LYS NZ   1 1 
        8 17437 1 1  7 LYS O    O -12.123 -22.369 -14.764 1.00 . A A . 155 LYS O    1 1 
        8 17438 1 1  8 ASN C    C -10.130 -22.864 -12.099 1.00 . A A . 156 ASN C    1 1 
        8 17439 1 1  8 ASN CA   C -11.456 -22.112 -12.120 1.00 . A A . 156 ASN CA   1 1 
        8 17440 1 1  8 ASN CB   C -11.784 -21.576 -10.716 1.00 . A A . 156 ASN CB   1 1 
        8 17441 1 1  8 ASN CG   C -10.747 -20.569 -10.215 1.00 . A A . 156 ASN CG   1 1 
        8 17442 1 1  8 ASN H    H -13.043 -23.503 -12.002 1.00 . A A . 156 ASN H    1 1 
        8 17443 1 1  8 ASN HA   H -11.355 -21.277 -12.797 1.00 . A A . 156 ASN HA   1 1 
        8 17444 1 1  8 ASN HB2  H -12.749 -21.089 -10.740 1.00 . A A . 156 ASN HB2  1 1 
        8 17445 1 1  8 ASN HB3  H -11.822 -22.402 -10.023 1.00 . A A . 156 ASN HB3  1 1 
        8 17446 1 1  8 ASN HD21 H  -9.890 -19.880  -8.573 1.00 . A A . 156 ASN HD21 1 1 
        8 17447 1 1  8 ASN N    N -12.525 -22.959 -12.634 1.00 . A A . 156 ASN N    1 1 
        8 17448 1 1  8 ASN ND2  N -10.543 -20.519  -8.921 1.00 . A A . 156 ASN ND2  1 1 
        8 17449 1 1  8 ASN O    O -10.070 -24.046 -11.726 1.00 . A A . 156 ASN O    1 1 
        8 17450 1 1  8 ASN OD1  O -10.134 -19.841 -11.006 1.00 . A A . 156 ASN OD1  1 1 
        8 17451 1 1  9 GLY C    C  -7.088 -22.700 -11.193 1.00 . A A . 157 GLY C    1 1 
        8 17452 1 1  9 GLY CA   C  -7.774 -22.775 -12.536 1.00 . A A . 157 GLY CA   1 1 
        8 17453 1 1  9 GLY H    H  -9.193 -21.243 -12.754 1.00 . A A . 157 GLY H    1 1 
        8 17454 1 1  9 GLY HA2  H  -7.867 -23.811 -12.826 1.00 . A A . 157 GLY HA2  1 1 
        8 17455 1 1  9 GLY HA3  H  -7.170 -22.255 -13.264 1.00 . A A . 157 GLY HA3  1 1 
        8 17456 1 1  9 GLY N    N  -9.079 -22.182 -12.498 1.00 . A A . 157 GLY N    1 1 
        8 17457 1 1  9 GLY O    O  -6.342 -21.760 -10.916 1.00 . A A . 157 GLY O    1 1 
        8 17458 1 1 10 ASN C    C  -6.329 -25.159  -8.773 1.00 . A A . 158 ASN C    1 1 
        8 17459 1 1 10 ASN CA   C  -6.748 -23.733  -9.040 1.00 . A A . 158 ASN CA   1 1 
        8 17460 1 1 10 ASN CB   C  -7.720 -23.247  -7.950 1.00 . A A . 158 ASN CB   1 1 
        8 17461 1 1 10 ASN CG   C  -7.119 -23.290  -6.547 1.00 . A A . 158 ASN CG   1 1 
        8 17462 1 1 10 ASN H    H  -8.008 -24.351 -10.612 1.00 . A A . 158 ASN H    1 1 
        8 17463 1 1 10 ASN HA   H  -5.872 -23.102  -9.045 1.00 . A A . 158 ASN HA   1 1 
        8 17464 1 1 10 ASN HB2  H  -8.011 -22.229  -8.163 1.00 . A A . 158 ASN HB2  1 1 
        8 17465 1 1 10 ASN HB3  H  -8.599 -23.873  -7.966 1.00 . A A . 158 ASN HB3  1 1 
        8 17466 1 1 10 ASN HD21 H  -6.108 -22.211  -5.237 1.00 . A A . 158 ASN HD21 1 1 
        8 17467 1 1 10 ASN N    N  -7.362 -23.658 -10.352 1.00 . A A . 158 ASN N    1 1 
        8 17468 1 1 10 ASN ND2  N  -6.496 -22.211  -6.136 1.00 . A A . 158 ASN ND2  1 1 
        8 17469 1 1 10 ASN O    O  -7.170 -26.047  -8.659 1.00 . A A . 158 ASN O    1 1 
        8 17470 1 1 10 ASN OD1  O  -7.223 -24.287  -5.838 1.00 . A A . 158 ASN OD1  1 1 
        8 17471 1 1 11 VAL C    C  -4.219 -26.930  -7.013 1.00 . A A . 159 VAL C    1 1 
        8 17472 1 1 11 VAL CA   C  -4.539 -26.724  -8.495 1.00 . A A . 159 VAL CA   1 1 
        8 17473 1 1 11 VAL CB   C  -3.276 -27.012  -9.378 1.00 . A A . 159 VAL CB   1 1 
        8 17474 1 1 11 VAL CG1  C  -2.087 -26.139  -8.989 1.00 . A A . 159 VAL CG1  1 1 
        8 17475 1 1 11 VAL CG2  C  -2.904 -28.485  -9.365 1.00 . A A . 159 VAL CG2  1 1 
        8 17476 1 1 11 VAL H    H  -4.409 -24.650  -8.817 1.00 . A A . 159 VAL H    1 1 
        8 17477 1 1 11 VAL HA   H  -5.324 -27.412  -8.774 1.00 . A A . 159 VAL HA   1 1 
        8 17478 1 1 11 VAL HB   H  -3.538 -26.741 -10.391 1.00 . A A . 159 VAL HB   1 1 
        8 17479 1 1 11 VAL HG13 H  -1.250 -26.358  -9.634 1.00 . A A . 159 VAL HG13 1 1 
        8 17480 1 1 11 VAL HG21 H  -2.693 -28.793  -8.352 1.00 . A A . 159 VAL HG21 1 1 
        8 17481 1 1 11 VAL N    N  -5.045 -25.390  -8.713 1.00 . A A . 159 VAL N    1 1 
        8 17482 1 1 11 VAL O    O  -3.888 -25.974  -6.297 1.00 . A A . 159 VAL O    1 1 
        8 17483 1 1 12 ALA C    C  -2.635 -29.086  -5.168 1.00 . A A . 160 ALA C    1 1 
        8 17484 1 1 12 ALA CA   C  -4.023 -28.480  -5.203 1.00 . A A . 160 ALA CA   1 1 
        8 17485 1 1 12 ALA CB   C  -5.042 -29.459  -4.642 1.00 . A A . 160 ALA CB   1 1 
        8 17486 1 1 12 ALA H    H  -4.677 -28.858  -7.144 1.00 . A A . 160 ALA H    1 1 
        8 17487 1 1 12 ALA HA   H  -4.040 -27.578  -4.611 1.00 . A A . 160 ALA HA   1 1 
        8 17488 1 1 12 ALA HB1  H  -4.781 -29.705  -3.624 1.00 . A A . 160 ALA HB1  1 1 
        8 17489 1 1 12 ALA HB2  H  -5.041 -30.359  -5.240 1.00 . A A . 160 ALA HB2  1 1 
        8 17490 1 1 12 ALA HB3  H  -6.025 -29.014  -4.664 1.00 . A A . 160 ALA HB3  1 1 
        8 17491 1 1 12 ALA N    N  -4.352 -28.144  -6.555 1.00 . A A . 160 ALA N    1 1 
        8 17492 1 1 12 ALA O    O  -2.278 -29.885  -6.048 1.00 . A A . 160 ALA O    1 1 
        8 17493 1 1 13 THR C    C  -0.655 -30.666  -3.458 1.00 . A A . 161 THR C    1 1 
        8 17494 1 1 13 THR CA   C  -0.531 -29.241  -4.047 1.00 . A A . 161 THR CA   1 1 
        8 17495 1 1 13 THR CB   C   0.304 -28.334  -3.117 1.00 . A A . 161 THR CB   1 1 
        8 17496 1 1 13 THR CG2  C   1.763 -28.759  -3.120 1.00 . A A . 161 THR CG2  1 1 
        8 17497 1 1 13 THR H    H  -2.141 -28.020  -3.553 1.00 . A A . 161 THR H    1 1 
        8 17498 1 1 13 THR HA   H  -0.066 -29.291  -5.021 1.00 . A A . 161 THR HA   1 1 
        8 17499 1 1 13 THR HB   H  -0.093 -28.404  -2.115 1.00 . A A . 161 THR HB   1 1 
        8 17500 1 1 13 THR HG1  H   0.651 -26.947  -4.458 1.00 . A A . 161 THR HG1  1 1 
        8 17501 1 1 13 THR HG23 H   2.330 -28.103  -2.475 1.00 . A A . 161 THR HG23 1 1 
        8 17502 1 1 13 THR N    N  -1.849 -28.699  -4.200 1.00 . A A . 161 THR N    1 1 
        8 17503 1 1 13 THR O    O  -1.209 -30.850  -2.359 1.00 . A A . 161 THR O    1 1 
        8 17504 1 1 13 THR OG1  O   0.219 -26.967  -3.593 1.00 . A A . 161 THR OG1  1 1 
        8 17505 1 1 14 THR C    C   0.464 -33.342  -2.513 1.00 . A A . 162 THR C    1 1 
        8 17506 1 1 14 THR CA   C  -0.289 -33.050  -3.834 1.00 . A A . 162 THR CA   1 1 
        8 17507 1 1 14 THR CB   C   0.237 -33.938  -4.984 1.00 . A A . 162 THR CB   1 1 
        8 17508 1 1 14 THR CG2  C   0.007 -35.412  -4.686 1.00 . A A . 162 THR CG2  1 1 
        8 17509 1 1 14 THR H    H   0.241 -31.452  -5.068 1.00 . A A . 162 THR H    1 1 
        8 17510 1 1 14 THR HA   H  -1.336 -33.270  -3.684 1.00 . A A . 162 THR HA   1 1 
        8 17511 1 1 14 THR HB   H   1.292 -33.750  -5.115 1.00 . A A . 162 THR HB   1 1 
        8 17512 1 1 14 THR HG1  H  -1.380 -33.356  -5.963 1.00 . A A . 162 THR HG1  1 1 
        8 17513 1 1 14 THR HG23 H  -1.051 -35.600  -4.577 1.00 . A A . 162 THR HG23 1 1 
        8 17514 1 1 14 THR N    N  -0.190 -31.653  -4.210 1.00 . A A . 162 THR N    1 1 
        8 17515 1 1 14 THR O    O  -0.053 -34.045  -1.636 1.00 . A A . 162 THR O    1 1 
        8 17516 1 1 14 THR OG1  O  -0.473 -33.591  -6.198 1.00 . A A . 162 THR OG1  1 1 
        8 17517 1 1 15 SER C    C   2.102 -31.785  -0.231 1.00 . A A . 163 SER C    1 1 
        8 17518 1 1 15 SER CA   C   2.420 -32.957  -1.159 1.00 . A A . 163 SER CA   1 1 
        8 17519 1 1 15 SER CB   C   3.911 -32.973  -1.498 1.00 . A A . 163 SER CB   1 1 
        8 17520 1 1 15 SER H    H   2.052 -32.266  -3.095 1.00 . A A . 163 SER H    1 1 
        8 17521 1 1 15 SER HA   H   2.140 -33.889  -0.692 1.00 . A A . 163 SER HA   1 1 
        8 17522 1 1 15 SER HB2  H   4.203 -32.012  -1.893 1.00 . A A . 163 SER HB2  1 1 
        8 17523 1 1 15 SER HB3  H   4.478 -33.185  -0.604 1.00 . A A . 163 SER HB3  1 1 
        8 17524 1 1 15 SER HG   H   4.603 -33.558  -3.227 1.00 . A A . 163 SER HG   1 1 
        8 17525 1 1 15 SER N    N   1.654 -32.798  -2.375 1.00 . A A . 163 SER N    1 1 
        8 17526 1 1 15 SER O    O   2.101 -30.646  -0.672 1.00 . A A . 163 SER O    1 1 
        8 17527 1 1 15 SER OG   O   4.189 -33.980  -2.465 1.00 . A A . 163 SER OG   1 1 
        8 17528 1 1 16 PRO C    C   2.675 -30.062   2.248 1.00 . A A . 164 PRO C    1 1 
        8 17529 1 1 16 PRO CA   C   1.465 -30.960   1.981 1.00 . A A . 164 PRO CA   1 1 
        8 17530 1 1 16 PRO CB   C   1.043 -31.697   3.262 1.00 . A A . 164 PRO CB   1 1 
        8 17531 1 1 16 PRO CD   C   1.744 -33.365   1.687 1.00 . A A . 164 PRO CD   1 1 
        8 17532 1 1 16 PRO CG   C   1.671 -33.048   3.155 1.00 . A A . 164 PRO CG   1 1 
        8 17533 1 1 16 PRO HA   H   0.648 -30.356   1.612 1.00 . A A . 164 PRO HA   1 1 
        8 17534 1 1 16 PRO HB2  H   1.407 -31.158   4.124 1.00 . A A . 164 PRO HB2  1 1 
        8 17535 1 1 16 PRO HB3  H  -0.034 -31.768   3.304 1.00 . A A . 164 PRO HB3  1 1 
        8 17536 1 1 16 PRO HD2  H   2.638 -33.930   1.470 1.00 . A A . 164 PRO HD2  1 1 
        8 17537 1 1 16 PRO HD3  H   0.866 -33.908   1.374 1.00 . A A . 164 PRO HD3  1 1 
        8 17538 1 1 16 PRO HG2  H   2.665 -33.022   3.580 1.00 . A A . 164 PRO HG2  1 1 
        8 17539 1 1 16 PRO HG3  H   1.065 -33.780   3.668 1.00 . A A . 164 PRO HG3  1 1 
        8 17540 1 1 16 PRO N    N   1.794 -32.038   1.052 1.00 . A A . 164 PRO N    1 1 
        8 17541 1 1 16 PRO O    O   3.784 -30.548   2.510 1.00 . A A . 164 PRO O    1 1 
        8 17542 1 1 17 THR C    C   2.765 -26.517   2.881 1.00 . A A . 165 THR C    1 1 
        8 17543 1 1 17 THR CA   C   3.466 -27.761   2.393 1.00 . A A . 165 THR CA   1 1 
        8 17544 1 1 17 THR CB   C   4.186 -27.397   1.042 1.00 . A A . 165 THR CB   1 1 
        8 17545 1 1 17 THR CG2  C   5.097 -28.516   0.532 1.00 . A A . 165 THR CG2  1 1 
        8 17546 1 1 17 THR H    H   1.547 -28.442   2.012 1.00 . A A . 165 THR H    1 1 
        8 17547 1 1 17 THR HA   H   4.195 -28.103   3.112 1.00 . A A . 165 THR HA   1 1 
        8 17548 1 1 17 THR HB   H   4.774 -26.511   1.232 1.00 . A A . 165 THR HB   1 1 
        8 17549 1 1 17 THR HG1  H   3.629 -26.388  -0.540 1.00 . A A . 165 THR HG1  1 1 
        8 17550 1 1 17 THR HG23 H   5.560 -28.209  -0.394 1.00 . A A . 165 THR HG23 1 1 
        8 17551 1 1 17 THR N    N   2.450 -28.776   2.193 1.00 . A A . 165 THR N    1 1 
        8 17552 1 1 17 THR O    O   1.533 -26.518   3.006 1.00 . A A . 165 THR O    1 1 
        8 17553 1 1 17 THR OG1  O   3.213 -27.050   0.025 1.00 . A A . 165 THR OG1  1 1 
        8 17554 1 1 18 LYS C    C   2.516 -23.577   2.131 1.00 . A A . 166 LYS C    1 1 
        8 17555 1 1 18 LYS CA   C   2.865 -24.228   3.445 1.00 . A A . 166 LYS CA   1 1 
        8 17556 1 1 18 LYS CB   C   3.687 -23.299   4.364 1.00 . A A . 166 LYS CB   1 1 
        8 17557 1 1 18 LYS CD   C   5.886 -22.217   4.971 1.00 . A A . 166 LYS CD   1 1 
        8 17558 1 1 18 LYS CE   C   5.210 -20.890   5.305 1.00 . A A . 166 LYS CE   1 1 
        8 17559 1 1 18 LYS CG   C   5.119 -23.031   3.929 1.00 . A A . 166 LYS CG   1 1 
        8 17560 1 1 18 LYS H    H   4.480 -25.550   3.201 1.00 . A A . 166 LYS H    1 1 
        8 17561 1 1 18 LYS HA   H   1.935 -24.483   3.928 1.00 . A A . 166 LYS HA   1 1 
        8 17562 1 1 18 LYS HB2  H   3.193 -22.335   4.296 1.00 . A A . 166 LYS HB2  1 1 
        8 17563 1 1 18 LYS HB3  H   3.677 -23.652   5.384 1.00 . A A . 166 LYS HB3  1 1 
        8 17564 1 1 18 LYS HD2  H   5.959 -22.797   5.878 1.00 . A A . 166 LYS HD2  1 1 
        8 17565 1 1 18 LYS HD3  H   6.872 -22.018   4.580 1.00 . A A . 166 LYS HD3  1 1 
        8 17566 1 1 18 LYS HE2  H   5.159 -20.288   4.410 1.00 . A A . 166 LYS HE2  1 1 
        8 17567 1 1 18 LYS HE3  H   4.209 -21.085   5.663 1.00 . A A . 166 LYS HE3  1 1 
        8 17568 1 1 18 LYS HG2  H   5.627 -23.969   3.778 1.00 . A A . 166 LYS HG2  1 1 
        8 17569 1 1 18 LYS HG3  H   5.101 -22.480   2.999 1.00 . A A . 166 LYS HG3  1 1 
        8 17570 1 1 18 LYS HZ1  H   6.125 -20.748   7.173 1.00 . A A . 166 LYS HZ1  1 1 
        8 17571 1 1 18 LYS HZ2  H   5.438 -19.307   6.691 1.00 . A A . 166 LYS HZ2  1 1 
        8 17572 1 1 18 LYS HZ3  H   6.893 -19.826   6.003 1.00 . A A . 166 LYS HZ3  1 1 
        8 17573 1 1 18 LYS N    N   3.501 -25.477   3.176 1.00 . A A . 166 LYS N    1 1 
        8 17574 1 1 18 LYS NZ   N   5.956 -20.141   6.345 1.00 . A A . 166 LYS NZ   1 1 
        8 17575 1 1 18 LYS O    O   3.328 -23.557   1.201 1.00 . A A . 166 LYS O    1 1 
        8 17576 1 1 19 GLN C    C   1.503 -21.147   0.562 1.00 . A A . 167 GLN C    1 1 
        8 17577 1 1 19 GLN CA   C   0.821 -22.488   0.806 1.00 . A A . 167 GLN CA   1 1 
        8 17578 1 1 19 GLN CB   C  -0.693 -22.303   0.850 1.00 . A A . 167 GLN CB   1 1 
        8 17579 1 1 19 GLN CD   C  -2.966 -23.347   1.082 1.00 . A A . 167 GLN CD   1 1 
        8 17580 1 1 19 GLN CG   C  -1.477 -23.589   1.030 1.00 . A A . 167 GLN CG   1 1 
        8 17581 1 1 19 GLN H    H   0.702 -23.208   2.803 1.00 . A A . 167 GLN H    1 1 
        8 17582 1 1 19 GLN HA   H   1.062 -23.154  -0.008 1.00 . A A . 167 GLN HA   1 1 
        8 17583 1 1 19 GLN HB2  H  -0.938 -21.641   1.666 1.00 . A A . 167 GLN HB2  1 1 
        8 17584 1 1 19 GLN HB3  H  -1.003 -21.846  -0.078 1.00 . A A . 167 GLN HB3  1 1 
        8 17585 1 1 19 GLN HE21 H  -4.445 -22.965   2.322 1.00 . A A . 167 GLN HE21 1 1 
        8 17586 1 1 19 GLN HG2  H  -1.260 -24.263   0.218 1.00 . A A . 167 GLN HG2  1 1 
        8 17587 1 1 19 GLN HG3  H  -1.174 -24.030   1.967 1.00 . A A . 167 GLN HG3  1 1 
        8 17588 1 1 19 GLN N    N   1.299 -23.108   2.029 1.00 . A A . 167 GLN N    1 1 
        8 17589 1 1 19 GLN NE2  N  -3.484 -23.151   2.265 1.00 . A A . 167 GLN NE2  1 1 
        8 17590 1 1 19 GLN O    O   1.575 -20.687  -0.584 1.00 . A A . 167 GLN O    1 1 
        8 17591 1 1 19 GLN OE1  O  -3.647 -23.353   0.054 1.00 . A A . 167 GLN OE1  1 1 
        8 17592 1 1 20 ASN C    C   1.703 -18.141   1.241 1.00 . A A . 168 ASN C    1 1 
        8 17593 1 1 20 ASN CA   C   2.686 -19.201   1.602 1.00 . A A . 168 ASN CA   1 1 
        8 17594 1 1 20 ASN CB   C   3.890 -19.208   0.628 1.00 . A A . 168 ASN CB   1 1 
        8 17595 1 1 20 ASN CG   C   5.018 -20.099   1.094 1.00 . A A . 168 ASN CG   1 1 
        8 17596 1 1 20 ASN H    H   1.860 -20.944   2.537 1.00 . A A . 168 ASN H    1 1 
        8 17597 1 1 20 ASN HA   H   3.028 -19.013   2.608 1.00 . A A . 168 ASN HA   1 1 
        8 17598 1 1 20 ASN HB2  H   3.609 -19.485  -0.375 1.00 . A A . 168 ASN HB2  1 1 
        8 17599 1 1 20 ASN HB3  H   4.273 -18.199   0.584 1.00 . A A . 168 ASN HB3  1 1 
        8 17600 1 1 20 ASN HD21 H   6.931 -20.433   0.910 1.00 . A A . 168 ASN HD21 1 1 
        8 17601 1 1 20 ASN N    N   1.990 -20.519   1.658 1.00 . A A . 168 ASN N    1 1 
        8 17602 1 1 20 ASN ND2  N   6.198 -19.854   0.622 1.00 . A A . 168 ASN ND2  1 1 
        8 17603 1 1 20 ASN O    O   2.034 -17.103   0.680 1.00 . A A . 168 ASN O    1 1 
        8 17604 1 1 20 ASN OD1  O   4.815 -21.023   1.830 1.00 . A A . 168 ASN OD1  1 1 
        8 17605 1 1 21 ILE C    C  -1.102 -16.983   2.714 1.00 . A A . 169 ILE C    1 1 
        8 17606 1 1 21 ILE CA   C  -0.619 -17.542   1.369 1.00 . A A . 169 ILE CA   1 1 
        8 17607 1 1 21 ILE CB   C  -1.760 -18.354   0.650 1.00 . A A . 169 ILE CB   1 1 
        8 17608 1 1 21 ILE CD1  C  -2.313 -19.757  -1.400 1.00 . A A . 169 ILE CD1  1 1 
        8 17609 1 1 21 ILE CG1  C  -1.297 -18.858  -0.722 1.00 . A A . 169 ILE CG1  1 1 
        8 17610 1 1 21 ILE CG2  C  -3.049 -17.568   0.522 1.00 . A A . 169 ILE CG2  1 1 
        8 17611 1 1 21 ILE H    H   0.390 -19.232   2.147 1.00 . A A . 169 ILE H    1 1 
        8 17612 1 1 21 ILE HA   H  -0.282 -16.740   0.729 1.00 . A A . 169 ILE HA   1 1 
        8 17613 1 1 21 ILE HB   H  -2.004 -19.219   1.243 1.00 . A A . 169 ILE HB   1 1 
        8 17614 1 1 21 ILE HD11 H  -2.515 -20.593  -0.747 1.00 . A A . 169 ILE HD11 1 1 
        8 17615 1 1 21 ILE HG12 H  -1.121 -18.012  -1.369 1.00 . A A . 169 ILE HG12 1 1 
        8 17616 1 1 21 ILE HG23 H  -3.392 -17.263   1.497 1.00 . A A . 169 ILE HG23 1 1 
        8 17617 1 1 21 ILE N    N   0.499 -18.403   1.628 1.00 . A A . 169 ILE N    1 1 
        8 17618 1 1 21 ILE O    O  -0.865 -17.585   3.746 1.00 . A A . 169 ILE O    1 1 
        8 17619 1 1 22 ILE C    C  -3.676 -14.832   3.636 1.00 . A A . 170 ILE C    1 1 
        8 17620 1 1 22 ILE CA   C  -2.264 -15.244   3.912 1.00 . A A . 170 ILE CA   1 1 
        8 17621 1 1 22 ILE CB   C  -1.464 -13.993   4.360 1.00 . A A . 170 ILE CB   1 1 
        8 17622 1 1 22 ILE CD1  C   0.796 -13.128   4.990 1.00 . A A . 170 ILE CD1  1 1 
        8 17623 1 1 22 ILE CG1  C  -0.043 -14.345   4.697 1.00 . A A . 170 ILE CG1  1 1 
        8 17624 1 1 22 ILE CG2  C  -2.112 -13.300   5.558 1.00 . A A . 170 ILE CG2  1 1 
        8 17625 1 1 22 ILE H    H  -1.825 -15.354   1.860 1.00 . A A . 170 ILE H    1 1 
        8 17626 1 1 22 ILE HA   H  -2.245 -15.981   4.701 1.00 . A A . 170 ILE HA   1 1 
        8 17627 1 1 22 ILE HB   H  -1.463 -13.314   3.522 1.00 . A A . 170 ILE HB   1 1 
        8 17628 1 1 22 ILE HD11 H   1.816 -13.418   5.192 1.00 . A A . 170 ILE HD11 1 1 
        8 17629 1 1 22 ILE HG12 H  -0.053 -14.970   5.582 1.00 . A A . 170 ILE HG12 1 1 
        8 17630 1 1 22 ILE HG23 H  -2.184 -14.003   6.375 1.00 . A A . 170 ILE HG23 1 1 
        8 17631 1 1 22 ILE N    N  -1.716 -15.835   2.705 1.00 . A A . 170 ILE N    1 1 
        8 17632 1 1 22 ILE O    O  -3.957 -14.266   2.572 1.00 . A A . 170 ILE O    1 1 
        8 17633 1 1 23 GLN C    C  -6.199 -13.931   5.701 1.00 . A A . 171 GLN C    1 1 
        8 17634 1 1 23 GLN CA   C  -5.920 -14.747   4.431 1.00 . A A . 171 GLN CA   1 1 
        8 17635 1 1 23 GLN CB   C  -6.741 -16.070   4.334 1.00 . A A . 171 GLN CB   1 1 
        8 17636 1 1 23 GLN CD   C  -9.116 -15.370   4.887 1.00 . A A . 171 GLN CD   1 1 
        8 17637 1 1 23 GLN CG   C  -8.202 -15.982   3.890 1.00 . A A . 171 GLN CG   1 1 
        8 17638 1 1 23 GLN H    H  -4.297 -15.614   5.367 1.00 . A A . 171 GLN H    1 1 
        8 17639 1 1 23 GLN HA   H  -6.054 -14.145   3.546 1.00 . A A . 171 GLN HA   1 1 
        8 17640 1 1 23 GLN HB2  H  -6.241 -16.724   3.637 1.00 . A A . 171 GLN HB2  1 1 
        8 17641 1 1 23 GLN HB3  H  -6.714 -16.541   5.308 1.00 . A A . 171 GLN HB3  1 1 
        8 17642 1 1 23 GLN HE21 H  -9.853 -13.699   5.476 1.00 . A A . 171 GLN HE21 1 1 
        8 17643 1 1 23 GLN HG2  H  -8.241 -15.355   3.015 1.00 . A A . 171 GLN HG2  1 1 
        8 17644 1 1 23 GLN HG3  H  -8.556 -16.973   3.643 1.00 . A A . 171 GLN HG3  1 1 
        8 17645 1 1 23 GLN N    N  -4.554 -15.127   4.551 1.00 . A A . 171 GLN N    1 1 
        8 17646 1 1 23 GLN NE2  N  -9.297 -14.117   4.785 1.00 . A A . 171 GLN NE2  1 1 
        8 17647 1 1 23 GLN O    O  -6.058 -14.447   6.808 1.00 . A A . 171 GLN O    1 1 
        8 17648 1 1 23 GLN OE1  O  -9.688 -16.049   5.728 1.00 . A A . 171 GLN OE1  1 1 
        8 17649 1 1 24 SER C    C  -8.145 -11.606   7.083 1.00 . A A . 172 SER C    1 1 
        8 17650 1 1 24 SER CA   C  -6.687 -11.769   6.681 1.00 . A A . 172 SER CA   1 1 
        8 17651 1 1 24 SER CB   C  -6.109 -10.401   6.322 1.00 . A A . 172 SER CB   1 1 
        8 17652 1 1 24 SER H    H  -6.642 -12.273   4.650 1.00 . A A . 172 SER H    1 1 
        8 17653 1 1 24 SER HA   H  -6.122 -12.158   7.512 1.00 . A A . 172 SER HA   1 1 
        8 17654 1 1 24 SER HB2  H  -6.218  -9.730   7.160 1.00 . A A . 172 SER HB2  1 1 
        8 17655 1 1 24 SER HB3  H  -5.063 -10.505   6.075 1.00 . A A . 172 SER HB3  1 1 
        8 17656 1 1 24 SER HG   H  -7.516  -9.333   5.571 1.00 . A A . 172 SER HG   1 1 
        8 17657 1 1 24 SER N    N  -6.524 -12.661   5.544 1.00 . A A . 172 SER N    1 1 
        8 17658 1 1 24 SER O    O  -9.052 -11.957   6.332 1.00 . A A . 172 SER O    1 1 
        8 17659 1 1 24 SER OG   O  -6.791  -9.848   5.197 1.00 . A A . 172 SER OG   1 1 
        8 17660 1 1 25 GLY C    C -10.172  -9.474   8.048 1.00 . A A . 173 GLY C    1 1 
        8 17661 1 1 25 GLY CA   C  -9.704 -10.768   8.675 1.00 . A A . 173 GLY CA   1 1 
        8 17662 1 1 25 GLY H    H  -7.615 -10.869   8.859 1.00 . A A . 173 GLY H    1 1 
        8 17663 1 1 25 GLY HA2  H -10.360 -11.575   8.384 1.00 . A A . 173 GLY HA2  1 1 
        8 17664 1 1 25 GLY HA3  H  -9.723 -10.658   9.750 1.00 . A A . 173 GLY HA3  1 1 
        8 17665 1 1 25 GLY N    N  -8.366 -11.068   8.255 1.00 . A A . 173 GLY N    1 1 
        8 17666 1 1 25 GLY O    O  -9.391  -8.791   7.354 1.00 . A A . 173 GLY O    1 1 
        8 17667 1 1 26 ALA C    C -11.397  -6.672   8.425 1.00 . A A . 174 ALA C    1 1 
        8 17668 1 1 26 ALA CA   C -11.974  -7.915   7.735 1.00 . A A . 174 ALA CA   1 1 
        8 17669 1 1 26 ALA CB   C -13.487  -7.951   7.858 1.00 . A A . 174 ALA CB   1 1 
        8 17670 1 1 26 ALA H    H -11.949  -9.717   8.846 1.00 . A A . 174 ALA H    1 1 
        8 17671 1 1 26 ALA HA   H -11.718  -7.876   6.686 1.00 . A A . 174 ALA HA   1 1 
        8 17672 1 1 26 ALA HB1  H -13.868  -8.838   7.373 1.00 . A A . 174 ALA HB1  1 1 
        8 17673 1 1 26 ALA HB2  H -13.906  -7.074   7.388 1.00 . A A . 174 ALA HB2  1 1 
        8 17674 1 1 26 ALA HB3  H -13.763  -7.963   8.902 1.00 . A A . 174 ALA HB3  1 1 
        8 17675 1 1 26 ALA N    N -11.403  -9.128   8.280 1.00 . A A . 174 ALA N    1 1 
        8 17676 1 1 26 ALA O    O -11.525  -6.505   9.647 1.00 . A A . 174 ALA O    1 1 
        8 17677 1 1 27 PHE C    C -10.784  -3.383   7.467 1.00 . A A . 175 PHE C    1 1 
        8 17678 1 1 27 PHE CA   C -10.169  -4.594   8.150 1.00 . A A . 175 PHE CA   1 1 
        8 17679 1 1 27 PHE CB   C  -8.624  -4.597   8.028 1.00 . A A . 175 PHE CB   1 1 
        8 17680 1 1 27 PHE CD1  C  -7.940  -3.893   5.708 1.00 . A A . 175 PHE CD1  1 1 
        8 17681 1 1 27 PHE CD2  C  -7.743  -6.190   6.309 1.00 . A A . 175 PHE CD2  1 1 
        8 17682 1 1 27 PHE CE1  C  -7.451  -4.181   4.454 1.00 . A A . 175 PHE CE1  1 1 
        8 17683 1 1 27 PHE CE2  C  -7.256  -6.483   5.060 1.00 . A A . 175 PHE CE2  1 1 
        8 17684 1 1 27 PHE CG   C  -8.095  -4.897   6.652 1.00 . A A . 175 PHE CG   1 1 
        8 17685 1 1 27 PHE CZ   C  -7.107  -5.480   4.129 1.00 . A A . 175 PHE CZ   1 1 
        8 17686 1 1 27 PHE H    H -10.659  -6.038   6.689 1.00 . A A . 175 PHE H    1 1 
        8 17687 1 1 27 PHE HA   H -10.433  -4.539   9.195 1.00 . A A . 175 PHE HA   1 1 
        8 17688 1 1 27 PHE HB2  H  -8.255  -3.622   8.303 1.00 . A A . 175 PHE HB2  1 1 
        8 17689 1 1 27 PHE HB3  H  -8.218  -5.329   8.710 1.00 . A A . 175 PHE HB3  1 1 
        8 17690 1 1 27 PHE HD1  H  -8.209  -2.878   5.963 1.00 . A A . 175 PHE HD1  1 1 
        8 17691 1 1 27 PHE HD2  H  -7.859  -6.981   7.037 1.00 . A A . 175 PHE HD2  1 1 
        8 17692 1 1 27 PHE HE1  H  -7.335  -3.392   3.725 1.00 . A A . 175 PHE HE1  1 1 
        8 17693 1 1 27 PHE HE2  H  -6.990  -7.499   4.813 1.00 . A A . 175 PHE HE2  1 1 
        8 17694 1 1 27 PHE HZ   H  -6.726  -5.716   3.150 1.00 . A A . 175 PHE HZ   1 1 
        8 17695 1 1 27 PHE N    N -10.752  -5.830   7.649 1.00 . A A . 175 PHE N    1 1 
        8 17696 1 1 27 PHE O    O -11.461  -3.518   6.433 1.00 . A A . 175 PHE O    1 1 
        8 17697 1 1 28 SER C    C -10.544  -0.569   6.182 1.00 . A A . 176 SER C    1 1 
        8 17698 1 1 28 SER CA   C -11.112  -0.974   7.557 1.00 . A A . 176 SER CA   1 1 
        8 17699 1 1 28 SER CB   C -10.900   0.123   8.592 1.00 . A A . 176 SER CB   1 1 
        8 17700 1 1 28 SER H    H  -9.985  -2.178   8.843 1.00 . A A . 176 SER H    1 1 
        8 17701 1 1 28 SER HA   H -12.175  -1.129   7.447 1.00 . A A . 176 SER HA   1 1 
        8 17702 1 1 28 SER HB2  H  -9.842   0.233   8.781 1.00 . A A . 176 SER HB2  1 1 
        8 17703 1 1 28 SER HB3  H -11.299   1.056   8.220 1.00 . A A . 176 SER HB3  1 1 
        8 17704 1 1 28 SER HG   H -12.478   0.076   9.695 1.00 . A A . 176 SER HG   1 1 
        8 17705 1 1 28 SER N    N -10.558  -2.218   8.046 1.00 . A A . 176 SER N    1 1 
        8 17706 1 1 28 SER O    O  -9.335  -0.633   5.952 1.00 . A A . 176 SER O    1 1 
        8 17707 1 1 28 SER OG   O -11.559  -0.204   9.816 1.00 . A A . 176 SER OG   1 1 
        8 17708 1 1 29 PRO C    C  -9.970   1.278   3.729 1.00 . A A . 177 PRO C    1 1 
        8 17709 1 1 29 PRO CA   C -11.096   0.239   3.878 1.00 . A A . 177 PRO CA   1 1 
        8 17710 1 1 29 PRO CB   C -12.423   0.777   3.297 1.00 . A A . 177 PRO CB   1 1 
        8 17711 1 1 29 PRO CD   C -12.870   0.095   5.527 1.00 . A A . 177 PRO CD   1 1 
        8 17712 1 1 29 PRO CG   C -13.257   1.093   4.486 1.00 . A A . 177 PRO CG   1 1 
        8 17713 1 1 29 PRO HA   H -10.811  -0.647   3.330 1.00 . A A . 177 PRO HA   1 1 
        8 17714 1 1 29 PRO HB2  H -12.233   1.657   2.702 1.00 . A A . 177 PRO HB2  1 1 
        8 17715 1 1 29 PRO HB3  H -12.891   0.016   2.689 1.00 . A A . 177 PRO HB3  1 1 
        8 17716 1 1 29 PRO HD2  H -13.029   0.510   6.510 1.00 . A A . 177 PRO HD2  1 1 
        8 17717 1 1 29 PRO HD3  H -13.422  -0.824   5.403 1.00 . A A . 177 PRO HD3  1 1 
        8 17718 1 1 29 PRO HG2  H -13.051   2.094   4.829 1.00 . A A . 177 PRO HG2  1 1 
        8 17719 1 1 29 PRO HG3  H -14.305   0.990   4.241 1.00 . A A . 177 PRO HG3  1 1 
        8 17720 1 1 29 PRO N    N -11.436  -0.113   5.269 1.00 . A A . 177 PRO N    1 1 
        8 17721 1 1 29 PRO O    O  -9.264   1.285   2.726 1.00 . A A . 177 PRO O    1 1 
        8 17722 1 1 30 TYR C    C  -7.363   2.600   4.811 1.00 . A A . 178 TYR C    1 1 
        8 17723 1 1 30 TYR CA   C  -8.769   3.186   4.604 1.00 . A A . 178 TYR CA   1 1 
        8 17724 1 1 30 TYR CB   C  -9.016   4.388   5.536 1.00 . A A . 178 TYR CB   1 1 
        8 17725 1 1 30 TYR CD1  C  -9.722   3.591   7.825 1.00 . A A . 178 TYR CD1  1 1 
        8 17726 1 1 30 TYR CD2  C  -7.539   4.496   7.557 1.00 . A A . 178 TYR CD2  1 1 
        8 17727 1 1 30 TYR CE1  C  -9.468   3.387   9.167 1.00 . A A . 178 TYR CE1  1 1 
        8 17728 1 1 30 TYR CE2  C  -7.278   4.299   8.889 1.00 . A A . 178 TYR CE2  1 1 
        8 17729 1 1 30 TYR CG   C  -8.760   4.147   7.000 1.00 . A A . 178 TYR CG   1 1 
        8 17730 1 1 30 TYR CZ   C  -8.242   3.746   9.691 1.00 . A A . 178 TYR CZ   1 1 
        8 17731 1 1 30 TYR H    H -10.403   2.117   5.481 1.00 . A A . 178 TYR H    1 1 
        8 17732 1 1 30 TYR HA   H  -8.790   3.531   3.581 1.00 . A A . 178 TYR HA   1 1 
        8 17733 1 1 30 TYR HB2  H  -8.377   5.204   5.232 1.00 . A A . 178 TYR HB2  1 1 
        8 17734 1 1 30 TYR HB3  H -10.042   4.704   5.426 1.00 . A A . 178 TYR HB3  1 1 
        8 17735 1 1 30 TYR HD1  H -10.678   3.314   7.407 1.00 . A A . 178 TYR HD1  1 1 
        8 17736 1 1 30 TYR HD2  H  -6.786   4.928   6.911 1.00 . A A . 178 TYR HD2  1 1 
        8 17737 1 1 30 TYR HE1  H -10.226   2.949   9.800 1.00 . A A . 178 TYR HE1  1 1 
        8 17738 1 1 30 TYR HE2  H  -6.320   4.581   9.297 1.00 . A A . 178 TYR HE2  1 1 
        8 17739 1 1 30 TYR HH   H  -8.263   2.651  11.244 1.00 . A A . 178 TYR HH   1 1 
        8 17740 1 1 30 TYR N    N  -9.808   2.158   4.705 1.00 . A A . 178 TYR N    1 1 
        8 17741 1 1 30 TYR O    O  -6.372   3.228   4.465 1.00 . A A . 178 TYR O    1 1 
        8 17742 1 1 30 TYR OH   O  -7.983   3.547  11.024 1.00 . A A . 178 TYR OH   1 1 
        8 17743 1 1 31 GLU C    C  -5.582  -0.024   4.378 1.00 . A A . 179 GLU C    1 1 
        8 17744 1 1 31 GLU CA   C  -6.010   0.728   5.613 1.00 . A A . 179 GLU CA   1 1 
        8 17745 1 1 31 GLU CB   C  -6.127  -0.243   6.769 1.00 . A A . 179 GLU CB   1 1 
        8 17746 1 1 31 GLU CD   C  -4.969   1.101   8.503 1.00 . A A . 179 GLU CD   1 1 
        8 17747 1 1 31 GLU CG   C  -6.252   0.411   8.123 1.00 . A A . 179 GLU CG   1 1 
        8 17748 1 1 31 GLU H    H  -8.114   0.945   5.658 1.00 . A A . 179 GLU H    1 1 
        8 17749 1 1 31 GLU HA   H  -5.265   1.472   5.855 1.00 . A A . 179 GLU HA   1 1 
        8 17750 1 1 31 GLU HB2  H  -6.969  -0.893   6.592 1.00 . A A . 179 GLU HB2  1 1 
        8 17751 1 1 31 GLU HB3  H  -5.233  -0.849   6.768 1.00 . A A . 179 GLU HB3  1 1 
        8 17752 1 1 31 GLU HG2  H  -7.043   1.144   8.086 1.00 . A A . 179 GLU HG2  1 1 
        8 17753 1 1 31 GLU HG3  H  -6.478  -0.339   8.866 1.00 . A A . 179 GLU HG3  1 1 
        8 17754 1 1 31 GLU N    N  -7.290   1.408   5.386 1.00 . A A . 179 GLU N    1 1 
        8 17755 1 1 31 GLU O    O  -4.400  -0.331   4.193 1.00 . A A . 179 GLU O    1 1 
        8 17756 1 1 31 GLU OE1  O  -4.032   0.412   8.952 1.00 . A A . 179 GLU OE1  1 1 
        8 17757 1 1 31 GLU OE2  O  -4.865   2.328   8.365 1.00 . A A . 179 GLU OE2  1 1 
        8 17758 1 1 32 THR C    C  -5.199  -0.534   1.420 1.00 . A A . 180 THR C    1 1 
        8 17759 1 1 32 THR CA   C  -6.378  -1.034   2.315 1.00 . A A . 180 THR CA   1 1 
        8 17760 1 1 32 THR CB   C  -7.691  -1.014   1.535 1.00 . A A . 180 THR CB   1 1 
        8 17761 1 1 32 THR CG2  C  -7.570  -1.774   0.252 1.00 . A A . 180 THR CG2  1 1 
        8 17762 1 1 32 THR H    H  -7.445   0.059   3.718 1.00 . A A . 180 THR H    1 1 
        8 17763 1 1 32 THR HA   H  -6.180  -2.059   2.591 1.00 . A A . 180 THR HA   1 1 
        8 17764 1 1 32 THR HB   H  -7.941   0.015   1.320 1.00 . A A . 180 THR HB   1 1 
        8 17765 1 1 32 THR HG1  H  -9.560  -1.510   1.868 1.00 . A A . 180 THR HG1  1 1 
        8 17766 1 1 32 THR HG23 H  -7.291  -2.797   0.455 1.00 . A A . 180 THR HG23 1 1 
        8 17767 1 1 32 THR N    N  -6.545  -0.278   3.531 1.00 . A A . 180 THR N    1 1 
        8 17768 1 1 32 THR O    O  -4.361  -1.343   1.023 1.00 . A A . 180 THR O    1 1 
        8 17769 1 1 32 THR OG1  O  -8.725  -1.572   2.342 1.00 . A A . 180 THR OG1  1 1 
        8 17770 1 1 33 PRO C    C  -2.638   0.989   0.846 1.00 . A A . 181 PRO C    1 1 
        8 17771 1 1 33 PRO CA   C  -4.015   1.354   0.286 1.00 . A A . 181 PRO CA   1 1 
        8 17772 1 1 33 PRO CB   C  -4.243   2.875   0.385 1.00 . A A . 181 PRO CB   1 1 
        8 17773 1 1 33 PRO CD   C  -6.068   1.835   1.455 1.00 . A A . 181 PRO CD   1 1 
        8 17774 1 1 33 PRO CG   C  -5.218   3.039   1.500 1.00 . A A . 181 PRO CG   1 1 
        8 17775 1 1 33 PRO HA   H  -4.081   1.040  -0.746 1.00 . A A . 181 PRO HA   1 1 
        8 17776 1 1 33 PRO HB2  H  -3.305   3.369   0.598 1.00 . A A . 181 PRO HB2  1 1 
        8 17777 1 1 33 PRO HB3  H  -4.646   3.234  -0.549 1.00 . A A . 181 PRO HB3  1 1 
        8 17778 1 1 33 PRO HD2  H  -6.512   1.636   2.420 1.00 . A A . 181 PRO HD2  1 1 
        8 17779 1 1 33 PRO HD3  H  -6.827   1.923   0.697 1.00 . A A . 181 PRO HD3  1 1 
        8 17780 1 1 33 PRO HG2  H  -4.698   3.039   2.443 1.00 . A A . 181 PRO HG2  1 1 
        8 17781 1 1 33 PRO HG3  H  -5.834   3.920   1.401 1.00 . A A . 181 PRO HG3  1 1 
        8 17782 1 1 33 PRO N    N  -5.113   0.793   1.097 1.00 . A A . 181 PRO N    1 1 
        8 17783 1 1 33 PRO O    O  -1.713   0.657   0.095 1.00 . A A . 181 PRO O    1 1 
        8 17784 1 1 34 ASP C    C  -0.985  -0.784   2.772 1.00 . A A . 182 ASP C    1 1 
        8 17785 1 1 34 ASP CA   C  -1.273   0.696   2.834 1.00 . A A . 182 ASP CA   1 1 
        8 17786 1 1 34 ASP CB   C  -1.244   1.184   4.291 1.00 . A A . 182 ASP CB   1 1 
        8 17787 1 1 34 ASP CG   C  -1.228   2.689   4.427 1.00 . A A . 182 ASP CG   1 1 
        8 17788 1 1 34 ASP H    H  -3.310   1.256   2.698 1.00 . A A . 182 ASP H    1 1 
        8 17789 1 1 34 ASP HA   H  -0.491   1.205   2.288 1.00 . A A . 182 ASP HA   1 1 
        8 17790 1 1 34 ASP HB2  H  -2.119   0.814   4.805 1.00 . A A . 182 ASP HB2  1 1 
        8 17791 1 1 34 ASP HB3  H  -0.363   0.785   4.772 1.00 . A A . 182 ASP HB3  1 1 
        8 17792 1 1 34 ASP N    N  -2.522   1.019   2.165 1.00 . A A . 182 ASP N    1 1 
        8 17793 1 1 34 ASP O    O   0.160  -1.193   2.597 1.00 . A A . 182 ASP O    1 1 
        8 17794 1 1 34 ASP OD1  O  -0.134   3.293   4.314 1.00 . A A . 182 ASP OD1  1 1 
        8 17795 1 1 34 ASP OD2  O  -2.290   3.291   4.680 1.00 . A A . 182 ASP OD2  1 1 
        8 17796 1 1 35 VAL C    C  -1.477  -3.431   1.396 1.00 . A A . 183 VAL C    1 1 
        8 17797 1 1 35 VAL CA   C  -1.855  -3.037   2.829 1.00 . A A . 183 VAL CA   1 1 
        8 17798 1 1 35 VAL CB   C  -3.134  -3.777   3.267 1.00 . A A . 183 VAL CB   1 1 
        8 17799 1 1 35 VAL CG1  C  -2.905  -5.264   3.290 1.00 . A A . 183 VAL CG1  1 1 
        8 17800 1 1 35 VAL CG2  C  -3.583  -3.302   4.631 1.00 . A A . 183 VAL CG2  1 1 
        8 17801 1 1 35 VAL H    H  -2.921  -1.247   3.085 1.00 . A A . 183 VAL H    1 1 
        8 17802 1 1 35 VAL HA   H  -1.040  -3.311   3.484 1.00 . A A . 183 VAL HA   1 1 
        8 17803 1 1 35 VAL HB   H  -3.919  -3.561   2.557 1.00 . A A . 183 VAL HB   1 1 
        8 17804 1 1 35 VAL HG13 H  -3.814  -5.754   3.604 1.00 . A A . 183 VAL HG13 1 1 
        8 17805 1 1 35 VAL HG21 H  -4.478  -3.831   4.919 1.00 . A A . 183 VAL HG21 1 1 
        8 17806 1 1 35 VAL N    N  -2.019  -1.601   2.911 1.00 . A A . 183 VAL N    1 1 
        8 17807 1 1 35 VAL O    O  -0.603  -4.274   1.175 1.00 . A A . 183 VAL O    1 1 
        8 17808 1 1 36 MET C    C  -0.384  -2.579  -1.276 1.00 . A A . 184 MET C    1 1 
        8 17809 1 1 36 MET CA   C  -1.805  -3.001  -0.982 1.00 . A A . 184 MET CA   1 1 
        8 17810 1 1 36 MET CB   C  -2.794  -2.277  -1.917 1.00 . A A . 184 MET CB   1 1 
        8 17811 1 1 36 MET CE   C  -6.790  -3.063  -2.844 1.00 . A A . 184 MET CE   1 1 
        8 17812 1 1 36 MET CG   C  -4.199  -2.856  -1.903 1.00 . A A . 184 MET CG   1 1 
        8 17813 1 1 36 MET H    H  -2.835  -2.153   0.675 1.00 . A A . 184 MET H    1 1 
        8 17814 1 1 36 MET HA   H  -1.872  -4.063  -1.160 1.00 . A A . 184 MET HA   1 1 
        8 17815 1 1 36 MET HB2  H  -2.854  -1.241  -1.619 1.00 . A A . 184 MET HB2  1 1 
        8 17816 1 1 36 MET HB3  H  -2.414  -2.328  -2.926 1.00 . A A . 184 MET HB3  1 1 
        8 17817 1 1 36 MET HE1  H  -7.118  -3.073  -1.815 1.00 . A A . 184 MET HE1  1 1 
        8 17818 1 1 36 MET HE2  H  -6.541  -4.071  -3.141 1.00 . A A . 184 MET HE2  1 1 
        8 17819 1 1 36 MET HE3  H  -7.595  -2.696  -3.464 1.00 . A A . 184 MET HE3  1 1 
        8 17820 1 1 36 MET HG2  H  -4.150  -3.898  -2.190 1.00 . A A . 184 MET HG2  1 1 
        8 17821 1 1 36 MET HG3  H  -4.583  -2.788  -0.896 1.00 . A A . 184 MET HG3  1 1 
        8 17822 1 1 36 MET N    N  -2.123  -2.785   0.424 1.00 . A A . 184 MET N    1 1 
        8 17823 1 1 36 MET O    O   0.305  -3.207  -2.074 1.00 . A A . 184 MET O    1 1 
        8 17824 1 1 36 MET SD   S  -5.337  -2.013  -3.016 1.00 . A A . 184 MET SD   1 1 
        8 17825 1 1 37 GLY C    C   2.410  -2.080  -0.270 1.00 . A A . 185 GLY C    1 1 
        8 17826 1 1 37 GLY CA   C   1.410  -1.050  -0.746 1.00 . A A . 185 GLY CA   1 1 
        8 17827 1 1 37 GLY H    H  -0.564  -1.044  -0.013 1.00 . A A . 185 GLY H    1 1 
        8 17828 1 1 37 GLY HA2  H   1.595  -0.840  -1.789 1.00 . A A . 185 GLY HA2  1 1 
        8 17829 1 1 37 GLY HA3  H   1.539  -0.146  -0.173 1.00 . A A . 185 GLY HA3  1 1 
        8 17830 1 1 37 GLY N    N   0.054  -1.522  -0.608 1.00 . A A . 185 GLY N    1 1 
        8 17831 1 1 37 GLY O    O   3.430  -2.305  -0.920 1.00 . A A . 185 GLY O    1 1 
        8 17832 1 1 38 ALA C    C   3.082  -4.912   0.416 1.00 . A A . 186 ALA C    1 1 
        8 17833 1 1 38 ALA CA   C   2.965  -3.766   1.403 1.00 . A A . 186 ALA CA   1 1 
        8 17834 1 1 38 ALA CB   C   2.404  -4.276   2.720 1.00 . A A . 186 ALA CB   1 1 
        8 17835 1 1 38 ALA H    H   1.286  -2.473   1.331 1.00 . A A . 186 ALA H    1 1 
        8 17836 1 1 38 ALA HA   H   3.943  -3.347   1.578 1.00 . A A . 186 ALA HA   1 1 
        8 17837 1 1 38 ALA HB1  H   3.051  -5.046   3.114 1.00 . A A . 186 ALA HB1  1 1 
        8 17838 1 1 38 ALA HB2  H   1.426  -4.700   2.548 1.00 . A A . 186 ALA HB2  1 1 
        8 17839 1 1 38 ALA HB3  H   2.323  -3.464   3.427 1.00 . A A . 186 ALA HB3  1 1 
        8 17840 1 1 38 ALA N    N   2.107  -2.721   0.854 1.00 . A A . 186 ALA N    1 1 
        8 17841 1 1 38 ALA O    O   4.182  -5.316   0.055 1.00 . A A . 186 ALA O    1 1 
        8 17842 1 1 39 LEU C    C   2.631  -6.160  -2.272 1.00 . A A . 187 LEU C    1 1 
        8 17843 1 1 39 LEU CA   C   1.864  -6.472  -1.015 1.00 . A A . 187 LEU CA   1 1 
        8 17844 1 1 39 LEU CB   C   0.425  -6.732  -1.368 1.00 . A A . 187 LEU CB   1 1 
        8 17845 1 1 39 LEU CD1  C  -1.836  -7.166  -0.596 1.00 . A A . 187 LEU CD1  1 1 
        8 17846 1 1 39 LEU CD2  C  -0.165  -8.880  -0.296 1.00 . A A . 187 LEU CD2  1 1 
        8 17847 1 1 39 LEU CG   C  -0.412  -7.389  -0.296 1.00 . A A . 187 LEU CG   1 1 
        8 17848 1 1 39 LEU H    H   1.097  -4.982   0.254 1.00 . A A . 187 LEU H    1 1 
        8 17849 1 1 39 LEU HA   H   2.254  -7.351  -0.525 1.00 . A A . 187 LEU HA   1 1 
        8 17850 1 1 39 LEU HB2  H  -0.029  -5.788  -1.627 1.00 . A A . 187 LEU HB2  1 1 
        8 17851 1 1 39 LEU HB3  H   0.415  -7.364  -2.243 1.00 . A A . 187 LEU HB3  1 1 
        8 17852 1 1 39 LEU HD13 H  -2.042  -6.106  -0.578 1.00 . A A . 187 LEU HD13 1 1 
        8 17853 1 1 39 LEU HD21 H   0.870  -9.098  -0.079 1.00 . A A . 187 LEU HD21 1 1 
        8 17854 1 1 39 LEU HG   H  -0.172  -7.009   0.685 1.00 . A A . 187 LEU HG   1 1 
        8 17855 1 1 39 LEU N    N   1.938  -5.382  -0.056 1.00 . A A . 187 LEU N    1 1 
        8 17856 1 1 39 LEU O    O   3.365  -6.998  -2.772 1.00 . A A . 187 LEU O    1 1 
        8 17857 1 1 40 THR C    C   4.639  -4.452  -3.769 1.00 . A A . 188 THR C    1 1 
        8 17858 1 1 40 THR CA   C   3.117  -4.522  -3.974 1.00 . A A . 188 THR CA   1 1 
        8 17859 1 1 40 THR CB   C   2.584  -3.158  -4.430 1.00 . A A . 188 THR CB   1 1 
        8 17860 1 1 40 THR CG2  C   3.231  -2.738  -5.740 1.00 . A A . 188 THR CG2  1 1 
        8 17861 1 1 40 THR H    H   1.797  -4.348  -2.367 1.00 . A A . 188 THR H    1 1 
        8 17862 1 1 40 THR HA   H   2.888  -5.250  -4.737 1.00 . A A . 188 THR HA   1 1 
        8 17863 1 1 40 THR HB   H   2.800  -2.423  -3.669 1.00 . A A . 188 THR HB   1 1 
        8 17864 1 1 40 THR HG1  H   0.730  -3.145  -3.757 1.00 . A A . 188 THR HG1  1 1 
        8 17865 1 1 40 THR HG23 H   2.846  -1.774  -6.036 1.00 . A A . 188 THR HG23 1 1 
        8 17866 1 1 40 THR N    N   2.442  -4.962  -2.783 1.00 . A A . 188 THR N    1 1 
        8 17867 1 1 40 THR O    O   5.399  -4.904  -4.615 1.00 . A A . 188 THR O    1 1 
        8 17868 1 1 40 THR OG1  O   1.164  -3.257  -4.612 1.00 . A A . 188 THR OG1  1 1 
        8 17869 1 1 41 SER C    C   7.135  -5.175  -2.162 1.00 . A A . 189 SER C    1 1 
        8 17870 1 1 41 SER CA   C   6.489  -3.800  -2.333 1.00 . A A . 189 SER CA   1 1 
        8 17871 1 1 41 SER CB   C   6.668  -2.968  -1.067 1.00 . A A . 189 SER CB   1 1 
        8 17872 1 1 41 SER H    H   4.414  -3.646  -1.954 1.00 . A A . 189 SER H    1 1 
        8 17873 1 1 41 SER HA   H   6.958  -3.289  -3.162 1.00 . A A . 189 SER HA   1 1 
        8 17874 1 1 41 SER HB2  H   6.241  -3.498  -0.227 1.00 . A A . 189 SER HB2  1 1 
        8 17875 1 1 41 SER HB3  H   7.720  -2.802  -0.895 1.00 . A A . 189 SER HB3  1 1 
        8 17876 1 1 41 SER HG   H   5.121  -1.811  -0.852 1.00 . A A . 189 SER HG   1 1 
        8 17877 1 1 41 SER N    N   5.067  -3.940  -2.627 1.00 . A A . 189 SER N    1 1 
        8 17878 1 1 41 SER O    O   8.318  -5.373  -2.457 1.00 . A A . 189 SER O    1 1 
        8 17879 1 1 41 SER OG   O   6.020  -1.704  -1.200 1.00 . A A . 189 SER OG   1 1 
        8 17880 1 1 42 LEU C    C   6.539  -8.307  -2.738 1.00 . A A . 190 LEU C    1 1 
        8 17881 1 1 42 LEU CA   C   6.788  -7.471  -1.496 1.00 . A A . 190 LEU CA   1 1 
        8 17882 1 1 42 LEU CB   C   6.047  -8.073  -0.305 1.00 . A A . 190 LEU CB   1 1 
        8 17883 1 1 42 LEU CD1  C   5.379  -7.999   2.097 1.00 . A A . 190 LEU CD1  1 1 
        8 17884 1 1 42 LEU CD2  C   7.723  -7.493   1.460 1.00 . A A . 190 LEU CD2  1 1 
        8 17885 1 1 42 LEU CG   C   6.270  -7.386   1.041 1.00 . A A . 190 LEU CG   1 1 
        8 17886 1 1 42 LEU H    H   5.422  -5.875  -1.459 1.00 . A A . 190 LEU H    1 1 
        8 17887 1 1 42 LEU HA   H   7.846  -7.482  -1.284 1.00 . A A . 190 LEU HA   1 1 
        8 17888 1 1 42 LEU HB2  H   4.991  -8.015  -0.530 1.00 . A A . 190 LEU HB2  1 1 
        8 17889 1 1 42 LEU HB3  H   6.329  -9.110  -0.211 1.00 . A A . 190 LEU HB3  1 1 
        8 17890 1 1 42 LEU HD13 H   5.610  -9.050   2.194 1.00 . A A . 190 LEU HD13 1 1 
        8 17891 1 1 42 LEU HD21 H   7.848  -7.014   2.419 1.00 . A A . 190 LEU HD21 1 1 
        8 17892 1 1 42 LEU HG   H   6.017  -6.341   0.953 1.00 . A A . 190 LEU HG   1 1 
        8 17893 1 1 42 LEU N    N   6.345  -6.113  -1.699 1.00 . A A . 190 LEU N    1 1 
        8 17894 1 1 42 LEU O    O   6.931  -9.454  -2.787 1.00 . A A . 190 LEU O    1 1 
        8 17895 1 1 43 LYS C    C   4.699  -9.606  -4.817 1.00 . A A . 191 LYS C    1 1 
        8 17896 1 1 43 LYS CA   C   5.551  -8.338  -5.030 1.00 . A A . 191 LYS CA   1 1 
        8 17897 1 1 43 LYS CB   C   6.836  -8.678  -5.814 1.00 . A A . 191 LYS CB   1 1 
        8 17898 1 1 43 LYS CD   C   7.120  -6.328  -6.796 1.00 . A A . 191 LYS CD   1 1 
        8 17899 1 1 43 LYS CE   C   6.672  -6.708  -8.198 1.00 . A A . 191 LYS CE   1 1 
        8 17900 1 1 43 LYS CG   C   7.783  -7.489  -6.046 1.00 . A A . 191 LYS CG   1 1 
        8 17901 1 1 43 LYS H    H   5.621  -6.763  -3.611 1.00 . A A . 191 LYS H    1 1 
        8 17902 1 1 43 LYS HA   H   4.966  -7.630  -5.599 1.00 . A A . 191 LYS HA   1 1 
        8 17903 1 1 43 LYS HB2  H   7.378  -9.435  -5.266 1.00 . A A . 191 LYS HB2  1 1 
        8 17904 1 1 43 LYS HB3  H   6.554  -9.081  -6.774 1.00 . A A . 191 LYS HB3  1 1 
        8 17905 1 1 43 LYS HD2  H   6.258  -5.994  -6.237 1.00 . A A . 191 LYS HD2  1 1 
        8 17906 1 1 43 LYS HD3  H   7.831  -5.517  -6.859 1.00 . A A . 191 LYS HD3  1 1 
        8 17907 1 1 43 LYS HE2  H   7.528  -7.039  -8.769 1.00 . A A . 191 LYS HE2  1 1 
        8 17908 1 1 43 LYS HE3  H   5.959  -7.515  -8.118 1.00 . A A . 191 LYS HE3  1 1 
        8 17909 1 1 43 LYS HG2  H   8.117  -7.126  -5.084 1.00 . A A . 191 LYS HG2  1 1 
        8 17910 1 1 43 LYS HG3  H   8.636  -7.836  -6.612 1.00 . A A . 191 LYS HG3  1 1 
        8 17911 1 1 43 LYS HZ1  H   6.611  -4.706  -8.893 1.00 . A A . 191 LYS HZ1  1 1 
        8 17912 1 1 43 LYS HZ2  H   5.120  -5.314  -8.462 1.00 . A A . 191 LYS HZ2  1 1 
        8 17913 1 1 43 LYS HZ3  H   5.824  -5.826  -9.884 1.00 . A A . 191 LYS HZ3  1 1 
        8 17914 1 1 43 LYS N    N   5.888  -7.698  -3.740 1.00 . A A . 191 LYS N    1 1 
        8 17915 1 1 43 LYS NZ   N   6.033  -5.569  -8.897 1.00 . A A . 191 LYS NZ   1 1 
        8 17916 1 1 43 LYS O    O   4.736 -10.535  -5.621 1.00 . A A . 191 LYS O    1 1 
        8 17917 1 1 44 MET C    C   1.793 -10.794  -4.178 1.00 . A A . 192 MET C    1 1 
        8 17918 1 1 44 MET CA   C   3.093 -10.761  -3.421 1.00 . A A . 192 MET CA   1 1 
        8 17919 1 1 44 MET CB   C   2.844 -10.804  -1.929 1.00 . A A . 192 MET CB   1 1 
        8 17920 1 1 44 MET CE   C   2.465 -12.122   0.867 1.00 . A A . 192 MET CE   1 1 
        8 17921 1 1 44 MET CG   C   4.090 -11.066  -1.118 1.00 . A A . 192 MET CG   1 1 
        8 17922 1 1 44 MET H    H   3.821  -8.779  -3.235 1.00 . A A . 192 MET H    1 1 
        8 17923 1 1 44 MET HA   H   3.664 -11.635  -3.695 1.00 . A A . 192 MET HA   1 1 
        8 17924 1 1 44 MET HB2  H   2.426  -9.860  -1.617 1.00 . A A . 192 MET HB2  1 1 
        8 17925 1 1 44 MET HB3  H   2.133 -11.591  -1.722 1.00 . A A . 192 MET HB3  1 1 
        8 17926 1 1 44 MET HE1  H   1.597 -11.737   0.346 1.00 . A A . 192 MET HE1  1 1 
        8 17927 1 1 44 MET HE2  H   2.228 -12.190   1.917 1.00 . A A . 192 MET HE2  1 1 
        8 17928 1 1 44 MET HE3  H   2.723 -13.096   0.484 1.00 . A A . 192 MET HE3  1 1 
        8 17929 1 1 44 MET HG2  H   4.458 -12.054  -1.354 1.00 . A A . 192 MET HG2  1 1 
        8 17930 1 1 44 MET HG3  H   4.837 -10.339  -1.396 1.00 . A A . 192 MET HG3  1 1 
        8 17931 1 1 44 MET N    N   3.893  -9.600  -3.773 1.00 . A A . 192 MET N    1 1 
        8 17932 1 1 44 MET O    O   1.458 -11.816  -4.786 1.00 . A A . 192 MET O    1 1 
        8 17933 1 1 44 MET SD   S   3.806 -10.959   0.652 1.00 . A A . 192 MET SD   1 1 
        8 17934 1 1 45 THR C    C  -1.345 -10.319  -4.126 1.00 . A A . 193 THR C    1 1 
        8 17935 1 1 45 THR CA   C  -0.211  -9.520  -4.837 1.00 . A A . 193 THR CA   1 1 
        8 17936 1 1 45 THR CB   C  -0.084  -9.948  -6.322 1.00 . A A . 193 THR CB   1 1 
        8 17937 1 1 45 THR CG2  C  -1.367  -9.703  -7.071 1.00 . A A . 193 THR CG2  1 1 
        8 17938 1 1 45 THR H    H   1.408  -8.917  -3.617 1.00 . A A . 193 THR H    1 1 
        8 17939 1 1 45 THR HA   H  -0.469  -8.473  -4.797 1.00 . A A . 193 THR HA   1 1 
        8 17940 1 1 45 THR HB   H   0.149 -11.002  -6.340 1.00 . A A . 193 THR HB   1 1 
        8 17941 1 1 45 THR HG1  H   1.763  -9.762  -6.978 1.00 . A A . 193 THR HG1  1 1 
        8 17942 1 1 45 THR HG23 H  -2.165 -10.282  -6.629 1.00 . A A . 193 THR HG23 1 1 
        8 17943 1 1 45 THR N    N   1.067  -9.669  -4.141 1.00 . A A . 193 THR N    1 1 
        8 17944 1 1 45 THR O    O  -1.185 -11.487  -3.782 1.00 . A A . 193 THR O    1 1 
        8 17945 1 1 45 THR OG1  O   0.978  -9.200  -6.953 1.00 . A A . 193 THR OG1  1 1 
        8 17946 1 1 46 ALA C    C  -4.899  -9.878  -3.788 1.00 . A A . 194 ALA C    1 1 
        8 17947 1 1 46 ALA CA   C  -3.578 -10.302  -3.214 1.00 . A A . 194 ALA CA   1 1 
        8 17948 1 1 46 ALA CB   C  -3.535  -9.948  -1.747 1.00 . A A . 194 ALA CB   1 1 
        8 17949 1 1 46 ALA H    H  -2.589  -8.760  -4.227 1.00 . A A . 194 ALA H    1 1 
        8 17950 1 1 46 ALA HA   H  -3.523 -11.378  -3.292 1.00 . A A . 194 ALA HA   1 1 
        8 17951 1 1 46 ALA HB1  H  -2.569 -10.212  -1.343 1.00 . A A . 194 ALA HB1  1 1 
        8 17952 1 1 46 ALA HB2  H  -4.306 -10.497  -1.228 1.00 . A A . 194 ALA HB2  1 1 
        8 17953 1 1 46 ALA HB3  H  -3.698  -8.889  -1.623 1.00 . A A . 194 ALA HB3  1 1 
        8 17954 1 1 46 ALA N    N  -2.471  -9.677  -3.907 1.00 . A A . 194 ALA N    1 1 
        8 17955 1 1 46 ALA O    O  -4.995  -8.861  -4.489 1.00 . A A . 194 ALA O    1 1 
        8 17956 1 1 47 ASP C    C  -7.962  -9.815  -2.670 1.00 . A A . 195 ASP C    1 1 
        8 17957 1 1 47 ASP CA   C  -7.252 -10.366  -3.891 1.00 . A A . 195 ASP CA   1 1 
        8 17958 1 1 47 ASP CB   C  -7.979 -11.640  -4.380 1.00 . A A . 195 ASP CB   1 1 
        8 17959 1 1 47 ASP CG   C  -7.325 -12.311  -5.588 1.00 . A A . 195 ASP CG   1 1 
        8 17960 1 1 47 ASP H    H  -5.725 -11.485  -3.001 1.00 . A A . 195 ASP H    1 1 
        8 17961 1 1 47 ASP HA   H  -7.236  -9.627  -4.676 1.00 . A A . 195 ASP HA   1 1 
        8 17962 1 1 47 ASP HB2  H  -7.999 -12.358  -3.573 1.00 . A A . 195 ASP HB2  1 1 
        8 17963 1 1 47 ASP HB3  H  -8.994 -11.379  -4.639 1.00 . A A . 195 ASP HB3  1 1 
        8 17964 1 1 47 ASP N    N  -5.898 -10.659  -3.504 1.00 . A A . 195 ASP N    1 1 
        8 17965 1 1 47 ASP O    O  -8.020 -10.478  -1.632 1.00 . A A . 195 ASP O    1 1 
        8 17966 1 1 47 ASP OD1  O  -6.460 -13.193  -5.398 1.00 . A A . 195 ASP OD1  1 1 
        8 17967 1 1 47 ASP OD2  O  -7.688 -11.996  -6.733 1.00 . A A . 195 ASP OD2  1 1 
        8 17968 1 1 48 PHE C    C -10.642  -8.026  -1.892 1.00 . A A . 196 PHE C    1 1 
        8 17969 1 1 48 PHE CA   C  -9.151  -7.946  -1.692 1.00 . A A . 196 PHE CA   1 1 
        8 17970 1 1 48 PHE CB   C  -8.735  -6.474  -1.584 1.00 . A A . 196 PHE CB   1 1 
        8 17971 1 1 48 PHE CD1  C  -6.214  -6.584  -1.735 1.00 . A A . 196 PHE CD1  1 1 
        8 17972 1 1 48 PHE CD2  C  -7.216  -5.576   0.180 1.00 . A A . 196 PHE CD2  1 1 
        8 17973 1 1 48 PHE CE1  C  -4.975  -6.310  -1.223 1.00 . A A . 196 PHE CE1  1 1 
        8 17974 1 1 48 PHE CE2  C  -5.970  -5.306   0.692 1.00 . A A . 196 PHE CE2  1 1 
        8 17975 1 1 48 PHE CG   C  -7.359  -6.221  -1.036 1.00 . A A . 196 PHE CG   1 1 
        8 17976 1 1 48 PHE CZ   C  -4.852  -5.671  -0.007 1.00 . A A . 196 PHE CZ   1 1 
        8 17977 1 1 48 PHE H    H  -8.378  -8.136  -3.633 1.00 . A A . 196 PHE H    1 1 
        8 17978 1 1 48 PHE HA   H  -8.892  -8.446  -0.769 1.00 . A A . 196 PHE HA   1 1 
        8 17979 1 1 48 PHE HB2  H  -8.756  -6.043  -2.574 1.00 . A A . 196 PHE HB2  1 1 
        8 17980 1 1 48 PHE HB3  H  -9.449  -5.957  -0.963 1.00 . A A . 196 PHE HB3  1 1 
        8 17981 1 1 48 PHE HD1  H  -6.267  -7.092  -2.685 1.00 . A A . 196 PHE HD1  1 1 
        8 17982 1 1 48 PHE HD2  H  -8.097  -5.289   0.734 1.00 . A A . 196 PHE HD2  1 1 
        8 17983 1 1 48 PHE HE1  H  -4.091  -6.596  -1.774 1.00 . A A . 196 PHE HE1  1 1 
        8 17984 1 1 48 PHE HE2  H  -5.864  -4.804   1.642 1.00 . A A . 196 PHE HE2  1 1 
        8 17985 1 1 48 PHE HZ   H  -3.873  -5.455   0.397 1.00 . A A . 196 PHE HZ   1 1 
        8 17986 1 1 48 PHE N    N  -8.453  -8.614  -2.775 1.00 . A A . 196 PHE N    1 1 
        8 17987 1 1 48 PHE O    O -11.194  -7.418  -2.804 1.00 . A A . 196 PHE O    1 1 
        8 17988 1 1 49 ILE C    C -13.384  -7.904  -0.248 1.00 . A A . 197 ILE C    1 1 
        8 17989 1 1 49 ILE CA   C -12.720  -8.896  -1.169 1.00 . A A . 197 ILE CA   1 1 
        8 17990 1 1 49 ILE CB   C -13.255 -10.351  -0.892 1.00 . A A . 197 ILE CB   1 1 
        8 17991 1 1 49 ILE CD1  C -11.356 -11.624  -2.035 1.00 . A A . 197 ILE CD1  1 1 
        8 17992 1 1 49 ILE CG1  C -12.818 -11.357  -1.966 1.00 . A A . 197 ILE CG1  1 1 
        8 17993 1 1 49 ILE CG2  C -14.760 -10.374  -0.796 1.00 . A A . 197 ILE CG2  1 1 
        8 17994 1 1 49 ILE H    H -10.801  -9.222  -0.346 1.00 . A A . 197 ILE H    1 1 
        8 17995 1 1 49 ILE HA   H -12.975  -8.618  -2.181 1.00 . A A . 197 ILE HA   1 1 
        8 17996 1 1 49 ILE HB   H -12.860 -10.675   0.060 1.00 . A A . 197 ILE HB   1 1 
        8 17997 1 1 49 ILE HD11 H -11.149 -12.345  -2.812 1.00 . A A . 197 ILE HD11 1 1 
        8 17998 1 1 49 ILE HG12 H -13.305 -12.300  -1.776 1.00 . A A . 197 ILE HG12 1 1 
        8 17999 1 1 49 ILE HG23 H -15.087  -9.740   0.014 1.00 . A A . 197 ILE HG23 1 1 
        8 18000 1 1 49 ILE N    N -11.296  -8.767  -1.063 1.00 . A A . 197 ILE N    1 1 
        8 18001 1 1 49 ILE O    O -13.147  -7.904   0.968 1.00 . A A . 197 ILE O    1 1 
        8 18002 1 1 50 LEU C    C -16.177  -6.679   0.340 1.00 . A A . 198 LEU C    1 1 
        8 18003 1 1 50 LEU CA   C -14.895  -6.056  -0.091 1.00 . A A . 198 LEU CA   1 1 
        8 18004 1 1 50 LEU CB   C -15.067  -4.763  -0.958 1.00 . A A . 198 LEU CB   1 1 
        8 18005 1 1 50 LEU CD1  C -17.325  -3.711  -0.346 1.00 . A A . 198 LEU CD1  1 1 
        8 18006 1 1 50 LEU CD2  C -15.306  -3.193   1.029 1.00 . A A . 198 LEU CD2  1 1 
        8 18007 1 1 50 LEU CG   C -15.819  -3.530  -0.365 1.00 . A A . 198 LEU CG   1 1 
        8 18008 1 1 50 LEU H    H -14.265  -7.085  -1.794 1.00 . A A . 198 LEU H    1 1 
        8 18009 1 1 50 LEU HA   H -14.378  -5.819   0.819 1.00 . A A . 198 LEU HA   1 1 
        8 18010 1 1 50 LEU HB2  H -14.080  -4.427  -1.238 1.00 . A A . 198 LEU HB2  1 1 
        8 18011 1 1 50 LEU HB3  H -15.575  -5.057  -1.866 1.00 . A A . 198 LEU HB3  1 1 
        8 18012 1 1 50 LEU HD13 H -17.780  -2.825   0.075 1.00 . A A . 198 LEU HD13 1 1 
        8 18013 1 1 50 LEU HD21 H -15.840  -2.333   1.407 1.00 . A A . 198 LEU HD21 1 1 
        8 18014 1 1 50 LEU HG   H -15.614  -2.684  -1.000 1.00 . A A . 198 LEU HG   1 1 
        8 18015 1 1 50 LEU N    N -14.163  -7.042  -0.822 1.00 . A A . 198 LEU N    1 1 
        8 18016 1 1 50 LEU O    O -16.859  -7.269  -0.446 1.00 . A A . 198 LEU O    1 1 
        8 18017 1 1 51 GLN C    C -18.702  -6.139   2.276 1.00 . A A . 199 GLN C    1 1 
        8 18018 1 1 51 GLN CA   C -17.606  -7.196   2.191 1.00 . A A . 199 GLN CA   1 1 
        8 18019 1 1 51 GLN CB   C -17.256  -7.702   3.584 1.00 . A A . 199 GLN CB   1 1 
        8 18020 1 1 51 GLN CD   C -18.004  -8.840   5.695 1.00 . A A . 199 GLN CD   1 1 
        8 18021 1 1 51 GLN CG   C -18.338  -8.521   4.262 1.00 . A A . 199 GLN CG   1 1 
        8 18022 1 1 51 GLN H    H -15.820  -6.095   2.175 1.00 . A A . 199 GLN H    1 1 
        8 18023 1 1 51 GLN HA   H -17.933  -8.024   1.578 1.00 . A A . 199 GLN HA   1 1 
        8 18024 1 1 51 GLN HB2  H -16.365  -8.308   3.523 1.00 . A A . 199 GLN HB2  1 1 
        8 18025 1 1 51 GLN HB3  H -17.048  -6.837   4.193 1.00 . A A . 199 GLN HB3  1 1 
        8 18026 1 1 51 GLN HE21 H -17.100  -8.118   7.271 1.00 . A A . 199 GLN HE21 1 1 
        8 18027 1 1 51 GLN HG2  H -19.253  -7.949   4.247 1.00 . A A . 199 GLN HG2  1 1 
        8 18028 1 1 51 GLN HG3  H -18.478  -9.444   3.720 1.00 . A A . 199 GLN HG3  1 1 
        8 18029 1 1 51 GLN N    N -16.441  -6.602   1.605 1.00 . A A . 199 GLN N    1 1 
        8 18030 1 1 51 GLN NE2  N -17.298  -7.951   6.331 1.00 . A A . 199 GLN NE2  1 1 
        8 18031 1 1 51 GLN O    O -18.406  -4.945   2.321 1.00 . A A . 199 GLN O    1 1 
        8 18032 1 1 51 GLN OE1  O -18.394  -9.876   6.236 1.00 . A A . 199 GLN OE1  1 1 
        8 18033 1 1 52 SER C    C -21.122  -4.836   3.685 1.00 . A A . 200 SER C    1 1 
        8 18034 1 1 52 SER CA   C -21.088  -5.652   2.385 1.00 . A A . 200 SER CA   1 1 
        8 18035 1 1 52 SER CB   C -22.381  -6.436   2.198 1.00 . A A . 200 SER CB   1 1 
        8 18036 1 1 52 SER H    H -20.094  -7.531   2.513 1.00 . A A . 200 SER H    1 1 
        8 18037 1 1 52 SER HA   H -20.960  -4.970   1.556 1.00 . A A . 200 SER HA   1 1 
        8 18038 1 1 52 SER HB2  H -22.556  -7.065   3.058 1.00 . A A . 200 SER HB2  1 1 
        8 18039 1 1 52 SER HB3  H -23.203  -5.744   2.090 1.00 . A A . 200 SER HB3  1 1 
        8 18040 1 1 52 SER HG   H -21.728  -6.803   0.382 1.00 . A A . 200 SER HG   1 1 
        8 18041 1 1 52 SER N    N -19.942  -6.568   2.384 1.00 . A A . 200 SER N    1 1 
        8 18042 1 1 52 SER O    O -21.796  -3.803   3.788 1.00 . A A . 200 SER O    1 1 
        8 18043 1 1 52 SER OG   O -22.314  -7.242   1.021 1.00 . A A . 200 SER OG   1 1 
        8 18044 1 1 53 ASP C    C -19.384  -3.444   5.916 1.00 . A A . 201 ASP C    1 1 
        8 18045 1 1 53 ASP CA   C -20.260  -4.704   5.969 1.00 . A A . 201 ASP CA   1 1 
        8 18046 1 1 53 ASP CB   C -19.676  -5.733   6.951 1.00 . A A . 201 ASP CB   1 1 
        8 18047 1 1 53 ASP CG   C -19.530  -5.227   8.369 1.00 . A A . 201 ASP CG   1 1 
        8 18048 1 1 53 ASP H    H -19.864  -6.132   4.459 1.00 . A A . 201 ASP H    1 1 
        8 18049 1 1 53 ASP HA   H -21.252  -4.435   6.300 1.00 . A A . 201 ASP HA   1 1 
        8 18050 1 1 53 ASP HB2  H -20.312  -6.604   6.972 1.00 . A A . 201 ASP HB2  1 1 
        8 18051 1 1 53 ASP HB3  H -18.702  -6.029   6.592 1.00 . A A . 201 ASP HB3  1 1 
        8 18052 1 1 53 ASP N    N -20.365  -5.315   4.656 1.00 . A A . 201 ASP N    1 1 
        8 18053 1 1 53 ASP O    O -19.402  -2.633   6.828 1.00 . A A . 201 ASP O    1 1 
        8 18054 1 1 53 ASP OD1  O -20.549  -5.125   9.087 1.00 . A A . 201 ASP OD1  1 1 
        8 18055 1 1 53 ASP OD2  O -18.398  -4.938   8.792 1.00 . A A . 201 ASP OD2  1 1 
        8 18056 1 1 54 GLY C    C -16.400  -2.303   5.078 1.00 . A A . 202 GLY C    1 1 
        8 18057 1 1 54 GLY CA   C -17.824  -2.089   4.675 1.00 . A A . 202 GLY CA   1 1 
        8 18058 1 1 54 GLY H    H -18.669  -3.943   4.108 1.00 . A A . 202 GLY H    1 1 
        8 18059 1 1 54 GLY HA2  H -17.831  -1.780   3.641 1.00 . A A . 202 GLY HA2  1 1 
        8 18060 1 1 54 GLY HA3  H -18.240  -1.295   5.278 1.00 . A A . 202 GLY HA3  1 1 
        8 18061 1 1 54 GLY N    N -18.647  -3.279   4.829 1.00 . A A . 202 GLY N    1 1 
        8 18062 1 1 54 GLY O    O -15.696  -1.358   5.407 1.00 . A A . 202 GLY O    1 1 
        8 18063 1 1 55 LEU C    C -14.112  -4.834   4.328 1.00 . A A . 203 LEU C    1 1 
        8 18064 1 1 55 LEU CA   C -14.624  -3.903   5.399 1.00 . A A . 203 LEU CA   1 1 
        8 18065 1 1 55 LEU CB   C -14.577  -4.611   6.756 1.00 . A A . 203 LEU CB   1 1 
        8 18066 1 1 55 LEU CD1  C -14.955  -4.659   9.210 1.00 . A A . 203 LEU CD1  1 1 
        8 18067 1 1 55 LEU CD2  C -14.344  -2.518   8.137 1.00 . A A . 203 LEU CD2  1 1 
        8 18068 1 1 55 LEU CG   C -15.092  -3.827   7.967 1.00 . A A . 203 LEU CG   1 1 
        8 18069 1 1 55 LEU H    H -16.603  -4.241   4.799 1.00 . A A . 203 LEU H    1 1 
        8 18070 1 1 55 LEU HA   H -14.015  -3.012   5.436 1.00 . A A . 203 LEU HA   1 1 
        8 18071 1 1 55 LEU HB2  H -15.167  -5.512   6.674 1.00 . A A . 203 LEU HB2  1 1 
        8 18072 1 1 55 LEU HB3  H -13.553  -4.892   6.951 1.00 . A A . 203 LEU HB3  1 1 
        8 18073 1 1 55 LEU HD13 H -15.331  -4.115  10.063 1.00 . A A . 203 LEU HD13 1 1 
        8 18074 1 1 55 LEU HD21 H -14.726  -1.991   8.999 1.00 . A A . 203 LEU HD21 1 1 
        8 18075 1 1 55 LEU HG   H -16.140  -3.608   7.823 1.00 . A A . 203 LEU HG   1 1 
        8 18076 1 1 55 LEU N    N -15.981  -3.536   5.064 1.00 . A A . 203 LEU N    1 1 
        8 18077 1 1 55 LEU O    O -14.916  -5.425   3.597 1.00 . A A . 203 LEU O    1 1 
        8 18078 1 1 56 THR C    C -11.193  -6.747   3.833 1.00 . A A . 204 THR C    1 1 
        8 18079 1 1 56 THR CA   C -12.267  -5.849   3.212 1.00 . A A . 204 THR CA   1 1 
        8 18080 1 1 56 THR CB   C -11.694  -5.029   1.997 1.00 . A A . 204 THR CB   1 1 
        8 18081 1 1 56 THR CG2  C -10.493  -4.202   2.402 1.00 . A A . 204 THR CG2  1 1 
        8 18082 1 1 56 THR H    H -12.210  -4.523   4.837 1.00 . A A . 204 THR H    1 1 
        8 18083 1 1 56 THR HA   H -13.066  -6.484   2.858 1.00 . A A . 204 THR HA   1 1 
        8 18084 1 1 56 THR HB   H -12.471  -4.369   1.641 1.00 . A A . 204 THR HB   1 1 
        8 18085 1 1 56 THR HG1  H -12.001  -6.565   0.846 1.00 . A A . 204 THR HG1  1 1 
        8 18086 1 1 56 THR HG23 H -10.782  -3.481   3.152 1.00 . A A . 204 THR HG23 1 1 
        8 18087 1 1 56 THR N    N -12.823  -4.986   4.221 1.00 . A A . 204 THR N    1 1 
        8 18088 1 1 56 THR O    O -10.721  -6.482   4.944 1.00 . A A . 204 THR O    1 1 
        8 18089 1 1 56 THR OG1  O -11.308  -5.899   0.928 1.00 . A A . 204 THR OG1  1 1 
        8 18090 1 1 57 TYR C    C  -9.108  -9.221   2.348 1.00 . A A . 205 TYR C    1 1 
        8 18091 1 1 57 TYR CA   C  -9.845  -8.745   3.575 1.00 . A A . 205 TYR CA   1 1 
        8 18092 1 1 57 TYR CB   C -10.484  -9.935   4.325 1.00 . A A . 205 TYR CB   1 1 
        8 18093 1 1 57 TYR CD1  C -12.788 -10.375   3.349 1.00 . A A . 205 TYR CD1  1 1 
        8 18094 1 1 57 TYR CD2  C -11.062 -11.961   2.906 1.00 . A A . 205 TYR CD2  1 1 
        8 18095 1 1 57 TYR CE1  C -13.676 -11.136   2.614 1.00 . A A . 205 TYR CE1  1 1 
        8 18096 1 1 57 TYR CE2  C -11.942 -12.723   2.176 1.00 . A A . 205 TYR CE2  1 1 
        8 18097 1 1 57 TYR CG   C -11.464 -10.771   3.510 1.00 . A A . 205 TYR CG   1 1 
        8 18098 1 1 57 TYR CZ   C -13.244 -12.311   2.029 1.00 . A A . 205 TYR CZ   1 1 
        8 18099 1 1 57 TYR H    H -11.277  -7.982   2.275 1.00 . A A . 205 TYR H    1 1 
        8 18100 1 1 57 TYR HA   H  -9.159  -8.227   4.227 1.00 . A A . 205 TYR HA   1 1 
        8 18101 1 1 57 TYR HB2  H  -9.701 -10.597   4.659 1.00 . A A . 205 TYR HB2  1 1 
        8 18102 1 1 57 TYR HB3  H -11.008  -9.557   5.191 1.00 . A A . 205 TYR HB3  1 1 
        8 18103 1 1 57 TYR HD1  H -13.120  -9.455   3.809 1.00 . A A . 205 TYR HD1  1 1 
        8 18104 1 1 57 TYR HD2  H -10.039 -12.302   3.004 1.00 . A A . 205 TYR HD2  1 1 
        8 18105 1 1 57 TYR HE1  H -14.697 -10.804   2.495 1.00 . A A . 205 TYR HE1  1 1 
        8 18106 1 1 57 TYR HE2  H -11.604 -13.641   1.718 1.00 . A A . 205 TYR HE2  1 1 
        8 18107 1 1 57 TYR HH   H -13.914 -14.009   1.495 1.00 . A A . 205 TYR HH   1 1 
        8 18108 1 1 57 TYR N    N -10.854  -7.808   3.143 1.00 . A A . 205 TYR N    1 1 
        8 18109 1 1 57 TYR O    O  -9.684  -9.214   1.250 1.00 . A A . 205 TYR O    1 1 
        8 18110 1 1 57 TYR OH   O -14.124 -13.086   1.302 1.00 . A A . 205 TYR OH   1 1 
        8 18111 1 1 58 PHE C    C  -6.669 -11.440   1.454 1.00 . A A . 206 PHE C    1 1 
        8 18112 1 1 58 PHE CA   C  -7.129 -10.025   1.338 1.00 . A A . 206 PHE CA   1 1 
        8 18113 1 1 58 PHE CB   C  -5.913  -9.100   1.068 1.00 . A A . 206 PHE CB   1 1 
        8 18114 1 1 58 PHE CD1  C  -4.736  -8.390   3.183 1.00 . A A . 206 PHE CD1  1 1 
        8 18115 1 1 58 PHE CD2  C  -3.720 -10.087   1.864 1.00 . A A . 206 PHE CD2  1 1 
        8 18116 1 1 58 PHE CE1  C  -3.696  -8.471   4.074 1.00 . A A . 206 PHE CE1  1 1 
        8 18117 1 1 58 PHE CE2  C  -2.679 -10.170   2.752 1.00 . A A . 206 PHE CE2  1 1 
        8 18118 1 1 58 PHE CG   C  -4.771  -9.193   2.066 1.00 . A A . 206 PHE CG   1 1 
        8 18119 1 1 58 PHE CZ   C  -2.666  -9.363   3.859 1.00 . A A . 206 PHE CZ   1 1 
        8 18120 1 1 58 PHE H    H  -7.446  -9.705   3.377 1.00 . A A . 206 PHE H    1 1 
        8 18121 1 1 58 PHE HA   H  -7.792  -9.956   0.490 1.00 . A A . 206 PHE HA   1 1 
        8 18122 1 1 58 PHE HB2  H  -5.509  -9.332   0.096 1.00 . A A . 206 PHE HB2  1 1 
        8 18123 1 1 58 PHE HB3  H  -6.260  -8.076   1.053 1.00 . A A . 206 PHE HB3  1 1 
        8 18124 1 1 58 PHE HD1  H  -5.529  -7.684   3.369 1.00 . A A . 206 PHE HD1  1 1 
        8 18125 1 1 58 PHE HD2  H  -3.718 -10.732   0.999 1.00 . A A . 206 PHE HD2  1 1 
        8 18126 1 1 58 PHE HE1  H  -3.696  -7.831   4.942 1.00 . A A . 206 PHE HE1  1 1 
        8 18127 1 1 58 PHE HE2  H  -1.874 -10.869   2.579 1.00 . A A . 206 PHE HE2  1 1 
        8 18128 1 1 58 PHE HZ   H  -1.845  -9.424   4.555 1.00 . A A . 206 PHE HZ   1 1 
        8 18129 1 1 58 PHE N    N  -7.873  -9.631   2.493 1.00 . A A . 206 PHE N    1 1 
        8 18130 1 1 58 PHE O    O  -6.515 -11.980   2.566 1.00 . A A . 206 PHE O    1 1 
        8 18131 1 1 59 ILE C    C  -4.747 -13.180  -0.688 1.00 . A A . 207 ILE C    1 1 
        8 18132 1 1 59 ILE CA   C  -5.905 -13.346   0.248 1.00 . A A . 207 ILE CA   1 1 
        8 18133 1 1 59 ILE CB   C  -6.866 -14.447  -0.345 1.00 . A A . 207 ILE CB   1 1 
        8 18134 1 1 59 ILE CD1  C  -9.154 -13.368  -0.026 1.00 . A A . 207 ILE CD1  1 1 
        8 18135 1 1 59 ILE CG1  C  -8.229 -14.486   0.366 1.00 . A A . 207 ILE CG1  1 1 
        8 18136 1 1 59 ILE CG2  C  -6.212 -15.818  -0.287 1.00 . A A . 207 ILE CG2  1 1 
        8 18137 1 1 59 ILE H    H  -6.784 -11.607  -0.502 1.00 . A A . 207 ILE H    1 1 
        8 18138 1 1 59 ILE HA   H  -5.561 -13.634   1.230 1.00 . A A . 207 ILE HA   1 1 
        8 18139 1 1 59 ILE HB   H  -7.020 -14.206  -1.387 1.00 . A A . 207 ILE HB   1 1 
        8 18140 1 1 59 ILE HD11 H -10.080 -13.429   0.523 1.00 . A A . 207 ILE HD11 1 1 
        8 18141 1 1 59 ILE HG12 H  -8.751 -15.417   0.208 1.00 . A A . 207 ILE HG12 1 1 
        8 18142 1 1 59 ILE HG23 H  -5.993 -16.070   0.739 1.00 . A A . 207 ILE HG23 1 1 
        8 18143 1 1 59 ILE N    N  -6.493 -12.051   0.326 1.00 . A A . 207 ILE N    1 1 
        8 18144 1 1 59 ILE O    O  -4.945 -12.823  -1.854 1.00 . A A . 207 ILE O    1 1 
        8 18145 1 1 60 SER C    C  -2.148 -14.383  -1.916 1.00 . A A . 208 SER C    1 1 
        8 18146 1 1 60 SER CA   C  -2.410 -13.198  -1.040 1.00 . A A . 208 SER CA   1 1 
        8 18147 1 1 60 SER CB   C  -1.181 -12.838  -0.193 1.00 . A A . 208 SER CB   1 1 
        8 18148 1 1 60 SER H    H  -3.486 -13.720   0.709 1.00 . A A . 208 SER H    1 1 
        8 18149 1 1 60 SER HA   H  -2.631 -12.360  -1.684 1.00 . A A . 208 SER HA   1 1 
        8 18150 1 1 60 SER HB2  H  -1.383 -11.887   0.278 1.00 . A A . 208 SER HB2  1 1 
        8 18151 1 1 60 SER HB3  H  -0.988 -13.598   0.549 1.00 . A A . 208 SER HB3  1 1 
        8 18152 1 1 60 SER HG   H   0.183 -13.439  -1.504 1.00 . A A . 208 SER HG   1 1 
        8 18153 1 1 60 SER N    N  -3.568 -13.405  -0.218 1.00 . A A . 208 SER N    1 1 
        8 18154 1 1 60 SER O    O  -2.420 -15.513  -1.546 1.00 . A A . 208 SER O    1 1 
        8 18155 1 1 60 SER OG   O  -0.025 -12.646  -0.992 1.00 . A A . 208 SER OG   1 1 
        8 18156 1 1 61 LYS C    C   0.018 -15.760  -3.530 1.00 . A A . 209 LYS C    1 1 
        8 18157 1 1 61 LYS CA   C  -1.297 -15.150  -3.994 1.00 . A A . 209 LYS CA   1 1 
        8 18158 1 1 61 LYS CB   C  -1.218 -14.583  -5.413 1.00 . A A . 209 LYS CB   1 1 
        8 18159 1 1 61 LYS CD   C  -2.474 -13.468  -7.293 1.00 . A A . 209 LYS CD   1 1 
        8 18160 1 1 61 LYS CE   C  -3.833 -12.945  -7.736 1.00 . A A . 209 LYS CE   1 1 
        8 18161 1 1 61 LYS CG   C  -2.546 -14.010  -5.886 1.00 . A A . 209 LYS CG   1 1 
        8 18162 1 1 61 LYS H    H  -1.504 -13.183  -3.350 1.00 . A A . 209 LYS H    1 1 
        8 18163 1 1 61 LYS HA   H  -2.064 -15.910  -3.953 1.00 . A A . 209 LYS HA   1 1 
        8 18164 1 1 61 LYS HB2  H  -0.484 -13.789  -5.424 1.00 . A A . 209 LYS HB2  1 1 
        8 18165 1 1 61 LYS HB3  H  -0.913 -15.356  -6.102 1.00 . A A . 209 LYS HB3  1 1 
        8 18166 1 1 61 LYS HD2  H  -1.755 -12.664  -7.328 1.00 . A A . 209 LYS HD2  1 1 
        8 18167 1 1 61 LYS HD3  H  -2.170 -14.262  -7.958 1.00 . A A . 209 LYS HD3  1 1 
        8 18168 1 1 61 LYS HE2  H  -4.560 -13.737  -7.645 1.00 . A A . 209 LYS HE2  1 1 
        8 18169 1 1 61 LYS HE3  H  -4.113 -12.126  -7.088 1.00 . A A . 209 LYS HE3  1 1 
        8 18170 1 1 61 LYS HG2  H  -3.290 -14.789  -5.855 1.00 . A A . 209 LYS HG2  1 1 
        8 18171 1 1 61 LYS HG3  H  -2.834 -13.214  -5.212 1.00 . A A . 209 LYS HG3  1 1 
        8 18172 1 1 61 LYS HZ1  H  -3.499 -13.226  -9.778 1.00 . A A . 209 LYS HZ1  1 1 
        8 18173 1 1 61 LYS HZ2  H  -3.183 -11.664  -9.274 1.00 . A A . 209 LYS HZ2  1 1 
        8 18174 1 1 61 LYS HZ3  H  -4.767 -12.184  -9.444 1.00 . A A . 209 LYS HZ3  1 1 
        8 18175 1 1 61 LYS N    N  -1.657 -14.120  -3.083 1.00 . A A . 209 LYS N    1 1 
        8 18176 1 1 61 LYS NZ   N  -3.817 -12.474  -9.134 1.00 . A A . 209 LYS NZ   1 1 
        8 18177 1 1 61 LYS O    O   0.822 -15.057  -2.891 1.00 . A A . 209 LYS O    1 1 
        8 18178 1 1 62 PRO C    C   2.737 -17.050  -3.642 1.00 . A A . 210 PRO C    1 1 
        8 18179 1 1 62 PRO CA   C   1.434 -17.804  -3.344 1.00 . A A . 210 PRO CA   1 1 
        8 18180 1 1 62 PRO CB   C   1.384 -19.130  -4.132 1.00 . A A . 210 PRO CB   1 1 
        8 18181 1 1 62 PRO CD   C  -0.662 -17.953  -4.548 1.00 . A A . 210 PRO CD   1 1 
        8 18182 1 1 62 PRO CG   C   0.279 -18.962  -5.130 1.00 . A A . 210 PRO CG   1 1 
        8 18183 1 1 62 PRO HA   H   1.354 -18.007  -2.285 1.00 . A A . 210 PRO HA   1 1 
        8 18184 1 1 62 PRO HB2  H   2.335 -19.294  -4.620 1.00 . A A . 210 PRO HB2  1 1 
        8 18185 1 1 62 PRO HB3  H   1.182 -19.946  -3.453 1.00 . A A . 210 PRO HB3  1 1 
        8 18186 1 1 62 PRO HD2  H  -1.172 -17.412  -5.330 1.00 . A A . 210 PRO HD2  1 1 
        8 18187 1 1 62 PRO HD3  H  -1.374 -18.428  -3.889 1.00 . A A . 210 PRO HD3  1 1 
        8 18188 1 1 62 PRO HG2  H   0.681 -18.598  -6.063 1.00 . A A . 210 PRO HG2  1 1 
        8 18189 1 1 62 PRO HG3  H  -0.225 -19.905  -5.281 1.00 . A A . 210 PRO HG3  1 1 
        8 18190 1 1 62 PRO N    N   0.238 -17.074  -3.794 1.00 . A A . 210 PRO N    1 1 
        8 18191 1 1 62 PRO O    O   2.897 -16.443  -4.717 1.00 . A A . 210 PRO O    1 1 
        8 18192 1 1 63 THR C    C   5.971 -17.152  -2.030 1.00 . A A . 211 THR C    1 1 
        8 18193 1 1 63 THR CA   C   4.890 -16.377  -2.813 1.00 . A A . 211 THR CA   1 1 
        8 18194 1 1 63 THR CB   C   4.715 -14.926  -2.253 1.00 . A A . 211 THR CB   1 1 
        8 18195 1 1 63 THR CG2  C   4.385 -14.945  -0.765 1.00 . A A . 211 THR CG2  1 1 
        8 18196 1 1 63 THR H    H   3.492 -17.615  -1.891 1.00 . A A . 211 THR H    1 1 
        8 18197 1 1 63 THR HA   H   5.168 -16.326  -3.855 1.00 . A A . 211 THR HA   1 1 
        8 18198 1 1 63 THR HB   H   3.900 -14.457  -2.782 1.00 . A A . 211 THR HB   1 1 
        8 18199 1 1 63 THR HG1  H   5.779 -13.632  -3.269 1.00 . A A . 211 THR HG1  1 1 
        8 18200 1 1 63 THR HG23 H   4.332 -13.930  -0.403 1.00 . A A . 211 THR HG23 1 1 
        8 18201 1 1 63 THR N    N   3.646 -17.087  -2.703 1.00 . A A . 211 THR N    1 1 
        8 18202 1 1 63 THR O    O   5.752 -18.300  -1.656 1.00 . A A . 211 THR O    1 1 
        8 18203 1 1 63 THR OG1  O   5.896 -14.154  -2.465 1.00 . A A . 211 THR OG1  1 1 
        8 18204 1 1 64 SER C    C   8.021 -16.832   0.406 1.00 . A A . 212 SER C    1 1 
        8 18205 1 1 64 SER CA   C   8.173 -17.183  -1.064 1.00 . A A . 212 SER CA   1 1 
        8 18206 1 1 64 SER CB   C   9.545 -16.737  -1.583 1.00 . A A . 212 SER CB   1 1 
        8 18207 1 1 64 SER H    H   7.206 -15.627  -2.130 1.00 . A A . 212 SER H    1 1 
        8 18208 1 1 64 SER HA   H   8.072 -18.251  -1.187 1.00 . A A . 212 SER HA   1 1 
        8 18209 1 1 64 SER HB2  H  10.318 -17.230  -1.013 1.00 . A A . 212 SER HB2  1 1 
        8 18210 1 1 64 SER HB3  H   9.643 -16.999  -2.625 1.00 . A A . 212 SER HB3  1 1 
        8 18211 1 1 64 SER HG   H   9.375 -14.918  -2.246 1.00 . A A . 212 SER HG   1 1 
        8 18212 1 1 64 SER N    N   7.110 -16.547  -1.806 1.00 . A A . 212 SER N    1 1 
        8 18213 1 1 64 SER O    O   7.357 -15.853   0.740 1.00 . A A . 212 SER O    1 1 
        8 18214 1 1 64 SER OG   O   9.718 -15.338  -1.442 1.00 . A A . 212 SER OG   1 1 
        8 18215 1 1 65 ASP C    C   9.129 -16.043   3.129 1.00 . A A . 213 ASP C    1 1 
        8 18216 1 1 65 ASP CA   C   8.539 -17.402   2.715 1.00 . A A . 213 ASP CA   1 1 
        8 18217 1 1 65 ASP CB   C   9.242 -18.543   3.455 1.00 . A A . 213 ASP CB   1 1 
        8 18218 1 1 65 ASP CG   C   9.125 -18.434   4.956 1.00 . A A . 213 ASP CG   1 1 
        8 18219 1 1 65 ASP H    H   9.184 -18.350   0.929 1.00 . A A . 213 ASP H    1 1 
        8 18220 1 1 65 ASP HA   H   7.488 -17.425   2.962 1.00 . A A . 213 ASP HA   1 1 
        8 18221 1 1 65 ASP HB2  H   8.805 -19.483   3.151 1.00 . A A . 213 ASP HB2  1 1 
        8 18222 1 1 65 ASP HB3  H  10.290 -18.539   3.191 1.00 . A A . 213 ASP HB3  1 1 
        8 18223 1 1 65 ASP N    N   8.640 -17.605   1.268 1.00 . A A . 213 ASP N    1 1 
        8 18224 1 1 65 ASP O    O   8.633 -15.389   4.030 1.00 . A A . 213 ASP O    1 1 
        8 18225 1 1 65 ASP OD1  O   8.093 -18.848   5.508 1.00 . A A . 213 ASP OD1  1 1 
        8 18226 1 1 65 ASP OD2  O  10.075 -17.961   5.614 1.00 . A A . 213 ASP OD2  1 1 
        8 18227 1 1 66 ALA C    C   9.956 -13.157   2.331 1.00 . A A . 214 ALA C    1 1 
        8 18228 1 1 66 ALA CA   C  10.850 -14.359   2.670 1.00 . A A . 214 ALA CA   1 1 
        8 18229 1 1 66 ALA CB   C  12.147 -14.298   1.883 1.00 . A A . 214 ALA CB   1 1 
        8 18230 1 1 66 ALA H    H  10.484 -16.225   1.725 1.00 . A A . 214 ALA H    1 1 
        8 18231 1 1 66 ALA HA   H  11.090 -14.317   3.722 1.00 . A A . 214 ALA HA   1 1 
        8 18232 1 1 66 ALA HB1  H  12.761 -15.151   2.134 1.00 . A A . 214 ALA HB1  1 1 
        8 18233 1 1 66 ALA HB2  H  12.675 -13.388   2.127 1.00 . A A . 214 ALA HB2  1 1 
        8 18234 1 1 66 ALA HB3  H  11.926 -14.313   0.826 1.00 . A A . 214 ALA HB3  1 1 
        8 18235 1 1 66 ALA N    N  10.168 -15.630   2.427 1.00 . A A . 214 ALA N    1 1 
        8 18236 1 1 66 ALA O    O  10.004 -12.133   3.004 1.00 . A A . 214 ALA O    1 1 
        8 18237 1 1 67 GLN C    C   7.033 -12.303   1.881 1.00 . A A . 215 GLN C    1 1 
        8 18238 1 1 67 GLN CA   C   8.225 -12.230   0.933 1.00 . A A . 215 GLN CA   1 1 
        8 18239 1 1 67 GLN CB   C   7.790 -12.408  -0.516 1.00 . A A . 215 GLN CB   1 1 
        8 18240 1 1 67 GLN CD   C   8.547 -12.634  -2.923 1.00 . A A . 215 GLN CD   1 1 
        8 18241 1 1 67 GLN CG   C   8.932 -12.247  -1.510 1.00 . A A . 215 GLN CG   1 1 
        8 18242 1 1 67 GLN H    H   9.209 -14.064   0.704 1.00 . A A . 215 GLN H    1 1 
        8 18243 1 1 67 GLN HA   H   8.717 -11.276   1.050 1.00 . A A . 215 GLN HA   1 1 
        8 18244 1 1 67 GLN HB2  H   7.369 -13.394  -0.633 1.00 . A A . 215 GLN HB2  1 1 
        8 18245 1 1 67 GLN HB3  H   7.034 -11.672  -0.745 1.00 . A A . 215 GLN HB3  1 1 
        8 18246 1 1 67 GLN HE21 H   7.743 -11.932  -4.569 1.00 . A A . 215 GLN HE21 1 1 
        8 18247 1 1 67 GLN HG2  H   9.235 -11.210  -1.514 1.00 . A A . 215 GLN HG2  1 1 
        8 18248 1 1 67 GLN HG3  H   9.760 -12.863  -1.192 1.00 . A A . 215 GLN HG3  1 1 
        8 18249 1 1 67 GLN N    N   9.170 -13.273   1.282 1.00 . A A . 215 GLN N    1 1 
        8 18250 1 1 67 GLN NE2  N   8.023 -11.716  -3.656 1.00 . A A . 215 GLN NE2  1 1 
        8 18251 1 1 67 GLN O    O   6.610 -11.297   2.453 1.00 . A A . 215 GLN O    1 1 
        8 18252 1 1 67 GLN OE1  O   8.708 -13.782  -3.330 1.00 . A A . 215 GLN OE1  1 1 
        8 18253 1 1 68 LEU C    C   5.607 -13.288   4.358 1.00 . A A . 216 LEU C    1 1 
        8 18254 1 1 68 LEU CA   C   5.429 -13.853   2.955 1.00 . A A . 216 LEU CA   1 1 
        8 18255 1 1 68 LEU CB   C   5.327 -15.378   3.067 1.00 . A A . 216 LEU CB   1 1 
        8 18256 1 1 68 LEU CD1  C   2.939 -15.583   3.720 1.00 . A A . 216 LEU CD1  1 1 
        8 18257 1 1 68 LEU CD2  C   4.529 -17.410   4.269 1.00 . A A . 216 LEU CD2  1 1 
        8 18258 1 1 68 LEU CG   C   4.346 -15.925   4.090 1.00 . A A . 216 LEU CG   1 1 
        8 18259 1 1 68 LEU H    H   6.962 -14.273   1.580 1.00 . A A . 216 LEU H    1 1 
        8 18260 1 1 68 LEU HA   H   4.510 -13.495   2.517 1.00 . A A . 216 LEU HA   1 1 
        8 18261 1 1 68 LEU HB2  H   5.023 -15.761   2.104 1.00 . A A . 216 LEU HB2  1 1 
        8 18262 1 1 68 LEU HB3  H   6.308 -15.760   3.301 1.00 . A A . 216 LEU HB3  1 1 
        8 18263 1 1 68 LEU HD13 H   2.847 -14.506   3.730 1.00 . A A . 216 LEU HD13 1 1 
        8 18264 1 1 68 LEU HD21 H   5.514 -17.603   4.669 1.00 . A A . 216 LEU HD21 1 1 
        8 18265 1 1 68 LEU HG   H   4.547 -15.447   5.038 1.00 . A A . 216 LEU HG   1 1 
        8 18266 1 1 68 LEU N    N   6.550 -13.526   2.071 1.00 . A A . 216 LEU N    1 1 
        8 18267 1 1 68 LEU O    O   4.681 -12.679   4.920 1.00 . A A . 216 LEU O    1 1 
        8 18268 1 1 69 LYS C    C   6.768 -11.682   6.593 1.00 . A A . 217 LYS C    1 1 
        8 18269 1 1 69 LYS CA   C   7.089 -13.140   6.281 1.00 . A A . 217 LYS CA   1 1 
        8 18270 1 1 69 LYS CB   C   8.541 -13.497   6.659 1.00 . A A . 217 LYS CB   1 1 
        8 18271 1 1 69 LYS CD   C  11.012 -13.051   6.427 1.00 . A A . 217 LYS CD   1 1 
        8 18272 1 1 69 LYS CE   C  11.215 -12.780   7.914 1.00 . A A . 217 LYS CE   1 1 
        8 18273 1 1 69 LYS CG   C   9.611 -12.675   5.967 1.00 . A A . 217 LYS CG   1 1 
        8 18274 1 1 69 LYS H    H   7.496 -13.922   4.373 1.00 . A A . 217 LYS H    1 1 
        8 18275 1 1 69 LYS HA   H   6.431 -13.730   6.893 1.00 . A A . 217 LYS HA   1 1 
        8 18276 1 1 69 LYS HB2  H   8.687 -13.427   7.723 1.00 . A A . 217 LYS HB2  1 1 
        8 18277 1 1 69 LYS HB3  H   8.690 -14.523   6.343 1.00 . A A . 217 LYS HB3  1 1 
        8 18278 1 1 69 LYS HD2  H  11.168 -14.103   6.236 1.00 . A A . 217 LYS HD2  1 1 
        8 18279 1 1 69 LYS HD3  H  11.727 -12.473   5.859 1.00 . A A . 217 LYS HD3  1 1 
        8 18280 1 1 69 LYS HE2  H  11.030 -11.735   8.112 1.00 . A A . 217 LYS HE2  1 1 
        8 18281 1 1 69 LYS HE3  H  10.519 -13.376   8.485 1.00 . A A . 217 LYS HE3  1 1 
        8 18282 1 1 69 LYS HG2  H   9.534 -12.838   4.902 1.00 . A A . 217 LYS HG2  1 1 
        8 18283 1 1 69 LYS HG3  H   9.431 -11.632   6.185 1.00 . A A . 217 LYS HG3  1 1 
        8 18284 1 1 69 LYS HZ1  H  12.711 -12.857   9.359 1.00 . A A . 217 LYS HZ1  1 1 
        8 18285 1 1 69 LYS HZ2  H  13.281 -12.571   7.793 1.00 . A A . 217 LYS HZ2  1 1 
        8 18286 1 1 69 LYS HZ3  H  12.779 -14.116   8.232 1.00 . A A . 217 LYS HZ3  1 1 
        8 18287 1 1 69 LYS N    N   6.792 -13.492   4.911 1.00 . A A . 217 LYS N    1 1 
        8 18288 1 1 69 LYS NZ   N  12.585 -13.104   8.356 1.00 . A A . 217 LYS NZ   1 1 
        8 18289 1 1 69 LYS O    O   6.091 -11.396   7.573 1.00 . A A . 217 LYS O    1 1 
        8 18290 1 1 70 ALA C    C   5.542  -8.956   5.891 1.00 . A A . 218 ALA C    1 1 
        8 18291 1 1 70 ALA CA   C   7.011  -9.360   5.938 1.00 . A A . 218 ALA CA   1 1 
        8 18292 1 1 70 ALA CB   C   7.826  -8.567   4.939 1.00 . A A . 218 ALA CB   1 1 
        8 18293 1 1 70 ALA H    H   7.600 -11.100   4.889 1.00 . A A . 218 ALA H    1 1 
        8 18294 1 1 70 ALA HA   H   7.389  -9.144   6.927 1.00 . A A . 218 ALA HA   1 1 
        8 18295 1 1 70 ALA HB1  H   7.750  -7.514   5.167 1.00 . A A . 218 ALA HB1  1 1 
        8 18296 1 1 70 ALA HB2  H   7.450  -8.750   3.944 1.00 . A A . 218 ALA HB2  1 1 
        8 18297 1 1 70 ALA HB3  H   8.860  -8.873   4.991 1.00 . A A . 218 ALA HB3  1 1 
        8 18298 1 1 70 ALA N    N   7.180 -10.783   5.717 1.00 . A A . 218 ALA N    1 1 
        8 18299 1 1 70 ALA O    O   5.129  -8.017   6.567 1.00 . A A . 218 ALA O    1 1 
        8 18300 1 1 71 MET C    C   2.627  -9.834   6.275 1.00 . A A . 219 MET C    1 1 
        8 18301 1 1 71 MET CA   C   3.333  -9.402   4.993 1.00 . A A . 219 MET CA   1 1 
        8 18302 1 1 71 MET CB   C   2.771 -10.154   3.798 1.00 . A A . 219 MET CB   1 1 
        8 18303 1 1 71 MET CE   C   0.655  -7.329   4.298 1.00 . A A . 219 MET CE   1 1 
        8 18304 1 1 71 MET CG   C   1.268  -9.956   3.454 1.00 . A A . 219 MET CG   1 1 
        8 18305 1 1 71 MET H    H   5.150 -10.413   4.596 1.00 . A A . 219 MET H    1 1 
        8 18306 1 1 71 MET HA   H   3.217  -8.341   4.841 1.00 . A A . 219 MET HA   1 1 
        8 18307 1 1 71 MET HB2  H   3.342  -9.850   2.932 1.00 . A A . 219 MET HB2  1 1 
        8 18308 1 1 71 MET HB3  H   2.949 -11.207   3.960 1.00 . A A . 219 MET HB3  1 1 
        8 18309 1 1 71 MET HE1  H   1.580  -7.314   4.851 1.00 . A A . 219 MET HE1  1 1 
        8 18310 1 1 71 MET HE2  H  -0.147  -7.736   4.898 1.00 . A A . 219 MET HE2  1 1 
        8 18311 1 1 71 MET HE3  H   0.386  -6.328   3.996 1.00 . A A . 219 MET HE3  1 1 
        8 18312 1 1 71 MET HG2  H   0.991 -10.674   2.698 1.00 . A A . 219 MET HG2  1 1 
        8 18313 1 1 71 MET HG3  H   0.697 -10.159   4.348 1.00 . A A . 219 MET HG3  1 1 
        8 18314 1 1 71 MET N    N   4.759  -9.674   5.111 1.00 . A A . 219 MET N    1 1 
        8 18315 1 1 71 MET O    O   1.750  -9.131   6.778 1.00 . A A . 219 MET O    1 1 
        8 18316 1 1 71 MET SD   S   0.806  -8.311   2.832 1.00 . A A . 219 MET SD   1 1 
        8 18317 1 1 72 LYS C    C   2.827 -10.499   9.164 1.00 . A A . 220 LYS C    1 1 
        8 18318 1 1 72 LYS CA   C   2.458 -11.463   8.080 1.00 . A A . 220 LYS CA   1 1 
        8 18319 1 1 72 LYS CB   C   3.007 -12.820   8.485 1.00 . A A . 220 LYS CB   1 1 
        8 18320 1 1 72 LYS CD   C   3.322 -15.281   7.983 1.00 . A A . 220 LYS CD   1 1 
        8 18321 1 1 72 LYS CE   C   4.762 -15.368   8.519 1.00 . A A . 220 LYS CE   1 1 
        8 18322 1 1 72 LYS CG   C   2.900 -13.890   7.461 1.00 . A A . 220 LYS CG   1 1 
        8 18323 1 1 72 LYS H    H   3.728 -11.504   6.356 1.00 . A A . 220 LYS H    1 1 
        8 18324 1 1 72 LYS HA   H   1.384 -11.517   7.980 1.00 . A A . 220 LYS HA   1 1 
        8 18325 1 1 72 LYS HB2  H   4.057 -12.679   8.669 1.00 . A A . 220 LYS HB2  1 1 
        8 18326 1 1 72 LYS HB3  H   2.520 -13.148   9.393 1.00 . A A . 220 LYS HB3  1 1 
        8 18327 1 1 72 LYS HD2  H   2.658 -15.550   8.791 1.00 . A A . 220 LYS HD2  1 1 
        8 18328 1 1 72 LYS HD3  H   3.199 -15.997   7.184 1.00 . A A . 220 LYS HD3  1 1 
        8 18329 1 1 72 LYS HE2  H   5.014 -16.412   8.625 1.00 . A A . 220 LYS HE2  1 1 
        8 18330 1 1 72 LYS HE3  H   5.418 -14.927   7.791 1.00 . A A . 220 LYS HE3  1 1 
        8 18331 1 1 72 LYS HG2  H   1.869 -13.921   7.143 1.00 . A A . 220 LYS HG2  1 1 
        8 18332 1 1 72 LYS HG3  H   3.535 -13.593   6.638 1.00 . A A . 220 LYS HG3  1 1 
        8 18333 1 1 72 LYS HZ1  H   5.962 -14.797  10.133 1.00 . A A . 220 LYS HZ1  1 1 
        8 18334 1 1 72 LYS HZ2  H   4.404 -15.191  10.572 1.00 . A A . 220 LYS HZ2  1 1 
        8 18335 1 1 72 LYS HZ3  H   4.743 -13.699   9.867 1.00 . A A . 220 LYS HZ3  1 1 
        8 18336 1 1 72 LYS N    N   3.034 -10.984   6.822 1.00 . A A . 220 LYS N    1 1 
        8 18337 1 1 72 LYS NZ   N   4.968 -14.711   9.840 1.00 . A A . 220 LYS NZ   1 1 
        8 18338 1 1 72 LYS O    O   1.982 -10.054   9.924 1.00 . A A . 220 LYS O    1 1 
        8 18339 1 1 73 GLU C    C   4.009  -7.889  10.105 1.00 . A A . 221 GLU C    1 1 
        8 18340 1 1 73 GLU CA   C   4.661  -9.254  10.186 1.00 . A A . 221 GLU CA   1 1 
        8 18341 1 1 73 GLU CB   C   6.172  -9.169  10.059 1.00 . A A . 221 GLU CB   1 1 
        8 18342 1 1 73 GLU CD   C   8.341 -10.448  10.209 1.00 . A A . 221 GLU CD   1 1 
        8 18343 1 1 73 GLU CG   C   6.857 -10.471  10.420 1.00 . A A . 221 GLU CG   1 1 
        8 18344 1 1 73 GLU H    H   4.721 -10.593   8.551 1.00 . A A . 221 GLU H    1 1 
        8 18345 1 1 73 GLU HA   H   4.427  -9.678  11.151 1.00 . A A . 221 GLU HA   1 1 
        8 18346 1 1 73 GLU HB2  H   6.426  -8.910   9.041 1.00 . A A . 221 GLU HB2  1 1 
        8 18347 1 1 73 GLU HB3  H   6.536  -8.399  10.720 1.00 . A A . 221 GLU HB3  1 1 
        8 18348 1 1 73 GLU HG2  H   6.662 -10.692  11.460 1.00 . A A . 221 GLU HG2  1 1 
        8 18349 1 1 73 GLU HG3  H   6.429 -11.250   9.805 1.00 . A A . 221 GLU HG3  1 1 
        8 18350 1 1 73 GLU N    N   4.114 -10.173   9.206 1.00 . A A . 221 GLU N    1 1 
        8 18351 1 1 73 GLU O    O   3.875  -7.212  11.102 1.00 . A A . 221 GLU O    1 1 
        8 18352 1 1 73 GLU OE1  O   9.065  -9.876  11.046 1.00 . A A . 221 GLU OE1  1 1 
        8 18353 1 1 73 GLU OE2  O   8.816 -11.009   9.210 1.00 . A A . 221 GLU OE2  1 1 
        8 18354 1 1 74 TYR C    C   1.557  -6.305   9.534 1.00 . A A . 222 TYR C    1 1 
        8 18355 1 1 74 TYR CA   C   2.851  -6.258   8.732 1.00 . A A . 222 TYR CA   1 1 
        8 18356 1 1 74 TYR CB   C   2.531  -6.058   7.237 1.00 . A A . 222 TYR CB   1 1 
        8 18357 1 1 74 TYR CD1  C   0.335  -4.809   7.222 1.00 . A A . 222 TYR CD1  1 1 
        8 18358 1 1 74 TYR CD2  C   2.234  -3.718   6.306 1.00 . A A . 222 TYR CD2  1 1 
        8 18359 1 1 74 TYR CE1  C  -0.445  -3.741   6.936 1.00 . A A . 222 TYR CE1  1 1 
        8 18360 1 1 74 TYR CE2  C   1.448  -2.621   6.013 1.00 . A A . 222 TYR CE2  1 1 
        8 18361 1 1 74 TYR CG   C   1.689  -4.832   6.913 1.00 . A A . 222 TYR CG   1 1 
        8 18362 1 1 74 TYR CZ   C   0.108  -2.642   6.333 1.00 . A A . 222 TYR CZ   1 1 
        8 18363 1 1 74 TYR H    H   3.732  -8.113   8.159 1.00 . A A . 222 TYR H    1 1 
        8 18364 1 1 74 TYR HA   H   3.458  -5.438   9.086 1.00 . A A . 222 TYR HA   1 1 
        8 18365 1 1 74 TYR HB2  H   3.453  -5.978   6.679 1.00 . A A . 222 TYR HB2  1 1 
        8 18366 1 1 74 TYR HB3  H   1.996  -6.930   6.891 1.00 . A A . 222 TYR HB3  1 1 
        8 18367 1 1 74 TYR HD1  H  -0.096  -5.675   7.697 1.00 . A A . 222 TYR HD1  1 1 
        8 18368 1 1 74 TYR HD2  H   3.287  -3.713   6.059 1.00 . A A . 222 TYR HD2  1 1 
        8 18369 1 1 74 TYR HE1  H  -1.486  -3.783   7.223 1.00 . A A . 222 TYR HE1  1 1 
        8 18370 1 1 74 TYR HE2  H   1.882  -1.754   5.539 1.00 . A A . 222 TYR HE2  1 1 
        8 18371 1 1 74 TYR HH   H  -0.421  -1.256   5.165 1.00 . A A . 222 TYR HH   1 1 
        8 18372 1 1 74 TYR N    N   3.568  -7.515   8.922 1.00 . A A . 222 TYR N    1 1 
        8 18373 1 1 74 TYR O    O   1.269  -5.419  10.353 1.00 . A A . 222 TYR O    1 1 
        8 18374 1 1 74 TYR OH   O  -0.685  -1.562   6.041 1.00 . A A . 222 TYR OH   1 1 
        8 18375 1 1 75 LEU C    C  -0.293  -7.715  11.423 1.00 . A A . 223 LEU C    1 1 
        8 18376 1 1 75 LEU CA   C  -0.493  -7.560   9.927 1.00 . A A . 223 LEU CA   1 1 
        8 18377 1 1 75 LEU CB   C  -1.120  -8.816   9.347 1.00 . A A . 223 LEU CB   1 1 
        8 18378 1 1 75 LEU CD1  C  -1.752 -10.193   7.378 1.00 . A A . 223 LEU CD1  1 1 
        8 18379 1 1 75 LEU CD2  C  -2.218  -7.782   7.340 1.00 . A A . 223 LEU CD2  1 1 
        8 18380 1 1 75 LEU CG   C  -1.261  -8.848   7.822 1.00 . A A . 223 LEU CG   1 1 
        8 18381 1 1 75 LEU H    H   1.120  -8.029   8.662 1.00 . A A . 223 LEU H    1 1 
        8 18382 1 1 75 LEU HA   H  -1.132  -6.714   9.725 1.00 . A A . 223 LEU HA   1 1 
        8 18383 1 1 75 LEU HB2  H  -0.516  -9.659   9.649 1.00 . A A . 223 LEU HB2  1 1 
        8 18384 1 1 75 LEU HB3  H  -2.104  -8.932   9.778 1.00 . A A . 223 LEU HB3  1 1 
        8 18385 1 1 75 LEU HD13 H  -2.716 -10.376   7.826 1.00 . A A . 223 LEU HD13 1 1 
        8 18386 1 1 75 LEU HD21 H  -1.902  -6.809   7.681 1.00 . A A . 223 LEU HD21 1 1 
        8 18387 1 1 75 LEU HG   H  -0.300  -8.671   7.367 1.00 . A A . 223 LEU HG   1 1 
        8 18388 1 1 75 LEU N    N   0.793  -7.352   9.294 1.00 . A A . 223 LEU N    1 1 
        8 18389 1 1 75 LEU O    O  -1.092  -7.249  12.225 1.00 . A A . 223 LEU O    1 1 
        8 18390 1 1 76 ASP C    C   1.462  -7.247  13.866 1.00 . A A . 224 ASP C    1 1 
        8 18391 1 1 76 ASP CA   C   1.251  -8.564  13.136 1.00 . A A . 224 ASP CA   1 1 
        8 18392 1 1 76 ASP CB   C   2.554  -9.356  13.118 1.00 . A A . 224 ASP CB   1 1 
        8 18393 1 1 76 ASP CG   C   3.156  -9.592  14.480 1.00 . A A . 224 ASP CG   1 1 
        8 18394 1 1 76 ASP H    H   1.369  -8.714  11.043 1.00 . A A . 224 ASP H    1 1 
        8 18395 1 1 76 ASP HA   H   0.503  -9.149  13.650 1.00 . A A . 224 ASP HA   1 1 
        8 18396 1 1 76 ASP HB2  H   2.366 -10.308  12.648 1.00 . A A . 224 ASP HB2  1 1 
        8 18397 1 1 76 ASP HB3  H   3.263  -8.805  12.518 1.00 . A A . 224 ASP HB3  1 1 
        8 18398 1 1 76 ASP N    N   0.812  -8.346  11.766 1.00 . A A . 224 ASP N    1 1 
        8 18399 1 1 76 ASP O    O   1.138  -7.126  15.048 1.00 . A A . 224 ASP O    1 1 
        8 18400 1 1 76 ASP OD1  O   2.793 -10.587  15.137 1.00 . A A . 224 ASP OD1  1 1 
        8 18401 1 1 76 ASP OD2  O   4.033  -8.803  14.899 1.00 . A A . 224 ASP OD2  1 1 
        8 18402 1 1 77 ARG C    C   0.934  -4.216  13.989 1.00 . A A . 225 ARG C    1 1 
        8 18403 1 1 77 ARG CA   C   2.236  -4.949  13.787 1.00 . A A . 225 ARG CA   1 1 
        8 18404 1 1 77 ARG CB   C   3.175  -4.059  12.962 1.00 . A A . 225 ARG CB   1 1 
        8 18405 1 1 77 ARG CD   C   5.254  -5.357  13.665 1.00 . A A . 225 ARG CD   1 1 
        8 18406 1 1 77 ARG CG   C   4.488  -4.691  12.528 1.00 . A A . 225 ARG CG   1 1 
        8 18407 1 1 77 ARG CZ   C   7.083  -7.034  13.257 1.00 . A A . 225 ARG CZ   1 1 
        8 18408 1 1 77 ARG H    H   2.145  -6.351  12.193 1.00 . A A . 225 ARG H    1 1 
        8 18409 1 1 77 ARG HA   H   2.682  -5.144  14.751 1.00 . A A . 225 ARG HA   1 1 
        8 18410 1 1 77 ARG HB2  H   2.654  -3.749  12.069 1.00 . A A . 225 ARG HB2  1 1 
        8 18411 1 1 77 ARG HB3  H   3.398  -3.177  13.545 1.00 . A A . 225 ARG HB3  1 1 
        8 18412 1 1 77 ARG HD2  H   5.368  -4.653  14.475 1.00 . A A . 225 ARG HD2  1 1 
        8 18413 1 1 77 ARG HD3  H   4.702  -6.220  14.007 1.00 . A A . 225 ARG HD3  1 1 
        8 18414 1 1 77 ARG HE   H   7.099  -5.052  12.817 1.00 . A A . 225 ARG HE   1 1 
        8 18415 1 1 77 ARG HG2  H   4.281  -5.440  11.779 1.00 . A A . 225 ARG HG2  1 1 
        8 18416 1 1 77 ARG HG3  H   5.102  -3.917  12.093 1.00 . A A . 225 ARG HG3  1 1 
        8 18417 1 1 77 ARG HH12 H   6.770  -8.981  13.802 1.00 . A A . 225 ARG HH12 1 1 
        8 18418 1 1 77 ARG HH21 H   8.735  -8.161  12.798 1.00 . A A . 225 ARG HH21 1 1 
        8 18419 1 1 77 ARG N    N   1.967  -6.234  13.154 1.00 . A A . 225 ARG N    1 1 
        8 18420 1 1 77 ARG NE   N   6.574  -5.792  13.201 1.00 . A A . 225 ARG NE   1 1 
        8 18421 1 1 77 ARG NH1  N   6.377  -8.056  13.759 1.00 . A A . 225 ARG NH1  1 1 
        8 18422 1 1 77 ARG NH2  N   8.311  -7.250  12.793 1.00 . A A . 225 ARG NH2  1 1 
        8 18423 1 1 77 ARG O    O   0.813  -3.350  14.850 1.00 . A A . 225 ARG O    1 1 
        8 18424 1 1 78 LYS C    C  -2.268  -4.710  14.170 1.00 . A A . 226 LYS C    1 1 
        8 18425 1 1 78 LYS CA   C  -1.342  -3.951  13.260 1.00 . A A . 226 LYS CA   1 1 
        8 18426 1 1 78 LYS CB   C  -1.914  -3.765  11.883 1.00 . A A . 226 LYS CB   1 1 
        8 18427 1 1 78 LYS CD   C  -1.729  -2.260   9.920 1.00 . A A . 226 LYS CD   1 1 
        8 18428 1 1 78 LYS CE   C  -0.936  -1.096   9.359 1.00 . A A . 226 LYS CE   1 1 
        8 18429 1 1 78 LYS CG   C  -1.065  -2.810  11.121 1.00 . A A . 226 LYS CG   1 1 
        8 18430 1 1 78 LYS H    H   0.125  -5.235  12.480 1.00 . A A . 226 LYS H    1 1 
        8 18431 1 1 78 LYS HA   H  -1.229  -2.966  13.687 1.00 . A A . 226 LYS HA   1 1 
        8 18432 1 1 78 LYS HB2  H  -1.937  -4.718  11.373 1.00 . A A . 226 LYS HB2  1 1 
        8 18433 1 1 78 LYS HB3  H  -2.914  -3.360  11.952 1.00 . A A . 226 LYS HB3  1 1 
        8 18434 1 1 78 LYS HD2  H  -1.755  -3.069   9.203 1.00 . A A . 226 LYS HD2  1 1 
        8 18435 1 1 78 LYS HD3  H  -2.722  -1.943  10.196 1.00 . A A . 226 LYS HD3  1 1 
        8 18436 1 1 78 LYS HE2  H  -0.679  -0.398  10.139 1.00 . A A . 226 LYS HE2  1 1 
        8 18437 1 1 78 LYS HE3  H  -0.042  -1.535   8.947 1.00 . A A . 226 LYS HE3  1 1 
        8 18438 1 1 78 LYS HG2  H  -0.863  -2.026  11.816 1.00 . A A . 226 LYS HG2  1 1 
        8 18439 1 1 78 LYS HG3  H  -0.149  -3.321  10.859 1.00 . A A . 226 LYS HG3  1 1 
        8 18440 1 1 78 LYS HZ1  H  -2.595  -0.063   8.544 1.00 . A A . 226 LYS HZ1  1 1 
        8 18441 1 1 78 LYS HZ2  H  -1.691  -0.975   7.414 1.00 . A A . 226 LYS HZ2  1 1 
        8 18442 1 1 78 LYS HZ3  H  -1.076   0.456   8.020 1.00 . A A . 226 LYS HZ3  1 1 
        8 18443 1 1 78 LYS N    N  -0.042  -4.557  13.174 1.00 . A A . 226 LYS N    1 1 
        8 18444 1 1 78 LYS NZ   N  -1.637  -0.384   8.270 1.00 . A A . 226 LYS NZ   1 1 
        8 18445 1 1 78 LYS O    O  -3.364  -4.252  14.490 1.00 . A A . 226 LYS O    1 1 
        8 18446 1 1 79 GLY C    C  -3.790  -7.262  14.844 1.00 . A A . 227 GLY C    1 1 
        8 18447 1 1 79 GLY CA   C  -2.568  -6.677  15.509 1.00 . A A . 227 GLY CA   1 1 
        8 18448 1 1 79 GLY H    H  -0.917  -6.151  14.329 1.00 . A A . 227 GLY H    1 1 
        8 18449 1 1 79 GLY HA2  H  -1.939  -7.482  15.857 1.00 . A A . 227 GLY HA2  1 1 
        8 18450 1 1 79 GLY HA3  H  -2.881  -6.083  16.355 1.00 . A A . 227 GLY HA3  1 1 
        8 18451 1 1 79 GLY N    N  -1.805  -5.853  14.618 1.00 . A A . 227 GLY N    1 1 
        8 18452 1 1 79 GLY O    O  -4.746  -7.669  15.519 1.00 . A A . 227 GLY O    1 1 
        8 18453 1 1 80 TRP C    C  -4.828  -9.363  12.796 1.00 . A A . 228 TRP C    1 1 
        8 18454 1 1 80 TRP CA   C  -4.920  -7.851  12.823 1.00 . A A . 228 TRP CA   1 1 
        8 18455 1 1 80 TRP CB   C  -5.007  -7.346  11.386 1.00 . A A . 228 TRP CB   1 1 
        8 18456 1 1 80 TRP CD1  C  -5.395  -4.921  12.160 1.00 . A A . 228 TRP CD1  1 1 
        8 18457 1 1 80 TRP CD2  C  -4.842  -5.155  10.013 1.00 . A A . 228 TRP CD2  1 1 
        8 18458 1 1 80 TRP CE2  C  -4.989  -3.793  10.288 1.00 . A A . 228 TRP CE2  1 1 
        8 18459 1 1 80 TRP CE3  C  -4.503  -5.551   8.725 1.00 . A A . 228 TRP CE3  1 1 
        8 18460 1 1 80 TRP CG   C  -5.077  -5.863  11.220 1.00 . A A . 228 TRP CG   1 1 
        8 18461 1 1 80 TRP CH2  C  -4.470  -3.247   8.059 1.00 . A A . 228 TRP CH2  1 1 
        8 18462 1 1 80 TRP CZ2  C  -4.804  -2.825   9.322 1.00 . A A . 228 TRP CZ2  1 1 
        8 18463 1 1 80 TRP CZ3  C  -4.329  -4.593   7.761 1.00 . A A . 228 TRP CZ3  1 1 
        8 18464 1 1 80 TRP H    H  -3.018  -6.915  13.042 1.00 . A A . 228 TRP H    1 1 
        8 18465 1 1 80 TRP HA   H  -5.818  -7.565  13.349 1.00 . A A . 228 TRP HA   1 1 
        8 18466 1 1 80 TRP HB2  H  -4.131  -7.685  10.851 1.00 . A A . 228 TRP HB2  1 1 
        8 18467 1 1 80 TRP HB3  H  -5.880  -7.783  10.925 1.00 . A A . 228 TRP HB3  1 1 
        8 18468 1 1 80 TRP HD1  H  -5.636  -5.137  13.190 1.00 . A A . 228 TRP HD1  1 1 
        8 18469 1 1 80 TRP HE1  H  -5.485  -2.821  12.074 1.00 . A A . 228 TRP HE1  1 1 
        8 18470 1 1 80 TRP HE3  H  -4.392  -6.595   8.477 1.00 . A A . 228 TRP HE3  1 1 
        8 18471 1 1 80 TRP HH2  H  -4.314  -2.556   7.244 1.00 . A A . 228 TRP HH2  1 1 
        8 18472 1 1 80 TRP HZ2  H  -4.890  -1.778   9.572 1.00 . A A . 228 TRP HZ2  1 1 
        8 18473 1 1 80 TRP HZ3  H  -4.065  -4.872   6.751 1.00 . A A . 228 TRP HZ3  1 1 
        8 18474 1 1 80 TRP N    N  -3.789  -7.296  13.529 1.00 . A A . 228 TRP N    1 1 
        8 18475 1 1 80 TRP NE1  N  -5.320  -3.670  11.608 1.00 . A A . 228 TRP NE1  1 1 
        8 18476 1 1 80 TRP O    O  -3.737  -9.947  12.904 1.00 . A A . 228 TRP O    1 1 
        8 18477 1 1 81 TRP C    C  -5.803 -11.845  11.137 1.00 . A A . 229 TRP C    1 1 
        8 18478 1 1 81 TRP CA   C  -6.040 -11.409  12.574 1.00 . A A . 229 TRP CA   1 1 
        8 18479 1 1 81 TRP CB   C  -7.407 -11.926  13.074 1.00 . A A . 229 TRP CB   1 1 
        8 18480 1 1 81 TRP CD1  C  -7.166 -14.386  13.766 1.00 . A A . 229 TRP CD1  1 1 
        8 18481 1 1 81 TRP CD2  C  -8.160 -14.080  11.785 1.00 . A A . 229 TRP CD2  1 1 
        8 18482 1 1 81 TRP CE2  C  -8.073 -15.454  12.026 1.00 . A A . 229 TRP CE2  1 1 
        8 18483 1 1 81 TRP CE3  C  -8.750 -13.639  10.596 1.00 . A A . 229 TRP CE3  1 1 
        8 18484 1 1 81 TRP CG   C  -7.569 -13.409  12.907 1.00 . A A . 229 TRP CG   1 1 
        8 18485 1 1 81 TRP CH2  C  -9.122 -15.932   9.973 1.00 . A A . 229 TRP CH2  1 1 
        8 18486 1 1 81 TRP CZ2  C  -8.552 -16.393  11.127 1.00 . A A . 229 TRP CZ2  1 1 
        8 18487 1 1 81 TRP CZ3  C  -9.224 -14.572   9.706 1.00 . A A . 229 TRP CZ3  1 1 
        8 18488 1 1 81 TRP H    H  -6.777  -9.448  12.627 1.00 . A A . 229 TRP H    1 1 
        8 18489 1 1 81 TRP HA   H  -5.265 -11.827  13.198 1.00 . A A . 229 TRP HA   1 1 
        8 18490 1 1 81 TRP HB2  H  -7.511 -11.699  14.124 1.00 . A A . 229 TRP HB2  1 1 
        8 18491 1 1 81 TRP HB3  H  -8.196 -11.436  12.522 1.00 . A A . 229 TRP HB3  1 1 
        8 18492 1 1 81 TRP HD1  H  -6.681 -14.201  14.712 1.00 . A A . 229 TRP HD1  1 1 
        8 18493 1 1 81 TRP HE1  H  -7.267 -16.485  13.661 1.00 . A A . 229 TRP HE1  1 1 
        8 18494 1 1 81 TRP HE3  H  -8.838 -12.587  10.375 1.00 . A A . 229 TRP HE3  1 1 
        8 18495 1 1 81 TRP HH2  H  -9.495 -16.641   9.246 1.00 . A A . 229 TRP HH2  1 1 
        8 18496 1 1 81 TRP HZ2  H  -8.479 -17.457  11.300 1.00 . A A . 229 TRP HZ2  1 1 
        8 18497 1 1 81 TRP HZ3  H  -9.680 -14.250   8.781 1.00 . A A . 229 TRP HZ3  1 1 
        8 18498 1 1 81 TRP N    N  -5.959  -9.983  12.671 1.00 . A A . 229 TRP N    1 1 
        8 18499 1 1 81 TRP NE1  N  -7.461 -15.619  13.240 1.00 . A A . 229 TRP NE1  1 1 
        8 18500 1 1 81 TRP O    O  -6.287 -11.206  10.187 1.00 . A A . 229 TRP O    1 1 
        8 18501 1 1 82 TYR C    C  -4.492 -14.937   9.848 1.00 . A A . 230 TYR C    1 1 
        8 18502 1 1 82 TYR CA   C  -4.789 -13.474   9.693 1.00 . A A . 230 TYR CA   1 1 
        8 18503 1 1 82 TYR CB   C  -3.615 -12.748   9.008 1.00 . A A . 230 TYR CB   1 1 
        8 18504 1 1 82 TYR CD1  C  -2.034 -11.822  10.760 1.00 . A A . 230 TYR CD1  1 1 
        8 18505 1 1 82 TYR CD2  C  -1.309 -13.712   9.506 1.00 . A A . 230 TYR CD2  1 1 
        8 18506 1 1 82 TYR CE1  C  -0.843 -11.817  11.456 1.00 . A A . 230 TYR CE1  1 1 
        8 18507 1 1 82 TYR CE2  C  -0.113 -13.715  10.198 1.00 . A A . 230 TYR CE2  1 1 
        8 18508 1 1 82 TYR CG   C  -2.294 -12.764   9.776 1.00 . A A . 230 TYR CG   1 1 
        8 18509 1 1 82 TYR CZ   C   0.112 -12.759  11.176 1.00 . A A . 230 TYR CZ   1 1 
        8 18510 1 1 82 TYR H    H  -4.676 -13.368  11.757 1.00 . A A . 230 TYR H    1 1 
        8 18511 1 1 82 TYR HA   H  -5.673 -13.362   9.083 1.00 . A A . 230 TYR HA   1 1 
        8 18512 1 1 82 TYR HB2  H  -3.437 -13.202   8.044 1.00 . A A . 230 TYR HB2  1 1 
        8 18513 1 1 82 TYR HB3  H  -3.902 -11.718   8.858 1.00 . A A . 230 TYR HB3  1 1 
        8 18514 1 1 82 TYR HD1  H  -2.786 -11.080  10.981 1.00 . A A . 230 TYR HD1  1 1 
        8 18515 1 1 82 TYR HD2  H  -1.493 -14.455   8.745 1.00 . A A . 230 TYR HD2  1 1 
        8 18516 1 1 82 TYR HE1  H  -0.667 -11.073  12.218 1.00 . A A . 230 TYR HE1  1 1 
        8 18517 1 1 82 TYR HE2  H   0.633 -14.461   9.963 1.00 . A A . 230 TYR HE2  1 1 
        8 18518 1 1 82 TYR HH   H   1.044 -12.593  12.798 1.00 . A A . 230 TYR HH   1 1 
        8 18519 1 1 82 TYR N    N  -5.063 -12.910  10.978 1.00 . A A . 230 TYR N    1 1 
        8 18520 1 1 82 TYR O    O  -4.337 -15.421  10.967 1.00 . A A . 230 TYR O    1 1 
        8 18521 1 1 82 TYR OH   O   1.304 -12.746  11.877 1.00 . A A . 230 TYR OH   1 1 
        8 18522 1 1 83 GLU C    C  -2.950 -17.226   7.805 1.00 . A A . 231 GLU C    1 1 
        8 18523 1 1 83 GLU CA   C  -4.065 -17.025   8.769 1.00 . A A . 231 GLU CA   1 1 
        8 18524 1 1 83 GLU CB   C  -5.229 -17.908   8.289 1.00 . A A . 231 GLU CB   1 1 
        8 18525 1 1 83 GLU CD   C  -7.558 -18.726   8.545 1.00 . A A . 231 GLU CD   1 1 
        8 18526 1 1 83 GLU CG   C  -6.508 -17.733   9.006 1.00 . A A . 231 GLU CG   1 1 
        8 18527 1 1 83 GLU H    H  -4.618 -15.200   7.897 1.00 . A A . 231 GLU H    1 1 
        8 18528 1 1 83 GLU HA   H  -3.780 -17.325   9.765 1.00 . A A . 231 GLU HA   1 1 
        8 18529 1 1 83 GLU HB2  H  -5.463 -17.660   7.267 1.00 . A A . 231 GLU HB2  1 1 
        8 18530 1 1 83 GLU HB3  H  -4.955 -18.948   8.360 1.00 . A A . 231 GLU HB3  1 1 
        8 18531 1 1 83 GLU HG2  H  -6.349 -17.814  10.069 1.00 . A A . 231 GLU HG2  1 1 
        8 18532 1 1 83 GLU HG3  H  -6.841 -16.737   8.743 1.00 . A A . 231 GLU HG3  1 1 
        8 18533 1 1 83 GLU N    N  -4.413 -15.633   8.753 1.00 . A A . 231 GLU N    1 1 
        8 18534 1 1 83 GLU O    O  -2.972 -16.667   6.696 1.00 . A A . 231 GLU O    1 1 
        8 18535 1 1 83 GLU OE1  O  -8.116 -18.558   7.449 1.00 . A A . 231 GLU OE1  1 1 
        8 18536 1 1 83 GLU OE2  O  -7.825 -19.715   9.267 1.00 . A A . 231 GLU OE2  1 1 
        8 18537 1 1 84 VAL C    C  -1.326 -19.621   6.658 1.00 . A A . 232 VAL C    1 1 
        8 18538 1 1 84 VAL CA   C  -0.933 -18.350   7.332 1.00 . A A . 232 VAL CA   1 1 
        8 18539 1 1 84 VAL CB   C   0.386 -18.588   8.079 1.00 . A A . 232 VAL CB   1 1 
        8 18540 1 1 84 VAL CG1  C   1.499 -18.919   7.086 1.00 . A A . 232 VAL CG1  1 1 
        8 18541 1 1 84 VAL CG2  C   0.748 -17.386   8.932 1.00 . A A . 232 VAL CG2  1 1 
        8 18542 1 1 84 VAL H    H  -1.969 -18.339   9.113 1.00 . A A . 232 VAL H    1 1 
        8 18543 1 1 84 VAL HA   H  -0.795 -17.570   6.598 1.00 . A A . 232 VAL HA   1 1 
        8 18544 1 1 84 VAL HB   H   0.254 -19.444   8.724 1.00 . A A . 232 VAL HB   1 1 
        8 18545 1 1 84 VAL HG13 H   2.412 -19.147   7.611 1.00 . A A . 232 VAL HG13 1 1 
        8 18546 1 1 84 VAL HG21 H  -0.031 -17.215   9.661 1.00 . A A . 232 VAL HG21 1 1 
        8 18547 1 1 84 VAL N    N  -1.990 -17.994   8.198 1.00 . A A . 232 VAL N    1 1 
        8 18548 1 1 84 VAL O    O  -1.506 -20.651   7.301 1.00 . A A . 232 VAL O    1 1 
        8 18549 1 1 85 LYS C    C  -0.640 -21.409   4.160 1.00 . A A . 233 LYS C    1 1 
        8 18550 1 1 85 LYS CA   C  -1.868 -20.676   4.623 1.00 . A A . 233 LYS CA   1 1 
        8 18551 1 1 85 LYS CB   C  -2.692 -20.215   3.445 1.00 . A A . 233 LYS CB   1 1 
        8 18552 1 1 85 LYS CD   C  -4.963 -20.268   4.578 1.00 . A A . 233 LYS CD   1 1 
        8 18553 1 1 85 LYS CE   C  -6.210 -19.453   4.913 1.00 . A A . 233 LYS CE   1 1 
        8 18554 1 1 85 LYS CG   C  -3.962 -19.439   3.793 1.00 . A A . 233 LYS CG   1 1 
        8 18555 1 1 85 LYS H    H  -1.321 -18.689   4.936 1.00 . A A . 233 LYS H    1 1 
        8 18556 1 1 85 LYS HA   H  -2.438 -21.375   5.201 1.00 . A A . 233 LYS HA   1 1 
        8 18557 1 1 85 LYS HB2  H  -2.040 -19.506   2.967 1.00 . A A . 233 LYS HB2  1 1 
        8 18558 1 1 85 LYS HB3  H  -2.928 -21.036   2.786 1.00 . A A . 233 LYS HB3  1 1 
        8 18559 1 1 85 LYS HD2  H  -5.252 -21.132   3.997 1.00 . A A . 233 LYS HD2  1 1 
        8 18560 1 1 85 LYS HD3  H  -4.502 -20.590   5.499 1.00 . A A . 233 LYS HD3  1 1 
        8 18561 1 1 85 LYS HE2  H  -5.951 -18.600   5.523 1.00 . A A . 233 LYS HE2  1 1 
        8 18562 1 1 85 LYS HE3  H  -6.652 -19.070   4.004 1.00 . A A . 233 LYS HE3  1 1 
        8 18563 1 1 85 LYS HG2  H  -3.691 -18.572   4.375 1.00 . A A . 233 LYS HG2  1 1 
        8 18564 1 1 85 LYS HG3  H  -4.414 -19.122   2.864 1.00 . A A . 233 LYS HG3  1 1 
        8 18565 1 1 85 LYS HZ1  H  -6.807 -20.810   6.397 1.00 . A A . 233 LYS HZ1  1 1 
        8 18566 1 1 85 LYS HZ2  H  -7.700 -20.916   4.974 1.00 . A A . 233 LYS HZ2  1 1 
        8 18567 1 1 85 LYS HZ3  H  -7.947 -19.626   6.026 1.00 . A A . 233 LYS HZ3  1 1 
        8 18568 1 1 85 LYS N    N  -1.484 -19.549   5.398 1.00 . A A . 233 LYS N    1 1 
        8 18569 1 1 85 LYS NZ   N  -7.221 -20.258   5.620 1.00 . A A . 233 LYS NZ   1 1 
        8 18570 1 1 85 LYS O    O   0.403 -20.790   3.895 1.00 . A A . 233 LYS O    1 1 
        8 18571 2 1  1 GLY C    C -12.054 -29.367 -20.188 1.00 . B B . 349 GLY C    1 1 
        8 18572 2 1  1 GLY CA   C -12.017 -28.500 -21.427 1.00 . B B . 349 GLY CA   1 1 
        8 18573 2 1  1 GLY H1   H  -9.951 -28.683 -21.518 1.00 . B B . 349 GLY H1   1 1 
        8 18574 2 1  1 GLY HA2  H -12.201 -27.473 -21.146 1.00 . B B . 349 GLY HA2  1 1 
        8 18575 2 1  1 GLY HA3  H -12.794 -28.825 -22.102 1.00 . B B . 349 GLY HA3  1 1 
        8 18576 2 1  1 GLY N    N -10.740 -28.581 -22.095 1.00 . B B . 349 GLY N    1 1 
        8 18577 2 1  1 GLY O    O -12.768 -29.077 -19.232 1.00 . B B . 349 GLY O    1 1 
        8 18578 2 1  2 SER C    C -10.310 -30.721 -18.004 1.00 . B B . 350 SER C    1 1 
        8 18579 2 1  2 SER CA   C -11.218 -31.315 -19.077 1.00 . B B . 350 SER CA   1 1 
        8 18580 2 1  2 SER CB   C -10.718 -32.697 -19.518 1.00 . B B . 350 SER CB   1 1 
        8 18581 2 1  2 SER H    H -10.754 -30.605 -21.006 1.00 . B B . 350 SER H    1 1 
        8 18582 2 1  2 SER HA   H -12.214 -31.415 -18.671 1.00 . B B . 350 SER HA   1 1 
        8 18583 2 1  2 SER HB2  H -11.363 -33.080 -20.294 1.00 . B B . 350 SER HB2  1 1 
        8 18584 2 1  2 SER HB3  H  -9.714 -32.597 -19.906 1.00 . B B . 350 SER HB3  1 1 
        8 18585 2 1  2 SER HG   H -11.474 -34.193 -18.539 1.00 . B B . 350 SER HG   1 1 
        8 18586 2 1  2 SER N    N -11.286 -30.423 -20.201 1.00 . B B . 350 SER N    1 1 
        8 18587 2 1  2 SER O    O  -9.085 -30.676 -18.163 1.00 . B B . 350 SER O    1 1 
        8 18588 2 1  2 SER OG   O -10.703 -33.621 -18.438 1.00 . B B . 350 SER OG   1 1 
        8 18589 2 1  3 ILE C    C -10.717 -30.203 -14.543 1.00 . B B . 351 ILE C    1 1 
        8 18590 2 1  3 ILE CA   C -10.184 -29.644 -15.849 1.00 . B B . 351 ILE CA   1 1 
        8 18591 2 1  3 ILE CB   C -10.311 -28.082 -15.812 1.00 . B B . 351 ILE CB   1 1 
        8 18592 2 1  3 ILE CD1  C  -9.975 -25.952 -17.196 1.00 . B B . 351 ILE CD1  1 1 
        8 18593 2 1  3 ILE CG1  C  -9.824 -27.460 -17.130 1.00 . B B . 351 ILE CG1  1 1 
        8 18594 2 1  3 ILE CG2  C  -9.528 -27.503 -14.627 1.00 . B B . 351 ILE CG2  1 1 
        8 18595 2 1  3 ILE H    H -11.891 -30.252 -16.899 1.00 . B B . 351 ILE H    1 1 
        8 18596 2 1  3 ILE HA   H  -9.143 -29.907 -15.953 1.00 . B B . 351 ILE HA   1 1 
        8 18597 2 1  3 ILE HB   H -11.353 -27.840 -15.670 1.00 . B B . 351 ILE HB   1 1 
        8 18598 2 1  3 ILE HD11 H  -9.608 -25.597 -18.145 1.00 . B B . 351 ILE HD11 1 1 
        8 18599 2 1  3 ILE HG12 H  -8.776 -27.693 -17.261 1.00 . B B . 351 ILE HG12 1 1 
        8 18600 2 1  3 ILE HG23 H  -9.623 -26.428 -14.619 1.00 . B B . 351 ILE HG23 1 1 
        8 18601 2 1  3 ILE N    N -10.915 -30.225 -16.946 1.00 . B B . 351 ILE N    1 1 
        8 18602 2 1  3 ILE O    O -11.759 -29.765 -14.052 1.00 . B B . 351 ILE O    1 1 
        8 18603 2 1  4 GLN C    C  -9.549 -31.190 -11.636 1.00 . B B . 352 GLN C    1 1 
        8 18604 2 1  4 GLN CA   C -10.456 -31.717 -12.739 1.00 . B B . 352 GLN CA   1 1 
        8 18605 2 1  4 GLN CB   C -10.589 -33.250 -12.726 1.00 . B B . 352 GLN CB   1 1 
        8 18606 2 1  4 GLN CD   C  -9.531 -35.506 -13.018 1.00 . B B . 352 GLN CD   1 1 
        8 18607 2 1  4 GLN CG   C  -9.363 -34.014 -13.184 1.00 . B B . 352 GLN CG   1 1 
        8 18608 2 1  4 GLN H    H  -9.289 -31.581 -14.477 1.00 . B B . 352 GLN H    1 1 
        8 18609 2 1  4 GLN HA   H -11.428 -31.281 -12.553 1.00 . B B . 352 GLN HA   1 1 
        8 18610 2 1  4 GLN HB2  H -10.816 -33.570 -11.721 1.00 . B B . 352 GLN HB2  1 1 
        8 18611 2 1  4 GLN HB3  H -11.415 -33.523 -13.368 1.00 . B B . 352 GLN HB3  1 1 
        8 18612 2 1  4 GLN HE21 H -10.162 -37.127 -13.922 1.00 . B B . 352 GLN HE21 1 1 
        8 18613 2 1  4 GLN HG2  H  -9.186 -33.797 -14.228 1.00 . B B . 352 GLN HG2  1 1 
        8 18614 2 1  4 GLN HG3  H  -8.514 -33.690 -12.599 1.00 . B B . 352 GLN HG3  1 1 
        8 18615 2 1  4 GLN N    N -10.059 -31.193 -14.012 1.00 . B B . 352 GLN N    1 1 
        8 18616 2 1  4 GLN NE2  N -10.043 -36.160 -14.025 1.00 . B B . 352 GLN NE2  1 1 
        8 18617 2 1  4 GLN O    O  -8.495 -31.755 -11.331 1.00 . B B . 352 GLN O    1 1 
        8 18618 2 1  4 GLN OE1  O  -9.196 -36.062 -11.975 1.00 . B B . 352 GLN OE1  1 1 
        8 18619 2 1  5 LYS C    C -10.214 -28.847  -9.064 1.00 . B B . 353 LYS C    1 1 
        8 18620 2 1  5 LYS CA   C  -9.206 -29.414 -10.026 1.00 . B B . 353 LYS CA   1 1 
        8 18621 2 1  5 LYS CB   C  -8.324 -28.273 -10.572 1.00 . B B . 353 LYS CB   1 1 
        8 18622 2 1  5 LYS CD   C  -6.492 -27.504 -12.090 1.00 . B B . 353 LYS CD   1 1 
        8 18623 2 1  5 LYS CE   C  -5.463 -27.926 -13.116 1.00 . B B . 353 LYS CE   1 1 
        8 18624 2 1  5 LYS CG   C  -7.266 -28.697 -11.572 1.00 . B B . 353 LYS CG   1 1 
        8 18625 2 1  5 LYS H    H -10.758 -29.652 -11.435 1.00 . B B . 353 LYS H    1 1 
        8 18626 2 1  5 LYS HA   H  -8.589 -30.147  -9.530 1.00 . B B . 353 LYS HA   1 1 
        8 18627 2 1  5 LYS HB2  H  -8.964 -27.549 -11.056 1.00 . B B . 353 LYS HB2  1 1 
        8 18628 2 1  5 LYS HB3  H  -7.833 -27.791  -9.739 1.00 . B B . 353 LYS HB3  1 1 
        8 18629 2 1  5 LYS HD2  H  -7.180 -26.809 -12.548 1.00 . B B . 353 LYS HD2  1 1 
        8 18630 2 1  5 LYS HD3  H  -5.990 -27.024 -11.263 1.00 . B B . 353 LYS HD3  1 1 
        8 18631 2 1  5 LYS HE2  H  -4.756 -28.590 -12.642 1.00 . B B . 353 LYS HE2  1 1 
        8 18632 2 1  5 LYS HE3  H  -5.964 -28.449 -13.919 1.00 . B B . 353 LYS HE3  1 1 
        8 18633 2 1  5 LYS HG2  H  -6.582 -29.384 -11.095 1.00 . B B . 353 LYS HG2  1 1 
        8 18634 2 1  5 LYS HG3  H  -7.749 -29.193 -12.402 1.00 . B B . 353 LYS HG3  1 1 
        8 18635 2 1  5 LYS HZ1  H  -4.107 -27.094 -14.437 1.00 . B B . 353 LYS HZ1  1 1 
        8 18636 2 1  5 LYS HZ2  H  -4.147 -26.289 -12.958 1.00 . B B . 353 LYS HZ2  1 1 
        8 18637 2 1  5 LYS HZ3  H  -5.379 -26.085 -14.096 1.00 . B B . 353 LYS HZ3  1 1 
        8 18638 2 1  5 LYS N    N  -9.934 -30.063 -11.101 1.00 . B B . 353 LYS N    1 1 
        8 18639 2 1  5 LYS NZ   N  -4.730 -26.776 -13.670 1.00 . B B . 353 LYS NZ   1 1 
        8 18640 2 1  5 LYS O    O -10.338 -29.292  -7.916 1.00 . B B . 353 LYS O    1 1 
        8 18641 2 1  6 VAL C    C -13.167 -27.034  -9.759 1.00 . B B . 354 VAL C    1 1 
        8 18642 2 1  6 VAL CA   C -12.002 -27.242  -8.815 1.00 . B B . 354 VAL CA   1 1 
        8 18643 2 1  6 VAL CB   C -11.580 -25.856  -8.210 1.00 . B B . 354 VAL CB   1 1 
        8 18644 2 1  6 VAL CG1  C -12.751 -25.206  -7.480 1.00 . B B . 354 VAL CG1  1 1 
        8 18645 2 1  6 VAL CG2  C -10.395 -26.002  -7.259 1.00 . B B . 354 VAL CG2  1 1 
        8 18646 2 1  6 VAL H    H -10.778 -27.517 -10.446 1.00 . B B . 354 VAL H    1 1 
        8 18647 2 1  6 VAL HA   H -12.297 -27.905  -8.016 1.00 . B B . 354 VAL HA   1 1 
        8 18648 2 1  6 VAL HB   H -11.291 -25.210  -9.024 1.00 . B B . 354 VAL HB   1 1 
        8 18649 2 1  6 VAL HG13 H -12.446 -24.249  -7.086 1.00 . B B . 354 VAL HG13 1 1 
        8 18650 2 1  6 VAL HG21 H  -9.550 -26.412  -7.793 1.00 . B B . 354 VAL HG21 1 1 
        8 18651 2 1  6 VAL N    N -10.942 -27.866  -9.546 1.00 . B B . 354 VAL N    1 1 
        8 18652 2 1  6 VAL O    O -13.126 -26.152 -10.630 1.00 . B B . 354 VAL O    1 1 
        8 18653 2 1  7 LYS C    C -16.284 -26.727  -9.780 1.00 . B B . 355 LYS C    1 1 
        8 18654 2 1  7 LYS CA   C -15.354 -27.695 -10.450 1.00 . B B . 355 LYS CA   1 1 
        8 18655 2 1  7 LYS CB   C -16.057 -29.017 -10.793 1.00 . B B . 355 LYS CB   1 1 
        8 18656 2 1  7 LYS CD   C -16.013 -31.212 -12.057 1.00 . B B . 355 LYS CD   1 1 
        8 18657 2 1  7 LYS CE   C -16.292 -32.095 -10.849 1.00 . B B . 355 LYS CE   1 1 
        8 18658 2 1  7 LYS CG   C -15.241 -29.942 -11.691 1.00 . B B . 355 LYS CG   1 1 
        8 18659 2 1  7 LYS H    H -14.110 -28.597  -8.994 1.00 . B B . 355 LYS H    1 1 
        8 18660 2 1  7 LYS HA   H -15.019 -27.225 -11.364 1.00 . B B . 355 LYS HA   1 1 
        8 18661 2 1  7 LYS HB2  H -16.267 -29.538  -9.872 1.00 . B B . 355 LYS HB2  1 1 
        8 18662 2 1  7 LYS HB3  H -16.989 -28.793 -11.289 1.00 . B B . 355 LYS HB3  1 1 
        8 18663 2 1  7 LYS HD2  H -16.958 -30.930 -12.498 1.00 . B B . 355 LYS HD2  1 1 
        8 18664 2 1  7 LYS HD3  H -15.440 -31.772 -12.782 1.00 . B B . 355 LYS HD3  1 1 
        8 18665 2 1  7 LYS HE2  H -16.873 -31.542 -10.126 1.00 . B B . 355 LYS HE2  1 1 
        8 18666 2 1  7 LYS HE3  H -16.858 -32.954 -11.176 1.00 . B B . 355 LYS HE3  1 1 
        8 18667 2 1  7 LYS HG2  H -14.987 -29.414 -12.599 1.00 . B B . 355 LYS HG2  1 1 
        8 18668 2 1  7 LYS HG3  H -14.333 -30.217 -11.177 1.00 . B B . 355 LYS HG3  1 1 
        8 18669 2 1  7 LYS HZ1  H -14.463 -33.113 -10.878 1.00 . B B . 355 LYS HZ1  1 1 
        8 18670 2 1  7 LYS HZ2  H -15.247 -33.160  -9.391 1.00 . B B . 355 LYS HZ2  1 1 
        8 18671 2 1  7 LYS HZ3  H -14.472 -31.758  -9.883 1.00 . B B . 355 LYS HZ3  1 1 
        8 18672 2 1  7 LYS N    N -14.173 -27.866  -9.646 1.00 . B B . 355 LYS N    1 1 
        8 18673 2 1  7 LYS NZ   N -15.045 -32.560 -10.216 1.00 . B B . 355 LYS NZ   1 1 
        8 18674 2 1  7 LYS O    O -17.234 -27.112  -9.113 1.00 . B B . 355 LYS O    1 1 
        8 18675 2 1  8 ASN C    C -15.934 -23.102  -9.734 1.00 . B B . 356 ASN C    1 1 
        8 18676 2 1  8 ASN CA   C -16.646 -24.360  -9.321 1.00 . B B . 356 ASN CA   1 1 
        8 18677 2 1  8 ASN CB   C -16.683 -24.436  -7.781 1.00 . B B . 356 ASN CB   1 1 
        8 18678 2 1  8 ASN CG   C -17.380 -23.246  -7.143 1.00 . B B . 356 ASN CG   1 1 
        8 18679 2 1  8 ASN H    H -15.090 -25.271 -10.363 1.00 . B B . 356 ASN H    1 1 
        8 18680 2 1  8 ASN HA   H -17.653 -24.360  -9.710 1.00 . B B . 356 ASN HA   1 1 
        8 18681 2 1  8 ASN HB2  H -17.214 -25.329  -7.491 1.00 . B B . 356 ASN HB2  1 1 
        8 18682 2 1  8 ASN HB3  H -15.672 -24.487  -7.407 1.00 . B B . 356 ASN HB3  1 1 
        8 18683 2 1  8 ASN HD21 H -17.364 -22.110  -5.531 1.00 . B B . 356 ASN HD21 1 1 
        8 18684 2 1  8 ASN N    N -15.923 -25.477  -9.884 1.00 . B B . 356 ASN N    1 1 
        8 18685 2 1  8 ASN ND2  N -16.945 -22.880  -5.970 1.00 . B B . 356 ASN ND2  1 1 
        8 18686 2 1  8 ASN O    O -14.698 -23.037  -9.676 1.00 . B B . 356 ASN O    1 1 
        8 18687 2 1  8 ASN OD1  O -18.299 -22.656  -7.713 1.00 . B B . 356 ASN OD1  1 1 
        8 18688 2 1  9 GLY C    C -17.132 -19.859 -10.721 1.00 . B B . 357 GLY C    1 1 
        8 18689 2 1  9 GLY CA   C -16.092 -20.904 -10.569 1.00 . B B . 357 GLY CA   1 1 
        8 18690 2 1  9 GLY H    H -17.652 -22.194 -10.132 1.00 . B B . 357 GLY H    1 1 
        8 18691 2 1  9 GLY HA2  H -15.362 -20.582  -9.842 1.00 . B B . 357 GLY HA2  1 1 
        8 18692 2 1  9 GLY HA3  H -15.608 -21.054 -11.522 1.00 . B B . 357 GLY HA3  1 1 
        8 18693 2 1  9 GLY N    N -16.674 -22.125 -10.137 1.00 . B B . 357 GLY N    1 1 
        8 18694 2 1  9 GLY O    O -18.294 -20.075 -10.336 1.00 . B B . 357 GLY O    1 1 
        8 18695 2 1 10 ASN C    C -18.561 -17.958 -12.634 1.00 . B B . 358 ASN C    1 1 
        8 18696 2 1 10 ASN CA   C -17.628 -17.634 -11.500 1.00 . B B . 358 ASN CA   1 1 
        8 18697 2 1 10 ASN CB   C -16.810 -16.374 -11.823 1.00 . B B . 358 ASN CB   1 1 
        8 18698 2 1 10 ASN CG   C -17.660 -15.168 -12.202 1.00 . B B . 358 ASN CG   1 1 
        8 18699 2 1 10 ASN H    H -15.796 -18.663 -11.514 1.00 . B B . 358 ASN H    1 1 
        8 18700 2 1 10 ASN HA   H -18.207 -17.448 -10.609 1.00 . B B . 358 ASN HA   1 1 
        8 18701 2 1 10 ASN HB2  H -16.228 -16.110 -10.954 1.00 . B B . 358 ASN HB2  1 1 
        8 18702 2 1 10 ASN HB3  H -16.139 -16.596 -12.640 1.00 . B B . 358 ASN HB3  1 1 
        8 18703 2 1 10 ASN HD21 H -18.617 -13.613 -11.432 1.00 . B B . 358 ASN HD21 1 1 
        8 18704 2 1 10 ASN N    N -16.740 -18.746 -11.256 1.00 . B B . 358 ASN N    1 1 
        8 18705 2 1 10 ASN ND2  N -18.071 -14.398 -11.222 1.00 . B B . 358 ASN ND2  1 1 
        8 18706 2 1 10 ASN O    O -18.122 -18.157 -13.764 1.00 . B B . 358 ASN O    1 1 
        8 18707 2 1 10 ASN OD1  O -17.949 -14.935 -13.381 1.00 . B B . 358 ASN OD1  1 1 
        8 18708 2 1 11 VAL C    C -20.970 -17.106 -14.246 1.00 . B B . 359 VAL C    1 1 
        8 18709 2 1 11 VAL CA   C -20.790 -18.330 -13.365 1.00 . B B . 359 VAL CA   1 1 
        8 18710 2 1 11 VAL CB   C -22.167 -18.854 -12.819 1.00 . B B . 359 VAL CB   1 1 
        8 18711 2 1 11 VAL CG1  C -22.881 -17.834 -11.938 1.00 . B B . 359 VAL CG1  1 1 
        8 18712 2 1 11 VAL CG2  C -23.064 -19.315 -13.962 1.00 . B B . 359 VAL CG2  1 1 
        8 18713 2 1 11 VAL H    H -20.141 -17.885 -11.421 1.00 . B B . 359 VAL H    1 1 
        8 18714 2 1 11 VAL HA   H -20.341 -19.101 -13.977 1.00 . B B . 359 VAL HA   1 1 
        8 18715 2 1 11 VAL HB   H -21.956 -19.710 -12.196 1.00 . B B . 359 VAL HB   1 1 
        8 18716 2 1 11 VAL HG13 H -23.829 -18.236 -11.614 1.00 . B B . 359 VAL HG13 1 1 
        8 18717 2 1 11 VAL HG21 H -23.231 -18.494 -14.644 1.00 . B B . 359 VAL HG21 1 1 
        8 18718 2 1 11 VAL N    N -19.840 -18.042 -12.341 1.00 . B B . 359 VAL N    1 1 
        8 18719 2 1 11 VAL O    O -21.275 -16.003 -13.766 1.00 . B B . 359 VAL O    1 1 
        8 18720 2 1 12 ALA C    C -22.254 -16.283 -17.014 1.00 . B B . 360 ALA C    1 1 
        8 18721 2 1 12 ALA CA   C -20.870 -16.231 -16.438 1.00 . B B . 360 ALA CA   1 1 
        8 18722 2 1 12 ALA CB   C -19.819 -16.342 -17.523 1.00 . B B . 360 ALA CB   1 1 
        8 18723 2 1 12 ALA H    H -20.441 -18.173 -15.811 1.00 . B B . 360 ALA H    1 1 
        8 18724 2 1 12 ALA HA   H -20.733 -15.296 -15.915 1.00 . B B . 360 ALA HA   1 1 
        8 18725 2 1 12 ALA HB1  H -19.933 -15.522 -18.217 1.00 . B B . 360 ALA HB1  1 1 
        8 18726 2 1 12 ALA HB2  H -19.946 -17.280 -18.042 1.00 . B B . 360 ALA HB2  1 1 
        8 18727 2 1 12 ALA HB3  H -18.835 -16.307 -17.079 1.00 . B B . 360 ALA HB3  1 1 
        8 18728 2 1 12 ALA N    N -20.726 -17.285 -15.501 1.00 . B B . 360 ALA N    1 1 
        8 18729 2 1 12 ALA O    O -22.814 -17.378 -17.211 1.00 . B B . 360 ALA O    1 1 
        8 18730 2 1 13 THR C    C -24.135 -15.636 -19.213 1.00 . B B . 361 THR C    1 1 
        8 18731 2 1 13 THR CA   C -24.143 -15.033 -17.808 1.00 . B B . 361 THR CA   1 1 
        8 18732 2 1 13 THR CB   C -24.587 -13.575 -17.827 1.00 . B B . 361 THR CB   1 1 
        8 18733 2 1 13 THR CG2  C -26.075 -13.466 -18.130 1.00 . B B . 361 THR CG2  1 1 
        8 18734 2 1 13 THR H    H -22.339 -14.302 -17.054 1.00 . B B . 361 THR H    1 1 
        8 18735 2 1 13 THR HA   H -24.816 -15.608 -17.191 1.00 . B B . 361 THR HA   1 1 
        8 18736 2 1 13 THR HB   H -24.019 -13.036 -18.571 1.00 . B B . 361 THR HB   1 1 
        8 18737 2 1 13 THR HG1  H -23.644 -12.348 -16.633 1.00 . B B . 361 THR HG1  1 1 
        8 18738 2 1 13 THR HG23 H -26.632 -13.996 -17.372 1.00 . B B . 361 THR HG23 1 1 
        8 18739 2 1 13 THR N    N -22.822 -15.130 -17.255 1.00 . B B . 361 THR N    1 1 
        8 18740 2 1 13 THR O    O -23.522 -15.094 -20.141 1.00 . B B . 361 THR O    1 1 
        8 18741 2 1 13 THR OG1  O -24.334 -13.015 -16.515 1.00 . B B . 361 THR OG1  1 1 
        8 18742 2 1 14 THR C    C -25.650 -16.966 -21.619 1.00 . B B . 362 THR C    1 1 
        8 18743 2 1 14 THR CA   C -24.732 -17.547 -20.536 1.00 . B B . 362 THR CA   1 1 
        8 18744 2 1 14 THR CB   C -25.111 -18.996 -20.188 1.00 . B B . 362 THR CB   1 1 
        8 18745 2 1 14 THR CG2  C -24.913 -19.925 -21.377 1.00 . B B . 362 THR CG2  1 1 
        8 18746 2 1 14 THR H    H -25.328 -17.085 -18.593 1.00 . B B . 362 THR H    1 1 
        8 18747 2 1 14 THR HA   H -23.714 -17.544 -20.898 1.00 . B B . 362 THR HA   1 1 
        8 18748 2 1 14 THR HB   H -26.138 -19.025 -19.859 1.00 . B B . 362 THR HB   1 1 
        8 18749 2 1 14 THR HG1  H -23.812 -18.637 -18.762 1.00 . B B . 362 THR HG1  1 1 
        8 18750 2 1 14 THR HG23 H -25.537 -19.598 -22.195 1.00 . B B . 362 THR HG23 1 1 
        8 18751 2 1 14 THR N    N -24.774 -16.764 -19.339 1.00 . B B . 362 THR N    1 1 
        8 18752 2 1 14 THR O    O -25.287 -16.924 -22.805 1.00 . B B . 362 THR O    1 1 
        8 18753 2 1 14 THR OG1  O -24.253 -19.428 -19.105 1.00 . B B . 362 THR OG1  1 1 
        8 18754 2 1 15 SER C    C -27.555 -14.390 -22.109 1.00 . B B . 363 SER C    1 1 
        8 18755 2 1 15 SER CA   C -27.718 -15.911 -22.140 1.00 . B B . 363 SER CA   1 1 
        8 18756 2 1 15 SER CB   C -29.129 -16.328 -21.776 1.00 . B B . 363 SER CB   1 1 
        8 18757 2 1 15 SER H    H -27.051 -16.554 -20.275 1.00 . B B . 363 SER H    1 1 
        8 18758 2 1 15 SER HA   H -27.479 -16.278 -23.126 1.00 . B B . 363 SER HA   1 1 
        8 18759 2 1 15 SER HB2  H -29.376 -15.954 -20.793 1.00 . B B . 363 SER HB2  1 1 
        8 18760 2 1 15 SER HB3  H -29.823 -15.928 -22.499 1.00 . B B . 363 SER HB3  1 1 
        8 18761 2 1 15 SER HG   H -29.500 -18.011 -22.676 1.00 . B B . 363 SER HG   1 1 
        8 18762 2 1 15 SER N    N -26.795 -16.506 -21.221 1.00 . B B . 363 SER N    1 1 
        8 18763 2 1 15 SER O    O -27.588 -13.780 -21.036 1.00 . B B . 363 SER O    1 1 
        8 18764 2 1 15 SER OG   O -29.232 -17.751 -21.786 1.00 . B B . 363 SER OG   1 1 
        8 18765 2 1 16 PRO C    C -28.260 -11.490 -22.781 1.00 . B B . 364 PRO C    1 1 
        8 18766 2 1 16 PRO CA   C -27.113 -12.315 -23.358 1.00 . B B . 364 PRO CA   1 1 
        8 18767 2 1 16 PRO CB   C -26.956 -12.049 -24.862 1.00 . B B . 364 PRO CB   1 1 
        8 18768 2 1 16 PRO CD   C -27.375 -14.381 -24.611 1.00 . B B . 364 PRO CD   1 1 
        8 18769 2 1 16 PRO CG   C -27.599 -13.217 -25.524 1.00 . B B . 364 PRO CG   1 1 
        8 18770 2 1 16 PRO HA   H -26.200 -12.054 -22.845 1.00 . B B . 364 PRO HA   1 1 
        8 18771 2 1 16 PRO HB2  H -27.451 -11.123 -25.117 1.00 . B B . 364 PRO HB2  1 1 
        8 18772 2 1 16 PRO HB3  H -25.908 -11.979 -25.112 1.00 . B B . 364 PRO HB3  1 1 
        8 18773 2 1 16 PRO HD2  H -28.192 -15.082 -24.699 1.00 . B B . 364 PRO HD2  1 1 
        8 18774 2 1 16 PRO HD3  H -26.431 -14.858 -24.825 1.00 . B B . 364 PRO HD3  1 1 
        8 18775 2 1 16 PRO HG2  H -28.656 -13.031 -25.644 1.00 . B B . 364 PRO HG2  1 1 
        8 18776 2 1 16 PRO HG3  H -27.140 -13.397 -26.485 1.00 . B B . 364 PRO HG3  1 1 
        8 18777 2 1 16 PRO N    N -27.362 -13.755 -23.281 1.00 . B B . 364 PRO N    1 1 
        8 18778 2 1 16 PRO O    O -29.426 -11.745 -23.072 1.00 . B B . 364 PRO O    1 1 
        8 18779 2 1 17 THR C    C -27.779  -8.706 -20.480 1.00 . B B . 365 THR C    1 1 
        8 18780 2 1 17 THR CA   C -28.737  -9.563 -21.261 1.00 . B B . 365 THR CA   1 1 
        8 18781 2 1 17 THR CB   C -29.716 -10.259 -20.243 1.00 . B B . 365 THR CB   1 1 
        8 18782 2 1 17 THR CG2  C -31.046 -10.689 -20.861 1.00 . B B . 365 THR CG2  1 1 
        8 18783 2 1 17 THR H    H -26.928 -10.374 -21.830 1.00 . B B . 365 THR H    1 1 
        8 18784 2 1 17 THR HA   H -29.283  -8.961 -21.972 1.00 . B B . 365 THR HA   1 1 
        8 18785 2 1 17 THR HB   H -29.904  -9.520 -19.476 1.00 . B B . 365 THR HB   1 1 
        8 18786 2 1 17 THR HG1  H -28.586 -11.876 -20.222 1.00 . B B . 365 THR HG1  1 1 
        8 18787 2 1 17 THR HG23 H -30.854 -11.385 -21.665 1.00 . B B . 365 THR HG23 1 1 
        8 18788 2 1 17 THR N    N -27.888 -10.517 -21.985 1.00 . B B . 365 THR N    1 1 
        8 18789 2 1 17 THR O    O -26.561  -8.962 -20.549 1.00 . B B . 365 THR O    1 1 
        8 18790 2 1 17 THR OG1  O -29.072 -11.359 -19.569 1.00 . B B . 365 THR OG1  1 1 
        8 18791 2 1 18 LYS C    C -27.118  -7.824 -17.690 1.00 . B B . 366 LYS C    1 1 
        8 18792 2 1 18 LYS CA   C -27.319  -7.001 -18.926 1.00 . B B . 366 LYS CA   1 1 
        8 18793 2 1 18 LYS CB   C -27.738  -5.562 -18.589 1.00 . B B . 366 LYS CB   1 1 
        8 18794 2 1 18 LYS CD   C -29.429  -3.934 -17.552 1.00 . B B . 366 LYS CD   1 1 
        8 18795 2 1 18 LYS CE   C -28.324  -2.920 -17.155 1.00 . B B . 366 LYS CE   1 1 
        8 18796 2 1 18 LYS CG   C -28.953  -5.404 -17.695 1.00 . B B . 366 LYS CG   1 1 
        8 18797 2 1 18 LYS H    H -29.195  -7.458 -19.790 1.00 . B B . 366 LYS H    1 1 
        8 18798 2 1 18 LYS HA   H -26.379  -6.999 -19.461 1.00 . B B . 366 LYS HA   1 1 
        8 18799 2 1 18 LYS HB2  H -26.904  -5.163 -18.023 1.00 . B B . 366 LYS HB2  1 1 
        8 18800 2 1 18 LYS HB3  H -27.872  -4.991 -19.495 1.00 . B B . 366 LYS HB3  1 1 
        8 18801 2 1 18 LYS HD2  H -29.849  -3.615 -18.492 1.00 . B B . 366 LYS HD2  1 1 
        8 18802 2 1 18 LYS HD3  H -30.204  -3.910 -16.801 1.00 . B B . 366 LYS HD3  1 1 
        8 18803 2 1 18 LYS HE2  H -28.790  -2.015 -16.796 1.00 . B B . 366 LYS HE2  1 1 
        8 18804 2 1 18 LYS HE3  H -27.745  -3.355 -16.354 1.00 . B B . 366 LYS HE3  1 1 
        8 18805 2 1 18 LYS HG2  H -29.764  -5.987 -18.109 1.00 . B B . 366 LYS HG2  1 1 
        8 18806 2 1 18 LYS HG3  H -28.710  -5.789 -16.715 1.00 . B B . 366 LYS HG3  1 1 
        8 18807 2 1 18 LYS HZ1  H -26.725  -1.832 -17.999 1.00 . B B . 366 LYS HZ1  1 1 
        8 18808 2 1 18 LYS HZ2  H -27.936  -2.157 -19.079 1.00 . B B . 366 LYS HZ2  1 1 
        8 18809 2 1 18 LYS HZ3  H -26.858  -3.373 -18.651 1.00 . B B . 366 LYS HZ3  1 1 
        8 18810 2 1 18 LYS N    N -28.246  -7.706 -19.761 1.00 . B B . 366 LYS N    1 1 
        8 18811 2 1 18 LYS NZ   N -27.402  -2.568 -18.284 1.00 . B B . 366 LYS NZ   1 1 
        8 18812 2 1 18 LYS O    O -28.062  -8.410 -17.165 1.00 . B B . 366 LYS O    1 1 
        8 18813 2 1 19 GLN C    C -25.694  -7.954 -14.861 1.00 . B B . 367 GLN C    1 1 
        8 18814 2 1 19 GLN CA   C -25.578  -8.734 -16.144 1.00 . B B . 367 GLN CA   1 1 
        8 18815 2 1 19 GLN CB   C -24.170  -9.232 -16.363 1.00 . B B . 367 GLN CB   1 1 
        8 18816 2 1 19 GLN CD   C -22.623 -10.410 -17.952 1.00 . B B . 367 GLN CD   1 1 
        8 18817 2 1 19 GLN CG   C -24.033 -10.007 -17.658 1.00 . B B . 367 GLN CG   1 1 
        8 18818 2 1 19 GLN H    H -25.220  -7.343 -17.661 1.00 . B B . 367 GLN H    1 1 
        8 18819 2 1 19 GLN HA   H -26.249  -9.579 -16.122 1.00 . B B . 367 GLN HA   1 1 
        8 18820 2 1 19 GLN HB2  H -23.515  -8.374 -16.404 1.00 . B B . 367 GLN HB2  1 1 
        8 18821 2 1 19 GLN HB3  H -23.861  -9.869 -15.548 1.00 . B B . 367 GLN HB3  1 1 
        8 18822 2 1 19 GLN HE21 H -20.995  -9.810 -18.894 1.00 . B B . 367 GLN HE21 1 1 
        8 18823 2 1 19 GLN HG2  H -24.635 -10.901 -17.591 1.00 . B B . 367 GLN HG2  1 1 
        8 18824 2 1 19 GLN HG3  H -24.398  -9.394 -18.468 1.00 . B B . 367 GLN HG3  1 1 
        8 18825 2 1 19 GLN N    N -25.928  -7.895 -17.253 1.00 . B B . 367 GLN N    1 1 
        8 18826 2 1 19 GLN NE2  N -21.924  -9.585 -18.678 1.00 . B B . 367 GLN NE2  1 1 
        8 18827 2 1 19 GLN O    O -25.780  -8.526 -13.773 1.00 . B B . 367 GLN O    1 1 
        8 18828 2 1 19 GLN OE1  O -22.176 -11.478 -17.542 1.00 . B B . 367 GLN OE1  1 1 
        8 18829 2 1 20 ASN C    C -24.549  -5.675 -13.130 1.00 . B B . 368 ASN C    1 1 
        8 18830 2 1 20 ASN CA   C -25.819  -5.666 -13.933 1.00 . B B . 368 ASN CA   1 1 
        8 18831 2 1 20 ASN CB   C -27.051  -5.924 -13.024 1.00 . B B . 368 ASN CB   1 1 
        8 18832 2 1 20 ASN CG   C -28.384  -5.923 -13.764 1.00 . B B . 368 ASN CG   1 1 
        8 18833 2 1 20 ASN H    H -25.515  -6.304 -15.933 1.00 . B B . 368 ASN H    1 1 
        8 18834 2 1 20 ASN HA   H -25.909  -4.697 -14.399 1.00 . B B . 368 ASN HA   1 1 
        8 18835 2 1 20 ASN HB2  H -26.951  -6.785 -12.385 1.00 . B B . 368 ASN HB2  1 1 
        8 18836 2 1 20 ASN HB3  H -27.083  -5.087 -12.341 1.00 . B B . 368 ASN HB3  1 1 
        8 18837 2 1 20 ASN HD21 H -29.887  -4.757 -14.306 1.00 . B B . 368 ASN HD21 1 1 
        8 18838 2 1 20 ASN N    N -25.687  -6.631 -15.019 1.00 . B B . 368 ASN N    1 1 
        8 18839 2 1 20 ASN ND2  N -29.018  -4.774 -13.844 1.00 . B B . 368 ASN ND2  1 1 
        8 18840 2 1 20 ASN O    O -24.529  -5.378 -11.929 1.00 . B B . 368 ASN O    1 1 
        8 18841 2 1 20 ASN OD1  O -28.842  -6.954 -14.249 1.00 . B B . 368 ASN OD1  1 1 
        8 18842 2 1 21 ILE C    C -21.310  -4.912 -13.798 1.00 . B B . 369 ILE C    1 1 
        8 18843 2 1 21 ILE CA   C -22.168  -6.051 -13.232 1.00 . B B . 369 ILE CA   1 1 
        8 18844 2 1 21 ILE CB   C -21.503  -7.450 -13.537 1.00 . B B . 369 ILE CB   1 1 
        8 18845 2 1 21 ILE CD1  C -21.844  -9.968 -13.333 1.00 . B B . 369 ILE CD1  1 1 
        8 18846 2 1 21 ILE CG1  C -22.357  -8.590 -12.972 1.00 . B B . 369 ILE CG1  1 1 
        8 18847 2 1 21 ILE CG2  C -20.079  -7.537 -13.005 1.00 . B B . 369 ILE CG2  1 1 
        8 18848 2 1 21 ILE H    H -23.610  -6.104 -14.795 1.00 . B B . 369 ILE H    1 1 
        8 18849 2 1 21 ILE HA   H -22.266  -5.929 -12.164 1.00 . B B . 369 ILE HA   1 1 
        8 18850 2 1 21 ILE HB   H -21.412  -7.597 -14.599 1.00 . B B . 369 ILE HB   1 1 
        8 18851 2 1 21 ILE HD11 H -22.501 -10.724 -12.928 1.00 . B B . 369 ILE HD11 1 1 
        8 18852 2 1 21 ILE HG12 H -22.372  -8.517 -11.894 1.00 . B B . 369 ILE HG12 1 1 
        8 18853 2 1 21 ILE HG23 H -20.086  -7.395 -11.934 1.00 . B B . 369 ILE HG23 1 1 
        8 18854 2 1 21 ILE N    N -23.483  -5.969 -13.824 1.00 . B B . 369 ILE N    1 1 
        8 18855 2 1 21 ILE O    O -21.540  -4.452 -14.906 1.00 . B B . 369 ILE O    1 1 
        8 18856 2 1 22 ILE C    C -18.060  -3.782 -13.080 1.00 . B B . 370 ILE C    1 1 
        8 18857 2 1 22 ILE CA   C -19.471  -3.394 -13.454 1.00 . B B . 370 ILE CA   1 1 
        8 18858 2 1 22 ILE CB   C -19.844  -2.022 -12.799 1.00 . B B . 370 ILE CB   1 1 
        8 18859 2 1 22 ILE CD1  C -21.641  -0.236 -12.651 1.00 . B B . 370 ILE CD1  1 1 
        8 18860 2 1 22 ILE CG1  C -21.189  -1.505 -13.318 1.00 . B B . 370 ILE CG1  1 1 
        8 18861 2 1 22 ILE CG2  C -18.749  -0.967 -12.986 1.00 . B B . 370 ILE CG2  1 1 
        8 18862 2 1 22 ILE H    H -20.259  -4.814 -12.132 1.00 . B B . 370 ILE H    1 1 
        8 18863 2 1 22 ILE HA   H -19.543  -3.303 -14.528 1.00 . B B . 370 ILE HA   1 1 
        8 18864 2 1 22 ILE HB   H -19.942  -2.217 -11.743 1.00 . B B . 370 ILE HB   1 1 
        8 18865 2 1 22 ILE HD11 H -21.755  -0.407 -11.592 1.00 . B B . 370 ILE HD11 1 1 
        8 18866 2 1 22 ILE HG12 H -21.087  -1.280 -14.372 1.00 . B B . 370 ILE HG12 1 1 
        8 18867 2 1 22 ILE HG23 H -18.554  -0.835 -14.040 1.00 . B B . 370 ILE HG23 1 1 
        8 18868 2 1 22 ILE N    N -20.374  -4.443 -13.030 1.00 . B B . 370 ILE N    1 1 
        8 18869 2 1 22 ILE O    O -17.818  -4.251 -11.954 1.00 . B B . 370 ILE O    1 1 
        8 18870 2 1 23 GLN C    C -14.990  -2.687 -14.067 1.00 . B B . 371 GLN C    1 1 
        8 18871 2 1 23 GLN CA   C -15.772  -3.919 -13.736 1.00 . B B . 371 GLN CA   1 1 
        8 18872 2 1 23 GLN CB   C -15.245  -5.034 -14.589 1.00 . B B . 371 GLN CB   1 1 
        8 18873 2 1 23 GLN CD   C -13.138  -6.287 -14.990 1.00 . B B . 371 GLN CD   1 1 
        8 18874 2 1 23 GLN CG   C -13.978  -5.586 -14.009 1.00 . B B . 371 GLN CG   1 1 
        8 18875 2 1 23 GLN H    H -17.362  -3.312 -14.914 1.00 . B B . 371 GLN H    1 1 
        8 18876 2 1 23 GLN HA   H -15.614  -4.157 -12.696 1.00 . B B . 371 GLN HA   1 1 
        8 18877 2 1 23 GLN HB2  H -15.983  -5.819 -14.647 1.00 . B B . 371 GLN HB2  1 1 
        8 18878 2 1 23 GLN HB3  H -15.031  -4.660 -15.579 1.00 . B B . 371 GLN HB3  1 1 
        8 18879 2 1 23 GLN HE21 H -11.646  -5.949 -16.211 1.00 . B B . 371 GLN HE21 1 1 
        8 18880 2 1 23 GLN HG2  H -13.408  -4.785 -13.561 1.00 . B B . 371 GLN HG2  1 1 
        8 18881 2 1 23 GLN HG3  H -14.295  -6.281 -13.250 1.00 . B B . 371 GLN HG3  1 1 
        8 18882 2 1 23 GLN N    N -17.142  -3.639 -14.010 1.00 . B B . 371 GLN N    1 1 
        8 18883 2 1 23 GLN NE2  N -12.221  -5.551 -15.537 1.00 . B B . 371 GLN NE2  1 1 
        8 18884 2 1 23 GLN O    O -15.294  -2.026 -15.055 1.00 . B B . 371 GLN O    1 1 
        8 18885 2 1 23 GLN OE1  O -13.276  -7.499 -15.230 1.00 . B B . 371 GLN OE1  1 1 
        8 18886 2 1 24 SER C    C -11.889  -1.588 -14.065 1.00 . B B . 372 SER C    1 1 
        8 18887 2 1 24 SER CA   C -13.246  -1.193 -13.518 1.00 . B B . 372 SER CA   1 1 
        8 18888 2 1 24 SER CB   C -13.067  -0.414 -12.214 1.00 . B B . 372 SER CB   1 1 
        8 18889 2 1 24 SER H    H -13.798  -2.931 -12.507 1.00 . B B . 372 SER H    1 1 
        8 18890 2 1 24 SER HA   H -13.763  -0.566 -14.228 1.00 . B B . 372 SER HA   1 1 
        8 18891 2 1 24 SER HB2  H -12.490   0.478 -12.406 1.00 . B B . 372 SER HB2  1 1 
        8 18892 2 1 24 SER HB3  H -14.035  -0.141 -11.820 1.00 . B B . 372 SER HB3  1 1 
        8 18893 2 1 24 SER HG   H -11.463  -0.917 -11.271 1.00 . B B . 372 SER HG   1 1 
        8 18894 2 1 24 SER N    N -14.026  -2.363 -13.276 1.00 . B B . 372 SER N    1 1 
        8 18895 2 1 24 SER O    O -11.548  -2.785 -14.113 1.00 . B B . 372 SER O    1 1 
        8 18896 2 1 24 SER OG   O -12.384  -1.201 -11.239 1.00 . B B . 372 SER OG   1 1 
        8 18897 2 1 25 GLY C    C  -8.927  -0.653 -13.646 1.00 . B B . 373 GLY C    1 1 
        8 18898 2 1 25 GLY CA   C  -9.781  -0.850 -14.861 1.00 . B B . 373 GLY CA   1 1 
        8 18899 2 1 25 GLY H    H -11.526   0.286 -14.614 1.00 . B B . 373 GLY H    1 1 
        8 18900 2 1 25 GLY HA2  H  -9.676  -1.859 -15.232 1.00 . B B . 373 GLY HA2  1 1 
        8 18901 2 1 25 GLY HA3  H  -9.469  -0.147 -15.619 1.00 . B B . 373 GLY HA3  1 1 
        8 18902 2 1 25 GLY N    N -11.140  -0.613 -14.509 1.00 . B B . 373 GLY N    1 1 
        8 18903 2 1 25 GLY O    O  -9.432  -0.199 -12.610 1.00 . B B . 373 GLY O    1 1 
        8 18904 2 1 26 ALA C    C  -6.585   0.657 -12.274 1.00 . B B . 374 ALA C    1 1 
        8 18905 2 1 26 ALA CA   C  -6.751  -0.825 -12.632 1.00 . B B . 374 ALA CA   1 1 
        8 18906 2 1 26 ALA CB   C  -5.411  -1.452 -12.970 1.00 . B B . 374 ALA CB   1 1 
        8 18907 2 1 26 ALA H    H  -7.360  -1.376 -14.588 1.00 . B B . 374 ALA H    1 1 
        8 18908 2 1 26 ALA HA   H  -7.167  -1.337 -11.777 1.00 . B B . 374 ALA HA   1 1 
        8 18909 2 1 26 ALA HB1  H  -4.973  -0.930 -13.808 1.00 . B B . 374 ALA HB1  1 1 
        8 18910 2 1 26 ALA HB2  H  -5.557  -2.490 -13.227 1.00 . B B . 374 ALA HB2  1 1 
        8 18911 2 1 26 ALA HB3  H  -4.753  -1.382 -12.118 1.00 . B B . 374 ALA HB3  1 1 
        8 18912 2 1 26 ALA N    N  -7.672  -0.986 -13.743 1.00 . B B . 374 ALA N    1 1 
        8 18913 2 1 26 ALA O    O  -6.201   1.483 -13.120 1.00 . B B . 374 ALA O    1 1 
        8 18914 2 1 27 PHE C    C  -5.949   2.455  -9.334 1.00 . B B . 375 PHE C    1 1 
        8 18915 2 1 27 PHE CA   C  -6.813   2.348 -10.581 1.00 . B B . 375 PHE CA   1 1 
        8 18916 2 1 27 PHE CB   C  -8.211   2.965 -10.356 1.00 . B B . 375 PHE CB   1 1 
        8 18917 2 1 27 PHE CD1  C  -9.009   2.423  -8.036 1.00 . B B . 375 PHE CD1  1 1 
        8 18918 2 1 27 PHE CD2  C -10.001   1.282  -9.871 1.00 . B B . 375 PHE CD2  1 1 
        8 18919 2 1 27 PHE CE1  C  -9.816   1.730  -7.167 1.00 . B B . 375 PHE CE1  1 1 
        8 18920 2 1 27 PHE CE2  C -10.808   0.589  -9.007 1.00 . B B . 375 PHE CE2  1 1 
        8 18921 2 1 27 PHE CG   C  -9.091   2.208  -9.400 1.00 . B B . 375 PHE CG   1 1 
        8 18922 2 1 27 PHE CZ   C -10.718   0.810  -7.654 1.00 . B B . 375 PHE CZ   1 1 
        8 18923 2 1 27 PHE H    H  -7.218   0.295 -10.429 1.00 . B B . 375 PHE H    1 1 
        8 18924 2 1 27 PHE HA   H  -6.318   2.909 -11.359 1.00 . B B . 375 PHE HA   1 1 
        8 18925 2 1 27 PHE HB2  H  -8.098   3.964  -9.966 1.00 . B B . 375 PHE HB2  1 1 
        8 18926 2 1 27 PHE HB3  H  -8.722   3.020 -11.306 1.00 . B B . 375 PHE HB3  1 1 
        8 18927 2 1 27 PHE HD1  H  -8.301   3.145  -7.654 1.00 . B B . 375 PHE HD1  1 1 
        8 18928 2 1 27 PHE HD2  H -10.075   1.102 -10.934 1.00 . B B . 375 PHE HD2  1 1 
        8 18929 2 1 27 PHE HE1  H  -9.739   1.908  -6.107 1.00 . B B . 375 PHE HE1  1 1 
        8 18930 2 1 27 PHE HE2  H -11.513  -0.132  -9.398 1.00 . B B . 375 PHE HE2  1 1 
        8 18931 2 1 27 PHE HZ   H -11.356   0.263  -6.980 1.00 . B B . 375 PHE HZ   1 1 
        8 18932 2 1 27 PHE N    N  -6.903   0.990 -11.051 1.00 . B B . 375 PHE N    1 1 
        8 18933 2 1 27 PHE O    O  -5.497   1.441  -8.785 1.00 . B B . 375 PHE O    1 1 
        8 18934 2 1 28 SER C    C  -5.365   3.399  -6.456 1.00 . B B . 376 SER C    1 1 
        8 18935 2 1 28 SER CA   C  -4.894   4.031  -7.791 1.00 . B B . 376 SER CA   1 1 
        8 18936 2 1 28 SER CB   C  -4.878   5.547  -7.689 1.00 . B B . 376 SER CB   1 1 
        8 18937 2 1 28 SER H    H  -6.194   4.418  -9.365 1.00 . B B . 376 SER H    1 1 
        8 18938 2 1 28 SER HA   H  -3.892   3.706  -8.022 1.00 . B B . 376 SER HA   1 1 
        8 18939 2 1 28 SER HB2  H  -5.876   5.901  -7.470 1.00 . B B . 376 SER HB2  1 1 
        8 18940 2 1 28 SER HB3  H  -4.202   5.853  -6.903 1.00 . B B . 376 SER HB3  1 1 
        8 18941 2 1 28 SER HG   H  -3.517   5.854  -9.015 1.00 . B B . 376 SER HG   1 1 
        8 18942 2 1 28 SER N    N  -5.742   3.681  -8.905 1.00 . B B . 376 SER N    1 1 
        8 18943 2 1 28 SER O    O  -6.526   3.535  -6.076 1.00 . B B . 376 SER O    1 1 
        8 18944 2 1 28 SER OG   O  -4.443   6.126  -8.925 1.00 . B B . 376 SER OG   1 1 
        8 18945 2 1 29 PRO C    C  -5.311   2.996  -3.362 1.00 . B B . 377 PRO C    1 1 
        8 18946 2 1 29 PRO CA   C  -4.730   2.058  -4.430 1.00 . B B . 377 PRO CA   1 1 
        8 18947 2 1 29 PRO CB   C  -3.365   1.507  -3.980 1.00 . B B . 377 PRO CB   1 1 
        8 18948 2 1 29 PRO CD   C  -2.999   2.618  -6.060 1.00 . B B . 377 PRO CD   1 1 
        8 18949 2 1 29 PRO CG   C  -2.361   2.300  -4.743 1.00 . B B . 377 PRO CG   1 1 
        8 18950 2 1 29 PRO HA   H  -5.418   1.240  -4.586 1.00 . B B . 377 PRO HA   1 1 
        8 18951 2 1 29 PRO HB2  H  -3.253   1.645  -2.913 1.00 . B B . 377 PRO HB2  1 1 
        8 18952 2 1 29 PRO HB3  H  -3.300   0.457  -4.219 1.00 . B B . 377 PRO HB3  1 1 
        8 18953 2 1 29 PRO HD2  H  -2.606   3.550  -6.440 1.00 . B B . 377 PRO HD2  1 1 
        8 18954 2 1 29 PRO HD3  H  -2.844   1.814  -6.764 1.00 . B B . 377 PRO HD3  1 1 
        8 18955 2 1 29 PRO HG2  H  -2.133   3.210  -4.208 1.00 . B B . 377 PRO HG2  1 1 
        8 18956 2 1 29 PRO HG3  H  -1.462   1.718  -4.891 1.00 . B B . 377 PRO HG3  1 1 
        8 18957 2 1 29 PRO N    N  -4.430   2.746  -5.711 1.00 . B B . 377 PRO N    1 1 
        8 18958 2 1 29 PRO O    O  -6.046   2.573  -2.476 1.00 . B B . 377 PRO O    1 1 
        8 18959 2 1 30 TYR C    C  -6.900   5.654  -2.768 1.00 . B B . 378 TYR C    1 1 
        8 18960 2 1 30 TYR CA   C  -5.446   5.248  -2.483 1.00 . B B . 378 TYR CA   1 1 
        8 18961 2 1 30 TYR CB   C  -4.518   6.465  -2.384 1.00 . B B . 378 TYR CB   1 1 
        8 18962 2 1 30 TYR CD1  C  -5.247   8.178  -4.051 1.00 . B B . 378 TYR CD1  1 1 
        8 18963 2 1 30 TYR CD2  C  -3.226   7.002  -4.478 1.00 . B B . 378 TYR CD2  1 1 
        8 18964 2 1 30 TYR CE1  C  -5.085   8.892  -5.218 1.00 . B B . 378 TYR CE1  1 1 
        8 18965 2 1 30 TYR CE2  C  -3.052   7.711  -5.649 1.00 . B B . 378 TYR CE2  1 1 
        8 18966 2 1 30 TYR CG   C  -4.329   7.226  -3.665 1.00 . B B . 378 TYR CG   1 1 
        8 18967 2 1 30 TYR CZ   C  -3.988   8.655  -6.015 1.00 . B B . 378 TYR CZ   1 1 
        8 18968 2 1 30 TYR H    H  -4.350   4.526  -4.159 1.00 . B B . 378 TYR H    1 1 
        8 18969 2 1 30 TYR HA   H  -5.465   4.752  -1.525 1.00 . B B . 378 TYR HA   1 1 
        8 18970 2 1 30 TYR HB2  H  -4.924   7.155  -1.659 1.00 . B B . 378 TYR HB2  1 1 
        8 18971 2 1 30 TYR HB3  H  -3.548   6.131  -2.045 1.00 . B B . 378 TYR HB3  1 1 
        8 18972 2 1 30 TYR HD1  H  -6.100   8.335  -3.404 1.00 . B B . 378 TYR HD1  1 1 
        8 18973 2 1 30 TYR HD2  H  -2.502   6.258  -4.180 1.00 . B B . 378 TYR HD2  1 1 
        8 18974 2 1 30 TYR HE1  H  -5.816   9.634  -5.502 1.00 . B B . 378 TYR HE1  1 1 
        8 18975 2 1 30 TYR HE2  H  -2.191   7.527  -6.275 1.00 . B B . 378 TYR HE2  1 1 
        8 18976 2 1 30 TYR HH   H  -3.566   8.784  -7.911 1.00 . B B . 378 TYR HH   1 1 
        8 18977 2 1 30 TYR N    N  -4.956   4.262  -3.436 1.00 . B B . 378 TYR N    1 1 
        8 18978 2 1 30 TYR O    O  -7.566   6.217  -1.914 1.00 . B B . 378 TYR O    1 1 
        8 18979 2 1 30 TYR OH   O  -3.829   9.368  -7.187 1.00 . B B . 378 TYR OH   1 1 
        8 18980 2 1 31 GLU C    C  -9.660   4.543  -3.948 1.00 . B B . 379 GLU C    1 1 
        8 18981 2 1 31 GLU CA   C  -8.753   5.676  -4.361 1.00 . B B . 379 GLU CA   1 1 
        8 18982 2 1 31 GLU CB   C  -8.854   5.875  -5.857 1.00 . B B . 379 GLU CB   1 1 
        8 18983 2 1 31 GLU CD   C  -8.937   8.367  -5.928 1.00 . B B . 379 GLU CD   1 1 
        8 18984 2 1 31 GLU CG   C  -8.194   7.136  -6.377 1.00 . B B . 379 GLU CG   1 1 
        8 18985 2 1 31 GLU H    H  -6.805   4.909  -4.632 1.00 . B B . 379 GLU H    1 1 
        8 18986 2 1 31 GLU HA   H  -9.057   6.581  -3.858 1.00 . B B . 379 GLU HA   1 1 
        8 18987 2 1 31 GLU HB2  H  -8.436   5.011  -6.349 1.00 . B B . 379 GLU HB2  1 1 
        8 18988 2 1 31 GLU HB3  H  -9.903   5.918  -6.102 1.00 . B B . 379 GLU HB3  1 1 
        8 18989 2 1 31 GLU HG2  H  -7.186   7.181  -5.992 1.00 . B B . 379 GLU HG2  1 1 
        8 18990 2 1 31 GLU HG3  H  -8.169   7.113  -7.456 1.00 . B B . 379 GLU HG3  1 1 
        8 18991 2 1 31 GLU N    N  -7.372   5.368  -3.976 1.00 . B B . 379 GLU N    1 1 
        8 18992 2 1 31 GLU O    O -10.871   4.713  -3.799 1.00 . B B . 379 GLU O    1 1 
        8 18993 2 1 31 GLU OE1  O  -9.973   8.698  -6.538 1.00 . B B . 379 GLU OE1  1 1 
        8 18994 2 1 31 GLU OE2  O  -8.513   9.019  -4.959 1.00 . B B . 379 GLU OE2  1 1 
        8 18995 2 1 32 THR C    C -10.626   2.345  -2.116 1.00 . B B . 380 THR C    1 1 
        8 18996 2 1 32 THR CA   C  -9.698   2.180  -3.359 1.00 . B B . 380 THR CA   1 1 
        8 18997 2 1 32 THR CB   C  -8.628   1.126  -3.091 1.00 . B B . 380 THR CB   1 1 
        8 18998 2 1 32 THR CG2  C  -9.232  -0.179  -2.675 1.00 . B B . 380 THR CG2  1 1 
        8 18999 2 1 32 THR H    H  -8.078   3.354  -3.882 1.00 . B B . 380 THR H    1 1 
        8 19000 2 1 32 THR HA   H -10.302   1.835  -4.186 1.00 . B B . 380 THR HA   1 1 
        8 19001 2 1 32 THR HB   H  -7.990   1.496  -2.302 1.00 . B B . 380 THR HB   1 1 
        8 19002 2 1 32 THR HG1  H  -7.248   0.208  -4.136 1.00 . B B . 380 THR HG1  1 1 
        8 19003 2 1 32 THR HG23 H  -9.762   0.004  -1.752 1.00 . B B . 380 THR HG23 1 1 
        8 19004 2 1 32 THR N    N  -9.048   3.405  -3.749 1.00 . B B . 380 THR N    1 1 
        8 19005 2 1 32 THR O    O -11.780   1.928  -2.167 1.00 . B B . 380 THR O    1 1 
        8 19006 2 1 32 THR OG1  O  -7.835   0.957  -4.265 1.00 . B B . 380 THR OG1  1 1 
        8 19007 2 1 33 PRO C    C -12.263   3.953  -0.146 1.00 . B B . 381 PRO C    1 1 
        8 19008 2 1 33 PRO CA   C -10.972   3.200   0.201 1.00 . B B . 381 PRO CA   1 1 
        8 19009 2 1 33 PRO CB   C -10.061   4.076   1.084 1.00 . B B . 381 PRO CB   1 1 
        8 19010 2 1 33 PRO CD   C  -8.776   3.386  -0.758 1.00 . B B . 381 PRO CD   1 1 
        8 19011 2 1 33 PRO CG   C  -8.966   4.505   0.178 1.00 . B B . 381 PRO CG   1 1 
        8 19012 2 1 33 PRO HA   H -11.212   2.283   0.716 1.00 . B B . 381 PRO HA   1 1 
        8 19013 2 1 33 PRO HB2  H -10.619   4.918   1.469 1.00 . B B . 381 PRO HB2  1 1 
        8 19014 2 1 33 PRO HB3  H  -9.685   3.472   1.893 1.00 . B B . 381 PRO HB3  1 1 
        8 19015 2 1 33 PRO HD2  H  -8.320   3.719  -1.679 1.00 . B B . 381 PRO HD2  1 1 
        8 19016 2 1 33 PRO HD3  H  -8.201   2.591  -0.316 1.00 . B B . 381 PRO HD3  1 1 
        8 19017 2 1 33 PRO HG2  H  -9.296   5.357  -0.395 1.00 . B B . 381 PRO HG2  1 1 
        8 19018 2 1 33 PRO HG3  H  -8.034   4.733   0.672 1.00 . B B . 381 PRO HG3  1 1 
        8 19019 2 1 33 PRO N    N -10.142   2.948  -0.988 1.00 . B B . 381 PRO N    1 1 
        8 19020 2 1 33 PRO O    O -13.341   3.633   0.370 1.00 . B B . 381 PRO O    1 1 
        8 19021 2 1 34 ASP C    C -14.264   4.837  -2.258 1.00 . B B . 382 ASP C    1 1 
        8 19022 2 1 34 ASP CA   C -13.312   5.707  -1.479 1.00 . B B . 382 ASP CA   1 1 
        8 19023 2 1 34 ASP CB   C -12.902   6.913  -2.341 1.00 . B B . 382 ASP CB   1 1 
        8 19024 2 1 34 ASP CG   C -12.092   7.938  -1.601 1.00 . B B . 382 ASP CG   1 1 
        8 19025 2 1 34 ASP H    H -11.273   5.118  -1.429 1.00 . B B . 382 ASP H    1 1 
        8 19026 2 1 34 ASP HA   H -13.822   6.064  -0.598 1.00 . B B . 382 ASP HA   1 1 
        8 19027 2 1 34 ASP HB2  H -12.309   6.560  -3.174 1.00 . B B . 382 ASP HB2  1 1 
        8 19028 2 1 34 ASP HB3  H -13.793   7.386  -2.725 1.00 . B B . 382 ASP HB3  1 1 
        8 19029 2 1 34 ASP N    N -12.156   4.927  -1.043 1.00 . B B . 382 ASP N    1 1 
        8 19030 2 1 34 ASP O    O -15.476   4.883  -2.055 1.00 . B B . 382 ASP O    1 1 
        8 19031 2 1 34 ASP OD1  O -12.676   8.700  -0.819 1.00 . B B . 382 ASP OD1  1 1 
        8 19032 2 1 34 ASP OD2  O -10.873   8.021  -1.812 1.00 . B B . 382 ASP OD2  1 1 
        8 19033 2 1 35 VAL C    C -15.188   2.081  -3.091 1.00 . B B . 383 VAL C    1 1 
        8 19034 2 1 35 VAL CA   C -14.478   3.126  -3.962 1.00 . B B . 383 VAL CA   1 1 
        8 19035 2 1 35 VAL CB   C -13.567   2.433  -4.993 1.00 . B B . 383 VAL CB   1 1 
        8 19036 2 1 35 VAL CG1  C -14.351   1.505  -5.873 1.00 . B B . 383 VAL CG1  1 1 
        8 19037 2 1 35 VAL CG2  C -12.867   3.466  -5.834 1.00 . B B . 383 VAL CG2  1 1 
        8 19038 2 1 35 VAL H    H -12.730   4.053  -3.268 1.00 . B B . 383 VAL H    1 1 
        8 19039 2 1 35 VAL HA   H -15.223   3.703  -4.490 1.00 . B B . 383 VAL HA   1 1 
        8 19040 2 1 35 VAL HB   H -12.814   1.866  -4.467 1.00 . B B . 383 VAL HB   1 1 
        8 19041 2 1 35 VAL HG13 H -14.879   0.774  -5.278 1.00 . B B . 383 VAL HG13 1 1 
        8 19042 2 1 35 VAL HG21 H -13.594   4.074  -6.352 1.00 . B B . 383 VAL HG21 1 1 
        8 19043 2 1 35 VAL N    N -13.707   4.036  -3.143 1.00 . B B . 383 VAL N    1 1 
        8 19044 2 1 35 VAL O    O -16.364   1.783  -3.297 1.00 . B B . 383 VAL O    1 1 
        8 19045 2 1 36 MET C    C -16.174   1.187  -0.379 1.00 . B B . 384 MET C    1 1 
        8 19046 2 1 36 MET CA   C -15.034   0.584  -1.175 1.00 . B B . 384 MET CA   1 1 
        8 19047 2 1 36 MET CB   C -13.962  -0.010  -0.253 1.00 . B B . 384 MET CB   1 1 
        8 19048 2 1 36 MET CE   C -10.906  -2.753  -1.030 1.00 . B B . 384 MET CE   1 1 
        8 19049 2 1 36 MET CG   C -12.993  -0.935  -0.967 1.00 . B B . 384 MET CG   1 1 
        8 19050 2 1 36 MET H    H -13.526   1.819  -2.027 1.00 . B B . 384 MET H    1 1 
        8 19051 2 1 36 MET HA   H -15.450  -0.212  -1.774 1.00 . B B . 384 MET HA   1 1 
        8 19052 2 1 36 MET HB2  H -13.394   0.799   0.188 1.00 . B B . 384 MET HB2  1 1 
        8 19053 2 1 36 MET HB3  H -14.447  -0.567   0.535 1.00 . B B . 384 MET HB3  1 1 
        8 19054 2 1 36 MET HE1  H -10.508  -2.206  -1.874 1.00 . B B . 384 MET HE1  1 1 
        8 19055 2 1 36 MET HE2  H -11.618  -3.478  -1.396 1.00 . B B . 384 MET HE2  1 1 
        8 19056 2 1 36 MET HE3  H -10.100  -3.269  -0.530 1.00 . B B . 384 MET HE3  1 1 
        8 19057 2 1 36 MET HG2  H -13.554  -1.753  -1.393 1.00 . B B . 384 MET HG2  1 1 
        8 19058 2 1 36 MET HG3  H -12.518  -0.388  -1.767 1.00 . B B . 384 MET HG3  1 1 
        8 19059 2 1 36 MET N    N -14.470   1.550  -2.110 1.00 . B B . 384 MET N    1 1 
        8 19060 2 1 36 MET O    O -17.157   0.506  -0.083 1.00 . B B . 384 MET O    1 1 
        8 19061 2 1 36 MET SD   S -11.719  -1.620   0.111 1.00 . B B . 384 MET SD   1 1 
        8 19062 2 1 37 GLY C    C -18.356   3.224  -0.210 1.00 . B B . 385 GLY C    1 1 
        8 19063 2 1 37 GLY CA   C -17.108   3.161   0.641 1.00 . B B . 385 GLY CA   1 1 
        8 19064 2 1 37 GLY H    H -15.220   2.941  -0.286 1.00 . B B . 385 GLY H    1 1 
        8 19065 2 1 37 GLY HA2  H -17.334   2.632   1.553 1.00 . B B . 385 GLY HA2  1 1 
        8 19066 2 1 37 GLY HA3  H -16.794   4.168   0.875 1.00 . B B . 385 GLY HA3  1 1 
        8 19067 2 1 37 GLY N    N -16.048   2.467  -0.053 1.00 . B B . 385 GLY N    1 1 
        8 19068 2 1 37 GLY O    O -19.446   2.895   0.255 1.00 . B B . 385 GLY O    1 1 
        8 19069 2 1 38 ALA C    C -19.971   2.337  -2.579 1.00 . B B . 386 ALA C    1 1 
        8 19070 2 1 38 ALA CA   C -19.278   3.686  -2.435 1.00 . B B . 386 ALA CA   1 1 
        8 19071 2 1 38 ALA CB   C -18.776   4.172  -3.790 1.00 . B B . 386 ALA CB   1 1 
        8 19072 2 1 38 ALA H    H -17.272   3.851  -1.765 1.00 . B B . 386 ALA H    1 1 
        8 19073 2 1 38 ALA HA   H -19.990   4.404  -2.053 1.00 . B B . 386 ALA HA   1 1 
        8 19074 2 1 38 ALA HB1  H -18.086   3.445  -4.195 1.00 . B B . 386 ALA HB1  1 1 
        8 19075 2 1 38 ALA HB2  H -18.282   5.125  -3.682 1.00 . B B . 386 ALA HB2  1 1 
        8 19076 2 1 38 ALA HB3  H -19.612   4.271  -4.466 1.00 . B B . 386 ALA HB3  1 1 
        8 19077 2 1 38 ALA N    N -18.178   3.604  -1.477 1.00 . B B . 386 ALA N    1 1 
        8 19078 2 1 38 ALA O    O -21.190   2.248  -2.499 1.00 . B B . 386 ALA O    1 1 
        8 19079 2 1 39 LEU C    C -20.487  -0.499  -1.665 1.00 . B B . 387 LEU C    1 1 
        8 19080 2 1 39 LEU CA   C -19.701  -0.074  -2.891 1.00 . B B . 387 LEU CA   1 1 
        8 19081 2 1 39 LEU CB   C -18.567  -1.052  -3.107 1.00 . B B . 387 LEU CB   1 1 
        8 19082 2 1 39 LEU CD1  C -16.554  -1.746  -4.299 1.00 . B B . 387 LEU CD1  1 1 
        8 19083 2 1 39 LEU CD2  C -18.567  -1.349  -5.584 1.00 . B B . 387 LEU CD2  1 1 
        8 19084 2 1 39 LEU CG   C -17.765  -0.902  -4.388 1.00 . B B . 387 LEU CG   1 1 
        8 19085 2 1 39 LEU H    H -18.210   1.440  -2.787 1.00 . B B . 387 LEU H    1 1 
        8 19086 2 1 39 LEU HA   H -20.348  -0.100  -3.755 1.00 . B B . 387 LEU HA   1 1 
        8 19087 2 1 39 LEU HB2  H -17.887  -0.959  -2.273 1.00 . B B . 387 LEU HB2  1 1 
        8 19088 2 1 39 LEU HB3  H -18.989  -2.047  -3.086 1.00 . B B . 387 LEU HB3  1 1 
        8 19089 2 1 39 LEU HD13 H -16.002  -1.671  -5.225 1.00 . B B . 387 LEU HD13 1 1 
        8 19090 2 1 39 LEU HD21 H -17.938  -1.243  -6.457 1.00 . B B . 387 LEU HD21 1 1 
        8 19091 2 1 39 LEU HG   H -17.491   0.131  -4.531 1.00 . B B . 387 LEU HG   1 1 
        8 19092 2 1 39 LEU N    N -19.179   1.286  -2.750 1.00 . B B . 387 LEU N    1 1 
        8 19093 2 1 39 LEU O    O -21.456  -1.241  -1.776 1.00 . B B . 387 LEU O    1 1 
        8 19094 2 1 40 THR C    C -22.061   0.393   0.820 1.00 . B B . 388 THR C    1 1 
        8 19095 2 1 40 THR CA   C -20.731  -0.361   0.717 1.00 . B B . 388 THR CA   1 1 
        8 19096 2 1 40 THR CB   C -19.831  -0.039   1.928 1.00 . B B . 388 THR CB   1 1 
        8 19097 2 1 40 THR CG2  C -20.513  -0.425   3.233 1.00 . B B . 388 THR CG2  1 1 
        8 19098 2 1 40 THR H    H -19.277   0.545  -0.491 1.00 . B B . 388 THR H    1 1 
        8 19099 2 1 40 THR HA   H -20.932  -1.422   0.705 1.00 . B B . 388 THR HA   1 1 
        8 19100 2 1 40 THR HB   H -19.615   1.019   1.933 1.00 . B B . 388 THR HB   1 1 
        8 19101 2 1 40 THR HG1  H -18.033  -0.321   1.171 1.00 . B B . 388 THR HG1  1 1 
        8 19102 2 1 40 THR HG23 H -19.889  -0.151   4.070 1.00 . B B . 388 THR HG23 1 1 
        8 19103 2 1 40 THR N    N -20.068  -0.036  -0.516 1.00 . B B . 388 THR N    1 1 
        8 19104 2 1 40 THR O    O -23.081  -0.187   1.168 1.00 . B B . 388 THR O    1 1 
        8 19105 2 1 40 THR OG1  O -18.602  -0.775   1.806 1.00 . B B . 388 THR OG1  1 1 
        8 19106 2 1 41 SER C    C -24.273   2.071  -0.520 1.00 . B B . 389 SER C    1 1 
        8 19107 2 1 41 SER CA   C -23.234   2.504   0.529 1.00 . B B . 389 SER CA   1 1 
        8 19108 2 1 41 SER CB   C -22.822   3.953   0.315 1.00 . B B . 389 SER CB   1 1 
        8 19109 2 1 41 SER H    H -21.201   2.053   0.130 1.00 . B B . 389 SER H    1 1 
        8 19110 2 1 41 SER HA   H -23.667   2.402   1.514 1.00 . B B . 389 SER HA   1 1 
        8 19111 2 1 41 SER HB2  H -22.450   4.079  -0.690 1.00 . B B . 389 SER HB2  1 1 
        8 19112 2 1 41 SER HB3  H -23.673   4.601   0.474 1.00 . B B . 389 SER HB3  1 1 
        8 19113 2 1 41 SER HG   H -21.835   3.653   1.953 1.00 . B B . 389 SER HG   1 1 
        8 19114 2 1 41 SER N    N -22.045   1.662   0.457 1.00 . B B . 389 SER N    1 1 
        8 19115 2 1 41 SER O    O -25.486   2.110  -0.284 1.00 . B B . 389 SER O    1 1 
        8 19116 2 1 41 SER OG   O -21.801   4.306   1.241 1.00 . B B . 389 SER OG   1 1 
        8 19117 2 1 42 LEU C    C -24.931  -0.311  -2.568 1.00 . B B . 390 LEU C    1 1 
        8 19118 2 1 42 LEU CA   C -24.611   1.159  -2.746 1.00 . B B . 390 LEU CA   1 1 
        8 19119 2 1 42 LEU CB   C -23.903   1.390  -4.080 1.00 . B B . 390 LEU CB   1 1 
        8 19120 2 1 42 LEU CD1  C -22.837   2.924  -5.748 1.00 . B B . 390 LEU CD1  1 1 
        8 19121 2 1 42 LEU CD2  C -24.935   3.614  -4.602 1.00 . B B . 390 LEU CD2  1 1 
        8 19122 2 1 42 LEU CG   C -23.630   2.849  -4.458 1.00 . B B . 390 LEU CG   1 1 
        8 19123 2 1 42 LEU H    H -22.804   1.660  -1.795 1.00 . B B . 390 LEU H    1 1 
        8 19124 2 1 42 LEU HA   H -25.546   1.698  -2.752 1.00 . B B . 390 LEU HA   1 1 
        8 19125 2 1 42 LEU HB2  H -22.947   0.892  -4.006 1.00 . B B . 390 LEU HB2  1 1 
        8 19126 2 1 42 LEU HB3  H -24.484   0.933  -4.866 1.00 . B B . 390 LEU HB3  1 1 
        8 19127 2 1 42 LEU HD13 H -21.892   2.417  -5.623 1.00 . B B . 390 LEU HD13 1 1 
        8 19128 2 1 42 LEU HD21 H -25.532   3.147  -5.370 1.00 . B B . 390 LEU HD21 1 1 
        8 19129 2 1 42 LEU HG   H -23.047   3.312  -3.675 1.00 . B B . 390 LEU HG   1 1 
        8 19130 2 1 42 LEU N    N -23.778   1.638  -1.660 1.00 . B B . 390 LEU N    1 1 
        8 19131 2 1 42 LEU O    O -25.674  -0.876  -3.343 1.00 . B B . 390 LEU O    1 1 
        8 19132 2 1 43 LYS C    C -24.159  -3.284  -2.289 1.00 . B B . 391 LYS C    1 1 
        8 19133 2 1 43 LYS CA   C -24.546  -2.332  -1.143 1.00 . B B . 391 LYS CA   1 1 
        8 19134 2 1 43 LYS CB   C -26.020  -2.570  -0.750 1.00 . B B . 391 LYS CB   1 1 
        8 19135 2 1 43 LYS CD   C -25.795  -1.667   1.632 1.00 . B B . 391 LYS CD   1 1 
        8 19136 2 1 43 LYS CE   C -25.925  -3.012   2.322 1.00 . B B . 391 LYS CE   1 1 
        8 19137 2 1 43 LYS CG   C -26.562  -1.609   0.313 1.00 . B B . 391 LYS CG   1 1 
        8 19138 2 1 43 LYS H    H -23.738  -0.372  -0.970 1.00 . B B . 391 LYS H    1 1 
        8 19139 2 1 43 LYS HA   H -23.917  -2.546  -0.292 1.00 . B B . 391 LYS HA   1 1 
        8 19140 2 1 43 LYS HB2  H -26.630  -2.462  -1.634 1.00 . B B . 391 LYS HB2  1 1 
        8 19141 2 1 43 LYS HB3  H -26.125  -3.580  -0.382 1.00 . B B . 391 LYS HB3  1 1 
        8 19142 2 1 43 LYS HD2  H -24.750  -1.478   1.436 1.00 . B B . 391 LYS HD2  1 1 
        8 19143 2 1 43 LYS HD3  H -26.174  -0.893   2.282 1.00 . B B . 391 LYS HD3  1 1 
        8 19144 2 1 43 LYS HE2  H -26.973  -3.216   2.482 1.00 . B B . 391 LYS HE2  1 1 
        8 19145 2 1 43 LYS HE3  H -25.502  -3.776   1.686 1.00 . B B . 391 LYS HE3  1 1 
        8 19146 2 1 43 LYS HG2  H -26.495  -0.602  -0.072 1.00 . B B . 391 LYS HG2  1 1 
        8 19147 2 1 43 LYS HG3  H -27.600  -1.846   0.495 1.00 . B B . 391 LYS HG3  1 1 
        8 19148 2 1 43 LYS HZ1  H -25.640  -2.328   4.281 1.00 . B B . 391 LYS HZ1  1 1 
        8 19149 2 1 43 LYS HZ2  H -24.214  -2.823   3.550 1.00 . B B . 391 LYS HZ2  1 1 
        8 19150 2 1 43 LYS HZ3  H -25.335  -3.951   4.088 1.00 . B B . 391 LYS HZ3  1 1 
        8 19151 2 1 43 LYS N    N -24.338  -0.916  -1.525 1.00 . B B . 391 LYS N    1 1 
        8 19152 2 1 43 LYS NZ   N -25.229  -3.025   3.627 1.00 . B B . 391 LYS NZ   1 1 
        8 19153 2 1 43 LYS O    O -24.609  -4.422  -2.334 1.00 . B B . 391 LYS O    1 1 
        8 19154 2 1 44 MET C    C -21.982  -4.738  -4.022 1.00 . B B . 392 MET C    1 1 
        8 19155 2 1 44 MET CA   C -22.897  -3.586  -4.344 1.00 . B B . 392 MET CA   1 1 
        8 19156 2 1 44 MET CB   C -22.257  -2.671  -5.382 1.00 . B B . 392 MET CB   1 1 
        8 19157 2 1 44 MET CE   C -21.816  -1.630  -8.332 1.00 . B B . 392 MET CE   1 1 
        8 19158 2 1 44 MET CG   C -23.203  -1.624  -5.930 1.00 . B B . 392 MET CG   1 1 
        8 19159 2 1 44 MET H    H -22.826  -1.977  -2.949 1.00 . B B . 392 MET H    1 1 
        8 19160 2 1 44 MET HA   H -23.809  -3.985  -4.763 1.00 . B B . 392 MET HA   1 1 
        8 19161 2 1 44 MET HB2  H -21.410  -2.168  -4.936 1.00 . B B . 392 MET HB2  1 1 
        8 19162 2 1 44 MET HB3  H -21.909  -3.280  -6.203 1.00 . B B . 392 MET HB3  1 1 
        8 19163 2 1 44 MET HE1  H -21.328  -1.063  -9.112 1.00 . B B . 392 MET HE1  1 1 
        8 19164 2 1 44 MET HE2  H -22.639  -2.191  -8.747 1.00 . B B . 392 MET HE2  1 1 
        8 19165 2 1 44 MET HE3  H -21.097  -2.303  -7.888 1.00 . B B . 392 MET HE3  1 1 
        8 19166 2 1 44 MET HG2  H -24.020  -2.121  -6.431 1.00 . B B . 392 MET HG2  1 1 
        8 19167 2 1 44 MET HG3  H -23.595  -1.055  -5.099 1.00 . B B . 392 MET HG3  1 1 
        8 19168 2 1 44 MET N    N -23.266  -2.835  -3.149 1.00 . B B . 392 MET N    1 1 
        8 19169 2 1 44 MET O    O -22.316  -5.891  -4.306 1.00 . B B . 392 MET O    1 1 
        8 19170 2 1 44 MET SD   S -22.409  -0.498  -7.080 1.00 . B B . 392 MET SD   1 1 
        8 19171 2 1 45 THR C    C -19.046  -5.894  -4.282 1.00 . B B . 393 THR C    1 1 
        8 19172 2 1 45 THR CA   C -19.826  -5.405  -3.032 1.00 . B B . 393 THR CA   1 1 
        8 19173 2 1 45 THR CB   C -20.445  -6.593  -2.262 1.00 . B B . 393 THR CB   1 1 
        8 19174 2 1 45 THR CG2  C -19.377  -7.529  -1.757 1.00 . B B . 393 THR CG2  1 1 
        8 19175 2 1 45 THR H    H -20.675  -3.477  -3.196 1.00 . B B . 393 THR H    1 1 
        8 19176 2 1 45 THR HA   H -19.124  -4.895  -2.389 1.00 . B B . 393 THR HA   1 1 
        8 19177 2 1 45 THR HB   H -21.096  -7.117  -2.944 1.00 . B B . 393 THR HB   1 1 
        8 19178 2 1 45 THR HG1  H -21.837  -5.487  -1.549 1.00 . B B . 393 THR HG1  1 1 
        8 19179 2 1 45 THR HG23 H -19.822  -8.350  -1.214 1.00 . B B . 393 THR HG23 1 1 
        8 19180 2 1 45 THR N    N -20.842  -4.420  -3.401 1.00 . B B . 393 THR N    1 1 
        8 19181 2 1 45 THR O    O -19.630  -6.320  -5.288 1.00 . B B . 393 THR O    1 1 
        8 19182 2 1 45 THR OG1  O -21.201  -6.088  -1.145 1.00 . B B . 393 THR OG1  1 1 
        8 19183 2 1 46 ALA C    C -15.615  -6.824  -4.879 1.00 . B B . 394 ALA C    1 1 
        8 19184 2 1 46 ALA CA   C -16.899  -6.169  -5.332 1.00 . B B . 394 ALA CA   1 1 
        8 19185 2 1 46 ALA CB   C -16.585  -4.925  -6.136 1.00 . B B . 394 ALA CB   1 1 
        8 19186 2 1 46 ALA H    H -17.306  -5.543  -3.380 1.00 . B B . 394 ALA H    1 1 
        8 19187 2 1 46 ALA HA   H -17.421  -6.858  -5.979 1.00 . B B . 394 ALA HA   1 1 
        8 19188 2 1 46 ALA HB1  H -15.979  -4.259  -5.540 1.00 . B B . 394 ALA HB1  1 1 
        8 19189 2 1 46 ALA HB2  H -17.500  -4.429  -6.420 1.00 . B B . 394 ALA HB2  1 1 
        8 19190 2 1 46 ALA HB3  H -16.035  -5.208  -7.020 1.00 . B B . 394 ALA HB3  1 1 
        8 19191 2 1 46 ALA N    N -17.736  -5.821  -4.212 1.00 . B B . 394 ALA N    1 1 
        8 19192 2 1 46 ALA O    O -15.256  -6.776  -3.697 1.00 . B B . 394 ALA O    1 1 
        8 19193 2 1 47 ASP C    C -12.599  -7.209  -6.171 1.00 . B B . 395 ASP C    1 1 
        8 19194 2 1 47 ASP CA   C -13.665  -8.084  -5.576 1.00 . B B . 395 ASP CA   1 1 
        8 19195 2 1 47 ASP CB   C -13.589  -9.470  -6.245 1.00 . B B . 395 ASP CB   1 1 
        8 19196 2 1 47 ASP CG   C -14.589 -10.472  -5.717 1.00 . B B . 395 ASP CG   1 1 
        8 19197 2 1 47 ASP H    H -15.333  -7.501  -6.716 1.00 . B B . 395 ASP H    1 1 
        8 19198 2 1 47 ASP HA   H -13.515  -8.188  -4.511 1.00 . B B . 395 ASP HA   1 1 
        8 19199 2 1 47 ASP HB2  H -13.773  -9.352  -7.301 1.00 . B B . 395 ASP HB2  1 1 
        8 19200 2 1 47 ASP HB3  H -12.594  -9.868  -6.108 1.00 . B B . 395 ASP HB3  1 1 
        8 19201 2 1 47 ASP N    N -14.950  -7.455  -5.813 1.00 . B B . 395 ASP N    1 1 
        8 19202 2 1 47 ASP O    O -12.613  -6.953  -7.371 1.00 . B B . 395 ASP O    1 1 
        8 19203 2 1 47 ASP OD1  O -15.770 -10.448  -6.158 1.00 . B B . 395 ASP OD1  1 1 
        8 19204 2 1 47 ASP OD2  O -14.225 -11.316  -4.889 1.00 . B B . 395 ASP OD2  1 1 
        8 19205 2 1 48 PHE C    C  -9.379  -6.726  -5.988 1.00 . B B . 396 PHE C    1 1 
        8 19206 2 1 48 PHE CA   C -10.618  -5.897  -5.794 1.00 . B B . 396 PHE CA   1 1 
        8 19207 2 1 48 PHE CB   C -10.322  -4.794  -4.774 1.00 . B B . 396 PHE CB   1 1 
        8 19208 2 1 48 PHE CD1  C -12.625  -3.936  -4.186 1.00 . B B . 396 PHE CD1  1 1 
        8 19209 2 1 48 PHE CD2  C -10.999  -2.408  -5.019 1.00 . B B . 396 PHE CD2  1 1 
        8 19210 2 1 48 PHE CE1  C -13.517  -2.914  -4.069 1.00 . B B . 396 PHE CE1  1 1 
        8 19211 2 1 48 PHE CE2  C -11.901  -1.382  -4.903 1.00 . B B . 396 PHE CE2  1 1 
        8 19212 2 1 48 PHE CG   C -11.343  -3.699  -4.668 1.00 . B B . 396 PHE CG   1 1 
        8 19213 2 1 48 PHE CZ   C -13.157  -1.632  -4.427 1.00 . B B . 396 PHE CZ   1 1 
        8 19214 2 1 48 PHE H    H -11.740  -6.965  -4.396 1.00 . B B . 396 PHE H    1 1 
        8 19215 2 1 48 PHE HA   H -10.893  -5.438  -6.732 1.00 . B B . 396 PHE HA   1 1 
        8 19216 2 1 48 PHE HB2  H -10.251  -5.243  -3.795 1.00 . B B . 396 PHE HB2  1 1 
        8 19217 2 1 48 PHE HB3  H  -9.370  -4.346  -5.019 1.00 . B B . 396 PHE HB3  1 1 
        8 19218 2 1 48 PHE HD1  H -12.958  -4.921  -3.899 1.00 . B B . 396 PHE HD1  1 1 
        8 19219 2 1 48 PHE HD2  H -10.008  -2.204  -5.396 1.00 . B B . 396 PHE HD2  1 1 
        8 19220 2 1 48 PHE HE1  H -14.512  -3.109  -3.694 1.00 . B B . 396 PHE HE1  1 1 
        8 19221 2 1 48 PHE HE2  H -11.624  -0.376  -5.179 1.00 . B B . 396 PHE HE2  1 1 
        8 19222 2 1 48 PHE HZ   H -13.867  -0.826  -4.331 1.00 . B B . 396 PHE HZ   1 1 
        8 19223 2 1 48 PHE N    N -11.707  -6.736  -5.353 1.00 . B B . 396 PHE N    1 1 
        8 19224 2 1 48 PHE O    O  -8.797  -7.224  -5.034 1.00 . B B . 396 PHE O    1 1 
        8 19225 2 1 49 ILE C    C  -6.651  -6.652  -7.612 1.00 . B B . 397 ILE C    1 1 
        8 19226 2 1 49 ILE CA   C  -7.792  -7.624  -7.485 1.00 . B B . 397 ILE CA   1 1 
        8 19227 2 1 49 ILE CB   C  -7.900  -8.536  -8.775 1.00 . B B . 397 ILE CB   1 1 
        8 19228 2 1 49 ILE CD1  C -10.251  -9.421  -8.283 1.00 . B B . 397 ILE CD1  1 1 
        8 19229 2 1 49 ILE CG1  C  -8.832  -9.744  -8.575 1.00 . B B . 397 ILE CG1  1 1 
        8 19230 2 1 49 ILE CG2  C  -6.547  -9.042  -9.207 1.00 . B B . 397 ILE CG2  1 1 
        8 19231 2 1 49 ILE H    H  -9.507  -6.476  -7.924 1.00 . B B . 397 ILE H    1 1 
        8 19232 2 1 49 ILE HA   H  -7.600  -8.250  -6.627 1.00 . B B . 397 ILE HA   1 1 
        8 19233 2 1 49 ILE HB   H  -8.294  -7.927  -9.576 1.00 . B B . 397 ILE HB   1 1 
        8 19234 2 1 49 ILE HD11 H -10.284  -8.840  -7.376 1.00 . B B . 397 ILE HD11 1 1 
        8 19235 2 1 49 ILE HG12 H  -8.827 -10.340  -9.476 1.00 . B B . 397 ILE HG12 1 1 
        8 19236 2 1 49 ILE HG23 H  -6.139  -9.635  -8.403 1.00 . B B . 397 ILE HG23 1 1 
        8 19237 2 1 49 ILE N    N  -8.985  -6.888  -7.199 1.00 . B B . 397 ILE N    1 1 
        8 19238 2 1 49 ILE O    O  -6.726  -5.688  -8.385 1.00 . B B . 397 ILE O    1 1 
        8 19239 2 1 50 LEU C    C  -3.558  -6.586  -7.921 1.00 . B B . 398 LEU C    1 1 
        8 19240 2 1 50 LEU CA   C  -4.463  -6.036  -6.863 1.00 . B B . 398 LEU CA   1 1 
        8 19241 2 1 50 LEU CB   C  -3.759  -6.058  -5.490 1.00 . B B . 398 LEU CB   1 1 
        8 19242 2 1 50 LEU CD1  C  -2.807  -3.725  -5.520 1.00 . B B . 398 LEU CD1  1 1 
        8 19243 2 1 50 LEU CD2  C  -1.863  -5.441  -3.978 1.00 . B B . 398 LEU CD2  1 1 
        8 19244 2 1 50 LEU CG   C  -2.494  -5.199  -5.335 1.00 . B B . 398 LEU CG   1 1 
        8 19245 2 1 50 LEU H    H  -5.677  -7.599  -6.186 1.00 . B B . 398 LEU H    1 1 
        8 19246 2 1 50 LEU HA   H  -4.725  -5.024  -7.116 1.00 . B B . 398 LEU HA   1 1 
        8 19247 2 1 50 LEU HB2  H  -4.471  -5.733  -4.746 1.00 . B B . 398 LEU HB2  1 1 
        8 19248 2 1 50 LEU HB3  H  -3.495  -7.083  -5.271 1.00 . B B . 398 LEU HB3  1 1 
        8 19249 2 1 50 LEU HD13 H  -3.541  -3.419  -4.788 1.00 . B B . 398 LEU HD13 1 1 
        8 19250 2 1 50 LEU HD21 H  -0.977  -4.830  -3.881 1.00 . B B . 398 LEU HD21 1 1 
        8 19251 2 1 50 LEU HG   H  -1.771  -5.471  -6.090 1.00 . B B . 398 LEU HG   1 1 
        8 19252 2 1 50 LEU N    N  -5.637  -6.859  -6.824 1.00 . B B . 398 LEU N    1 1 
        8 19253 2 1 50 LEU O    O  -3.422  -7.795  -8.052 1.00 . B B . 398 LEU O    1 1 
        8 19254 2 1 51 GLN C    C  -0.698  -6.036  -9.175 1.00 . B B . 399 GLN C    1 1 
        8 19255 2 1 51 GLN CA   C  -2.115  -6.153  -9.728 1.00 . B B . 399 GLN CA   1 1 
        8 19256 2 1 51 GLN CB   C  -2.293  -5.296 -10.974 1.00 . B B . 399 GLN CB   1 1 
        8 19257 2 1 51 GLN CD   C  -1.766  -4.948 -13.414 1.00 . B B . 399 GLN CD   1 1 
        8 19258 2 1 51 GLN CG   C  -1.638  -5.864 -12.227 1.00 . B B . 399 GLN CG   1 1 
        8 19259 2 1 51 GLN H    H  -3.206  -4.770  -8.620 1.00 . B B . 399 GLN H    1 1 
        8 19260 2 1 51 GLN HA   H  -2.325  -7.185  -9.961 1.00 . B B . 399 GLN HA   1 1 
        8 19261 2 1 51 GLN HB2  H  -3.348  -5.177 -11.165 1.00 . B B . 399 GLN HB2  1 1 
        8 19262 2 1 51 GLN HB3  H  -1.864  -4.324 -10.776 1.00 . B B . 399 GLN HB3  1 1 
        8 19263 2 1 51 GLN HE21 H  -1.782  -3.019 -13.886 1.00 . B B . 399 GLN HE21 1 1 
        8 19264 2 1 51 GLN HG2  H  -0.588  -6.020 -12.032 1.00 . B B . 399 GLN HG2  1 1 
        8 19265 2 1 51 GLN HG3  H  -2.112  -6.807 -12.462 1.00 . B B . 399 GLN HG3  1 1 
        8 19266 2 1 51 GLN N    N  -3.012  -5.731  -8.714 1.00 . B B . 399 GLN N    1 1 
        8 19267 2 1 51 GLN NE2  N  -1.713  -3.675 -13.168 1.00 . B B . 399 GLN NE2  1 1 
        8 19268 2 1 51 GLN O    O  -0.480  -5.360  -8.171 1.00 . B B . 399 GLN O    1 1 
        8 19269 2 1 51 GLN OE1  O  -1.853  -5.394 -14.555 1.00 . B B . 399 GLN OE1  1 1 
        8 19270 2 1 52 SER C    C   2.301  -5.306  -9.421 1.00 . B B . 400 SER C    1 1 
        8 19271 2 1 52 SER CA   C   1.626  -6.701  -9.400 1.00 . B B . 400 SER CA   1 1 
        8 19272 2 1 52 SER CB   C   2.382  -7.686 -10.282 1.00 . B B . 400 SER CB   1 1 
        8 19273 2 1 52 SER H    H  -0.003  -7.144 -10.650 1.00 . B B . 400 SER H    1 1 
        8 19274 2 1 52 SER HA   H   1.649  -7.072  -8.386 1.00 . B B . 400 SER HA   1 1 
        8 19275 2 1 52 SER HB2  H   2.397  -7.321 -11.298 1.00 . B B . 400 SER HB2  1 1 
        8 19276 2 1 52 SER HB3  H   3.394  -7.796  -9.920 1.00 . B B . 400 SER HB3  1 1 
        8 19277 2 1 52 SER HG   H   1.944  -9.330  -9.380 1.00 . B B . 400 SER HG   1 1 
        8 19278 2 1 52 SER N    N   0.239  -6.662  -9.832 1.00 . B B . 400 SER N    1 1 
        8 19279 2 1 52 SER O    O   3.361  -5.111  -8.810 1.00 . B B . 400 SER O    1 1 
        8 19280 2 1 52 SER OG   O   1.741  -8.964 -10.253 1.00 . B B . 400 SER OG   1 1 
        8 19281 2 1 53 ASP C    C   1.730  -2.132  -9.086 1.00 . B B . 401 ASP C    1 1 
        8 19282 2 1 53 ASP CA   C   2.250  -2.996 -10.228 1.00 . B B . 401 ASP CA   1 1 
        8 19283 2 1 53 ASP CB   C   1.857  -2.345 -11.551 1.00 . B B . 401 ASP CB   1 1 
        8 19284 2 1 53 ASP CG   C   0.423  -1.856 -11.572 1.00 . B B . 401 ASP CG   1 1 
        8 19285 2 1 53 ASP H    H   0.833  -4.538 -10.558 1.00 . B B . 401 ASP H    1 1 
        8 19286 2 1 53 ASP HA   H   3.324  -3.071 -10.165 1.00 . B B . 401 ASP HA   1 1 
        8 19287 2 1 53 ASP HB2  H   2.505  -1.502 -11.739 1.00 . B B . 401 ASP HB2  1 1 
        8 19288 2 1 53 ASP HB3  H   1.986  -3.072 -12.339 1.00 . B B . 401 ASP HB3  1 1 
        8 19289 2 1 53 ASP N    N   1.689  -4.348 -10.117 1.00 . B B . 401 ASP N    1 1 
        8 19290 2 1 53 ASP O    O   2.242  -1.046  -8.827 1.00 . B B . 401 ASP O    1 1 
        8 19291 2 1 53 ASP OD1  O  -0.484  -2.594 -11.118 1.00 . B B . 401 ASP OD1  1 1 
        8 19292 2 1 53 ASP OD2  O   0.188  -0.737 -12.070 1.00 . B B . 401 ASP OD2  1 1 
        8 19293 2 1 54 GLY C    C  -1.088  -1.135  -7.595 1.00 . B B . 402 GLY C    1 1 
        8 19294 2 1 54 GLY CA   C   0.163  -1.925  -7.295 1.00 . B B . 402 GLY CA   1 1 
        8 19295 2 1 54 GLY H    H   0.308  -3.452  -8.754 1.00 . B B . 402 GLY H    1 1 
        8 19296 2 1 54 GLY HA2  H  -0.068  -2.655  -6.532 1.00 . B B . 402 GLY HA2  1 1 
        8 19297 2 1 54 GLY HA3  H   0.915  -1.253  -6.907 1.00 . B B . 402 GLY HA3  1 1 
        8 19298 2 1 54 GLY N    N   0.712  -2.616  -8.431 1.00 . B B . 402 GLY N    1 1 
        8 19299 2 1 54 GLY O    O  -1.466  -0.252  -6.823 1.00 . B B . 402 GLY O    1 1 
        8 19300 2 1 55 LEU C    C  -4.049  -1.921  -8.776 1.00 . B B . 403 LEU C    1 1 
        8 19301 2 1 55 LEU CA   C  -3.015  -0.837  -8.992 1.00 . B B . 403 LEU CA   1 1 
        8 19302 2 1 55 LEU CB   C  -3.131  -0.292 -10.417 1.00 . B B . 403 LEU CB   1 1 
        8 19303 2 1 55 LEU CD1  C  -2.539   1.326 -12.214 1.00 . B B . 403 LEU CD1  1 1 
        8 19304 2 1 55 LEU CD2  C  -2.338   2.027  -9.832 1.00 . B B . 403 LEU CD2  1 1 
        8 19305 2 1 55 LEU CG   C  -2.213   0.868 -10.809 1.00 . B B . 403 LEU CG   1 1 
        8 19306 2 1 55 LEU H    H  -1.296  -1.995  -9.388 1.00 . B B . 403 LEU H    1 1 
        8 19307 2 1 55 LEU HA   H  -3.193  -0.045  -8.280 1.00 . B B . 403 LEU HA   1 1 
        8 19308 2 1 55 LEU HB2  H  -2.927  -1.109 -11.095 1.00 . B B . 403 LEU HB2  1 1 
        8 19309 2 1 55 LEU HB3  H  -4.153   0.023 -10.564 1.00 . B B . 403 LEU HB3  1 1 
        8 19310 2 1 55 LEU HD13 H  -1.890   2.143 -12.494 1.00 . B B . 403 LEU HD13 1 1 
        8 19311 2 1 55 LEU HD21 H  -3.361   2.372  -9.817 1.00 . B B . 403 LEU HD21 1 1 
        8 19312 2 1 55 LEU HG   H  -1.191   0.520 -10.807 1.00 . B B . 403 LEU HG   1 1 
        8 19313 2 1 55 LEU N    N  -1.710  -1.404  -8.717 1.00 . B B . 403 LEU N    1 1 
        8 19314 2 1 55 LEU O    O  -3.716  -3.105  -8.827 1.00 . B B . 403 LEU O    1 1 
        8 19315 2 1 56 THR C    C  -7.539  -2.221  -9.106 1.00 . B B . 404 THR C    1 1 
        8 19316 2 1 56 THR CA   C  -6.283  -2.552  -8.306 1.00 . B B . 404 THR CA   1 1 
        8 19317 2 1 56 THR CB   C  -6.607  -2.700  -6.777 1.00 . B B . 404 THR CB   1 1 
        8 19318 2 1 56 THR CG2  C  -7.233  -1.442  -6.221 1.00 . B B . 404 THR CG2  1 1 
        8 19319 2 1 56 THR H    H  -5.519  -0.605  -8.513 1.00 . B B . 404 THR H    1 1 
        8 19320 2 1 56 THR HA   H  -5.890  -3.492  -8.666 1.00 . B B . 404 THR HA   1 1 
        8 19321 2 1 56 THR HB   H  -5.683  -2.894  -6.252 1.00 . B B . 404 THR HB   1 1 
        8 19322 2 1 56 THR HG1  H  -7.203  -4.526  -7.106 1.00 . B B . 404 THR HG1  1 1 
        8 19323 2 1 56 THR HG23 H  -8.139  -1.231  -6.767 1.00 . B B . 404 THR HG23 1 1 
        8 19324 2 1 56 THR N    N  -5.272  -1.558  -8.535 1.00 . B B . 404 THR N    1 1 
        8 19325 2 1 56 THR O    O  -7.766  -1.064  -9.466 1.00 . B B . 404 THR O    1 1 
        8 19326 2 1 56 THR OG1  O  -7.499  -3.794  -6.548 1.00 . B B . 404 THR OG1  1 1 
        8 19327 2 1 57 TYR C    C -10.583  -3.931  -9.456 1.00 . B B . 405 TYR C    1 1 
        8 19328 2 1 57 TYR CA   C  -9.550  -3.071 -10.133 1.00 . B B . 405 TYR CA   1 1 
        8 19329 2 1 57 TYR CB   C  -9.391  -3.483 -11.614 1.00 . B B . 405 TYR CB   1 1 
        8 19330 2 1 57 TYR CD1  C  -7.747  -5.414 -11.674 1.00 . B B . 405 TYR CD1  1 1 
        8 19331 2 1 57 TYR CD2  C -10.026  -5.857 -12.240 1.00 . B B . 405 TYR CD2  1 1 
        8 19332 2 1 57 TYR CE1  C  -7.436  -6.742 -11.884 1.00 . B B . 405 TYR CE1  1 1 
        8 19333 2 1 57 TYR CE2  C  -9.719  -7.178 -12.451 1.00 . B B . 405 TYR CE2  1 1 
        8 19334 2 1 57 TYR CG   C  -9.047  -4.946 -11.846 1.00 . B B . 405 TYR CG   1 1 
        8 19335 2 1 57 TYR CZ   C  -8.427  -7.617 -12.274 1.00 . B B . 405 TYR CZ   1 1 
        8 19336 2 1 57 TYR H    H  -8.062  -4.137  -9.135 1.00 . B B . 405 TYR H    1 1 
        8 19337 2 1 57 TYR HA   H  -9.848  -2.034 -10.074 1.00 . B B . 405 TYR HA   1 1 
        8 19338 2 1 57 TYR HB2  H -10.316  -3.287 -12.136 1.00 . B B . 405 TYR HB2  1 1 
        8 19339 2 1 57 TYR HB3  H  -8.612  -2.884 -12.062 1.00 . B B . 405 TYR HB3  1 1 
        8 19340 2 1 57 TYR HD1  H  -6.977  -4.723 -11.367 1.00 . B B . 405 TYR HD1  1 1 
        8 19341 2 1 57 TYR HD2  H -11.047  -5.531 -12.383 1.00 . B B . 405 TYR HD2  1 1 
        8 19342 2 1 57 TYR HE1  H  -6.423  -7.090 -11.742 1.00 . B B . 405 TYR HE1  1 1 
        8 19343 2 1 57 TYR HE2  H -10.490  -7.870 -12.757 1.00 . B B . 405 TYR HE2  1 1 
        8 19344 2 1 57 TYR HH   H  -8.574  -9.129 -13.330 1.00 . B B . 405 TYR HH   1 1 
        8 19345 2 1 57 TYR N    N  -8.312  -3.230  -9.414 1.00 . B B . 405 TYR N    1 1 
        8 19346 2 1 57 TYR O    O -10.232  -4.957  -8.853 1.00 . B B . 405 TYR O    1 1 
        8 19347 2 1 57 TYR OH   O  -8.131  -8.942 -12.493 1.00 . B B . 405 TYR OH   1 1 
        8 19348 2 1 58 PHE C    C -13.800  -4.883  -9.871 1.00 . B B . 406 PHE C    1 1 
        8 19349 2 1 58 PHE CA   C -12.834  -4.324  -8.879 1.00 . B B . 406 PHE CA   1 1 
        8 19350 2 1 58 PHE CB   C -13.596  -3.515  -7.806 1.00 . B B . 406 PHE CB   1 1 
        8 19351 2 1 58 PHE CD1  C -15.770  -2.581  -8.721 1.00 . B B . 406 PHE CD1  1 1 
        8 19352 2 1 58 PHE CD2  C -13.942  -1.098  -8.388 1.00 . B B . 406 PHE CD2  1 1 
        8 19353 2 1 58 PHE CE1  C -16.545  -1.544  -9.171 1.00 . B B . 406 PHE CE1  1 1 
        8 19354 2 1 58 PHE CE2  C -14.718  -0.055  -8.845 1.00 . B B . 406 PHE CE2  1 1 
        8 19355 2 1 58 PHE CG   C -14.446  -2.370  -8.323 1.00 . B B . 406 PHE CG   1 1 
        8 19356 2 1 58 PHE CZ   C -16.019  -0.280  -9.233 1.00 . B B . 406 PHE CZ   1 1 
        8 19357 2 1 58 PHE H    H -12.087  -2.750 -10.036 1.00 . B B . 406 PHE H    1 1 
        8 19358 2 1 58 PHE HA   H -12.342  -5.148  -8.386 1.00 . B B . 406 PHE HA   1 1 
        8 19359 2 1 58 PHE HB2  H -14.246  -4.182  -7.260 1.00 . B B . 406 PHE HB2  1 1 
        8 19360 2 1 58 PHE HB3  H -12.872  -3.107  -7.114 1.00 . B B . 406 PHE HB3  1 1 
        8 19361 2 1 58 PHE HD1  H -16.200  -3.569  -8.687 1.00 . B B . 406 PHE HD1  1 1 
        8 19362 2 1 58 PHE HD2  H -12.921  -0.922  -8.082 1.00 . B B . 406 PHE HD2  1 1 
        8 19363 2 1 58 PHE HE1  H -17.565  -1.721  -9.476 1.00 . B B . 406 PHE HE1  1 1 
        8 19364 2 1 58 PHE HE2  H -14.305   0.942  -8.895 1.00 . B B . 406 PHE HE2  1 1 
        8 19365 2 1 58 PHE HZ   H -16.630   0.537  -9.581 1.00 . B B . 406 PHE HZ   1 1 
        8 19366 2 1 58 PHE N    N -11.825  -3.550  -9.529 1.00 . B B . 406 PHE N    1 1 
        8 19367 2 1 58 PHE O    O -14.061  -4.277 -10.923 1.00 . B B . 406 PHE O    1 1 
        8 19368 2 1 59 ILE C    C -16.522  -6.696  -9.360 1.00 . B B . 407 ILE C    1 1 
        8 19369 2 1 59 ILE CA   C -15.365  -6.598 -10.331 1.00 . B B . 407 ILE CA   1 1 
        8 19370 2 1 59 ILE CB   C -15.076  -8.045 -10.895 1.00 . B B . 407 ILE CB   1 1 
        8 19371 2 1 59 ILE CD1  C -12.561  -8.314 -10.471 1.00 . B B . 407 ILE CD1  1 1 
        8 19372 2 1 59 ILE CG1  C -13.656  -8.205 -11.491 1.00 . B B . 407 ILE CG1  1 1 
        8 19373 2 1 59 ILE CG2  C -16.095  -8.378 -11.974 1.00 . B B . 407 ILE CG2  1 1 
        8 19374 2 1 59 ILE H    H -13.942  -6.528  -8.795 1.00 . B B . 407 ILE H    1 1 
        8 19375 2 1 59 ILE HA   H -15.595  -5.914 -11.133 1.00 . B B . 407 ILE HA   1 1 
        8 19376 2 1 59 ILE HB   H -15.211  -8.744 -10.083 1.00 . B B . 407 ILE HB   1 1 
        8 19377 2 1 59 ILE HD11 H -12.750  -9.171  -9.842 1.00 . B B . 407 ILE HD11 1 1 
        8 19378 2 1 59 ILE HG12 H -13.590  -9.080 -12.117 1.00 . B B . 407 ILE HG12 1 1 
        8 19379 2 1 59 ILE HG23 H -16.000  -7.658 -12.775 1.00 . B B . 407 ILE HG23 1 1 
        8 19380 2 1 59 ILE N    N -14.307  -6.040  -9.567 1.00 . B B . 407 ILE N    1 1 
        8 19381 2 1 59 ILE O    O -16.410  -7.390  -8.340 1.00 . B B . 407 ILE O    1 1 
        8 19382 2 1 60 SER C    C -19.608  -7.218  -8.931 1.00 . B B . 408 SER C    1 1 
        8 19383 2 1 60 SER CA   C -18.719  -6.010  -8.720 1.00 . B B . 408 SER CA   1 1 
        8 19384 2 1 60 SER CB   C -19.512  -4.690  -8.849 1.00 . B B . 408 SER CB   1 1 
        8 19385 2 1 60 SER H    H -17.646  -5.495 -10.463 1.00 . B B . 408 SER H    1 1 
        8 19386 2 1 60 SER HA   H -18.313  -6.062  -7.721 1.00 . B B . 408 SER HA   1 1 
        8 19387 2 1 60 SER HB2  H -18.872  -3.892  -8.501 1.00 . B B . 408 SER HB2  1 1 
        8 19388 2 1 60 SER HB3  H -19.804  -4.523  -9.875 1.00 . B B . 408 SER HB3  1 1 
        8 19389 2 1 60 SER HG   H -21.311  -5.318  -8.316 1.00 . B B . 408 SER HG   1 1 
        8 19390 2 1 60 SER N    N -17.595  -6.016  -9.631 1.00 . B B . 408 SER N    1 1 
        8 19391 2 1 60 SER O    O -19.613  -7.818 -10.005 1.00 . B B . 408 SER O    1 1 
        8 19392 2 1 60 SER OG   O -20.664  -4.667  -8.012 1.00 . B B . 408 SER OG   1 1 
        8 19393 2 1 61 LYS C    C -22.511  -8.134  -8.714 1.00 . B B . 409 LYS C    1 1 
        8 19394 2 1 61 LYS CA   C -21.279  -8.665  -7.987 1.00 . B B . 409 LYS CA   1 1 
        8 19395 2 1 61 LYS CB   C -21.690  -9.140  -6.594 1.00 . B B . 409 LYS CB   1 1 
        8 19396 2 1 61 LYS CD   C -21.137 -10.174  -4.411 1.00 . B B . 409 LYS CD   1 1 
        8 19397 2 1 61 LYS CE   C -20.064 -10.705  -3.489 1.00 . B B . 409 LYS CE   1 1 
        8 19398 2 1 61 LYS CG   C -20.573  -9.683  -5.730 1.00 . B B . 409 LYS CG   1 1 
        8 19399 2 1 61 LYS H    H -20.186  -7.134  -7.035 1.00 . B B . 409 LYS H    1 1 
        8 19400 2 1 61 LYS HA   H -20.850  -9.486  -8.541 1.00 . B B . 409 LYS HA   1 1 
        8 19401 2 1 61 LYS HB2  H -22.109  -8.292  -6.073 1.00 . B B . 409 LYS HB2  1 1 
        8 19402 2 1 61 LYS HB3  H -22.451  -9.900  -6.691 1.00 . B B . 409 LYS HB3  1 1 
        8 19403 2 1 61 LYS HD2  H -21.634  -9.354  -3.917 1.00 . B B . 409 LYS HD2  1 1 
        8 19404 2 1 61 LYS HD3  H -21.852 -10.961  -4.609 1.00 . B B . 409 LYS HD3  1 1 
        8 19405 2 1 61 LYS HE2  H -19.514 -11.493  -3.981 1.00 . B B . 409 LYS HE2  1 1 
        8 19406 2 1 61 LYS HE3  H -19.394  -9.890  -3.257 1.00 . B B . 409 LYS HE3  1 1 
        8 19407 2 1 61 LYS HG2  H -20.089 -10.500  -6.244 1.00 . B B . 409 LYS HG2  1 1 
        8 19408 2 1 61 LYS HG3  H -19.861  -8.894  -5.538 1.00 . B B . 409 LYS HG3  1 1 
        8 19409 2 1 61 LYS HZ1  H -21.207 -10.487  -1.759 1.00 . B B . 409 LYS HZ1  1 1 
        8 19410 2 1 61 LYS HZ2  H -19.901 -11.536  -1.573 1.00 . B B . 409 LYS HZ2  1 1 
        8 19411 2 1 61 LYS HZ3  H -21.281 -12.012  -2.423 1.00 . B B . 409 LYS HZ3  1 1 
        8 19412 2 1 61 LYS N    N -20.314  -7.597  -7.894 1.00 . B B . 409 LYS N    1 1 
        8 19413 2 1 61 LYS NZ   N -20.638 -11.219  -2.232 1.00 . B B . 409 LYS NZ   1 1 
        8 19414 2 1 61 LYS O    O -22.721  -6.906  -8.748 1.00 . B B . 409 LYS O    1 1 
        8 19415 2 1 62 PRO C    C -25.524  -7.983  -8.993 1.00 . B B . 410 PRO C    1 1 
        8 19416 2 1 62 PRO CA   C -24.565  -8.615  -9.998 1.00 . B B . 410 PRO CA   1 1 
        8 19417 2 1 62 PRO CB   C -25.146  -9.931 -10.545 1.00 . B B . 410 PRO CB   1 1 
        8 19418 2 1 62 PRO CD   C -23.087 -10.469  -9.466 1.00 . B B . 410 PRO CD   1 1 
        8 19419 2 1 62 PRO CG   C -24.451 -11.005  -9.780 1.00 . B B . 410 PRO CG   1 1 
        8 19420 2 1 62 PRO HA   H -24.377  -7.919 -10.802 1.00 . B B . 410 PRO HA   1 1 
        8 19421 2 1 62 PRO HB2  H -26.213  -9.954 -10.375 1.00 . B B . 410 PRO HB2  1 1 
        8 19422 2 1 62 PRO HB3  H -24.943 -10.006 -11.603 1.00 . B B . 410 PRO HB3  1 1 
        8 19423 2 1 62 PRO HD2  H -22.713 -10.886  -8.544 1.00 . B B . 410 PRO HD2  1 1 
        8 19424 2 1 62 PRO HD3  H -22.406 -10.671 -10.278 1.00 . B B . 410 PRO HD3  1 1 
        8 19425 2 1 62 PRO HG2  H -24.994 -11.214  -8.869 1.00 . B B . 410 PRO HG2  1 1 
        8 19426 2 1 62 PRO HG3  H -24.377 -11.897 -10.383 1.00 . B B . 410 PRO HG3  1 1 
        8 19427 2 1 62 PRO N    N -23.324  -9.021  -9.338 1.00 . B B . 410 PRO N    1 1 
        8 19428 2 1 62 PRO O    O -26.007  -8.649  -8.060 1.00 . B B . 410 PRO O    1 1 
        8 19429 2 1 63 THR C    C -27.791  -5.407  -9.067 1.00 . B B . 411 THR C    1 1 
        8 19430 2 1 63 THR CA   C -26.605  -5.984  -8.270 1.00 . B B . 411 THR CA   1 1 
        8 19431 2 1 63 THR CB   C -25.757  -4.854  -7.589 1.00 . B B . 411 THR CB   1 1 
        8 19432 2 1 63 THR CG2  C -25.218  -3.870  -8.622 1.00 . B B . 411 THR CG2  1 1 
        8 19433 2 1 63 THR H    H -25.376  -6.256  -9.931 1.00 . B B . 411 THR H    1 1 
        8 19434 2 1 63 THR HA   H -26.972  -6.658  -7.510 1.00 . B B . 411 THR HA   1 1 
        8 19435 2 1 63 THR HB   H -24.921  -5.314  -7.084 1.00 . B B . 411 THR HB   1 1 
        8 19436 2 1 63 THR HG1  H -26.486  -4.609  -5.767 1.00 . B B . 411 THR HG1  1 1 
        8 19437 2 1 63 THR HG23 H -26.049  -3.422  -9.146 1.00 . B B . 411 THR HG23 1 1 
        8 19438 2 1 63 THR N    N -25.769  -6.724  -9.164 1.00 . B B . 411 THR N    1 1 
        8 19439 2 1 63 THR O    O -27.996  -5.781 -10.214 1.00 . B B . 411 THR O    1 1 
        8 19440 2 1 63 THR OG1  O -26.526  -4.150  -6.613 1.00 . B B . 411 THR OG1  1 1 
        8 19441 2 1 64 SER C    C -29.175  -2.740  -9.965 1.00 . B B . 412 SER C    1 1 
        8 19442 2 1 64 SER CA   C -29.672  -3.942  -9.159 1.00 . B B . 412 SER CA   1 1 
        8 19443 2 1 64 SER CB   C -30.745  -3.524  -8.160 1.00 . B B . 412 SER CB   1 1 
        8 19444 2 1 64 SER H    H -28.333  -4.310  -7.548 1.00 . B B . 412 SER H    1 1 
        8 19445 2 1 64 SER HA   H -30.080  -4.676  -9.840 1.00 . B B . 412 SER HA   1 1 
        8 19446 2 1 64 SER HB2  H -30.343  -2.779  -7.491 1.00 . B B . 412 SER HB2  1 1 
        8 19447 2 1 64 SER HB3  H -31.590  -3.115  -8.692 1.00 . B B . 412 SER HB3  1 1 
        8 19448 2 1 64 SER HG   H -30.424  -5.223  -7.252 1.00 . B B . 412 SER HG   1 1 
        8 19449 2 1 64 SER N    N -28.559  -4.551  -8.473 1.00 . B B . 412 SER N    1 1 
        8 19450 2 1 64 SER O    O -28.141  -2.136  -9.622 1.00 . B B . 412 SER O    1 1 
        8 19451 2 1 64 SER OG   O -31.184  -4.643  -7.395 1.00 . B B . 412 SER OG   1 1 
        8 19452 2 1 65 ASP C    C -29.381   0.030 -11.204 1.00 . B B . 413 ASP C    1 1 
        8 19453 2 1 65 ASP CA   C -29.493  -1.313 -11.913 1.00 . B B . 413 ASP CA   1 1 
        8 19454 2 1 65 ASP CB   C -30.418  -1.240 -13.115 1.00 . B B . 413 ASP CB   1 1 
        8 19455 2 1 65 ASP CG   C -30.048  -0.150 -14.096 1.00 . B B . 413 ASP CG   1 1 
        8 19456 2 1 65 ASP H    H -30.738  -2.863 -11.204 1.00 . B B . 413 ASP H    1 1 
        8 19457 2 1 65 ASP HA   H -28.509  -1.587 -12.263 1.00 . B B . 413 ASP HA   1 1 
        8 19458 2 1 65 ASP HB2  H -30.325  -2.184 -13.629 1.00 . B B . 413 ASP HB2  1 1 
        8 19459 2 1 65 ASP HB3  H -31.429  -1.092 -12.771 1.00 . B B . 413 ASP HB3  1 1 
        8 19460 2 1 65 ASP N    N -29.896  -2.390 -11.013 1.00 . B B . 413 ASP N    1 1 
        8 19461 2 1 65 ASP O    O -28.421   0.756 -11.406 1.00 . B B . 413 ASP O    1 1 
        8 19462 2 1 65 ASP OD1  O -29.230  -0.407 -15.008 1.00 . B B . 413 ASP OD1  1 1 
        8 19463 2 1 65 ASP OD2  O -30.594   0.964 -13.997 1.00 . B B . 413 ASP OD2  1 1 
        8 19464 2 1 66 ALA C    C -29.110   1.715  -8.699 1.00 . B B . 414 ALA C    1 1 
        8 19465 2 1 66 ALA CA   C -30.359   1.569  -9.574 1.00 . B B . 414 ALA CA   1 1 
        8 19466 2 1 66 ALA CB   C -31.614   1.638  -8.720 1.00 . B B . 414 ALA CB   1 1 
        8 19467 2 1 66 ALA H    H -31.063  -0.324 -10.233 1.00 . B B . 414 ALA H    1 1 
        8 19468 2 1 66 ALA HA   H -30.385   2.387 -10.280 1.00 . B B . 414 ALA HA   1 1 
        8 19469 2 1 66 ALA HB1  H -32.487   1.531  -9.346 1.00 . B B . 414 ALA HB1  1 1 
        8 19470 2 1 66 ALA HB2  H -31.649   2.589  -8.212 1.00 . B B . 414 ALA HB2  1 1 
        8 19471 2 1 66 ALA HB3  H -31.598   0.842  -7.990 1.00 . B B . 414 ALA HB3  1 1 
        8 19472 2 1 66 ALA N    N -30.337   0.324 -10.340 1.00 . B B . 414 ALA N    1 1 
        8 19473 2 1 66 ALA O    O -28.641   2.830  -8.431 1.00 . B B . 414 ALA O    1 1 
        8 19474 2 1 67 GLN C    C -26.166   0.758  -8.336 1.00 . B B . 415 GLN C    1 1 
        8 19475 2 1 67 GLN CA   C -27.397   0.584  -7.448 1.00 . B B . 415 GLN CA   1 1 
        8 19476 2 1 67 GLN CB   C -27.317  -0.725  -6.675 1.00 . B B . 415 GLN CB   1 1 
        8 19477 2 1 67 GLN CD   C -28.453  -2.302  -5.072 1.00 . B B . 415 GLN CD   1 1 
        8 19478 2 1 67 GLN CG   C -28.457  -0.925  -5.692 1.00 . B B . 415 GLN CG   1 1 
        8 19479 2 1 67 GLN H    H -29.026  -0.257  -8.432 1.00 . B B . 415 GLN H    1 1 
        8 19480 2 1 67 GLN HA   H -27.448   1.404  -6.753 1.00 . B B . 415 GLN HA   1 1 
        8 19481 2 1 67 GLN HB2  H -27.332  -1.545  -7.379 1.00 . B B . 415 GLN HB2  1 1 
        8 19482 2 1 67 GLN HB3  H -26.387  -0.750  -6.129 1.00 . B B . 415 GLN HB3  1 1 
        8 19483 2 1 67 GLN HE21 H -27.693  -3.342  -3.594 1.00 . B B . 415 GLN HE21 1 1 
        8 19484 2 1 67 GLN HG2  H -28.364  -0.197  -4.901 1.00 . B B . 415 GLN HG2  1 1 
        8 19485 2 1 67 GLN HG3  H -29.394  -0.776  -6.209 1.00 . B B . 415 GLN HG3  1 1 
        8 19486 2 1 67 GLN N    N -28.597   0.602  -8.238 1.00 . B B . 415 GLN N    1 1 
        8 19487 2 1 67 GLN NE2  N -27.731  -2.460  -4.017 1.00 . B B . 415 GLN NE2  1 1 
        8 19488 2 1 67 GLN O    O -25.353   1.651  -8.116 1.00 . B B . 415 GLN O    1 1 
        8 19489 2 1 67 GLN OE1  O -29.083  -3.224  -5.573 1.00 . B B . 415 GLN OE1  1 1 
        8 19490 2 1 68 LEU C    C -24.747   1.220 -10.997 1.00 . B B . 416 LEU C    1 1 
        8 19491 2 1 68 LEU CA   C -24.908  -0.096 -10.246 1.00 . B B . 416 LEU CA   1 1 
        8 19492 2 1 68 LEU CB   C -24.982  -1.304 -11.220 1.00 . B B . 416 LEU CB   1 1 
        8 19493 2 1 68 LEU CD1  C -25.468  -0.553 -13.600 1.00 . B B . 416 LEU CD1  1 1 
        8 19494 2 1 68 LEU CD2  C -26.468  -2.624 -12.705 1.00 . B B . 416 LEU CD2  1 1 
        8 19495 2 1 68 LEU CG   C -26.006  -1.259 -12.365 1.00 . B B . 416 LEU CG   1 1 
        8 19496 2 1 68 LEU H    H -26.801  -0.720  -9.522 1.00 . B B . 416 LEU H    1 1 
        8 19497 2 1 68 LEU HA   H -24.039  -0.223  -9.617 1.00 . B B . 416 LEU HA   1 1 
        8 19498 2 1 68 LEU HB2  H -24.017  -1.463 -11.674 1.00 . B B . 416 LEU HB2  1 1 
        8 19499 2 1 68 LEU HB3  H -25.225  -2.174 -10.626 1.00 . B B . 416 LEU HB3  1 1 
        8 19500 2 1 68 LEU HD13 H -24.600  -1.092 -13.951 1.00 . B B . 416 LEU HD13 1 1 
        8 19501 2 1 68 LEU HD21 H -25.618  -3.235 -12.968 1.00 . B B . 416 LEU HD21 1 1 
        8 19502 2 1 68 LEU HG   H -26.856  -0.688 -12.025 1.00 . B B . 416 LEU HG   1 1 
        8 19503 2 1 68 LEU N    N -26.070  -0.079  -9.363 1.00 . B B . 416 LEU N    1 1 
        8 19504 2 1 68 LEU O    O -23.627   1.687 -11.198 1.00 . B B . 416 LEU O    1 1 
        8 19505 2 1 69 LYS C    C -25.114   4.162 -11.477 1.00 . B B . 417 LYS C    1 1 
        8 19506 2 1 69 LYS CA   C -25.872   3.048 -12.179 1.00 . B B . 417 LYS CA   1 1 
        8 19507 2 1 69 LYS CB   C -27.302   3.496 -12.530 1.00 . B B . 417 LYS CB   1 1 
        8 19508 2 1 69 LYS CD   C -29.561   4.305 -11.749 1.00 . B B . 417 LYS CD   1 1 
        8 19509 2 1 69 LYS CE   C -29.650   5.422 -12.777 1.00 . B B . 417 LYS CE   1 1 
        8 19510 2 1 69 LYS CG   C -28.118   3.991 -11.350 1.00 . B B . 417 LYS CG   1 1 
        8 19511 2 1 69 LYS H    H -26.740   1.420 -11.144 1.00 . B B . 417 LYS H    1 1 
        8 19512 2 1 69 LYS HA   H -25.349   2.821 -13.094 1.00 . B B . 417 LYS HA   1 1 
        8 19513 2 1 69 LYS HB2  H -27.253   4.286 -13.262 1.00 . B B . 417 LYS HB2  1 1 
        8 19514 2 1 69 LYS HB3  H -27.824   2.651 -12.959 1.00 . B B . 417 LYS HB3  1 1 
        8 19515 2 1 69 LYS HD2  H -30.003   3.418 -12.177 1.00 . B B . 417 LYS HD2  1 1 
        8 19516 2 1 69 LYS HD3  H -30.114   4.593 -10.867 1.00 . B B . 417 LYS HD3  1 1 
        8 19517 2 1 69 LYS HE2  H -29.254   6.329 -12.344 1.00 . B B . 417 LYS HE2  1 1 
        8 19518 2 1 69 LYS HE3  H -29.068   5.157 -13.646 1.00 . B B . 417 LYS HE3  1 1 
        8 19519 2 1 69 LYS HG2  H -28.090   3.261 -10.551 1.00 . B B . 417 LYS HG2  1 1 
        8 19520 2 1 69 LYS HG3  H -27.633   4.900 -11.024 1.00 . B B . 417 LYS HG3  1 1 
        8 19521 2 1 69 LYS HZ1  H -31.091   6.437 -13.885 1.00 . B B . 417 LYS HZ1  1 1 
        8 19522 2 1 69 LYS HZ2  H -31.630   5.944 -12.371 1.00 . B B . 417 LYS HZ2  1 1 
        8 19523 2 1 69 LYS HZ3  H -31.460   4.816 -13.620 1.00 . B B . 417 LYS HZ3  1 1 
        8 19524 2 1 69 LYS N    N -25.875   1.825 -11.384 1.00 . B B . 417 LYS N    1 1 
        8 19525 2 1 69 LYS NZ   N -31.045   5.667 -13.186 1.00 . B B . 417 LYS NZ   1 1 
        8 19526 2 1 69 LYS O    O -24.457   4.968 -12.112 1.00 . B B . 417 LYS O    1 1 
        8 19527 2 1 70 ALA C    C -23.010   4.941  -9.385 1.00 . B B . 418 ALA C    1 1 
        8 19528 2 1 70 ALA CA   C -24.507   5.173  -9.400 1.00 . B B . 418 ALA CA   1 1 
        8 19529 2 1 70 ALA CB   C -25.054   5.206  -7.995 1.00 . B B . 418 ALA CB   1 1 
        8 19530 2 1 70 ALA H    H -25.653   3.443  -9.711 1.00 . B B . 418 ALA H    1 1 
        8 19531 2 1 70 ALA HA   H -24.706   6.129  -9.863 1.00 . B B . 418 ALA HA   1 1 
        8 19532 2 1 70 ALA HB1  H -26.117   5.389  -8.031 1.00 . B B . 418 ALA HB1  1 1 
        8 19533 2 1 70 ALA HB2  H -24.567   6.001  -7.449 1.00 . B B . 418 ALA HB2  1 1 
        8 19534 2 1 70 ALA HB3  H -24.863   4.257  -7.517 1.00 . B B . 418 ALA HB3  1 1 
        8 19535 2 1 70 ALA N    N -25.167   4.163 -10.168 1.00 . B B . 418 ALA N    1 1 
        8 19536 2 1 70 ALA O    O -22.231   5.894  -9.348 1.00 . B B . 418 ALA O    1 1 
        8 19537 2 1 71 MET C    C -20.571   3.588 -10.745 1.00 . B B . 419 MET C    1 1 
        8 19538 2 1 71 MET CA   C -21.237   3.339  -9.396 1.00 . B B . 419 MET CA   1 1 
        8 19539 2 1 71 MET CB   C -21.061   1.910  -8.976 1.00 . B B . 419 MET CB   1 1 
        8 19540 2 1 71 MET CE   C -17.463   2.382  -7.248 1.00 . B B . 419 MET CE   1 1 
        8 19541 2 1 71 MET CG   C -19.656   1.637  -8.618 1.00 . B B . 419 MET CG   1 1 
        8 19542 2 1 71 MET H    H -23.225   2.927  -9.484 1.00 . B B . 419 MET H    1 1 
        8 19543 2 1 71 MET HA   H -20.767   3.973  -8.658 1.00 . B B . 419 MET HA   1 1 
        8 19544 2 1 71 MET HB2  H -21.691   1.721  -8.118 1.00 . B B . 419 MET HB2  1 1 
        8 19545 2 1 71 MET HB3  H -21.345   1.257  -9.787 1.00 . B B . 419 MET HB3  1 1 
        8 19546 2 1 71 MET HE1  H -16.997   3.006  -6.501 1.00 . B B . 419 MET HE1  1 1 
        8 19547 2 1 71 MET HE2  H -17.123   2.635  -8.241 1.00 . B B . 419 MET HE2  1 1 
        8 19548 2 1 71 MET HE3  H -17.316   1.330  -7.062 1.00 . B B . 419 MET HE3  1 1 
        8 19549 2 1 71 MET HG2  H -19.554   0.604  -8.316 1.00 . B B . 419 MET HG2  1 1 
        8 19550 2 1 71 MET HG3  H -19.025   1.843  -9.468 1.00 . B B . 419 MET HG3  1 1 
        8 19551 2 1 71 MET N    N -22.608   3.683  -9.435 1.00 . B B . 419 MET N    1 1 
        8 19552 2 1 71 MET O    O -19.441   4.070 -10.804 1.00 . B B . 419 MET O    1 1 
        8 19553 2 1 71 MET SD   S -19.168   2.710  -7.273 1.00 . B B . 419 MET SD   1 1 
        8 19554 2 1 72 LYS C    C -20.565   5.078 -13.309 1.00 . B B . 420 LYS C    1 1 
        8 19555 2 1 72 LYS CA   C -20.752   3.586 -13.162 1.00 . B B . 420 LYS CA   1 1 
        8 19556 2 1 72 LYS CB   C -21.604   3.019 -14.315 1.00 . B B . 420 LYS CB   1 1 
        8 19557 2 1 72 LYS CD   C -23.920   3.018 -15.314 1.00 . B B . 420 LYS CD   1 1 
        8 19558 2 1 72 LYS CE   C -23.975   4.430 -15.875 1.00 . B B . 420 LYS CE   1 1 
        8 19559 2 1 72 LYS CG   C -23.086   2.989 -14.046 1.00 . B B . 420 LYS CG   1 1 
        8 19560 2 1 72 LYS H    H -22.125   2.792 -11.721 1.00 . B B . 420 LYS H    1 1 
        8 19561 2 1 72 LYS HA   H -19.767   3.146 -13.205 1.00 . B B . 420 LYS HA   1 1 
        8 19562 2 1 72 LYS HB2  H -21.437   3.620 -15.196 1.00 . B B . 420 LYS HB2  1 1 
        8 19563 2 1 72 LYS HB3  H -21.276   2.012 -14.525 1.00 . B B . 420 LYS HB3  1 1 
        8 19564 2 1 72 LYS HD2  H -23.470   2.364 -16.048 1.00 . B B . 420 LYS HD2  1 1 
        8 19565 2 1 72 LYS HD3  H -24.923   2.684 -15.099 1.00 . B B . 420 LYS HD3  1 1 
        8 19566 2 1 72 LYS HE2  H -24.502   5.025 -15.141 1.00 . B B . 420 LYS HE2  1 1 
        8 19567 2 1 72 LYS HE3  H -22.975   4.815 -16.001 1.00 . B B . 420 LYS HE3  1 1 
        8 19568 2 1 72 LYS HG2  H -23.310   2.086 -13.499 1.00 . B B . 420 LYS HG2  1 1 
        8 19569 2 1 72 LYS HG3  H -23.315   3.841 -13.427 1.00 . B B . 420 LYS HG3  1 1 
        8 19570 2 1 72 LYS HZ1  H -24.714   5.487 -17.505 1.00 . B B . 420 LYS HZ1  1 1 
        8 19571 2 1 72 LYS HZ2  H -25.708   4.209 -17.050 1.00 . B B . 420 LYS HZ2  1 1 
        8 19572 2 1 72 LYS HZ3  H -24.261   3.920 -17.876 1.00 . B B . 420 LYS HZ3  1 1 
        8 19573 2 1 72 LYS N    N -21.268   3.258 -11.834 1.00 . B B . 420 LYS N    1 1 
        8 19574 2 1 72 LYS NZ   N -24.718   4.508 -17.150 1.00 . B B . 420 LYS NZ   1 1 
        8 19575 2 1 72 LYS O    O -19.551   5.528 -13.829 1.00 . B B . 420 LYS O    1 1 
        8 19576 2 1 73 GLU C    C -20.270   7.764 -11.951 1.00 . B B . 421 GLU C    1 1 
        8 19577 2 1 73 GLU CA   C -21.422   7.287 -12.827 1.00 . B B . 421 GLU CA   1 1 
        8 19578 2 1 73 GLU CB   C -22.740   7.941 -12.424 1.00 . B B . 421 GLU CB   1 1 
        8 19579 2 1 73 GLU CD   C -25.149   8.375 -13.048 1.00 . B B . 421 GLU CD   1 1 
        8 19580 2 1 73 GLU CG   C -23.861   7.675 -13.408 1.00 . B B . 421 GLU CG   1 1 
        8 19581 2 1 73 GLU H    H -22.330   5.449 -12.409 1.00 . B B . 421 GLU H    1 1 
        8 19582 2 1 73 GLU HA   H -21.196   7.560 -13.846 1.00 . B B . 421 GLU HA   1 1 
        8 19583 2 1 73 GLU HB2  H -23.035   7.549 -11.464 1.00 . B B . 421 GLU HB2  1 1 
        8 19584 2 1 73 GLU HB3  H -22.602   9.007 -12.338 1.00 . B B . 421 GLU HB3  1 1 
        8 19585 2 1 73 GLU HG2  H -23.552   7.995 -14.391 1.00 . B B . 421 GLU HG2  1 1 
        8 19586 2 1 73 GLU HG3  H -24.044   6.610 -13.421 1.00 . B B . 421 GLU HG3  1 1 
        8 19587 2 1 73 GLU N    N -21.526   5.848 -12.803 1.00 . B B . 421 GLU N    1 1 
        8 19588 2 1 73 GLU O    O -19.587   8.709 -12.293 1.00 . B B . 421 GLU O    1 1 
        8 19589 2 1 73 GLU OE1  O -25.239   9.607 -13.248 1.00 . B B . 421 GLU OE1  1 1 
        8 19590 2 1 73 GLU OE2  O -26.107   7.707 -12.605 1.00 . B B . 421 GLU OE2  1 1 
        8 19591 2 1 74 TYR C    C -17.606   7.271 -10.658 1.00 . B B . 422 TYR C    1 1 
        8 19592 2 1 74 TYR CA   C -18.950   7.381  -9.931 1.00 . B B . 422 TYR CA   1 1 
        8 19593 2 1 74 TYR CB   C -18.982   6.398  -8.736 1.00 . B B . 422 TYR CB   1 1 
        8 19594 2 1 74 TYR CD1  C -16.572   6.162  -8.025 1.00 . B B . 422 TYR CD1  1 1 
        8 19595 2 1 74 TYR CD2  C -18.093   7.150  -6.500 1.00 . B B . 422 TYR CD2  1 1 
        8 19596 2 1 74 TYR CE1  C -15.553   6.315  -7.146 1.00 . B B . 422 TYR CE1  1 1 
        8 19597 2 1 74 TYR CE2  C -17.071   7.306  -5.594 1.00 . B B . 422 TYR CE2  1 1 
        8 19598 2 1 74 TYR CG   C -17.863   6.574  -7.728 1.00 . B B . 422 TYR CG   1 1 
        8 19599 2 1 74 TYR CZ   C -15.800   6.890  -5.920 1.00 . B B . 422 TYR CZ   1 1 
        8 19600 2 1 74 TYR H    H -20.613   6.298 -10.635 1.00 . B B . 422 TYR H    1 1 
        8 19601 2 1 74 TYR HA   H -19.063   8.388  -9.560 1.00 . B B . 422 TYR HA   1 1 
        8 19602 2 1 74 TYR HB2  H -19.918   6.520  -8.209 1.00 . B B . 422 TYR HB2  1 1 
        8 19603 2 1 74 TYR HB3  H -18.931   5.389  -9.120 1.00 . B B . 422 TYR HB3  1 1 
        8 19604 2 1 74 TYR HD1  H -16.384   5.712  -8.989 1.00 . B B . 422 TYR HD1  1 1 
        8 19605 2 1 74 TYR HD2  H -19.092   7.475  -6.252 1.00 . B B . 422 TYR HD2  1 1 
        8 19606 2 1 74 TYR HE1  H -14.572   5.987  -7.461 1.00 . B B . 422 TYR HE1  1 1 
        8 19607 2 1 74 TYR HE2  H -17.268   7.761  -4.637 1.00 . B B . 422 TYR HE2  1 1 
        8 19608 2 1 74 TYR HH   H -15.154   6.844  -4.142 1.00 . B B . 422 TYR HH   1 1 
        8 19609 2 1 74 TYR N    N -20.039   7.066 -10.847 1.00 . B B . 422 TYR N    1 1 
        8 19610 2 1 74 TYR O    O -16.800   8.210 -10.662 1.00 . B B . 422 TYR O    1 1 
        8 19611 2 1 74 TYR OH   O -14.777   7.038  -5.010 1.00 . B B . 422 TYR OH   1 1 
        8 19612 2 1 75 LEU C    C -15.954   6.800 -13.120 1.00 . B B . 423 LEU C    1 1 
        8 19613 2 1 75 LEU CA   C -16.141   5.828 -11.976 1.00 . B B . 423 LEU CA   1 1 
        8 19614 2 1 75 LEU CB   C -16.181   4.400 -12.500 1.00 . B B . 423 LEU CB   1 1 
        8 19615 2 1 75 LEU CD1  C -16.533   1.966 -12.114 1.00 . B B . 423 LEU CD1  1 1 
        8 19616 2 1 75 LEU CD2  C -15.347   3.293 -10.408 1.00 . B B . 423 LEU CD2  1 1 
        8 19617 2 1 75 LEU CG   C -16.440   3.313 -11.453 1.00 . B B . 423 LEU CG   1 1 
        8 19618 2 1 75 LEU H    H -18.093   5.440 -11.268 1.00 . B B . 423 LEU H    1 1 
        8 19619 2 1 75 LEU HA   H -15.318   5.928 -11.283 1.00 . B B . 423 LEU HA   1 1 
        8 19620 2 1 75 LEU HB2  H -16.957   4.343 -13.249 1.00 . B B . 423 LEU HB2  1 1 
        8 19621 2 1 75 LEU HB3  H -15.235   4.189 -12.978 1.00 . B B . 423 LEU HB3  1 1 
        8 19622 2 1 75 LEU HD13 H -17.320   1.977 -12.853 1.00 . B B . 423 LEU HD13 1 1 
        8 19623 2 1 75 LEU HD21 H -15.265   4.260  -9.935 1.00 . B B . 423 LEU HD21 1 1 
        8 19624 2 1 75 LEU HG   H -17.378   3.512 -10.958 1.00 . B B . 423 LEU HG   1 1 
        8 19625 2 1 75 LEU N    N -17.385   6.122 -11.277 1.00 . B B . 423 LEU N    1 1 
        8 19626 2 1 75 LEU O    O -14.835   7.218 -13.433 1.00 . B B . 423 LEU O    1 1 
        8 19627 2 1 76 ASP C    C -16.614   9.483 -14.343 1.00 . B B . 424 ASP C    1 1 
        8 19628 2 1 76 ASP CA   C -17.125   8.131 -14.791 1.00 . B B . 424 ASP CA   1 1 
        8 19629 2 1 76 ASP CB   C -18.560   8.278 -15.274 1.00 . B B . 424 ASP CB   1 1 
        8 19630 2 1 76 ASP CG   C -18.722   9.308 -16.361 1.00 . B B . 424 ASP CG   1 1 
        8 19631 2 1 76 ASP H    H -17.912   6.760 -13.412 1.00 . B B . 424 ASP H    1 1 
        8 19632 2 1 76 ASP HA   H -16.526   7.770 -15.615 1.00 . B B . 424 ASP HA   1 1 
        8 19633 2 1 76 ASP HB2  H -18.887   7.318 -15.642 1.00 . B B . 424 ASP HB2  1 1 
        8 19634 2 1 76 ASP HB3  H -19.178   8.556 -14.431 1.00 . B B . 424 ASP HB3  1 1 
        8 19635 2 1 76 ASP N    N -17.070   7.169 -13.713 1.00 . B B . 424 ASP N    1 1 
        8 19636 2 1 76 ASP O    O -15.884  10.147 -15.076 1.00 . B B . 424 ASP O    1 1 
        8 19637 2 1 76 ASP OD1  O -18.592   8.959 -17.540 1.00 . B B . 424 ASP OD1  1 1 
        8 19638 2 1 76 ASP OD2  O -19.000  10.485 -16.050 1.00 . B B . 424 ASP OD2  1 1 
        8 19639 2 1 77 ARG C    C -15.094  11.235 -12.353 1.00 . B B . 425 ARG C    1 1 
        8 19640 2 1 77 ARG CA   C -16.578  11.193 -12.617 1.00 . B B . 425 ARG CA   1 1 
        8 19641 2 1 77 ARG CB   C -17.332  11.568 -11.336 1.00 . B B . 425 ARG CB   1 1 
        8 19642 2 1 77 ARG CD   C -19.458  12.109 -12.612 1.00 . B B . 425 ARG CD   1 1 
        8 19643 2 1 77 ARG CG   C -18.845  11.426 -11.401 1.00 . B B . 425 ARG CG   1 1 
        8 19644 2 1 77 ARG CZ   C -21.712  11.706 -13.629 1.00 . B B . 425 ARG CZ   1 1 
        8 19645 2 1 77 ARG H    H -17.438   9.253 -12.529 1.00 . B B . 425 ARG H    1 1 
        8 19646 2 1 77 ARG HA   H -16.807  11.915 -13.389 1.00 . B B . 425 ARG HA   1 1 
        8 19647 2 1 77 ARG HB2  H -16.979  10.938 -10.532 1.00 . B B . 425 ARG HB2  1 1 
        8 19648 2 1 77 ARG HB3  H -17.102  12.594 -11.092 1.00 . B B . 425 ARG HB3  1 1 
        8 19649 2 1 77 ARG HD2  H -19.176  13.151 -12.613 1.00 . B B . 425 ARG HD2  1 1 
        8 19650 2 1 77 ARG HD3  H -19.089  11.630 -13.506 1.00 . B B . 425 ARG HD3  1 1 
        8 19651 2 1 77 ARG HE   H -21.307  12.201 -11.703 1.00 . B B . 425 ARG HE   1 1 
        8 19652 2 1 77 ARG HG2  H -19.094  10.375 -11.442 1.00 . B B . 425 ARG HG2  1 1 
        8 19653 2 1 77 ARG HG3  H -19.270  11.849 -10.503 1.00 . B B . 425 ARG HG3  1 1 
        8 19654 2 1 77 ARG HH12 H -21.794  11.120 -15.581 1.00 . B B . 425 ARG HH12 1 1 
        8 19655 2 1 77 ARG HH21 H -23.656  11.534 -14.226 1.00 . B B . 425 ARG HH21 1 1 
        8 19656 2 1 77 ARG N    N -16.950   9.872 -13.115 1.00 . B B . 425 ARG N    1 1 
        8 19657 2 1 77 ARG NE   N -20.919  12.003 -12.587 1.00 . B B . 425 ARG NE   1 1 
        8 19658 2 1 77 ARG NH1  N -21.200  11.330 -14.802 1.00 . B B . 425 ARG NH1  1 1 
        8 19659 2 1 77 ARG NH2  N -23.022  11.740 -13.477 1.00 . B B . 425 ARG NH2  1 1 
        8 19660 2 1 77 ARG O    O -14.476  12.296 -12.355 1.00 . B B . 425 ARG O    1 1 
        8 19661 2 1 78 LYS C    C -12.354   9.724 -13.131 1.00 . B B . 426 LYS C    1 1 
        8 19662 2 1 78 LYS CA   C -13.123   9.941 -11.870 1.00 . B B . 426 LYS CA   1 1 
        8 19663 2 1 78 LYS CB   C -12.877   8.860 -10.868 1.00 . B B . 426 LYS CB   1 1 
        8 19664 2 1 78 LYS CD   C -12.953   8.435  -8.449 1.00 . B B . 426 LYS CD   1 1 
        8 19665 2 1 78 LYS CE   C -13.274   9.083  -7.131 1.00 . B B . 426 LYS CE   1 1 
        8 19666 2 1 78 LYS CG   C -13.440   9.265  -9.563 1.00 . B B . 426 LYS CG   1 1 
        8 19667 2 1 78 LYS H    H -15.103   9.269 -12.081 1.00 . B B . 426 LYS H    1 1 
        8 19668 2 1 78 LYS HA   H -12.761  10.862 -11.432 1.00 . B B . 426 LYS HA   1 1 
        8 19669 2 1 78 LYS HB2  H -13.352   7.948 -11.203 1.00 . B B . 426 LYS HB2  1 1 
        8 19670 2 1 78 LYS HB3  H -11.815   8.702 -10.753 1.00 . B B . 426 LYS HB3  1 1 
        8 19671 2 1 78 LYS HD2  H -13.483   7.498  -8.536 1.00 . B B . 426 LYS HD2  1 1 
        8 19672 2 1 78 LYS HD3  H -11.890   8.297  -8.561 1.00 . B B . 426 LYS HD3  1 1 
        8 19673 2 1 78 LYS HE2  H -13.020  10.130  -7.161 1.00 . B B . 426 LYS HE2  1 1 
        8 19674 2 1 78 LYS HE3  H -14.336   8.967  -6.993 1.00 . B B . 426 LYS HE3  1 1 
        8 19675 2 1 78 LYS HG2  H -13.095  10.269  -9.435 1.00 . B B . 426 LYS HG2  1 1 
        8 19676 2 1 78 LYS HG3  H -14.516   9.233  -9.635 1.00 . B B . 426 LYS HG3  1 1 
        8 19677 2 1 78 LYS HZ1  H -12.974   7.501  -5.773 1.00 . B B . 426 LYS HZ1  1 1 
        8 19678 2 1 78 LYS HZ2  H -12.739   9.035  -5.154 1.00 . B B . 426 LYS HZ2  1 1 
        8 19679 2 1 78 LYS HZ3  H -11.553   8.418  -6.167 1.00 . B B . 426 LYS HZ3  1 1 
        8 19680 2 1 78 LYS N    N -14.533  10.072 -12.109 1.00 . B B . 426 LYS N    1 1 
        8 19681 2 1 78 LYS NZ   N -12.588   8.440  -5.994 1.00 . B B . 426 LYS NZ   1 1 
        8 19682 2 1 78 LYS O    O -11.121   9.723 -13.137 1.00 . B B . 426 LYS O    1 1 
        8 19683 2 1 79 GLY C    C -11.857   8.017 -15.658 1.00 . B B . 427 GLY C    1 1 
        8 19684 2 1 79 GLY CA   C -12.488   9.374 -15.493 1.00 . B B . 427 GLY CA   1 1 
        8 19685 2 1 79 GLY H    H -14.061   9.558 -14.123 1.00 . B B . 427 GLY H    1 1 
        8 19686 2 1 79 GLY HA2  H -13.248   9.513 -16.250 1.00 . B B . 427 GLY HA2  1 1 
        8 19687 2 1 79 GLY HA3  H -11.727  10.130 -15.618 1.00 . B B . 427 GLY HA3  1 1 
        8 19688 2 1 79 GLY N    N -13.083   9.555 -14.207 1.00 . B B . 427 GLY N    1 1 
        8 19689 2 1 79 GLY O    O -11.090   7.792 -16.604 1.00 . B B . 427 GLY O    1 1 
        8 19690 2 1 80 TRP C    C -12.335   4.954 -15.866 1.00 . B B . 428 TRP C    1 1 
        8 19691 2 1 80 TRP CA   C -11.584   5.779 -14.854 1.00 . B B . 428 TRP CA   1 1 
        8 19692 2 1 80 TRP CB   C -11.620   5.032 -13.529 1.00 . B B . 428 TRP CB   1 1 
        8 19693 2 1 80 TRP CD1  C -10.155   6.796 -12.375 1.00 . B B . 428 TRP CD1  1 1 
        8 19694 2 1 80 TRP CD2  C -11.277   5.443 -11.019 1.00 . B B . 428 TRP CD2  1 1 
        8 19695 2 1 80 TRP CE2  C -10.556   6.349 -10.244 1.00 . B B . 428 TRP CE2  1 1 
        8 19696 2 1 80 TRP CE3  C -12.057   4.485 -10.392 1.00 . B B . 428 TRP CE3  1 1 
        8 19697 2 1 80 TRP CG   C -11.030   5.749 -12.370 1.00 . B B . 428 TRP CG   1 1 
        8 19698 2 1 80 TRP CH2  C -11.376   5.374  -8.279 1.00 . B B . 428 TRP CH2  1 1 
        8 19699 2 1 80 TRP CZ2  C -10.597   6.329  -8.874 1.00 . B B . 428 TRP CZ2  1 1 
        8 19700 2 1 80 TRP CZ3  C -12.095   4.459  -9.030 1.00 . B B . 428 TRP CZ3  1 1 
        8 19701 2 1 80 TRP H    H -12.785   7.330 -14.028 1.00 . B B . 428 TRP H    1 1 
        8 19702 2 1 80 TRP HA   H -10.556   5.887 -15.166 1.00 . B B . 428 TRP HA   1 1 
        8 19703 2 1 80 TRP HB2  H -12.648   4.818 -13.281 1.00 . B B . 428 TRP HB2  1 1 
        8 19704 2 1 80 TRP HB3  H -11.096   4.094 -13.648 1.00 . B B . 428 TRP HB3  1 1 
        8 19705 2 1 80 TRP HD1  H  -9.763   7.271 -13.261 1.00 . B B . 428 TRP HD1  1 1 
        8 19706 2 1 80 TRP HE1  H  -9.288   7.908 -10.824 1.00 . B B . 428 TRP HE1  1 1 
        8 19707 2 1 80 TRP HE3  H -12.616   3.770 -10.973 1.00 . B B . 428 TRP HE3  1 1 
        8 19708 2 1 80 TRP HH2  H -11.455   5.292  -7.204 1.00 . B B . 428 TRP HH2  1 1 
        8 19709 2 1 80 TRP HZ2  H -10.051   7.060  -8.298 1.00 . B B . 428 TRP HZ2  1 1 
        8 19710 2 1 80 TRP HZ3  H -12.696   3.722  -8.516 1.00 . B B . 428 TRP HZ3  1 1 
        8 19711 2 1 80 TRP N    N -12.169   7.100 -14.762 1.00 . B B . 428 TRP N    1 1 
        8 19712 2 1 80 TRP NE1  N  -9.880   7.171 -11.093 1.00 . B B . 428 TRP NE1  1 1 
        8 19713 2 1 80 TRP O    O -13.530   5.172 -16.108 1.00 . B B . 428 TRP O    1 1 
        8 19714 2 1 81 TRP C    C -13.002   2.040 -16.657 1.00 . B B . 429 TRP C    1 1 
        8 19715 2 1 81 TRP CA   C -12.229   3.131 -17.395 1.00 . B B . 429 TRP CA   1 1 
        8 19716 2 1 81 TRP CB   C -11.135   2.519 -18.297 1.00 . B B . 429 TRP CB   1 1 
        8 19717 2 1 81 TRP CD1  C -12.162   1.706 -20.500 1.00 . B B . 429 TRP CD1  1 1 
        8 19718 2 1 81 TRP CD2  C -11.739   0.083 -19.021 1.00 . B B . 429 TRP CD2  1 1 
        8 19719 2 1 81 TRP CE2  C -12.307  -0.495 -20.156 1.00 . B B . 429 TRP CE2  1 1 
        8 19720 2 1 81 TRP CE3  C -11.384  -0.741 -17.952 1.00 . B B . 429 TRP CE3  1 1 
        8 19721 2 1 81 TRP CG   C -11.658   1.493 -19.255 1.00 . B B . 429 TRP CG   1 1 
        8 19722 2 1 81 TRP CH2  C -12.174  -2.639 -19.192 1.00 . B B . 429 TRP CH2  1 1 
        8 19723 2 1 81 TRP CZ2  C -12.531  -1.859 -20.254 1.00 . B B . 429 TRP CZ2  1 1 
        8 19724 2 1 81 TRP CZ3  C -11.605  -2.092 -18.051 1.00 . B B . 429 TRP CZ3  1 1 
        8 19725 2 1 81 TRP H    H -10.698   3.941 -16.217 1.00 . B B . 429 TRP H    1 1 
        8 19726 2 1 81 TRP HA   H -12.913   3.697 -18.010 1.00 . B B . 429 TRP HA   1 1 
        8 19727 2 1 81 TRP HB2  H -10.672   3.305 -18.874 1.00 . B B . 429 TRP HB2  1 1 
        8 19728 2 1 81 TRP HB3  H -10.390   2.048 -17.673 1.00 . B B . 429 TRP HB3  1 1 
        8 19729 2 1 81 TRP HD1  H -12.238   2.674 -20.970 1.00 . B B . 429 TRP HD1  1 1 
        8 19730 2 1 81 TRP HE1  H -12.958   0.402 -21.941 1.00 . B B . 429 TRP HE1  1 1 
        8 19731 2 1 81 TRP HE3  H -10.941  -0.329 -17.058 1.00 . B B . 429 TRP HE3  1 1 
        8 19732 2 1 81 TRP HH2  H -12.343  -3.706 -19.234 1.00 . B B . 429 TRP HH2  1 1 
        8 19733 2 1 81 TRP HZ2  H -12.986  -2.320 -21.116 1.00 . B B . 429 TRP HZ2  1 1 
        8 19734 2 1 81 TRP HZ3  H -11.337  -2.743 -17.231 1.00 . B B . 429 TRP HZ3  1 1 
        8 19735 2 1 81 TRP N    N -11.646   4.029 -16.448 1.00 . B B . 429 TRP N    1 1 
        8 19736 2 1 81 TRP NE1  N -12.557   0.512 -21.049 1.00 . B B . 429 TRP NE1  1 1 
        8 19737 2 1 81 TRP O    O -12.558   1.551 -15.600 1.00 . B B . 429 TRP O    1 1 
        8 19738 2 1 82 TYR C    C -15.821   0.008 -17.706 1.00 . B B . 430 TYR C    1 1 
        8 19739 2 1 82 TYR CA   C -14.954   0.616 -16.626 1.00 . B B . 430 TYR CA   1 1 
        8 19740 2 1 82 TYR CB   C -15.837   1.145 -15.475 1.00 . B B . 430 TYR CB   1 1 
        8 19741 2 1 82 TYR CD1  C -18.165   1.728 -16.289 1.00 . B B . 430 TYR CD1  1 1 
        8 19742 2 1 82 TYR CD2  C -16.647   3.517 -15.893 1.00 . B B . 430 TYR CD2  1 1 
        8 19743 2 1 82 TYR CE1  C -19.132   2.619 -16.676 1.00 . B B . 430 TYR CE1  1 1 
        8 19744 2 1 82 TYR CE2  C -17.618   4.423 -16.275 1.00 . B B . 430 TYR CE2  1 1 
        8 19745 2 1 82 TYR CG   C -16.903   2.154 -15.892 1.00 . B B . 430 TYR CG   1 1 
        8 19746 2 1 82 TYR CZ   C -18.858   3.968 -16.670 1.00 . B B . 430 TYR CZ   1 1 
        8 19747 2 1 82 TYR H    H -14.473   2.090 -18.021 1.00 . B B . 430 TYR H    1 1 
        8 19748 2 1 82 TYR HA   H -14.297  -0.153 -16.252 1.00 . B B . 430 TYR HA   1 1 
        8 19749 2 1 82 TYR HB2  H -16.346   0.311 -15.012 1.00 . B B . 430 TYR HB2  1 1 
        8 19750 2 1 82 TYR HB3  H -15.200   1.616 -14.741 1.00 . B B . 430 TYR HB3  1 1 
        8 19751 2 1 82 TYR HD1  H -18.380   0.669 -16.295 1.00 . B B . 430 TYR HD1  1 1 
        8 19752 2 1 82 TYR HD2  H -15.675   3.872 -15.583 1.00 . B B . 430 TYR HD2  1 1 
        8 19753 2 1 82 TYR HE1  H -20.103   2.247 -16.972 1.00 . B B . 430 TYR HE1  1 1 
        8 19754 2 1 82 TYR HE2  H -17.400   5.481 -16.262 1.00 . B B . 430 TYR HE2  1 1 
        8 19755 2 1 82 TYR HH   H -19.402   5.520 -17.632 1.00 . B B . 430 TYR HH   1 1 
        8 19756 2 1 82 TYR N    N -14.146   1.667 -17.198 1.00 . B B . 430 TYR N    1 1 
        8 19757 2 1 82 TYR O    O -15.929   0.562 -18.799 1.00 . B B . 430 TYR O    1 1 
        8 19758 2 1 82 TYR OH   O -19.831   4.867 -17.065 1.00 . B B . 430 TYR OH   1 1 
        8 19759 2 1 83 GLU C    C -18.617  -2.050 -17.634 1.00 . B B . 431 GLU C    1 1 
        8 19760 2 1 83 GLU CA   C -17.333  -1.751 -18.329 1.00 . B B . 431 GLU CA   1 1 
        8 19761 2 1 83 GLU CB   C -16.784  -3.082 -18.805 1.00 . B B . 431 GLU CB   1 1 
        8 19762 2 1 83 GLU CD   C -15.023  -4.369 -19.896 1.00 . B B . 431 GLU CD   1 1 
        8 19763 2 1 83 GLU CG   C -15.417  -3.049 -19.315 1.00 . B B . 431 GLU CG   1 1 
        8 19764 2 1 83 GLU H    H -16.281  -1.506 -16.518 1.00 . B B . 431 GLU H    1 1 
        8 19765 2 1 83 GLU HA   H -17.495  -1.111 -19.183 1.00 . B B . 431 GLU HA   1 1 
        8 19766 2 1 83 GLU HB2  H -16.761  -3.784 -17.986 1.00 . B B . 431 GLU HB2  1 1 
        8 19767 2 1 83 GLU HB3  H -17.410  -3.466 -19.593 1.00 . B B . 431 GLU HB3  1 1 
        8 19768 2 1 83 GLU HG2  H -15.309  -2.259 -20.043 1.00 . B B . 431 GLU HG2  1 1 
        8 19769 2 1 83 GLU HG3  H -14.806  -2.860 -18.444 1.00 . B B . 431 GLU HG3  1 1 
        8 19770 2 1 83 GLU N    N -16.437  -1.105 -17.402 1.00 . B B . 431 GLU N    1 1 
        8 19771 2 1 83 GLU O    O -18.613  -2.416 -16.447 1.00 . B B . 431 GLU O    1 1 
        8 19772 2 1 83 GLU OE1  O -14.665  -5.279 -19.135 1.00 . B B . 431 GLU OE1  1 1 
        8 19773 2 1 83 GLU OE2  O -15.093  -4.524 -21.127 1.00 . B B . 431 GLU OE2  1 1 
        8 19774 2 1 84 VAL C    C -21.317  -3.638 -18.423 1.00 . B B . 432 VAL C    1 1 
        8 19775 2 1 84 VAL CA   C -20.965  -2.291 -17.823 1.00 . B B . 432 VAL CA   1 1 
        8 19776 2 1 84 VAL CB   C -22.075  -1.260 -18.138 1.00 . B B . 432 VAL CB   1 1 
        8 19777 2 1 84 VAL CG1  C -23.411  -1.727 -17.574 1.00 . B B . 432 VAL CG1  1 1 
        8 19778 2 1 84 VAL CG2  C -21.712   0.099 -17.563 1.00 . B B . 432 VAL CG2  1 1 
        8 19779 2 1 84 VAL H    H -19.643  -1.532 -19.244 1.00 . B B . 432 VAL H    1 1 
        8 19780 2 1 84 VAL HA   H -20.866  -2.404 -16.753 1.00 . B B . 432 VAL HA   1 1 
        8 19781 2 1 84 VAL HB   H -22.161  -1.167 -19.210 1.00 . B B . 432 VAL HB   1 1 
        8 19782 2 1 84 VAL HG13 H -23.337  -1.819 -16.499 1.00 . B B . 432 VAL HG13 1 1 
        8 19783 2 1 84 VAL HG21 H -21.593   0.018 -16.493 1.00 . B B . 432 VAL HG21 1 1 
        8 19784 2 1 84 VAL N    N -19.694  -1.905 -18.336 1.00 . B B . 432 VAL N    1 1 
        8 19785 2 1 84 VAL O    O -21.353  -3.801 -19.656 1.00 . B B . 432 VAL O    1 1 
        8 19786 2 1 85 LYS C    C -23.357  -6.035 -17.979 1.00 . B B . 433 LYS C    1 1 
        8 19787 2 1 85 LYS CA   C -21.859  -5.919 -17.953 1.00 . B B . 433 LYS CA   1 1 
        8 19788 2 1 85 LYS CB   C -21.282  -6.891 -16.936 1.00 . B B . 433 LYS CB   1 1 
        8 19789 2 1 85 LYS CD   C -18.968  -7.048 -17.954 1.00 . B B . 433 LYS CD   1 1 
        8 19790 2 1 85 LYS CE   C -17.492  -6.768 -17.739 1.00 . B B . 433 LYS CE   1 1 
        8 19791 2 1 85 LYS CG   C -19.770  -6.760 -16.702 1.00 . B B . 433 LYS CG   1 1 
        8 19792 2 1 85 LYS H    H -21.477  -4.387 -16.610 1.00 . B B . 433 LYS H    1 1 
        8 19793 2 1 85 LYS HA   H -21.493  -6.169 -18.933 1.00 . B B . 433 LYS HA   1 1 
        8 19794 2 1 85 LYS HB2  H -21.795  -6.633 -16.026 1.00 . B B . 433 LYS HB2  1 1 
        8 19795 2 1 85 LYS HB3  H -21.520  -7.903 -17.224 1.00 . B B . 433 LYS HB3  1 1 
        8 19796 2 1 85 LYS HD2  H -19.101  -8.084 -18.229 1.00 . B B . 433 LYS HD2  1 1 
        8 19797 2 1 85 LYS HD3  H -19.342  -6.411 -18.740 1.00 . B B . 433 LYS HD3  1 1 
        8 19798 2 1 85 LYS HE2  H -17.375  -5.735 -17.446 1.00 . B B . 433 LYS HE2  1 1 
        8 19799 2 1 85 LYS HE3  H -17.146  -7.410 -16.942 1.00 . B B . 433 LYS HE3  1 1 
        8 19800 2 1 85 LYS HG2  H -19.554  -5.753 -16.378 1.00 . B B . 433 LYS HG2  1 1 
        8 19801 2 1 85 LYS HG3  H -19.479  -7.452 -15.925 1.00 . B B . 433 LYS HG3  1 1 
        8 19802 2 1 85 LYS HZ1  H -17.096  -6.599 -19.812 1.00 . B B . 433 LYS HZ1  1 1 
        8 19803 2 1 85 LYS HZ2  H -16.592  -8.044 -19.129 1.00 . B B . 433 LYS HZ2  1 1 
        8 19804 2 1 85 LYS HZ3  H -15.719  -6.650 -18.838 1.00 . B B . 433 LYS HZ3  1 1 
        8 19805 2 1 85 LYS N    N -21.526  -4.581 -17.576 1.00 . B B . 433 LYS N    1 1 
        8 19806 2 1 85 LYS NZ   N -16.689  -7.024 -18.955 1.00 . B B . 433 LYS NZ   1 1 
        8 19807 2 1 85 LYS O    O -23.938  -6.153 -19.063 1.00 . B B . 433 LYS O    1 1 
        8 19808 2 1 85 LYS OXT  O -23.958  -6.019 -16.917 1.00 . B B . 433 LYS OXT  1 1 
        9 19809 1 1  1 GLY C    C  40.726 -39.213   4.189 1.00 . A A . 149 GLY C    1 1 
        9 19810 1 1  1 GLY CA   C  41.894 -38.527   4.823 1.00 . A A . 149 GLY CA   1 1 
        9 19811 1 1  1 GLY H1   H  43.847 -38.035   4.362 1.00 . A A . 149 GLY H1   1 1 
        9 19812 1 1  1 GLY H2   H  42.766 -37.981   3.062 1.00 . A A . 149 GLY H2   1 1 
        9 19813 1 1  1 GLY HA2  H  42.160 -39.049   5.729 1.00 . A A . 149 GLY HA2  1 1 
        9 19814 1 1  1 GLY HA3  H  41.625 -37.509   5.066 1.00 . A A . 149 GLY HA3  1 1 
        9 19815 1 1  1 GLY N    N  43.037 -38.507   3.915 1.00 . A A . 149 GLY N    1 1 
        9 19816 1 1  1 GLY O    O  40.877 -39.860   3.152 1.00 . A A . 149 GLY O    1 1 
        9 19817 1 1  2 SER C    C  37.842 -38.931   3.055 1.00 . A A . 150 SER C    1 1 
        9 19818 1 1  2 SER CA   C  38.362 -39.684   4.283 1.00 . A A . 150 SER CA   1 1 
        9 19819 1 1  2 SER CB   C  37.320 -39.713   5.396 1.00 . A A . 150 SER CB   1 1 
        9 19820 1 1  2 SER H    H  39.496 -38.561   5.624 1.00 . A A . 150 SER H    1 1 
        9 19821 1 1  2 SER HA   H  38.591 -40.699   4.002 1.00 . A A . 150 SER HA   1 1 
        9 19822 1 1  2 SER HB2  H  36.369 -40.033   4.998 1.00 . A A . 150 SER HB2  1 1 
        9 19823 1 1  2 SER HB3  H  37.638 -40.392   6.173 1.00 . A A . 150 SER HB3  1 1 
        9 19824 1 1  2 SER HG   H  36.315 -38.401   6.427 1.00 . A A . 150 SER HG   1 1 
        9 19825 1 1  2 SER N    N  39.568 -39.079   4.791 1.00 . A A . 150 SER N    1 1 
        9 19826 1 1  2 SER O    O  37.354 -39.544   2.089 1.00 . A A . 150 SER O    1 1 
        9 19827 1 1  2 SER OG   O  37.163 -38.417   5.965 1.00 . A A . 150 SER OG   1 1 
        9 19828 1 1  3 ILE C    C  37.915 -35.308   2.407 1.00 . A A . 151 ILE C    1 1 
        9 19829 1 1  3 ILE CA   C  37.509 -36.739   2.039 1.00 . A A . 151 ILE CA   1 1 
        9 19830 1 1  3 ILE CB   C  35.928 -36.883   1.830 1.00 . A A . 151 ILE CB   1 1 
        9 19831 1 1  3 ILE CD1  C  35.341 -34.547   0.800 1.00 . A A . 151 ILE CD1  1 1 
        9 19832 1 1  3 ILE CG1  C  35.360 -36.058   0.631 1.00 . A A . 151 ILE CG1  1 1 
        9 19833 1 1  3 ILE CG2  C  35.150 -36.584   3.113 1.00 . A A . 151 ILE CG2  1 1 
        9 19834 1 1  3 ILE H    H  38.389 -37.208   3.881 1.00 . A A . 151 ILE H    1 1 
        9 19835 1 1  3 ILE HA   H  38.021 -37.023   1.130 1.00 . A A . 151 ILE HA   1 1 
        9 19836 1 1  3 ILE HB   H  35.765 -37.934   1.638 1.00 . A A . 151 ILE HB   1 1 
        9 19837 1 1  3 ILE HD11 H  34.721 -34.286   1.645 1.00 . A A . 151 ILE HD11 1 1 
        9 19838 1 1  3 ILE HG12 H  35.963 -36.267  -0.238 1.00 . A A . 151 ILE HG12 1 1 
        9 19839 1 1  3 ILE HG23 H  34.091 -36.690   2.930 1.00 . A A . 151 ILE HG23 1 1 
        9 19840 1 1  3 ILE N    N  37.967 -37.614   3.095 1.00 . A A . 151 ILE N    1 1 
        9 19841 1 1  3 ILE O    O  37.701 -34.862   3.542 1.00 . A A . 151 ILE O    1 1 
        9 19842 1 1  4 GLN C    C  38.656 -32.371   0.508 1.00 . A A . 152 GLN C    1 1 
        9 19843 1 1  4 GLN CA   C  38.917 -33.238   1.736 1.00 . A A . 152 GLN CA   1 1 
        9 19844 1 1  4 GLN CB   C  40.378 -33.154   2.177 1.00 . A A . 152 GLN CB   1 1 
        9 19845 1 1  4 GLN CD   C  42.241 -31.702   3.069 1.00 . A A . 152 GLN CD   1 1 
        9 19846 1 1  4 GLN CG   C  40.813 -31.755   2.582 1.00 . A A . 152 GLN CG   1 1 
        9 19847 1 1  4 GLN H    H  38.721 -35.023   0.617 1.00 . A A . 152 GLN H    1 1 
        9 19848 1 1  4 GLN HA   H  38.287 -32.875   2.535 1.00 . A A . 152 GLN HA   1 1 
        9 19849 1 1  4 GLN HB2  H  40.524 -33.810   3.022 1.00 . A A . 152 GLN HB2  1 1 
        9 19850 1 1  4 GLN HB3  H  41.006 -33.483   1.363 1.00 . A A . 152 GLN HB3  1 1 
        9 19851 1 1  4 GLN HE21 H  43.432 -30.749   4.313 1.00 . A A . 152 GLN HE21 1 1 
        9 19852 1 1  4 GLN HG2  H  40.720 -31.103   1.725 1.00 . A A . 152 GLN HG2  1 1 
        9 19853 1 1  4 GLN HG3  H  40.161 -31.408   3.369 1.00 . A A . 152 GLN HG3  1 1 
        9 19854 1 1  4 GLN N    N  38.527 -34.610   1.485 1.00 . A A . 152 GLN N    1 1 
        9 19855 1 1  4 GLN NE2  N  42.513 -30.803   3.977 1.00 . A A . 152 GLN NE2  1 1 
        9 19856 1 1  4 GLN O    O  38.161 -31.246   0.621 1.00 . A A . 152 GLN O    1 1 
        9 19857 1 1  4 GLN OE1  O  43.090 -32.476   2.640 1.00 . A A . 152 GLN OE1  1 1 
        9 19858 1 1  5 LYS C    C  37.322 -32.436  -2.386 1.00 . A A . 153 LYS C    1 1 
        9 19859 1 1  5 LYS CA   C  38.747 -32.170  -1.895 1.00 . A A . 153 LYS CA   1 1 
        9 19860 1 1  5 LYS CB   C  39.796 -32.578  -2.958 1.00 . A A . 153 LYS CB   1 1 
        9 19861 1 1  5 LYS CD   C  39.948 -30.419  -4.484 1.00 . A A . 153 LYS CD   1 1 
        9 19862 1 1  5 LYS CE   C  38.828 -29.553  -3.910 1.00 . A A . 153 LYS CE   1 1 
        9 19863 1 1  5 LYS CG   C  39.680 -31.952  -4.389 1.00 . A A . 153 LYS CG   1 1 
        9 19864 1 1  5 LYS H    H  39.367 -33.791  -0.702 1.00 . A A . 153 LYS H    1 1 
        9 19865 1 1  5 LYS HA   H  38.868 -31.129  -1.647 1.00 . A A . 153 LYS HA   1 1 
        9 19866 1 1  5 LYS HB2  H  40.770 -32.307  -2.579 1.00 . A A . 153 LYS HB2  1 1 
        9 19867 1 1  5 LYS HB3  H  39.763 -33.653  -3.059 1.00 . A A . 153 LYS HB3  1 1 
        9 19868 1 1  5 LYS HD2  H  40.850 -30.201  -3.931 1.00 . A A . 153 LYS HD2  1 1 
        9 19869 1 1  5 LYS HD3  H  40.103 -30.162  -5.521 1.00 . A A . 153 LYS HD3  1 1 
        9 19870 1 1  5 LYS HE2  H  37.902 -29.782  -4.416 1.00 . A A . 153 LYS HE2  1 1 
        9 19871 1 1  5 LYS HE3  H  38.717 -29.766  -2.860 1.00 . A A . 153 LYS HE3  1 1 
        9 19872 1 1  5 LYS HG2  H  40.396 -32.448  -5.029 1.00 . A A . 153 LYS HG2  1 1 
        9 19873 1 1  5 LYS HG3  H  38.689 -32.163  -4.764 1.00 . A A . 153 LYS HG3  1 1 
        9 19874 1 1  5 LYS HZ1  H  39.187 -27.852  -5.072 1.00 . A A . 153 LYS HZ1  1 1 
        9 19875 1 1  5 LYS HZ2  H  39.977 -27.839  -3.591 1.00 . A A . 153 LYS HZ2  1 1 
        9 19876 1 1  5 LYS HZ3  H  38.317 -27.551  -3.659 1.00 . A A . 153 LYS HZ3  1 1 
        9 19877 1 1  5 LYS N    N  38.974 -32.892  -0.657 1.00 . A A . 153 LYS N    1 1 
        9 19878 1 1  5 LYS NZ   N  39.092 -28.109  -4.068 1.00 . A A . 153 LYS NZ   1 1 
        9 19879 1 1  5 LYS O    O  36.960 -33.580  -2.660 1.00 . A A . 153 LYS O    1 1 
        9 19880 1 1  6 VAL C    C  34.275 -32.065  -1.819 1.00 . A A . 154 VAL C    1 1 
        9 19881 1 1  6 VAL CA   C  35.128 -31.403  -2.893 1.00 . A A . 154 VAL CA   1 1 
        9 19882 1 1  6 VAL CB   C  34.895 -32.071  -4.297 1.00 . A A . 154 VAL CB   1 1 
        9 19883 1 1  6 VAL CG1  C  33.416 -32.056  -4.677 1.00 . A A . 154 VAL CG1  1 1 
        9 19884 1 1  6 VAL CG2  C  35.713 -31.361  -5.370 1.00 . A A . 154 VAL CG2  1 1 
        9 19885 1 1  6 VAL H    H  36.891 -30.493  -2.190 1.00 . A A . 154 VAL H    1 1 
        9 19886 1 1  6 VAL HA   H  34.818 -30.369  -2.937 1.00 . A A . 154 VAL HA   1 1 
        9 19887 1 1  6 VAL HB   H  35.224 -33.098  -4.239 1.00 . A A . 154 VAL HB   1 1 
        9 19888 1 1  6 VAL HG13 H  33.294 -32.518  -5.646 1.00 . A A . 154 VAL HG13 1 1 
        9 19889 1 1  6 VAL HG21 H  35.536 -31.830  -6.326 1.00 . A A . 154 VAL HG21 1 1 
        9 19890 1 1  6 VAL N    N  36.531 -31.364  -2.466 1.00 . A A . 154 VAL N    1 1 
        9 19891 1 1  6 VAL O    O  34.083 -33.280  -1.811 1.00 . A A . 154 VAL O    1 1 
        9 19892 1 1  7 LYS C    C  31.580 -31.802  -0.100 1.00 . A A . 155 LYS C    1 1 
        9 19893 1 1  7 LYS CA   C  33.055 -31.757   0.228 1.00 . A A . 155 LYS CA   1 1 
        9 19894 1 1  7 LYS CB   C  33.291 -30.872   1.479 1.00 . A A . 155 LYS CB   1 1 
        9 19895 1 1  7 LYS CD   C  33.050 -28.577   2.570 1.00 . A A . 155 LYS CD   1 1 
        9 19896 1 1  7 LYS CE   C  34.524 -28.454   2.940 1.00 . A A . 155 LYS CE   1 1 
        9 19897 1 1  7 LYS CG   C  32.834 -29.419   1.312 1.00 . A A . 155 LYS CG   1 1 
        9 19898 1 1  7 LYS H    H  33.979 -30.301  -0.983 1.00 . A A . 155 LYS H    1 1 
        9 19899 1 1  7 LYS HA   H  33.393 -32.757   0.455 1.00 . A A . 155 LYS HA   1 1 
        9 19900 1 1  7 LYS HB2  H  32.759 -31.299   2.316 1.00 . A A . 155 LYS HB2  1 1 
        9 19901 1 1  7 LYS HB3  H  34.347 -30.871   1.700 1.00 . A A . 155 LYS HB3  1 1 
        9 19902 1 1  7 LYS HD2  H  32.654 -27.587   2.401 1.00 . A A . 155 LYS HD2  1 1 
        9 19903 1 1  7 LYS HD3  H  32.519 -29.036   3.390 1.00 . A A . 155 LYS HD3  1 1 
        9 19904 1 1  7 LYS HE2  H  34.903 -29.434   3.187 1.00 . A A . 155 LYS HE2  1 1 
        9 19905 1 1  7 LYS HE3  H  35.064 -28.057   2.095 1.00 . A A . 155 LYS HE3  1 1 
        9 19906 1 1  7 LYS HG2  H  33.396 -28.972   0.507 1.00 . A A . 155 LYS HG2  1 1 
        9 19907 1 1  7 LYS HG3  H  31.783 -29.414   1.062 1.00 . A A . 155 LYS HG3  1 1 
        9 19908 1 1  7 LYS HZ1  H  34.395 -26.602   3.892 1.00 . A A . 155 LYS HZ1  1 1 
        9 19909 1 1  7 LYS HZ2  H  35.727 -27.481   4.359 1.00 . A A . 155 LYS HZ2  1 1 
        9 19910 1 1  7 LYS HZ3  H  34.205 -27.901   4.946 1.00 . A A . 155 LYS HZ3  1 1 
        9 19911 1 1  7 LYS N    N  33.814 -31.263  -0.893 1.00 . A A . 155 LYS N    1 1 
        9 19912 1 1  7 LYS NZ   N  34.720 -27.565   4.108 1.00 . A A . 155 LYS NZ   1 1 
        9 19913 1 1  7 LYS O    O  31.078 -30.994  -0.896 1.00 . A A . 155 LYS O    1 1 
        9 19914 1 1  8 ASN C    C  28.860 -31.836   1.312 1.00 . A A . 156 ASN C    1 1 
        9 19915 1 1  8 ASN CA   C  29.462 -32.819   0.339 1.00 . A A . 156 ASN CA   1 1 
        9 19916 1 1  8 ASN CB   C  28.939 -34.233   0.620 1.00 . A A . 156 ASN CB   1 1 
        9 19917 1 1  8 ASN CG   C  27.429 -34.328   0.513 1.00 . A A . 156 ASN CG   1 1 
        9 19918 1 1  8 ASN H    H  31.355 -33.443   0.998 1.00 . A A . 156 ASN H    1 1 
        9 19919 1 1  8 ASN HA   H  29.196 -32.526  -0.666 1.00 . A A . 156 ASN HA   1 1 
        9 19920 1 1  8 ASN HB2  H  29.372 -34.929  -0.083 1.00 . A A . 156 ASN HB2  1 1 
        9 19921 1 1  8 ASN HB3  H  29.226 -34.519   1.622 1.00 . A A . 156 ASN HB3  1 1 
        9 19922 1 1  8 ASN HD21 H  25.964 -34.666  -0.779 1.00 . A A . 156 ASN HD21 1 1 
        9 19923 1 1  8 ASN N    N  30.893 -32.755   0.472 1.00 . A A . 156 ASN N    1 1 
        9 19924 1 1  8 ASN ND2  N  26.936 -34.602  -0.668 1.00 . A A . 156 ASN ND2  1 1 
        9 19925 1 1  8 ASN O    O  28.911 -32.052   2.529 1.00 . A A . 156 ASN O    1 1 
        9 19926 1 1  8 ASN OD1  O  26.717 -34.151   1.500 1.00 . A A . 156 ASN OD1  1 1 
        9 19927 1 1  9 GLY C    C  26.391 -30.022   2.108 1.00 . A A . 157 GLY C    1 1 
        9 19928 1 1  9 GLY CA   C  27.794 -29.714   1.642 1.00 . A A . 157 GLY CA   1 1 
        9 19929 1 1  9 GLY H    H  28.338 -30.618  -0.176 1.00 . A A . 157 GLY H    1 1 
        9 19930 1 1  9 GLY HA2  H  28.428 -29.607   2.510 1.00 . A A . 157 GLY HA2  1 1 
        9 19931 1 1  9 GLY HA3  H  27.787 -28.781   1.099 1.00 . A A . 157 GLY HA3  1 1 
        9 19932 1 1  9 GLY N    N  28.345 -30.746   0.796 1.00 . A A . 157 GLY N    1 1 
        9 19933 1 1  9 GLY O    O  25.434 -29.364   1.698 1.00 . A A . 157 GLY O    1 1 
        9 19934 1 1 10 ASN C    C  24.765 -30.613   4.779 1.00 . A A . 158 ASN C    1 1 
        9 19935 1 1 10 ASN CA   C  24.966 -31.372   3.493 1.00 . A A . 158 ASN CA   1 1 
        9 19936 1 1 10 ASN CB   C  24.848 -32.882   3.746 1.00 . A A . 158 ASN CB   1 1 
        9 19937 1 1 10 ASN CG   C  23.489 -33.298   4.302 1.00 . A A . 158 ASN CG   1 1 
        9 19938 1 1 10 ASN H    H  27.057 -31.532   3.193 1.00 . A A . 158 ASN H    1 1 
        9 19939 1 1 10 ASN HA   H  24.211 -31.067   2.784 1.00 . A A . 158 ASN HA   1 1 
        9 19940 1 1 10 ASN HB2  H  25.012 -33.414   2.820 1.00 . A A . 158 ASN HB2  1 1 
        9 19941 1 1 10 ASN HB3  H  25.608 -33.170   4.458 1.00 . A A . 158 ASN HB3  1 1 
        9 19942 1 1 10 ASN HD21 H  22.618 -34.663   5.452 1.00 . A A . 158 ASN HD21 1 1 
        9 19943 1 1 10 ASN N    N  26.256 -31.022   2.940 1.00 . A A . 158 ASN N    1 1 
        9 19944 1 1 10 ASN ND2  N  23.471 -34.350   5.083 1.00 . A A . 158 ASN ND2  1 1 
        9 19945 1 1 10 ASN O    O  25.323 -30.965   5.818 1.00 . A A . 158 ASN O    1 1 
        9 19946 1 1 10 ASN OD1  O  22.467 -32.671   4.024 1.00 . A A . 158 ASN OD1  1 1 
        9 19947 1 1 11 VAL C    C  22.362 -28.992   6.394 1.00 . A A . 159 VAL C    1 1 
        9 19948 1 1 11 VAL CA   C  23.751 -28.715   5.853 1.00 . A A . 159 VAL CA   1 1 
        9 19949 1 1 11 VAL CB   C  23.895 -27.203   5.511 1.00 . A A . 159 VAL CB   1 1 
        9 19950 1 1 11 VAL CG1  C  25.309 -26.889   5.045 1.00 . A A . 159 VAL CG1  1 1 
        9 19951 1 1 11 VAL CG2  C  22.882 -26.775   4.451 1.00 . A A . 159 VAL CG2  1 1 
        9 19952 1 1 11 VAL H    H  23.595 -29.320   3.840 1.00 . A A . 159 VAL H    1 1 
        9 19953 1 1 11 VAL HA   H  24.476 -28.970   6.613 1.00 . A A . 159 VAL HA   1 1 
        9 19954 1 1 11 VAL HB   H  23.708 -26.636   6.412 1.00 . A A . 159 VAL HB   1 1 
        9 19955 1 1 11 VAL HG13 H  25.529 -27.466   4.160 1.00 . A A . 159 VAL HG13 1 1 
        9 19956 1 1 11 VAL HG21 H  23.051 -27.342   3.548 1.00 . A A . 159 VAL HG21 1 1 
        9 19957 1 1 11 VAL N    N  24.010 -29.554   4.701 1.00 . A A . 159 VAL N    1 1 
        9 19958 1 1 11 VAL O    O  21.914 -28.347   7.355 1.00 . A A . 159 VAL O    1 1 
        9 19959 1 1 12 ALA C    C  19.367 -29.242   5.914 1.00 . A A . 160 ALA C    1 1 
        9 19960 1 1 12 ALA CA   C  20.345 -30.382   6.084 1.00 . A A . 160 ALA CA   1 1 
        9 19961 1 1 12 ALA CB   C  20.240 -31.022   7.466 1.00 . A A . 160 ALA CB   1 1 
        9 19962 1 1 12 ALA H    H  22.157 -30.415   5.020 1.00 . A A . 160 ALA H    1 1 
        9 19963 1 1 12 ALA HA   H  20.083 -31.122   5.344 1.00 . A A . 160 ALA HA   1 1 
        9 19964 1 1 12 ALA HB1  H  20.946 -31.837   7.535 1.00 . A A . 160 ALA HB1  1 1 
        9 19965 1 1 12 ALA HB2  H  19.238 -31.396   7.618 1.00 . A A . 160 ALA HB2  1 1 
        9 19966 1 1 12 ALA HB3  H  20.469 -30.283   8.219 1.00 . A A . 160 ALA HB3  1 1 
        9 19967 1 1 12 ALA N    N  21.698 -29.965   5.762 1.00 . A A . 160 ALA N    1 1 
        9 19968 1 1 12 ALA O    O  19.095 -28.481   6.855 1.00 . A A . 160 ALA O    1 1 
        9 19969 1 1 13 THR C    C  16.582 -28.434   4.887 1.00 . A A . 161 THR C    1 1 
        9 19970 1 1 13 THR CA   C  17.963 -28.047   4.388 1.00 . A A . 161 THR CA   1 1 
        9 19971 1 1 13 THR CB   C  17.919 -27.803   2.871 1.00 . A A . 161 THR CB   1 1 
        9 19972 1 1 13 THR CG2  C  17.126 -26.536   2.552 1.00 . A A . 161 THR CG2  1 1 
        9 19973 1 1 13 THR H    H  19.156 -29.696   3.980 1.00 . A A . 161 THR H    1 1 
        9 19974 1 1 13 THR HA   H  18.286 -27.142   4.881 1.00 . A A . 161 THR HA   1 1 
        9 19975 1 1 13 THR HB   H  17.436 -28.653   2.408 1.00 . A A . 161 THR HB   1 1 
        9 19976 1 1 13 THR HG1  H  19.412 -26.695   2.270 1.00 . A A . 161 THR HG1  1 1 
        9 19977 1 1 13 THR HG23 H  17.593 -25.688   3.027 1.00 . A A . 161 THR HG23 1 1 
        9 19978 1 1 13 THR N    N  18.885 -29.090   4.704 1.00 . A A . 161 THR N    1 1 
        9 19979 1 1 13 THR O    O  15.839 -29.171   4.217 1.00 . A A . 161 THR O    1 1 
        9 19980 1 1 13 THR OG1  O  19.267 -27.642   2.385 1.00 . A A . 161 THR OG1  1 1 
        9 19981 1 1 14 THR C    C  14.074 -27.119   6.470 1.00 . A A . 162 THR C    1 1 
        9 19982 1 1 14 THR CA   C  15.021 -28.308   6.663 1.00 . A A . 162 THR CA   1 1 
        9 19983 1 1 14 THR CB   C  15.182 -28.748   8.168 1.00 . A A . 162 THR CB   1 1 
        9 19984 1 1 14 THR CG2  C  15.960 -27.726   8.997 1.00 . A A . 162 THR CG2  1 1 
        9 19985 1 1 14 THR H    H  16.929 -27.478   6.572 1.00 . A A . 162 THR H    1 1 
        9 19986 1 1 14 THR HA   H  14.617 -29.137   6.100 1.00 . A A . 162 THR HA   1 1 
        9 19987 1 1 14 THR HB   H  15.735 -29.676   8.158 1.00 . A A . 162 THR HB   1 1 
        9 19988 1 1 14 THR HG1  H  13.565 -28.182   9.096 1.00 . A A . 162 THR HG1  1 1 
        9 19989 1 1 14 THR HG23 H  16.022 -28.068  10.020 1.00 . A A . 162 THR HG23 1 1 
        9 19990 1 1 14 THR N    N  16.273 -28.014   6.071 1.00 . A A . 162 THR N    1 1 
        9 19991 1 1 14 THR O    O  14.179 -26.090   7.135 1.00 . A A . 162 THR O    1 1 
        9 19992 1 1 14 THR OG1  O  13.918 -29.024   8.782 1.00 . A A . 162 THR OG1  1 1 
        9 19993 1 1 15 SER C    C  10.857 -26.648   5.503 1.00 . A A . 163 SER C    1 1 
        9 19994 1 1 15 SER CA   C  12.276 -26.187   5.190 1.00 . A A . 163 SER CA   1 1 
        9 19995 1 1 15 SER CB   C  12.408 -25.828   3.717 1.00 . A A . 163 SER CB   1 1 
        9 19996 1 1 15 SER H    H  13.196 -28.064   4.967 1.00 . A A . 163 SER H    1 1 
        9 19997 1 1 15 SER HA   H  12.529 -25.319   5.781 1.00 . A A . 163 SER HA   1 1 
        9 19998 1 1 15 SER HB2  H  12.120 -26.679   3.117 1.00 . A A . 163 SER HB2  1 1 
        9 19999 1 1 15 SER HB3  H  11.775 -24.986   3.487 1.00 . A A . 163 SER HB3  1 1 
        9 20000 1 1 15 SER HG   H  14.276 -25.827   4.154 1.00 . A A . 163 SER HG   1 1 
        9 20001 1 1 15 SER N    N  13.213 -27.235   5.497 1.00 . A A . 163 SER N    1 1 
        9 20002 1 1 15 SER O    O  10.410 -27.667   4.963 1.00 . A A . 163 SER O    1 1 
        9 20003 1 1 15 SER OG   O  13.756 -25.486   3.420 1.00 . A A . 163 SER OG   1 1 
        9 20004 1 1 16 PRO C    C   7.841 -26.154   5.536 1.00 . A A . 164 PRO C    1 1 
        9 20005 1 1 16 PRO CA   C   8.761 -26.290   6.739 1.00 . A A . 164 PRO CA   1 1 
        9 20006 1 1 16 PRO CB   C   8.367 -25.265   7.817 1.00 . A A . 164 PRO CB   1 1 
        9 20007 1 1 16 PRO CD   C  10.591 -24.740   7.121 1.00 . A A . 164 PRO CD   1 1 
        9 20008 1 1 16 PRO CG   C   9.653 -24.677   8.289 1.00 . A A . 164 PRO CG   1 1 
        9 20009 1 1 16 PRO HA   H   8.697 -27.291   7.138 1.00 . A A . 164 PRO HA   1 1 
        9 20010 1 1 16 PRO HB2  H   7.728 -24.514   7.377 1.00 . A A . 164 PRO HB2  1 1 
        9 20011 1 1 16 PRO HB3  H   7.841 -25.763   8.619 1.00 . A A . 164 PRO HB3  1 1 
        9 20012 1 1 16 PRO HD2  H  10.493 -23.852   6.516 1.00 . A A . 164 PRO HD2  1 1 
        9 20013 1 1 16 PRO HD3  H  11.604 -24.865   7.475 1.00 . A A . 164 PRO HD3  1 1 
        9 20014 1 1 16 PRO HG2  H   9.499 -23.650   8.588 1.00 . A A . 164 PRO HG2  1 1 
        9 20015 1 1 16 PRO HG3  H  10.042 -25.251   9.115 1.00 . A A . 164 PRO HG3  1 1 
        9 20016 1 1 16 PRO N    N  10.132 -25.933   6.391 1.00 . A A . 164 PRO N    1 1 
        9 20017 1 1 16 PRO O    O   7.904 -25.159   4.797 1.00 . A A . 164 PRO O    1 1 
        9 20018 1 1 17 THR C    C   4.888 -26.219   4.562 1.00 . A A . 165 THR C    1 1 
        9 20019 1 1 17 THR CA   C   6.091 -27.099   4.243 1.00 . A A . 165 THR CA   1 1 
        9 20020 1 1 17 THR CB   C   5.668 -28.518   3.819 1.00 . A A . 165 THR CB   1 1 
        9 20021 1 1 17 THR CG2  C   6.828 -29.240   3.148 1.00 . A A . 165 THR CG2  1 1 
        9 20022 1 1 17 THR H    H   7.009 -27.912   5.925 1.00 . A A . 165 THR H    1 1 
        9 20023 1 1 17 THR HA   H   6.618 -26.641   3.420 1.00 . A A . 165 THR HA   1 1 
        9 20024 1 1 17 THR HB   H   4.851 -28.432   3.118 1.00 . A A . 165 THR HB   1 1 
        9 20025 1 1 17 THR HG1  H   5.764 -30.064   5.050 1.00 . A A . 165 THR HG1  1 1 
        9 20026 1 1 17 THR HG23 H   7.658 -29.297   3.834 1.00 . A A . 165 THR HG23 1 1 
        9 20027 1 1 17 THR N    N   7.008 -27.130   5.334 1.00 . A A . 165 THR N    1 1 
        9 20028 1 1 17 THR O    O   4.203 -26.406   5.584 1.00 . A A . 165 THR O    1 1 
        9 20029 1 1 17 THR OG1  O   5.223 -29.268   4.973 1.00 . A A . 165 THR OG1  1 1 
        9 20030 1 1 18 LYS C    C   3.031 -23.941   2.553 1.00 . A A . 166 LYS C    1 1 
        9 20031 1 1 18 LYS CA   C   3.579 -24.320   3.902 1.00 . A A . 166 LYS CA   1 1 
        9 20032 1 1 18 LYS CB   C   4.060 -23.077   4.704 1.00 . A A . 166 LYS CB   1 1 
        9 20033 1 1 18 LYS CD   C   5.916 -21.272   4.949 1.00 . A A . 166 LYS CD   1 1 
        9 20034 1 1 18 LYS CE   C   5.016 -20.229   5.638 1.00 . A A . 166 LYS CE   1 1 
        9 20035 1 1 18 LYS CG   C   5.183 -22.292   4.032 1.00 . A A . 166 LYS CG   1 1 
        9 20036 1 1 18 LYS H    H   5.228 -25.140   2.928 1.00 . A A . 166 LYS H    1 1 
        9 20037 1 1 18 LYS HA   H   2.786 -24.809   4.448 1.00 . A A . 166 LYS HA   1 1 
        9 20038 1 1 18 LYS HB2  H   3.217 -22.404   4.783 1.00 . A A . 166 LYS HB2  1 1 
        9 20039 1 1 18 LYS HB3  H   4.381 -23.377   5.691 1.00 . A A . 166 LYS HB3  1 1 
        9 20040 1 1 18 LYS HD2  H   6.429 -21.819   5.724 1.00 . A A . 166 LYS HD2  1 1 
        9 20041 1 1 18 LYS HD3  H   6.653 -20.759   4.348 1.00 . A A . 166 LYS HD3  1 1 
        9 20042 1 1 18 LYS HE2  H   5.631 -19.414   5.991 1.00 . A A . 166 LYS HE2  1 1 
        9 20043 1 1 18 LYS HE3  H   4.316 -19.849   4.907 1.00 . A A . 166 LYS HE3  1 1 
        9 20044 1 1 18 LYS HG2  H   5.915 -23.006   3.691 1.00 . A A . 166 LYS HG2  1 1 
        9 20045 1 1 18 LYS HG3  H   4.772 -21.770   3.180 1.00 . A A . 166 LYS HG3  1 1 
        9 20046 1 1 18 LYS HZ1  H   3.565 -21.515   6.549 1.00 . A A . 166 LYS HZ1  1 1 
        9 20047 1 1 18 LYS HZ2  H   3.743 -20.024   7.290 1.00 . A A . 166 LYS HZ2  1 1 
        9 20048 1 1 18 LYS HZ3  H   4.920 -21.175   7.489 1.00 . A A . 166 LYS HZ3  1 1 
        9 20049 1 1 18 LYS N    N   4.660 -25.247   3.722 1.00 . A A . 166 LYS N    1 1 
        9 20050 1 1 18 LYS NZ   N   4.255 -20.779   6.794 1.00 . A A . 166 LYS NZ   1 1 
        9 20051 1 1 18 LYS O    O   3.715 -24.071   1.544 1.00 . A A . 166 LYS O    1 1 
        9 20052 1 1 19 GLN C    C   1.635 -21.755   0.830 1.00 . A A . 167 GLN C    1 1 
        9 20053 1 1 19 GLN CA   C   1.112 -23.106   1.322 1.00 . A A . 167 GLN CA   1 1 
        9 20054 1 1 19 GLN CB   C  -0.368 -23.010   1.625 1.00 . A A . 167 GLN CB   1 1 
        9 20055 1 1 19 GLN CD   C  -2.378 -24.172   2.615 1.00 . A A . 167 GLN CD   1 1 
        9 20056 1 1 19 GLN CG   C  -0.975 -24.325   2.074 1.00 . A A . 167 GLN CG   1 1 
        9 20057 1 1 19 GLN H    H   1.317 -23.495   3.396 1.00 . A A . 167 GLN H    1 1 
        9 20058 1 1 19 GLN HA   H   1.267 -23.858   0.565 1.00 . A A . 167 GLN HA   1 1 
        9 20059 1 1 19 GLN HB2  H  -0.491 -22.289   2.418 1.00 . A A . 167 GLN HB2  1 1 
        9 20060 1 1 19 GLN HB3  H  -0.897 -22.667   0.748 1.00 . A A . 167 GLN HB3  1 1 
        9 20061 1 1 19 GLN HE21 H  -3.392 -23.903   4.285 1.00 . A A . 167 GLN HE21 1 1 
        9 20062 1 1 19 GLN HG2  H  -0.970 -25.018   1.248 1.00 . A A . 167 GLN HG2  1 1 
        9 20063 1 1 19 GLN HG3  H  -0.347 -24.727   2.850 1.00 . A A . 167 GLN HG3  1 1 
        9 20064 1 1 19 GLN N    N   1.801 -23.513   2.542 1.00 . A A . 167 GLN N    1 1 
        9 20065 1 1 19 GLN NE2  N  -2.490 -23.994   3.910 1.00 . A A . 167 GLN NE2  1 1 
        9 20066 1 1 19 GLN O    O   1.489 -21.410  -0.342 1.00 . A A . 167 GLN O    1 1 
        9 20067 1 1 19 GLN OE1  O  -3.357 -24.236   1.882 1.00 . A A . 167 GLN OE1  1 1 
        9 20068 1 1 20 ASN C    C   1.761 -18.646   1.167 1.00 . A A . 168 ASN C    1 1 
        9 20069 1 1 20 ASN CA   C   2.824 -19.665   1.515 1.00 . A A . 168 ASN CA   1 1 
        9 20070 1 1 20 ASN CB   C   3.914 -19.678   0.416 1.00 . A A . 168 ASN CB   1 1 
        9 20071 1 1 20 ASN CG   C   5.074 -20.629   0.666 1.00 . A A . 168 ASN CG   1 1 
        9 20072 1 1 20 ASN H    H   2.213 -21.328   2.687 1.00 . A A . 168 ASN H    1 1 
        9 20073 1 1 20 ASN HA   H   3.270 -19.364   2.452 1.00 . A A . 168 ASN HA   1 1 
        9 20074 1 1 20 ASN HB2  H   3.543 -19.777  -0.589 1.00 . A A . 168 ASN HB2  1 1 
        9 20075 1 1 20 ASN HB3  H   4.333 -18.684   0.440 1.00 . A A . 168 ASN HB3  1 1 
        9 20076 1 1 20 ASN HD21 H   6.905 -20.718   1.427 1.00 . A A . 168 ASN HD21 1 1 
        9 20077 1 1 20 ASN N    N   2.216 -20.992   1.766 1.00 . A A . 168 ASN N    1 1 
        9 20078 1 1 20 ASN ND2  N   6.129 -20.134   1.277 1.00 . A A . 168 ASN ND2  1 1 
        9 20079 1 1 20 ASN O    O   2.030 -17.636   0.520 1.00 . A A . 168 ASN O    1 1 
        9 20080 1 1 20 ASN OD1  O   5.033 -21.790   0.279 1.00 . A A . 168 ASN OD1  1 1 
        9 20081 1 1 21 ILE C    C  -0.885 -17.303   2.705 1.00 . A A . 169 ILE C    1 1 
        9 20082 1 1 21 ILE CA   C  -0.550 -18.021   1.400 1.00 . A A . 169 ILE CA   1 1 
        9 20083 1 1 21 ILE CB   C  -1.787 -18.851   0.911 1.00 . A A . 169 ILE CB   1 1 
        9 20084 1 1 21 ILE CD1  C  -2.544 -20.531  -0.833 1.00 . A A . 169 ILE CD1  1 1 
        9 20085 1 1 21 ILE CG1  C  -1.450 -19.602  -0.376 1.00 . A A . 169 ILE CG1  1 1 
        9 20086 1 1 21 ILE CG2  C  -3.026 -17.979   0.711 1.00 . A A . 169 ILE CG2  1 1 
        9 20087 1 1 21 ILE H    H   0.477 -19.690   2.204 1.00 . A A . 169 ILE H    1 1 
        9 20088 1 1 21 ILE HA   H  -0.280 -17.297   0.646 1.00 . A A . 169 ILE HA   1 1 
        9 20089 1 1 21 ILE HB   H  -2.064 -19.573   1.660 1.00 . A A . 169 ILE HB   1 1 
        9 20090 1 1 21 ILE HD11 H  -3.452 -19.970  -0.982 1.00 . A A . 169 ILE HD11 1 1 
        9 20091 1 1 21 ILE HG12 H  -1.267 -18.887  -1.163 1.00 . A A . 169 ILE HG12 1 1 
        9 20092 1 1 21 ILE HG23 H  -3.284 -17.497   1.643 1.00 . A A . 169 ILE HG23 1 1 
        9 20093 1 1 21 ILE N    N   0.580 -18.894   1.642 1.00 . A A . 169 ILE N    1 1 
        9 20094 1 1 21 ILE O    O  -0.634 -17.829   3.771 1.00 . A A . 169 ILE O    1 1 
        9 20095 1 1 22 ILE C    C  -3.203 -14.837   3.539 1.00 . A A . 170 ILE C    1 1 
        9 20096 1 1 22 ILE CA   C  -1.817 -15.378   3.786 1.00 . A A . 170 ILE CA   1 1 
        9 20097 1 1 22 ILE CB   C  -0.858 -14.187   4.108 1.00 . A A . 170 ILE CB   1 1 
        9 20098 1 1 22 ILE CD1  C   1.529 -13.546   4.731 1.00 . A A . 170 ILE CD1  1 1 
        9 20099 1 1 22 ILE CG1  C   0.537 -14.673   4.530 1.00 . A A . 170 ILE CG1  1 1 
        9 20100 1 1 22 ILE CG2  C  -1.448 -13.277   5.183 1.00 . A A . 170 ILE CG2  1 1 
        9 20101 1 1 22 ILE H    H  -1.532 -15.709   1.740 1.00 . A A . 170 ILE H    1 1 
        9 20102 1 1 22 ILE HA   H  -1.841 -16.053   4.630 1.00 . A A . 170 ILE HA   1 1 
        9 20103 1 1 22 ILE HB   H  -0.766 -13.612   3.200 1.00 . A A . 170 ILE HB   1 1 
        9 20104 1 1 22 ILE HD11 H   2.471 -13.949   5.069 1.00 . A A . 170 ILE HD11 1 1 
        9 20105 1 1 22 ILE HG12 H   0.445 -15.182   5.481 1.00 . A A . 170 ILE HG12 1 1 
        9 20106 1 1 22 ILE HG23 H  -1.611 -13.843   6.089 1.00 . A A . 170 ILE HG23 1 1 
        9 20107 1 1 22 ILE N    N  -1.399 -16.121   2.617 1.00 . A A . 170 ILE N    1 1 
        9 20108 1 1 22 ILE O    O  -3.461 -14.256   2.474 1.00 . A A . 170 ILE O    1 1 
        9 20109 1 1 23 GLN C    C  -5.630 -13.637   5.562 1.00 . A A . 171 GLN C    1 1 
        9 20110 1 1 23 GLN CA   C  -5.405 -14.497   4.358 1.00 . A A . 171 GLN CA   1 1 
        9 20111 1 1 23 GLN CB   C  -6.442 -15.574   4.377 1.00 . A A . 171 GLN CB   1 1 
        9 20112 1 1 23 GLN CD   C  -8.893 -15.806   4.478 1.00 . A A . 171 GLN CD   1 1 
        9 20113 1 1 23 GLN CG   C  -7.768 -15.059   3.912 1.00 . A A . 171 GLN CG   1 1 
        9 20114 1 1 23 GLN H    H  -3.884 -15.546   5.295 1.00 . A A . 171 GLN H    1 1 
        9 20115 1 1 23 GLN HA   H  -5.513 -13.901   3.466 1.00 . A A . 171 GLN HA   1 1 
        9 20116 1 1 23 GLN HB2  H  -6.128 -16.388   3.741 1.00 . A A . 171 GLN HB2  1 1 
        9 20117 1 1 23 GLN HB3  H  -6.558 -15.934   5.389 1.00 . A A . 171 GLN HB3  1 1 
        9 20118 1 1 23 GLN HE21 H -10.120 -15.769   5.998 1.00 . A A . 171 GLN HE21 1 1 
        9 20119 1 1 23 GLN HG2  H  -7.872 -14.015   4.167 1.00 . A A . 171 GLN HG2  1 1 
        9 20120 1 1 23 GLN HG3  H  -7.782 -15.181   2.842 1.00 . A A . 171 GLN HG3  1 1 
        9 20121 1 1 23 GLN N    N  -4.095 -15.039   4.477 1.00 . A A . 171 GLN N    1 1 
        9 20122 1 1 23 GLN NE2  N  -9.379 -15.312   5.565 1.00 . A A . 171 GLN NE2  1 1 
        9 20123 1 1 23 GLN O    O  -5.226 -14.016   6.647 1.00 . A A . 171 GLN O    1 1 
        9 20124 1 1 23 GLN OE1  O  -9.346 -16.801   3.931 1.00 . A A . 171 GLN OE1  1 1 
        9 20125 1 1 24 SER C    C  -7.978 -11.690   6.857 1.00 . A A . 172 SER C    1 1 
        9 20126 1 1 24 SER CA   C  -6.501 -11.654   6.511 1.00 . A A . 172 SER CA   1 1 
        9 20127 1 1 24 SER CB   C  -6.093 -10.220   6.168 1.00 . A A . 172 SER CB   1 1 
        9 20128 1 1 24 SER H    H  -6.553 -12.226   4.509 1.00 . A A . 172 SER H    1 1 
        9 20129 1 1 24 SER HA   H  -5.919 -11.987   7.356 1.00 . A A . 172 SER HA   1 1 
        9 20130 1 1 24 SER HB2  H  -6.262  -9.582   7.023 1.00 . A A . 172 SER HB2  1 1 
        9 20131 1 1 24 SER HB3  H  -5.045 -10.198   5.908 1.00 . A A . 172 SER HB3  1 1 
        9 20132 1 1 24 SER HG   H  -7.485  -9.108   5.454 1.00 . A A . 172 SER HG   1 1 
        9 20133 1 1 24 SER N    N  -6.243 -12.511   5.396 1.00 . A A . 172 SER N    1 1 
        9 20134 1 1 24 SER O    O  -8.797 -12.272   6.110 1.00 . A A . 172 SER O    1 1 
        9 20135 1 1 24 SER OG   O  -6.850  -9.724   5.069 1.00 . A A . 172 SER OG   1 1 
        9 20136 1 1 25 GLY C    C -10.118  -9.590   7.793 1.00 . A A . 173 GLY C    1 1 
        9 20137 1 1 25 GLY CA   C  -9.670 -10.924   8.330 1.00 . A A . 173 GLY CA   1 1 
        9 20138 1 1 25 GLY H    H  -7.602 -10.842   8.610 1.00 . A A . 173 GLY H    1 1 
        9 20139 1 1 25 GLY HA2  H -10.267 -11.718   7.907 1.00 . A A . 173 GLY HA2  1 1 
        9 20140 1 1 25 GLY HA3  H  -9.777 -10.915   9.403 1.00 . A A . 173 GLY HA3  1 1 
        9 20141 1 1 25 GLY N    N  -8.307 -11.122   7.983 1.00 . A A . 173 GLY N    1 1 
        9 20142 1 1 25 GLY O    O  -9.284  -8.803   7.332 1.00 . A A . 173 GLY O    1 1 
        9 20143 1 1 26 ALA C    C -11.459  -6.900   8.202 1.00 . A A . 174 ALA C    1 1 
        9 20144 1 1 26 ALA CA   C -11.943  -8.079   7.348 1.00 . A A . 174 ALA CA   1 1 
        9 20145 1 1 26 ALA CB   C -13.458  -8.152   7.324 1.00 . A A . 174 ALA CB   1 1 
        9 20146 1 1 26 ALA H    H -11.988 -10.037   8.168 1.00 . A A . 174 ALA H    1 1 
        9 20147 1 1 26 ALA HA   H -11.591  -7.927   6.340 1.00 . A A . 174 ALA HA   1 1 
        9 20148 1 1 26 ALA HB1  H -13.768  -8.999   6.729 1.00 . A A . 174 ALA HB1  1 1 
        9 20149 1 1 26 ALA HB2  H -13.856  -7.246   6.893 1.00 . A A . 174 ALA HB2  1 1 
        9 20150 1 1 26 ALA HB3  H -13.827  -8.262   8.332 1.00 . A A . 174 ALA HB3  1 1 
        9 20151 1 1 26 ALA N    N -11.391  -9.336   7.826 1.00 . A A . 174 ALA N    1 1 
        9 20152 1 1 26 ALA O    O -11.695  -6.854   9.420 1.00 . A A . 174 ALA O    1 1 
        9 20153 1 1 27 PHE C    C -10.757  -3.523   7.572 1.00 . A A . 175 PHE C    1 1 
        9 20154 1 1 27 PHE CA   C -10.216  -4.802   8.210 1.00 . A A . 175 PHE CA   1 1 
        9 20155 1 1 27 PHE CB   C  -8.671  -4.831   8.177 1.00 . A A . 175 PHE CB   1 1 
        9 20156 1 1 27 PHE CD1  C  -7.828  -3.866   6.000 1.00 . A A . 175 PHE CD1  1 1 
        9 20157 1 1 27 PHE CD2  C  -7.748  -6.223   6.308 1.00 . A A . 175 PHE CD2  1 1 
        9 20158 1 1 27 PHE CE1  C  -7.278  -4.012   4.743 1.00 . A A . 175 PHE CE1  1 1 
        9 20159 1 1 27 PHE CE2  C  -7.203  -6.372   5.061 1.00 . A A . 175 PHE CE2  1 1 
        9 20160 1 1 27 PHE CG   C  -8.071  -4.973   6.799 1.00 . A A . 175 PHE CG   1 1 
        9 20161 1 1 27 PHE CZ   C  -6.969  -5.269   4.277 1.00 . A A . 175 PHE CZ   1 1 
        9 20162 1 1 27 PHE H    H -10.626  -6.094   6.597 1.00 . A A . 175 PHE H    1 1 
        9 20163 1 1 27 PHE HA   H -10.541  -4.827   9.241 1.00 . A A . 175 PHE HA   1 1 
        9 20164 1 1 27 PHE HB2  H  -8.296  -3.909   8.600 1.00 . A A . 175 PHE HB2  1 1 
        9 20165 1 1 27 PHE HB3  H  -8.328  -5.658   8.780 1.00 . A A . 175 PHE HB3  1 1 
        9 20166 1 1 27 PHE HD1  H  -8.073  -2.881   6.369 1.00 . A A . 175 PHE HD1  1 1 
        9 20167 1 1 27 PHE HD2  H  -7.930  -7.094   6.921 1.00 . A A . 175 PHE HD2  1 1 
        9 20168 1 1 27 PHE HE1  H  -7.090  -3.152   4.116 1.00 . A A . 175 PHE HE1  1 1 
        9 20169 1 1 27 PHE HE2  H  -6.961  -7.361   4.700 1.00 . A A . 175 PHE HE2  1 1 
        9 20170 1 1 27 PHE HZ   H  -6.540  -5.394   3.296 1.00 . A A . 175 PHE HZ   1 1 
        9 20171 1 1 27 PHE N    N -10.772  -5.980   7.565 1.00 . A A . 175 PHE N    1 1 
        9 20172 1 1 27 PHE O    O -11.513  -3.583   6.590 1.00 . A A . 175 PHE O    1 1 
        9 20173 1 1 28 SER C    C -10.348  -0.730   6.269 1.00 . A A . 176 SER C    1 1 
        9 20174 1 1 28 SER CA   C -10.827  -1.089   7.693 1.00 . A A . 176 SER CA   1 1 
        9 20175 1 1 28 SER CB   C -10.361  -0.038   8.689 1.00 . A A . 176 SER CB   1 1 
        9 20176 1 1 28 SER H    H  -9.691  -2.417   8.841 1.00 . A A . 176 SER H    1 1 
        9 20177 1 1 28 SER HA   H -11.906  -1.116   7.712 1.00 . A A . 176 SER HA   1 1 
        9 20178 1 1 28 SER HB2  H  -9.281   0.014   8.683 1.00 . A A . 176 SER HB2  1 1 
        9 20179 1 1 28 SER HB3  H -10.765   0.924   8.414 1.00 . A A . 176 SER HB3  1 1 
        9 20180 1 1 28 SER HG   H -10.111  -0.904  10.402 1.00 . A A . 176 SER HG   1 1 
        9 20181 1 1 28 SER N    N -10.355  -2.391   8.120 1.00 . A A . 176 SER N    1 1 
        9 20182 1 1 28 SER O    O  -9.157  -0.807   5.966 1.00 . A A . 176 SER O    1 1 
        9 20183 1 1 28 SER OG   O -10.801  -0.359  10.001 1.00 . A A . 176 SER OG   1 1 
        9 20184 1 1 29 PRO C    C  -9.913   1.108   3.786 1.00 . A A . 177 PRO C    1 1 
        9 20185 1 1 29 PRO CA   C -11.016   0.052   3.988 1.00 . A A . 177 PRO CA   1 1 
        9 20186 1 1 29 PRO CB   C -12.362   0.565   3.453 1.00 . A A . 177 PRO CB   1 1 
        9 20187 1 1 29 PRO CD   C -12.706  -0.071   5.732 1.00 . A A . 177 PRO CD   1 1 
        9 20188 1 1 29 PRO CG   C -13.172   0.866   4.663 1.00 . A A . 177 PRO CG   1 1 
        9 20189 1 1 29 PRO HA   H -10.735  -0.838   3.445 1.00 . A A . 177 PRO HA   1 1 
        9 20190 1 1 29 PRO HB2  H -12.200   1.449   2.856 1.00 . A A . 177 PRO HB2  1 1 
        9 20191 1 1 29 PRO HB3  H -12.826  -0.200   2.847 1.00 . A A . 177 PRO HB3  1 1 
        9 20192 1 1 29 PRO HD2  H -12.814   0.394   6.701 1.00 . A A . 177 PRO HD2  1 1 
        9 20193 1 1 29 PRO HD3  H -13.258  -1.000   5.691 1.00 . A A . 177 PRO HD3  1 1 
        9 20194 1 1 29 PRO HG2  H -13.000   1.886   4.972 1.00 . A A . 177 PRO HG2  1 1 
        9 20195 1 1 29 PRO HG3  H -14.221   0.707   4.456 1.00 . A A . 177 PRO HG3  1 1 
        9 20196 1 1 29 PRO N    N -11.287  -0.282   5.401 1.00 . A A . 177 PRO N    1 1 
        9 20197 1 1 29 PRO O    O  -9.250   1.126   2.760 1.00 . A A . 177 PRO O    1 1 
        9 20198 1 1 30 TYR C    C  -7.293   2.464   4.825 1.00 . A A . 178 TYR C    1 1 
        9 20199 1 1 30 TYR CA   C  -8.709   3.030   4.625 1.00 . A A . 178 TYR CA   1 1 
        9 20200 1 1 30 TYR CB   C  -8.974   4.244   5.528 1.00 . A A . 178 TYR CB   1 1 
        9 20201 1 1 30 TYR CD1  C  -7.705   4.009   7.672 1.00 . A A . 178 TYR CD1  1 1 
        9 20202 1 1 30 TYR CD2  C -10.056   3.689   7.730 1.00 . A A . 178 TYR CD2  1 1 
        9 20203 1 1 30 TYR CE1  C  -7.626   3.770   9.024 1.00 . A A . 178 TYR CE1  1 1 
        9 20204 1 1 30 TYR CE2  C  -9.992   3.451   9.085 1.00 . A A . 178 TYR CE2  1 1 
        9 20205 1 1 30 TYR CG   C  -8.913   3.972   7.005 1.00 . A A . 178 TYR CG   1 1 
        9 20206 1 1 30 TYR CZ   C  -8.771   3.492   9.726 1.00 . A A . 178 TYR CZ   1 1 
        9 20207 1 1 30 TYR H    H -10.317   1.948   5.535 1.00 . A A . 178 TYR H    1 1 
        9 20208 1 1 30 TYR HA   H  -8.735   3.354   3.595 1.00 . A A . 178 TYR HA   1 1 
        9 20209 1 1 30 TYR HB2  H  -8.237   5.004   5.313 1.00 . A A . 178 TYR HB2  1 1 
        9 20210 1 1 30 TYR HB3  H  -9.954   4.637   5.299 1.00 . A A . 178 TYR HB3  1 1 
        9 20211 1 1 30 TYR HD1  H  -6.820   4.229   7.088 1.00 . A A . 178 TYR HD1  1 1 
        9 20212 1 1 30 TYR HD2  H -11.005   3.658   7.217 1.00 . A A . 178 TYR HD2  1 1 
        9 20213 1 1 30 TYR HE1  H  -6.670   3.802   9.524 1.00 . A A . 178 TYR HE1  1 1 
        9 20214 1 1 30 TYR HE2  H -10.894   3.231   9.636 1.00 . A A . 178 TYR HE2  1 1 
        9 20215 1 1 30 TYR HH   H  -8.102   3.909  11.453 1.00 . A A . 178 TYR HH   1 1 
        9 20216 1 1 30 TYR N    N  -9.737   1.995   4.746 1.00 . A A . 178 TYR N    1 1 
        9 20217 1 1 30 TYR O    O  -6.313   3.099   4.469 1.00 . A A . 178 TYR O    1 1 
        9 20218 1 1 30 TYR OH   O  -8.700   3.251  11.075 1.00 . A A . 178 TYR OH   1 1 
        9 20219 1 1 31 GLU C    C  -5.538  -0.168   4.362 1.00 . A A . 179 GLU C    1 1 
        9 20220 1 1 31 GLU CA   C  -5.907   0.624   5.601 1.00 . A A . 179 GLU CA   1 1 
        9 20221 1 1 31 GLU CB   C  -5.946  -0.295   6.814 1.00 . A A . 179 GLU CB   1 1 
        9 20222 1 1 31 GLU CD   C  -4.773   1.193   8.467 1.00 . A A . 179 GLU CD   1 1 
        9 20223 1 1 31 GLU CG   C  -6.042   0.431   8.147 1.00 . A A . 179 GLU CG   1 1 
        9 20224 1 1 31 GLU H    H  -8.009   0.805   5.705 1.00 . A A . 179 GLU H    1 1 
        9 20225 1 1 31 GLU HA   H  -5.165   1.393   5.760 1.00 . A A . 179 GLU HA   1 1 
        9 20226 1 1 31 GLU HB2  H  -6.788  -0.965   6.716 1.00 . A A . 179 GLU HB2  1 1 
        9 20227 1 1 31 GLU HB3  H  -5.042  -0.885   6.816 1.00 . A A . 179 GLU HB3  1 1 
        9 20228 1 1 31 GLU HG2  H  -6.860   1.135   8.095 1.00 . A A . 179 GLU HG2  1 1 
        9 20229 1 1 31 GLU HG3  H  -6.232  -0.280   8.937 1.00 . A A . 179 GLU HG3  1 1 
        9 20230 1 1 31 GLU N    N  -7.200   1.279   5.409 1.00 . A A . 179 GLU N    1 1 
        9 20231 1 1 31 GLU O    O  -4.389  -0.526   4.154 1.00 . A A . 179 GLU O    1 1 
        9 20232 1 1 31 GLU OE1  O  -3.855   0.614   9.081 1.00 . A A . 179 GLU OE1  1 1 
        9 20233 1 1 31 GLU OE2  O  -4.657   2.374   8.111 1.00 . A A . 179 GLU OE2  1 1 
        9 20234 1 1 32 THR C    C  -5.273  -0.594   1.370 1.00 . A A . 180 THR C    1 1 
        9 20235 1 1 32 THR CA   C  -6.392  -1.153   2.312 1.00 . A A . 180 THR CA   1 1 
        9 20236 1 1 32 THR CB   C  -7.730  -1.165   1.593 1.00 . A A . 180 THR CB   1 1 
        9 20237 1 1 32 THR CG2  C  -7.647  -1.929   0.316 1.00 . A A . 180 THR CG2  1 1 
        9 20238 1 1 32 THR H    H  -7.426  -0.089   3.767 1.00 . A A . 180 THR H    1 1 
        9 20239 1 1 32 THR HA   H  -6.142  -2.172   2.562 1.00 . A A . 180 THR HA   1 1 
        9 20240 1 1 32 THR HB   H  -8.014  -0.144   1.384 1.00 . A A . 180 THR HB   1 1 
        9 20241 1 1 32 THR HG1  H  -9.556  -1.722   1.997 1.00 . A A . 180 THR HG1  1 1 
        9 20242 1 1 32 THR HG23 H  -7.361  -2.952   0.508 1.00 . A A . 180 THR HG23 1 1 
        9 20243 1 1 32 THR N    N  -6.528  -0.412   3.544 1.00 . A A . 180 THR N    1 1 
        9 20244 1 1 32 THR O    O  -4.419  -1.360   0.929 1.00 . A A . 180 THR O    1 1 
        9 20245 1 1 32 THR OG1  O  -8.707  -1.741   2.447 1.00 . A A . 180 THR OG1  1 1 
        9 20246 1 1 33 PRO C    C  -2.820   1.076   0.778 1.00 . A A . 181 PRO C    1 1 
        9 20247 1 1 33 PRO CA   C  -4.208   1.362   0.216 1.00 . A A . 181 PRO CA   1 1 
        9 20248 1 1 33 PRO CB   C  -4.523   2.871   0.312 1.00 . A A . 181 PRO CB   1 1 
        9 20249 1 1 33 PRO CD   C  -6.258   1.737   1.436 1.00 . A A . 181 PRO CD   1 1 
        9 20250 1 1 33 PRO CG   C  -5.464   2.982   1.463 1.00 . A A . 181 PRO CG   1 1 
        9 20251 1 1 33 PRO HA   H  -4.260   1.032  -0.811 1.00 . A A . 181 PRO HA   1 1 
        9 20252 1 1 33 PRO HB2  H  -3.609   3.419   0.486 1.00 . A A . 181 PRO HB2  1 1 
        9 20253 1 1 33 PRO HB3  H  -4.984   3.200  -0.607 1.00 . A A . 181 PRO HB3  1 1 
        9 20254 1 1 33 PRO HD2  H  -6.669   1.517   2.410 1.00 . A A . 181 PRO HD2  1 1 
        9 20255 1 1 33 PRO HD3  H  -7.038   1.785   0.695 1.00 . A A . 181 PRO HD3  1 1 
        9 20256 1 1 33 PRO HG2  H  -4.909   2.999   2.387 1.00 . A A . 181 PRO HG2  1 1 
        9 20257 1 1 33 PRO HG3  H  -6.125   3.833   1.409 1.00 . A A . 181 PRO HG3  1 1 
        9 20258 1 1 33 PRO N    N  -5.261   0.741   1.050 1.00 . A A . 181 PRO N    1 1 
        9 20259 1 1 33 PRO O    O  -1.855   0.843   0.036 1.00 . A A . 181 PRO O    1 1 
        9 20260 1 1 34 ASP C    C  -1.087  -0.629   2.635 1.00 . A A . 182 ASP C    1 1 
        9 20261 1 1 34 ASP CA   C  -1.526   0.836   2.824 1.00 . A A . 182 ASP CA   1 1 
        9 20262 1 1 34 ASP CB   C  -1.754   1.203   4.304 1.00 . A A . 182 ASP CB   1 1 
        9 20263 1 1 34 ASP CG   C  -0.575   0.958   5.207 1.00 . A A . 182 ASP CG   1 1 
        9 20264 1 1 34 ASP H    H  -3.570   1.266   2.590 1.00 . A A . 182 ASP H    1 1 
        9 20265 1 1 34 ASP HA   H  -0.759   1.478   2.417 1.00 . A A . 182 ASP HA   1 1 
        9 20266 1 1 34 ASP HB2  H  -2.003   2.251   4.371 1.00 . A A . 182 ASP HB2  1 1 
        9 20267 1 1 34 ASP HB3  H  -2.593   0.629   4.669 1.00 . A A . 182 ASP HB3  1 1 
        9 20268 1 1 34 ASP N    N  -2.745   1.091   2.090 1.00 . A A . 182 ASP N    1 1 
        9 20269 1 1 34 ASP O    O   0.071  -0.901   2.330 1.00 . A A . 182 ASP O    1 1 
        9 20270 1 1 34 ASP OD1  O   0.449   1.663   5.086 1.00 . A A . 182 ASP OD1  1 1 
        9 20271 1 1 34 ASP OD2  O  -0.660   0.072   6.073 1.00 . A A . 182 ASP OD2  1 1 
        9 20272 1 1 35 VAL C    C  -1.400  -3.271   1.095 1.00 . A A . 183 VAL C    1 1 
        9 20273 1 1 35 VAL CA   C  -1.771  -2.991   2.555 1.00 . A A . 183 VAL CA   1 1 
        9 20274 1 1 35 VAL CB   C  -3.001  -3.843   2.918 1.00 . A A . 183 VAL CB   1 1 
        9 20275 1 1 35 VAL CG1  C  -2.701  -5.319   2.774 1.00 . A A . 183 VAL CG1  1 1 
        9 20276 1 1 35 VAL CG2  C  -3.461  -3.542   4.314 1.00 . A A . 183 VAL CG2  1 1 
        9 20277 1 1 35 VAL H    H  -2.958  -1.312   2.993 1.00 . A A . 183 VAL H    1 1 
        9 20278 1 1 35 VAL HA   H  -0.945  -3.274   3.192 1.00 . A A . 183 VAL HA   1 1 
        9 20279 1 1 35 VAL HB   H  -3.799  -3.594   2.234 1.00 . A A . 183 VAL HB   1 1 
        9 20280 1 1 35 VAL HG13 H  -3.585  -5.890   3.009 1.00 . A A . 183 VAL HG13 1 1 
        9 20281 1 1 35 VAL HG21 H  -4.321  -4.152   4.548 1.00 . A A . 183 VAL HG21 1 1 
        9 20282 1 1 35 VAL N    N  -2.039  -1.565   2.751 1.00 . A A . 183 VAL N    1 1 
        9 20283 1 1 35 VAL O    O  -0.512  -4.080   0.802 1.00 . A A . 183 VAL O    1 1 
        9 20284 1 1 36 MET C    C  -0.402  -2.279  -1.563 1.00 . A A . 184 MET C    1 1 
        9 20285 1 1 36 MET CA   C  -1.811  -2.738  -1.235 1.00 . A A . 184 MET CA   1 1 
        9 20286 1 1 36 MET CB   C  -2.855  -2.002  -2.084 1.00 . A A . 184 MET CB   1 1 
        9 20287 1 1 36 MET CE   C  -6.880  -2.876  -2.848 1.00 . A A . 184 MET CE   1 1 
        9 20288 1 1 36 MET CG   C  -4.247  -2.629  -2.015 1.00 . A A . 184 MET CG   1 1 
        9 20289 1 1 36 MET H    H  -2.800  -1.999   0.496 1.00 . A A . 184 MET H    1 1 
        9 20290 1 1 36 MET HA   H  -1.866  -3.794  -1.453 1.00 . A A . 184 MET HA   1 1 
        9 20291 1 1 36 MET HB2  H  -2.928  -0.981  -1.740 1.00 . A A . 184 MET HB2  1 1 
        9 20292 1 1 36 MET HB3  H  -2.535  -2.003  -3.114 1.00 . A A . 184 MET HB3  1 1 
        9 20293 1 1 36 MET HE1  H  -7.166  -2.957  -1.808 1.00 . A A . 184 MET HE1  1 1 
        9 20294 1 1 36 MET HE2  H  -6.621  -3.860  -3.212 1.00 . A A . 184 MET HE2  1 1 
        9 20295 1 1 36 MET HE3  H  -7.719  -2.502  -3.414 1.00 . A A . 184 MET HE3  1 1 
        9 20296 1 1 36 MET HG2  H  -4.185  -3.654  -2.348 1.00 . A A . 184 MET HG2  1 1 
        9 20297 1 1 36 MET HG3  H  -4.578  -2.619  -0.985 1.00 . A A . 184 MET HG3  1 1 
        9 20298 1 1 36 MET N    N  -2.084  -2.600   0.186 1.00 . A A . 184 MET N    1 1 
        9 20299 1 1 36 MET O    O   0.272  -2.861  -2.423 1.00 . A A . 184 MET O    1 1 
        9 20300 1 1 36 MET SD   S  -5.470  -1.770  -3.026 1.00 . A A . 184 MET SD   1 1 
        9 20301 1 1 37 GLY C    C   2.403  -1.803  -0.521 1.00 . A A . 185 GLY C    1 1 
        9 20302 1 1 37 GLY CA   C   1.400  -0.783  -1.011 1.00 . A A . 185 GLY CA   1 1 
        9 20303 1 1 37 GLY H    H  -0.542  -0.816  -0.209 1.00 . A A . 185 GLY H    1 1 
        9 20304 1 1 37 GLY HA2  H   1.586  -0.589  -2.057 1.00 . A A . 185 GLY HA2  1 1 
        9 20305 1 1 37 GLY HA3  H   1.529   0.126  -0.444 1.00 . A A . 185 GLY HA3  1 1 
        9 20306 1 1 37 GLY N    N   0.054  -1.259  -0.851 1.00 . A A . 185 GLY N    1 1 
        9 20307 1 1 37 GLY O    O   3.474  -1.964  -1.106 1.00 . A A . 185 GLY O    1 1 
        9 20308 1 1 38 ALA C    C   3.087  -4.678   0.086 1.00 . A A . 186 ALA C    1 1 
        9 20309 1 1 38 ALA CA   C   2.890  -3.550   1.096 1.00 . A A . 186 ALA CA   1 1 
        9 20310 1 1 38 ALA CB   C   2.308  -4.080   2.394 1.00 . A A . 186 ALA CB   1 1 
        9 20311 1 1 38 ALA H    H   1.184  -2.323   0.972 1.00 . A A . 186 ALA H    1 1 
        9 20312 1 1 38 ALA HA   H   3.853  -3.109   1.304 1.00 . A A . 186 ALA HA   1 1 
        9 20313 1 1 38 ALA HB1  H   2.980  -4.811   2.818 1.00 . A A . 186 ALA HB1  1 1 
        9 20314 1 1 38 ALA HB2  H   1.352  -4.540   2.197 1.00 . A A . 186 ALA HB2  1 1 
        9 20315 1 1 38 ALA HB3  H   2.177  -3.264   3.090 1.00 . A A . 186 ALA HB3  1 1 
        9 20316 1 1 38 ALA N    N   2.046  -2.511   0.541 1.00 . A A . 186 ALA N    1 1 
        9 20317 1 1 38 ALA O    O   4.217  -5.069  -0.185 1.00 . A A . 186 ALA O    1 1 
        9 20318 1 1 39 LEU C    C   2.899  -5.776  -2.648 1.00 . A A . 187 LEU C    1 1 
        9 20319 1 1 39 LEU CA   C   2.016  -6.216  -1.484 1.00 . A A . 187 LEU CA   1 1 
        9 20320 1 1 39 LEU CB   C   0.606  -6.445  -2.018 1.00 . A A . 187 LEU CB   1 1 
        9 20321 1 1 39 LEU CD1  C  -1.829  -6.744  -1.674 1.00 . A A . 187 LEU CD1  1 1 
        9 20322 1 1 39 LEU CD2  C  -0.282  -7.961  -0.203 1.00 . A A . 187 LEU CD2  1 1 
        9 20323 1 1 39 LEU CG   C  -0.502  -6.687  -0.988 1.00 . A A . 187 LEU CG   1 1 
        9 20324 1 1 39 LEU H    H   1.069  -4.905  -0.266 1.00 . A A . 187 LEU H    1 1 
        9 20325 1 1 39 LEU HA   H   2.374  -7.119  -1.017 1.00 . A A . 187 LEU HA   1 1 
        9 20326 1 1 39 LEU HB2  H   0.332  -5.576  -2.597 1.00 . A A . 187 LEU HB2  1 1 
        9 20327 1 1 39 LEU HB3  H   0.636  -7.295  -2.685 1.00 . A A . 187 LEU HB3  1 1 
        9 20328 1 1 39 LEU HD13 H  -2.023  -5.795  -2.151 1.00 . A A . 187 LEU HD13 1 1 
        9 20329 1 1 39 LEU HD21 H   0.625  -7.891   0.378 1.00 . A A . 187 LEU HD21 1 1 
        9 20330 1 1 39 LEU HG   H  -0.533  -5.859  -0.296 1.00 . A A . 187 LEU HG   1 1 
        9 20331 1 1 39 LEU N    N   1.980  -5.180  -0.491 1.00 . A A . 187 LEU N    1 1 
        9 20332 1 1 39 LEU O    O   3.747  -6.516  -3.097 1.00 . A A . 187 LEU O    1 1 
        9 20333 1 1 40 THR C    C   4.957  -3.896  -3.894 1.00 . A A . 188 THR C    1 1 
        9 20334 1 1 40 THR CA   C   3.437  -4.003  -4.219 1.00 . A A . 188 THR CA   1 1 
        9 20335 1 1 40 THR CB   C   2.858  -2.620  -4.615 1.00 . A A . 188 THR CB   1 1 
        9 20336 1 1 40 THR CG2  C   3.550  -2.066  -5.853 1.00 . A A . 188 THR CG2  1 1 
        9 20337 1 1 40 THR H    H   2.009  -3.988  -2.680 1.00 . A A . 188 THR H    1 1 
        9 20338 1 1 40 THR HA   H   3.305  -4.681  -5.048 1.00 . A A . 188 THR HA   1 1 
        9 20339 1 1 40 THR HB   H   2.990  -1.938  -3.787 1.00 . A A . 188 THR HB   1 1 
        9 20340 1 1 40 THR HG1  H   0.956  -2.688  -4.065 1.00 . A A . 188 THR HG1  1 1 
        9 20341 1 1 40 THR HG23 H   3.126  -1.104  -6.099 1.00 . A A . 188 THR HG23 1 1 
        9 20342 1 1 40 THR N    N   2.694  -4.552  -3.101 1.00 . A A . 188 THR N    1 1 
        9 20343 1 1 40 THR O    O   5.814  -4.078  -4.768 1.00 . A A . 188 THR O    1 1 
        9 20344 1 1 40 THR OG1  O   1.452  -2.764  -4.892 1.00 . A A . 188 THR OG1  1 1 
        9 20345 1 1 41 SER C    C   7.302  -4.905  -2.061 1.00 . A A . 189 SER C    1 1 
        9 20346 1 1 41 SER CA   C   6.663  -3.518  -2.210 1.00 . A A . 189 SER CA   1 1 
        9 20347 1 1 41 SER CB   C   6.734  -2.757  -0.887 1.00 . A A . 189 SER CB   1 1 
        9 20348 1 1 41 SER H    H   4.557  -3.500  -1.984 1.00 . A A . 189 SER H    1 1 
        9 20349 1 1 41 SER HA   H   7.203  -2.964  -2.961 1.00 . A A . 189 SER HA   1 1 
        9 20350 1 1 41 SER HB2  H   6.229  -3.327  -0.121 1.00 . A A . 189 SER HB2  1 1 
        9 20351 1 1 41 SER HB3  H   7.769  -2.613  -0.612 1.00 . A A . 189 SER HB3  1 1 
        9 20352 1 1 41 SER HG   H   5.148  -1.606  -0.966 1.00 . A A . 189 SER HG   1 1 
        9 20353 1 1 41 SER N    N   5.277  -3.630  -2.639 1.00 . A A . 189 SER N    1 1 
        9 20354 1 1 41 SER O    O   8.453  -5.130  -2.457 1.00 . A A . 189 SER O    1 1 
        9 20355 1 1 41 SER OG   O   6.108  -1.487  -1.008 1.00 . A A . 189 SER OG   1 1 
        9 20356 1 1 42 LEU C    C   6.754  -8.086  -2.460 1.00 . A A . 190 LEU C    1 1 
        9 20357 1 1 42 LEU CA   C   6.994  -7.186  -1.263 1.00 . A A . 190 LEU CA   1 1 
        9 20358 1 1 42 LEU CB   C   6.247  -7.748  -0.053 1.00 . A A . 190 LEU CB   1 1 
        9 20359 1 1 42 LEU CD1  C   5.558  -7.604   2.338 1.00 . A A . 190 LEU CD1  1 1 
        9 20360 1 1 42 LEU CD2  C   7.857  -6.920   1.679 1.00 . A A . 190 LEU CD2  1 1 
        9 20361 1 1 42 LEU CG   C   6.401  -6.974   1.253 1.00 . A A . 190 LEU CG   1 1 
        9 20362 1 1 42 LEU H    H   5.612  -5.601  -1.277 1.00 . A A . 190 LEU H    1 1 
        9 20363 1 1 42 LEU HA   H   8.049  -7.163  -1.033 1.00 . A A . 190 LEU HA   1 1 
        9 20364 1 1 42 LEU HB2  H   5.196  -7.759  -0.303 1.00 . A A . 190 LEU HB2  1 1 
        9 20365 1 1 42 LEU HB3  H   6.576  -8.763   0.115 1.00 . A A . 190 LEU HB3  1 1 
        9 20366 1 1 42 LEU HD13 H   5.686  -7.047   3.254 1.00 . A A . 190 LEU HD13 1 1 
        9 20367 1 1 42 LEU HD21 H   7.940  -6.389   2.616 1.00 . A A . 190 LEU HD21 1 1 
        9 20368 1 1 42 LEU HG   H   6.050  -5.967   1.093 1.00 . A A . 190 LEU HG   1 1 
        9 20369 1 1 42 LEU N    N   6.535  -5.831  -1.527 1.00 . A A . 190 LEU N    1 1 
        9 20370 1 1 42 LEU O    O   6.868  -9.297  -2.358 1.00 . A A . 190 LEU O    1 1 
        9 20371 1 1 43 LYS C    C   5.180  -9.347  -4.644 1.00 . A A . 191 LYS C    1 1 
        9 20372 1 1 43 LYS CA   C   6.129  -8.206  -4.824 1.00 . A A . 191 LYS CA   1 1 
        9 20373 1 1 43 LYS CB   C   7.336  -8.491  -5.716 1.00 . A A . 191 LYS CB   1 1 
        9 20374 1 1 43 LYS CD   C   6.998  -6.401  -7.059 1.00 . A A . 191 LYS CD   1 1 
        9 20375 1 1 43 LYS CE   C   7.636  -5.165  -7.642 1.00 . A A . 191 LYS CE   1 1 
        9 20376 1 1 43 LYS CG   C   7.995  -7.238  -6.266 1.00 . A A . 191 LYS CG   1 1 
        9 20377 1 1 43 LYS H    H   6.357  -6.505  -3.575 1.00 . A A . 191 LYS H    1 1 
        9 20378 1 1 43 LYS HA   H   5.454  -7.551  -5.346 1.00 . A A . 191 LYS HA   1 1 
        9 20379 1 1 43 LYS HB2  H   8.075  -9.035  -5.148 1.00 . A A . 191 LYS HB2  1 1 
        9 20380 1 1 43 LYS HB3  H   7.010  -9.090  -6.551 1.00 . A A . 191 LYS HB3  1 1 
        9 20381 1 1 43 LYS HD2  H   6.603  -6.995  -7.869 1.00 . A A . 191 LYS HD2  1 1 
        9 20382 1 1 43 LYS HD3  H   6.190  -6.098  -6.408 1.00 . A A . 191 LYS HD3  1 1 
        9 20383 1 1 43 LYS HE2  H   6.860  -4.559  -8.086 1.00 . A A . 191 LYS HE2  1 1 
        9 20384 1 1 43 LYS HE3  H   8.094  -4.631  -6.821 1.00 . A A . 191 LYS HE3  1 1 
        9 20385 1 1 43 LYS HG2  H   8.375  -6.647  -5.447 1.00 . A A . 191 LYS HG2  1 1 
        9 20386 1 1 43 LYS HG3  H   8.810  -7.521  -6.918 1.00 . A A . 191 LYS HG3  1 1 
        9 20387 1 1 43 LYS HZ1  H   8.218  -5.977  -9.463 1.00 . A A . 191 LYS HZ1  1 1 
        9 20388 1 1 43 LYS HZ2  H   9.425  -6.076  -8.277 1.00 . A A . 191 LYS HZ2  1 1 
        9 20389 1 1 43 LYS HZ3  H   9.079  -4.609  -9.039 1.00 . A A . 191 LYS HZ3  1 1 
        9 20390 1 1 43 LYS N    N   6.420  -7.482  -3.587 1.00 . A A . 191 LYS N    1 1 
        9 20391 1 1 43 LYS NZ   N   8.662  -5.484  -8.660 1.00 . A A . 191 LYS NZ   1 1 
        9 20392 1 1 43 LYS O    O   5.435 -10.511  -5.009 1.00 . A A . 191 LYS O    1 1 
        9 20393 1 1 44 MET C    C   1.887  -9.325  -4.551 1.00 . A A . 192 MET C    1 1 
        9 20394 1 1 44 MET CA   C   3.065  -9.838  -3.737 1.00 . A A . 192 MET CA   1 1 
        9 20395 1 1 44 MET CB   C   2.759  -9.837  -2.233 1.00 . A A . 192 MET CB   1 1 
        9 20396 1 1 44 MET CE   C   2.153 -11.411   0.477 1.00 . A A . 192 MET CE   1 1 
        9 20397 1 1 44 MET CG   C   3.911 -10.342  -1.371 1.00 . A A . 192 MET CG   1 1 
        9 20398 1 1 44 MET H    H   4.090  -8.072  -3.677 1.00 . A A . 192 MET H    1 1 
        9 20399 1 1 44 MET HA   H   3.328 -10.837  -4.047 1.00 . A A . 192 MET HA   1 1 
        9 20400 1 1 44 MET HB2  H   2.516  -8.833  -1.925 1.00 . A A . 192 MET HB2  1 1 
        9 20401 1 1 44 MET HB3  H   1.906 -10.474  -2.054 1.00 . A A . 192 MET HB3  1 1 
        9 20402 1 1 44 MET HE1  H   1.353 -11.012  -0.129 1.00 . A A . 192 MET HE1  1 1 
        9 20403 1 1 44 MET HE2  H   1.818 -11.501   1.500 1.00 . A A . 192 MET HE2  1 1 
        9 20404 1 1 44 MET HE3  H   2.440 -12.379   0.095 1.00 . A A . 192 MET HE3  1 1 
        9 20405 1 1 44 MET HG2  H   4.130 -11.362  -1.650 1.00 . A A . 192 MET HG2  1 1 
        9 20406 1 1 44 MET HG3  H   4.782  -9.732  -1.562 1.00 . A A . 192 MET HG3  1 1 
        9 20407 1 1 44 MET N    N   4.137  -9.000  -3.998 1.00 . A A . 192 MET N    1 1 
        9 20408 1 1 44 MET O    O   2.071  -8.585  -5.513 1.00 . A A . 192 MET O    1 1 
        9 20409 1 1 44 MET SD   S   3.545 -10.301   0.393 1.00 . A A . 192 MET SD   1 1 
        9 20410 1 1 45 THR C    C  -1.619 -10.211  -3.992 1.00 . A A . 193 THR C    1 1 
        9 20411 1 1 45 THR CA   C  -0.556  -9.489  -4.828 1.00 . A A . 193 THR CA   1 1 
        9 20412 1 1 45 THR CB   C  -0.550 -10.191  -6.266 1.00 . A A . 193 THR CB   1 1 
        9 20413 1 1 45 THR CG2  C  -1.922 -10.079  -6.938 1.00 . A A . 193 THR CG2  1 1 
        9 20414 1 1 45 THR H    H   0.741  -9.885  -3.160 1.00 . A A . 193 THR H    1 1 
        9 20415 1 1 45 THR HA   H  -0.799  -8.441  -4.923 1.00 . A A . 193 THR HA   1 1 
        9 20416 1 1 45 THR HB   H  -0.325 -11.237  -6.123 1.00 . A A . 193 THR HB   1 1 
        9 20417 1 1 45 THR HG1  H   0.993  -9.032  -6.619 1.00 . A A . 193 THR HG1  1 1 
        9 20418 1 1 45 THR HG23 H  -1.894 -10.531  -7.918 1.00 . A A . 193 THR HG23 1 1 
        9 20419 1 1 45 THR N    N   0.727  -9.631  -4.102 1.00 . A A . 193 THR N    1 1 
        9 20420 1 1 45 THR O    O  -1.347 -11.294  -3.454 1.00 . A A . 193 THR O    1 1 
        9 20421 1 1 45 THR OG1  O   0.443  -9.633  -7.149 1.00 . A A . 193 THR OG1  1 1 
        9 20422 1 1 46 ALA C    C  -5.204  -9.856  -3.683 1.00 . A A . 194 ALA C    1 1 
        9 20423 1 1 46 ALA CA   C  -3.858 -10.264  -3.130 1.00 . A A . 194 ALA CA   1 1 
        9 20424 1 1 46 ALA CB   C  -3.760  -9.893  -1.669 1.00 . A A . 194 ALA CB   1 1 
        9 20425 1 1 46 ALA H    H  -2.979  -8.779  -4.302 1.00 . A A . 194 ALA H    1 1 
        9 20426 1 1 46 ALA HA   H  -3.758 -11.335  -3.216 1.00 . A A . 194 ALA HA   1 1 
        9 20427 1 1 46 ALA HB1  H  -2.778 -10.155  -1.304 1.00 . A A . 194 ALA HB1  1 1 
        9 20428 1 1 46 ALA HB2  H  -4.507 -10.438  -1.114 1.00 . A A . 194 ALA HB2  1 1 
        9 20429 1 1 46 ALA HB3  H  -3.916  -8.831  -1.550 1.00 . A A . 194 ALA HB3  1 1 
        9 20430 1 1 46 ALA N    N  -2.794  -9.641  -3.876 1.00 . A A . 194 ALA N    1 1 
        9 20431 1 1 46 ALA O    O  -5.298  -8.885  -4.459 1.00 . A A . 194 ALA O    1 1 
        9 20432 1 1 47 ASP C    C  -8.270  -9.685  -2.513 1.00 . A A . 195 ASP C    1 1 
        9 20433 1 1 47 ASP CA   C  -7.595 -10.277  -3.709 1.00 . A A . 195 ASP CA   1 1 
        9 20434 1 1 47 ASP CB   C  -8.401 -11.524  -4.130 1.00 . A A . 195 ASP CB   1 1 
        9 20435 1 1 47 ASP CG   C  -7.827 -12.275  -5.292 1.00 . A A . 195 ASP CG   1 1 
        9 20436 1 1 47 ASP H    H  -6.059 -11.418  -2.800 1.00 . A A . 195 ASP H    1 1 
        9 20437 1 1 47 ASP HA   H  -7.579  -9.566  -4.520 1.00 . A A . 195 ASP HA   1 1 
        9 20438 1 1 47 ASP HB2  H  -8.448 -12.205  -3.294 1.00 . A A . 195 ASP HB2  1 1 
        9 20439 1 1 47 ASP HB3  H  -9.405 -11.216  -4.380 1.00 . A A . 195 ASP HB3  1 1 
        9 20440 1 1 47 ASP N    N  -6.224 -10.606  -3.333 1.00 . A A . 195 ASP N    1 1 
        9 20441 1 1 47 ASP O    O  -8.416 -10.359  -1.500 1.00 . A A . 195 ASP O    1 1 
        9 20442 1 1 47 ASP OD1  O  -7.949 -11.806  -6.445 1.00 . A A . 195 ASP OD1  1 1 
        9 20443 1 1 47 ASP OD2  O  -7.249 -13.339  -5.077 1.00 . A A . 195 ASP OD2  1 1 
        9 20444 1 1 48 PHE C    C -10.834  -7.819  -1.766 1.00 . A A . 196 PHE C    1 1 
        9 20445 1 1 48 PHE CA   C  -9.341  -7.782  -1.514 1.00 . A A . 196 PHE CA   1 1 
        9 20446 1 1 48 PHE CB   C  -8.882  -6.321  -1.376 1.00 . A A . 196 PHE CB   1 1 
        9 20447 1 1 48 PHE CD1  C  -6.406  -6.371  -1.844 1.00 . A A . 196 PHE CD1  1 1 
        9 20448 1 1 48 PHE CD2  C  -7.144  -5.645   0.301 1.00 . A A . 196 PHE CD2  1 1 
        9 20449 1 1 48 PHE CE1  C  -5.109  -6.165  -1.468 1.00 . A A . 196 PHE CE1  1 1 
        9 20450 1 1 48 PHE CE2  C  -5.837  -5.434   0.675 1.00 . A A . 196 PHE CE2  1 1 
        9 20451 1 1 48 PHE CG   C  -7.448  -6.116  -0.965 1.00 . A A . 196 PHE CG   1 1 
        9 20452 1 1 48 PHE CZ   C  -4.823  -5.693  -0.208 1.00 . A A . 196 PHE CZ   1 1 
        9 20453 1 1 48 PHE H    H  -8.498  -7.953  -3.442 1.00 . A A . 196 PHE H    1 1 
        9 20454 1 1 48 PHE HA   H  -9.122  -8.311  -0.599 1.00 . A A . 196 PHE HA   1 1 
        9 20455 1 1 48 PHE HB2  H  -8.984  -5.839  -2.334 1.00 . A A . 196 PHE HB2  1 1 
        9 20456 1 1 48 PHE HB3  H  -9.513  -5.819  -0.658 1.00 . A A . 196 PHE HB3  1 1 
        9 20457 1 1 48 PHE HD1  H  -6.596  -6.744  -2.837 1.00 . A A . 196 PHE HD1  1 1 
        9 20458 1 1 48 PHE HD2  H  -7.938  -5.441   1.003 1.00 . A A . 196 PHE HD2  1 1 
        9 20459 1 1 48 PHE HE1  H  -4.311  -6.369  -2.166 1.00 . A A . 196 PHE HE1  1 1 
        9 20460 1 1 48 PHE HE2  H  -5.597  -5.066   1.660 1.00 . A A . 196 PHE HE2  1 1 
        9 20461 1 1 48 PHE HZ   H  -3.798  -5.525   0.088 1.00 . A A . 196 PHE HZ   1 1 
        9 20462 1 1 48 PHE N    N  -8.655  -8.447  -2.603 1.00 . A A . 196 PHE N    1 1 
        9 20463 1 1 48 PHE O    O -11.331  -7.167  -2.675 1.00 . A A . 196 PHE O    1 1 
        9 20464 1 1 49 ILE C    C -13.651  -7.708  -0.210 1.00 . A A . 197 ILE C    1 1 
        9 20465 1 1 49 ILE CA   C -12.977  -8.685  -1.144 1.00 . A A . 197 ILE CA   1 1 
        9 20466 1 1 49 ILE CB   C -13.531 -10.138  -0.889 1.00 . A A . 197 ILE CB   1 1 
        9 20467 1 1 49 ILE CD1  C -11.596 -11.461  -1.909 1.00 . A A . 197 ILE CD1  1 1 
        9 20468 1 1 49 ILE CG1  C -13.050 -11.160  -1.930 1.00 . A A . 197 ILE CG1  1 1 
        9 20469 1 1 49 ILE CG2  C -15.036 -10.152  -0.855 1.00 . A A . 197 ILE CG2  1 1 
        9 20470 1 1 49 ILE H    H -11.077  -9.069  -0.271 1.00 . A A . 197 ILE H    1 1 
        9 20471 1 1 49 ILE HA   H -13.207  -8.393  -2.158 1.00 . A A . 197 ILE HA   1 1 
        9 20472 1 1 49 ILE HB   H -13.180 -10.449   0.085 1.00 . A A . 197 ILE HB   1 1 
        9 20473 1 1 49 ILE HD11 H -11.048 -10.546  -2.077 1.00 . A A . 197 ILE HD11 1 1 
        9 20474 1 1 49 ILE HG12 H -13.566 -12.093  -1.760 1.00 . A A . 197 ILE HG12 1 1 
        9 20475 1 1 49 ILE HG23 H -15.402  -9.814  -1.813 1.00 . A A . 197 ILE HG23 1 1 
        9 20476 1 1 49 ILE N    N -11.540  -8.577  -0.985 1.00 . A A . 197 ILE N    1 1 
        9 20477 1 1 49 ILE O    O -13.442  -7.756   1.011 1.00 . A A . 197 ILE O    1 1 
        9 20478 1 1 50 LEU C    C -16.434  -6.349   0.440 1.00 . A A . 198 LEU C    1 1 
        9 20479 1 1 50 LEU CA   C -15.109  -5.816   0.007 1.00 . A A . 198 LEU CA   1 1 
        9 20480 1 1 50 LEU CB   C -15.196  -4.458  -0.749 1.00 . A A . 198 LEU CB   1 1 
        9 20481 1 1 50 LEU CD1  C -17.444  -3.399  -0.090 1.00 . A A . 198 LEU CD1  1 1 
        9 20482 1 1 50 LEU CD2  C -15.437  -3.068   1.372 1.00 . A A . 198 LEU CD2  1 1 
        9 20483 1 1 50 LEU CG   C -15.927  -3.261  -0.062 1.00 . A A . 198 LEU CG   1 1 
        9 20484 1 1 50 LEU H    H -14.495  -6.825  -1.746 1.00 . A A . 198 LEU H    1 1 
        9 20485 1 1 50 LEU HA   H -14.562  -5.679   0.919 1.00 . A A . 198 LEU HA   1 1 
        9 20486 1 1 50 LEU HB2  H -14.188  -4.139  -0.964 1.00 . A A . 198 LEU HB2  1 1 
        9 20487 1 1 50 LEU HB3  H -15.686  -4.647  -1.692 1.00 . A A . 198 LEU HB3  1 1 
        9 20488 1 1 50 LEU HD13 H -17.896  -2.549   0.400 1.00 . A A . 198 LEU HD13 1 1 
        9 20489 1 1 50 LEU HD21 H -15.954  -2.233   1.820 1.00 . A A . 198 LEU HD21 1 1 
        9 20490 1 1 50 LEU HG   H -15.684  -2.368  -0.613 1.00 . A A . 198 LEU HG   1 1 
        9 20491 1 1 50 LEU N    N -14.406  -6.806  -0.769 1.00 . A A . 198 LEU N    1 1 
        9 20492 1 1 50 LEU O    O -17.271  -6.648  -0.363 1.00 . A A . 198 LEU O    1 1 
        9 20493 1 1 51 GLN C    C -18.819  -5.890   2.533 1.00 . A A . 199 GLN C    1 1 
        9 20494 1 1 51 GLN CA   C -17.785  -6.991   2.311 1.00 . A A . 199 GLN CA   1 1 
        9 20495 1 1 51 GLN CB   C -17.420  -7.623   3.646 1.00 . A A . 199 GLN CB   1 1 
        9 20496 1 1 51 GLN CD   C -18.225  -8.801   5.708 1.00 . A A . 199 GLN CD   1 1 
        9 20497 1 1 51 GLN CG   C -18.547  -8.386   4.307 1.00 . A A . 199 GLN CG   1 1 
        9 20498 1 1 51 GLN H    H -15.906  -6.045   2.298 1.00 . A A . 199 GLN H    1 1 
        9 20499 1 1 51 GLN HA   H -18.184  -7.751   1.656 1.00 . A A . 199 GLN HA   1 1 
        9 20500 1 1 51 GLN HB2  H -16.593  -8.301   3.498 1.00 . A A . 199 GLN HB2  1 1 
        9 20501 1 1 51 GLN HB3  H -17.107  -6.833   4.311 1.00 . A A . 199 GLN HB3  1 1 
        9 20502 1 1 51 GLN HE21 H -17.275  -8.269   7.310 1.00 . A A . 199 GLN HE21 1 1 
        9 20503 1 1 51 GLN HG2  H -19.427  -7.759   4.329 1.00 . A A . 199 GLN HG2  1 1 
        9 20504 1 1 51 GLN HG3  H -18.753  -9.268   3.720 1.00 . A A . 199 GLN HG3  1 1 
        9 20505 1 1 51 GLN N    N -16.605  -6.425   1.721 1.00 . A A . 199 GLN N    1 1 
        9 20506 1 1 51 GLN NE2  N -17.455  -8.000   6.389 1.00 . A A . 199 GLN NE2  1 1 
        9 20507 1 1 51 GLN O    O -18.466  -4.725   2.672 1.00 . A A . 199 GLN O    1 1 
        9 20508 1 1 51 GLN OE1  O -18.693  -9.820   6.186 1.00 . A A . 199 GLN OE1  1 1 
        9 20509 1 1 52 SER C    C -21.160  -4.583   4.114 1.00 . A A . 200 SER C    1 1 
        9 20510 1 1 52 SER CA   C -21.193  -5.359   2.789 1.00 . A A . 200 SER CA   1 1 
        9 20511 1 1 52 SER CB   C -22.496  -6.133   2.624 1.00 . A A . 200 SER CB   1 1 
        9 20512 1 1 52 SER H    H -20.253  -7.246   2.658 1.00 . A A . 200 SER H    1 1 
        9 20513 1 1 52 SER HA   H -21.124  -4.645   1.980 1.00 . A A . 200 SER HA   1 1 
        9 20514 1 1 52 SER HB2  H -23.327  -5.503   2.905 1.00 . A A . 200 SER HB2  1 1 
        9 20515 1 1 52 SER HB3  H -22.599  -6.437   1.593 1.00 . A A . 200 SER HB3  1 1 
        9 20516 1 1 52 SER HG   H -22.408  -8.053   2.856 1.00 . A A . 200 SER HG   1 1 
        9 20517 1 1 52 SER N    N -20.069  -6.280   2.645 1.00 . A A . 200 SER N    1 1 
        9 20518 1 1 52 SER O    O -21.846  -3.570   4.277 1.00 . A A . 200 SER O    1 1 
        9 20519 1 1 52 SER OG   O -22.502  -7.294   3.447 1.00 . A A . 200 SER OG   1 1 
        9 20520 1 1 53 ASP C    C -19.285  -3.199   6.225 1.00 . A A . 201 ASP C    1 1 
        9 20521 1 1 53 ASP CA   C -20.201  -4.427   6.353 1.00 . A A . 201 ASP CA   1 1 
        9 20522 1 1 53 ASP CB   C -19.634  -5.426   7.374 1.00 . A A . 201 ASP CB   1 1 
        9 20523 1 1 53 ASP CG   C -19.524  -4.851   8.774 1.00 . A A . 201 ASP CG   1 1 
        9 20524 1 1 53 ASP H    H -19.879  -5.897   4.845 1.00 . A A . 201 ASP H    1 1 
        9 20525 1 1 53 ASP HA   H -21.176  -4.100   6.677 1.00 . A A . 201 ASP HA   1 1 
        9 20526 1 1 53 ASP HB2  H -20.277  -6.294   7.419 1.00 . A A . 201 ASP HB2  1 1 
        9 20527 1 1 53 ASP HB3  H -18.651  -5.737   7.053 1.00 . A A . 201 ASP HB3  1 1 
        9 20528 1 1 53 ASP N    N -20.361  -5.071   5.051 1.00 . A A . 201 ASP N    1 1 
        9 20529 1 1 53 ASP O    O -19.239  -2.336   7.110 1.00 . A A . 201 ASP O    1 1 
        9 20530 1 1 53 ASP OD1  O -20.571  -4.699   9.447 1.00 . A A . 201 ASP OD1  1 1 
        9 20531 1 1 53 ASP OD2  O -18.413  -4.573   9.236 1.00 . A A . 201 ASP OD2  1 1 
        9 20532 1 1 54 GLY C    C -16.279  -2.300   5.247 1.00 . A A . 202 GLY C    1 1 
        9 20533 1 1 54 GLY CA   C -17.696  -2.003   4.861 1.00 . A A . 202 GLY CA   1 1 
        9 20534 1 1 54 GLY H    H -18.672  -3.820   4.424 1.00 . A A . 202 GLY H    1 1 
        9 20535 1 1 54 GLY HA2  H -17.727  -1.771   3.807 1.00 . A A . 202 GLY HA2  1 1 
        9 20536 1 1 54 GLY HA3  H -18.046  -1.144   5.413 1.00 . A A . 202 GLY HA3  1 1 
        9 20537 1 1 54 GLY N    N -18.581  -3.122   5.109 1.00 . A A . 202 GLY N    1 1 
        9 20538 1 1 54 GLY O    O -15.515  -1.409   5.566 1.00 . A A . 202 GLY O    1 1 
        9 20539 1 1 55 LEU C    C -14.126  -4.909   4.457 1.00 . A A . 203 LEU C    1 1 
        9 20540 1 1 55 LEU CA   C -14.611  -4.003   5.557 1.00 . A A . 203 LEU CA   1 1 
        9 20541 1 1 55 LEU CB   C -14.627  -4.783   6.871 1.00 . A A . 203 LEU CB   1 1 
        9 20542 1 1 55 LEU CD1  C -15.067  -4.984   9.301 1.00 . A A . 203 LEU CD1  1 1 
        9 20543 1 1 55 LEU CD2  C -14.318  -2.799   8.392 1.00 . A A . 203 LEU CD2  1 1 
        9 20544 1 1 55 LEU CG   C -15.131  -4.055   8.116 1.00 . A A . 203 LEU CG   1 1 
        9 20545 1 1 55 LEU H    H -16.599  -4.215   4.933 1.00 . A A . 203 LEU H    1 1 
        9 20546 1 1 55 LEU HA   H -13.955  -3.151   5.656 1.00 . A A . 203 LEU HA   1 1 
        9 20547 1 1 55 LEU HB2  H -15.253  -5.652   6.729 1.00 . A A . 203 LEU HB2  1 1 
        9 20548 1 1 55 LEU HB3  H -13.620  -5.120   7.064 1.00 . A A . 203 LEU HB3  1 1 
        9 20549 1 1 55 LEU HD13 H -15.700  -5.837   9.109 1.00 . A A . 203 LEU HD13 1 1 
        9 20550 1 1 55 LEU HD21 H -13.281  -3.068   8.529 1.00 . A A . 203 LEU HD21 1 1 
        9 20551 1 1 55 LEU HG   H -16.163  -3.774   7.967 1.00 . A A . 203 LEU HG   1 1 
        9 20552 1 1 55 LEU N    N -15.937  -3.555   5.217 1.00 . A A . 203 LEU N    1 1 
        9 20553 1 1 55 LEU O    O -14.944  -5.525   3.765 1.00 . A A . 203 LEU O    1 1 
        9 20554 1 1 56 THR C    C -11.258  -6.776   3.831 1.00 . A A . 204 THR C    1 1 
        9 20555 1 1 56 THR CA   C -12.323  -5.855   3.249 1.00 . A A . 204 THR CA   1 1 
        9 20556 1 1 56 THR CB   C -11.754  -5.028   2.042 1.00 . A A . 204 THR CB   1 1 
        9 20557 1 1 56 THR CG2  C -10.515  -4.250   2.434 1.00 . A A . 204 THR CG2  1 1 
        9 20558 1 1 56 THR H    H -12.217  -4.518   4.861 1.00 . A A . 204 THR H    1 1 
        9 20559 1 1 56 THR HA   H -13.138  -6.469   2.895 1.00 . A A . 204 THR HA   1 1 
        9 20560 1 1 56 THR HB   H -12.514  -4.334   1.712 1.00 . A A . 204 THR HB   1 1 
        9 20561 1 1 56 THR HG1  H -12.140  -6.521   0.856 1.00 . A A . 204 THR HG1  1 1 
        9 20562 1 1 56 THR HG23 H -10.757  -3.540   3.210 1.00 . A A . 204 THR HG23 1 1 
        9 20563 1 1 56 THR N    N -12.843  -5.009   4.282 1.00 . A A . 204 THR N    1 1 
        9 20564 1 1 56 THR O    O -10.663  -6.469   4.864 1.00 . A A . 204 THR O    1 1 
        9 20565 1 1 56 THR OG1  O -11.415  -5.892   0.958 1.00 . A A . 204 THR OG1  1 1 
        9 20566 1 1 57 TYR C    C  -9.369  -9.308   2.350 1.00 . A A . 205 TYR C    1 1 
        9 20567 1 1 57 TYR CA   C -10.065  -8.852   3.601 1.00 . A A . 205 TYR CA   1 1 
        9 20568 1 1 57 TYR CB   C -10.708 -10.056   4.323 1.00 . A A . 205 TYR CB   1 1 
        9 20569 1 1 57 TYR CD1  C -12.921 -10.490   3.153 1.00 . A A . 205 TYR CD1  1 1 
        9 20570 1 1 57 TYR CD2  C -11.200 -12.131   2.960 1.00 . A A . 205 TYR CD2  1 1 
        9 20571 1 1 57 TYR CE1  C -13.751 -11.264   2.369 1.00 . A A . 205 TYR CE1  1 1 
        9 20572 1 1 57 TYR CE2  C -12.021 -12.906   2.180 1.00 . A A . 205 TYR CE2  1 1 
        9 20573 1 1 57 TYR CG   C -11.631 -10.907   3.464 1.00 . A A . 205 TYR CG   1 1 
        9 20574 1 1 57 TYR CZ   C -13.292 -12.475   1.884 1.00 . A A . 205 TYR CZ   1 1 
        9 20575 1 1 57 TYR H    H -11.590  -8.106   2.400 1.00 . A A . 205 TYR H    1 1 
        9 20576 1 1 57 TYR HA   H  -9.357  -8.364   4.254 1.00 . A A . 205 TYR HA   1 1 
        9 20577 1 1 57 TYR HB2  H  -9.922 -10.702   4.687 1.00 . A A . 205 TYR HB2  1 1 
        9 20578 1 1 57 TYR HB3  H -11.276  -9.696   5.169 1.00 . A A . 205 TYR HB3  1 1 
        9 20579 1 1 57 TYR HD1  H -13.274  -9.544   3.535 1.00 . A A . 205 TYR HD1  1 1 
        9 20580 1 1 57 TYR HD2  H -10.204 -12.481   3.185 1.00 . A A . 205 TYR HD2  1 1 
        9 20581 1 1 57 TYR HE1  H -14.748 -10.916   2.134 1.00 . A A . 205 TYR HE1  1 1 
        9 20582 1 1 57 TYR HE2  H -11.666 -13.852   1.802 1.00 . A A . 205 TYR HE2  1 1 
        9 20583 1 1 57 TYR HH   H -14.575 -12.698   0.476 1.00 . A A . 205 TYR HH   1 1 
        9 20584 1 1 57 TYR N    N -11.061  -7.896   3.199 1.00 . A A . 205 TYR N    1 1 
        9 20585 1 1 57 TYR O    O  -9.982  -9.300   1.270 1.00 . A A . 205 TYR O    1 1 
        9 20586 1 1 57 TYR OH   O -14.112 -13.264   1.102 1.00 . A A . 205 TYR OH   1 1 
        9 20587 1 1 58 PHE C    C  -6.937 -11.509   1.413 1.00 . A A . 206 PHE C    1 1 
        9 20588 1 1 58 PHE CA   C  -7.435 -10.106   1.275 1.00 . A A . 206 PHE CA   1 1 
        9 20589 1 1 58 PHE CB   C  -6.262  -9.163   0.930 1.00 . A A . 206 PHE CB   1 1 
        9 20590 1 1 58 PHE CD1  C  -4.074 -10.091   1.793 1.00 . A A . 206 PHE CD1  1 1 
        9 20591 1 1 58 PHE CD2  C  -5.061  -8.259   2.940 1.00 . A A . 206 PHE CD2  1 1 
        9 20592 1 1 58 PHE CE1  C  -3.026 -10.097   2.676 1.00 . A A . 206 PHE CE1  1 1 
        9 20593 1 1 58 PHE CE2  C  -4.012  -8.261   3.832 1.00 . A A . 206 PHE CE2  1 1 
        9 20594 1 1 58 PHE CG   C  -5.111  -9.169   1.915 1.00 . A A . 206 PHE CG   1 1 
        9 20595 1 1 58 PHE CZ   C  -2.993  -9.181   3.696 1.00 . A A . 206 PHE CZ   1 1 
        9 20596 1 1 58 PHE H    H  -7.665  -9.720   3.314 1.00 . A A . 206 PHE H    1 1 
        9 20597 1 1 58 PHE HA   H  -8.138 -10.075   0.455 1.00 . A A . 206 PHE HA   1 1 
        9 20598 1 1 58 PHE HB2  H  -5.867  -9.431  -0.038 1.00 . A A . 206 PHE HB2  1 1 
        9 20599 1 1 58 PHE HB3  H  -6.642  -8.153   0.869 1.00 . A A . 206 PHE HB3  1 1 
        9 20600 1 1 58 PHE HD1  H  -4.097 -10.816   0.992 1.00 . A A . 206 PHE HD1  1 1 
        9 20601 1 1 58 PHE HD2  H  -5.859  -7.539   3.040 1.00 . A A . 206 PHE HD2  1 1 
        9 20602 1 1 58 PHE HE1  H  -2.230 -10.819   2.568 1.00 . A A . 206 PHE HE1  1 1 
        9 20603 1 1 58 PHE HE2  H  -3.985  -7.542   4.638 1.00 . A A . 206 PHE HE2  1 1 
        9 20604 1 1 58 PHE HZ   H  -2.169  -9.184   4.389 1.00 . A A . 206 PHE HZ   1 1 
        9 20605 1 1 58 PHE N    N  -8.132  -9.692   2.448 1.00 . A A . 206 PHE N    1 1 
        9 20606 1 1 58 PHE O    O  -6.714 -12.001   2.535 1.00 . A A . 206 PHE O    1 1 
        9 20607 1 1 59 ILE C    C  -5.011 -13.320  -0.702 1.00 . A A . 207 ILE C    1 1 
        9 20608 1 1 59 ILE CA   C  -6.168 -13.446   0.274 1.00 . A A . 207 ILE CA   1 1 
        9 20609 1 1 59 ILE CB   C  -7.095 -14.628  -0.207 1.00 . A A . 207 ILE CB   1 1 
        9 20610 1 1 59 ILE CD1  C  -9.420 -13.536  -0.309 1.00 . A A . 207 ILE CD1  1 1 
        9 20611 1 1 59 ILE CG1  C  -8.532 -14.553   0.360 1.00 . A A . 207 ILE CG1  1 1 
        9 20612 1 1 59 ILE CG2  C  -6.476 -15.945   0.233 1.00 . A A . 207 ILE CG2  1 1 
        9 20613 1 1 59 ILE H    H  -7.105 -11.759  -0.538 1.00 . A A . 207 ILE H    1 1 
        9 20614 1 1 59 ILE HA   H  -5.791 -13.642   1.266 1.00 . A A . 207 ILE HA   1 1 
        9 20615 1 1 59 ILE HB   H  -7.124 -14.613  -1.287 1.00 . A A . 207 ILE HB   1 1 
        9 20616 1 1 59 ILE HD11 H  -8.998 -12.551  -0.176 1.00 . A A . 207 ILE HD11 1 1 
        9 20617 1 1 59 ILE HG12 H  -9.023 -15.511   0.287 1.00 . A A . 207 ILE HG12 1 1 
        9 20618 1 1 59 ILE HG23 H  -5.474 -16.036  -0.158 1.00 . A A . 207 ILE HG23 1 1 
        9 20619 1 1 59 ILE N    N  -6.785 -12.164   0.299 1.00 . A A . 207 ILE N    1 1 
        9 20620 1 1 59 ILE O    O  -5.221 -12.972  -1.870 1.00 . A A . 207 ILE O    1 1 
        9 20621 1 1 60 SER C    C  -2.343 -14.670  -1.834 1.00 . A A . 208 SER C    1 1 
        9 20622 1 1 60 SER CA   C  -2.649 -13.395  -1.084 1.00 . A A . 208 SER CA   1 1 
        9 20623 1 1 60 SER CB   C  -1.430 -12.945  -0.257 1.00 . A A . 208 SER CB   1 1 
        9 20624 1 1 60 SER H    H  -3.704 -13.812   0.699 1.00 . A A . 208 SER H    1 1 
        9 20625 1 1 60 SER HA   H  -2.866 -12.621  -1.807 1.00 . A A . 208 SER HA   1 1 
        9 20626 1 1 60 SER HB2  H  -1.618 -11.942   0.100 1.00 . A A . 208 SER HB2  1 1 
        9 20627 1 1 60 SER HB3  H  -1.278 -13.614   0.576 1.00 . A A . 208 SER HB3  1 1 
        9 20628 1 1 60 SER HG   H   0.071 -13.799  -1.166 1.00 . A A . 208 SER HG   1 1 
        9 20629 1 1 60 SER N    N  -3.814 -13.538  -0.241 1.00 . A A . 208 SER N    1 1 
        9 20630 1 1 60 SER O    O  -2.630 -15.757  -1.364 1.00 . A A . 208 SER O    1 1 
        9 20631 1 1 60 SER OG   O  -0.242 -12.892  -1.048 1.00 . A A . 208 SER OG   1 1 
        9 20632 1 1 61 LYS C    C  -0.038 -16.184  -3.198 1.00 . A A . 209 LYS C    1 1 
        9 20633 1 1 61 LYS CA   C  -1.332 -15.652  -3.787 1.00 . A A . 209 LYS CA   1 1 
        9 20634 1 1 61 LYS CB   C  -1.150 -15.297  -5.288 1.00 . A A . 209 LYS CB   1 1 
        9 20635 1 1 61 LYS CD   C  -3.294 -13.950  -5.591 1.00 . A A . 209 LYS CD   1 1 
        9 20636 1 1 61 LYS CE   C  -4.613 -13.892  -6.332 1.00 . A A . 209 LYS CE   1 1 
        9 20637 1 1 61 LYS CG   C  -2.449 -15.112  -6.081 1.00 . A A . 209 LYS CG   1 1 
        9 20638 1 1 61 LYS H    H  -1.638 -13.610  -3.345 1.00 . A A . 209 LYS H    1 1 
        9 20639 1 1 61 LYS HA   H  -2.086 -16.421  -3.691 1.00 . A A . 209 LYS HA   1 1 
        9 20640 1 1 61 LYS HB2  H  -0.590 -14.376  -5.353 1.00 . A A . 209 LYS HB2  1 1 
        9 20641 1 1 61 LYS HB3  H  -0.576 -16.080  -5.756 1.00 . A A . 209 LYS HB3  1 1 
        9 20642 1 1 61 LYS HD2  H  -3.485 -14.074  -4.535 1.00 . A A . 209 LYS HD2  1 1 
        9 20643 1 1 61 LYS HD3  H  -2.755 -13.028  -5.755 1.00 . A A . 209 LYS HD3  1 1 
        9 20644 1 1 61 LYS HE2  H  -5.143 -14.817  -6.162 1.00 . A A . 209 LYS HE2  1 1 
        9 20645 1 1 61 LYS HE3  H  -5.191 -13.074  -5.929 1.00 . A A . 209 LYS HE3  1 1 
        9 20646 1 1 61 LYS HG2  H  -2.199 -14.931  -7.116 1.00 . A A . 209 LYS HG2  1 1 
        9 20647 1 1 61 LYS HG3  H  -3.025 -16.021  -6.012 1.00 . A A . 209 LYS HG3  1 1 
        9 20648 1 1 61 LYS HZ1  H  -3.874 -14.459  -8.213 1.00 . A A . 209 LYS HZ1  1 1 
        9 20649 1 1 61 LYS HZ2  H  -3.973 -12.801  -7.992 1.00 . A A . 209 LYS HZ2  1 1 
        9 20650 1 1 61 LYS HZ3  H  -5.370 -13.683  -8.251 1.00 . A A . 209 LYS HZ3  1 1 
        9 20651 1 1 61 LYS N    N  -1.776 -14.521  -3.007 1.00 . A A . 209 LYS N    1 1 
        9 20652 1 1 61 LYS NZ   N  -4.443 -13.703  -7.783 1.00 . A A . 209 LYS NZ   1 1 
        9 20653 1 1 61 LYS O    O   0.720 -15.408  -2.581 1.00 . A A . 209 LYS O    1 1 
        9 20654 1 1 62 PRO C    C   2.704 -17.466  -3.372 1.00 . A A . 210 PRO C    1 1 
        9 20655 1 1 62 PRO CA   C   1.437 -18.113  -2.812 1.00 . A A . 210 PRO CA   1 1 
        9 20656 1 1 62 PRO CB   C   1.339 -19.581  -3.252 1.00 . A A . 210 PRO CB   1 1 
        9 20657 1 1 62 PRO CD   C  -0.649 -18.481  -3.998 1.00 . A A . 210 PRO CD   1 1 
        9 20658 1 1 62 PRO CG   C   0.285 -19.610  -4.304 1.00 . A A . 210 PRO CG   1 1 
        9 20659 1 1 62 PRO HA   H   1.463 -18.056  -1.733 1.00 . A A . 210 PRO HA   1 1 
        9 20660 1 1 62 PRO HB2  H   2.294 -19.904  -3.639 1.00 . A A . 210 PRO HB2  1 1 
        9 20661 1 1 62 PRO HB3  H   1.065 -20.192  -2.403 1.00 . A A . 210 PRO HB3  1 1 
        9 20662 1 1 62 PRO HD2  H  -1.062 -18.079  -4.912 1.00 . A A . 210 PRO HD2  1 1 
        9 20663 1 1 62 PRO HD3  H  -1.438 -18.805  -3.338 1.00 . A A . 210 PRO HD3  1 1 
        9 20664 1 1 62 PRO HG2  H   0.734 -19.463  -5.274 1.00 . A A . 210 PRO HG2  1 1 
        9 20665 1 1 62 PRO HG3  H  -0.241 -20.552  -4.275 1.00 . A A . 210 PRO HG3  1 1 
        9 20666 1 1 62 PRO N    N   0.223 -17.496  -3.334 1.00 . A A . 210 PRO N    1 1 
        9 20667 1 1 62 PRO O    O   2.789 -17.137  -4.563 1.00 . A A . 210 PRO O    1 1 
        9 20668 1 1 63 THR C    C   5.992 -17.406  -2.042 1.00 . A A . 211 THR C    1 1 
        9 20669 1 1 63 THR CA   C   4.905 -16.679  -2.851 1.00 . A A . 211 THR CA   1 1 
        9 20670 1 1 63 THR CB   C   4.854 -15.139  -2.514 1.00 . A A . 211 THR CB   1 1 
        9 20671 1 1 63 THR CG2  C   4.525 -14.889  -1.039 1.00 . A A . 211 THR CG2  1 1 
        9 20672 1 1 63 THR H    H   3.531 -17.581  -1.592 1.00 . A A . 211 THR H    1 1 
        9 20673 1 1 63 THR HA   H   5.086 -16.816  -3.907 1.00 . A A . 211 THR HA   1 1 
        9 20674 1 1 63 THR HB   H   4.074 -14.702  -3.120 1.00 . A A . 211 THR HB   1 1 
        9 20675 1 1 63 THR HG1  H   6.002 -14.182  -3.773 1.00 . A A . 211 THR HG1  1 1 
        9 20676 1 1 63 THR HG23 H   3.564 -15.324  -0.809 1.00 . A A . 211 THR HG23 1 1 
        9 20677 1 1 63 THR N    N   3.653 -17.285  -2.519 1.00 . A A . 211 THR N    1 1 
        9 20678 1 1 63 THR O    O   5.752 -18.500  -1.553 1.00 . A A . 211 THR O    1 1 
        9 20679 1 1 63 THR OG1  O   6.083 -14.483  -2.859 1.00 . A A . 211 THR OG1  1 1 
        9 20680 1 1 64 SER C    C   7.968 -17.045   0.328 1.00 . A A . 212 SER C    1 1 
        9 20681 1 1 64 SER CA   C   8.190 -17.430  -1.129 1.00 . A A . 212 SER CA   1 1 
        9 20682 1 1 64 SER CB   C   9.563 -16.960  -1.630 1.00 . A A . 212 SER CB   1 1 
        9 20683 1 1 64 SER H    H   7.274 -15.955  -2.328 1.00 . A A . 212 SER H    1 1 
        9 20684 1 1 64 SER HA   H   8.111 -18.501  -1.236 1.00 . A A . 212 SER HA   1 1 
        9 20685 1 1 64 SER HB2  H  10.332 -17.355  -0.982 1.00 . A A . 212 SER HB2  1 1 
        9 20686 1 1 64 SER HB3  H   9.721 -17.318  -2.635 1.00 . A A . 212 SER HB3  1 1 
        9 20687 1 1 64 SER HG   H  10.396 -15.286  -2.185 1.00 . A A . 212 SER HG   1 1 
        9 20688 1 1 64 SER N    N   7.144 -16.833  -1.913 1.00 . A A . 212 SER N    1 1 
        9 20689 1 1 64 SER O    O   7.306 -16.016   0.605 1.00 . A A . 212 SER O    1 1 
        9 20690 1 1 64 SER OG   O   9.655 -15.540  -1.627 1.00 . A A . 212 SER OG   1 1 
        9 20691 1 1 65 ASP C    C   8.907 -16.192   2.991 1.00 . A A . 213 ASP C    1 1 
        9 20692 1 1 65 ASP CA   C   8.268 -17.518   2.680 1.00 . A A . 213 ASP CA   1 1 
        9 20693 1 1 65 ASP CB   C   8.763 -18.603   3.673 1.00 . A A . 213 ASP CB   1 1 
        9 20694 1 1 65 ASP CG   C  10.273 -18.687   3.825 1.00 . A A . 213 ASP CG   1 1 
        9 20695 1 1 65 ASP H    H   8.984 -18.644   1.012 1.00 . A A . 213 ASP H    1 1 
        9 20696 1 1 65 ASP HA   H   7.199 -17.399   2.785 1.00 . A A . 213 ASP HA   1 1 
        9 20697 1 1 65 ASP HB2  H   8.347 -18.398   4.647 1.00 . A A . 213 ASP HB2  1 1 
        9 20698 1 1 65 ASP HB3  H   8.398 -19.560   3.332 1.00 . A A . 213 ASP HB3  1 1 
        9 20699 1 1 65 ASP N    N   8.479 -17.842   1.274 1.00 . A A . 213 ASP N    1 1 
        9 20700 1 1 65 ASP O    O   8.362 -15.418   3.737 1.00 . A A . 213 ASP O    1 1 
        9 20701 1 1 65 ASP OD1  O  10.913 -19.430   3.067 1.00 . A A . 213 ASP OD1  1 1 
        9 20702 1 1 65 ASP OD2  O  10.839 -18.009   4.729 1.00 . A A . 213 ASP OD2  1 1 
        9 20703 1 1 66 ALA C    C   9.964 -13.439   2.340 1.00 . A A . 214 ALA C    1 1 
        9 20704 1 1 66 ALA CA   C  10.814 -14.698   2.514 1.00 . A A . 214 ALA CA   1 1 
        9 20705 1 1 66 ALA CB   C  11.976 -14.676   1.543 1.00 . A A . 214 ALA CB   1 1 
        9 20706 1 1 66 ALA H    H  10.368 -16.606   1.709 1.00 . A A . 214 ALA H    1 1 
        9 20707 1 1 66 ALA HA   H  11.223 -14.702   3.513 1.00 . A A . 214 ALA HA   1 1 
        9 20708 1 1 66 ALA HB1  H  12.566 -15.570   1.677 1.00 . A A . 214 ALA HB1  1 1 
        9 20709 1 1 66 ALA HB2  H  12.591 -13.809   1.735 1.00 . A A . 214 ALA HB2  1 1 
        9 20710 1 1 66 ALA HB3  H  11.600 -14.636   0.532 1.00 . A A . 214 ALA HB3  1 1 
        9 20711 1 1 66 ALA N    N  10.040 -15.926   2.335 1.00 . A A . 214 ALA N    1 1 
        9 20712 1 1 66 ALA O    O  10.116 -12.462   3.083 1.00 . A A . 214 ALA O    1 1 
        9 20713 1 1 67 GLN C    C   7.080 -12.246   2.079 1.00 . A A . 215 GLN C    1 1 
        9 20714 1 1 67 GLN CA   C   8.248 -12.318   1.094 1.00 . A A . 215 GLN CA   1 1 
        9 20715 1 1 67 GLN CB   C   7.747 -12.383  -0.341 1.00 . A A . 215 GLN CB   1 1 
        9 20716 1 1 67 GLN CD   C   9.704 -11.191  -1.411 1.00 . A A . 215 GLN CD   1 1 
        9 20717 1 1 67 GLN CG   C   8.866 -12.444  -1.366 1.00 . A A . 215 GLN CG   1 1 
        9 20718 1 1 67 GLN H    H   9.024 -14.254   0.801 1.00 . A A . 215 GLN H    1 1 
        9 20719 1 1 67 GLN HA   H   8.852 -11.436   1.220 1.00 . A A . 215 GLN HA   1 1 
        9 20720 1 1 67 GLN HB2  H   7.132 -13.264  -0.455 1.00 . A A . 215 GLN HB2  1 1 
        9 20721 1 1 67 GLN HB3  H   7.149 -11.505  -0.544 1.00 . A A . 215 GLN HB3  1 1 
        9 20722 1 1 67 GLN HE21 H   9.793  -9.448  -2.386 1.00 . A A . 215 GLN HE21 1 1 
        9 20723 1 1 67 GLN HG2  H   9.512 -13.272  -1.119 1.00 . A A . 215 GLN HG2  1 1 
        9 20724 1 1 67 GLN HG3  H   8.427 -12.603  -2.340 1.00 . A A . 215 GLN HG3  1 1 
        9 20725 1 1 67 GLN N    N   9.099 -13.455   1.365 1.00 . A A . 215 GLN N    1 1 
        9 20726 1 1 67 GLN NE2  N   9.332 -10.301  -2.271 1.00 . A A . 215 GLN NE2  1 1 
        9 20727 1 1 67 GLN O    O   6.871 -11.224   2.741 1.00 . A A . 215 GLN O    1 1 
        9 20728 1 1 67 GLN OE1  O  10.695 -11.044  -0.688 1.00 . A A . 215 GLN OE1  1 1 
        9 20729 1 1 68 LEU C    C   5.448 -13.178   4.484 1.00 . A A . 216 LEU C    1 1 
        9 20730 1 1 68 LEU CA   C   5.151 -13.407   3.014 1.00 . A A . 216 LEU CA   1 1 
        9 20731 1 1 68 LEU CB   C   4.416 -14.744   2.797 1.00 . A A . 216 LEU CB   1 1 
        9 20732 1 1 68 LEU CD1  C   4.605 -16.254   4.847 1.00 . A A . 216 LEU CD1  1 1 
        9 20733 1 1 68 LEU CD2  C   4.750 -17.189   2.555 1.00 . A A . 216 LEU CD2  1 1 
        9 20734 1 1 68 LEU CG   C   5.043 -16.011   3.400 1.00 . A A . 216 LEU CG   1 1 
        9 20735 1 1 68 LEU H    H   6.654 -14.151   1.720 1.00 . A A . 216 LEU H    1 1 
        9 20736 1 1 68 LEU HA   H   4.507 -12.608   2.678 1.00 . A A . 216 LEU HA   1 1 
        9 20737 1 1 68 LEU HB2  H   3.423 -14.651   3.211 1.00 . A A . 216 LEU HB2  1 1 
        9 20738 1 1 68 LEU HB3  H   4.321 -14.896   1.732 1.00 . A A . 216 LEU HB3  1 1 
        9 20739 1 1 68 LEU HD13 H   4.845 -15.412   5.482 1.00 . A A . 216 LEU HD13 1 1 
        9 20740 1 1 68 LEU HD21 H   5.187 -17.048   1.577 1.00 . A A . 216 LEU HD21 1 1 
        9 20741 1 1 68 LEU HG   H   6.112 -15.861   3.415 1.00 . A A . 216 LEU HG   1 1 
        9 20742 1 1 68 LEU N    N   6.362 -13.348   2.201 1.00 . A A . 216 LEU N    1 1 
        9 20743 1 1 68 LEU O    O   4.647 -12.592   5.197 1.00 . A A . 216 LEU O    1 1 
        9 20744 1 1 69 LYS C    C   7.034 -12.159   6.818 1.00 . A A . 217 LYS C    1 1 
        9 20745 1 1 69 LYS CA   C   6.970 -13.592   6.336 1.00 . A A . 217 LYS CA   1 1 
        9 20746 1 1 69 LYS CB   C   8.281 -14.343   6.591 1.00 . A A . 217 LYS CB   1 1 
        9 20747 1 1 69 LYS CD   C  10.666 -14.721   5.880 1.00 . A A . 217 LYS CD   1 1 
        9 20748 1 1 69 LYS CE   C  10.971 -15.470   7.156 1.00 . A A . 217 LYS CE   1 1 
        9 20749 1 1 69 LYS CG   C   9.540 -13.692   6.018 1.00 . A A . 217 LYS CG   1 1 
        9 20750 1 1 69 LYS H    H   7.221 -14.096   4.309 1.00 . A A . 217 LYS H    1 1 
        9 20751 1 1 69 LYS HA   H   6.181 -14.094   6.876 1.00 . A A . 217 LYS HA   1 1 
        9 20752 1 1 69 LYS HB2  H   8.414 -14.446   7.656 1.00 . A A . 217 LYS HB2  1 1 
        9 20753 1 1 69 LYS HB3  H   8.190 -15.330   6.163 1.00 . A A . 217 LYS HB3  1 1 
        9 20754 1 1 69 LYS HD2  H  10.364 -15.455   5.147 1.00 . A A . 217 LYS HD2  1 1 
        9 20755 1 1 69 LYS HD3  H  11.557 -14.215   5.539 1.00 . A A . 217 LYS HD3  1 1 
        9 20756 1 1 69 LYS HE2  H  11.423 -14.788   7.862 1.00 . A A . 217 LYS HE2  1 1 
        9 20757 1 1 69 LYS HE3  H  10.053 -15.863   7.566 1.00 . A A . 217 LYS HE3  1 1 
        9 20758 1 1 69 LYS HG2  H   9.310 -13.269   5.047 1.00 . A A . 217 LYS HG2  1 1 
        9 20759 1 1 69 LYS HG3  H   9.853 -12.900   6.685 1.00 . A A . 217 LYS HG3  1 1 
        9 20760 1 1 69 LYS HZ1  H  12.056 -17.156   7.750 1.00 . A A . 217 LYS HZ1  1 1 
        9 20761 1 1 69 LYS HZ2  H  12.814 -16.268   6.508 1.00 . A A . 217 LYS HZ2  1 1 
        9 20762 1 1 69 LYS HZ3  H  11.463 -17.224   6.184 1.00 . A A . 217 LYS HZ3  1 1 
        9 20763 1 1 69 LYS N    N   6.600 -13.662   4.937 1.00 . A A . 217 LYS N    1 1 
        9 20764 1 1 69 LYS NZ   N  11.903 -16.591   6.891 1.00 . A A . 217 LYS NZ   1 1 
        9 20765 1 1 69 LYS O    O   6.702 -11.871   7.953 1.00 . A A . 217 LYS O    1 1 
        9 20766 1 1 70 ALA C    C   6.068  -9.297   6.333 1.00 . A A . 218 ALA C    1 1 
        9 20767 1 1 70 ALA CA   C   7.481  -9.859   6.275 1.00 . A A . 218 ALA CA   1 1 
        9 20768 1 1 70 ALA CB   C   8.325  -9.096   5.264 1.00 . A A . 218 ALA CB   1 1 
        9 20769 1 1 70 ALA H    H   7.676 -11.549   5.033 1.00 . A A . 218 ALA H    1 1 
        9 20770 1 1 70 ALA HA   H   7.935  -9.769   7.251 1.00 . A A . 218 ALA HA   1 1 
        9 20771 1 1 70 ALA HB1  H   8.377  -8.056   5.550 1.00 . A A . 218 ALA HB1  1 1 
        9 20772 1 1 70 ALA HB2  H   7.876  -9.181   4.285 1.00 . A A . 218 ALA HB2  1 1 
        9 20773 1 1 70 ALA HB3  H   9.320  -9.512   5.240 1.00 . A A . 218 ALA HB3  1 1 
        9 20774 1 1 70 ALA N    N   7.425 -11.258   5.937 1.00 . A A . 218 ALA N    1 1 
        9 20775 1 1 70 ALA O    O   5.732  -8.509   7.220 1.00 . A A . 218 ALA O    1 1 
        9 20776 1 1 71 MET C    C   3.046  -9.793   6.502 1.00 . A A . 219 MET C    1 1 
        9 20777 1 1 71 MET CA   C   3.883  -9.313   5.310 1.00 . A A . 219 MET CA   1 1 
        9 20778 1 1 71 MET CB   C   3.272  -9.807   4.010 1.00 . A A . 219 MET CB   1 1 
        9 20779 1 1 71 MET CE   C   0.280  -7.130   3.842 1.00 . A A . 219 MET CE   1 1 
        9 20780 1 1 71 MET CG   C   1.919  -9.247   3.805 1.00 . A A . 219 MET CG   1 1 
        9 20781 1 1 71 MET H    H   5.503 -10.390   4.722 1.00 . A A . 219 MET H    1 1 
        9 20782 1 1 71 MET HA   H   3.879  -8.233   5.293 1.00 . A A . 219 MET HA   1 1 
        9 20783 1 1 71 MET HB2  H   3.901  -9.518   3.183 1.00 . A A . 219 MET HB2  1 1 
        9 20784 1 1 71 MET HB3  H   3.194 -10.884   4.044 1.00 . A A . 219 MET HB3  1 1 
        9 20785 1 1 71 MET HE1  H  -0.036  -7.568   4.778 1.00 . A A . 219 MET HE1  1 1 
        9 20786 1 1 71 MET HE2  H  -0.192  -7.623   3.007 1.00 . A A . 219 MET HE2  1 1 
        9 20787 1 1 71 MET HE3  H   0.121  -6.065   3.836 1.00 . A A . 219 MET HE3  1 1 
        9 20788 1 1 71 MET HG2  H   1.531  -9.602   2.862 1.00 . A A . 219 MET HG2  1 1 
        9 20789 1 1 71 MET HG3  H   1.278  -9.559   4.615 1.00 . A A . 219 MET HG3  1 1 
        9 20790 1 1 71 MET N    N   5.234  -9.746   5.407 1.00 . A A . 219 MET N    1 1 
        9 20791 1 1 71 MET O    O   2.186  -9.073   7.000 1.00 . A A . 219 MET O    1 1 
        9 20792 1 1 71 MET SD   S   1.987  -7.462   3.784 1.00 . A A . 219 MET SD   1 1 
        9 20793 1 1 72 LYS C    C   2.957 -10.776   9.389 1.00 . A A . 220 LYS C    1 1 
        9 20794 1 1 72 LYS CA   C   2.549 -11.484   8.092 1.00 . A A . 220 LYS CA   1 1 
        9 20795 1 1 72 LYS CB   C   2.478 -13.030   8.149 1.00 . A A . 220 LYS CB   1 1 
        9 20796 1 1 72 LYS CD   C   4.315 -13.785   9.600 1.00 . A A . 220 LYS CD   1 1 
        9 20797 1 1 72 LYS CE   C   5.522 -14.622   9.616 1.00 . A A . 220 LYS CE   1 1 
        9 20798 1 1 72 LYS CG   C   3.756 -13.784   8.231 1.00 . A A . 220 LYS CG   1 1 
        9 20799 1 1 72 LYS H    H   3.958 -11.557   6.509 1.00 . A A . 220 LYS H    1 1 
        9 20800 1 1 72 LYS HA   H   1.556 -11.106   7.902 1.00 . A A . 220 LYS HA   1 1 
        9 20801 1 1 72 LYS HB2  H   1.919 -13.315   9.024 1.00 . A A . 220 LYS HB2  1 1 
        9 20802 1 1 72 LYS HB3  H   1.955 -13.418   7.292 1.00 . A A . 220 LYS HB3  1 1 
        9 20803 1 1 72 LYS HD2  H   4.565 -12.775   9.879 1.00 . A A . 220 LYS HD2  1 1 
        9 20804 1 1 72 LYS HD3  H   3.579 -14.210  10.265 1.00 . A A . 220 LYS HD3  1 1 
        9 20805 1 1 72 LYS HE2  H   5.165 -15.565   9.231 1.00 . A A . 220 LYS HE2  1 1 
        9 20806 1 1 72 LYS HE3  H   6.199 -14.160   8.917 1.00 . A A . 220 LYS HE3  1 1 
        9 20807 1 1 72 LYS HG2  H   3.587 -14.804   7.921 1.00 . A A . 220 LYS HG2  1 1 
        9 20808 1 1 72 LYS HG3  H   4.458 -13.312   7.561 1.00 . A A . 220 LYS HG3  1 1 
        9 20809 1 1 72 LYS HZ1  H   6.214 -13.781  11.373 1.00 . A A . 220 LYS HZ1  1 1 
        9 20810 1 1 72 LYS HZ2  H   7.021 -15.216  10.952 1.00 . A A . 220 LYS HZ2  1 1 
        9 20811 1 1 72 LYS HZ3  H   5.458 -15.239  11.606 1.00 . A A . 220 LYS HZ3  1 1 
        9 20812 1 1 72 LYS N    N   3.288 -10.994   6.962 1.00 . A A . 220 LYS N    1 1 
        9 20813 1 1 72 LYS NZ   N   6.099 -14.737  10.963 1.00 . A A . 220 LYS NZ   1 1 
        9 20814 1 1 72 LYS O    O   2.120 -10.506  10.240 1.00 . A A . 220 LYS O    1 1 
        9 20815 1 1 73 GLU C    C   4.077  -8.225  10.586 1.00 . A A . 221 GLU C    1 1 
        9 20816 1 1 73 GLU CA   C   4.733  -9.615  10.617 1.00 . A A . 221 GLU CA   1 1 
        9 20817 1 1 73 GLU CB   C   6.254  -9.462  10.534 1.00 . A A . 221 GLU CB   1 1 
        9 20818 1 1 73 GLU CD   C   6.857 -11.406  12.034 1.00 . A A . 221 GLU CD   1 1 
        9 20819 1 1 73 GLU CG   C   7.048 -10.742  10.702 1.00 . A A . 221 GLU CG   1 1 
        9 20820 1 1 73 GLU H    H   4.887 -10.683   8.804 1.00 . A A . 221 GLU H    1 1 
        9 20821 1 1 73 GLU HA   H   4.469 -10.124  11.532 1.00 . A A . 221 GLU HA   1 1 
        9 20822 1 1 73 GLU HB2  H   6.498  -9.091   9.549 1.00 . A A . 221 GLU HB2  1 1 
        9 20823 1 1 73 GLU HB3  H   6.588  -8.749  11.271 1.00 . A A . 221 GLU HB3  1 1 
        9 20824 1 1 73 GLU HG2  H   6.748 -11.438   9.933 1.00 . A A . 221 GLU HG2  1 1 
        9 20825 1 1 73 GLU HG3  H   8.094 -10.506  10.576 1.00 . A A . 221 GLU HG3  1 1 
        9 20826 1 1 73 GLU N    N   4.241 -10.412   9.490 1.00 . A A . 221 GLU N    1 1 
        9 20827 1 1 73 GLU O    O   3.850  -7.604  11.623 1.00 . A A . 221 GLU O    1 1 
        9 20828 1 1 73 GLU OE1  O   7.501 -10.990  13.011 1.00 . A A . 221 GLU OE1  1 1 
        9 20829 1 1 73 GLU OE2  O   6.105 -12.378  12.122 1.00 . A A . 221 GLU OE2  1 1 
        9 20830 1 1 74 TYR C    C   1.688  -6.524   9.591 1.00 . A A . 222 TYR C    1 1 
        9 20831 1 1 74 TYR CA   C   3.129  -6.505   9.099 1.00 . A A . 222 TYR CA   1 1 
        9 20832 1 1 74 TYR CB   C   3.204  -6.310   7.585 1.00 . A A . 222 TYR CB   1 1 
        9 20833 1 1 74 TYR CD1  C   1.200  -4.970   6.928 1.00 . A A . 222 TYR CD1  1 1 
        9 20834 1 1 74 TYR CD2  C   3.353  -4.076   6.488 1.00 . A A . 222 TYR CD2  1 1 
        9 20835 1 1 74 TYR CE1  C   0.616  -3.892   6.352 1.00 . A A . 222 TYR CE1  1 1 
        9 20836 1 1 74 TYR CE2  C   2.784  -2.976   5.915 1.00 . A A . 222 TYR CE2  1 1 
        9 20837 1 1 74 TYR CG   C   2.574  -5.087   7.007 1.00 . A A . 222 TYR CG   1 1 
        9 20838 1 1 74 TYR CZ   C   1.417  -2.879   5.840 1.00 . A A . 222 TYR CZ   1 1 
        9 20839 1 1 74 TYR H    H   3.951  -8.357   8.604 1.00 . A A . 222 TYR H    1 1 
        9 20840 1 1 74 TYR HA   H   3.608  -5.669   9.590 1.00 . A A . 222 TYR HA   1 1 
        9 20841 1 1 74 TYR HB2  H   4.242  -6.288   7.291 1.00 . A A . 222 TYR HB2  1 1 
        9 20842 1 1 74 TYR HB3  H   2.749  -7.172   7.121 1.00 . A A . 222 TYR HB3  1 1 
        9 20843 1 1 74 TYR HD1  H   0.586  -5.759   7.335 1.00 . A A . 222 TYR HD1  1 1 
        9 20844 1 1 74 TYR HD2  H   4.428  -4.153   6.548 1.00 . A A . 222 TYR HD2  1 1 
        9 20845 1 1 74 TYR HE1  H  -0.464  -3.898   6.355 1.00 . A A . 222 TYR HE1  1 1 
        9 20846 1 1 74 TYR HE2  H   3.412  -2.192   5.520 1.00 . A A . 222 TYR HE2  1 1 
        9 20847 1 1 74 TYR HH   H   0.177  -1.334   5.727 1.00 . A A . 222 TYR HH   1 1 
        9 20848 1 1 74 TYR N    N   3.760  -7.784   9.379 1.00 . A A . 222 TYR N    1 1 
        9 20849 1 1 74 TYR O    O   1.250  -5.613  10.286 1.00 . A A . 222 TYR O    1 1 
        9 20850 1 1 74 TYR OH   O   0.866  -1.796   5.222 1.00 . A A . 222 TYR OH   1 1 
        9 20851 1 1 75 LEU C    C  -0.491  -7.861  11.172 1.00 . A A . 223 LEU C    1 1 
        9 20852 1 1 75 LEU CA   C  -0.423  -7.731   9.660 1.00 . A A . 223 LEU CA   1 1 
        9 20853 1 1 75 LEU CB   C  -1.018  -8.958   8.993 1.00 . A A . 223 LEU CB   1 1 
        9 20854 1 1 75 LEU CD1  C  -1.519 -10.255   6.943 1.00 . A A . 223 LEU CD1  1 1 
        9 20855 1 1 75 LEU CD2  C  -1.908  -7.822   6.952 1.00 . A A . 223 LEU CD2  1 1 
        9 20856 1 1 75 LEU CG   C  -1.027  -8.941   7.469 1.00 . A A . 223 LEU CG   1 1 
        9 20857 1 1 75 LEU H    H   1.367  -8.246   8.659 1.00 . A A . 223 LEU H    1 1 
        9 20858 1 1 75 LEU HA   H  -0.978  -6.855   9.359 1.00 . A A . 223 LEU HA   1 1 
        9 20859 1 1 75 LEU HB2  H  -0.458  -9.819   9.323 1.00 . A A . 223 LEU HB2  1 1 
        9 20860 1 1 75 LEU HB3  H  -2.037  -9.064   9.334 1.00 . A A . 223 LEU HB3  1 1 
        9 20861 1 1 75 LEU HD13 H  -0.895 -11.053   7.317 1.00 . A A . 223 LEU HD13 1 1 
        9 20862 1 1 75 LEU HD21 H  -1.570  -6.867   7.322 1.00 . A A . 223 LEU HD21 1 1 
        9 20863 1 1 75 LEU HG   H  -0.023  -8.777   7.101 1.00 . A A . 223 LEU HG   1 1 
        9 20864 1 1 75 LEU N    N   0.963  -7.566   9.238 1.00 . A A . 223 LEU N    1 1 
        9 20865 1 1 75 LEU O    O  -1.446  -7.414  11.807 1.00 . A A . 223 LEU O    1 1 
        9 20866 1 1 76 ASP C    C   0.887  -7.214  13.806 1.00 . A A . 224 ASP C    1 1 
        9 20867 1 1 76 ASP CA   C   0.716  -8.592  13.174 1.00 . A A . 224 ASP CA   1 1 
        9 20868 1 1 76 ASP CB   C   1.940  -9.454  13.462 1.00 . A A . 224 ASP CB   1 1 
        9 20869 1 1 76 ASP CG   C   2.220  -9.659  14.941 1.00 . A A . 224 ASP CG   1 1 
        9 20870 1 1 76 ASP H    H   1.231  -8.854  11.141 1.00 . A A . 224 ASP H    1 1 
        9 20871 1 1 76 ASP HA   H  -0.161  -9.074  13.578 1.00 . A A . 224 ASP HA   1 1 
        9 20872 1 1 76 ASP HB2  H   1.769 -10.409  12.995 1.00 . A A . 224 ASP HB2  1 1 
        9 20873 1 1 76 ASP HB3  H   2.799  -8.992  12.998 1.00 . A A . 224 ASP HB3  1 1 
        9 20874 1 1 76 ASP N    N   0.549  -8.460  11.730 1.00 . A A . 224 ASP N    1 1 
        9 20875 1 1 76 ASP O    O   0.405  -6.958  14.909 1.00 . A A . 224 ASP O    1 1 
        9 20876 1 1 76 ASP OD1  O   2.818  -8.753  15.576 1.00 . A A . 224 ASP OD1  1 1 
        9 20877 1 1 76 ASP OD2  O   1.891 -10.745  15.478 1.00 . A A . 224 ASP OD2  1 1 
        9 20878 1 1 77 ARG C    C   0.463  -4.185  13.502 1.00 . A A . 225 ARG C    1 1 
        9 20879 1 1 77 ARG CA   C   1.757  -4.945  13.550 1.00 . A A . 225 ARG CA   1 1 
        9 20880 1 1 77 ARG CB   C   2.825  -4.212  12.722 1.00 . A A . 225 ARG CB   1 1 
        9 20881 1 1 77 ARG CD   C   4.757  -4.739  14.238 1.00 . A A . 225 ARG CD   1 1 
        9 20882 1 1 77 ARG CG   C   4.220  -4.798  12.819 1.00 . A A . 225 ARG CG   1 1 
        9 20883 1 1 77 ARG CZ   C   6.711  -5.629  15.495 1.00 . A A . 225 ARG CZ   1 1 
        9 20884 1 1 77 ARG H    H   1.866  -6.567  12.185 1.00 . A A . 225 ARG H    1 1 
        9 20885 1 1 77 ARG HA   H   2.080  -4.999  14.578 1.00 . A A . 225 ARG HA   1 1 
        9 20886 1 1 77 ARG HB2  H   2.527  -4.233  11.685 1.00 . A A . 225 ARG HB2  1 1 
        9 20887 1 1 77 ARG HB3  H   2.863  -3.184  13.047 1.00 . A A . 225 ARG HB3  1 1 
        9 20888 1 1 77 ARG HD2  H   4.810  -3.707  14.550 1.00 . A A . 225 ARG HD2  1 1 
        9 20889 1 1 77 ARG HD3  H   4.086  -5.277  14.891 1.00 . A A . 225 ARG HD3  1 1 
        9 20890 1 1 77 ARG HE   H   6.519  -5.542  13.479 1.00 . A A . 225 ARG HE   1 1 
        9 20891 1 1 77 ARG HG2  H   4.189  -5.830  12.500 1.00 . A A . 225 ARG HG2  1 1 
        9 20892 1 1 77 ARG HG3  H   4.878  -4.245  12.167 1.00 . A A . 225 ARG HG3  1 1 
        9 20893 1 1 77 ARG HH12 H   6.587  -5.530  17.538 1.00 . A A . 225 ARG HH12 1 1 
        9 20894 1 1 77 ARG HH21 H   8.381  -6.478  16.320 1.00 . A A . 225 ARG HH21 1 1 
        9 20895 1 1 77 ARG N    N   1.541  -6.309  13.077 1.00 . A A . 225 ARG N    1 1 
        9 20896 1 1 77 ARG NE   N   6.092  -5.334  14.340 1.00 . A A . 225 ARG NE   1 1 
        9 20897 1 1 77 ARG NH1  N   6.153  -5.305  16.660 1.00 . A A . 225 ARG NH1  1 1 
        9 20898 1 1 77 ARG NH2  N   7.894  -6.231  15.478 1.00 . A A . 225 ARG NH2  1 1 
        9 20899 1 1 77 ARG O    O   0.244  -3.252  14.274 1.00 . A A . 225 ARG O    1 1 
        9 20900 1 1 78 LYS C    C  -2.679  -4.559  13.492 1.00 . A A . 226 LYS C    1 1 
        9 20901 1 1 78 LYS CA   C  -1.700  -3.964  12.481 1.00 . A A . 226 LYS CA   1 1 
        9 20902 1 1 78 LYS CB   C  -2.243  -4.252  11.121 1.00 . A A . 226 LYS CB   1 1 
        9 20903 1 1 78 LYS CD   C  -1.521  -2.158  10.000 1.00 . A A . 226 LYS CD   1 1 
        9 20904 1 1 78 LYS CE   C  -1.177  -1.565   8.657 1.00 . A A . 226 LYS CE   1 1 
        9 20905 1 1 78 LYS CG   C  -1.491  -3.666   9.961 1.00 . A A . 226 LYS CG   1 1 
        9 20906 1 1 78 LYS H    H  -0.145  -5.280  11.944 1.00 . A A . 226 LYS H    1 1 
        9 20907 1 1 78 LYS HA   H  -1.618  -2.894  12.596 1.00 . A A . 226 LYS HA   1 1 
        9 20908 1 1 78 LYS HB2  H  -2.262  -5.324  10.986 1.00 . A A . 226 LYS HB2  1 1 
        9 20909 1 1 78 LYS HB3  H  -3.262  -3.893  11.083 1.00 . A A . 226 LYS HB3  1 1 
        9 20910 1 1 78 LYS HD2  H  -2.479  -1.794  10.336 1.00 . A A . 226 LYS HD2  1 1 
        9 20911 1 1 78 LYS HD3  H  -0.737  -1.890  10.697 1.00 . A A . 226 LYS HD3  1 1 
        9 20912 1 1 78 LYS HE2  H  -0.172  -1.845   8.394 1.00 . A A . 226 LYS HE2  1 1 
        9 20913 1 1 78 LYS HE3  H  -1.853  -1.980   7.924 1.00 . A A . 226 LYS HE3  1 1 
        9 20914 1 1 78 LYS HG2  H  -0.470  -4.015  10.018 1.00 . A A . 226 LYS HG2  1 1 
        9 20915 1 1 78 LYS HG3  H  -1.958  -4.036   9.066 1.00 . A A . 226 LYS HG3  1 1 
        9 20916 1 1 78 LYS HZ1  H  -2.293   0.195   8.824 1.00 . A A . 226 LYS HZ1  1 1 
        9 20917 1 1 78 LYS HZ2  H  -1.060   0.245   7.681 1.00 . A A . 226 LYS HZ2  1 1 
        9 20918 1 1 78 LYS HZ3  H  -0.697   0.391   9.329 1.00 . A A . 226 LYS HZ3  1 1 
        9 20919 1 1 78 LYS N    N  -0.399  -4.579  12.587 1.00 . A A . 226 LYS N    1 1 
        9 20920 1 1 78 LYS NZ   N  -1.304  -0.092   8.640 1.00 . A A . 226 LYS NZ   1 1 
        9 20921 1 1 78 LYS O    O  -3.765  -4.017  13.715 1.00 . A A . 226 LYS O    1 1 
        9 20922 1 1 79 GLY C    C  -4.331  -6.977  14.480 1.00 . A A . 227 GLY C    1 1 
        9 20923 1 1 79 GLY CA   C  -3.110  -6.301  15.103 1.00 . A A . 227 GLY CA   1 1 
        9 20924 1 1 79 GLY H    H  -1.380  -5.987  13.925 1.00 . A A . 227 GLY H    1 1 
        9 20925 1 1 79 GLY HA2  H  -2.523  -7.049  15.614 1.00 . A A . 227 GLY HA2  1 1 
        9 20926 1 1 79 GLY HA3  H  -3.451  -5.573  15.827 1.00 . A A . 227 GLY HA3  1 1 
        9 20927 1 1 79 GLY N    N  -2.271  -5.633  14.129 1.00 . A A . 227 GLY N    1 1 
        9 20928 1 1 79 GLY O    O  -5.303  -7.278  15.179 1.00 . A A . 227 GLY O    1 1 
        9 20929 1 1 80 TRP C    C  -5.292  -9.332  12.547 1.00 . A A . 228 TRP C    1 1 
        9 20930 1 1 80 TRP CA   C  -5.417  -7.839  12.493 1.00 . A A . 228 TRP CA   1 1 
        9 20931 1 1 80 TRP CB   C  -5.499  -7.432  11.008 1.00 . A A . 228 TRP CB   1 1 
        9 20932 1 1 80 TRP CD1  C  -6.008  -4.975  11.522 1.00 . A A . 228 TRP CD1  1 1 
        9 20933 1 1 80 TRP CD2  C  -5.062  -5.333   9.538 1.00 . A A . 228 TRP CD2  1 1 
        9 20934 1 1 80 TRP CE2  C  -5.262  -3.953   9.691 1.00 . A A . 228 TRP CE2  1 1 
        9 20935 1 1 80 TRP CE3  C  -4.485  -5.802   8.363 1.00 . A A . 228 TRP CE3  1 1 
        9 20936 1 1 80 TRP CG   C  -5.522  -5.965  10.730 1.00 . A A . 228 TRP CG   1 1 
        9 20937 1 1 80 TRP CH2  C  -4.342  -3.528   7.575 1.00 . A A . 228 TRP CH2  1 1 
        9 20938 1 1 80 TRP CZ2  C  -4.903  -3.040   8.711 1.00 . A A . 228 TRP CZ2  1 1 
        9 20939 1 1 80 TRP CZ3  C  -4.134  -4.893   7.392 1.00 . A A . 228 TRP CZ3  1 1 
        9 20940 1 1 80 TRP H    H  -3.466  -7.042  12.678 1.00 . A A . 228 TRP H    1 1 
        9 20941 1 1 80 TRP HA   H  -6.325  -7.533  12.992 1.00 . A A . 228 TRP HA   1 1 
        9 20942 1 1 80 TRP HB2  H  -4.641  -7.839  10.493 1.00 . A A . 228 TRP HB2  1 1 
        9 20943 1 1 80 TRP HB3  H  -6.390  -7.870  10.581 1.00 . A A . 228 TRP HB3  1 1 
        9 20944 1 1 80 TRP HD1  H  -6.435  -5.133  12.499 1.00 . A A . 228 TRP HD1  1 1 
        9 20945 1 1 80 TRP HE1  H  -6.084  -2.886  11.286 1.00 . A A . 228 TRP HE1  1 1 
        9 20946 1 1 80 TRP HE3  H  -4.321  -6.858   8.213 1.00 . A A . 228 TRP HE3  1 1 
        9 20947 1 1 80 TRP HH2  H  -4.049  -2.859   6.781 1.00 . A A . 228 TRP HH2  1 1 
        9 20948 1 1 80 TRP HZ2  H  -5.040  -1.976   8.820 1.00 . A A . 228 TRP HZ2  1 1 
        9 20949 1 1 80 TRP HZ3  H  -3.684  -5.218   6.464 1.00 . A A . 228 TRP HZ3  1 1 
        9 20950 1 1 80 TRP N    N  -4.284  -7.234  13.179 1.00 . A A . 228 TRP N    1 1 
        9 20951 1 1 80 TRP NE1  N  -5.833  -3.760  10.912 1.00 . A A . 228 TRP NE1  1 1 
        9 20952 1 1 80 TRP O    O  -4.184  -9.865  12.701 1.00 . A A . 228 TRP O    1 1 
        9 20953 1 1 81 TRP C    C  -5.993 -11.844  10.963 1.00 . A A . 229 TRP C    1 1 
        9 20954 1 1 81 TRP CA   C  -6.389 -11.429  12.367 1.00 . A A . 229 TRP CA   1 1 
        9 20955 1 1 81 TRP CB   C  -7.765 -12.030  12.737 1.00 . A A . 229 TRP CB   1 1 
        9 20956 1 1 81 TRP CD1  C  -7.380 -14.453  13.503 1.00 . A A . 229 TRP CD1  1 1 
        9 20957 1 1 81 TRP CD2  C  -8.228 -14.263  11.439 1.00 . A A . 229 TRP CD2  1 1 
        9 20958 1 1 81 TRP CE2  C  -8.043 -15.624  11.717 1.00 . A A . 229 TRP CE2  1 1 
        9 20959 1 1 81 TRP CE3  C  -8.754 -13.893  10.198 1.00 . A A . 229 TRP CE3  1 1 
        9 20960 1 1 81 TRP CG   C  -7.791 -13.527  12.591 1.00 . A A . 229 TRP CG   1 1 
        9 20961 1 1 81 TRP CH2  C  -8.872 -16.218   9.594 1.00 . A A . 229 TRP CH2  1 1 
        9 20962 1 1 81 TRP CZ2  C  -8.361 -16.614  10.800 1.00 . A A . 229 TRP CZ2  1 1 
        9 20963 1 1 81 TRP CZ3  C  -9.069 -14.875   9.292 1.00 . A A . 229 TRP CZ3  1 1 
        9 20964 1 1 81 TRP H    H  -7.248  -9.516  12.386 1.00 . A A . 229 TRP H    1 1 
        9 20965 1 1 81 TRP HA   H  -5.643 -11.789  13.059 1.00 . A A . 229 TRP HA   1 1 
        9 20966 1 1 81 TRP HB2  H  -8.007 -11.780  13.758 1.00 . A A . 229 TRP HB2  1 1 
        9 20967 1 1 81 TRP HB3  H  -8.519 -11.617  12.081 1.00 . A A . 229 TRP HB3  1 1 
        9 20968 1 1 81 TRP HD1  H  -6.995 -14.214  14.483 1.00 . A A . 229 TRP HD1  1 1 
        9 20969 1 1 81 TRP HE1  H  -7.291 -16.554  13.445 1.00 . A A . 229 TRP HE1  1 1 
        9 20970 1 1 81 TRP HE3  H  -8.915 -12.856   9.946 1.00 . A A . 229 TRP HE3  1 1 
        9 20971 1 1 81 TRP HH2  H  -9.124 -16.962   8.853 1.00 . A A . 229 TRP HH2  1 1 
        9 20972 1 1 81 TRP HZ2  H  -8.208 -17.666  10.991 1.00 . A A . 229 TRP HZ2  1 1 
        9 20973 1 1 81 TRP HZ3  H  -9.475 -14.606   8.326 1.00 . A A . 229 TRP HZ3  1 1 
        9 20974 1 1 81 TRP N    N  -6.400 -10.001  12.436 1.00 . A A . 229 TRP N    1 1 
        9 20975 1 1 81 TRP NE1  N  -7.524 -15.718  12.982 1.00 . A A . 229 TRP NE1  1 1 
        9 20976 1 1 81 TRP O    O  -6.413 -11.217   9.977 1.00 . A A . 229 TRP O    1 1 
        9 20977 1 1 82 TYR C    C  -4.390 -14.846   9.770 1.00 . A A . 230 TYR C    1 1 
        9 20978 1 1 82 TYR CA   C  -4.778 -13.392   9.600 1.00 . A A . 230 TYR CA   1 1 
        9 20979 1 1 82 TYR CB   C  -3.599 -12.581   9.009 1.00 . A A . 230 TYR CB   1 1 
        9 20980 1 1 82 TYR CD1  C  -2.041 -11.775  10.844 1.00 . A A . 230 TYR CD1  1 1 
        9 20981 1 1 82 TYR CD2  C  -1.350 -13.609   9.496 1.00 . A A . 230 TYR CD2  1 1 
        9 20982 1 1 82 TYR CE1  C  -0.857 -11.853  11.553 1.00 . A A . 230 TYR CE1  1 1 
        9 20983 1 1 82 TYR CE2  C  -0.179 -13.693  10.193 1.00 . A A . 230 TYR CE2  1 1 
        9 20984 1 1 82 TYR CG   C  -2.307 -12.657   9.802 1.00 . A A . 230 TYR CG   1 1 
        9 20985 1 1 82 TYR CZ   C   0.069 -12.815  11.221 1.00 . A A . 230 TYR CZ   1 1 
        9 20986 1 1 82 TYR H    H  -4.844 -13.308  11.674 1.00 . A A . 230 TYR H    1 1 
        9 20987 1 1 82 TYR HA   H  -5.619 -13.335   8.926 1.00 . A A . 230 TYR HA   1 1 
        9 20988 1 1 82 TYR HB2  H  -3.389 -12.943   8.014 1.00 . A A . 230 TYR HB2  1 1 
        9 20989 1 1 82 TYR HB3  H  -3.891 -11.543   8.944 1.00 . A A . 230 TYR HB3  1 1 
        9 20990 1 1 82 TYR HD1  H  -2.774 -11.025  11.100 1.00 . A A . 230 TYR HD1  1 1 
        9 20991 1 1 82 TYR HD2  H  -1.541 -14.300   8.689 1.00 . A A . 230 TYR HD2  1 1 
        9 20992 1 1 82 TYR HE1  H  -0.658 -11.161  12.359 1.00 . A A . 230 TYR HE1  1 1 
        9 20993 1 1 82 TYR HE2  H   0.543 -14.448   9.918 1.00 . A A . 230 TYR HE2  1 1 
        9 20994 1 1 82 TYR HH   H   1.057 -12.765  12.857 1.00 . A A . 230 TYR HH   1 1 
        9 20995 1 1 82 TYR N    N  -5.184 -12.866  10.867 1.00 . A A . 230 TYR N    1 1 
        9 20996 1 1 82 TYR O    O  -4.312 -15.339  10.896 1.00 . A A . 230 TYR O    1 1 
        9 20997 1 1 82 TYR OH   O   1.250 -12.910  11.923 1.00 . A A . 230 TYR OH   1 1 
        9 20998 1 1 83 GLU C    C  -2.522 -17.013   7.816 1.00 . A A . 231 GLU C    1 1 
        9 20999 1 1 83 GLU CA   C  -3.706 -16.884   8.704 1.00 . A A . 231 GLU CA   1 1 
        9 21000 1 1 83 GLU CB   C  -4.745 -17.862   8.163 1.00 . A A . 231 GLU CB   1 1 
        9 21001 1 1 83 GLU CD   C  -6.882 -19.031   8.356 1.00 . A A . 231 GLU CD   1 1 
        9 21002 1 1 83 GLU CG   C  -6.044 -17.877   8.845 1.00 . A A . 231 GLU CG   1 1 
        9 21003 1 1 83 GLU H    H  -4.316 -15.073   7.814 1.00 . A A . 231 GLU H    1 1 
        9 21004 1 1 83 GLU HA   H  -3.459 -17.163   9.717 1.00 . A A . 231 GLU HA   1 1 
        9 21005 1 1 83 GLU HB2  H  -4.976 -17.613   7.140 1.00 . A A . 231 GLU HB2  1 1 
        9 21006 1 1 83 GLU HB3  H  -4.346 -18.863   8.208 1.00 . A A . 231 GLU HB3  1 1 
        9 21007 1 1 83 GLU HG2  H  -5.907 -17.911   9.915 1.00 . A A . 231 GLU HG2  1 1 
        9 21008 1 1 83 GLU HG3  H  -6.517 -16.954   8.538 1.00 . A A . 231 GLU HG3  1 1 
        9 21009 1 1 83 GLU N    N  -4.164 -15.520   8.678 1.00 . A A . 231 GLU N    1 1 
        9 21010 1 1 83 GLU O    O  -2.515 -16.452   6.710 1.00 . A A . 231 GLU O    1 1 
        9 21011 1 1 83 GLU OE1  O  -6.479 -20.202   8.602 1.00 . A A . 231 GLU OE1  1 1 
        9 21012 1 1 83 GLU OE2  O  -7.928 -18.816   7.720 1.00 . A A . 231 GLU OE2  1 1 
        9 21013 1 1 84 VAL C    C  -0.651 -19.447   6.943 1.00 . A A . 232 VAL C    1 1 
        9 21014 1 1 84 VAL CA   C  -0.443 -18.038   7.403 1.00 . A A . 232 VAL CA   1 1 
        9 21015 1 1 84 VAL CB   C   0.928 -17.936   8.098 1.00 . A A . 232 VAL CB   1 1 
        9 21016 1 1 84 VAL CG1  C   2.039 -18.221   7.101 1.00 . A A . 232 VAL CG1  1 1 
        9 21017 1 1 84 VAL CG2  C   1.116 -16.577   8.726 1.00 . A A . 232 VAL CG2  1 1 
        9 21018 1 1 84 VAL H    H  -1.539 -18.076   9.179 1.00 . A A . 232 VAL H    1 1 
        9 21019 1 1 84 VAL HA   H  -0.476 -17.374   6.552 1.00 . A A . 232 VAL HA   1 1 
        9 21020 1 1 84 VAL HB   H   0.972 -18.687   8.872 1.00 . A A . 232 VAL HB   1 1 
        9 21021 1 1 84 VAL HG13 H   2.998 -18.142   7.589 1.00 . A A . 232 VAL HG13 1 1 
        9 21022 1 1 84 VAL HG21 H   2.077 -16.535   9.215 1.00 . A A . 232 VAL HG21 1 1 
        9 21023 1 1 84 VAL N    N  -1.532 -17.729   8.259 1.00 . A A . 232 VAL N    1 1 
        9 21024 1 1 84 VAL O    O  -0.608 -20.384   7.735 1.00 . A A . 232 VAL O    1 1 
        9 21025 1 1 85 LYS C    C   0.182 -21.570   4.826 1.00 . A A . 233 LYS C    1 1 
        9 21026 1 1 85 LYS CA   C  -1.127 -20.887   5.129 1.00 . A A . 233 LYS CA   1 1 
        9 21027 1 1 85 LYS CB   C  -1.946 -20.751   3.861 1.00 . A A . 233 LYS CB   1 1 
        9 21028 1 1 85 LYS CD   C  -4.245 -20.860   4.941 1.00 . A A . 233 LYS CD   1 1 
        9 21029 1 1 85 LYS CE   C  -5.619 -20.205   5.009 1.00 . A A . 233 LYS CE   1 1 
        9 21030 1 1 85 LYS CG   C  -3.312 -20.074   4.026 1.00 . A A . 233 LYS CG   1 1 
        9 21031 1 1 85 LYS H    H  -0.868 -18.805   5.111 1.00 . A A . 233 LYS H    1 1 
        9 21032 1 1 85 LYS HA   H  -1.677 -21.490   5.829 1.00 . A A . 233 LYS HA   1 1 
        9 21033 1 1 85 LYS HB2  H  -1.335 -20.170   3.192 1.00 . A A . 233 LYS HB2  1 1 
        9 21034 1 1 85 LYS HB3  H  -2.093 -21.736   3.438 1.00 . A A . 233 LYS HB3  1 1 
        9 21035 1 1 85 LYS HD2  H  -4.349 -21.863   4.556 1.00 . A A . 233 LYS HD2  1 1 
        9 21036 1 1 85 LYS HD3  H  -3.818 -20.892   5.932 1.00 . A A . 233 LYS HD3  1 1 
        9 21037 1 1 85 LYS HE2  H  -5.506 -19.207   5.403 1.00 . A A . 233 LYS HE2  1 1 
        9 21038 1 1 85 LYS HE3  H  -6.025 -20.146   4.011 1.00 . A A . 233 LYS HE3  1 1 
        9 21039 1 1 85 LYS HG2  H  -3.159 -19.091   4.448 1.00 . A A . 233 LYS HG2  1 1 
        9 21040 1 1 85 LYS HG3  H  -3.769 -19.976   3.053 1.00 . A A . 233 LYS HG3  1 1 
        9 21041 1 1 85 LYS HZ1  H  -6.261 -20.972   6.871 1.00 . A A . 233 LYS HZ1  1 1 
        9 21042 1 1 85 LYS HZ2  H  -6.718 -21.921   5.536 1.00 . A A . 233 LYS HZ2  1 1 
        9 21043 1 1 85 LYS HZ3  H  -7.490 -20.470   5.873 1.00 . A A . 233 LYS HZ3  1 1 
        9 21044 1 1 85 LYS N    N  -0.879 -19.600   5.695 1.00 . A A . 233 LYS N    1 1 
        9 21045 1 1 85 LYS NZ   N  -6.565 -20.951   5.874 1.00 . A A . 233 LYS NZ   1 1 
        9 21046 1 1 85 LYS O    O   1.127 -20.941   4.305 1.00 . A A . 233 LYS O    1 1 
        9 21047 2 1  1 GLY C    C -63.533  -5.368 -21.897 1.00 . B B . 349 GLY C    1 1 
        9 21048 2 1  1 GLY CA   C -64.653  -4.397 -22.158 1.00 . B B . 349 GLY CA   1 1 
        9 21049 2 1  1 GLY H1   H -64.636  -3.284 -23.906 1.00 . B B . 349 GLY H1   1 1 
        9 21050 2 1  1 GLY HA2  H -64.992  -3.993 -21.215 1.00 . B B . 349 GLY HA2  1 1 
        9 21051 2 1  1 GLY HA3  H -65.470  -4.921 -22.629 1.00 . B B . 349 GLY HA3  1 1 
        9 21052 2 1  1 GLY N    N -64.232  -3.308 -23.009 1.00 . B B . 349 GLY N    1 1 
        9 21053 2 1  1 GLY O    O -63.554  -6.112 -20.916 1.00 . B B . 349 GLY O    1 1 
        9 21054 2 1  2 SER C    C -60.397  -5.520 -21.660 1.00 . B B . 350 SER C    1 1 
        9 21055 2 1  2 SER CA   C -61.393  -6.219 -22.586 1.00 . B B . 350 SER CA   1 1 
        9 21056 2 1  2 SER CB   C -60.772  -6.589 -23.941 1.00 . B B . 350 SER CB   1 1 
        9 21057 2 1  2 SER H    H -62.616  -4.810 -23.573 1.00 . B B . 350 SER H    1 1 
        9 21058 2 1  2 SER HA   H -61.729  -7.116 -22.088 1.00 . B B . 350 SER HA   1 1 
        9 21059 2 1  2 SER HB2  H -59.850  -7.127 -23.780 1.00 . B B . 350 SER HB2  1 1 
        9 21060 2 1  2 SER HB3  H -61.461  -7.216 -24.488 1.00 . B B . 350 SER HB3  1 1 
        9 21061 2 1  2 SER HG   H -60.345  -5.737 -25.626 1.00 . B B . 350 SER HG   1 1 
        9 21062 2 1  2 SER N    N -62.555  -5.379 -22.775 1.00 . B B . 350 SER N    1 1 
        9 21063 2 1  2 SER O    O -59.595  -6.164 -20.967 1.00 . B B . 350 SER O    1 1 
        9 21064 2 1  2 SER OG   O -60.491  -5.432 -24.721 1.00 . B B . 350 SER OG   1 1 
        9 21065 2 1  3 ILE C    C -60.502  -2.108 -20.443 1.00 . B B . 351 ILE C    1 1 
        9 21066 2 1  3 ILE CA   C -59.686  -3.378 -20.773 1.00 . B B . 351 ILE CA   1 1 
        9 21067 2 1  3 ILE CB   C -58.234  -3.078 -21.392 1.00 . B B . 351 ILE CB   1 1 
        9 21068 2 1  3 ILE CD1  C -57.618  -0.891 -20.054 1.00 . B B . 351 ILE CD1  1 1 
        9 21069 2 1  3 ILE CG1  C -57.257  -2.326 -20.418 1.00 . B B . 351 ILE CG1  1 1 
        9 21070 2 1  3 ILE CG2  C -58.297  -2.390 -22.756 1.00 . B B . 351 ILE CG2  1 1 
        9 21071 2 1  3 ILE H    H -61.109  -3.753 -22.252 1.00 . B B . 351 ILE H    1 1 
        9 21072 2 1  3 ILE HA   H -59.581  -3.936 -19.853 1.00 . B B . 351 ILE HA   1 1 
        9 21073 2 1  3 ILE HB   H -57.820  -4.055 -21.601 1.00 . B B . 351 ILE HB   1 1 
        9 21074 2 1  3 ILE HD11 H -56.875  -0.492 -19.379 1.00 . B B . 351 ILE HD11 1 1 
        9 21075 2 1  3 ILE HG12 H -57.204  -2.881 -19.495 1.00 . B B . 351 ILE HG12 1 1 
        9 21076 2 1  3 ILE HG23 H -57.294  -2.203 -23.111 1.00 . B B . 351 ILE HG23 1 1 
        9 21077 2 1  3 ILE N    N -60.479  -4.199 -21.643 1.00 . B B . 351 ILE N    1 1 
        9 21078 2 1  3 ILE O    O -60.599  -1.165 -21.241 1.00 . B B . 351 ILE O    1 1 
        9 21079 2 1  4 GLN C    C -61.821  -0.836 -17.360 1.00 . B B . 352 GLN C    1 1 
        9 21080 2 1  4 GLN CA   C -61.960  -1.011 -18.867 1.00 . B B . 352 GLN CA   1 1 
        9 21081 2 1  4 GLN CB   C -63.430  -1.213 -19.270 1.00 . B B . 352 GLN CB   1 1 
        9 21082 2 1  4 GLN CD   C -65.798  -0.331 -19.220 1.00 . B B . 352 GLN CD   1 1 
        9 21083 2 1  4 GLN CG   C -64.350  -0.070 -18.875 1.00 . B B . 352 GLN CG   1 1 
        9 21084 2 1  4 GLN H    H -61.076  -2.925 -18.734 1.00 . B B . 352 GLN H    1 1 
        9 21085 2 1  4 GLN HA   H -61.578  -0.123 -19.348 1.00 . B B . 352 GLN HA   1 1 
        9 21086 2 1  4 GLN HB2  H -63.481  -1.328 -20.342 1.00 . B B . 352 GLN HB2  1 1 
        9 21087 2 1  4 GLN HB3  H -63.797  -2.119 -18.812 1.00 . B B . 352 GLN HB3  1 1 
        9 21088 2 1  4 GLN HE21 H -67.471   0.591 -19.724 1.00 . B B . 352 GLN HE21 1 1 
        9 21089 2 1  4 GLN HG2  H -64.273   0.083 -17.810 1.00 . B B . 352 GLN HG2  1 1 
        9 21090 2 1  4 GLN HG3  H -64.025   0.823 -19.390 1.00 . B B . 352 GLN HG3  1 1 
        9 21091 2 1  4 GLN N    N -61.149  -2.130 -19.306 1.00 . B B . 352 GLN N    1 1 
        9 21092 2 1  4 GLN NE2  N -66.527   0.717 -19.489 1.00 . B B . 352 GLN NE2  1 1 
        9 21093 2 1  4 GLN O    O -61.100   0.048 -16.894 1.00 . B B . 352 GLN O    1 1 
        9 21094 2 1  4 GLN OE1  O -66.260  -1.473 -19.232 1.00 . B B . 352 GLN OE1  1 1 
        9 21095 2 1  5 LYS C    C -61.221  -2.579 -14.776 1.00 . B B . 353 LYS C    1 1 
        9 21096 2 1  5 LYS CA   C -62.357  -1.659 -15.163 1.00 . B B . 353 LYS CA   1 1 
        9 21097 2 1  5 LYS CB   C -63.673  -2.067 -14.481 1.00 . B B . 353 LYS CB   1 1 
        9 21098 2 1  5 LYS CD   C -64.963  -2.329 -12.315 1.00 . B B . 353 LYS CD   1 1 
        9 21099 2 1  5 LYS CE   C -66.046  -1.332 -12.728 1.00 . B B . 353 LYS CE   1 1 
        9 21100 2 1  5 LYS CG   C -63.619  -2.014 -12.961 1.00 . B B . 353 LYS CG   1 1 
        9 21101 2 1  5 LYS H    H -63.078  -2.346 -17.017 1.00 . B B . 353 LYS H    1 1 
        9 21102 2 1  5 LYS HA   H -62.092  -0.651 -14.876 1.00 . B B . 353 LYS HA   1 1 
        9 21103 2 1  5 LYS HB2  H -64.454  -1.407 -14.819 1.00 . B B . 353 LYS HB2  1 1 
        9 21104 2 1  5 LYS HB3  H -63.915  -3.078 -14.776 1.00 . B B . 353 LYS HB3  1 1 
        9 21105 2 1  5 LYS HD2  H -65.271  -3.319 -12.617 1.00 . B B . 353 LYS HD2  1 1 
        9 21106 2 1  5 LYS HD3  H -64.845  -2.301 -11.242 1.00 . B B . 353 LYS HD3  1 1 
        9 21107 2 1  5 LYS HE2  H -65.696  -0.328 -12.548 1.00 . B B . 353 LYS HE2  1 1 
        9 21108 2 1  5 LYS HE3  H -66.246  -1.454 -13.782 1.00 . B B . 353 LYS HE3  1 1 
        9 21109 2 1  5 LYS HG2  H -62.895  -2.736 -12.612 1.00 . B B . 353 LYS HG2  1 1 
        9 21110 2 1  5 LYS HG3  H -63.303  -1.027 -12.658 1.00 . B B . 353 LYS HG3  1 1 
        9 21111 2 1  5 LYS HZ1  H -67.631  -2.527 -12.097 1.00 . B B . 353 LYS HZ1  1 1 
        9 21112 2 1  5 LYS HZ2  H -68.048  -0.903 -12.291 1.00 . B B . 353 LYS HZ2  1 1 
        9 21113 2 1  5 LYS HZ3  H -67.135  -1.395 -10.963 1.00 . B B . 353 LYS HZ3  1 1 
        9 21114 2 1  5 LYS N    N -62.484  -1.685 -16.601 1.00 . B B . 353 LYS N    1 1 
        9 21115 2 1  5 LYS NZ   N -67.296  -1.550 -11.980 1.00 . B B . 353 LYS NZ   1 1 
        9 21116 2 1  5 LYS O    O -60.515  -2.358 -13.790 1.00 . B B . 353 LYS O    1 1 
        9 21117 2 1  6 VAL C    C -58.835  -3.978 -16.324 1.00 . B B . 354 VAL C    1 1 
        9 21118 2 1  6 VAL CA   C -59.945  -4.502 -15.433 1.00 . B B . 354 VAL CA   1 1 
        9 21119 2 1  6 VAL CB   C -60.326  -5.948 -15.868 1.00 . B B . 354 VAL CB   1 1 
        9 21120 2 1  6 VAL CG1  C -59.144  -6.898 -15.711 1.00 . B B . 354 VAL CG1  1 1 
        9 21121 2 1  6 VAL CG2  C -61.525  -6.452 -15.069 1.00 . B B . 354 VAL CG2  1 1 
        9 21122 2 1  6 VAL H    H -61.683  -3.752 -16.302 1.00 . B B . 354 VAL H    1 1 
        9 21123 2 1  6 VAL HA   H -59.622  -4.500 -14.401 1.00 . B B . 354 VAL HA   1 1 
        9 21124 2 1  6 VAL HB   H -60.598  -5.923 -16.913 1.00 . B B . 354 VAL HB   1 1 
        9 21125 2 1  6 VAL HG13 H -58.832  -6.916 -14.676 1.00 . B B . 354 VAL HG13 1 1 
        9 21126 2 1  6 VAL HG21 H -61.276  -6.465 -14.019 1.00 . B B . 354 VAL HG21 1 1 
        9 21127 2 1  6 VAL N    N -61.046  -3.602 -15.572 1.00 . B B . 354 VAL N    1 1 
        9 21128 2 1  6 VAL O    O -58.995  -3.898 -17.547 1.00 . B B . 354 VAL O    1 1 
        9 21129 2 1  7 LYS C    C -55.457  -3.949 -16.470 1.00 . B B . 355 LYS C    1 1 
        9 21130 2 1  7 LYS CA   C -56.650  -3.022 -16.469 1.00 . B B . 355 LYS CA   1 1 
        9 21131 2 1  7 LYS CB   C -56.279  -1.635 -15.930 1.00 . B B . 355 LYS CB   1 1 
        9 21132 2 1  7 LYS CD   C -55.520  -0.200 -13.992 1.00 . B B . 355 LYS CD   1 1 
        9 21133 2 1  7 LYS CE   C -56.632   0.822 -14.221 1.00 . B B . 355 LYS CE   1 1 
        9 21134 2 1  7 LYS CG   C -55.926  -1.601 -14.447 1.00 . B B . 355 LYS CG   1 1 
        9 21135 2 1  7 LYS H    H -57.667  -3.716 -14.758 1.00 . B B . 355 LYS H    1 1 
        9 21136 2 1  7 LYS HA   H -56.985  -2.912 -17.489 1.00 . B B . 355 LYS HA   1 1 
        9 21137 2 1  7 LYS HB2  H -55.427  -1.265 -16.482 1.00 . B B . 355 LYS HB2  1 1 
        9 21138 2 1  7 LYS HB3  H -57.119  -0.977 -16.095 1.00 . B B . 355 LYS HB3  1 1 
        9 21139 2 1  7 LYS HD2  H -55.286  -0.229 -12.937 1.00 . B B . 355 LYS HD2  1 1 
        9 21140 2 1  7 LYS HD3  H -54.642   0.101 -14.544 1.00 . B B . 355 LYS HD3  1 1 
        9 21141 2 1  7 LYS HE2  H -56.819   0.892 -15.283 1.00 . B B . 355 LYS HE2  1 1 
        9 21142 2 1  7 LYS HE3  H -57.529   0.490 -13.724 1.00 . B B . 355 LYS HE3  1 1 
        9 21143 2 1  7 LYS HG2  H -56.785  -1.916 -13.876 1.00 . B B . 355 LYS HG2  1 1 
        9 21144 2 1  7 LYS HG3  H -55.108  -2.284 -14.266 1.00 . B B . 355 LYS HG3  1 1 
        9 21145 2 1  7 LYS HZ1  H -57.034   2.846 -13.865 1.00 . B B . 355 LYS HZ1  1 1 
        9 21146 2 1  7 LYS HZ2  H -55.421   2.530 -14.221 1.00 . B B . 355 LYS HZ2  1 1 
        9 21147 2 1  7 LYS HZ3  H -56.045   2.139 -12.711 1.00 . B B . 355 LYS HZ3  1 1 
        9 21148 2 1  7 LYS N    N -57.747  -3.591 -15.728 1.00 . B B . 355 LYS N    1 1 
        9 21149 2 1  7 LYS NZ   N -56.261   2.164 -13.727 1.00 . B B . 355 LYS NZ   1 1 
        9 21150 2 1  7 LYS O    O -55.352  -4.843 -15.625 1.00 . B B . 355 LYS O    1 1 
        9 21151 2 1  8 ASN C    C -52.305  -3.757 -18.205 1.00 . B B . 356 ASN C    1 1 
        9 21152 2 1  8 ASN CA   C -53.390  -4.570 -17.547 1.00 . B B . 356 ASN CA   1 1 
        9 21153 2 1  8 ASN CB   C -53.700  -5.813 -18.406 1.00 . B B . 356 ASN CB   1 1 
        9 21154 2 1  8 ASN CG   C -52.509  -6.749 -18.548 1.00 . B B . 356 ASN CG   1 1 
        9 21155 2 1  8 ASN H    H -54.672  -2.997 -18.039 1.00 . B B . 356 ASN H    1 1 
        9 21156 2 1  8 ASN HA   H -53.068  -4.887 -16.566 1.00 . B B . 356 ASN HA   1 1 
        9 21157 2 1  8 ASN HB2  H -54.512  -6.361 -17.953 1.00 . B B . 356 ASN HB2  1 1 
        9 21158 2 1  8 ASN HB3  H -54.000  -5.486 -19.389 1.00 . B B . 356 ASN HB3  1 1 
        9 21159 2 1  8 ASN HD21 H -51.666  -8.353 -17.735 1.00 . B B . 356 ASN HD21 1 1 
        9 21160 2 1  8 ASN N    N -54.570  -3.744 -17.407 1.00 . B B . 356 ASN N    1 1 
        9 21161 2 1  8 ASN ND2  N -52.421  -7.731 -17.678 1.00 . B B . 356 ASN ND2  1 1 
        9 21162 2 1  8 ASN O    O -52.415  -3.402 -19.378 1.00 . B B . 356 ASN O    1 1 
        9 21163 2 1  8 ASN OD1  O -51.689  -6.603 -19.455 1.00 . B B . 356 ASN OD1  1 1 
        9 21164 2 1  9 GLY C    C -48.981  -3.460 -18.189 1.00 . B B . 357 GLY C    1 1 
        9 21165 2 1  9 GLY CA   C -50.215  -2.647 -17.986 1.00 . B B . 357 GLY CA   1 1 
        9 21166 2 1  9 GLY H    H -51.223  -3.757 -16.533 1.00 . B B . 357 GLY H    1 1 
        9 21167 2 1  9 GLY HA2  H -50.519  -2.226 -18.933 1.00 . B B . 357 GLY HA2  1 1 
        9 21168 2 1  9 GLY HA3  H -49.998  -1.849 -17.292 1.00 . B B . 357 GLY HA3  1 1 
        9 21169 2 1  9 GLY N    N -51.284  -3.439 -17.460 1.00 . B B . 357 GLY N    1 1 
        9 21170 2 1  9 GLY O    O -48.171  -3.613 -17.269 1.00 . B B . 357 GLY O    1 1 
        9 21171 2 1 10 ASN C    C -46.487  -3.939 -20.009 1.00 . B B . 358 ASN C    1 1 
        9 21172 2 1 10 ASN CA   C -47.670  -4.817 -19.678 1.00 . B B . 358 ASN CA   1 1 
        9 21173 2 1 10 ASN CB   C -47.937  -5.784 -20.848 1.00 . B B . 358 ASN CB   1 1 
        9 21174 2 1 10 ASN CG   C -46.731  -6.680 -21.168 1.00 . B B . 358 ASN CG   1 1 
        9 21175 2 1 10 ASN H    H -49.504  -3.854 -20.066 1.00 . B B . 358 ASN H    1 1 
        9 21176 2 1 10 ASN HA   H -47.429  -5.397 -18.800 1.00 . B B . 358 ASN HA   1 1 
        9 21177 2 1 10 ASN HB2  H -48.777  -6.417 -20.606 1.00 . B B . 358 ASN HB2  1 1 
        9 21178 2 1 10 ASN HB3  H -48.172  -5.208 -21.731 1.00 . B B . 358 ASN HB3  1 1 
        9 21179 2 1 10 ASN HD21 H -45.813  -7.609 -22.660 1.00 . B B . 358 ASN HD21 1 1 
        9 21180 2 1 10 ASN N    N -48.827  -4.007 -19.370 1.00 . B B . 358 ASN N    1 1 
        9 21181 2 1 10 ASN ND2  N -46.579  -7.043 -22.417 1.00 . B B . 358 ASN ND2  1 1 
        9 21182 2 1 10 ASN O    O -46.355  -3.451 -21.131 1.00 . B B . 358 ASN O    1 1 
        9 21183 2 1 10 ASN OD1  O -45.950  -7.042 -20.279 1.00 . B B . 358 ASN OD1  1 1 
        9 21184 2 1 11 VAL C    C -43.332  -3.867 -19.626 1.00 . B B . 359 VAL C    1 1 
        9 21185 2 1 11 VAL CA   C -44.457  -2.926 -19.252 1.00 . B B . 359 VAL CA   1 1 
        9 21186 2 1 11 VAL CB   C -44.062  -2.047 -18.023 1.00 . B B . 359 VAL CB   1 1 
        9 21187 2 1 11 VAL CG1  C -45.162  -1.043 -17.716 1.00 . B B . 359 VAL CG1  1 1 
        9 21188 2 1 11 VAL CG2  C -43.753  -2.897 -16.790 1.00 . B B . 359 VAL CG2  1 1 
        9 21189 2 1 11 VAL H    H -45.867  -4.049 -18.140 1.00 . B B . 359 VAL H    1 1 
        9 21190 2 1 11 VAL HA   H -44.649  -2.286 -20.102 1.00 . B B . 359 VAL HA   1 1 
        9 21191 2 1 11 VAL HB   H -43.176  -1.489 -18.293 1.00 . B B . 359 VAL HB   1 1 
        9 21192 2 1 11 VAL HG13 H -46.076  -1.572 -17.495 1.00 . B B . 359 VAL HG13 1 1 
        9 21193 2 1 11 VAL HG21 H -44.631  -3.462 -16.519 1.00 . B B . 359 VAL HG21 1 1 
        9 21194 2 1 11 VAL N    N -45.657  -3.696 -19.032 1.00 . B B . 359 VAL N    1 1 
        9 21195 2 1 11 VAL O    O -42.365  -3.472 -20.291 1.00 . B B . 359 VAL O    1 1 
        9 21196 2 1 12 ALA C    C -41.160  -5.913 -18.966 1.00 . B B . 360 ALA C    1 1 
        9 21197 2 1 12 ALA CA   C -42.562  -6.211 -19.499 1.00 . B B . 360 ALA CA   1 1 
        9 21198 2 1 12 ALA CB   C -42.525  -6.497 -21.005 1.00 . B B . 360 ALA CB   1 1 
        9 21199 2 1 12 ALA H    H -44.291  -5.334 -18.674 1.00 . B B . 360 ALA H    1 1 
        9 21200 2 1 12 ALA HA   H -42.939  -7.091 -19.002 1.00 . B B . 360 ALA HA   1 1 
        9 21201 2 1 12 ALA HB1  H -42.127  -5.638 -21.523 1.00 . B B . 360 ALA HB1  1 1 
        9 21202 2 1 12 ALA HB2  H -43.525  -6.702 -21.358 1.00 . B B . 360 ALA HB2  1 1 
        9 21203 2 1 12 ALA HB3  H -41.892  -7.353 -21.193 1.00 . B B . 360 ALA HB3  1 1 
        9 21204 2 1 12 ALA N    N -43.495  -5.130 -19.211 1.00 . B B . 360 ALA N    1 1 
        9 21205 2 1 12 ALA O    O -40.935  -4.935 -18.239 1.00 . B B . 360 ALA O    1 1 
        9 21206 2 1 13 THR C    C -38.219  -5.974 -20.172 1.00 . B B . 361 THR C    1 1 
        9 21207 2 1 13 THR CA   C -38.895  -6.536 -18.942 1.00 . B B . 361 THR CA   1 1 
        9 21208 2 1 13 THR CB   C -38.201  -7.834 -18.492 1.00 . B B . 361 THR CB   1 1 
        9 21209 2 1 13 THR CG2  C -36.806  -7.540 -17.942 1.00 . B B . 361 THR CG2  1 1 
        9 21210 2 1 13 THR H    H -40.468  -7.592 -19.758 1.00 . B B . 361 THR H    1 1 
        9 21211 2 1 13 THR HA   H -38.859  -5.809 -18.144 1.00 . B B . 361 THR HA   1 1 
        9 21212 2 1 13 THR HB   H -38.120  -8.505 -19.336 1.00 . B B . 361 THR HB   1 1 
        9 21213 2 1 13 THR HG1  H -39.435  -7.760 -16.949 1.00 . B B . 361 THR HG1  1 1 
        9 21214 2 1 13 THR HG23 H -36.207  -7.075 -18.711 1.00 . B B . 361 THR HG23 1 1 
        9 21215 2 1 13 THR N    N -40.241  -6.767 -19.280 1.00 . B B . 361 THR N    1 1 
        9 21216 2 1 13 THR O    O -37.797  -6.710 -21.053 1.00 . B B . 361 THR O    1 1 
        9 21217 2 1 13 THR OG1  O -38.992  -8.451 -17.460 1.00 . B B . 361 THR OG1  1 1 
        9 21218 2 1 14 THR C    C -36.203  -3.572 -21.034 1.00 . B B . 362 THR C    1 1 
        9 21219 2 1 14 THR CA   C -37.610  -4.037 -21.405 1.00 . B B . 362 THR CA   1 1 
        9 21220 2 1 14 THR CB   C -38.494  -2.866 -21.933 1.00 . B B . 362 THR CB   1 1 
        9 21221 2 1 14 THR CG2  C -38.640  -1.768 -20.889 1.00 . B B . 362 THR CG2  1 1 
        9 21222 2 1 14 THR H    H -38.607  -4.129 -19.565 1.00 . B B . 362 THR H    1 1 
        9 21223 2 1 14 THR HA   H -37.525  -4.792 -22.175 1.00 . B B . 362 THR HA   1 1 
        9 21224 2 1 14 THR HB   H -39.472  -3.266 -22.160 1.00 . B B . 362 THR HB   1 1 
        9 21225 2 1 14 THR HG1  H -37.119  -2.798 -23.316 1.00 . B B . 362 THR HG1  1 1 
        9 21226 2 1 14 THR HG23 H -39.240  -0.969 -21.296 1.00 . B B . 362 THR HG23 1 1 
        9 21227 2 1 14 THR N    N -38.206  -4.678 -20.275 1.00 . B B . 362 THR N    1 1 
        9 21228 2 1 14 THR O    O -35.498  -2.939 -21.826 1.00 . B B . 362 THR O    1 1 
        9 21229 2 1 14 THR OG1  O -37.942  -2.314 -23.142 1.00 . B B . 362 THR OG1  1 1 
        9 21230 2 1 15 SER C    C -33.564  -4.647 -20.016 1.00 . B B . 363 SER C    1 1 
        9 21231 2 1 15 SER CA   C -34.504  -3.636 -19.356 1.00 . B B . 363 SER CA   1 1 
        9 21232 2 1 15 SER CB   C -34.480  -3.780 -17.844 1.00 . B B . 363 SER CB   1 1 
        9 21233 2 1 15 SER H    H -36.458  -4.313 -19.216 1.00 . B B . 363 SER H    1 1 
        9 21234 2 1 15 SER HA   H -34.226  -2.630 -19.631 1.00 . B B . 363 SER HA   1 1 
        9 21235 2 1 15 SER HB2  H -34.734  -4.796 -17.576 1.00 . B B . 363 SER HB2  1 1 
        9 21236 2 1 15 SER HB3  H -33.494  -3.541 -17.480 1.00 . B B . 363 SER HB3  1 1 
        9 21237 2 1 15 SER HG   H -35.215  -2.015 -17.570 1.00 . B B . 363 SER HG   1 1 
        9 21238 2 1 15 SER N    N -35.819  -3.890 -19.824 1.00 . B B . 363 SER N    1 1 
        9 21239 2 1 15 SER O    O -33.928  -5.825 -20.160 1.00 . B B . 363 SER O    1 1 
        9 21240 2 1 15 SER OG   O -35.420  -2.899 -17.239 1.00 . B B . 363 SER OG   1 1 
        9 21241 2 1 16 PRO C    C -31.070  -6.323 -20.382 1.00 . B B . 364 PRO C    1 1 
        9 21242 2 1 16 PRO CA   C -31.401  -5.053 -21.151 1.00 . B B . 364 PRO CA   1 1 
        9 21243 2 1 16 PRO CB   C -30.145  -4.168 -21.266 1.00 . B B . 364 PRO CB   1 1 
        9 21244 2 1 16 PRO CD   C -31.856  -2.840 -20.275 1.00 . B B . 364 PRO CD   1 1 
        9 21245 2 1 16 PRO CG   C -30.377  -3.044 -20.311 1.00 . B B . 364 PRO CG   1 1 
        9 21246 2 1 16 PRO HA   H -31.754  -5.303 -22.138 1.00 . B B . 364 PRO HA   1 1 
        9 21247 2 1 16 PRO HB2  H -29.274  -4.745 -20.992 1.00 . B B . 364 PRO HB2  1 1 
        9 21248 2 1 16 PRO HB3  H -30.037  -3.808 -22.277 1.00 . B B . 364 PRO HB3  1 1 
        9 21249 2 1 16 PRO HD2  H -32.149  -2.424 -19.323 1.00 . B B . 364 PRO HD2  1 1 
        9 21250 2 1 16 PRO HD3  H -32.176  -2.204 -21.087 1.00 . B B . 364 PRO HD3  1 1 
        9 21251 2 1 16 PRO HG2  H -30.009  -3.316 -19.333 1.00 . B B . 364 PRO HG2  1 1 
        9 21252 2 1 16 PRO HG3  H -29.881  -2.154 -20.664 1.00 . B B . 364 PRO HG3  1 1 
        9 21253 2 1 16 PRO N    N -32.370  -4.203 -20.447 1.00 . B B . 364 PRO N    1 1 
        9 21254 2 1 16 PRO O    O -30.983  -6.303 -19.153 1.00 . B B . 364 PRO O    1 1 
        9 21255 2 1 17 THR C    C -29.094  -8.557 -19.984 1.00 . B B . 365 THR C    1 1 
        9 21256 2 1 17 THR CA   C -30.534  -8.666 -20.489 1.00 . B B . 365 THR CA   1 1 
        9 21257 2 1 17 THR CB   C -30.704  -9.829 -21.484 1.00 . B B . 365 THR CB   1 1 
        9 21258 2 1 17 THR CG2  C -32.177 -10.111 -21.729 1.00 . B B . 365 THR CG2  1 1 
        9 21259 2 1 17 THR H    H -31.070  -7.399 -22.064 1.00 . B B . 365 THR H    1 1 
        9 21260 2 1 17 THR HA   H -31.179  -8.827 -19.637 1.00 . B B . 365 THR HA   1 1 
        9 21261 2 1 17 THR HB   H -30.236 -10.712 -21.076 1.00 . B B . 365 THR HB   1 1 
        9 21262 2 1 17 THR HG1  H -30.458 -10.064 -23.409 1.00 . B B . 365 THR HG1  1 1 
        9 21263 2 1 17 THR HG23 H -32.645  -9.226 -22.137 1.00 . B B . 365 THR HG23 1 1 
        9 21264 2 1 17 THR N    N -30.922  -7.418 -21.094 1.00 . B B . 365 THR N    1 1 
        9 21265 2 1 17 THR O    O -28.124  -8.567 -20.772 1.00 . B B . 365 THR O    1 1 
        9 21266 2 1 17 THR OG1  O -30.062  -9.499 -22.733 1.00 . B B . 365 THR OG1  1 1 
        9 21267 2 1 18 LYS C    C -27.314  -9.079 -16.982 1.00 . B B . 366 LYS C    1 1 
        9 21268 2 1 18 LYS CA   C -27.686  -8.127 -18.108 1.00 . B B . 366 LYS CA   1 1 
        9 21269 2 1 18 LYS CB   C -27.667  -6.671 -17.639 1.00 . B B . 366 LYS CB   1 1 
        9 21270 2 1 18 LYS CD   C -28.774  -4.804 -16.316 1.00 . B B . 366 LYS CD   1 1 
        9 21271 2 1 18 LYS CE   C -27.451  -4.345 -15.676 1.00 . B B . 366 LYS CE   1 1 
        9 21272 2 1 18 LYS CG   C -28.791  -6.290 -16.711 1.00 . B B . 366 LYS CG   1 1 
        9 21273 2 1 18 LYS H    H -29.730  -8.513 -18.104 1.00 . B B . 366 LYS H    1 1 
        9 21274 2 1 18 LYS HA   H -26.944  -8.220 -18.886 1.00 . B B . 366 LYS HA   1 1 
        9 21275 2 1 18 LYS HB2  H -26.779  -6.538 -17.040 1.00 . B B . 366 LYS HB2  1 1 
        9 21276 2 1 18 LYS HB3  H -27.666  -5.993 -18.477 1.00 . B B . 366 LYS HB3  1 1 
        9 21277 2 1 18 LYS HD2  H -28.944  -4.207 -17.198 1.00 . B B . 366 LYS HD2  1 1 
        9 21278 2 1 18 LYS HD3  H -29.581  -4.632 -15.616 1.00 . B B . 366 LYS HD3  1 1 
        9 21279 2 1 18 LYS HE2  H -27.618  -3.418 -15.150 1.00 . B B . 366 LYS HE2  1 1 
        9 21280 2 1 18 LYS HE3  H -27.156  -5.102 -14.964 1.00 . B B . 366 LYS HE3  1 1 
        9 21281 2 1 18 LYS HG2  H -29.729  -6.502 -17.202 1.00 . B B . 366 LYS HG2  1 1 
        9 21282 2 1 18 LYS HG3  H -28.717  -6.892 -15.815 1.00 . B B . 366 LYS HG3  1 1 
        9 21283 2 1 18 LYS HZ1  H -26.625  -3.416 -17.350 1.00 . B B . 366 LYS HZ1  1 1 
        9 21284 2 1 18 LYS HZ2  H -26.091  -4.991 -17.229 1.00 . B B . 366 LYS HZ2  1 1 
        9 21285 2 1 18 LYS HZ3  H -25.486  -3.807 -16.198 1.00 . B B . 366 LYS HZ3  1 1 
        9 21286 2 1 18 LYS N    N -28.955  -8.416 -18.698 1.00 . B B . 366 LYS N    1 1 
        9 21287 2 1 18 LYS NZ   N -26.345  -4.150 -16.666 1.00 . B B . 366 LYS NZ   1 1 
        9 21288 2 1 18 LYS O    O -28.063 -10.002 -16.639 1.00 . B B . 366 LYS O    1 1 
        9 21289 2 1 19 GLN C    C -25.579  -8.888 -14.062 1.00 . B B . 367 GLN C    1 1 
        9 21290 2 1 19 GLN CA   C -25.569  -9.666 -15.378 1.00 . B B . 367 GLN CA   1 1 
        9 21291 2 1 19 GLN CB   C -24.141  -9.961 -15.791 1.00 . B B . 367 GLN CB   1 1 
        9 21292 2 1 19 GLN CD   C -22.615 -10.892 -17.574 1.00 . B B . 367 GLN CD   1 1 
        9 21293 2 1 19 GLN CG   C -24.036 -10.706 -17.114 1.00 . B B . 367 GLN CG   1 1 
        9 21294 2 1 19 GLN H    H -25.627  -8.067 -16.722 1.00 . B B . 367 GLN H    1 1 
        9 21295 2 1 19 GLN HA   H -26.112 -10.594 -15.285 1.00 . B B . 367 GLN HA   1 1 
        9 21296 2 1 19 GLN HB2  H -23.674  -8.998 -15.907 1.00 . B B . 367 GLN HB2  1 1 
        9 21297 2 1 19 GLN HB3  H -23.594 -10.496 -15.034 1.00 . B B . 367 GLN HB3  1 1 
        9 21298 2 1 19 GLN HE21 H -21.206 -10.032 -18.688 1.00 . B B . 367 GLN HE21 1 1 
        9 21299 2 1 19 GLN HG2  H -24.489 -11.681 -17.009 1.00 . B B . 367 GLN HG2  1 1 
        9 21300 2 1 19 GLN HG3  H -24.572 -10.145 -17.865 1.00 . B B . 367 GLN HG3  1 1 
        9 21301 2 1 19 GLN N    N -26.152  -8.846 -16.427 1.00 . B B . 367 GLN N    1 1 
        9 21302 2 1 19 GLN NE2  N -22.127  -9.965 -18.359 1.00 . B B . 367 GLN NE2  1 1 
        9 21303 2 1 19 GLN O    O -25.631  -9.463 -12.970 1.00 . B B . 367 GLN O    1 1 
        9 21304 2 1 19 GLN OE1  O -21.963 -11.880 -17.242 1.00 . B B . 367 GLN OE1  1 1 
        9 21305 2 1 20 ASN C    C -24.229  -6.526 -12.441 1.00 . B B . 368 ASN C    1 1 
        9 21306 2 1 20 ASN CA   C -25.559  -6.578 -13.137 1.00 . B B . 368 ASN CA   1 1 
        9 21307 2 1 20 ASN CB   C -26.721  -6.796 -12.146 1.00 . B B . 368 ASN CB   1 1 
        9 21308 2 1 20 ASN CG   C -28.101  -6.827 -12.802 1.00 . B B . 368 ASN CG   1 1 
        9 21309 2 1 20 ASN H    H -25.399  -7.229 -15.128 1.00 . B B . 368 ASN H    1 1 
        9 21310 2 1 20 ASN HA   H -25.683  -5.623 -13.627 1.00 . B B . 368 ASN HA   1 1 
        9 21311 2 1 20 ASN HB2  H -26.565  -7.641 -11.502 1.00 . B B . 368 ASN HB2  1 1 
        9 21312 2 1 20 ASN HB3  H -26.707  -5.939 -11.488 1.00 . B B . 368 ASN HB3  1 1 
        9 21313 2 1 20 ASN HD21 H -29.970  -6.391 -12.544 1.00 . B B . 368 ASN HD21 1 1 
        9 21314 2 1 20 ASN N    N -25.520  -7.568 -14.210 1.00 . B B . 368 ASN N    1 1 
        9 21315 2 1 20 ASN ND2  N -29.091  -6.395 -12.101 1.00 . B B . 368 ASN ND2  1 1 
        9 21316 2 1 20 ASN O    O -24.128  -6.242 -11.243 1.00 . B B . 368 ASN O    1 1 
        9 21317 2 1 20 ASN OD1  O -28.259  -7.235 -13.928 1.00 . B B . 368 ASN OD1  1 1 
        9 21318 2 1 21 ILE C    C -21.111  -5.542 -13.382 1.00 . B B . 369 ILE C    1 1 
        9 21319 2 1 21 ILE CA   C -21.837  -6.761 -12.789 1.00 . B B . 369 ILE CA   1 1 
        9 21320 2 1 21 ILE CB   C -21.167  -8.089 -13.279 1.00 . B B . 369 ILE CB   1 1 
        9 21321 2 1 21 ILE CD1  C -21.458 -10.622 -13.239 1.00 . B B . 369 ILE CD1  1 1 
        9 21322 2 1 21 ILE CG1  C -21.918  -9.292 -12.698 1.00 . B B . 369 ILE CG1  1 1 
        9 21323 2 1 21 ILE CG2  C -19.680  -8.154 -12.937 1.00 . B B . 369 ILE CG2  1 1 
        9 21324 2 1 21 ILE H    H -23.392  -6.862 -14.188 1.00 . B B . 369 ILE H    1 1 
        9 21325 2 1 21 ILE HA   H -21.811  -6.724 -11.710 1.00 . B B . 369 ILE HA   1 1 
        9 21326 2 1 21 ILE HB   H -21.228  -8.146 -14.354 1.00 . B B . 369 ILE HB   1 1 
        9 21327 2 1 21 ILE HD11 H -22.071 -11.404 -12.820 1.00 . B B . 369 ILE HD11 1 1 
        9 21328 2 1 21 ILE HG12 H -21.784  -9.312 -11.627 1.00 . B B . 369 ILE HG12 1 1 
        9 21329 2 1 21 ILE HG23 H -19.165  -7.330 -13.408 1.00 . B B . 369 ILE HG23 1 1 
        9 21330 2 1 21 ILE N    N -23.208  -6.735 -13.232 1.00 . B B . 369 ILE N    1 1 
        9 21331 2 1 21 ILE O    O -21.486  -5.050 -14.437 1.00 . B B . 369 ILE O    1 1 
        9 21332 2 1 22 ILE C    C -17.858  -4.266 -12.926 1.00 . B B . 370 ILE C    1 1 
        9 21333 2 1 22 ILE CA   C -19.316  -3.938 -13.169 1.00 . B B . 370 ILE CA   1 1 
        9 21334 2 1 22 ILE CB   C -19.668  -2.596 -12.435 1.00 . B B . 370 ILE CB   1 1 
        9 21335 2 1 22 ILE CD1  C -21.501  -0.882 -11.996 1.00 . B B . 370 ILE CD1  1 1 
        9 21336 2 1 22 ILE CG1  C -21.068  -2.084 -12.810 1.00 . B B . 370 ILE CG1  1 1 
        9 21337 2 1 22 ILE CG2  C -18.622  -1.513 -12.709 1.00 . B B . 370 ILE CG2  1 1 
        9 21338 2 1 22 ILE H    H -19.907  -5.437 -11.822 1.00 . B B . 370 ILE H    1 1 
        9 21339 2 1 22 ILE HA   H -19.483  -3.819 -14.230 1.00 . B B . 370 ILE HA   1 1 
        9 21340 2 1 22 ILE HB   H -19.653  -2.825 -11.382 1.00 . B B . 370 ILE HB   1 1 
        9 21341 2 1 22 ILE HD11 H -20.765  -0.094 -12.085 1.00 . B B . 370 ILE HD11 1 1 
        9 21342 2 1 22 ILE HG12 H -21.045  -1.749 -13.840 1.00 . B B . 370 ILE HG12 1 1 
        9 21343 2 1 22 ILE HG23 H -18.892  -0.605 -12.190 1.00 . B B . 370 ILE HG23 1 1 
        9 21344 2 1 22 ILE N    N -20.125  -5.047 -12.694 1.00 . B B . 370 ILE N    1 1 
        9 21345 2 1 22 ILE O    O -17.498  -4.711 -11.835 1.00 . B B . 370 ILE O    1 1 
        9 21346 2 1 23 GLN C    C -14.969  -2.965 -14.027 1.00 . B B . 371 GLN C    1 1 
        9 21347 2 1 23 GLN CA   C -15.618  -4.291 -13.768 1.00 . B B . 371 GLN CA   1 1 
        9 21348 2 1 23 GLN CB   C -15.076  -5.264 -14.790 1.00 . B B . 371 GLN CB   1 1 
        9 21349 2 1 23 GLN CD   C -12.857  -6.066 -15.596 1.00 . B B . 371 GLN CD   1 1 
        9 21350 2 1 23 GLN CG   C -13.700  -5.761 -14.420 1.00 . B B . 371 GLN CG   1 1 
        9 21351 2 1 23 GLN H    H -17.362  -3.779 -14.803 1.00 . B B . 371 GLN H    1 1 
        9 21352 2 1 23 GLN HA   H -15.369  -4.624 -12.773 1.00 . B B . 371 GLN HA   1 1 
        9 21353 2 1 23 GLN HB2  H -15.745  -6.107 -14.871 1.00 . B B . 371 GLN HB2  1 1 
        9 21354 2 1 23 GLN HB3  H -15.008  -4.767 -15.746 1.00 . B B . 371 GLN HB3  1 1 
        9 21355 2 1 23 GLN HE21 H -11.513  -5.248 -16.757 1.00 . B B . 371 GLN HE21 1 1 
        9 21356 2 1 23 GLN HG2  H -13.193  -5.022 -13.817 1.00 . B B . 371 GLN HG2  1 1 
        9 21357 2 1 23 GLN HG3  H -13.831  -6.668 -13.852 1.00 . B B . 371 GLN HG3  1 1 
        9 21358 2 1 23 GLN N    N -17.032  -4.088 -13.930 1.00 . B B . 371 GLN N    1 1 
        9 21359 2 1 23 GLN NE2  N -12.091  -5.105 -15.985 1.00 . B B . 371 GLN NE2  1 1 
        9 21360 2 1 23 GLN O    O -15.393  -2.266 -14.933 1.00 . B B . 371 GLN O    1 1 
        9 21361 2 1 23 GLN OE1  O -12.860  -7.171 -16.126 1.00 . B B . 371 GLN OE1  1 1 
        9 21362 2 1 24 SER C    C -11.938  -1.613 -14.067 1.00 . B B . 372 SER C    1 1 
        9 21363 2 1 24 SER CA   C -13.319  -1.358 -13.493 1.00 . B B . 372 SER CA   1 1 
        9 21364 2 1 24 SER CB   C -13.204  -0.580 -12.179 1.00 . B B . 372 SER CB   1 1 
        9 21365 2 1 24 SER H    H -13.681  -3.170 -12.524 1.00 . B B . 372 SER H    1 1 
        9 21366 2 1 24 SER HA   H -13.899  -0.775 -14.192 1.00 . B B . 372 SER HA   1 1 
        9 21367 2 1 24 SER HB2  H -12.734   0.374 -12.368 1.00 . B B . 372 SER HB2  1 1 
        9 21368 2 1 24 SER HB3  H -14.191  -0.418 -11.773 1.00 . B B . 372 SER HB3  1 1 
        9 21369 2 1 24 SER HG   H -11.537  -0.919 -11.286 1.00 . B B . 372 SER HG   1 1 
        9 21370 2 1 24 SER N    N -13.988  -2.604 -13.267 1.00 . B B . 372 SER N    1 1 
        9 21371 2 1 24 SER O    O -11.499  -2.774 -14.173 1.00 . B B . 372 SER O    1 1 
        9 21372 2 1 24 SER OG   O -12.424  -1.298 -11.225 1.00 . B B . 372 SER OG   1 1 
        9 21373 2 1 25 GLY C    C  -9.043  -0.424 -13.647 1.00 . B B . 373 GLY C    1 1 
        9 21374 2 1 25 GLY CA   C  -9.912  -0.648 -14.859 1.00 . B B . 373 GLY CA   1 1 
        9 21375 2 1 25 GLY H    H -11.736   0.311 -14.522 1.00 . B B . 373 GLY H    1 1 
        9 21376 2 1 25 GLY HA2  H  -9.727  -1.630 -15.268 1.00 . B B . 373 GLY HA2  1 1 
        9 21377 2 1 25 GLY HA3  H  -9.685   0.106 -15.597 1.00 . B B . 373 GLY HA3  1 1 
        9 21378 2 1 25 GLY N    N -11.279  -0.557 -14.471 1.00 . B B . 373 GLY N    1 1 
        9 21379 2 1 25 GLY O    O  -9.563  -0.112 -12.567 1.00 . B B . 373 GLY O    1 1 
        9 21380 2 1 26 ALA C    C  -6.744   1.072 -12.296 1.00 . B B . 374 ALA C    1 1 
        9 21381 2 1 26 ALA CA   C  -6.835  -0.404 -12.686 1.00 . B B . 374 ALA CA   1 1 
        9 21382 2 1 26 ALA CB   C  -5.465  -0.961 -13.034 1.00 . B B . 374 ALA CB   1 1 
        9 21383 2 1 26 ALA H    H  -7.422  -0.863 -14.676 1.00 . B B . 374 ALA H    1 1 
        9 21384 2 1 26 ALA HA   H  -7.220  -0.946 -11.836 1.00 . B B . 374 ALA HA   1 1 
        9 21385 2 1 26 ALA HB1  H  -5.046  -0.399 -13.856 1.00 . B B . 374 ALA HB1  1 1 
        9 21386 2 1 26 ALA HB2  H  -5.564  -1.998 -13.323 1.00 . B B . 374 ALA HB2  1 1 
        9 21387 2 1 26 ALA HB3  H  -4.815  -0.886 -12.175 1.00 . B B . 374 ALA HB3  1 1 
        9 21388 2 1 26 ALA N    N  -7.759  -0.595 -13.794 1.00 . B B . 374 ALA N    1 1 
        9 21389 2 1 26 ALA O    O  -6.446   1.930 -13.134 1.00 . B B . 374 ALA O    1 1 
        9 21390 2 1 27 PHE C    C  -6.084   2.830  -9.305 1.00 . B B . 375 PHE C    1 1 
        9 21391 2 1 27 PHE CA   C  -6.971   2.721 -10.537 1.00 . B B . 375 PHE CA   1 1 
        9 21392 2 1 27 PHE CB   C  -8.390   3.256 -10.256 1.00 . B B . 375 PHE CB   1 1 
        9 21393 2 1 27 PHE CD1  C  -9.131   2.557  -7.951 1.00 . B B . 375 PHE CD1  1 1 
        9 21394 2 1 27 PHE CD2  C -10.063   1.440  -9.836 1.00 . B B . 375 PHE CD2  1 1 
        9 21395 2 1 27 PHE CE1  C  -9.887   1.771  -7.112 1.00 . B B . 375 PHE CE1  1 1 
        9 21396 2 1 27 PHE CE2  C -10.817   0.657  -9.005 1.00 . B B . 375 PHE CE2  1 1 
        9 21397 2 1 27 PHE CG   C  -9.210   2.400  -9.326 1.00 . B B . 375 PHE CG   1 1 
        9 21398 2 1 27 PHE CZ   C -10.732   0.819  -7.642 1.00 . B B . 375 PHE CZ   1 1 
        9 21399 2 1 27 PHE H    H  -7.252   0.634 -10.427 1.00 . B B . 375 PHE H    1 1 
        9 21400 2 1 27 PHE HA   H  -6.528   3.324 -11.318 1.00 . B B . 375 PHE HA   1 1 
        9 21401 2 1 27 PHE HB2  H  -8.313   4.236  -9.811 1.00 . B B . 375 PHE HB2  1 1 
        9 21402 2 1 27 PHE HB3  H  -8.924   3.341 -11.191 1.00 . B B . 375 PHE HB3  1 1 
        9 21403 2 1 27 PHE HD1  H  -8.467   3.302  -7.541 1.00 . B B . 375 PHE HD1  1 1 
        9 21404 2 1 27 PHE HD2  H -10.135   1.308 -10.905 1.00 . B B . 375 PHE HD2  1 1 
        9 21405 2 1 27 PHE HE1  H  -9.819   1.902  -6.043 1.00 . B B . 375 PHE HE1  1 1 
        9 21406 2 1 27 PHE HE2  H -11.475  -0.089  -9.427 1.00 . B B . 375 PHE HE2  1 1 
        9 21407 2 1 27 PHE HZ   H -11.330   0.196  -6.997 1.00 . B B . 375 PHE HZ   1 1 
        9 21408 2 1 27 PHE N    N  -7.011   1.362 -11.046 1.00 . B B . 375 PHE N    1 1 
        9 21409 2 1 27 PHE O    O  -5.608   1.811  -8.777 1.00 . B B . 375 PHE O    1 1 
        9 21410 2 1 28 SER C    C  -5.517   3.783  -6.420 1.00 . B B . 376 SER C    1 1 
        9 21411 2 1 28 SER CA   C  -5.006   4.379  -7.752 1.00 . B B . 376 SER CA   1 1 
        9 21412 2 1 28 SER CB   C  -4.899   5.893  -7.650 1.00 . B B . 376 SER CB   1 1 
        9 21413 2 1 28 SER H    H  -6.339   4.809  -9.288 1.00 . B B . 376 SER H    1 1 
        9 21414 2 1 28 SER HA   H  -4.028   3.985  -7.977 1.00 . B B . 376 SER HA   1 1 
        9 21415 2 1 28 SER HB2  H  -5.857   6.300  -7.360 1.00 . B B . 376 SER HB2  1 1 
        9 21416 2 1 28 SER HB3  H  -4.156   6.159  -6.914 1.00 . B B . 376 SER HB3  1 1 
        9 21417 2 1 28 SER HG   H  -3.632   6.823  -8.853 1.00 . B B . 376 SER HG   1 1 
        9 21418 2 1 28 SER N    N  -5.878   4.057  -8.859 1.00 . B B . 376 SER N    1 1 
        9 21419 2 1 28 SER O    O  -6.675   3.965  -6.056 1.00 . B B . 376 SER O    1 1 
        9 21420 2 1 28 SER OG   O  -4.522   6.450  -8.907 1.00 . B B . 376 SER OG   1 1 
        9 21421 2 1 29 PRO C    C  -5.573   3.339  -3.333 1.00 . B B . 377 PRO C    1 1 
        9 21422 2 1 29 PRO CA   C  -4.967   2.418  -4.402 1.00 . B B . 377 PRO CA   1 1 
        9 21423 2 1 29 PRO CB   C  -3.633   1.835  -3.917 1.00 . B B . 377 PRO CB   1 1 
        9 21424 2 1 29 PRO CD   C  -3.203   2.923  -5.990 1.00 . B B . 377 PRO CD   1 1 
        9 21425 2 1 29 PRO CG   C  -2.594   2.592  -4.663 1.00 . B B . 377 PRO CG   1 1 
        9 21426 2 1 29 PRO HA   H  -5.657   1.608  -4.590 1.00 . B B . 377 PRO HA   1 1 
        9 21427 2 1 29 PRO HB2  H  -3.541   1.982  -2.851 1.00 . B B . 377 PRO HB2  1 1 
        9 21428 2 1 29 PRO HB3  H  -3.592   0.781  -4.146 1.00 . B B . 377 PRO HB3  1 1 
        9 21429 2 1 29 PRO HD2  H  -2.780   3.837  -6.377 1.00 . B B . 377 PRO HD2  1 1 
        9 21430 2 1 29 PRO HD3  H  -3.065   2.108  -6.686 1.00 . B B . 377 PRO HD3  1 1 
        9 21431 2 1 29 PRO HG2  H  -2.352   3.498  -4.125 1.00 . B B . 377 PRO HG2  1 1 
        9 21432 2 1 29 PRO HG3  H  -1.716   1.978  -4.790 1.00 . B B . 377 PRO HG3  1 1 
        9 21433 2 1 29 PRO N    N  -4.626   3.098  -5.665 1.00 . B B . 377 PRO N    1 1 
        9 21434 2 1 29 PRO O    O  -6.328   2.887  -2.483 1.00 . B B . 377 PRO O    1 1 
        9 21435 2 1 30 TYR C    C  -7.228   5.854  -2.607 1.00 . B B . 378 TYR C    1 1 
        9 21436 2 1 30 TYR CA   C  -5.750   5.533  -2.348 1.00 . B B . 378 TYR CA   1 1 
        9 21437 2 1 30 TYR CB   C  -4.911   6.821  -2.209 1.00 . B B . 378 TYR CB   1 1 
        9 21438 2 1 30 TYR CD1  C  -4.270   7.723  -4.493 1.00 . B B . 378 TYR CD1  1 1 
        9 21439 2 1 30 TYR CD2  C  -5.917   8.883  -3.229 1.00 . B B . 378 TYR CD2  1 1 
        9 21440 2 1 30 TYR CE1  C  -4.387   8.665  -5.504 1.00 . B B . 378 TYR CE1  1 1 
        9 21441 2 1 30 TYR CE2  C  -6.043   9.819  -4.227 1.00 . B B . 378 TYR CE2  1 1 
        9 21442 2 1 30 TYR CG   C  -5.034   7.821  -3.341 1.00 . B B . 378 TYR CG   1 1 
        9 21443 2 1 30 TYR CZ   C  -5.278   9.710  -5.361 1.00 . B B . 378 TYR CZ   1 1 
        9 21444 2 1 30 TYR H    H  -4.618   4.931  -4.058 1.00 . B B . 378 TYR H    1 1 
        9 21445 2 1 30 TYR HA   H  -5.717   4.991  -1.413 1.00 . B B . 378 TYR HA   1 1 
        9 21446 2 1 30 TYR HB2  H  -5.204   7.329  -1.304 1.00 . B B . 378 TYR HB2  1 1 
        9 21447 2 1 30 TYR HB3  H  -3.870   6.543  -2.120 1.00 . B B . 378 TYR HB3  1 1 
        9 21448 2 1 30 TYR HD1  H  -3.577   6.900  -4.593 1.00 . B B . 378 TYR HD1  1 1 
        9 21449 2 1 30 TYR HD2  H  -6.515   8.957  -2.333 1.00 . B B . 378 TYR HD2  1 1 
        9 21450 2 1 30 TYR HE1  H  -3.786   8.576  -6.396 1.00 . B B . 378 TYR HE1  1 1 
        9 21451 2 1 30 TYR HE2  H  -6.739  10.637  -4.116 1.00 . B B . 378 TYR HE2  1 1 
        9 21452 2 1 30 TYR HH   H  -5.418  10.203  -7.212 1.00 . B B . 378 TYR HH   1 1 
        9 21453 2 1 30 TYR N    N  -5.227   4.618  -3.356 1.00 . B B . 378 TYR N    1 1 
        9 21454 2 1 30 TYR O    O  -7.929   6.311  -1.727 1.00 . B B . 378 TYR O    1 1 
        9 21455 2 1 30 TYR OH   O  -5.406  10.652  -6.358 1.00 . B B . 378 TYR OH   1 1 
        9 21456 2 1 31 GLU C    C  -9.939   4.674  -3.747 1.00 . B B . 379 GLU C    1 1 
        9 21457 2 1 31 GLU CA   C  -9.079   5.834  -4.208 1.00 . B B . 379 GLU CA   1 1 
        9 21458 2 1 31 GLU CB   C  -9.177   5.947  -5.719 1.00 . B B . 379 GLU CB   1 1 
        9 21459 2 1 31 GLU CD   C  -9.334   8.426  -6.045 1.00 . B B . 379 GLU CD   1 1 
        9 21460 2 1 31 GLU CG   C  -8.526   7.181  -6.314 1.00 . B B . 379 GLU CG   1 1 
        9 21461 2 1 31 GLU H    H  -7.087   5.205  -4.502 1.00 . B B . 379 GLU H    1 1 
        9 21462 2 1 31 GLU HA   H  -9.425   6.752  -3.759 1.00 . B B . 379 GLU HA   1 1 
        9 21463 2 1 31 GLU HB2  H  -8.735   5.067  -6.161 1.00 . B B . 379 GLU HB2  1 1 
        9 21464 2 1 31 GLU HB3  H -10.226   5.961  -5.976 1.00 . B B . 379 GLU HB3  1 1 
        9 21465 2 1 31 GLU HG2  H  -7.548   7.300  -5.871 1.00 . B B . 379 GLU HG2  1 1 
        9 21466 2 1 31 GLU HG3  H  -8.428   7.051  -7.381 1.00 . B B . 379 GLU HG3  1 1 
        9 21467 2 1 31 GLU N    N  -7.684   5.597  -3.827 1.00 . B B . 379 GLU N    1 1 
        9 21468 2 1 31 GLU O    O -11.149   4.808  -3.555 1.00 . B B . 379 GLU O    1 1 
        9 21469 2 1 31 GLU OE1  O -10.281   8.694  -6.807 1.00 . B B . 379 GLU OE1  1 1 
        9 21470 2 1 31 GLU OE2  O  -9.047   9.156  -5.080 1.00 . B B . 379 GLU OE2  1 1 
        9 21471 2 1 32 THR C    C -10.843   2.394  -1.931 1.00 . B B . 380 THR C    1 1 
        9 21472 2 1 32 THR CA   C  -9.896   2.303  -3.170 1.00 . B B . 380 THR CA   1 1 
        9 21473 2 1 32 THR CB   C  -8.798   1.267  -2.946 1.00 . B B . 380 THR CB   1 1 
        9 21474 2 1 32 THR CG2  C  -9.370  -0.056  -2.536 1.00 . B B . 380 THR CG2  1 1 
        9 21475 2 1 32 THR H    H  -8.310   3.551  -3.642 1.00 . B B . 380 THR H    1 1 
        9 21476 2 1 32 THR HA   H -10.488   1.970  -4.011 1.00 . B B . 380 THR HA   1 1 
        9 21477 2 1 32 THR HB   H  -8.143   1.635  -2.168 1.00 . B B . 380 THR HB   1 1 
        9 21478 2 1 32 THR HG1  H  -7.341   0.482  -4.000 1.00 . B B . 380 THR HG1  1 1 
        9 21479 2 1 32 THR HG23 H  -9.896   0.098  -1.603 1.00 . B B . 380 THR HG23 1 1 
        9 21480 2 1 32 THR N    N  -9.286   3.557  -3.544 1.00 . B B . 380 THR N    1 1 
        9 21481 2 1 32 THR O    O -11.977   1.938  -2.012 1.00 . B B . 380 THR O    1 1 
        9 21482 2 1 32 THR OG1  O  -8.040   1.123  -4.147 1.00 . B B . 380 THR OG1  1 1 
        9 21483 2 1 33 PRO C    C -12.557   3.844   0.123 1.00 . B B . 381 PRO C    1 1 
        9 21484 2 1 33 PRO CA   C -11.239   3.133   0.426 1.00 . B B . 381 PRO CA   1 1 
        9 21485 2 1 33 PRO CB   C -10.373   4.002   1.354 1.00 . B B . 381 PRO CB   1 1 
        9 21486 2 1 33 PRO CD   C  -9.054   3.492  -0.533 1.00 . B B . 381 PRO CD   1 1 
        9 21487 2 1 33 PRO CG   C  -9.298   4.540   0.474 1.00 . B B . 381 PRO CG   1 1 
        9 21488 2 1 33 PRO HA   H -11.441   2.183   0.897 1.00 . B B . 381 PRO HA   1 1 
        9 21489 2 1 33 PRO HB2  H -10.979   4.790   1.781 1.00 . B B . 381 PRO HB2  1 1 
        9 21490 2 1 33 PRO HB3  H  -9.969   3.378   2.135 1.00 . B B . 381 PRO HB3  1 1 
        9 21491 2 1 33 PRO HD2  H  -8.627   3.909  -1.433 1.00 . B B . 381 PRO HD2  1 1 
        9 21492 2 1 33 PRO HD3  H  -8.421   2.716  -0.134 1.00 . B B . 381 PRO HD3  1 1 
        9 21493 2 1 33 PRO HG2  H  -9.649   5.420  -0.043 1.00 . B B . 381 PRO HG2  1 1 
        9 21494 2 1 33 PRO HG3  H  -8.382   4.751   1.000 1.00 . B B . 381 PRO HG3  1 1 
        9 21495 2 1 33 PRO N    N -10.396   2.976  -0.777 1.00 . B B . 381 PRO N    1 1 
        9 21496 2 1 33 PRO O    O -13.615   3.492   0.662 1.00 . B B . 381 PRO O    1 1 
        9 21497 2 1 34 ASP C    C -14.583   4.717  -1.959 1.00 . B B . 382 ASP C    1 1 
        9 21498 2 1 34 ASP CA   C -13.653   5.611  -1.137 1.00 . B B . 382 ASP CA   1 1 
        9 21499 2 1 34 ASP CB   C -13.211   6.817  -1.973 1.00 . B B . 382 ASP CB   1 1 
        9 21500 2 1 34 ASP CG   C -14.329   7.800  -2.264 1.00 . B B . 382 ASP CG   1 1 
        9 21501 2 1 34 ASP H    H -11.616   5.033  -1.152 1.00 . B B . 382 ASP H    1 1 
        9 21502 2 1 34 ASP HA   H -14.161   5.950  -0.245 1.00 . B B . 382 ASP HA   1 1 
        9 21503 2 1 34 ASP HB2  H -12.433   7.344  -1.441 1.00 . B B . 382 ASP HB2  1 1 
        9 21504 2 1 34 ASP HB3  H -12.812   6.460  -2.912 1.00 . B B . 382 ASP HB3  1 1 
        9 21505 2 1 34 ASP N    N -12.487   4.832  -0.748 1.00 . B B . 382 ASP N    1 1 
        9 21506 2 1 34 ASP O    O -15.779   4.621  -1.692 1.00 . B B . 382 ASP O    1 1 
        9 21507 2 1 34 ASP OD1  O -15.318   7.428  -2.907 1.00 . B B . 382 ASP OD1  1 1 
        9 21508 2 1 34 ASP OD2  O -14.197   8.980  -1.889 1.00 . B B . 382 ASP OD2  1 1 
        9 21509 2 1 35 VAL C    C -15.368   1.988  -2.986 1.00 . B B . 383 VAL C    1 1 
        9 21510 2 1 35 VAL CA   C -14.706   3.103  -3.811 1.00 . B B . 383 VAL CA   1 1 
        9 21511 2 1 35 VAL CB   C -13.728   2.485  -4.842 1.00 . B B . 383 VAL CB   1 1 
        9 21512 2 1 35 VAL CG1  C -14.420   1.498  -5.745 1.00 . B B . 383 VAL CG1  1 1 
        9 21513 2 1 35 VAL CG2  C -13.091   3.576  -5.667 1.00 . B B . 383 VAL CG2  1 1 
        9 21514 2 1 35 VAL H    H -13.032   4.158  -3.109 1.00 . B B . 383 VAL H    1 1 
        9 21515 2 1 35 VAL HA   H -15.470   3.652  -4.343 1.00 . B B . 383 VAL HA   1 1 
        9 21516 2 1 35 VAL HB   H -12.942   1.972  -4.307 1.00 . B B . 383 VAL HB   1 1 
        9 21517 2 1 35 VAL HG13 H -15.177   2.010  -6.320 1.00 . B B . 383 VAL HG13 1 1 
        9 21518 2 1 35 VAL HG21 H -12.546   4.248  -5.021 1.00 . B B . 383 VAL HG21 1 1 
        9 21519 2 1 35 VAL N    N -13.995   4.034  -2.943 1.00 . B B . 383 VAL N    1 1 
        9 21520 2 1 35 VAL O    O -16.514   1.601  -3.239 1.00 . B B . 383 VAL O    1 1 
        9 21521 2 1 36 MET C    C -16.351   0.979  -0.305 1.00 . B B . 384 MET C    1 1 
        9 21522 2 1 36 MET CA   C -15.163   0.475  -1.099 1.00 . B B . 384 MET CA   1 1 
        9 21523 2 1 36 MET CB   C -14.070  -0.093  -0.183 1.00 . B B . 384 MET CB   1 1 
        9 21524 2 1 36 MET CE   C -10.926  -2.728  -1.011 1.00 . B B . 384 MET CE   1 1 
        9 21525 2 1 36 MET CG   C -13.051  -0.951  -0.919 1.00 . B B . 384 MET CG   1 1 
        9 21526 2 1 36 MET H    H -13.731   1.835  -1.871 1.00 . B B . 384 MET H    1 1 
        9 21527 2 1 36 MET HA   H -15.526  -0.322  -1.730 1.00 . B B . 384 MET HA   1 1 
        9 21528 2 1 36 MET HB2  H -13.548   0.729   0.287 1.00 . B B . 384 MET HB2  1 1 
        9 21529 2 1 36 MET HB3  H -14.533  -0.696   0.584 1.00 . B B . 384 MET HB3  1 1 
        9 21530 2 1 36 MET HE1  H -10.503  -2.146  -1.819 1.00 . B B . 384 MET HE1  1 1 
        9 21531 2 1 36 MET HE2  H -11.624  -3.439  -1.429 1.00 . B B . 384 MET HE2  1 1 
        9 21532 2 1 36 MET HE3  H -10.137  -3.268  -0.511 1.00 . B B . 384 MET HE3  1 1 
        9 21533 2 1 36 MET HG2  H -13.569  -1.762  -1.408 1.00 . B B . 384 MET HG2  1 1 
        9 21534 2 1 36 MET HG3  H -12.569  -0.338  -1.667 1.00 . B B . 384 MET HG3  1 1 
        9 21535 2 1 36 MET N    N -14.647   1.494  -1.992 1.00 . B B . 384 MET N    1 1 
        9 21536 2 1 36 MET O    O -17.314   0.244  -0.093 1.00 . B B . 384 MET O    1 1 
        9 21537 2 1 36 MET SD   S -11.785  -1.656   0.157 1.00 . B B . 384 MET SD   1 1 
        9 21538 2 1 37 GLY C    C -18.652   2.905  -0.054 1.00 . B B . 385 GLY C    1 1 
        9 21539 2 1 37 GLY CA   C -17.407   2.839   0.814 1.00 . B B . 385 GLY CA   1 1 
        9 21540 2 1 37 GLY H    H -15.499   2.776  -0.092 1.00 . B B . 385 GLY H    1 1 
        9 21541 2 1 37 GLY HA2  H -17.624   2.241   1.686 1.00 . B B . 385 GLY HA2  1 1 
        9 21542 2 1 37 GLY HA3  H -17.137   3.839   1.117 1.00 . B B . 385 GLY HA3  1 1 
        9 21543 2 1 37 GLY N    N -16.299   2.238   0.097 1.00 . B B . 385 GLY N    1 1 
        9 21544 2 1 37 GLY O    O -19.773   2.645   0.415 1.00 . B B . 385 GLY O    1 1 
        9 21545 2 1 38 ALA C    C -20.184   1.904  -2.470 1.00 . B B . 386 ALA C    1 1 
        9 21546 2 1 38 ALA CA   C -19.545   3.284  -2.286 1.00 . B B . 386 ALA CA   1 1 
        9 21547 2 1 38 ALA CB   C -19.053   3.838  -3.613 1.00 . B B . 386 ALA CB   1 1 
        9 21548 2 1 38 ALA H    H -17.540   3.429  -1.614 1.00 . B B . 386 ALA H    1 1 
        9 21549 2 1 38 ALA HA   H -20.290   3.955  -1.884 1.00 . B B . 386 ALA HA   1 1 
        9 21550 2 1 38 ALA HB1  H -18.322   3.160  -4.033 1.00 . B B . 386 ALA HB1  1 1 
        9 21551 2 1 38 ALA HB2  H -18.593   4.802  -3.454 1.00 . B B . 386 ALA HB2  1 1 
        9 21552 2 1 38 ALA HB3  H -19.885   3.939  -4.294 1.00 . B B . 386 ALA HB3  1 1 
        9 21553 2 1 38 ALA N    N -18.454   3.220  -1.324 1.00 . B B . 386 ALA N    1 1 
        9 21554 2 1 38 ALA O    O -21.398   1.761  -2.368 1.00 . B B . 386 ALA O    1 1 
        9 21555 2 1 39 LEU C    C -20.559  -0.967  -1.632 1.00 . B B . 387 LEU C    1 1 
        9 21556 2 1 39 LEU CA   C -19.799  -0.499  -2.862 1.00 . B B . 387 LEU CA   1 1 
        9 21557 2 1 39 LEU CB   C -18.594  -1.403  -3.065 1.00 . B B . 387 LEU CB   1 1 
        9 21558 2 1 39 LEU CD1  C -16.463  -1.897  -4.176 1.00 . B B . 387 LEU CD1  1 1 
        9 21559 2 1 39 LEU CD2  C -18.439  -1.578  -5.552 1.00 . B B . 387 LEU CD2  1 1 
        9 21560 2 1 39 LEU CG   C -17.737  -1.136  -4.293 1.00 . B B . 387 LEU CG   1 1 
        9 21561 2 1 39 LEU H    H -18.381   1.049  -2.759 1.00 . B B . 387 LEU H    1 1 
        9 21562 2 1 39 LEU HA   H -20.434  -0.555  -3.734 1.00 . B B . 387 LEU HA   1 1 
        9 21563 2 1 39 LEU HB2  H -17.963  -1.309  -2.194 1.00 . B B . 387 LEU HB2  1 1 
        9 21564 2 1 39 LEU HB3  H -18.948  -2.422  -3.117 1.00 . B B . 387 LEU HB3  1 1 
        9 21565 2 1 39 LEU HD13 H -16.683  -2.949  -4.089 1.00 . B B . 387 LEU HD13 1 1 
        9 21566 2 1 39 LEU HD21 H -19.363  -1.037  -5.691 1.00 . B B . 387 LEU HD21 1 1 
        9 21567 2 1 39 LEU HG   H -17.525  -0.081  -4.373 1.00 . B B . 387 LEU HG   1 1 
        9 21568 2 1 39 LEU N    N -19.346   0.883  -2.693 1.00 . B B . 387 LEU N    1 1 
        9 21569 2 1 39 LEU O    O -21.499  -1.756  -1.733 1.00 . B B . 387 LEU O    1 1 
        9 21570 2 1 40 THR C    C -22.157  -0.124   0.855 1.00 . B B . 388 THR C    1 1 
        9 21571 2 1 40 THR CA   C -20.772  -0.790   0.780 1.00 . B B . 388 THR CA   1 1 
        9 21572 2 1 40 THR CB   C -19.894  -0.307   1.960 1.00 . B B . 388 THR CB   1 1 
        9 21573 2 1 40 THR CG2  C -20.549  -0.609   3.293 1.00 . B B . 388 THR CG2  1 1 
        9 21574 2 1 40 THR H    H -19.344   0.101  -0.472 1.00 . B B . 388 THR H    1 1 
        9 21575 2 1 40 THR HA   H -20.886  -1.860   0.845 1.00 . B B . 388 THR HA   1 1 
        9 21576 2 1 40 THR HB   H -19.750   0.759   1.865 1.00 . B B . 388 THR HB   1 1 
        9 21577 2 1 40 THR HG1  H -18.060  -0.505   1.254 1.00 . B B . 388 THR HG1  1 1 
        9 21578 2 1 40 THR HG23 H -19.921  -0.252   4.097 1.00 . B B . 388 THR HG23 1 1 
        9 21579 2 1 40 THR N    N -20.133  -0.482  -0.479 1.00 . B B . 388 THR N    1 1 
        9 21580 2 1 40 THR O    O -23.147  -0.763   1.209 1.00 . B B . 388 THR O    1 1 
        9 21581 2 1 40 THR OG1  O -18.617  -0.956   1.903 1.00 . B B . 388 THR OG1  1 1 
        9 21582 2 1 41 SER C    C -24.468   1.406  -0.499 1.00 . B B . 389 SER C    1 1 
        9 21583 2 1 41 SER CA   C -23.443   1.919   0.524 1.00 . B B . 389 SER CA   1 1 
        9 21584 2 1 41 SER CB   C -23.110   3.391   0.243 1.00 . B B . 389 SER CB   1 1 
        9 21585 2 1 41 SER H    H -21.406   1.563   0.105 1.00 . B B . 389 SER H    1 1 
        9 21586 2 1 41 SER HA   H -23.852   1.841   1.518 1.00 . B B . 389 SER HA   1 1 
        9 21587 2 1 41 SER HB2  H -22.707   3.477  -0.755 1.00 . B B . 389 SER HB2  1 1 
        9 21588 2 1 41 SER HB3  H -24.007   3.988   0.316 1.00 . B B . 389 SER HB3  1 1 
        9 21589 2 1 41 SER HG   H -21.297   3.437   1.021 1.00 . B B . 389 SER HG   1 1 
        9 21590 2 1 41 SER N    N -22.216   1.137   0.463 1.00 . B B . 389 SER N    1 1 
        9 21591 2 1 41 SER O    O -25.679   1.458  -0.281 1.00 . B B . 389 SER O    1 1 
        9 21592 2 1 41 SER OG   O -22.141   3.887   1.175 1.00 . B B . 389 SER OG   1 1 
        9 21593 2 1 42 LEU C    C -24.964  -1.101  -2.616 1.00 . B B . 390 LEU C    1 1 
        9 21594 2 1 42 LEU CA   C -24.782   0.411  -2.680 1.00 . B B . 390 LEU CA   1 1 
        9 21595 2 1 42 LEU CB   C -24.136   0.808  -4.001 1.00 . B B . 390 LEU CB   1 1 
        9 21596 2 1 42 LEU CD1  C -23.223   2.565  -5.528 1.00 . B B . 390 LEU CD1  1 1 
        9 21597 2 1 42 LEU CD2  C -25.284   3.037  -4.208 1.00 . B B . 390 LEU CD2  1 1 
        9 21598 2 1 42 LEU CG   C -23.947   2.311  -4.227 1.00 . B B . 390 LEU CG   1 1 
        9 21599 2 1 42 LEU H    H -22.984   0.856  -1.694 1.00 . B B . 390 LEU H    1 1 
        9 21600 2 1 42 LEU HA   H -25.748   0.886  -2.620 1.00 . B B . 390 LEU HA   1 1 
        9 21601 2 1 42 LEU HB2  H -23.155   0.354  -4.015 1.00 . B B . 390 LEU HB2  1 1 
        9 21602 2 1 42 LEU HB3  H -24.724   0.410  -4.813 1.00 . B B . 390 LEU HB3  1 1 
        9 21603 2 1 42 LEU HD13 H -23.791   2.152  -6.348 1.00 . B B . 390 LEU HD13 1 1 
        9 21604 2 1 42 LEU HD21 H -25.930   2.630  -4.972 1.00 . B B . 390 LEU HD21 1 1 
        9 21605 2 1 42 LEU HG   H -23.335   2.698  -3.426 1.00 . B B . 390 LEU HG   1 1 
        9 21606 2 1 42 LEU N    N -23.961   0.893  -1.592 1.00 . B B . 390 LEU N    1 1 
        9 21607 2 1 42 LEU O    O -25.550  -1.692  -3.516 1.00 . B B . 390 LEU O    1 1 
        9 21608 2 1 43 LYS C    C -24.210  -3.994  -2.554 1.00 . B B . 391 LYS C    1 1 
        9 21609 2 1 43 LYS CA   C -24.564  -3.171  -1.321 1.00 . B B . 391 LYS CA   1 1 
        9 21610 2 1 43 LYS CB   C -25.915  -3.544  -0.696 1.00 . B B . 391 LYS CB   1 1 
        9 21611 2 1 43 LYS CD   C -25.024  -3.434   1.641 1.00 . B B . 391 LYS CD   1 1 
        9 21612 2 1 43 LYS CE   C -25.101  -2.766   2.992 1.00 . B B . 391 LYS CE   1 1 
        9 21613 2 1 43 LYS CG   C -26.103  -2.935   0.686 1.00 . B B . 391 LYS CG   1 1 
        9 21614 2 1 43 LYS H    H -23.966  -1.177  -0.887 1.00 . B B . 391 LYS H    1 1 
        9 21615 2 1 43 LYS HA   H -23.785  -3.391  -0.614 1.00 . B B . 391 LYS HA   1 1 
        9 21616 2 1 43 LYS HB2  H -26.716  -3.198  -1.332 1.00 . B B . 391 LYS HB2  1 1 
        9 21617 2 1 43 LYS HB3  H -25.968  -4.617  -0.593 1.00 . B B . 391 LYS HB3  1 1 
        9 21618 2 1 43 LYS HD2  H -25.118  -4.500   1.771 1.00 . B B . 391 LYS HD2  1 1 
        9 21619 2 1 43 LYS HD3  H -24.051  -3.225   1.221 1.00 . B B . 391 LYS HD3  1 1 
        9 21620 2 1 43 LYS HE2  H -24.294  -3.153   3.595 1.00 . B B . 391 LYS HE2  1 1 
        9 21621 2 1 43 LYS HE3  H -24.943  -1.714   2.803 1.00 . B B . 391 LYS HE3  1 1 
        9 21622 2 1 43 LYS HG2  H -26.041  -1.859   0.611 1.00 . B B . 391 LYS HG2  1 1 
        9 21623 2 1 43 LYS HG3  H -27.072  -3.215   1.071 1.00 . B B . 391 LYS HG3  1 1 
        9 21624 2 1 43 LYS HZ1  H -26.384  -2.531   4.614 1.00 . B B . 391 LYS HZ1  1 1 
        9 21625 2 1 43 LYS HZ2  H -26.606  -3.985   3.807 1.00 . B B . 391 LYS HZ2  1 1 
        9 21626 2 1 43 LYS HZ3  H -27.174  -2.536   3.139 1.00 . B B . 391 LYS HZ3  1 1 
        9 21627 2 1 43 LYS N    N -24.442  -1.721  -1.547 1.00 . B B . 391 LYS N    1 1 
        9 21628 2 1 43 LYS NZ   N -26.401  -2.976   3.673 1.00 . B B . 391 LYS NZ   1 1 
        9 21629 2 1 43 LYS O    O -24.965  -4.875  -3.003 1.00 . B B . 391 LYS O    1 1 
        9 21630 2 1 44 MET C    C -21.640  -5.412  -4.022 1.00 . B B . 392 MET C    1 1 
        9 21631 2 1 44 MET CA   C -22.611  -4.297  -4.316 1.00 . B B . 392 MET CA   1 1 
        9 21632 2 1 44 MET CB   C -21.983  -3.274  -5.242 1.00 . B B . 392 MET CB   1 1 
        9 21633 2 1 44 MET CE   C -21.672  -2.053  -8.135 1.00 . B B . 392 MET CE   1 1 
        9 21634 2 1 44 MET CG   C -22.948  -2.200  -5.690 1.00 . B B . 392 MET CG   1 1 
        9 21635 2 1 44 MET H    H -22.558  -2.965  -2.654 1.00 . B B . 392 MET H    1 1 
        9 21636 2 1 44 MET HA   H -23.471  -4.719  -4.814 1.00 . B B . 392 MET HA   1 1 
        9 21637 2 1 44 MET HB2  H -21.154  -2.801  -4.735 1.00 . B B . 392 MET HB2  1 1 
        9 21638 2 1 44 MET HB3  H -21.611  -3.786  -6.116 1.00 . B B . 392 MET HB3  1 1 
        9 21639 2 1 44 MET HE1  H -21.195  -1.447  -8.889 1.00 . B B . 392 MET HE1  1 1 
        9 21640 2 1 44 MET HE2  H -22.528  -2.561  -8.555 1.00 . B B . 392 MET HE2  1 1 
        9 21641 2 1 44 MET HE3  H -20.967  -2.782  -7.764 1.00 . B B . 392 MET HE3  1 1 
        9 21642 2 1 44 MET HG2  H -23.785  -2.661  -6.191 1.00 . B B . 392 MET HG2  1 1 
        9 21643 2 1 44 MET HG3  H -23.307  -1.685  -4.811 1.00 . B B . 392 MET HG3  1 1 
        9 21644 2 1 44 MET N    N -23.079  -3.666  -3.110 1.00 . B B . 392 MET N    1 1 
        9 21645 2 1 44 MET O    O -21.882  -6.551  -4.416 1.00 . B B . 392 MET O    1 1 
        9 21646 2 1 44 MET SD   S -22.190  -1.002  -6.785 1.00 . B B . 392 MET SD   1 1 
        9 21647 2 1 45 THR C    C -18.659  -6.409  -4.226 1.00 . B B . 393 THR C    1 1 
        9 21648 2 1 45 THR CA   C -19.491  -6.055  -2.978 1.00 . B B . 393 THR CA   1 1 
        9 21649 2 1 45 THR CB   C -20.071  -7.346  -2.333 1.00 . B B . 393 THR CB   1 1 
        9 21650 2 1 45 THR CG2  C -18.965  -8.331  -1.969 1.00 . B B . 393 THR CG2  1 1 
        9 21651 2 1 45 THR H    H -20.432  -4.152  -3.024 1.00 . B B . 393 THR H    1 1 
        9 21652 2 1 45 THR HA   H -18.834  -5.567  -2.271 1.00 . B B . 393 THR HA   1 1 
        9 21653 2 1 45 THR HB   H -20.711  -7.786  -3.080 1.00 . B B . 393 THR HB   1 1 
        9 21654 2 1 45 THR HG1  H -20.366  -7.384  -0.390 1.00 . B B . 393 THR HG1  1 1 
        9 21655 2 1 45 THR HG23 H -19.393  -9.192  -1.478 1.00 . B B . 393 THR HG23 1 1 
        9 21656 2 1 45 THR N    N -20.545  -5.081  -3.316 1.00 . B B . 393 THR N    1 1 
        9 21657 2 1 45 THR O    O -19.174  -6.902  -5.232 1.00 . B B . 393 THR O    1 1 
        9 21658 2 1 45 THR OG1  O -20.832  -7.011  -1.148 1.00 . B B . 393 THR OG1  1 1 
        9 21659 2 1 46 ALA C    C -15.208  -6.959  -4.856 1.00 . B B . 394 ALA C    1 1 
        9 21660 2 1 46 ALA CA   C -16.522  -6.376  -5.280 1.00 . B B . 394 ALA CA   1 1 
        9 21661 2 1 46 ALA CB   C -16.296  -5.074  -6.009 1.00 . B B . 394 ALA CB   1 1 
        9 21662 2 1 46 ALA H    H -17.020  -5.859  -3.300 1.00 . B B . 394 ALA H    1 1 
        9 21663 2 1 46 ALA HA   H -16.992  -7.063  -5.968 1.00 . B B . 394 ALA HA   1 1 
        9 21664 2 1 46 ALA HB1  H -15.744  -4.399  -5.371 1.00 . B B . 394 ALA HB1  1 1 
        9 21665 2 1 46 ALA HB2  H -17.243  -4.629  -6.277 1.00 . B B . 394 ALA HB2  1 1 
        9 21666 2 1 46 ALA HB3  H -15.723  -5.269  -6.902 1.00 . B B . 394 ALA HB3  1 1 
        9 21667 2 1 46 ALA N    N -17.390  -6.166  -4.152 1.00 . B B . 394 ALA N    1 1 
        9 21668 2 1 46 ALA O    O -14.803  -6.824  -3.689 1.00 . B B . 394 ALA O    1 1 
        9 21669 2 1 47 ASP C    C -12.225  -7.246  -6.145 1.00 . B B . 395 ASP C    1 1 
        9 21670 2 1 47 ASP CA   C -13.248  -8.183  -5.562 1.00 . B B . 395 ASP CA   1 1 
        9 21671 2 1 47 ASP CB   C -13.088  -9.545  -6.268 1.00 . B B . 395 ASP CB   1 1 
        9 21672 2 1 47 ASP CG   C -14.151 -10.572  -5.943 1.00 . B B . 395 ASP CG   1 1 
        9 21673 2 1 47 ASP H    H -14.961  -7.702  -6.679 1.00 . B B . 395 ASP H    1 1 
        9 21674 2 1 47 ASP HA   H -13.090  -8.303  -4.501 1.00 . B B . 395 ASP HA   1 1 
        9 21675 2 1 47 ASP HB2  H -13.114  -9.382  -7.335 1.00 . B B . 395 ASP HB2  1 1 
        9 21676 2 1 47 ASP HB3  H -12.122  -9.957  -6.009 1.00 . B B . 395 ASP HB3  1 1 
        9 21677 2 1 47 ASP N    N -14.552  -7.606  -5.793 1.00 . B B . 395 ASP N    1 1 
        9 21678 2 1 47 ASP O    O -12.236  -6.990  -7.352 1.00 . B B . 395 ASP O    1 1 
        9 21679 2 1 47 ASP OD1  O -14.294 -10.956  -4.786 1.00 . B B . 395 ASP OD1  1 1 
        9 21680 2 1 47 ASP OD2  O -14.860 -11.019  -6.882 1.00 . B B . 395 ASP OD2  1 1 
        9 21681 2 1 48 PHE C    C  -9.049  -6.586  -5.956 1.00 . B B . 396 PHE C    1 1 
        9 21682 2 1 48 PHE CA   C -10.331  -5.817  -5.740 1.00 . B B . 396 PHE CA   1 1 
        9 21683 2 1 48 PHE CB   C -10.094  -4.714  -4.707 1.00 . B B . 396 PHE CB   1 1 
        9 21684 2 1 48 PHE CD1  C -12.432  -3.958  -4.125 1.00 . B B . 396 PHE CD1  1 1 
        9 21685 2 1 48 PHE CD2  C -10.887  -2.363  -4.988 1.00 . B B . 396 PHE CD2  1 1 
        9 21686 2 1 48 PHE CE1  C -13.379  -2.983  -4.029 1.00 . B B . 396 PHE CE1  1 1 
        9 21687 2 1 48 PHE CE2  C -11.840  -1.384  -4.886 1.00 . B B . 396 PHE CE2  1 1 
        9 21688 2 1 48 PHE CG   C -11.164  -3.664  -4.608 1.00 . B B . 396 PHE CG   1 1 
        9 21689 2 1 48 PHE CZ   C -13.083  -1.691  -4.409 1.00 . B B . 396 PHE CZ   1 1 
        9 21690 2 1 48 PHE H    H -11.459  -6.924  -4.356 1.00 . B B . 396 PHE H    1 1 
        9 21691 2 1 48 PHE HA   H -10.630  -5.361  -6.671 1.00 . B B . 396 PHE HA   1 1 
        9 21692 2 1 48 PHE HB2  H -10.051  -5.176  -3.735 1.00 . B B . 396 PHE HB2  1 1 
        9 21693 2 1 48 PHE HB3  H  -9.153  -4.226  -4.913 1.00 . B B . 396 PHE HB3  1 1 
        9 21694 2 1 48 PHE HD1  H -12.709  -4.955  -3.823 1.00 . B B . 396 PHE HD1  1 1 
        9 21695 2 1 48 PHE HD2  H  -9.907  -2.116  -5.368 1.00 . B B . 396 PHE HD2  1 1 
        9 21696 2 1 48 PHE HE1  H -14.362  -3.223  -3.651 1.00 . B B . 396 PHE HE1  1 1 
        9 21697 2 1 48 PHE HE2  H -11.616  -0.369  -5.181 1.00 . B B . 396 PHE HE2  1 1 
        9 21698 2 1 48 PHE HZ   H -13.835  -0.921  -4.326 1.00 . B B . 396 PHE HZ   1 1 
        9 21699 2 1 48 PHE N    N -11.386  -6.711  -5.316 1.00 . B B . 396 PHE N    1 1 
        9 21700 2 1 48 PHE O    O  -8.461  -7.123  -5.013 1.00 . B B . 396 PHE O    1 1 
        9 21701 2 1 49 ILE C    C  -6.271  -6.341  -7.576 1.00 . B B . 397 ILE C    1 1 
        9 21702 2 1 49 ILE CA   C  -7.406  -7.335  -7.518 1.00 . B B . 397 ILE CA   1 1 
        9 21703 2 1 49 ILE CB   C  -7.499  -8.155  -8.855 1.00 . B B . 397 ILE CB   1 1 
        9 21704 2 1 49 ILE CD1  C  -9.804  -9.172  -8.458 1.00 . B B . 397 ILE CD1  1 1 
        9 21705 2 1 49 ILE CG1  C  -8.359  -9.419  -8.712 1.00 . B B . 397 ILE CG1  1 1 
        9 21706 2 1 49 ILE CG2  C  -6.145  -8.525  -9.387 1.00 . B B . 397 ILE CG2  1 1 
        9 21707 2 1 49 ILE H    H  -9.160  -6.216  -7.880 1.00 . B B . 397 ILE H    1 1 
        9 21708 2 1 49 ILE HA   H  -7.198  -8.017  -6.706 1.00 . B B . 397 ILE HA   1 1 
        9 21709 2 1 49 ILE HB   H  -7.962  -7.516  -9.591 1.00 . B B . 397 ILE HB   1 1 
        9 21710 2 1 49 ILE HD11 H -10.331 -10.109  -8.383 1.00 . B B . 397 ILE HD11 1 1 
        9 21711 2 1 49 ILE HG12 H  -8.286  -9.996  -9.621 1.00 . B B . 397 ILE HG12 1 1 
        9 21712 2 1 49 ILE HG23 H  -6.312  -9.141 -10.257 1.00 . B B . 397 ILE HG23 1 1 
        9 21713 2 1 49 ILE N    N  -8.627  -6.656  -7.179 1.00 . B B . 397 ILE N    1 1 
        9 21714 2 1 49 ILE O    O  -6.294  -5.391  -8.371 1.00 . B B . 397 ILE O    1 1 
        9 21715 2 1 50 LEU C    C  -3.088  -6.174  -7.537 1.00 . B B . 398 LEU C    1 1 
        9 21716 2 1 50 LEU CA   C  -4.165  -5.669  -6.628 1.00 . B B . 398 LEU CA   1 1 
        9 21717 2 1 50 LEU CB   C  -3.711  -5.492  -5.144 1.00 . B B . 398 LEU CB   1 1 
        9 21718 2 1 50 LEU CD1  C  -1.162  -5.208  -5.190 1.00 . B B . 398 LEU CD1  1 1 
        9 21719 2 1 50 LEU CD2  C  -2.638  -3.217  -5.519 1.00 . B B . 398 LEU CD2  1 1 
        9 21720 2 1 50 LEU CG   C  -2.493  -4.570  -4.829 1.00 . B B . 398 LEU CG   1 1 
        9 21721 2 1 50 LEU H    H  -5.402  -7.288  -6.103 1.00 . B B . 398 LEU H    1 1 
        9 21722 2 1 50 LEU HA   H  -4.444  -4.714  -7.027 1.00 . B B . 398 LEU HA   1 1 
        9 21723 2 1 50 LEU HB2  H  -4.556  -5.107  -4.593 1.00 . B B . 398 LEU HB2  1 1 
        9 21724 2 1 50 LEU HB3  H  -3.493  -6.477  -4.756 1.00 . B B . 398 LEU HB3  1 1 
        9 21725 2 1 50 LEU HD13 H  -0.362  -4.524  -4.948 1.00 . B B . 398 LEU HD13 1 1 
        9 21726 2 1 50 LEU HD21 H  -2.693  -3.359  -6.588 1.00 . B B . 398 LEU HD21 1 1 
        9 21727 2 1 50 LEU HG   H  -2.477  -4.391  -3.766 1.00 . B B . 398 LEU HG   1 1 
        9 21728 2 1 50 LEU N    N  -5.318  -6.527  -6.708 1.00 . B B . 398 LEU N    1 1 
        9 21729 2 1 50 LEU O    O  -2.663  -7.296  -7.430 1.00 . B B . 398 LEU O    1 1 
        9 21730 2 1 51 GLN C    C  -0.295  -5.271  -8.900 1.00 . B B . 399 GLN C    1 1 
        9 21731 2 1 51 GLN CA   C  -1.682  -5.690  -9.406 1.00 . B B . 399 GLN CA   1 1 
        9 21732 2 1 51 GLN CB   C  -1.989  -4.983 -10.720 1.00 . B B . 399 GLN CB   1 1 
        9 21733 2 1 51 GLN CD   C  -1.281  -4.561 -13.100 1.00 . B B . 399 GLN CD   1 1 
        9 21734 2 1 51 GLN CG   C  -1.097  -5.403 -11.871 1.00 . B B . 399 GLN CG   1 1 
        9 21735 2 1 51 GLN H    H  -3.028  -4.418  -8.410 1.00 . B B . 399 GLN H    1 1 
        9 21736 2 1 51 GLN HA   H  -1.718  -6.758  -9.557 1.00 . B B . 399 GLN HA   1 1 
        9 21737 2 1 51 GLN HB2  H  -3.017  -5.167 -10.991 1.00 . B B . 399 GLN HB2  1 1 
        9 21738 2 1 51 GLN HB3  H  -1.857  -3.924 -10.558 1.00 . B B . 399 GLN HB3  1 1 
        9 21739 2 1 51 GLN HE21 H  -1.732  -2.753 -13.697 1.00 . B B . 399 GLN HE21 1 1 
        9 21740 2 1 51 GLN HG2  H  -0.071  -5.323 -11.551 1.00 . B B . 399 GLN HG2  1 1 
        9 21741 2 1 51 GLN HG3  H  -1.316  -6.433 -12.114 1.00 . B B . 399 GLN HG3  1 1 
        9 21742 2 1 51 GLN N    N  -2.670  -5.334  -8.430 1.00 . B B . 399 GLN N    1 1 
        9 21743 2 1 51 GLN NE2  N  -1.635  -3.322 -12.909 1.00 . B B . 399 GLN NE2  1 1 
        9 21744 2 1 51 GLN O    O  -0.188  -4.378  -8.071 1.00 . B B . 399 GLN O    1 1 
        9 21745 2 1 51 GLN OE1  O  -1.097  -5.025 -14.216 1.00 . B B . 399 GLN OE1  1 1 
        9 21746 2 1 52 SER C    C   2.569  -4.179  -9.424 1.00 . B B . 400 SER C    1 1 
        9 21747 2 1 52 SER CA   C   2.138  -5.606  -9.048 1.00 . B B . 400 SER CA   1 1 
        9 21748 2 1 52 SER CB   C   3.055  -6.635  -9.694 1.00 . B B . 400 SER CB   1 1 
        9 21749 2 1 52 SER H    H   0.569  -6.480 -10.204 1.00 . B B . 400 SER H    1 1 
        9 21750 2 1 52 SER HA   H   2.186  -5.713  -7.973 1.00 . B B . 400 SER HA   1 1 
        9 21751 2 1 52 SER HB2  H   3.038  -6.522 -10.766 1.00 . B B . 400 SER HB2  1 1 
        9 21752 2 1 52 SER HB3  H   4.059  -6.497  -9.326 1.00 . B B . 400 SER HB3  1 1 
        9 21753 2 1 52 SER HG   H   1.683  -7.910  -9.171 1.00 . B B . 400 SER HG   1 1 
        9 21754 2 1 52 SER N    N   0.747  -5.863  -9.458 1.00 . B B . 400 SER N    1 1 
        9 21755 2 1 52 SER O    O   3.579  -3.657  -8.939 1.00 . B B . 400 SER O    1 1 
        9 21756 2 1 52 SER OG   O   2.629  -7.952  -9.362 1.00 . B B . 400 SER OG   1 1 
        9 21757 2 1 53 ASP C    C   1.588  -1.215  -9.675 1.00 . B B . 401 ASP C    1 1 
        9 21758 2 1 53 ASP CA   C   2.007  -2.210 -10.763 1.00 . B B . 401 ASP CA   1 1 
        9 21759 2 1 53 ASP CB   C   1.187  -1.995 -12.041 1.00 . B B . 401 ASP CB   1 1 
        9 21760 2 1 53 ASP CG   C   1.337  -0.632 -12.660 1.00 . B B . 401 ASP CG   1 1 
        9 21761 2 1 53 ASP H    H   1.040  -4.091 -10.655 1.00 . B B . 401 ASP H    1 1 
        9 21762 2 1 53 ASP HA   H   3.056  -2.087 -10.987 1.00 . B B . 401 ASP HA   1 1 
        9 21763 2 1 53 ASP HB2  H   1.488  -2.722 -12.782 1.00 . B B . 401 ASP HB2  1 1 
        9 21764 2 1 53 ASP HB3  H   0.144  -2.152 -11.810 1.00 . B B . 401 ASP HB3  1 1 
        9 21765 2 1 53 ASP N    N   1.786  -3.571 -10.296 1.00 . B B . 401 ASP N    1 1 
        9 21766 2 1 53 ASP O    O   1.945  -0.035  -9.709 1.00 . B B . 401 ASP O    1 1 
        9 21767 2 1 53 ASP OD1  O   2.369  -0.382 -13.313 1.00 . B B . 401 ASP OD1  1 1 
        9 21768 2 1 53 ASP OD2  O   0.402   0.189 -12.552 1.00 . B B . 401 ASP OD2  1 1 
        9 21769 2 1 54 GLY C    C  -0.944  -0.346  -7.711 1.00 . B B . 402 GLY C    1 1 
        9 21770 2 1 54 GLY CA   C   0.453  -0.882  -7.575 1.00 . B B . 402 GLY CA   1 1 
        9 21771 2 1 54 GLY H    H   0.591  -2.654  -8.712 1.00 . B B . 402 GLY H    1 1 
        9 21772 2 1 54 GLY HA2  H   0.514  -1.468  -6.670 1.00 . B B . 402 GLY HA2  1 1 
        9 21773 2 1 54 GLY HA3  H   1.140  -0.053  -7.496 1.00 . B B . 402 GLY HA3  1 1 
        9 21774 2 1 54 GLY N    N   0.855  -1.708  -8.695 1.00 . B B . 402 GLY N    1 1 
        9 21775 2 1 54 GLY O    O  -1.381   0.469  -6.905 1.00 . B B . 402 GLY O    1 1 
        9 21776 2 1 55 LEU C    C  -3.934  -1.522  -8.735 1.00 . B B . 403 LEU C    1 1 
        9 21777 2 1 55 LEU CA   C  -3.001  -0.363  -8.953 1.00 . B B . 403 LEU CA   1 1 
        9 21778 2 1 55 LEU CB   C  -3.172   0.165 -10.377 1.00 . B B . 403 LEU CB   1 1 
        9 21779 2 1 55 LEU CD1  C  -2.652   1.783 -12.190 1.00 . B B . 403 LEU CD1  1 1 
        9 21780 2 1 55 LEU CD2  C  -2.496   2.518  -9.811 1.00 . B B . 403 LEU CD2  1 1 
        9 21781 2 1 55 LEU CG   C  -2.311   1.359 -10.778 1.00 . B B . 403 LEU CG   1 1 
        9 21782 2 1 55 LEU H    H  -1.224  -1.443  -9.320 1.00 . B B . 403 LEU H    1 1 
        9 21783 2 1 55 LEU HA   H  -3.246   0.422  -8.254 1.00 . B B . 403 LEU HA   1 1 
        9 21784 2 1 55 LEU HB2  H  -2.952  -0.644 -11.057 1.00 . B B . 403 LEU HB2  1 1 
        9 21785 2 1 55 LEU HB3  H  -4.208   0.441 -10.504 1.00 . B B . 403 LEU HB3  1 1 
        9 21786 2 1 55 LEU HD13 H  -2.048   2.630 -12.473 1.00 . B B . 403 LEU HD13 1 1 
        9 21787 2 1 55 LEU HD21 H  -1.896   3.359 -10.127 1.00 . B B . 403 LEU HD21 1 1 
        9 21788 2 1 55 LEU HG   H  -1.276   1.056 -10.762 1.00 . B B . 403 LEU HG   1 1 
        9 21789 2 1 55 LEU N    N  -1.640  -0.793  -8.721 1.00 . B B . 403 LEU N    1 1 
        9 21790 2 1 55 LEU O    O  -3.510  -2.685  -8.811 1.00 . B B . 403 LEU O    1 1 
        9 21791 2 1 56 THR C    C  -7.388  -1.977  -9.083 1.00 . B B . 404 THR C    1 1 
        9 21792 2 1 56 THR CA   C  -6.135  -2.274  -8.264 1.00 . B B . 404 THR CA   1 1 
        9 21793 2 1 56 THR CB   C  -6.487  -2.440  -6.742 1.00 . B B . 404 THR CB   1 1 
        9 21794 2 1 56 THR CG2  C  -7.240  -1.234  -6.204 1.00 . B B . 404 THR CG2  1 1 
        9 21795 2 1 56 THR H    H  -5.477  -0.301  -8.426 1.00 . B B . 404 THR H    1 1 
        9 21796 2 1 56 THR HA   H  -5.702  -3.197  -8.624 1.00 . B B . 404 THR HA   1 1 
        9 21797 2 1 56 THR HB   H  -5.565  -2.555  -6.189 1.00 . B B . 404 THR HB   1 1 
        9 21798 2 1 56 THR HG1  H  -6.910  -4.300  -7.088 1.00 . B B . 404 THR HG1  1 1 
        9 21799 2 1 56 THR HG23 H  -8.151  -1.108  -6.772 1.00 . B B . 404 THR HG23 1 1 
        9 21800 2 1 56 THR N    N  -5.176  -1.236  -8.474 1.00 . B B . 404 THR N    1 1 
        9 21801 2 1 56 THR O    O  -7.621  -0.829  -9.479 1.00 . B B . 404 THR O    1 1 
        9 21802 2 1 56 THR OG1  O  -7.290  -3.605  -6.536 1.00 . B B . 404 THR OG1  1 1 
        9 21803 2 1 57 TYR C    C -10.362  -3.807  -9.425 1.00 . B B . 405 TYR C    1 1 
        9 21804 2 1 57 TYR CA   C  -9.390  -2.874 -10.079 1.00 . B B . 405 TYR CA   1 1 
        9 21805 2 1 57 TYR CB   C  -9.221  -3.229 -11.576 1.00 . B B . 405 TYR CB   1 1 
        9 21806 2 1 57 TYR CD1  C  -7.582  -5.151 -11.627 1.00 . B B . 405 TYR CD1  1 1 
        9 21807 2 1 57 TYR CD2  C  -9.804  -5.555 -12.381 1.00 . B B . 405 TYR CD2  1 1 
        9 21808 2 1 57 TYR CE1  C  -7.253  -6.459 -11.887 1.00 . B B . 405 TYR CE1  1 1 
        9 21809 2 1 57 TYR CE2  C  -9.483  -6.868 -12.646 1.00 . B B . 405 TYR CE2  1 1 
        9 21810 2 1 57 TYR CG   C  -8.858  -4.673 -11.867 1.00 . B B . 405 TYR CG   1 1 
        9 21811 2 1 57 TYR CZ   C  -8.210  -7.319 -12.397 1.00 . B B . 405 TYR CZ   1 1 
        9 21812 2 1 57 TYR H    H  -7.891  -3.896  -9.061 1.00 . B B . 405 TYR H    1 1 
        9 21813 2 1 57 TYR HA   H  -9.746  -1.860  -9.978 1.00 . B B . 405 TYR HA   1 1 
        9 21814 2 1 57 TYR HB2  H -10.148  -3.023 -12.090 1.00 . B B . 405 TYR HB2  1 1 
        9 21815 2 1 57 TYR HB3  H  -8.450  -2.601 -11.995 1.00 . B B . 405 TYR HB3  1 1 
        9 21816 2 1 57 TYR HD1  H  -6.838  -4.476 -11.227 1.00 . B B . 405 TYR HD1  1 1 
        9 21817 2 1 57 TYR HD2  H -10.807  -5.204 -12.575 1.00 . B B . 405 TYR HD2  1 1 
        9 21818 2 1 57 TYR HE1  H  -6.250  -6.804 -11.676 1.00 . B B . 405 TYR HE1  1 1 
        9 21819 2 1 57 TYR HE2  H -10.230  -7.538 -13.044 1.00 . B B . 405 TYR HE2  1 1 
        9 21820 2 1 57 TYR HH   H  -8.312  -8.860 -13.505 1.00 . B B . 405 TYR HH   1 1 
        9 21821 2 1 57 TYR N    N  -8.148  -2.998  -9.364 1.00 . B B . 405 TYR N    1 1 
        9 21822 2 1 57 TYR O    O  -9.943  -4.821  -8.842 1.00 . B B . 405 TYR O    1 1 
        9 21823 2 1 57 TYR OH   O  -7.884  -8.638 -12.667 1.00 . B B . 405 TYR OH   1 1 
        9 21824 2 1 58 PHE C    C -13.536  -4.908  -9.833 1.00 . B B . 406 PHE C    1 1 
        9 21825 2 1 58 PHE CA   C -12.570  -4.345  -8.841 1.00 . B B . 406 PHE CA   1 1 
        9 21826 2 1 58 PHE CB   C -13.339  -3.589  -7.732 1.00 . B B . 406 PHE CB   1 1 
        9 21827 2 1 58 PHE CD1  C -15.581  -2.746  -8.542 1.00 . B B . 406 PHE CD1  1 1 
        9 21828 2 1 58 PHE CD2  C -13.799  -1.187  -8.324 1.00 . B B . 406 PHE CD2  1 1 
        9 21829 2 1 58 PHE CE1  C -16.418  -1.744  -8.974 1.00 . B B . 406 PHE CE1  1 1 
        9 21830 2 1 58 PHE CE2  C -14.637  -0.177  -8.758 1.00 . B B . 406 PHE CE2  1 1 
        9 21831 2 1 58 PHE CG   C -14.255  -2.480  -8.212 1.00 . B B . 406 PHE CG   1 1 
        9 21832 2 1 58 PHE CZ   C -15.946  -0.459  -9.082 1.00 . B B . 406 PHE CZ   1 1 
        9 21833 2 1 58 PHE H    H -11.938  -2.730 -10.001 1.00 . B B . 406 PHE H    1 1 
        9 21834 2 1 58 PHE HA   H -12.033  -5.161  -8.380 1.00 . B B . 406 PHE HA   1 1 
        9 21835 2 1 58 PHE HB2  H -13.940  -4.298  -7.184 1.00 . B B . 406 PHE HB2  1 1 
        9 21836 2 1 58 PHE HB3  H -12.621  -3.159  -7.049 1.00 . B B . 406 PHE HB3  1 1 
        9 21837 2 1 58 PHE HD1  H -15.951  -3.756  -8.461 1.00 . B B . 406 PHE HD1  1 1 
        9 21838 2 1 58 PHE HD2  H -12.773  -0.968  -8.071 1.00 . B B . 406 PHE HD2  1 1 
        9 21839 2 1 58 PHE HE1  H -17.445  -1.966  -9.225 1.00 . B B . 406 PHE HE1  1 1 
        9 21840 2 1 58 PHE HE2  H -14.266   0.833  -8.844 1.00 . B B . 406 PHE HE2  1 1 
        9 21841 2 1 58 PHE HZ   H -16.603   0.328  -9.420 1.00 . B B . 406 PHE HZ   1 1 
        9 21842 2 1 58 PHE N    N -11.618  -3.510  -9.491 1.00 . B B . 406 PHE N    1 1 
        9 21843 2 1 58 PHE O    O -13.798  -4.304 -10.887 1.00 . B B . 406 PHE O    1 1 
        9 21844 2 1 59 ILE C    C -16.216  -6.823  -9.319 1.00 . B B . 407 ILE C    1 1 
        9 21845 2 1 59 ILE CA   C -15.096  -6.599 -10.310 1.00 . B B . 407 ILE CA   1 1 
        9 21846 2 1 59 ILE CB   C -14.767  -7.967 -11.032 1.00 . B B . 407 ILE CB   1 1 
        9 21847 2 1 59 ILE CD1  C -12.236  -8.207 -10.646 1.00 . B B . 407 ILE CD1  1 1 
        9 21848 2 1 59 ILE CG1  C -13.350  -8.004 -11.643 1.00 . B B . 407 ILE CG1  1 1 
        9 21849 2 1 59 ILE CG2  C -15.770  -8.197 -12.153 1.00 . B B . 407 ILE CG2  1 1 
        9 21850 2 1 59 ILE H    H -13.669  -6.565  -8.776 1.00 . B B . 407 ILE H    1 1 
        9 21851 2 1 59 ILE HA   H -15.386  -5.849 -11.030 1.00 . B B . 407 ILE HA   1 1 
        9 21852 2 1 59 ILE HB   H -14.874  -8.766 -10.311 1.00 . B B . 407 ILE HB   1 1 
        9 21853 2 1 59 ILE HD11 H -12.376  -9.152 -10.142 1.00 . B B . 407 ILE HD11 1 1 
        9 21854 2 1 59 ILE HG12 H -13.269  -8.784 -12.384 1.00 . B B . 407 ILE HG12 1 1 
        9 21855 2 1 59 ILE HG23 H -15.661  -7.397 -12.873 1.00 . B B . 407 ILE HG23 1 1 
        9 21856 2 1 59 ILE N    N -14.036  -6.063  -9.539 1.00 . B B . 407 ILE N    1 1 
        9 21857 2 1 59 ILE O    O -16.066  -7.615  -8.378 1.00 . B B . 407 ILE O    1 1 
        9 21858 2 1 60 SER C    C -19.212  -7.455  -8.780 1.00 . B B . 408 SER C    1 1 
        9 21859 2 1 60 SER CA   C -18.395  -6.226  -8.562 1.00 . B B . 408 SER CA   1 1 
        9 21860 2 1 60 SER CB   C -19.269  -4.963  -8.635 1.00 . B B . 408 SER CB   1 1 
        9 21861 2 1 60 SER H    H -17.396  -5.595 -10.311 1.00 . B B . 408 SER H    1 1 
        9 21862 2 1 60 SER HA   H -17.961  -6.278  -7.576 1.00 . B B . 408 SER HA   1 1 
        9 21863 2 1 60 SER HB2  H -18.657  -4.115  -8.367 1.00 . B B . 408 SER HB2  1 1 
        9 21864 2 1 60 SER HB3  H -19.661  -4.839  -9.634 1.00 . B B . 408 SER HB3  1 1 
        9 21865 2 1 60 SER HG   H -20.888  -5.804  -7.833 1.00 . B B . 408 SER HG   1 1 
        9 21866 2 1 60 SER N    N -17.310  -6.155  -9.506 1.00 . B B . 408 SER N    1 1 
        9 21867 2 1 60 SER O    O -19.418  -7.878  -9.912 1.00 . B B . 408 SER O    1 1 
        9 21868 2 1 60 SER OG   O -20.350  -5.010  -7.708 1.00 . B B . 408 SER OG   1 1 
        9 21869 2 1 61 LYS C    C -21.896  -8.687  -8.126 1.00 . B B . 409 LYS C    1 1 
        9 21870 2 1 61 LYS CA   C -20.497  -9.184  -7.783 1.00 . B B . 409 LYS CA   1 1 
        9 21871 2 1 61 LYS CB   C -20.446  -9.981  -6.467 1.00 . B B . 409 LYS CB   1 1 
        9 21872 2 1 61 LYS CD   C -18.993 -11.360  -4.907 1.00 . B B . 409 LYS CD   1 1 
        9 21873 2 1 61 LYS CE   C -17.584 -11.916  -4.686 1.00 . B B . 409 LYS CE   1 1 
        9 21874 2 1 61 LYS CG   C -19.049 -10.530  -6.177 1.00 . B B . 409 LYS CG   1 1 
        9 21875 2 1 61 LYS H    H -19.397  -7.698  -6.819 1.00 . B B . 409 LYS H    1 1 
        9 21876 2 1 61 LYS HA   H -20.140  -9.796  -8.598 1.00 . B B . 409 LYS HA   1 1 
        9 21877 2 1 61 LYS HB2  H -20.738  -9.334  -5.652 1.00 . B B . 409 LYS HB2  1 1 
        9 21878 2 1 61 LYS HB3  H -21.133 -10.811  -6.529 1.00 . B B . 409 LYS HB3  1 1 
        9 21879 2 1 61 LYS HD2  H -19.267 -10.739  -4.067 1.00 . B B . 409 LYS HD2  1 1 
        9 21880 2 1 61 LYS HD3  H -19.686 -12.183  -4.990 1.00 . B B . 409 LYS HD3  1 1 
        9 21881 2 1 61 LYS HE2  H -17.311 -12.520  -5.538 1.00 . B B . 409 LYS HE2  1 1 
        9 21882 2 1 61 LYS HE3  H -16.892 -11.090  -4.598 1.00 . B B . 409 LYS HE3  1 1 
        9 21883 2 1 61 LYS HG2  H -18.754 -11.156  -7.007 1.00 . B B . 409 LYS HG2  1 1 
        9 21884 2 1 61 LYS HG3  H -18.362  -9.701  -6.095 1.00 . B B . 409 LYS HG3  1 1 
        9 21885 2 1 61 LYS HZ1  H -18.161 -13.553  -3.505 1.00 . B B . 409 LYS HZ1  1 1 
        9 21886 2 1 61 LYS HZ2  H -17.722 -12.205  -2.625 1.00 . B B . 409 LYS HZ2  1 1 
        9 21887 2 1 61 LYS HZ3  H -16.535 -13.145  -3.350 1.00 . B B . 409 LYS HZ3  1 1 
        9 21888 2 1 61 LYS N    N -19.640  -8.050  -7.709 1.00 . B B . 409 LYS N    1 1 
        9 21889 2 1 61 LYS NZ   N -17.491 -12.756  -3.472 1.00 . B B . 409 LYS NZ   1 1 
        9 21890 2 1 61 LYS O    O -22.210  -7.518  -7.837 1.00 . B B . 409 LYS O    1 1 
        9 21891 2 1 62 PRO C    C -24.905  -8.442  -8.125 1.00 . B B . 410 PRO C    1 1 
        9 21892 2 1 62 PRO CA   C -24.076  -9.120  -9.228 1.00 . B B . 410 PRO CA   1 1 
        9 21893 2 1 62 PRO CB   C -24.728 -10.435  -9.667 1.00 . B B . 410 PRO CB   1 1 
        9 21894 2 1 62 PRO CD   C -22.452 -10.939  -9.111 1.00 . B B . 410 PRO CD   1 1 
        9 21895 2 1 62 PRO CG   C -23.592 -11.333 -10.006 1.00 . B B . 410 PRO CG   1 1 
        9 21896 2 1 62 PRO HA   H -24.001  -8.451 -10.076 1.00 . B B . 410 PRO HA   1 1 
        9 21897 2 1 62 PRO HB2  H -25.328 -10.838  -8.865 1.00 . B B . 410 PRO HB2  1 1 
        9 21898 2 1 62 PRO HB3  H -25.341 -10.253 -10.538 1.00 . B B . 410 PRO HB3  1 1 
        9 21899 2 1 62 PRO HD2  H -22.447 -11.551  -8.220 1.00 . B B . 410 PRO HD2  1 1 
        9 21900 2 1 62 PRO HD3  H -21.514 -11.030  -9.638 1.00 . B B . 410 PRO HD3  1 1 
        9 21901 2 1 62 PRO HG2  H -23.874 -12.360  -9.824 1.00 . B B . 410 PRO HG2  1 1 
        9 21902 2 1 62 PRO HG3  H -23.319 -11.202 -11.042 1.00 . B B . 410 PRO HG3  1 1 
        9 21903 2 1 62 PRO N    N -22.736  -9.526  -8.775 1.00 . B B . 410 PRO N    1 1 
        9 21904 2 1 62 PRO O    O -24.895  -8.869  -6.961 1.00 . B B . 410 PRO O    1 1 
        9 21905 2 1 63 THR C    C -27.648  -6.124  -8.345 1.00 . B B . 411 THR C    1 1 
        9 21906 2 1 63 THR CA   C -26.405  -6.632  -7.578 1.00 . B B . 411 THR CA   1 1 
        9 21907 2 1 63 THR CB   C -25.577  -5.433  -6.989 1.00 . B B . 411 THR CB   1 1 
        9 21908 2 1 63 THR CG2  C -25.135  -4.480  -8.099 1.00 . B B . 411 THR CG2  1 1 
        9 21909 2 1 63 THR H    H -25.560  -7.102  -9.429 1.00 . B B . 411 THR H    1 1 
        9 21910 2 1 63 THR HA   H -26.717  -7.284  -6.777 1.00 . B B . 411 THR HA   1 1 
        9 21911 2 1 63 THR HB   H -24.699  -5.832  -6.505 1.00 . B B . 411 THR HB   1 1 
        9 21912 2 1 63 THR HG1  H -25.843  -4.699  -5.171 1.00 . B B . 411 THR HG1  1 1 
        9 21913 2 1 63 THR HG23 H -24.565  -3.663  -7.684 1.00 . B B . 411 THR HG23 1 1 
        9 21914 2 1 63 THR N    N -25.592  -7.393  -8.492 1.00 . B B . 411 THR N    1 1 
        9 21915 2 1 63 THR O    O -27.929  -6.598  -9.437 1.00 . B B . 411 THR O    1 1 
        9 21916 2 1 63 THR OG1  O -26.340  -4.708  -6.000 1.00 . B B . 411 THR OG1  1 1 
        9 21917 2 1 64 SER C    C -29.117  -3.540  -9.378 1.00 . B B . 412 SER C    1 1 
        9 21918 2 1 64 SER CA   C -29.553  -4.673  -8.429 1.00 . B B . 412 SER CA   1 1 
        9 21919 2 1 64 SER CB   C -30.501  -4.143  -7.363 1.00 . B B . 412 SER CB   1 1 
        9 21920 2 1 64 SER H    H -28.087  -4.886  -6.907 1.00 . B B . 412 SER H    1 1 
        9 21921 2 1 64 SER HA   H -30.035  -5.459  -8.991 1.00 . B B . 412 SER HA   1 1 
        9 21922 2 1 64 SER HB2  H -30.067  -3.274  -6.896 1.00 . B B . 412 SER HB2  1 1 
        9 21923 2 1 64 SER HB3  H -31.444  -3.879  -7.815 1.00 . B B . 412 SER HB3  1 1 
        9 21924 2 1 64 SER HG   H -31.235  -4.714  -5.652 1.00 . B B . 412 SER HG   1 1 
        9 21925 2 1 64 SER N    N -28.377  -5.212  -7.783 1.00 . B B . 412 SER N    1 1 
        9 21926 2 1 64 SER O    O -28.067  -2.914  -9.152 1.00 . B B . 412 SER O    1 1 
        9 21927 2 1 64 SER OG   O -30.738  -5.131  -6.364 1.00 . B B . 412 SER OG   1 1 
        9 21928 2 1 65 ASP C    C -29.490  -0.858 -10.788 1.00 . B B . 413 ASP C    1 1 
        9 21929 2 1 65 ASP CA   C -29.525  -2.234 -11.403 1.00 . B B . 413 ASP CA   1 1 
        9 21930 2 1 65 ASP CB   C -30.393  -2.249 -12.689 1.00 . B B . 413 ASP CB   1 1 
        9 21931 2 1 65 ASP CG   C -31.872  -1.979 -12.466 1.00 . B B . 413 ASP CG   1 1 
        9 21932 2 1 65 ASP H    H -30.755  -3.740 -10.529 1.00 . B B . 413 ASP H    1 1 
        9 21933 2 1 65 ASP HA   H -28.509  -2.483 -11.672 1.00 . B B . 413 ASP HA   1 1 
        9 21934 2 1 65 ASP HB2  H -30.017  -1.489 -13.355 1.00 . B B . 413 ASP HB2  1 1 
        9 21935 2 1 65 ASP HB3  H -30.279  -3.211 -13.169 1.00 . B B . 413 ASP HB3  1 1 
        9 21936 2 1 65 ASP N    N -29.904  -3.263 -10.419 1.00 . B B . 413 ASP N    1 1 
        9 21937 2 1 65 ASP O    O -28.590  -0.080 -11.067 1.00 . B B . 413 ASP O    1 1 
        9 21938 2 1 65 ASP OD1  O -32.621  -2.937 -12.202 1.00 . B B . 413 ASP OD1  1 1 
        9 21939 2 1 65 ASP OD2  O -32.315  -0.810 -12.573 1.00 . B B . 413 ASP OD2  1 1 
        9 21940 2 1 66 ALA C    C -29.306   0.930  -8.337 1.00 . B B . 414 ALA C    1 1 
        9 21941 2 1 66 ALA CA   C -30.531   0.691  -9.215 1.00 . B B . 414 ALA CA   1 1 
        9 21942 2 1 66 ALA CB   C -31.793   0.750  -8.375 1.00 . B B . 414 ALA CB   1 1 
        9 21943 2 1 66 ALA H    H -31.133  -1.261  -9.756 1.00 . B B . 414 ALA H    1 1 
        9 21944 2 1 66 ALA HA   H -30.585   1.471  -9.958 1.00 . B B . 414 ALA HA   1 1 
        9 21945 2 1 66 ALA HB1  H -32.651   0.585  -9.011 1.00 . B B . 414 ALA HB1  1 1 
        9 21946 2 1 66 ALA HB2  H -31.872   1.719  -7.906 1.00 . B B . 414 ALA HB2  1 1 
        9 21947 2 1 66 ALA HB3  H -31.752  -0.018  -7.616 1.00 . B B . 414 ALA HB3  1 1 
        9 21948 2 1 66 ALA N    N -30.444  -0.583  -9.915 1.00 . B B . 414 ALA N    1 1 
        9 21949 2 1 66 ALA O    O -28.913   2.074  -8.104 1.00 . B B . 414 ALA O    1 1 
        9 21950 2 1 67 GLN C    C -26.297   0.182  -7.872 1.00 . B B . 415 GLN C    1 1 
        9 21951 2 1 67 GLN CA   C -27.545  -0.068  -7.017 1.00 . B B . 415 GLN CA   1 1 
        9 21952 2 1 67 GLN CB   C -27.385  -1.380  -6.253 1.00 . B B . 415 GLN CB   1 1 
        9 21953 2 1 67 GLN CD   C -28.815  -0.848  -4.227 1.00 . B B . 415 GLN CD   1 1 
        9 21954 2 1 67 GLN CG   C -28.583  -1.766  -5.395 1.00 . B B . 415 GLN CG   1 1 
        9 21955 2 1 67 GLN H    H -29.098  -1.023  -8.068 1.00 . B B . 415 GLN H    1 1 
        9 21956 2 1 67 GLN HA   H -27.677   0.739  -6.313 1.00 . B B . 415 GLN HA   1 1 
        9 21957 2 1 67 GLN HB2  H -27.216  -2.173  -6.966 1.00 . B B . 415 GLN HB2  1 1 
        9 21958 2 1 67 GLN HB3  H -26.520  -1.300  -5.610 1.00 . B B . 415 GLN HB3  1 1 
        9 21959 2 1 67 GLN HE21 H -28.308  -0.632  -2.315 1.00 . B B . 415 GLN HE21 1 1 
        9 21960 2 1 67 GLN HG2  H -29.464  -1.696  -6.015 1.00 . B B . 415 GLN HG2  1 1 
        9 21961 2 1 67 GLN HG3  H -28.463  -2.777  -5.036 1.00 . B B . 415 GLN HG3  1 1 
        9 21962 2 1 67 GLN N    N -28.726  -0.144  -7.851 1.00 . B B . 415 GLN N    1 1 
        9 21963 2 1 67 GLN NE2  N -28.224  -1.183  -3.123 1.00 . B B . 415 GLN NE2  1 1 
        9 21964 2 1 67 GLN O    O -25.568   1.149  -7.666 1.00 . B B . 415 GLN O    1 1 
        9 21965 2 1 67 GLN OE1  O -29.529   0.142  -4.325 1.00 . B B . 415 GLN OE1  1 1 
        9 21966 2 1 68 LEU C    C -24.828   0.636 -10.530 1.00 . B B . 416 LEU C    1 1 
        9 21967 2 1 68 LEU CA   C -24.911  -0.642  -9.723 1.00 . B B . 416 LEU CA   1 1 
        9 21968 2 1 68 LEU CB   C -24.849  -1.894 -10.636 1.00 . B B . 416 LEU CB   1 1 
        9 21969 2 1 68 LEU CD1  C -25.362  -1.333 -13.074 1.00 . B B . 416 LEU CD1  1 1 
        9 21970 2 1 68 LEU CD2  C -26.220  -3.427 -12.047 1.00 . B B . 416 LEU CD2  1 1 
        9 21971 2 1 68 LEU CG   C -25.862  -2.003 -11.793 1.00 . B B . 416 LEU CG   1 1 
        9 21972 2 1 68 LEU H    H -26.781  -1.371  -9.037 1.00 . B B . 416 LEU H    1 1 
        9 21973 2 1 68 LEU HA   H -24.058  -0.667  -9.061 1.00 . B B . 416 LEU HA   1 1 
        9 21974 2 1 68 LEU HB2  H -23.860  -1.941 -11.067 1.00 . B B . 416 LEU HB2  1 1 
        9 21975 2 1 68 LEU HB3  H -24.974  -2.760 -10.005 1.00 . B B . 416 LEU HB3  1 1 
        9 21976 2 1 68 LEU HD13 H -24.466  -1.850 -13.386 1.00 . B B . 416 LEU HD13 1 1 
        9 21977 2 1 68 LEU HD21 H -26.910  -3.492 -12.873 1.00 . B B . 416 LEU HD21 1 1 
        9 21978 2 1 68 LEU HG   H -26.758  -1.477 -11.493 1.00 . B B . 416 LEU HG   1 1 
        9 21979 2 1 68 LEU N    N -26.105  -0.676  -8.875 1.00 . B B . 416 LEU N    1 1 
        9 21980 2 1 68 LEU O    O -23.736   1.163 -10.758 1.00 . B B . 416 LEU O    1 1 
        9 21981 2 1 69 LYS C    C -25.345   3.494 -11.158 1.00 . B B . 417 LYS C    1 1 
        9 21982 2 1 69 LYS CA   C -26.050   2.310 -11.805 1.00 . B B . 417 LYS CA   1 1 
        9 21983 2 1 69 LYS CB   C -27.502   2.668 -12.153 1.00 . B B . 417 LYS CB   1 1 
        9 21984 2 1 69 LYS CD   C -29.778   3.396 -11.392 1.00 . B B . 417 LYS CD   1 1 
        9 21985 2 1 69 LYS CE   C -29.881   4.520 -12.404 1.00 . B B . 417 LYS CE   1 1 
        9 21986 2 1 69 LYS CG   C -28.348   3.121 -10.977 1.00 . B B . 417 LYS CG   1 1 
        9 21987 2 1 69 LYS H    H -26.822   0.678 -10.712 1.00 . B B . 417 LYS H    1 1 
        9 21988 2 1 69 LYS HA   H -25.533   2.064 -12.720 1.00 . B B . 417 LYS HA   1 1 
        9 21989 2 1 69 LYS HB2  H -27.509   3.449 -12.895 1.00 . B B . 417 LYS HB2  1 1 
        9 21990 2 1 69 LYS HB3  H -27.971   1.782 -12.564 1.00 . B B . 417 LYS HB3  1 1 
        9 21991 2 1 69 LYS HD2  H -30.184   2.501 -11.836 1.00 . B B . 417 LYS HD2  1 1 
        9 21992 2 1 69 LYS HD3  H -30.351   3.655 -10.516 1.00 . B B . 417 LYS HD3  1 1 
        9 21993 2 1 69 LYS HE2  H -29.475   5.418 -11.967 1.00 . B B . 417 LYS HE2  1 1 
        9 21994 2 1 69 LYS HE3  H -29.316   4.254 -13.283 1.00 . B B . 417 LYS HE3  1 1 
        9 21995 2 1 69 LYS HG2  H -28.337   2.352 -10.214 1.00 . B B . 417 LYS HG2  1 1 
        9 21996 2 1 69 LYS HG3  H -27.917   4.023 -10.568 1.00 . B B . 417 LYS HG3  1 1 
        9 21997 2 1 69 LYS HZ1  H -31.698   3.918 -13.214 1.00 . B B . 417 LYS HZ1  1 1 
        9 21998 2 1 69 LYS HZ2  H -31.320   5.548 -13.477 1.00 . B B . 417 LYS HZ2  1 1 
        9 21999 2 1 69 LYS HZ3  H -31.839   5.036 -11.954 1.00 . B B . 417 LYS HZ3  1 1 
        9 22000 2 1 69 LYS N    N -25.985   1.134 -10.964 1.00 . B B . 417 LYS N    1 1 
        9 22001 2 1 69 LYS NZ   N -31.279   4.769 -12.790 1.00 . B B . 417 LYS NZ   1 1 
        9 22002 2 1 69 LYS O    O -24.657   4.243 -11.827 1.00 . B B . 417 LYS O    1 1 
        9 22003 2 1 70 ALA C    C -23.362   4.577  -9.099 1.00 . B B . 418 ALA C    1 1 
        9 22004 2 1 70 ALA CA   C -24.874   4.716  -9.133 1.00 . B B . 418 ALA CA   1 1 
        9 22005 2 1 70 ALA CB   C -25.446   4.805  -7.726 1.00 . B B . 418 ALA CB   1 1 
        9 22006 2 1 70 ALA H    H -25.966   2.928  -9.350 1.00 . B B . 418 ALA H    1 1 
        9 22007 2 1 70 ALA HA   H -25.123   5.624  -9.660 1.00 . B B . 418 ALA HA   1 1 
        9 22008 2 1 70 ALA HB1  H -26.520   4.903  -7.778 1.00 . B B . 418 ALA HB1  1 1 
        9 22009 2 1 70 ALA HB2  H -25.031   5.663  -7.219 1.00 . B B . 418 ALA HB2  1 1 
        9 22010 2 1 70 ALA HB3  H -25.195   3.908  -7.179 1.00 . B B . 418 ALA HB3  1 1 
        9 22011 2 1 70 ALA N    N -25.471   3.613  -9.849 1.00 . B B . 418 ALA N    1 1 
        9 22012 2 1 70 ALA O    O -22.635   5.565  -9.197 1.00 . B B . 418 ALA O    1 1 
        9 22013 2 1 71 MET C    C -20.840   3.285 -10.288 1.00 . B B . 419 MET C    1 1 
        9 22014 2 1 71 MET CA   C -21.499   3.089  -8.931 1.00 . B B . 419 MET CA   1 1 
        9 22015 2 1 71 MET CB   C -21.257   1.689  -8.448 1.00 . B B . 419 MET CB   1 1 
        9 22016 2 1 71 MET CE   C -17.555   2.273  -7.008 1.00 . B B . 419 MET CE   1 1 
        9 22017 2 1 71 MET CG   C -19.826   1.458  -8.166 1.00 . B B . 419 MET CG   1 1 
        9 22018 2 1 71 MET H    H -23.459   2.562  -8.929 1.00 . B B . 419 MET H    1 1 
        9 22019 2 1 71 MET HA   H -21.057   3.773  -8.221 1.00 . B B . 419 MET HA   1 1 
        9 22020 2 1 71 MET HB2  H -21.825   1.518  -7.545 1.00 . B B . 419 MET HB2  1 1 
        9 22021 2 1 71 MET HB3  H -21.573   0.992  -9.209 1.00 . B B . 419 MET HB3  1 1 
        9 22022 2 1 71 MET HE1  H -17.038   2.910  -6.309 1.00 . B B . 419 MET HE1  1 1 
        9 22023 2 1 71 MET HE2  H -17.260   2.478  -8.027 1.00 . B B . 419 MET HE2  1 1 
        9 22024 2 1 71 MET HE3  H -17.418   1.228  -6.776 1.00 . B B . 419 MET HE3  1 1 
        9 22025 2 1 71 MET HG2  H -19.685   0.451  -7.801 1.00 . B B . 419 MET HG2  1 1 
        9 22026 2 1 71 MET HG3  H -19.259   1.604  -9.075 1.00 . B B . 419 MET HG3  1 1 
        9 22027 2 1 71 MET N    N -22.889   3.352  -8.993 1.00 . B B . 419 MET N    1 1 
        9 22028 2 1 71 MET O    O -19.715   3.769 -10.382 1.00 . B B . 419 MET O    1 1 
        9 22029 2 1 71 MET SD   S -19.255   2.625  -6.949 1.00 . B B . 419 MET SD   1 1 
        9 22030 2 1 72 LYS C    C -20.927   4.608 -12.999 1.00 . B B . 420 LYS C    1 1 
        9 22031 2 1 72 LYS CA   C -20.980   3.110 -12.648 1.00 . B B . 420 LYS CA   1 1 
        9 22032 2 1 72 LYS CB   C -21.628   2.173 -13.704 1.00 . B B . 420 LYS CB   1 1 
        9 22033 2 1 72 LYS CD   C -23.344   3.410 -14.899 1.00 . B B . 420 LYS CD   1 1 
        9 22034 2 1 72 LYS CE   C -24.785   3.541 -15.115 1.00 . B B . 420 LYS CE   1 1 
        9 22035 2 1 72 LYS CG   C -23.080   2.321 -13.951 1.00 . B B . 420 LYS CG   1 1 
        9 22036 2 1 72 LYS H    H -22.414   2.503 -11.214 1.00 . B B . 420 LYS H    1 1 
        9 22037 2 1 72 LYS HA   H -19.943   2.832 -12.523 1.00 . B B . 420 LYS HA   1 1 
        9 22038 2 1 72 LYS HB2  H -21.152   2.329 -14.658 1.00 . B B . 420 LYS HB2  1 1 
        9 22039 2 1 72 LYS HB3  H -21.477   1.142 -13.441 1.00 . B B . 420 LYS HB3  1 1 
        9 22040 2 1 72 LYS HD2  H -22.925   4.330 -14.529 1.00 . B B . 420 LYS HD2  1 1 
        9 22041 2 1 72 LYS HD3  H -22.878   3.113 -15.825 1.00 . B B . 420 LYS HD3  1 1 
        9 22042 2 1 72 LYS HE2  H -25.090   2.559 -15.440 1.00 . B B . 420 LYS HE2  1 1 
        9 22043 2 1 72 LYS HE3  H -25.202   3.751 -14.142 1.00 . B B . 420 LYS HE3  1 1 
        9 22044 2 1 72 LYS HG2  H -23.478   1.399 -14.348 1.00 . B B . 420 LYS HG2  1 1 
        9 22045 2 1 72 LYS HG3  H -23.558   2.548 -13.009 1.00 . B B . 420 LYS HG3  1 1 
        9 22046 2 1 72 LYS HZ1  H -24.650   5.488 -15.756 1.00 . B B . 420 LYS HZ1  1 1 
        9 22047 2 1 72 LYS HZ2  H -26.115   4.745 -16.193 1.00 . B B . 420 LYS HZ2  1 1 
        9 22048 2 1 72 LYS HZ3  H -24.666   4.383 -17.010 1.00 . B B . 420 LYS HZ3  1 1 
        9 22049 2 1 72 LYS N    N -21.530   2.919 -11.338 1.00 . B B . 420 LYS N    1 1 
        9 22050 2 1 72 LYS NZ   N -25.093   4.597 -16.086 1.00 . B B . 420 LYS NZ   1 1 
        9 22051 2 1 72 LYS O    O -19.987   5.072 -13.638 1.00 . B B . 420 LYS O    1 1 
        9 22052 2 1 73 GLU C    C -20.740   7.411 -11.816 1.00 . B B . 421 GLU C    1 1 
        9 22053 2 1 73 GLU CA   C -21.908   6.826 -12.629 1.00 . B B . 421 GLU CA   1 1 
        9 22054 2 1 73 GLU CB   C -23.229   7.426 -12.135 1.00 . B B . 421 GLU CB   1 1 
        9 22055 2 1 73 GLU CD   C -24.418   7.524 -14.367 1.00 . B B . 421 GLU CD   1 1 
        9 22056 2 1 73 GLU CG   C -24.456   7.033 -12.943 1.00 . B B . 421 GLU CG   1 1 
        9 22057 2 1 73 GLU H    H -22.679   4.952 -12.045 1.00 . B B . 421 GLU H    1 1 
        9 22058 2 1 73 GLU HA   H -21.766   7.070 -13.671 1.00 . B B . 421 GLU HA   1 1 
        9 22059 2 1 73 GLU HB2  H -23.387   7.113 -11.114 1.00 . B B . 421 GLU HB2  1 1 
        9 22060 2 1 73 GLU HB3  H -23.138   8.499 -12.156 1.00 . B B . 421 GLU HB3  1 1 
        9 22061 2 1 73 GLU HG2  H -24.521   5.955 -12.961 1.00 . B B . 421 GLU HG2  1 1 
        9 22062 2 1 73 GLU HG3  H -25.334   7.432 -12.458 1.00 . B B . 421 GLU HG3  1 1 
        9 22063 2 1 73 GLU N    N -21.916   5.370 -12.499 1.00 . B B . 421 GLU N    1 1 
        9 22064 2 1 73 GLU O    O -20.193   8.466 -12.157 1.00 . B B . 421 GLU O    1 1 
        9 22065 2 1 73 GLU OE1  O -23.925   6.805 -15.240 1.00 . B B . 421 GLU OE1  1 1 
        9 22066 2 1 73 GLU OE2  O -24.920   8.635 -14.630 1.00 . B B . 421 GLU OE2  1 1 
        9 22067 2 1 74 TYR C    C -17.957   7.021 -10.672 1.00 . B B . 422 TYR C    1 1 
        9 22068 2 1 74 TYR CA   C -19.243   7.114  -9.881 1.00 . B B . 422 TYR CA   1 1 
        9 22069 2 1 74 TYR CB   C -19.170   6.174  -8.639 1.00 . B B . 422 TYR CB   1 1 
        9 22070 2 1 74 TYR CD1  C -16.681   5.934  -8.160 1.00 . B B . 422 TYR CD1  1 1 
        9 22071 2 1 74 TYR CD2  C -18.051   6.898  -6.477 1.00 . B B . 422 TYR CD2  1 1 
        9 22072 2 1 74 TYR CE1  C -15.582   6.064  -7.370 1.00 . B B . 422 TYR CE1  1 1 
        9 22073 2 1 74 TYR CE2  C -16.937   7.032  -5.672 1.00 . B B . 422 TYR CE2  1 1 
        9 22074 2 1 74 TYR CG   C -17.945   6.347  -7.738 1.00 . B B . 422 TYR CG   1 1 
        9 22075 2 1 74 TYR CZ   C -15.709   6.610  -6.125 1.00 . B B . 422 TYR CZ   1 1 
        9 22076 2 1 74 TYR H    H -20.870   5.902 -10.508 1.00 . B B . 422 TYR H    1 1 
        9 22077 2 1 74 TYR HA   H -19.365   8.131  -9.547 1.00 . B B . 422 TYR HA   1 1 
        9 22078 2 1 74 TYR HB2  H -20.043   6.343  -8.026 1.00 . B B . 422 TYR HB2  1 1 
        9 22079 2 1 74 TYR HB3  H -19.189   5.151  -8.986 1.00 . B B . 422 TYR HB3  1 1 
        9 22080 2 1 74 TYR HD1  H -16.577   5.504  -9.142 1.00 . B B . 422 TYR HD1  1 1 
        9 22081 2 1 74 TYR HD2  H -19.015   7.228  -6.121 1.00 . B B . 422 TYR HD2  1 1 
        9 22082 2 1 74 TYR HE1  H -14.624   5.746  -7.754 1.00 . B B . 422 TYR HE1  1 1 
        9 22083 2 1 74 TYR HE2  H -17.026   7.459  -4.686 1.00 . B B . 422 TYR HE2  1 1 
        9 22084 2 1 74 TYR HH   H -14.910   6.679  -4.408 1.00 . B B . 422 TYR HH   1 1 
        9 22085 2 1 74 TYR N    N -20.371   6.717 -10.736 1.00 . B B . 422 TYR N    1 1 
        9 22086 2 1 74 TYR O    O -17.176   7.976 -10.735 1.00 . B B . 422 TYR O    1 1 
        9 22087 2 1 74 TYR OH   O -14.599   6.750  -5.329 1.00 . B B . 422 TYR OH   1 1 
        9 22088 2 1 75 LEU C    C -16.374   6.558 -13.164 1.00 . B B . 423 LEU C    1 1 
        9 22089 2 1 75 LEU CA   C -16.543   5.569 -12.026 1.00 . B B . 423 LEU CA   1 1 
        9 22090 2 1 75 LEU CB   C -16.614   4.138 -12.546 1.00 . B B . 423 LEU CB   1 1 
        9 22091 2 1 75 LEU CD1  C -16.991   1.701 -12.105 1.00 . B B . 423 LEU CD1  1 1 
        9 22092 2 1 75 LEU CD2  C -15.636   3.026 -10.519 1.00 . B B . 423 LEU CD2  1 1 
        9 22093 2 1 75 LEU CG   C -16.814   3.057 -11.471 1.00 . B B . 423 LEU CG   1 1 
        9 22094 2 1 75 LEU H    H -18.454   5.182 -11.225 1.00 . B B . 423 LEU H    1 1 
        9 22095 2 1 75 LEU HA   H -15.702   5.660 -11.355 1.00 . B B . 423 LEU HA   1 1 
        9 22096 2 1 75 LEU HB2  H -17.436   4.076 -13.243 1.00 . B B . 423 LEU HB2  1 1 
        9 22097 2 1 75 LEU HB3  H -15.696   3.921 -13.071 1.00 . B B . 423 LEU HB3  1 1 
        9 22098 2 1 75 LEU HD13 H -17.834   1.723 -12.778 1.00 . B B . 423 LEU HD13 1 1 
        9 22099 2 1 75 LEU HD21 H -15.822   2.285  -9.757 1.00 . B B . 423 LEU HD21 1 1 
        9 22100 2 1 75 LEU HG   H -17.703   3.281 -10.900 1.00 . B B . 423 LEU HG   1 1 
        9 22101 2 1 75 LEU N    N -17.753   5.870 -11.281 1.00 . B B . 423 LEU N    1 1 
        9 22102 2 1 75 LEU O    O -15.260   6.998 -13.466 1.00 . B B . 423 LEU O    1 1 
        9 22103 2 1 76 ASP C    C -17.027   9.277 -14.349 1.00 . B B . 424 ASP C    1 1 
        9 22104 2 1 76 ASP CA   C -17.528   7.918 -14.821 1.00 . B B . 424 ASP CA   1 1 
        9 22105 2 1 76 ASP CB   C -18.935   8.055 -15.376 1.00 . B B . 424 ASP CB   1 1 
        9 22106 2 1 76 ASP CG   C -19.049   9.170 -16.397 1.00 . B B . 424 ASP CG   1 1 
        9 22107 2 1 76 ASP H    H -18.332   6.502 -13.480 1.00 . B B . 424 ASP H    1 1 
        9 22108 2 1 76 ASP HA   H -16.883   7.569 -15.614 1.00 . B B . 424 ASP HA   1 1 
        9 22109 2 1 76 ASP HB2  H -19.203   7.119 -15.840 1.00 . B B . 424 ASP HB2  1 1 
        9 22110 2 1 76 ASP HB3  H -19.616   8.253 -14.563 1.00 . B B . 424 ASP HB3  1 1 
        9 22111 2 1 76 ASP N    N -17.492   6.928 -13.758 1.00 . B B . 424 ASP N    1 1 
        9 22112 2 1 76 ASP O    O -16.318   9.967 -15.080 1.00 . B B . 424 ASP O    1 1 
        9 22113 2 1 76 ASP OD1  O -18.814   8.924 -17.600 1.00 . B B . 424 ASP OD1  1 1 
        9 22114 2 1 76 ASP OD2  O -19.376  10.306 -16.006 1.00 . B B . 424 ASP OD2  1 1 
        9 22115 2 1 77 ARG C    C -15.456  11.008 -12.398 1.00 . B B . 425 ARG C    1 1 
        9 22116 2 1 77 ARG CA   C -16.954  10.949 -12.563 1.00 . B B . 425 ARG CA   1 1 
        9 22117 2 1 77 ARG CB   C -17.619  11.237 -11.211 1.00 . B B . 425 ARG CB   1 1 
        9 22118 2 1 77 ARG CD   C -19.580  12.509 -12.132 1.00 . B B . 425 ARG CD   1 1 
        9 22119 2 1 77 ARG CG   C -19.127  11.364 -11.242 1.00 . B B . 425 ARG CG   1 1 
        9 22120 2 1 77 ARG CZ   C -21.765  13.224 -13.098 1.00 . B B . 425 ARG CZ   1 1 
        9 22121 2 1 77 ARG H    H -17.839   9.015 -12.529 1.00 . B B . 425 ARG H    1 1 
        9 22122 2 1 77 ARG HA   H -17.256  11.704 -13.273 1.00 . B B . 425 ARG HA   1 1 
        9 22123 2 1 77 ARG HB2  H -17.375  10.431 -10.535 1.00 . B B . 425 ARG HB2  1 1 
        9 22124 2 1 77 ARG HB3  H -17.205  12.154 -10.818 1.00 . B B . 425 ARG HB3  1 1 
        9 22125 2 1 77 ARG HD2  H -19.122  13.420 -11.782 1.00 . B B . 425 ARG HD2  1 1 
        9 22126 2 1 77 ARG HD3  H -19.264  12.308 -13.143 1.00 . B B . 425 ARG HD3  1 1 
        9 22127 2 1 77 ARG HE   H -21.464  12.340 -11.292 1.00 . B B . 425 ARG HE   1 1 
        9 22128 2 1 77 ARG HG2  H -19.545  10.446 -11.627 1.00 . B B . 425 ARG HG2  1 1 
        9 22129 2 1 77 ARG HG3  H -19.482  11.535 -10.236 1.00 . B B . 425 ARG HG3  1 1 
        9 22130 2 1 77 ARG HH12 H -21.724  14.095 -14.940 1.00 . B B . 425 ARG HH12 1 1 
        9 22131 2 1 77 ARG HH21 H -23.658  13.715 -13.676 1.00 . B B . 425 ARG HH21 1 1 
        9 22132 2 1 77 ARG N    N -17.351   9.644 -13.104 1.00 . B B . 425 ARG N    1 1 
        9 22133 2 1 77 ARG NE   N -21.034  12.672 -12.115 1.00 . B B . 425 ARG NE   1 1 
        9 22134 2 1 77 ARG NH1  N -21.184  13.684 -14.200 1.00 . B B . 425 ARG NH1  1 1 
        9 22135 2 1 77 ARG NH2  N -23.073  13.311 -12.971 1.00 . B B . 425 ARG NH2  1 1 
        9 22136 2 1 77 ARG O    O -14.851  12.080 -12.417 1.00 . B B . 425 ARG O    1 1 
        9 22137 2 1 78 LYS C    C -12.729   9.472 -13.336 1.00 . B B . 426 LYS C    1 1 
        9 22138 2 1 78 LYS CA   C -13.456   9.738 -12.059 1.00 . B B . 426 LYS CA   1 1 
        9 22139 2 1 78 LYS CB   C -13.175   8.710 -11.011 1.00 . B B . 426 LYS CB   1 1 
        9 22140 2 1 78 LYS CD   C -13.222   8.428  -8.564 1.00 . B B . 426 LYS CD   1 1 
        9 22141 2 1 78 LYS CE   C -13.556   9.151  -7.285 1.00 . B B . 426 LYS CE   1 1 
        9 22142 2 1 78 LYS CG   C -13.731   9.178  -9.719 1.00 . B B . 426 LYS CG   1 1 
        9 22143 2 1 78 LYS H    H -15.422   9.042 -12.266 1.00 . B B . 426 LYS H    1 1 
        9 22144 2 1 78 LYS HA   H -13.085  10.678 -11.674 1.00 . B B . 426 LYS HA   1 1 
        9 22145 2 1 78 LYS HB2  H -13.637   7.775 -11.293 1.00 . B B . 426 LYS HB2  1 1 
        9 22146 2 1 78 LYS HB3  H -12.109   8.574 -10.903 1.00 . B B . 426 LYS HB3  1 1 
        9 22147 2 1 78 LYS HD2  H -13.738   7.479  -8.591 1.00 . B B . 426 LYS HD2  1 1 
        9 22148 2 1 78 LYS HD3  H -12.155   8.309  -8.670 1.00 . B B . 426 LYS HD3  1 1 
        9 22149 2 1 78 LYS HE2  H -13.343  10.202  -7.381 1.00 . B B . 426 LYS HE2  1 1 
        9 22150 2 1 78 LYS HE3  H -14.611   8.992  -7.135 1.00 . B B . 426 LYS HE3  1 1 
        9 22151 2 1 78 LYS HG2  H -13.407  10.193  -9.645 1.00 . B B . 426 LYS HG2  1 1 
        9 22152 2 1 78 LYS HG3  H -14.807   9.123  -9.777 1.00 . B B . 426 LYS HG3  1 1 
        9 22153 2 1 78 LYS HZ1  H -11.812   8.588  -6.294 1.00 . B B . 426 LYS HZ1  1 1 
        9 22154 2 1 78 LYS HZ2  H -13.207   7.652  -5.892 1.00 . B B . 426 LYS HZ2  1 1 
        9 22155 2 1 78 LYS HZ3  H -13.035   9.225  -5.310 1.00 . B B . 426 LYS HZ3  1 1 
        9 22156 2 1 78 LYS N    N -14.867   9.853 -12.247 1.00 . B B . 426 LYS N    1 1 
        9 22157 2 1 78 LYS NZ   N -12.844   8.602  -6.122 1.00 . B B . 426 LYS NZ   1 1 
        9 22158 2 1 78 LYS O    O -11.493   9.472 -13.378 1.00 . B B . 426 LYS O    1 1 
        9 22159 2 1 79 GLY C    C -12.247   7.678 -15.784 1.00 . B B . 427 GLY C    1 1 
        9 22160 2 1 79 GLY CA   C -12.923   9.022 -15.687 1.00 . B B . 427 GLY CA   1 1 
        9 22161 2 1 79 GLY H    H -14.465   9.285 -14.291 1.00 . B B . 427 GLY H    1 1 
        9 22162 2 1 79 GLY HA2  H -13.719   9.062 -16.417 1.00 . B B . 427 GLY HA2  1 1 
        9 22163 2 1 79 GLY HA3  H -12.206   9.797 -15.906 1.00 . B B . 427 GLY HA3  1 1 
        9 22164 2 1 79 GLY N    N -13.489   9.266 -14.388 1.00 . B B . 427 GLY N    1 1 
        9 22165 2 1 79 GLY O    O -11.443   7.441 -16.701 1.00 . B B . 427 GLY O    1 1 
        9 22166 2 1 80 TRP C    C -12.748   4.629 -15.840 1.00 . B B . 428 TRP C    1 1 
        9 22167 2 1 80 TRP CA   C -11.961   5.470 -14.879 1.00 . B B . 428 TRP CA   1 1 
        9 22168 2 1 80 TRP CB   C -11.996   4.776 -13.515 1.00 . B B . 428 TRP CB   1 1 
        9 22169 2 1 80 TRP CD1  C -10.499   6.565 -12.444 1.00 . B B . 428 TRP CD1  1 1 
        9 22170 2 1 80 TRP CD2  C -11.628   5.295 -11.007 1.00 . B B . 428 TRP CD2  1 1 
        9 22171 2 1 80 TRP CE2  C -10.878   6.228 -10.289 1.00 . B B . 428 TRP CE2  1 1 
        9 22172 2 1 80 TRP CE3  C -12.414   4.385 -10.313 1.00 . B B . 428 TRP CE3  1 1 
        9 22173 2 1 80 TRP CG   C -11.392   5.534 -12.384 1.00 . B B . 428 TRP CG   1 1 
        9 22174 2 1 80 TRP CH2  C -11.674   5.377  -8.257 1.00 . B B . 428 TRP CH2  1 1 
        9 22175 2 1 80 TRP CZ2  C -10.890   6.282  -8.917 1.00 . B B . 428 TRP CZ2  1 1 
        9 22176 2 1 80 TRP CZ3  C -12.423   4.434  -8.941 1.00 . B B . 428 TRP CZ3  1 1 
        9 22177 2 1 80 TRP H    H -13.155   7.053 -14.111 1.00 . B B . 428 TRP H    1 1 
        9 22178 2 1 80 TRP HA   H -10.938   5.548 -15.216 1.00 . B B . 428 TRP HA   1 1 
        9 22179 2 1 80 TRP HB2  H -13.027   4.591 -13.250 1.00 . B B . 428 TRP HB2  1 1 
        9 22180 2 1 80 TRP HB3  H -11.486   3.827 -13.599 1.00 . B B . 428 TRP HB3  1 1 
        9 22181 2 1 80 TRP HD1  H -10.109   6.994 -13.355 1.00 . B B . 428 TRP HD1  1 1 
        9 22182 2 1 80 TRP HE1  H  -9.595   7.726 -10.952 1.00 . B B . 428 TRP HE1  1 1 
        9 22183 2 1 80 TRP HE3  H -12.999   3.647 -10.837 1.00 . B B . 428 TRP HE3  1 1 
        9 22184 2 1 80 TRP HH2  H -11.721   5.365  -7.179 1.00 . B B . 428 TRP HH2  1 1 
        9 22185 2 1 80 TRP HZ2  H -10.322   7.035  -8.394 1.00 . B B . 428 TRP HZ2  1 1 
        9 22186 2 1 80 TRP HZ3  H -13.026   3.741  -8.371 1.00 . B B . 428 TRP HZ3  1 1 
        9 22187 2 1 80 TRP N    N -12.545   6.796 -14.840 1.00 . B B . 428 TRP N    1 1 
        9 22188 2 1 80 TRP NE1  N -10.203   6.992 -11.185 1.00 . B B . 428 TRP NE1  1 1 
        9 22189 2 1 80 TRP O    O -13.978   4.760 -15.926 1.00 . B B . 428 TRP O    1 1 
        9 22190 2 1 81 TRP C    C -13.414   1.787 -16.695 1.00 . B B . 429 TRP C    1 1 
        9 22191 2 1 81 TRP CA   C -12.721   2.902 -17.472 1.00 . B B . 429 TRP CA   1 1 
        9 22192 2 1 81 TRP CB   C -11.718   2.328 -18.505 1.00 . B B . 429 TRP CB   1 1 
        9 22193 2 1 81 TRP CD1  C -13.043   1.549 -20.564 1.00 . B B . 429 TRP CD1  1 1 
        9 22194 2 1 81 TRP CD2  C -12.350  -0.102 -19.220 1.00 . B B . 429 TRP CD2  1 1 
        9 22195 2 1 81 TRP CE2  C -13.075  -0.667 -20.275 1.00 . B B . 429 TRP CE2  1 1 
        9 22196 2 1 81 TRP CE3  C -11.806  -0.944 -18.240 1.00 . B B . 429 TRP CE3  1 1 
        9 22197 2 1 81 TRP CG   C -12.346   1.314 -19.413 1.00 . B B . 429 TRP CG   1 1 
        9 22198 2 1 81 TRP CH2  C -12.733  -2.832 -19.405 1.00 . B B . 429 TRP CH2  1 1 
        9 22199 2 1 81 TRP CZ2  C -13.277  -2.038 -20.379 1.00 . B B . 429 TRP CZ2  1 1 
        9 22200 2 1 81 TRP CZ3  C -12.005  -2.296 -18.346 1.00 . B B . 429 TRP CZ3  1 1 
        9 22201 2 1 81 TRP H    H -11.098   3.755 -16.435 1.00 . B B . 429 TRP H    1 1 
        9 22202 2 1 81 TRP HA   H -13.476   3.471 -17.993 1.00 . B B . 429 TRP HA   1 1 
        9 22203 2 1 81 TRP HB2  H -11.331   3.128 -19.117 1.00 . B B . 429 TRP HB2  1 1 
        9 22204 2 1 81 TRP HB3  H -10.900   1.852 -17.982 1.00 . B B . 429 TRP HB3  1 1 
        9 22205 2 1 81 TRP HD1  H -13.218   2.528 -20.983 1.00 . B B . 429 TRP HD1  1 1 
        9 22206 2 1 81 TRP HE1  H -14.030   0.271 -21.904 1.00 . B B . 429 TRP HE1  1 1 
        9 22207 2 1 81 TRP HE3  H -11.239  -0.544 -17.412 1.00 . B B . 429 TRP HE3  1 1 
        9 22208 2 1 81 TRP HH2  H -12.869  -3.902 -19.445 1.00 . B B . 429 TRP HH2  1 1 
        9 22209 2 1 81 TRP HZ2  H -13.845  -2.493 -21.179 1.00 . B B . 429 TRP HZ2  1 1 
        9 22210 2 1 81 TRP HZ3  H -11.596  -2.962 -17.600 1.00 . B B . 429 TRP HZ3  1 1 
        9 22211 2 1 81 TRP N    N -12.070   3.787 -16.554 1.00 . B B . 429 TRP N    1 1 
        9 22212 2 1 81 TRP NE1  N -13.496   0.363 -21.084 1.00 . B B . 429 TRP NE1  1 1 
        9 22213 2 1 81 TRP O    O -12.922   1.350 -15.647 1.00 . B B . 429 TRP O    1 1 
        9 22214 2 1 82 TYR C    C -16.167  -0.399 -17.593 1.00 . B B . 430 TYR C    1 1 
        9 22215 2 1 82 TYR CA   C -15.280   0.282 -16.570 1.00 . B B . 430 TYR CA   1 1 
        9 22216 2 1 82 TYR CB   C -16.126   0.817 -15.397 1.00 . B B . 430 TYR CB   1 1 
        9 22217 2 1 82 TYR CD1  C -16.973   3.168 -15.857 1.00 . B B . 430 TYR CD1  1 1 
        9 22218 2 1 82 TYR CD2  C -18.514   1.364 -16.029 1.00 . B B . 430 TYR CD2  1 1 
        9 22219 2 1 82 TYR CE1  C -17.977   4.061 -16.184 1.00 . B B . 430 TYR CE1  1 1 
        9 22220 2 1 82 TYR CE2  C -19.519   2.242 -16.358 1.00 . B B . 430 TYR CE2  1 1 
        9 22221 2 1 82 TYR CG   C -17.225   1.806 -15.774 1.00 . B B . 430 TYR CG   1 1 
        9 22222 2 1 82 TYR CZ   C -19.247   3.595 -16.434 1.00 . B B . 430 TYR CZ   1 1 
        9 22223 2 1 82 TYR H    H -14.909   1.715 -18.024 1.00 . B B . 430 TYR H    1 1 
        9 22224 2 1 82 TYR HA   H -14.574  -0.439 -16.188 1.00 . B B . 430 TYR HA   1 1 
        9 22225 2 1 82 TYR HB2  H -16.597  -0.018 -14.895 1.00 . B B . 430 TYR HB2  1 1 
        9 22226 2 1 82 TYR HB3  H -15.461   1.306 -14.701 1.00 . B B . 430 TYR HB3  1 1 
        9 22227 2 1 82 TYR HD1  H -15.974   3.528 -15.662 1.00 . B B . 430 TYR HD1  1 1 
        9 22228 2 1 82 TYR HD2  H -18.726   0.308 -15.969 1.00 . B B . 430 TYR HD2  1 1 
        9 22229 2 1 82 TYR HE1  H -17.766   5.118 -16.240 1.00 . B B . 430 TYR HE1  1 1 
        9 22230 2 1 82 TYR HE2  H -20.506   1.844 -16.542 1.00 . B B . 430 TYR HE2  1 1 
        9 22231 2 1 82 TYR HH   H -19.858   5.148 -17.346 1.00 . B B . 430 TYR HH   1 1 
        9 22232 2 1 82 TYR N    N -14.545   1.341 -17.193 1.00 . B B . 430 TYR N    1 1 
        9 22233 2 1 82 TYR O    O -16.278   0.065 -18.727 1.00 . B B . 430 TYR O    1 1 
        9 22234 2 1 82 TYR OH   O -20.252   4.485 -16.764 1.00 . B B . 430 TYR OH   1 1 
        9 22235 2 1 83 GLU C    C -18.975  -2.424 -17.261 1.00 . B B . 431 GLU C    1 1 
        9 22236 2 1 83 GLU CA   C -17.722  -2.181 -18.038 1.00 . B B . 431 GLU CA   1 1 
        9 22237 2 1 83 GLU CB   C -17.222  -3.540 -18.491 1.00 . B B . 431 GLU CB   1 1 
        9 22238 2 1 83 GLU CD   C -15.674  -4.948 -19.765 1.00 . B B . 431 GLU CD   1 1 
        9 22239 2 1 83 GLU CG   C -15.953  -3.565 -19.239 1.00 . B B . 431 GLU CG   1 1 
        9 22240 2 1 83 GLU H    H -16.581  -1.822 -16.296 1.00 . B B . 431 GLU H    1 1 
        9 22241 2 1 83 GLU HA   H -17.937  -1.574 -18.902 1.00 . B B . 431 GLU HA   1 1 
        9 22242 2 1 83 GLU HB2  H -17.049  -4.165 -17.631 1.00 . B B . 431 GLU HB2  1 1 
        9 22243 2 1 83 GLU HB3  H -17.974  -3.991 -19.120 1.00 . B B . 431 GLU HB3  1 1 
        9 22244 2 1 83 GLU HG2  H -15.992  -2.855 -20.052 1.00 . B B . 431 GLU HG2  1 1 
        9 22245 2 1 83 GLU HG3  H -15.176  -3.299 -18.536 1.00 . B B . 431 GLU HG3  1 1 
        9 22246 2 1 83 GLU N    N -16.778  -1.486 -17.198 1.00 . B B . 431 GLU N    1 1 
        9 22247 2 1 83 GLU O    O -18.921  -2.646 -16.043 1.00 . B B . 431 GLU O    1 1 
        9 22248 2 1 83 GLU OE1  O -15.366  -5.844 -18.965 1.00 . B B . 431 GLU OE1  1 1 
        9 22249 2 1 83 GLU OE2  O -15.827  -5.177 -20.985 1.00 . B B . 431 GLU OE2  1 1 
        9 22250 2 1 84 VAL C    C -21.817  -3.986 -17.927 1.00 . B B . 432 VAL C    1 1 
        9 22251 2 1 84 VAL CA   C -21.334  -2.700 -17.351 1.00 . B B . 432 VAL CA   1 1 
        9 22252 2 1 84 VAL CB   C -22.402  -1.603 -17.596 1.00 . B B . 432 VAL CB   1 1 
        9 22253 2 1 84 VAL CG1  C -23.737  -2.032 -16.989 1.00 . B B . 432 VAL CG1  1 1 
        9 22254 2 1 84 VAL CG2  C -21.960  -0.280 -16.994 1.00 . B B . 432 VAL CG2  1 1 
        9 22255 2 1 84 VAL H    H -20.062  -2.234 -18.908 1.00 . B B . 432 VAL H    1 1 
        9 22256 2 1 84 VAL HA   H -21.186  -2.824 -16.289 1.00 . B B . 432 VAL HA   1 1 
        9 22257 2 1 84 VAL HB   H -22.532  -1.479 -18.660 1.00 . B B . 432 VAL HB   1 1 
        9 22258 2 1 84 VAL HG13 H -23.617  -2.183 -15.926 1.00 . B B . 432 VAL HG13 1 1 
        9 22259 2 1 84 VAL HG21 H -21.020   0.007 -17.440 1.00 . B B . 432 VAL HG21 1 1 
        9 22260 2 1 84 VAL N    N -20.075  -2.410 -17.944 1.00 . B B . 432 VAL N    1 1 
        9 22261 2 1 84 VAL O    O -22.010  -4.106 -19.146 1.00 . B B . 432 VAL O    1 1 
        9 22262 2 1 85 LYS C    C -23.943  -6.234 -17.346 1.00 . B B . 433 LYS C    1 1 
        9 22263 2 1 85 LYS CA   C -22.437  -6.206 -17.490 1.00 . B B . 433 LYS CA   1 1 
        9 22264 2 1 85 LYS CB   C -21.784  -7.313 -16.674 1.00 . B B . 433 LYS CB   1 1 
        9 22265 2 1 85 LYS CD   C -19.397  -6.414 -16.580 1.00 . B B . 433 LYS CD   1 1 
        9 22266 2 1 85 LYS CE   C -17.952  -6.758 -16.838 1.00 . B B . 433 LYS CE   1 1 
        9 22267 2 1 85 LYS CG   C -20.296  -7.562 -16.962 1.00 . B B . 433 LYS CG   1 1 
        9 22268 2 1 85 LYS H    H -21.737  -4.812 -16.137 1.00 . B B . 433 LYS H    1 1 
        9 22269 2 1 85 LYS HA   H -22.160  -6.350 -18.520 1.00 . B B . 433 LYS HA   1 1 
        9 22270 2 1 85 LYS HB2  H -21.881  -7.036 -15.639 1.00 . B B . 433 LYS HB2  1 1 
        9 22271 2 1 85 LYS HB3  H -22.317  -8.229 -16.869 1.00 . B B . 433 LYS HB3  1 1 
        9 22272 2 1 85 LYS HD2  H -19.667  -5.545 -17.161 1.00 . B B . 433 LYS HD2  1 1 
        9 22273 2 1 85 LYS HD3  H -19.529  -6.199 -15.530 1.00 . B B . 433 LYS HD3  1 1 
        9 22274 2 1 85 LYS HE2  H -17.344  -5.906 -16.579 1.00 . B B . 433 LYS HE2  1 1 
        9 22275 2 1 85 LYS HE3  H -17.729  -7.589 -16.191 1.00 . B B . 433 LYS HE3  1 1 
        9 22276 2 1 85 LYS HG2  H -19.950  -8.451 -16.462 1.00 . B B . 433 LYS HG2  1 1 
        9 22277 2 1 85 LYS HG3  H -20.213  -7.695 -18.032 1.00 . B B . 433 LYS HG3  1 1 
        9 22278 2 1 85 LYS HZ1  H -16.686  -7.131 -18.492 1.00 . B B . 433 LYS HZ1  1 1 
        9 22279 2 1 85 LYS HZ2  H -18.161  -6.474 -18.891 1.00 . B B . 433 LYS HZ2  1 1 
        9 22280 2 1 85 LYS HZ3  H -18.105  -8.083 -18.455 1.00 . B B . 433 LYS HZ3  1 1 
        9 22281 2 1 85 LYS N    N -21.957  -4.945 -17.091 1.00 . B B . 433 LYS N    1 1 
        9 22282 2 1 85 LYS NZ   N -17.700  -7.148 -18.246 1.00 . B B . 433 LYS NZ   1 1 
        9 22283 2 1 85 LYS O    O -24.647  -5.779 -18.245 1.00 . B B . 433 LYS O    1 1 
        9 22284 2 1 85 LYS OXT  O -24.428  -6.641 -16.315 1.00 . B B . 433 LYS OXT  1 1 
       10 22285 1 1  1 GLY C    C -20.387 -23.772  -4.381 1.00 . A A . 149 GLY C    1 1 
       10 22286 1 1  1 GLY CA   C -20.156 -24.041  -2.899 1.00 . A A . 149 GLY CA   1 1 
       10 22287 1 1  1 GLY H1   H -21.186 -24.647  -1.199 1.00 . A A . 149 GLY H1   1 1 
       10 22288 1 1  1 GLY H2   H -21.839 -25.258  -2.648 1.00 . A A . 149 GLY H2   1 1 
       10 22289 1 1  1 GLY HA2  H -19.766 -23.143  -2.442 1.00 . A A . 149 GLY HA2  1 1 
       10 22290 1 1  1 GLY HA3  H -19.426 -24.831  -2.797 1.00 . A A . 149 GLY HA3  1 1 
       10 22291 1 1  1 GLY N    N -21.385 -24.438  -2.198 1.00 . A A . 149 GLY N    1 1 
       10 22292 1 1  1 GLY O    O -19.448 -23.836  -5.185 1.00 . A A . 149 GLY O    1 1 
       10 22293 1 1  2 SER C    C -23.046 -22.184  -6.193 1.00 . A A . 150 SER C    1 1 
       10 22294 1 1  2 SER CA   C -21.947 -23.220  -6.120 1.00 . A A . 150 SER CA   1 1 
       10 22295 1 1  2 SER CB   C -22.414 -24.517  -6.782 1.00 . A A . 150 SER CB   1 1 
       10 22296 1 1  2 SER H    H -22.353 -23.376  -4.112 1.00 . A A . 150 SER H    1 1 
       10 22297 1 1  2 SER HA   H -21.070 -22.862  -6.638 1.00 . A A . 150 SER HA   1 1 
       10 22298 1 1  2 SER HB2  H -21.635 -25.262  -6.708 1.00 . A A . 150 SER HB2  1 1 
       10 22299 1 1  2 SER HB3  H -23.292 -24.873  -6.262 1.00 . A A . 150 SER HB3  1 1 
       10 22300 1 1  2 SER HG   H -23.053 -25.177  -8.473 1.00 . A A . 150 SER HG   1 1 
       10 22301 1 1  2 SER N    N -21.613 -23.466  -4.751 1.00 . A A . 150 SER N    1 1 
       10 22302 1 1  2 SER O    O -23.970 -22.186  -5.374 1.00 . A A . 150 SER O    1 1 
       10 22303 1 1  2 SER OG   O -22.744 -24.319  -8.152 1.00 . A A . 150 SER OG   1 1 
       10 22304 1 1  3 ILE C    C -25.081 -20.786  -8.261 1.00 . A A . 151 ILE C    1 1 
       10 22305 1 1  3 ILE CA   C -23.960 -20.280  -7.354 1.00 . A A . 151 ILE CA   1 1 
       10 22306 1 1  3 ILE CB   C -23.368 -18.965  -7.925 1.00 . A A . 151 ILE CB   1 1 
       10 22307 1 1  3 ILE CD1  C -22.107 -17.956  -9.924 1.00 . A A . 151 ILE CD1  1 1 
       10 22308 1 1  3 ILE CG1  C -22.660 -19.211  -9.274 1.00 . A A . 151 ILE CG1  1 1 
       10 22309 1 1  3 ILE CG2  C -22.415 -18.336  -6.911 1.00 . A A . 151 ILE CG2  1 1 
       10 22310 1 1  3 ILE H    H -22.174 -21.342  -7.758 1.00 . A A . 151 ILE H    1 1 
       10 22311 1 1  3 ILE HA   H -24.385 -20.073  -6.381 1.00 . A A . 151 ILE HA   1 1 
       10 22312 1 1  3 ILE HB   H -24.188 -18.279  -8.076 1.00 . A A . 151 ILE HB   1 1 
       10 22313 1 1  3 ILE HD11 H -21.622 -18.212 -10.854 1.00 . A A . 151 ILE HD11 1 1 
       10 22314 1 1  3 ILE HG12 H -21.835 -19.891  -9.123 1.00 . A A . 151 ILE HG12 1 1 
       10 22315 1 1  3 ILE HG23 H -22.951 -18.115  -6.000 1.00 . A A . 151 ILE HG23 1 1 
       10 22316 1 1  3 ILE N    N -22.951 -21.303  -7.162 1.00 . A A . 151 ILE N    1 1 
       10 22317 1 1  3 ILE O    O -26.166 -20.189  -8.321 1.00 . A A . 151 ILE O    1 1 
       10 22318 1 1  4 GLN C    C -25.235 -23.814 -10.362 1.00 . A A . 152 GLN C    1 1 
       10 22319 1 1  4 GLN CA   C -25.778 -22.499  -9.851 1.00 . A A . 152 GLN CA   1 1 
       10 22320 1 1  4 GLN CB   C -26.087 -21.571 -11.042 1.00 . A A . 152 GLN CB   1 1 
       10 22321 1 1  4 GLN CD   C -28.488 -22.332 -11.301 1.00 . A A . 152 GLN CD   1 1 
       10 22322 1 1  4 GLN CG   C -27.151 -22.113 -11.991 1.00 . A A . 152 GLN CG   1 1 
       10 22323 1 1  4 GLN H    H -23.956 -22.350  -8.807 1.00 . A A . 152 GLN H    1 1 
       10 22324 1 1  4 GLN HA   H -26.690 -22.687  -9.302 1.00 . A A . 152 GLN HA   1 1 
       10 22325 1 1  4 GLN HB2  H -26.431 -20.625 -10.654 1.00 . A A . 152 GLN HB2  1 1 
       10 22326 1 1  4 GLN HB3  H -25.177 -21.412 -11.602 1.00 . A A . 152 GLN HB3  1 1 
       10 22327 1 1  4 GLN HE21 H -29.537 -23.673 -10.300 1.00 . A A . 152 GLN HE21 1 1 
       10 22328 1 1  4 GLN HG2  H -27.293 -21.412 -12.800 1.00 . A A . 152 GLN HG2  1 1 
       10 22329 1 1  4 GLN HG3  H -26.810 -23.058 -12.387 1.00 . A A . 152 GLN HG3  1 1 
       10 22330 1 1  4 GLN N    N -24.818 -21.897  -8.942 1.00 . A A . 152 GLN N    1 1 
       10 22331 1 1  4 GLN NE2  N -28.690 -23.512 -10.762 1.00 . A A . 152 GLN NE2  1 1 
       10 22332 1 1  4 GLN O    O -25.860 -24.862 -10.210 1.00 . A A . 152 GLN O    1 1 
       10 22333 1 1  4 GLN OE1  O -29.331 -21.435 -11.254 1.00 . A A . 152 GLN OE1  1 1 
       10 22334 1 1  5 LYS C    C -21.943 -24.645 -11.532 1.00 . A A . 153 LYS C    1 1 
       10 22335 1 1  5 LYS CA   C -23.425 -24.900 -11.520 1.00 . A A . 153 LYS CA   1 1 
       10 22336 1 1  5 LYS CB   C -23.928 -25.150 -12.944 1.00 . A A . 153 LYS CB   1 1 
       10 22337 1 1  5 LYS CD   C -23.831 -26.523 -15.056 1.00 . A A . 153 LYS CD   1 1 
       10 22338 1 1  5 LYS CE   C -25.321 -26.813 -15.053 1.00 . A A . 153 LYS CE   1 1 
       10 22339 1 1  5 LYS CG   C -23.296 -26.354 -13.641 1.00 . A A . 153 LYS CG   1 1 
       10 22340 1 1  5 LYS H    H -23.612 -22.892 -11.066 1.00 . A A . 153 LYS H    1 1 
       10 22341 1 1  5 LYS HA   H -23.651 -25.757 -10.905 1.00 . A A . 153 LYS HA   1 1 
       10 22342 1 1  5 LYS HB2  H -24.995 -25.307 -12.892 1.00 . A A . 153 LYS HB2  1 1 
       10 22343 1 1  5 LYS HB3  H -23.734 -24.269 -13.539 1.00 . A A . 153 LYS HB3  1 1 
       10 22344 1 1  5 LYS HD2  H -23.656 -25.610 -15.604 1.00 . A A . 153 LYS HD2  1 1 
       10 22345 1 1  5 LYS HD3  H -23.311 -27.338 -15.537 1.00 . A A . 153 LYS HD3  1 1 
       10 22346 1 1  5 LYS HE2  H -25.484 -27.750 -14.542 1.00 . A A . 153 LYS HE2  1 1 
       10 22347 1 1  5 LYS HE3  H -25.847 -26.033 -14.524 1.00 . A A . 153 LYS HE3  1 1 
       10 22348 1 1  5 LYS HG2  H -22.225 -26.222 -13.677 1.00 . A A . 153 LYS HG2  1 1 
       10 22349 1 1  5 LYS HG3  H -23.528 -27.242 -13.072 1.00 . A A . 153 LYS HG3  1 1 
       10 22350 1 1  5 LYS HZ1  H -25.676 -26.059 -16.959 1.00 . A A . 153 LYS HZ1  1 1 
       10 22351 1 1  5 LYS HZ2  H -26.892 -27.084 -16.369 1.00 . A A . 153 LYS HZ2  1 1 
       10 22352 1 1  5 LYS HZ3  H -25.431 -27.725 -16.918 1.00 . A A . 153 LYS HZ3  1 1 
       10 22353 1 1  5 LYS N    N -24.076 -23.748 -10.968 1.00 . A A . 153 LYS N    1 1 
       10 22354 1 1  5 LYS NZ   N -25.865 -26.925 -16.415 1.00 . A A . 153 LYS NZ   1 1 
       10 22355 1 1  5 LYS O    O -21.504 -23.582 -11.962 1.00 . A A . 153 LYS O    1 1 
       10 22356 1 1  6 VAL C    C -19.100 -25.867 -12.335 1.00 . A A . 154 VAL C    1 1 
       10 22357 1 1  6 VAL CA   C -19.753 -25.432 -11.027 1.00 . A A . 154 VAL CA   1 1 
       10 22358 1 1  6 VAL CB   C -19.081 -26.111  -9.793 1.00 . A A . 154 VAL CB   1 1 
       10 22359 1 1  6 VAL CG1  C -19.389 -25.328  -8.535 1.00 . A A . 154 VAL CG1  1 1 
       10 22360 1 1  6 VAL CG2  C -19.570 -27.551  -9.624 1.00 . A A . 154 VAL CG2  1 1 
       10 22361 1 1  6 VAL H    H -21.594 -26.408 -10.717 1.00 . A A . 154 VAL H    1 1 
       10 22362 1 1  6 VAL HA   H -19.585 -24.366 -10.950 1.00 . A A . 154 VAL HA   1 1 
       10 22363 1 1  6 VAL HB   H -18.011 -26.124  -9.945 1.00 . A A . 154 VAL HB   1 1 
       10 22364 1 1  6 VAL HG13 H -20.460 -25.280  -8.408 1.00 . A A . 154 VAL HG13 1 1 
       10 22365 1 1  6 VAL HG21 H -19.333 -28.120 -10.510 1.00 . A A . 154 VAL HG21 1 1 
       10 22366 1 1  6 VAL N    N -21.185 -25.581 -11.054 1.00 . A A . 154 VAL N    1 1 
       10 22367 1 1  6 VAL O    O -18.932 -27.056 -12.610 1.00 . A A . 154 VAL O    1 1 
       10 22368 1 1  7 LYS C    C -16.693 -24.510 -14.316 1.00 . A A . 155 LYS C    1 1 
       10 22369 1 1  7 LYS CA   C -18.087 -25.131 -14.407 1.00 . A A . 155 LYS CA   1 1 
       10 22370 1 1  7 LYS CB   C -18.866 -24.590 -15.617 1.00 . A A . 155 LYS CB   1 1 
       10 22371 1 1  7 LYS CD   C -20.944 -24.768 -17.077 1.00 . A A . 155 LYS CD   1 1 
       10 22372 1 1  7 LYS CE   C -21.260 -23.274 -17.074 1.00 . A A . 155 LYS CE   1 1 
       10 22373 1 1  7 LYS CG   C -20.235 -25.238 -15.803 1.00 . A A . 155 LYS CG   1 1 
       10 22374 1 1  7 LYS H    H -19.105 -23.994 -12.929 1.00 . A A . 155 LYS H    1 1 
       10 22375 1 1  7 LYS HA   H -17.969 -26.199 -14.502 1.00 . A A . 155 LYS HA   1 1 
       10 22376 1 1  7 LYS HB2  H -19.009 -23.528 -15.486 1.00 . A A . 155 LYS HB2  1 1 
       10 22377 1 1  7 LYS HB3  H -18.285 -24.761 -16.511 1.00 . A A . 155 LYS HB3  1 1 
       10 22378 1 1  7 LYS HD2  H -20.310 -24.983 -17.923 1.00 . A A . 155 LYS HD2  1 1 
       10 22379 1 1  7 LYS HD3  H -21.862 -25.326 -17.175 1.00 . A A . 155 LYS HD3  1 1 
       10 22380 1 1  7 LYS HE2  H -21.886 -23.049 -16.222 1.00 . A A . 155 LYS HE2  1 1 
       10 22381 1 1  7 LYS HE3  H -20.338 -22.720 -16.992 1.00 . A A . 155 LYS HE3  1 1 
       10 22382 1 1  7 LYS HG2  H -20.105 -26.308 -15.859 1.00 . A A . 155 LYS HG2  1 1 
       10 22383 1 1  7 LYS HG3  H -20.849 -24.996 -14.949 1.00 . A A . 155 LYS HG3  1 1 
       10 22384 1 1  7 LYS HZ1  H -22.175 -21.841 -18.310 1.00 . A A . 155 LYS HZ1  1 1 
       10 22385 1 1  7 LYS HZ2  H -22.872 -23.362 -18.432 1.00 . A A . 155 LYS HZ2  1 1 
       10 22386 1 1  7 LYS HZ3  H -21.386 -23.052 -19.158 1.00 . A A . 155 LYS HZ3  1 1 
       10 22387 1 1  7 LYS N    N -18.805 -24.895 -13.164 1.00 . A A . 155 LYS N    1 1 
       10 22388 1 1  7 LYS NZ   N -21.967 -22.860 -18.316 1.00 . A A . 155 LYS NZ   1 1 
       10 22389 1 1  7 LYS O    O -15.796 -24.837 -15.088 1.00 . A A . 155 LYS O    1 1 
       10 22390 1 1  8 ASN C    C -15.165 -23.036 -11.544 1.00 . A A . 156 ASN C    1 1 
       10 22391 1 1  8 ASN CA   C -15.271 -22.984 -13.032 1.00 . A A . 156 ASN CA   1 1 
       10 22392 1 1  8 ASN CB   C -15.193 -21.491 -13.450 1.00 . A A . 156 ASN CB   1 1 
       10 22393 1 1  8 ASN CG   C -15.323 -21.206 -14.921 1.00 . A A . 156 ASN CG   1 1 
       10 22394 1 1  8 ASN H    H -17.295 -23.361 -12.793 1.00 . A A . 156 ASN H    1 1 
       10 22395 1 1  8 ASN HA   H -14.468 -23.547 -13.485 1.00 . A A . 156 ASN HA   1 1 
       10 22396 1 1  8 ASN HB2  H -15.984 -20.951 -12.952 1.00 . A A . 156 ASN HB2  1 1 
       10 22397 1 1  8 ASN HB3  H -14.249 -21.096 -13.103 1.00 . A A . 156 ASN HB3  1 1 
       10 22398 1 1  8 ASN HD21 H -15.861 -19.786 -16.181 1.00 . A A . 156 ASN HD21 1 1 
       10 22399 1 1  8 ASN N    N -16.541 -23.614 -13.362 1.00 . A A . 156 ASN N    1 1 
       10 22400 1 1  8 ASN ND2  N -15.761 -20.019 -15.233 1.00 . A A . 156 ASN ND2  1 1 
       10 22401 1 1  8 ASN O    O -16.013 -23.668 -10.886 1.00 . A A . 156 ASN O    1 1 
       10 22402 1 1  8 ASN OD1  O -14.993 -22.028 -15.776 1.00 . A A . 156 ASN OD1  1 1 
       10 22403 1 1  9 GLY C    C -12.675 -22.609  -9.137 1.00 . A A . 157 GLY C    1 1 
       10 22404 1 1  9 GLY CA   C -14.062 -22.363  -9.593 1.00 . A A . 157 GLY CA   1 1 
       10 22405 1 1  9 GLY H    H -13.496 -21.944 -11.534 1.00 . A A . 157 GLY H    1 1 
       10 22406 1 1  9 GLY HA2  H -14.372 -21.386  -9.250 1.00 . A A . 157 GLY HA2  1 1 
       10 22407 1 1  9 GLY HA3  H -14.712 -23.110  -9.164 1.00 . A A . 157 GLY HA3  1 1 
       10 22408 1 1  9 GLY N    N -14.177 -22.401 -10.998 1.00 . A A . 157 GLY N    1 1 
       10 22409 1 1  9 GLY O    O -11.722 -22.553  -9.926 1.00 . A A . 157 GLY O    1 1 
       10 22410 1 1 10 ASN C    C -11.355 -24.406  -6.484 1.00 . A A . 158 ASN C    1 1 
       10 22411 1 1 10 ASN CA   C -11.296 -23.126  -7.258 1.00 . A A . 158 ASN CA   1 1 
       10 22412 1 1 10 ASN CB   C -10.972 -21.978  -6.276 1.00 . A A . 158 ASN CB   1 1 
       10 22413 1 1 10 ASN CG   C -10.769 -20.633  -6.935 1.00 . A A . 158 ASN CG   1 1 
       10 22414 1 1 10 ASN H    H -13.361 -22.997  -7.327 1.00 . A A . 158 ASN H    1 1 
       10 22415 1 1 10 ASN HA   H -10.518 -23.167  -8.004 1.00 . A A . 158 ASN HA   1 1 
       10 22416 1 1 10 ASN HB2  H -11.791 -21.880  -5.579 1.00 . A A . 158 ASN HB2  1 1 
       10 22417 1 1 10 ASN HB3  H -10.080 -22.231  -5.722 1.00 . A A . 158 ASN HB3  1 1 
       10 22418 1 1 10 ASN HD21 H  -9.371 -19.440  -7.660 1.00 . A A . 158 ASN HD21 1 1 
       10 22419 1 1 10 ASN N    N -12.554 -22.900  -7.888 1.00 . A A . 158 ASN N    1 1 
       10 22420 1 1 10 ASN ND2  N  -9.536 -20.314  -7.246 1.00 . A A . 158 ASN ND2  1 1 
       10 22421 1 1 10 ASN O    O -12.362 -25.147  -6.535 1.00 . A A . 158 ASN O    1 1 
       10 22422 1 1 10 ASN OD1  O -11.724 -19.870  -7.136 1.00 . A A . 158 ASN OD1  1 1 
       10 22423 1 1 11 VAL C    C  -9.571 -25.318  -3.610 1.00 . A A . 159 VAL C    1 1 
       10 22424 1 1 11 VAL CA   C -10.207 -25.791  -4.903 1.00 . A A . 159 VAL CA   1 1 
       10 22425 1 1 11 VAL CB   C  -9.400 -27.007  -5.490 1.00 . A A . 159 VAL CB   1 1 
       10 22426 1 1 11 VAL CG1  C -10.123 -27.630  -6.673 1.00 . A A . 159 VAL CG1  1 1 
       10 22427 1 1 11 VAL CG2  C  -7.984 -26.598  -5.900 1.00 . A A . 159 VAL CG2  1 1 
       10 22428 1 1 11 VAL H    H  -9.504 -24.105  -5.874 1.00 . A A . 159 VAL H    1 1 
       10 22429 1 1 11 VAL HA   H -11.219 -26.107  -4.688 1.00 . A A . 159 VAL HA   1 1 
       10 22430 1 1 11 VAL HB   H  -9.331 -27.756  -4.719 1.00 . A A . 159 VAL HB   1 1 
       10 22431 1 1 11 VAL HG13 H -10.244 -26.888  -7.450 1.00 . A A . 159 VAL HG13 1 1 
       10 22432 1 1 11 VAL HG21 H  -7.461 -27.457  -6.294 1.00 . A A . 159 VAL HG21 1 1 
       10 22433 1 1 11 VAL N    N -10.296 -24.680  -5.796 1.00 . A A . 159 VAL N    1 1 
       10 22434 1 1 11 VAL O    O  -8.620 -24.507  -3.631 1.00 . A A . 159 VAL O    1 1 
       10 22435 1 1 12 ALA C    C  -8.272 -26.219  -1.059 1.00 . A A . 160 ALA C    1 1 
       10 22436 1 1 12 ALA CA   C  -9.545 -25.425  -1.223 1.00 . A A . 160 ALA CA   1 1 
       10 22437 1 1 12 ALA CB   C -10.526 -25.734  -0.098 1.00 . A A . 160 ALA CB   1 1 
       10 22438 1 1 12 ALA H    H -10.922 -26.304  -2.552 1.00 . A A . 160 ALA H    1 1 
       10 22439 1 1 12 ALA HA   H  -9.315 -24.370  -1.218 1.00 . A A . 160 ALA HA   1 1 
       10 22440 1 1 12 ALA HB1  H -10.766 -26.787  -0.110 1.00 . A A . 160 ALA HB1  1 1 
       10 22441 1 1 12 ALA HB2  H -11.430 -25.160  -0.240 1.00 . A A . 160 ALA HB2  1 1 
       10 22442 1 1 12 ALA HB3  H -10.081 -25.476   0.850 1.00 . A A . 160 ALA HB3  1 1 
       10 22443 1 1 12 ALA N    N -10.114 -25.750  -2.502 1.00 . A A . 160 ALA N    1 1 
       10 22444 1 1 12 ALA O    O  -8.317 -27.449  -0.917 1.00 . A A . 160 ALA O    1 1 
       10 22445 1 1 13 THR C    C  -5.580 -26.712   0.322 1.00 . A A . 161 THR C    1 1 
       10 22446 1 1 13 THR CA   C  -5.877 -26.184  -1.067 1.00 . A A . 161 THR CA   1 1 
       10 22447 1 1 13 THR CB   C  -4.743 -25.269  -1.572 1.00 . A A . 161 THR CB   1 1 
       10 22448 1 1 13 THR CG2  C  -4.897 -24.995  -3.052 1.00 . A A . 161 THR CG2  1 1 
       10 22449 1 1 13 THR H    H  -7.163 -24.563  -1.220 1.00 . A A . 161 THR H    1 1 
       10 22450 1 1 13 THR HA   H  -5.939 -27.032  -1.733 1.00 . A A . 161 THR HA   1 1 
       10 22451 1 1 13 THR HB   H  -3.800 -25.766  -1.402 1.00 . A A . 161 THR HB   1 1 
       10 22452 1 1 13 THR HG1  H  -4.060 -24.154  -0.177 1.00 . A A . 161 THR HG1  1 1 
       10 22453 1 1 13 THR HG23 H  -4.086 -24.361  -3.384 1.00 . A A . 161 THR HG23 1 1 
       10 22454 1 1 13 THR N    N  -7.148 -25.540  -1.128 1.00 . A A . 161 THR N    1 1 
       10 22455 1 1 13 THR O    O  -5.191 -25.966   1.236 1.00 . A A . 161 THR O    1 1 
       10 22456 1 1 13 THR OG1  O  -4.749 -24.026  -0.849 1.00 . A A . 161 THR OG1  1 1 
       10 22457 1 1 14 THR C    C  -4.158 -29.172   1.718 1.00 . A A . 162 THR C    1 1 
       10 22458 1 1 14 THR CA   C  -5.559 -28.603   1.722 1.00 . A A . 162 THR CA   1 1 
       10 22459 1 1 14 THR CB   C  -6.617 -29.685   2.024 1.00 . A A . 162 THR CB   1 1 
       10 22460 1 1 14 THR CG2  C  -7.971 -29.040   2.280 1.00 . A A . 162 THR CG2  1 1 
       10 22461 1 1 14 THR H    H  -6.183 -28.505  -0.240 1.00 . A A . 162 THR H    1 1 
       10 22462 1 1 14 THR HA   H  -5.615 -27.847   2.491 1.00 . A A . 162 THR HA   1 1 
       10 22463 1 1 14 THR HB   H  -6.315 -30.238   2.900 1.00 . A A . 162 THR HB   1 1 
       10 22464 1 1 14 THR HG1  H  -5.840 -30.974   0.798 1.00 . A A . 162 THR HG1  1 1 
       10 22465 1 1 14 THR HG23 H  -8.708 -29.806   2.468 1.00 . A A . 162 THR HG23 1 1 
       10 22466 1 1 14 THR N    N  -5.814 -27.968   0.495 1.00 . A A . 162 THR N    1 1 
       10 22467 1 1 14 THR O    O  -3.917 -30.300   1.274 1.00 . A A . 162 THR O    1 1 
       10 22468 1 1 14 THR OG1  O  -6.719 -30.584   0.904 1.00 . A A . 162 THR OG1  1 1 
       10 22469 1 1 15 SER C    C  -1.332 -28.392   3.553 1.00 . A A . 163 SER C    1 1 
       10 22470 1 1 15 SER CA   C  -1.870 -28.735   2.171 1.00 . A A . 163 SER CA   1 1 
       10 22471 1 1 15 SER CB   C  -1.075 -28.009   1.087 1.00 . A A . 163 SER CB   1 1 
       10 22472 1 1 15 SER H    H  -3.475 -27.427   2.320 1.00 . A A . 163 SER H    1 1 
       10 22473 1 1 15 SER HA   H  -1.810 -29.798   1.993 1.00 . A A . 163 SER HA   1 1 
       10 22474 1 1 15 SER HB2  H  -1.130 -26.949   1.279 1.00 . A A . 163 SER HB2  1 1 
       10 22475 1 1 15 SER HB3  H  -0.046 -28.338   1.105 1.00 . A A . 163 SER HB3  1 1 
       10 22476 1 1 15 SER HG   H  -2.162 -29.061  -0.111 1.00 . A A . 163 SER HG   1 1 
       10 22477 1 1 15 SER N    N  -3.233 -28.350   2.093 1.00 . A A . 163 SER N    1 1 
       10 22478 1 1 15 SER O    O  -1.419 -27.229   3.984 1.00 . A A . 163 SER O    1 1 
       10 22479 1 1 15 SER OG   O  -1.627 -28.264  -0.201 1.00 . A A . 163 SER OG   1 1 
       10 22480 1 1 16 PRO C    C   1.089 -28.383   5.459 1.00 . A A . 164 PRO C    1 1 
       10 22481 1 1 16 PRO CA   C  -0.210 -29.175   5.597 1.00 . A A . 164 PRO CA   1 1 
       10 22482 1 1 16 PRO CB   C   0.090 -30.596   6.105 1.00 . A A . 164 PRO CB   1 1 
       10 22483 1 1 16 PRO CD   C  -0.824 -30.815   3.918 1.00 . A A . 164 PRO CD   1 1 
       10 22484 1 1 16 PRO CG   C  -0.719 -31.500   5.241 1.00 . A A . 164 PRO CG   1 1 
       10 22485 1 1 16 PRO HA   H  -0.882 -28.668   6.274 1.00 . A A . 164 PRO HA   1 1 
       10 22486 1 1 16 PRO HB2  H   1.147 -30.794   6.001 1.00 . A A . 164 PRO HB2  1 1 
       10 22487 1 1 16 PRO HB3  H  -0.195 -30.681   7.143 1.00 . A A . 164 PRO HB3  1 1 
       10 22488 1 1 16 PRO HD2  H   0.024 -31.060   3.296 1.00 . A A . 164 PRO HD2  1 1 
       10 22489 1 1 16 PRO HD3  H  -1.750 -31.092   3.438 1.00 . A A . 164 PRO HD3  1 1 
       10 22490 1 1 16 PRO HG2  H  -0.222 -32.451   5.132 1.00 . A A . 164 PRO HG2  1 1 
       10 22491 1 1 16 PRO HG3  H  -1.700 -31.638   5.669 1.00 . A A . 164 PRO HG3  1 1 
       10 22492 1 1 16 PRO N    N  -0.825 -29.392   4.291 1.00 . A A . 164 PRO N    1 1 
       10 22493 1 1 16 PRO O    O   1.706 -28.375   4.373 1.00 . A A . 164 PRO O    1 1 
       10 22494 1 1 17 THR C    C   2.423 -25.579   5.770 1.00 . A A . 165 THR C    1 1 
       10 22495 1 1 17 THR CA   C   2.695 -26.887   6.582 1.00 . A A . 165 THR CA   1 1 
       10 22496 1 1 17 THR CB   C   3.931 -27.701   6.043 1.00 . A A . 165 THR CB   1 1 
       10 22497 1 1 17 THR CG2  C   5.253 -27.004   6.348 1.00 . A A . 165 THR CG2  1 1 
       10 22498 1 1 17 THR H    H   0.935 -27.754   7.352 1.00 . A A . 165 THR H    1 1 
       10 22499 1 1 17 THR HA   H   2.855 -26.606   7.614 1.00 . A A . 165 THR HA   1 1 
       10 22500 1 1 17 THR HB   H   3.820 -27.840   4.978 1.00 . A A . 165 THR HB   1 1 
       10 22501 1 1 17 THR HG1  H   4.738 -29.004   7.269 1.00 . A A . 165 THR HG1  1 1 
       10 22502 1 1 17 THR HG23 H   6.064 -27.647   6.041 1.00 . A A . 165 THR HG23 1 1 
       10 22503 1 1 17 THR N    N   1.488 -27.710   6.545 1.00 . A A . 165 THR N    1 1 
       10 22504 1 1 17 THR O    O   1.291 -25.373   5.294 1.00 . A A . 165 THR O    1 1 
       10 22505 1 1 17 THR OG1  O   3.957 -28.989   6.701 1.00 . A A . 165 THR OG1  1 1 
       10 22506 1 1 18 LYS C    C   3.211 -23.582   3.427 1.00 . A A . 166 LYS C    1 1 
       10 22507 1 1 18 LYS CA   C   3.103 -23.473   4.934 1.00 . A A . 166 LYS CA   1 1 
       10 22508 1 1 18 LYS CB   C   3.807 -22.234   5.503 1.00 . A A . 166 LYS CB   1 1 
       10 22509 1 1 18 LYS CD   C   5.821 -20.969   6.129 1.00 . A A . 166 LYS CD   1 1 
       10 22510 1 1 18 LYS CE   C   7.320 -20.860   6.115 1.00 . A A . 166 LYS CE   1 1 
       10 22511 1 1 18 LYS CG   C   5.314 -22.213   5.432 1.00 . A A . 166 LYS CG   1 1 
       10 22512 1 1 18 LYS H    H   4.275 -24.828   6.020 1.00 . A A . 166 LYS H    1 1 
       10 22513 1 1 18 LYS HA   H   2.043 -23.338   5.094 1.00 . A A . 166 LYS HA   1 1 
       10 22514 1 1 18 LYS HB2  H   3.452 -21.367   4.968 1.00 . A A . 166 LYS HB2  1 1 
       10 22515 1 1 18 LYS HB3  H   3.516 -22.130   6.538 1.00 . A A . 166 LYS HB3  1 1 
       10 22516 1 1 18 LYS HD2  H   5.428 -20.102   5.618 1.00 . A A . 166 LYS HD2  1 1 
       10 22517 1 1 18 LYS HD3  H   5.475 -20.981   7.153 1.00 . A A . 166 LYS HD3  1 1 
       10 22518 1 1 18 LYS HE2  H   7.763 -21.780   6.460 1.00 . A A . 166 LYS HE2  1 1 
       10 22519 1 1 18 LYS HE3  H   7.627 -20.656   5.099 1.00 . A A . 166 LYS HE3  1 1 
       10 22520 1 1 18 LYS HG2  H   5.718 -23.096   5.905 1.00 . A A . 166 LYS HG2  1 1 
       10 22521 1 1 18 LYS HG3  H   5.616 -22.180   4.396 1.00 . A A . 166 LYS HG3  1 1 
       10 22522 1 1 18 LYS HZ1  H   7.388 -18.823   6.659 1.00 . A A . 166 LYS HZ1  1 1 
       10 22523 1 1 18 LYS HZ2  H   8.799 -19.682   7.043 1.00 . A A . 166 LYS HZ2  1 1 
       10 22524 1 1 18 LYS HZ3  H   7.398 -19.899   7.926 1.00 . A A . 166 LYS HZ3  1 1 
       10 22525 1 1 18 LYS N    N   3.386 -24.686   5.637 1.00 . A A . 166 LYS N    1 1 
       10 22526 1 1 18 LYS NZ   N   7.766 -19.742   6.965 1.00 . A A . 166 LYS NZ   1 1 
       10 22527 1 1 18 LYS O    O   4.270 -23.850   2.848 1.00 . A A . 166 LYS O    1 1 
       10 22528 1 1 19 GLN C    C   2.427 -22.029   0.861 1.00 . A A . 167 GLN C    1 1 
       10 22529 1 1 19 GLN CA   C   1.830 -23.314   1.414 1.00 . A A . 167 GLN CA   1 1 
       10 22530 1 1 19 GLN CB   C   0.324 -23.253   1.234 1.00 . A A . 167 GLN CB   1 1 
       10 22531 1 1 19 GLN CD   C  -1.897 -24.348   1.514 1.00 . A A . 167 GLN CD   1 1 
       10 22532 1 1 19 GLN CG   C  -0.405 -24.492   1.671 1.00 . A A . 167 GLN CG   1 1 
       10 22533 1 1 19 GLN H    H   1.297 -23.301   3.431 1.00 . A A . 167 GLN H    1 1 
       10 22534 1 1 19 GLN HA   H   2.204 -24.188   0.905 1.00 . A A . 167 GLN HA   1 1 
       10 22535 1 1 19 GLN HB2  H  -0.017 -22.456   1.881 1.00 . A A . 167 GLN HB2  1 1 
       10 22536 1 1 19 GLN HB3  H   0.020 -22.993   0.235 1.00 . A A . 167 GLN HB3  1 1 
       10 22537 1 1 19 GLN HE21 H  -3.530 -23.808   2.473 1.00 . A A . 167 GLN HE21 1 1 
       10 22538 1 1 19 GLN HG2  H  -0.035 -25.328   1.098 1.00 . A A . 167 GLN HG2  1 1 
       10 22539 1 1 19 GLN HG3  H  -0.181 -24.650   2.715 1.00 . A A . 167 GLN HG3  1 1 
       10 22540 1 1 19 GLN N    N   2.069 -23.392   2.839 1.00 . A A . 167 GLN N    1 1 
       10 22541 1 1 19 GLN NE2  N  -2.558 -23.928   2.560 1.00 . A A . 167 GLN NE2  1 1 
       10 22542 1 1 19 GLN O    O   2.726 -21.918  -0.331 1.00 . A A . 167 GLN O    1 1 
       10 22543 1 1 19 GLN OE1  O  -2.452 -24.640   0.461 1.00 . A A . 167 GLN OE1  1 1 
       10 22544 1 1 20 ASN C    C   2.026 -18.877   0.843 1.00 . A A . 168 ASN C    1 1 
       10 22545 1 1 20 ASN CA   C   3.076 -19.747   1.486 1.00 . A A . 168 ASN CA   1 1 
       10 22546 1 1 20 ASN CB   C   4.437 -19.682   0.760 1.00 . A A . 168 ASN CB   1 1 
       10 22547 1 1 20 ASN CG   C   5.582 -20.262   1.562 1.00 . A A . 168 ASN CG   1 1 
       10 22548 1 1 20 ASN H    H   2.309 -21.279   2.682 1.00 . A A . 168 ASN H    1 1 
       10 22549 1 1 20 ASN HA   H   3.198 -19.331   2.478 1.00 . A A . 168 ASN HA   1 1 
       10 22550 1 1 20 ASN HB2  H   4.388 -20.189  -0.190 1.00 . A A . 168 ASN HB2  1 1 
       10 22551 1 1 20 ASN HB3  H   4.660 -18.642   0.568 1.00 . A A . 168 ASN HB3  1 1 
       10 22552 1 1 20 ASN HD21 H   7.340 -21.141   1.365 1.00 . A A . 168 ASN HD21 1 1 
       10 22553 1 1 20 ASN N    N   2.577 -21.075   1.759 1.00 . A A . 168 ASN N    1 1 
       10 22554 1 1 20 ASN ND2  N   6.581 -20.758   0.881 1.00 . A A . 168 ASN ND2  1 1 
       10 22555 1 1 20 ASN O    O   2.149 -18.441  -0.306 1.00 . A A . 168 ASN O    1 1 
       10 22556 1 1 20 ASN OD1  O   5.576 -20.243   2.791 1.00 . A A . 168 ASN OD1  1 1 
       10 22557 1 1 21 ILE C    C  -0.682 -17.244   2.540 1.00 . A A . 169 ILE C    1 1 
       10 22558 1 1 21 ILE CA   C  -0.181 -17.875   1.234 1.00 . A A . 169 ILE CA   1 1 
       10 22559 1 1 21 ILE CB   C  -1.335 -18.764   0.611 1.00 . A A . 169 ILE CB   1 1 
       10 22560 1 1 21 ILE CD1  C  -1.903 -20.446  -1.241 1.00 . A A . 169 ILE CD1  1 1 
       10 22561 1 1 21 ILE CG1  C  -0.882 -19.473  -0.677 1.00 . A A . 169 ILE CG1  1 1 
       10 22562 1 1 21 ILE CG2  C  -2.608 -17.968   0.373 1.00 . A A . 169 ILE CG2  1 1 
       10 22563 1 1 21 ILE H    H   0.925 -19.110   2.477 1.00 . A A . 169 ILE H    1 1 
       10 22564 1 1 21 ILE HA   H   0.130 -17.112   0.538 1.00 . A A . 169 ILE HA   1 1 
       10 22565 1 1 21 ILE HB   H  -1.622 -19.514   1.326 1.00 . A A . 169 ILE HB   1 1 
       10 22566 1 1 21 ILE HD11 H  -2.083 -21.228  -0.516 1.00 . A A . 169 ILE HD11 1 1 
       10 22567 1 1 21 ILE HG12 H  -0.693 -18.727  -1.435 1.00 . A A . 169 ILE HG12 1 1 
       10 22568 1 1 21 ILE HG23 H  -2.398 -17.157  -0.309 1.00 . A A . 169 ILE HG23 1 1 
       10 22569 1 1 21 ILE N    N   0.962 -18.684   1.595 1.00 . A A . 169 ILE N    1 1 
       10 22570 1 1 21 ILE O    O  -0.596 -17.867   3.583 1.00 . A A . 169 ILE O    1 1 
       10 22571 1 1 22 ILE C    C  -3.041 -14.780   3.368 1.00 . A A . 170 ILE C    1 1 
       10 22572 1 1 22 ILE CA   C  -1.680 -15.370   3.680 1.00 . A A . 170 ILE CA   1 1 
       10 22573 1 1 22 ILE CB   C  -0.733 -14.216   4.169 1.00 . A A . 170 ILE CB   1 1 
       10 22574 1 1 22 ILE CD1  C   1.567 -13.619   5.080 1.00 . A A . 170 ILE CD1  1 1 
       10 22575 1 1 22 ILE CG1  C   0.620 -14.736   4.663 1.00 . A A . 170 ILE CG1  1 1 
       10 22576 1 1 22 ILE CG2  C  -1.388 -13.351   5.250 1.00 . A A . 170 ILE CG2  1 1 
       10 22577 1 1 22 ILE H    H  -1.185 -15.555   1.638 1.00 . A A . 170 ILE H    1 1 
       10 22578 1 1 22 ILE HA   H  -1.778 -16.101   4.469 1.00 . A A . 170 ILE HA   1 1 
       10 22579 1 1 22 ILE HB   H  -0.570 -13.606   3.296 1.00 . A A . 170 ILE HB   1 1 
       10 22580 1 1 22 ILE HD11 H   2.494 -14.040   5.439 1.00 . A A . 170 ILE HD11 1 1 
       10 22581 1 1 22 ILE HG12 H   0.458 -15.353   5.536 1.00 . A A . 170 ILE HG12 1 1 
       10 22582 1 1 22 ILE HG23 H  -1.662 -13.975   6.087 1.00 . A A . 170 ILE HG23 1 1 
       10 22583 1 1 22 ILE N    N  -1.158 -16.035   2.491 1.00 . A A . 170 ILE N    1 1 
       10 22584 1 1 22 ILE O    O  -3.219 -14.155   2.319 1.00 . A A . 170 ILE O    1 1 
       10 22585 1 1 23 GLN C    C  -5.519 -13.599   5.360 1.00 . A A . 171 GLN C    1 1 
       10 22586 1 1 23 GLN CA   C  -5.278 -14.371   4.102 1.00 . A A . 171 GLN CA   1 1 
       10 22587 1 1 23 GLN CB   C  -6.405 -15.351   3.942 1.00 . A A . 171 GLN CB   1 1 
       10 22588 1 1 23 GLN CD   C  -8.894 -15.350   3.800 1.00 . A A . 171 GLN CD   1 1 
       10 22589 1 1 23 GLN CG   C  -7.653 -14.628   3.500 1.00 . A A . 171 GLN CG   1 1 
       10 22590 1 1 23 GLN H    H  -3.856 -15.580   5.022 1.00 . A A . 171 GLN H    1 1 
       10 22591 1 1 23 GLN HA   H  -5.290 -13.668   3.283 1.00 . A A . 171 GLN HA   1 1 
       10 22592 1 1 23 GLN HB2  H  -6.136 -16.093   3.205 1.00 . A A . 171 GLN HB2  1 1 
       10 22593 1 1 23 GLN HB3  H  -6.610 -15.828   4.887 1.00 . A A . 171 GLN HB3  1 1 
       10 22594 1 1 23 GLN HE21 H -10.264 -15.473   5.179 1.00 . A A . 171 GLN HE21 1 1 
       10 22595 1 1 23 GLN HG2  H  -7.688 -13.675   4.007 1.00 . A A . 171 GLN HG2  1 1 
       10 22596 1 1 23 GLN HG3  H  -7.579 -14.456   2.438 1.00 . A A . 171 GLN HG3  1 1 
       10 22597 1 1 23 GLN N    N  -4.000 -15.000   4.239 1.00 . A A . 171 GLN N    1 1 
       10 22598 1 1 23 GLN NE2  N  -9.439 -15.031   4.917 1.00 . A A . 171 GLN NE2  1 1 
       10 22599 1 1 23 GLN O    O  -5.173 -14.076   6.436 1.00 . A A . 171 GLN O    1 1 
       10 22600 1 1 23 GLN OE1  O  -9.389 -16.160   3.015 1.00 . A A . 171 GLN OE1  1 1 
       10 22601 1 1 24 SER C    C  -7.786 -11.694   6.772 1.00 . A A . 172 SER C    1 1 
       10 22602 1 1 24 SER CA   C  -6.313 -11.644   6.419 1.00 . A A . 172 SER CA   1 1 
       10 22603 1 1 24 SER CB   C  -5.886 -10.196   6.163 1.00 . A A . 172 SER CB   1 1 
       10 22604 1 1 24 SER H    H  -6.353 -12.106   4.373 1.00 . A A . 172 SER H    1 1 
       10 22605 1 1 24 SER HA   H  -5.729 -12.039   7.236 1.00 . A A . 172 SER HA   1 1 
       10 22606 1 1 24 SER HB2  H  -6.048  -9.611   7.055 1.00 . A A . 172 SER HB2  1 1 
       10 22607 1 1 24 SER HB3  H  -4.836 -10.174   5.906 1.00 . A A . 172 SER HB3  1 1 
       10 22608 1 1 24 SER HG   H  -7.363  -9.154   5.513 1.00 . A A . 172 SER HG   1 1 
       10 22609 1 1 24 SER N    N  -6.068 -12.440   5.254 1.00 . A A . 172 SER N    1 1 
       10 22610 1 1 24 SER O    O  -8.596 -12.257   6.017 1.00 . A A . 172 SER O    1 1 
       10 22611 1 1 24 SER OG   O  -6.633  -9.623   5.092 1.00 . A A . 172 SER OG   1 1 
       10 22612 1 1 25 GLY C    C  -9.956  -9.640   7.775 1.00 . A A . 173 GLY C    1 1 
       10 22613 1 1 25 GLY CA   C  -9.496 -10.980   8.259 1.00 . A A . 173 GLY CA   1 1 
       10 22614 1 1 25 GLY H    H  -7.431 -10.863   8.544 1.00 . A A . 173 GLY H    1 1 
       10 22615 1 1 25 GLY HA2  H -10.092 -11.759   7.807 1.00 . A A . 173 GLY HA2  1 1 
       10 22616 1 1 25 GLY HA3  H  -9.603 -11.008   9.332 1.00 . A A . 173 GLY HA3  1 1 
       10 22617 1 1 25 GLY N    N  -8.125 -11.149   7.907 1.00 . A A . 173 GLY N    1 1 
       10 22618 1 1 25 GLY O    O  -9.121  -8.836   7.314 1.00 . A A . 173 GLY O    1 1 
       10 22619 1 1 26 ALA C    C -11.239  -6.954   8.259 1.00 . A A . 174 ALA C    1 1 
       10 22620 1 1 26 ALA CA   C -11.779  -8.111   7.416 1.00 . A A . 174 ALA CA   1 1 
       10 22621 1 1 26 ALA CB   C -13.297  -8.158   7.464 1.00 . A A . 174 ALA CB   1 1 
       10 22622 1 1 26 ALA H    H -11.822 -10.063   8.240 1.00 . A A . 174 ALA H    1 1 
       10 22623 1 1 26 ALA HA   H -11.473  -7.954   6.392 1.00 . A A . 174 ALA HA   1 1 
       10 22624 1 1 26 ALA HB1  H -13.652  -8.992   6.876 1.00 . A A . 174 ALA HB1  1 1 
       10 22625 1 1 26 ALA HB2  H -13.701  -7.239   7.068 1.00 . A A . 174 ALA HB2  1 1 
       10 22626 1 1 26 ALA HB3  H -13.617  -8.277   8.489 1.00 . A A . 174 ALA HB3  1 1 
       10 22627 1 1 26 ALA N    N -11.229  -9.377   7.864 1.00 . A A . 174 ALA N    1 1 
       10 22628 1 1 26 ALA O    O -11.334  -6.974   9.485 1.00 . A A . 174 ALA O    1 1 
       10 22629 1 1 27 PHE C    C -10.611  -3.537   7.641 1.00 . A A . 175 PHE C    1 1 
       10 22630 1 1 27 PHE CA   C -10.082  -4.819   8.264 1.00 . A A . 175 PHE CA   1 1 
       10 22631 1 1 27 PHE CB   C  -8.534  -4.837   8.262 1.00 . A A . 175 PHE CB   1 1 
       10 22632 1 1 27 PHE CD1  C  -7.648  -3.845   6.109 1.00 . A A . 175 PHE CD1  1 1 
       10 22633 1 1 27 PHE CD2  C  -7.544  -6.206   6.405 1.00 . A A . 175 PHE CD2  1 1 
       10 22634 1 1 27 PHE CE1  C  -7.061  -3.974   4.865 1.00 . A A . 175 PHE CE1  1 1 
       10 22635 1 1 27 PHE CE2  C  -6.960  -6.337   5.170 1.00 . A A . 175 PHE CE2  1 1 
       10 22636 1 1 27 PHE CG   C  -7.897  -4.964   6.895 1.00 . A A . 175 PHE CG   1 1 
       10 22637 1 1 27 PHE CZ   C  -6.719  -5.223   4.399 1.00 . A A . 175 PHE CZ   1 1 
       10 22638 1 1 27 PHE H    H -10.546  -6.054   6.622 1.00 . A A . 175 PHE H    1 1 
       10 22639 1 1 27 PHE HA   H -10.424  -4.851   9.290 1.00 . A A . 175 PHE HA   1 1 
       10 22640 1 1 27 PHE HB2  H  -8.177  -3.914   8.696 1.00 . A A . 175 PHE HB2  1 1 
       10 22641 1 1 27 PHE HB3  H  -8.189  -5.659   8.870 1.00 . A A . 175 PHE HB3  1 1 
       10 22642 1 1 27 PHE HD1  H  -7.919  -2.868   6.481 1.00 . A A . 175 PHE HD1  1 1 
       10 22643 1 1 27 PHE HD2  H  -7.733  -7.084   7.005 1.00 . A A . 175 PHE HD2  1 1 
       10 22644 1 1 27 PHE HE1  H  -6.867  -3.106   4.253 1.00 . A A . 175 PHE HE1  1 1 
       10 22645 1 1 27 PHE HE2  H  -6.693  -7.317   4.804 1.00 . A A . 175 PHE HE2  1 1 
       10 22646 1 1 27 PHE HZ   H  -6.257  -5.336   3.430 1.00 . A A . 175 PHE HZ   1 1 
       10 22647 1 1 27 PHE N    N -10.634  -5.987   7.602 1.00 . A A . 175 PHE N    1 1 
       10 22648 1 1 27 PHE O    O -11.339  -3.579   6.632 1.00 . A A . 175 PHE O    1 1 
       10 22649 1 1 28 SER C    C -10.183  -0.748   6.408 1.00 . A A . 176 SER C    1 1 
       10 22650 1 1 28 SER CA   C -10.693  -1.109   7.824 1.00 . A A . 176 SER CA   1 1 
       10 22651 1 1 28 SER CB   C -10.199  -0.093   8.842 1.00 . A A . 176 SER CB   1 1 
       10 22652 1 1 28 SER H    H  -9.627  -2.445   9.000 1.00 . A A . 176 SER H    1 1 
       10 22653 1 1 28 SER HA   H -11.772  -1.108   7.840 1.00 . A A . 176 SER HA   1 1 
       10 22654 1 1 28 SER HB2  H  -9.119  -0.047   8.818 1.00 . A A . 176 SER HB2  1 1 
       10 22655 1 1 28 SER HB3  H -10.608   0.879   8.610 1.00 . A A . 176 SER HB3  1 1 
       10 22656 1 1 28 SER HG   H -11.225   0.215  10.477 1.00 . A A . 176 SER HG   1 1 
       10 22657 1 1 28 SER N    N -10.242  -2.415   8.237 1.00 . A A . 176 SER N    1 1 
       10 22658 1 1 28 SER O    O  -8.979  -0.797   6.140 1.00 . A A . 176 SER O    1 1 
       10 22659 1 1 28 SER OG   O -10.616  -0.463  10.154 1.00 . A A . 176 SER OG   1 1 
       10 22660 1 1 29 PRO C    C  -9.745   1.091   3.929 1.00 . A A . 177 PRO C    1 1 
       10 22661 1 1 29 PRO CA   C -10.799  -0.012   4.110 1.00 . A A . 177 PRO CA   1 1 
       10 22662 1 1 29 PRO CB   C -12.146   0.407   3.503 1.00 . A A . 177 PRO CB   1 1 
       10 22663 1 1 29 PRO CD   C -12.539  -0.158   5.799 1.00 . A A . 177 PRO CD   1 1 
       10 22664 1 1 29 PRO CG   C -13.032   0.685   4.660 1.00 . A A . 177 PRO CG   1 1 
       10 22665 1 1 29 PRO HA   H -10.448  -0.902   3.608 1.00 . A A . 177 PRO HA   1 1 
       10 22666 1 1 29 PRO HB2  H -12.007   1.290   2.896 1.00 . A A . 177 PRO HB2  1 1 
       10 22667 1 1 29 PRO HB3  H -12.536  -0.395   2.893 1.00 . A A . 177 PRO HB3  1 1 
       10 22668 1 1 29 PRO HD2  H -12.675   0.366   6.733 1.00 . A A . 177 PRO HD2  1 1 
       10 22669 1 1 29 PRO HD3  H -13.049  -1.111   5.815 1.00 . A A . 177 PRO HD3  1 1 
       10 22670 1 1 29 PRO HG2  H -12.970   1.731   4.917 1.00 . A A . 177 PRO HG2  1 1 
       10 22671 1 1 29 PRO HG3  H -14.051   0.424   4.412 1.00 . A A . 177 PRO HG3  1 1 
       10 22672 1 1 29 PRO N    N -11.106  -0.333   5.511 1.00 . A A . 177 PRO N    1 1 
       10 22673 1 1 29 PRO O    O  -9.052   1.126   2.923 1.00 . A A . 177 PRO O    1 1 
       10 22674 1 1 30 TYR C    C  -7.216   2.591   4.918 1.00 . A A . 178 TYR C    1 1 
       10 22675 1 1 30 TYR CA   C  -8.662   3.089   4.756 1.00 . A A . 178 TYR CA   1 1 
       10 22676 1 1 30 TYR CB   C  -8.963   4.292   5.674 1.00 . A A . 178 TYR CB   1 1 
       10 22677 1 1 30 TYR CD1  C  -9.712   3.592   7.993 1.00 . A A . 178 TYR CD1  1 1 
       10 22678 1 1 30 TYR CD2  C  -7.506   4.439   7.719 1.00 . A A . 178 TYR CD2  1 1 
       10 22679 1 1 30 TYR CE1  C  -9.486   3.440   9.354 1.00 . A A . 178 TYR CE1  1 1 
       10 22680 1 1 30 TYR CE2  C  -7.272   4.298   9.072 1.00 . A A . 178 TYR CE2  1 1 
       10 22681 1 1 30 TYR CG   C  -8.726   4.091   7.158 1.00 . A A . 178 TYR CG   1 1 
       10 22682 1 1 30 TYR CZ   C  -8.263   3.798   9.885 1.00 . A A . 178 TYR CZ   1 1 
       10 22683 1 1 30 TYR H    H -10.215   1.922   5.671 1.00 . A A . 178 TYR H    1 1 
       10 22684 1 1 30 TYR HA   H  -8.735   3.412   3.727 1.00 . A A . 178 TYR HA   1 1 
       10 22685 1 1 30 TYR HB2  H  -8.342   5.122   5.370 1.00 . A A . 178 TYR HB2  1 1 
       10 22686 1 1 30 TYR HB3  H  -9.998   4.572   5.537 1.00 . A A . 178 TYR HB3  1 1 
       10 22687 1 1 30 TYR HD1  H -10.665   3.313   7.566 1.00 . A A . 178 TYR HD1  1 1 
       10 22688 1 1 30 TYR HD2  H  -6.741   4.825   7.059 1.00 . A A . 178 TYR HD2  1 1 
       10 22689 1 1 30 TYR HE1  H -10.263   3.048   9.993 1.00 . A A . 178 TYR HE1  1 1 
       10 22690 1 1 30 TYR HE2  H  -6.317   4.578   9.489 1.00 . A A . 178 TYR HE2  1 1 
       10 22691 1 1 30 TYR HH   H  -8.338   2.798  11.534 1.00 . A A . 178 TYR HH   1 1 
       10 22692 1 1 30 TYR N    N  -9.633   1.999   4.887 1.00 . A A . 178 TYR N    1 1 
       10 22693 1 1 30 TYR O    O  -6.272   3.279   4.556 1.00 . A A . 178 TYR O    1 1 
       10 22694 1 1 30 TYR OH   O  -8.034   3.665  11.238 1.00 . A A . 178 TYR OH   1 1 
       10 22695 1 1 31 GLU C    C  -5.330   0.040   4.427 1.00 . A A . 179 GLU C    1 1 
       10 22696 1 1 31 GLU CA   C  -5.741   0.798   5.668 1.00 . A A . 179 GLU CA   1 1 
       10 22697 1 1 31 GLU CB   C  -5.789  -0.151   6.838 1.00 . A A . 179 GLU CB   1 1 
       10 22698 1 1 31 GLU CD   C  -4.806   1.314   8.586 1.00 . A A . 179 GLU CD   1 1 
       10 22699 1 1 31 GLU CG   C  -6.014   0.528   8.166 1.00 . A A . 179 GLU CG   1 1 
       10 22700 1 1 31 GLU H    H  -7.846   0.894   5.767 1.00 . A A . 179 GLU H    1 1 
       10 22701 1 1 31 GLU HA   H  -5.024   1.578   5.876 1.00 . A A . 179 GLU HA   1 1 
       10 22702 1 1 31 GLU HB2  H  -6.554  -0.891   6.659 1.00 . A A . 179 GLU HB2  1 1 
       10 22703 1 1 31 GLU HB3  H  -4.836  -0.656   6.878 1.00 . A A . 179 GLU HB3  1 1 
       10 22704 1 1 31 GLU HG2  H  -6.851   1.204   8.070 1.00 . A A . 179 GLU HG2  1 1 
       10 22705 1 1 31 GLU HG3  H  -6.232  -0.210   8.923 1.00 . A A . 179 GLU HG3  1 1 
       10 22706 1 1 31 GLU N    N  -7.059   1.406   5.478 1.00 . A A . 179 GLU N    1 1 
       10 22707 1 1 31 GLU O    O  -4.140  -0.179   4.175 1.00 . A A . 179 GLU O    1 1 
       10 22708 1 1 31 GLU OE1  O  -4.680   2.499   8.231 1.00 . A A . 179 GLU OE1  1 1 
       10 22709 1 1 31 GLU OE2  O  -3.941   0.741   9.271 1.00 . A A . 179 GLU OE2  1 1 
       10 22710 1 1 32 THR C    C  -5.103  -0.525   1.451 1.00 . A A . 180 THR C    1 1 
       10 22711 1 1 32 THR CA   C  -6.181  -1.081   2.432 1.00 . A A . 180 THR CA   1 1 
       10 22712 1 1 32 THR CB   C  -7.543  -1.156   1.741 1.00 . A A . 180 THR CB   1 1 
       10 22713 1 1 32 THR CG2  C  -7.470  -1.892   0.438 1.00 . A A . 180 THR CG2  1 1 
       10 22714 1 1 32 THR H    H  -7.231  -0.031   3.879 1.00 . A A . 180 THR H    1 1 
       10 22715 1 1 32 THR HA   H  -5.901  -2.085   2.709 1.00 . A A . 180 THR HA   1 1 
       10 22716 1 1 32 THR HB   H  -7.880  -0.144   1.564 1.00 . A A . 180 THR HB   1 1 
       10 22717 1 1 32 THR HG1  H  -9.329  -1.827   2.176 1.00 . A A . 180 THR HG1  1 1 
       10 22718 1 1 32 THR HG23 H  -8.442  -1.897  -0.030 1.00 . A A . 180 THR HG23 1 1 
       10 22719 1 1 32 THR N    N  -6.320  -0.306   3.644 1.00 . A A . 180 THR N    1 1 
       10 22720 1 1 32 THR O    O  -4.263  -1.291   0.989 1.00 . A A . 180 THR O    1 1 
       10 22721 1 1 32 THR OG1  O  -8.475  -1.783   2.615 1.00 . A A . 180 THR OG1  1 1 
       10 22722 1 1 33 PRO C    C  -2.670   1.121   0.661 1.00 . A A . 181 PRO C    1 1 
       10 22723 1 1 33 PRO CA   C  -4.107   1.399   0.221 1.00 . A A . 181 PRO CA   1 1 
       10 22724 1 1 33 PRO CB   C  -4.403   2.902   0.321 1.00 . A A . 181 PRO CB   1 1 
       10 22725 1 1 33 PRO CD   C  -6.079   1.800   1.544 1.00 . A A . 181 PRO CD   1 1 
       10 22726 1 1 33 PRO CG   C  -5.278   3.034   1.520 1.00 . A A . 181 PRO CG   1 1 
       10 22727 1 1 33 PRO HA   H  -4.240   1.073  -0.800 1.00 . A A . 181 PRO HA   1 1 
       10 22728 1 1 33 PRO HB2  H  -3.479   3.455   0.419 1.00 . A A . 181 PRO HB2  1 1 
       10 22729 1 1 33 PRO HB3  H  -4.920   3.191  -0.579 1.00 . A A . 181 PRO HB3  1 1 
       10 22730 1 1 33 PRO HD2  H  -6.443   1.593   2.541 1.00 . A A . 181 PRO HD2  1 1 
       10 22731 1 1 33 PRO HD3  H  -6.893   1.858   0.839 1.00 . A A . 181 PRO HD3  1 1 
       10 22732 1 1 33 PRO HG2  H  -4.672   3.060   2.411 1.00 . A A . 181 PRO HG2  1 1 
       10 22733 1 1 33 PRO HG3  H  -5.933   3.891   1.488 1.00 . A A . 181 PRO HG3  1 1 
       10 22734 1 1 33 PRO N    N  -5.108   0.797   1.118 1.00 . A A . 181 PRO N    1 1 
       10 22735 1 1 33 PRO O    O  -1.800   0.833  -0.167 1.00 . A A . 181 PRO O    1 1 
       10 22736 1 1 34 ASP C    C  -0.741  -0.500   2.412 1.00 . A A . 182 ASP C    1 1 
       10 22737 1 1 34 ASP CA   C  -1.102   0.969   2.496 1.00 . A A . 182 ASP CA   1 1 
       10 22738 1 1 34 ASP CB   C  -0.988   1.467   3.938 1.00 . A A . 182 ASP CB   1 1 
       10 22739 1 1 34 ASP CG   C   0.430   1.383   4.455 1.00 . A A . 182 ASP CG   1 1 
       10 22740 1 1 34 ASP H    H  -3.184   1.352   2.574 1.00 . A A . 182 ASP H    1 1 
       10 22741 1 1 34 ASP HA   H  -0.414   1.523   1.874 1.00 . A A . 182 ASP HA   1 1 
       10 22742 1 1 34 ASP HB2  H  -1.314   2.496   3.984 1.00 . A A . 182 ASP HB2  1 1 
       10 22743 1 1 34 ASP HB3  H  -1.622   0.864   4.571 1.00 . A A . 182 ASP HB3  1 1 
       10 22744 1 1 34 ASP N    N  -2.435   1.179   1.964 1.00 . A A . 182 ASP N    1 1 
       10 22745 1 1 34 ASP O    O   0.392  -0.862   2.060 1.00 . A A . 182 ASP O    1 1 
       10 22746 1 1 34 ASP OD1  O   1.225   2.297   4.162 1.00 . A A . 182 ASP OD1  1 1 
       10 22747 1 1 34 ASP OD2  O   0.772   0.411   5.150 1.00 . A A . 182 ASP OD2  1 1 
       10 22748 1 1 35 VAL C    C  -1.283  -3.179   1.158 1.00 . A A . 183 VAL C    1 1 
       10 22749 1 1 35 VAL CA   C  -1.584  -2.783   2.614 1.00 . A A . 183 VAL CA   1 1 
       10 22750 1 1 35 VAL CB   C  -2.878  -3.472   3.110 1.00 . A A . 183 VAL CB   1 1 
       10 22751 1 1 35 VAL CG1  C  -2.795  -4.968   2.976 1.00 . A A . 183 VAL CG1  1 1 
       10 22752 1 1 35 VAL CG2  C  -3.142  -3.096   4.553 1.00 . A A . 183 VAL CG2  1 1 
       10 22753 1 1 35 VAL H    H  -2.589  -1.010   3.043 1.00 . A A . 183 VAL H    1 1 
       10 22754 1 1 35 VAL HA   H  -0.760  -3.089   3.241 1.00 . A A . 183 VAL HA   1 1 
       10 22755 1 1 35 VAL HB   H  -3.708  -3.114   2.518 1.00 . A A . 183 VAL HB   1 1 
       10 22756 1 1 35 VAL HG13 H  -3.720  -5.403   3.326 1.00 . A A . 183 VAL HG13 1 1 
       10 22757 1 1 35 VAL HG21 H  -4.052  -3.569   4.891 1.00 . A A . 183 VAL HG21 1 1 
       10 22758 1 1 35 VAL N    N  -1.722  -1.348   2.716 1.00 . A A . 183 VAL N    1 1 
       10 22759 1 1 35 VAL O    O  -0.401  -4.003   0.897 1.00 . A A . 183 VAL O    1 1 
       10 22760 1 1 36 MET C    C  -0.373  -2.376  -1.612 1.00 . A A . 184 MET C    1 1 
       10 22761 1 1 36 MET CA   C  -1.775  -2.792  -1.206 1.00 . A A . 184 MET CA   1 1 
       10 22762 1 1 36 MET CB   C  -2.829  -2.089  -2.074 1.00 . A A . 184 MET CB   1 1 
       10 22763 1 1 36 MET CE   C  -6.855  -2.949  -2.801 1.00 . A A . 184 MET CE   1 1 
       10 22764 1 1 36 MET CG   C  -4.217  -2.702  -1.979 1.00 . A A . 184 MET CG   1 1 
       10 22765 1 1 36 MET H    H  -2.712  -1.949   0.510 1.00 . A A . 184 MET H    1 1 
       10 22766 1 1 36 MET HA   H  -1.851  -3.857  -1.365 1.00 . A A . 184 MET HA   1 1 
       10 22767 1 1 36 MET HB2  H  -2.895  -1.054  -1.771 1.00 . A A . 184 MET HB2  1 1 
       10 22768 1 1 36 MET HB3  H  -2.509  -2.129  -3.106 1.00 . A A . 184 MET HB3  1 1 
       10 22769 1 1 36 MET HE1  H  -7.141  -2.981  -1.760 1.00 . A A . 184 MET HE1  1 1 
       10 22770 1 1 36 MET HE2  H  -6.598  -3.946  -3.126 1.00 . A A . 184 MET HE2  1 1 
       10 22771 1 1 36 MET HE3  H  -7.690  -2.590  -3.384 1.00 . A A . 184 MET HE3  1 1 
       10 22772 1 1 36 MET HG2  H  -4.156  -3.735  -2.287 1.00 . A A . 184 MET HG2  1 1 
       10 22773 1 1 36 MET HG3  H  -4.546  -2.667  -0.950 1.00 . A A . 184 MET HG3  1 1 
       10 22774 1 1 36 MET N    N  -2.000  -2.566   0.220 1.00 . A A . 184 MET N    1 1 
       10 22775 1 1 36 MET O    O   0.276  -3.054  -2.417 1.00 . A A . 184 MET O    1 1 
       10 22776 1 1 36 MET SD   S  -5.437  -1.865  -3.017 1.00 . A A . 184 MET SD   1 1 
       10 22777 1 1 37 GLY C    C   2.477  -1.851  -0.841 1.00 . A A . 185 GLY C    1 1 
       10 22778 1 1 37 GLY CA   C   1.454  -0.828  -1.297 1.00 . A A . 185 GLY CA   1 1 
       10 22779 1 1 37 GLY H    H  -0.479  -0.756  -0.443 1.00 . A A . 185 GLY H    1 1 
       10 22780 1 1 37 GLY HA2  H   1.574  -0.661  -2.358 1.00 . A A . 185 GLY HA2  1 1 
       10 22781 1 1 37 GLY HA3  H   1.626   0.096  -0.767 1.00 . A A . 185 GLY HA3  1 1 
       10 22782 1 1 37 GLY N    N   0.102  -1.277  -1.041 1.00 . A A . 185 GLY N    1 1 
       10 22783 1 1 37 GLY O    O   3.433  -2.153  -1.563 1.00 . A A . 185 GLY O    1 1 
       10 22784 1 1 38 ALA C    C   3.135  -4.666   0.010 1.00 . A A . 186 ALA C    1 1 
       10 22785 1 1 38 ALA CA   C   3.121  -3.430   0.902 1.00 . A A . 186 ALA CA   1 1 
       10 22786 1 1 38 ALA CB   C   2.685  -3.794   2.315 1.00 . A A . 186 ALA CB   1 1 
       10 22787 1 1 38 ALA H    H   1.465  -2.115   0.858 1.00 . A A . 186 ALA H    1 1 
       10 22788 1 1 38 ALA HA   H   4.121  -3.023   0.942 1.00 . A A . 186 ALA HA   1 1 
       10 22789 1 1 38 ALA HB1  H   3.363  -4.527   2.724 1.00 . A A . 186 ALA HB1  1 1 
       10 22790 1 1 38 ALA HB2  H   1.688  -4.211   2.282 1.00 . A A . 186 ALA HB2  1 1 
       10 22791 1 1 38 ALA HB3  H   2.685  -2.911   2.936 1.00 . A A . 186 ALA HB3  1 1 
       10 22792 1 1 38 ALA N    N   2.249  -2.409   0.343 1.00 . A A . 186 ALA N    1 1 
       10 22793 1 1 38 ALA O    O   4.194  -5.173  -0.335 1.00 . A A . 186 ALA O    1 1 
       10 22794 1 1 39 LEU C    C   2.532  -6.085  -2.574 1.00 . A A . 187 LEU C    1 1 
       10 22795 1 1 39 LEU CA   C   1.799  -6.287  -1.267 1.00 . A A . 187 LEU CA   1 1 
       10 22796 1 1 39 LEU CB   C   0.337  -6.532  -1.583 1.00 . A A . 187 LEU CB   1 1 
       10 22797 1 1 39 LEU CD1  C  -1.983  -6.823  -0.891 1.00 . A A . 187 LEU CD1  1 1 
       10 22798 1 1 39 LEU CD2  C  -0.299  -8.254   0.104 1.00 . A A . 187 LEU CD2  1 1 
       10 22799 1 1 39 LEU CG   C  -0.577  -6.871  -0.423 1.00 . A A . 187 LEU CG   1 1 
       10 22800 1 1 39 LEU H    H   1.146  -4.634  -0.088 1.00 . A A . 187 LEU H    1 1 
       10 22801 1 1 39 LEU HA   H   2.196  -7.152  -0.755 1.00 . A A . 187 LEU HA   1 1 
       10 22802 1 1 39 LEU HB2  H  -0.047  -5.641  -2.061 1.00 . A A . 187 LEU HB2  1 1 
       10 22803 1 1 39 LEU HB3  H   0.291  -7.339  -2.299 1.00 . A A . 187 LEU HB3  1 1 
       10 22804 1 1 39 LEU HD13 H  -2.208  -5.824  -1.234 1.00 . A A . 187 LEU HD13 1 1 
       10 22805 1 1 39 LEU HD21 H   0.709  -8.331   0.484 1.00 . A A . 187 LEU HD21 1 1 
       10 22806 1 1 39 LEU HG   H  -0.433  -6.164   0.378 1.00 . A A . 187 LEU HG   1 1 
       10 22807 1 1 39 LEU N    N   1.946  -5.113  -0.395 1.00 . A A . 187 LEU N    1 1 
       10 22808 1 1 39 LEU O    O   3.148  -7.002  -3.087 1.00 . A A . 187 LEU O    1 1 
       10 22809 1 1 40 THR C    C   4.615  -4.575  -4.183 1.00 . A A . 188 THR C    1 1 
       10 22810 1 1 40 THR CA   C   3.093  -4.538  -4.344 1.00 . A A . 188 THR CA   1 1 
       10 22811 1 1 40 THR CB   C   2.654  -3.132  -4.808 1.00 . A A . 188 THR CB   1 1 
       10 22812 1 1 40 THR CG2  C   3.316  -2.756  -6.129 1.00 . A A . 188 THR CG2  1 1 
       10 22813 1 1 40 THR H    H   1.912  -4.203  -2.640 1.00 . A A . 188 THR H    1 1 
       10 22814 1 1 40 THR HA   H   2.781  -5.259  -5.083 1.00 . A A . 188 THR HA   1 1 
       10 22815 1 1 40 THR HB   H   2.943  -2.418  -4.049 1.00 . A A . 188 THR HB   1 1 
       10 22816 1 1 40 THR HG1  H   0.809  -3.076  -4.085 1.00 . A A . 188 THR HG1  1 1 
       10 22817 1 1 40 THR HG23 H   3.030  -3.467  -6.891 1.00 . A A . 188 THR HG23 1 1 
       10 22818 1 1 40 THR N    N   2.444  -4.884  -3.102 1.00 . A A . 188 THR N    1 1 
       10 22819 1 1 40 THR O    O   5.327  -5.144  -5.007 1.00 . A A . 188 THR O    1 1 
       10 22820 1 1 40 THR OG1  O   1.224  -3.099  -4.956 1.00 . A A . 188 THR OG1  1 1 
       10 22821 1 1 41 SER C    C   7.086  -5.314  -2.587 1.00 . A A . 189 SER C    1 1 
       10 22822 1 1 41 SER CA   C   6.505  -3.912  -2.819 1.00 . A A . 189 SER CA   1 1 
       10 22823 1 1 41 SER CB   C   6.711  -3.018  -1.587 1.00 . A A . 189 SER CB   1 1 
       10 22824 1 1 41 SER H    H   4.449  -3.643  -2.440 1.00 . A A . 189 SER H    1 1 
       10 22825 1 1 41 SER HA   H   6.988  -3.458  -3.671 1.00 . A A . 189 SER HA   1 1 
       10 22826 1 1 41 SER HB2  H   6.207  -2.076  -1.741 1.00 . A A . 189 SER HB2  1 1 
       10 22827 1 1 41 SER HB3  H   6.282  -3.509  -0.726 1.00 . A A . 189 SER HB3  1 1 
       10 22828 1 1 41 SER HG   H   8.400  -2.231  -2.076 1.00 . A A . 189 SER HG   1 1 
       10 22829 1 1 41 SER N    N   5.088  -4.008  -3.092 1.00 . A A . 189 SER N    1 1 
       10 22830 1 1 41 SER O    O   8.172  -5.647  -3.070 1.00 . A A . 189 SER O    1 1 
       10 22831 1 1 41 SER OG   O   8.082  -2.760  -1.329 1.00 . A A . 189 SER OG   1 1 
       10 22832 1 1 42 LEU C    C   6.326  -8.450  -2.684 1.00 . A A . 190 LEU C    1 1 
       10 22833 1 1 42 LEU CA   C   6.707  -7.491  -1.558 1.00 . A A . 190 LEU CA   1 1 
       10 22834 1 1 42 LEU CB   C   6.015  -7.918  -0.261 1.00 . A A . 190 LEU CB   1 1 
       10 22835 1 1 42 LEU CD1  C   5.534  -7.598   2.179 1.00 . A A . 190 LEU CD1  1 1 
       10 22836 1 1 42 LEU CD2  C   7.841  -7.217   1.320 1.00 . A A . 190 LEU CD2  1 1 
       10 22837 1 1 42 LEU CG   C   6.359  -7.114   1.000 1.00 . A A . 190 LEU CG   1 1 
       10 22838 1 1 42 LEU H    H   5.457  -5.804  -1.547 1.00 . A A . 190 LEU H    1 1 
       10 22839 1 1 42 LEU HA   H   7.775  -7.524  -1.404 1.00 . A A . 190 LEU HA   1 1 
       10 22840 1 1 42 LEU HB2  H   4.956  -7.797  -0.435 1.00 . A A . 190 LEU HB2  1 1 
       10 22841 1 1 42 LEU HB3  H   6.228  -8.960  -0.077 1.00 . A A . 190 LEU HB3  1 1 
       10 22842 1 1 42 LEU HD13 H   5.797  -7.029   3.058 1.00 . A A . 190 LEU HD13 1 1 
       10 22843 1 1 42 LEU HD21 H   8.425  -6.810   0.509 1.00 . A A . 190 LEU HD21 1 1 
       10 22844 1 1 42 LEU HG   H   6.116  -6.076   0.824 1.00 . A A . 190 LEU HG   1 1 
       10 22845 1 1 42 LEU N    N   6.323  -6.130  -1.883 1.00 . A A . 190 LEU N    1 1 
       10 22846 1 1 42 LEU O    O   6.481  -9.646  -2.553 1.00 . A A . 190 LEU O    1 1 
       10 22847 1 1 43 LYS C    C   4.424  -9.806  -4.661 1.00 . A A . 191 LYS C    1 1 
       10 22848 1 1 43 LYS CA   C   5.391  -8.652  -4.978 1.00 . A A . 191 LYS CA   1 1 
       10 22849 1 1 43 LYS CB   C   6.623  -9.173  -5.730 1.00 . A A . 191 LYS CB   1 1 
       10 22850 1 1 43 LYS CD   C   6.857  -7.084  -7.187 1.00 . A A . 191 LYS CD   1 1 
       10 22851 1 1 43 LYS CE   C   6.253  -7.756  -8.426 1.00 . A A . 191 LYS CE   1 1 
       10 22852 1 1 43 LYS CG   C   7.564  -8.078  -6.248 1.00 . A A . 191 LYS CG   1 1 
       10 22853 1 1 43 LYS H    H   5.667  -6.923  -3.781 1.00 . A A . 191 LYS H    1 1 
       10 22854 1 1 43 LYS HA   H   4.880  -7.953  -5.616 1.00 . A A . 191 LYS HA   1 1 
       10 22855 1 1 43 LYS HB2  H   7.187  -9.806  -5.061 1.00 . A A . 191 LYS HB2  1 1 
       10 22856 1 1 43 LYS HB3  H   6.291  -9.763  -6.570 1.00 . A A . 191 LYS HB3  1 1 
       10 22857 1 1 43 LYS HD2  H   6.069  -6.582  -6.647 1.00 . A A . 191 LYS HD2  1 1 
       10 22858 1 1 43 LYS HD3  H   7.581  -6.349  -7.509 1.00 . A A . 191 LYS HD3  1 1 
       10 22859 1 1 43 LYS HE2  H   5.550  -8.508  -8.102 1.00 . A A . 191 LYS HE2  1 1 
       10 22860 1 1 43 LYS HE3  H   5.719  -7.011  -8.996 1.00 . A A . 191 LYS HE3  1 1 
       10 22861 1 1 43 LYS HG2  H   7.953  -7.530  -5.403 1.00 . A A . 191 LYS HG2  1 1 
       10 22862 1 1 43 LYS HG3  H   8.384  -8.541  -6.776 1.00 . A A . 191 LYS HG3  1 1 
       10 22863 1 1 43 LYS HZ1  H   7.795  -9.147  -8.799 1.00 . A A . 191 LYS HZ1  1 1 
       10 22864 1 1 43 LYS HZ2  H   7.954  -7.696  -9.653 1.00 . A A . 191 LYS HZ2  1 1 
       10 22865 1 1 43 LYS HZ3  H   6.802  -8.829 -10.112 1.00 . A A . 191 LYS HZ3  1 1 
       10 22866 1 1 43 LYS N    N   5.793  -7.896  -3.778 1.00 . A A . 191 LYS N    1 1 
       10 22867 1 1 43 LYS NZ   N   7.272  -8.395  -9.292 1.00 . A A . 191 LYS NZ   1 1 
       10 22868 1 1 43 LYS O    O   4.296 -10.753  -5.437 1.00 . A A . 191 LYS O    1 1 
       10 22869 1 1 44 MET C    C   1.564 -10.788  -3.953 1.00 . A A . 192 MET C    1 1 
       10 22870 1 1 44 MET CA   C   2.802 -10.715  -3.108 1.00 . A A . 192 MET CA   1 1 
       10 22871 1 1 44 MET CB   C   2.446 -10.512  -1.639 1.00 . A A . 192 MET CB   1 1 
       10 22872 1 1 44 MET CE   C   1.997 -11.629   1.297 1.00 . A A . 192 MET CE   1 1 
       10 22873 1 1 44 MET CG   C   3.635 -10.640  -0.706 1.00 . A A . 192 MET CG   1 1 
       10 22874 1 1 44 MET H    H   3.756  -8.815  -3.092 1.00 . A A . 192 MET H    1 1 
       10 22875 1 1 44 MET HA   H   3.331 -11.651  -3.205 1.00 . A A . 192 MET HA   1 1 
       10 22876 1 1 44 MET HB2  H   2.012  -9.529  -1.509 1.00 . A A . 192 MET HB2  1 1 
       10 22877 1 1 44 MET HB3  H   1.713 -11.254  -1.362 1.00 . A A . 192 MET HB3  1 1 
       10 22878 1 1 44 MET HE1  H   1.151 -11.462   0.645 1.00 . A A . 192 MET HE1  1 1 
       10 22879 1 1 44 MET HE2  H   1.666 -11.584   2.325 1.00 . A A . 192 MET HE2  1 1 
       10 22880 1 1 44 MET HE3  H   2.430 -12.595   1.088 1.00 . A A . 192 MET HE3  1 1 
       10 22881 1 1 44 MET HG2  H   4.043 -11.636  -0.795 1.00 . A A . 192 MET HG2  1 1 
       10 22882 1 1 44 MET HG3  H   4.385  -9.924  -1.006 1.00 . A A . 192 MET HG3  1 1 
       10 22883 1 1 44 MET N    N   3.693  -9.671  -3.573 1.00 . A A . 192 MET N    1 1 
       10 22884 1 1 44 MET O    O   1.276 -11.829  -4.533 1.00 . A A . 192 MET O    1 1 
       10 22885 1 1 44 MET SD   S   3.213 -10.351   1.018 1.00 . A A . 192 MET SD   1 1 
       10 22886 1 1 45 THR C    C  -1.533 -10.361  -4.178 1.00 . A A . 193 THR C    1 1 
       10 22887 1 1 45 THR CA   C  -0.368  -9.543  -4.827 1.00 . A A . 193 THR CA   1 1 
       10 22888 1 1 45 THR CB   C  -0.138  -9.970  -6.288 1.00 . A A . 193 THR CB   1 1 
       10 22889 1 1 45 THR CG2  C  -1.321  -9.595  -7.139 1.00 . A A . 193 THR CG2  1 1 
       10 22890 1 1 45 THR H    H   1.202  -8.875  -3.584 1.00 . A A . 193 THR H    1 1 
       10 22891 1 1 45 THR HA   H  -0.646  -8.499  -4.804 1.00 . A A . 193 THR HA   1 1 
       10 22892 1 1 45 THR HB   H   0.003 -11.039  -6.314 1.00 . A A . 193 THR HB   1 1 
       10 22893 1 1 45 THR HG1  H   1.789  -9.834  -6.580 1.00 . A A . 193 THR HG1  1 1 
       10 22894 1 1 45 THR HG23 H  -2.203 -10.110  -6.788 1.00 . A A . 193 THR HG23 1 1 
       10 22895 1 1 45 THR N    N   0.862  -9.664  -4.051 1.00 . A A . 193 THR N    1 1 
       10 22896 1 1 45 THR O    O  -1.421 -11.566  -3.930 1.00 . A A . 193 THR O    1 1 
       10 22897 1 1 45 THR OG1  O   1.026  -9.292  -6.802 1.00 . A A . 193 THR OG1  1 1 
       10 22898 1 1 46 ALA C    C  -5.073  -9.905  -3.768 1.00 . A A . 194 ALA C    1 1 
       10 22899 1 1 46 ALA CA   C  -3.737 -10.319  -3.215 1.00 . A A . 194 ALA CA   1 1 
       10 22900 1 1 46 ALA CB   C  -3.651  -9.943  -1.755 1.00 . A A . 194 ALA CB   1 1 
       10 22901 1 1 46 ALA H    H  -2.737  -8.777  -4.219 1.00 . A A . 194 ALA H    1 1 
       10 22902 1 1 46 ALA HA   H  -3.742 -11.401  -3.268 1.00 . A A . 194 ALA HA   1 1 
       10 22903 1 1 46 ALA HB1  H  -2.669 -10.195  -1.382 1.00 . A A . 194 ALA HB1  1 1 
       10 22904 1 1 46 ALA HB2  H  -4.399 -10.495  -1.204 1.00 . A A . 194 ALA HB2  1 1 
       10 22905 1 1 46 ALA HB3  H  -3.818  -8.882  -1.638 1.00 . A A . 194 ALA HB3  1 1 
       10 22906 1 1 46 ALA N    N  -2.637  -9.702  -3.922 1.00 . A A . 194 ALA N    1 1 
       10 22907 1 1 46 ALA O    O  -5.193  -8.907  -4.486 1.00 . A A . 194 ALA O    1 1 
       10 22908 1 1 47 ASP C    C  -8.132  -9.900  -2.590 1.00 . A A . 195 ASP C    1 1 
       10 22909 1 1 47 ASP CA   C  -7.424 -10.446  -3.801 1.00 . A A . 195 ASP CA   1 1 
       10 22910 1 1 47 ASP CB   C  -8.109 -11.749  -4.248 1.00 . A A . 195 ASP CB   1 1 
       10 22911 1 1 47 ASP CG   C  -7.523 -12.348  -5.510 1.00 . A A . 195 ASP CG   1 1 
       10 22912 1 1 47 ASP H    H  -5.838 -11.497  -2.924 1.00 . A A . 195 ASP H    1 1 
       10 22913 1 1 47 ASP HA   H  -7.459  -9.727  -4.606 1.00 . A A . 195 ASP HA   1 1 
       10 22914 1 1 47 ASP HB2  H  -8.016 -12.481  -3.458 1.00 . A A . 195 ASP HB2  1 1 
       10 22915 1 1 47 ASP HB3  H  -9.157 -11.550  -4.415 1.00 . A A . 195 ASP HB3  1 1 
       10 22916 1 1 47 ASP N    N  -6.053 -10.689  -3.442 1.00 . A A . 195 ASP N    1 1 
       10 22917 1 1 47 ASP O    O  -8.211 -10.570  -1.566 1.00 . A A . 195 ASP O    1 1 
       10 22918 1 1 47 ASP OD1  O  -6.433 -12.969  -5.456 1.00 . A A . 195 ASP OD1  1 1 
       10 22919 1 1 47 ASP OD2  O  -8.154 -12.244  -6.572 1.00 . A A . 195 ASP OD2  1 1 
       10 22920 1 1 48 PHE C    C -10.796  -8.172  -1.783 1.00 . A A . 196 PHE C    1 1 
       10 22921 1 1 48 PHE CA   C  -9.303  -8.028  -1.616 1.00 . A A . 196 PHE CA   1 1 
       10 22922 1 1 48 PHE CB   C  -8.939  -6.542  -1.563 1.00 . A A . 196 PHE CB   1 1 
       10 22923 1 1 48 PHE CD1  C  -6.418  -6.512  -1.801 1.00 . A A . 196 PHE CD1  1 1 
       10 22924 1 1 48 PHE CD2  C  -7.401  -5.590   0.164 1.00 . A A . 196 PHE CD2  1 1 
       10 22925 1 1 48 PHE CE1  C  -5.179  -6.188  -1.323 1.00 . A A . 196 PHE CE1  1 1 
       10 22926 1 1 48 PHE CE2  C  -6.156  -5.262   0.638 1.00 . A A . 196 PHE CE2  1 1 
       10 22927 1 1 48 PHE CG   C  -7.556  -6.216  -1.061 1.00 . A A . 196 PHE CG   1 1 
       10 22928 1 1 48 PHE CZ   C  -5.047  -5.559  -0.103 1.00 . A A . 196 PHE CZ   1 1 
       10 22929 1 1 48 PHE H    H  -8.522  -8.204  -3.541 1.00 . A A . 196 PHE H    1 1 
       10 22930 1 1 48 PHE HA   H  -9.008  -8.487  -0.684 1.00 . A A . 196 PHE HA   1 1 
       10 22931 1 1 48 PHE HB2  H  -9.008  -6.139  -2.562 1.00 . A A . 196 PHE HB2  1 1 
       10 22932 1 1 48 PHE HB3  H  -9.656  -6.034  -0.935 1.00 . A A . 196 PHE HB3  1 1 
       10 22933 1 1 48 PHE HD1  H  -6.462  -7.010  -2.757 1.00 . A A . 196 PHE HD1  1 1 
       10 22934 1 1 48 PHE HD2  H  -8.273  -5.353   0.753 1.00 . A A . 196 PHE HD2  1 1 
       10 22935 1 1 48 PHE HE1  H  -4.302  -6.421  -1.907 1.00 . A A . 196 PHE HE1  1 1 
       10 22936 1 1 48 PHE HE2  H  -6.046  -4.771   1.592 1.00 . A A . 196 PHE HE2  1 1 
       10 22937 1 1 48 PHE HZ   H  -4.066  -5.301   0.270 1.00 . A A . 196 PHE HZ   1 1 
       10 22938 1 1 48 PHE N    N  -8.605  -8.697  -2.693 1.00 . A A . 196 PHE N    1 1 
       10 22939 1 1 48 PHE O    O -11.380  -7.669  -2.741 1.00 . A A . 196 PHE O    1 1 
       10 22940 1 1 49 ILE C    C -13.479  -7.997  -0.017 1.00 . A A . 197 ILE C    1 1 
       10 22941 1 1 49 ILE CA   C -12.835  -9.020  -0.924 1.00 . A A . 197 ILE CA   1 1 
       10 22942 1 1 49 ILE CB   C -13.327 -10.463  -0.539 1.00 . A A . 197 ILE CB   1 1 
       10 22943 1 1 49 ILE CD1  C -11.386 -11.845  -1.452 1.00 . A A . 197 ILE CD1  1 1 
       10 22944 1 1 49 ILE CG1  C -12.847 -11.547  -1.515 1.00 . A A . 197 ILE CG1  1 1 
       10 22945 1 1 49 ILE CG2  C -14.826 -10.526  -0.436 1.00 . A A . 197 ILE CG2  1 1 
       10 22946 1 1 49 ILE H    H -10.880  -9.248  -0.150 1.00 . A A . 197 ILE H    1 1 
       10 22947 1 1 49 ILE HA   H -13.141  -8.803  -1.938 1.00 . A A . 197 ILE HA   1 1 
       10 22948 1 1 49 ILE HB   H -12.929 -10.686   0.440 1.00 . A A . 197 ILE HB   1 1 
       10 22949 1 1 49 ILE HD11 H -10.838 -10.939  -1.663 1.00 . A A . 197 ILE HD11 1 1 
       10 22950 1 1 49 ILE HG12 H -13.372 -12.467  -1.305 1.00 . A A . 197 ILE HG12 1 1 
       10 22951 1 1 49 ILE HG23 H -15.175  -9.845   0.327 1.00 . A A . 197 ILE HG23 1 1 
       10 22952 1 1 49 ILE N    N -11.411  -8.856  -0.879 1.00 . A A . 197 ILE N    1 1 
       10 22953 1 1 49 ILE O    O -13.202  -7.953   1.187 1.00 . A A . 197 ILE O    1 1 
       10 22954 1 1 50 LEU C    C -16.284  -6.737   0.598 1.00 . A A . 198 LEU C    1 1 
       10 22955 1 1 50 LEU CA   C -14.996  -6.140   0.129 1.00 . A A . 198 LEU CA   1 1 
       10 22956 1 1 50 LEU CB   C -15.172  -4.864  -0.763 1.00 . A A . 198 LEU CB   1 1 
       10 22957 1 1 50 LEU CD1  C -17.447  -3.805  -0.211 1.00 . A A . 198 LEU CD1  1 1 
       10 22958 1 1 50 LEU CD2  C -15.458  -3.266   1.200 1.00 . A A . 198 LEU CD2  1 1 
       10 22959 1 1 50 LEU CG   C -15.939  -3.624  -0.202 1.00 . A A . 198 LEU CG   1 1 
       10 22960 1 1 50 LEU H    H -14.395  -7.219  -1.563 1.00 . A A . 198 LEU H    1 1 
       10 22961 1 1 50 LEU HA   H -14.448  -5.885   1.018 1.00 . A A . 198 LEU HA   1 1 
       10 22962 1 1 50 LEU HB2  H -14.184  -4.524  -1.036 1.00 . A A . 198 LEU HB2  1 1 
       10 22963 1 1 50 LEU HB3  H -15.664  -5.179  -1.670 1.00 . A A . 198 LEU HB3  1 1 
       10 22964 1 1 50 LEU HD13 H -17.920  -2.912   0.171 1.00 . A A . 198 LEU HD13 1 1 
       10 22965 1 1 50 LEU HD21 H -15.627  -4.099   1.864 1.00 . A A . 198 LEU HD21 1 1 
       10 22966 1 1 50 LEU HG   H -15.721  -2.786  -0.844 1.00 . A A . 198 LEU HG   1 1 
       10 22967 1 1 50 LEU N    N -14.274  -7.149  -0.596 1.00 . A A . 198 LEU N    1 1 
       10 22968 1 1 50 LEU O    O -16.974  -7.385  -0.161 1.00 . A A . 198 LEU O    1 1 
       10 22969 1 1 51 GLN C    C -18.763  -5.975   2.534 1.00 . A A . 199 GLN C    1 1 
       10 22970 1 1 51 GLN CA   C -17.747  -7.111   2.454 1.00 . A A . 199 GLN CA   1 1 
       10 22971 1 1 51 GLN CB   C -17.457  -7.643   3.849 1.00 . A A . 199 GLN CB   1 1 
       10 22972 1 1 51 GLN CD   C -18.382  -8.758   5.906 1.00 . A A . 199 GLN CD   1 1 
       10 22973 1 1 51 GLN CG   C -18.614  -8.408   4.467 1.00 . A A . 199 GLN CG   1 1 
       10 22974 1 1 51 GLN H    H -15.889  -6.121   2.415 1.00 . A A . 199 GLN H    1 1 
       10 22975 1 1 51 GLN HA   H -18.130  -7.908   1.834 1.00 . A A . 199 GLN HA   1 1 
       10 22976 1 1 51 GLN HB2  H -16.600  -8.298   3.801 1.00 . A A . 199 GLN HB2  1 1 
       10 22977 1 1 51 GLN HB3  H -17.225  -6.803   4.485 1.00 . A A . 199 GLN HB3  1 1 
       10 22978 1 1 51 GLN HE21 H -17.530  -8.110   7.542 1.00 . A A . 199 GLN HE21 1 1 
       10 22979 1 1 51 GLN HG2  H -19.510  -7.808   4.397 1.00 . A A . 199 GLN HG2  1 1 
       10 22980 1 1 51 GLN HG3  H -18.745  -9.319   3.903 1.00 . A A . 199 GLN HG3  1 1 
       10 22981 1 1 51 GLN N    N -16.541  -6.608   1.862 1.00 . A A . 199 GLN N    1 1 
       10 22982 1 1 51 GLN NE2  N -17.676  -7.909   6.598 1.00 . A A . 199 GLN NE2  1 1 
       10 22983 1 1 51 GLN O    O -18.376  -4.812   2.597 1.00 . A A . 199 GLN O    1 1 
       10 22984 1 1 51 GLN OE1  O -18.855  -9.782   6.400 1.00 . A A . 199 GLN OE1  1 1 
       10 22985 1 1 52 SER C    C -21.103  -4.479   3.923 1.00 . A A . 200 SER C    1 1 
       10 22986 1 1 52 SER CA   C -21.109  -5.331   2.641 1.00 . A A . 200 SER CA   1 1 
       10 22987 1 1 52 SER CB   C -22.446  -6.026   2.423 1.00 . A A . 200 SER CB   1 1 
       10 22988 1 1 52 SER H    H -20.261  -7.263   2.692 1.00 . A A . 200 SER H    1 1 
       10 22989 1 1 52 SER HA   H -20.932  -4.664   1.808 1.00 . A A . 200 SER HA   1 1 
       10 22990 1 1 52 SER HB2  H -23.247  -5.318   2.579 1.00 . A A . 200 SER HB2  1 1 
       10 22991 1 1 52 SER HB3  H -22.491  -6.408   1.414 1.00 . A A . 200 SER HB3  1 1 
       10 22992 1 1 52 SER HG   H -23.255  -7.694   2.921 1.00 . A A . 200 SER HG   1 1 
       10 22993 1 1 52 SER N    N -20.026  -6.312   2.619 1.00 . A A . 200 SER N    1 1 
       10 22994 1 1 52 SER O    O -21.774  -3.445   4.004 1.00 . A A . 200 SER O    1 1 
       10 22995 1 1 52 SER OG   O -22.606  -7.107   3.330 1.00 . A A . 200 SER OG   1 1 
       10 22996 1 1 53 ASP C    C -19.275  -3.046   6.048 1.00 . A A . 201 ASP C    1 1 
       10 22997 1 1 53 ASP CA   C -20.220  -4.235   6.200 1.00 . A A . 201 ASP CA   1 1 
       10 22998 1 1 53 ASP CB   C -19.687  -5.197   7.277 1.00 . A A . 201 ASP CB   1 1 
       10 22999 1 1 53 ASP CG   C -19.488  -4.540   8.630 1.00 . A A . 201 ASP CG   1 1 
       10 23000 1 1 53 ASP H    H -19.901  -5.796   4.780 1.00 . A A . 201 ASP H    1 1 
       10 23001 1 1 53 ASP HA   H -21.192  -3.878   6.498 1.00 . A A . 201 ASP HA   1 1 
       10 23002 1 1 53 ASP HB2  H -20.386  -6.010   7.405 1.00 . A A . 201 ASP HB2  1 1 
       10 23003 1 1 53 ASP HB3  H -18.740  -5.601   6.951 1.00 . A A . 201 ASP HB3  1 1 
       10 23004 1 1 53 ASP N    N -20.355  -4.945   4.924 1.00 . A A . 201 ASP N    1 1 
       10 23005 1 1 53 ASP O    O -19.268  -2.128   6.870 1.00 . A A . 201 ASP O    1 1 
       10 23006 1 1 53 ASP OD1  O -20.468  -4.401   9.388 1.00 . A A . 201 ASP OD1  1 1 
       10 23007 1 1 53 ASP OD2  O -18.356  -4.158   8.960 1.00 . A A . 201 ASP OD2  1 1 
       10 23008 1 1 54 GLY C    C -16.198  -2.275   5.159 1.00 . A A . 202 GLY C    1 1 
       10 23009 1 1 54 GLY CA   C -17.605  -1.961   4.718 1.00 . A A . 202 GLY CA   1 1 
       10 23010 1 1 54 GLY H    H -18.596  -3.783   4.329 1.00 . A A . 202 GLY H    1 1 
       10 23011 1 1 54 GLY HA2  H -17.601  -1.751   3.659 1.00 . A A . 202 GLY HA2  1 1 
       10 23012 1 1 54 GLY HA3  H -17.950  -1.085   5.246 1.00 . A A . 202 GLY HA3  1 1 
       10 23013 1 1 54 GLY N    N -18.516  -3.047   4.973 1.00 . A A . 202 GLY N    1 1 
       10 23014 1 1 54 GLY O    O -15.441  -1.378   5.500 1.00 . A A . 202 GLY O    1 1 
       10 23015 1 1 55 LEU C    C -14.024  -4.891   4.422 1.00 . A A . 203 LEU C    1 1 
       10 23016 1 1 55 LEU CA   C -14.519  -3.986   5.522 1.00 . A A . 203 LEU CA   1 1 
       10 23017 1 1 55 LEU CB   C -14.511  -4.763   6.842 1.00 . A A . 203 LEU CB   1 1 
       10 23018 1 1 55 LEU CD1  C -14.848  -4.948   9.295 1.00 . A A . 203 LEU CD1  1 1 
       10 23019 1 1 55 LEU CD2  C -14.189  -2.753   8.329 1.00 . A A . 203 LEU CD2  1 1 
       10 23020 1 1 55 LEU CG   C -14.983  -4.031   8.101 1.00 . A A . 203 LEU CG   1 1 
       10 23021 1 1 55 LEU H    H -16.532  -4.209   4.935 1.00 . A A . 203 LEU H    1 1 
       10 23022 1 1 55 LEU HA   H -13.872  -3.127   5.604 1.00 . A A . 203 LEU HA   1 1 
       10 23023 1 1 55 LEU HB2  H -15.138  -5.634   6.719 1.00 . A A . 203 LEU HB2  1 1 
       10 23024 1 1 55 LEU HB3  H -13.498  -5.099   7.012 1.00 . A A . 203 LEU HB3  1 1 
       10 23025 1 1 55 LEU HD13 H -15.178  -4.439  10.187 1.00 . A A . 203 LEU HD13 1 1 
       10 23026 1 1 55 LEU HD21 H -13.140  -2.991   8.420 1.00 . A A . 203 LEU HD21 1 1 
       10 23027 1 1 55 LEU HG   H -16.026  -3.780   7.994 1.00 . A A . 203 LEU HG   1 1 
       10 23028 1 1 55 LEU N    N -15.860  -3.541   5.177 1.00 . A A . 203 LEU N    1 1 
       10 23029 1 1 55 LEU O    O -14.836  -5.467   3.695 1.00 . A A . 203 LEU O    1 1 
       10 23030 1 1 56 THR C    C -11.057  -6.723   3.831 1.00 . A A . 204 THR C    1 1 
       10 23031 1 1 56 THR CA   C -12.196  -5.881   3.259 1.00 . A A . 204 THR CA   1 1 
       10 23032 1 1 56 THR CB   C -11.702  -5.039   2.036 1.00 . A A . 204 THR CB   1 1 
       10 23033 1 1 56 THR CG2  C -10.491  -4.205   2.403 1.00 . A A . 204 THR CG2  1 1 
       10 23034 1 1 56 THR H    H -12.110  -4.582   4.901 1.00 . A A . 204 THR H    1 1 
       10 23035 1 1 56 THR HA   H -12.986  -6.542   2.932 1.00 . A A . 204 THR HA   1 1 
       10 23036 1 1 56 THR HB   H -12.499  -4.381   1.726 1.00 . A A . 204 THR HB   1 1 
       10 23037 1 1 56 THR HG1  H -12.041  -6.566   0.893 1.00 . A A . 204 THR HG1  1 1 
       10 23038 1 1 56 THR HG23 H -10.752  -3.515   3.190 1.00 . A A . 204 THR HG23 1 1 
       10 23039 1 1 56 THR N    N -12.735  -5.037   4.293 1.00 . A A . 204 THR N    1 1 
       10 23040 1 1 56 THR O    O -10.505  -6.395   4.885 1.00 . A A . 204 THR O    1 1 
       10 23041 1 1 56 THR OG1  O -11.354  -5.893   0.942 1.00 . A A . 204 THR OG1  1 1 
       10 23042 1 1 57 TYR C    C  -8.973  -9.147   2.309 1.00 . A A . 205 TYR C    1 1 
       10 23043 1 1 57 TYR CA   C  -9.665  -8.678   3.561 1.00 . A A . 205 TYR CA   1 1 
       10 23044 1 1 57 TYR CB   C -10.197  -9.880   4.363 1.00 . A A . 205 TYR CB   1 1 
       10 23045 1 1 57 TYR CD1  C -12.441 -10.539   3.393 1.00 . A A . 205 TYR CD1  1 1 
       10 23046 1 1 57 TYR CD2  C -10.594 -12.011   3.074 1.00 . A A . 205 TYR CD2  1 1 
       10 23047 1 1 57 TYR CE1  C -13.255 -11.404   2.694 1.00 . A A . 205 TYR CE1  1 1 
       10 23048 1 1 57 TYR CE2  C -11.397 -12.882   2.380 1.00 . A A . 205 TYR CE2  1 1 
       10 23049 1 1 57 TYR CG   C -11.098 -10.826   3.594 1.00 . A A . 205 TYR CG   1 1 
       10 23050 1 1 57 TYR CZ   C -12.724 -12.580   2.188 1.00 . A A . 205 TYR CZ   1 1 
       10 23051 1 1 57 TYR H    H -11.225  -8.032   2.343 1.00 . A A . 205 TYR H    1 1 
       10 23052 1 1 57 TYR HA   H  -8.970  -8.113   4.165 1.00 . A A . 205 TYR HA   1 1 
       10 23053 1 1 57 TYR HB2  H  -9.359 -10.461   4.718 1.00 . A A . 205 TYR HB2  1 1 
       10 23054 1 1 57 TYR HB3  H -10.745  -9.514   5.218 1.00 . A A . 205 TYR HB3  1 1 
       10 23055 1 1 57 TYR HD1  H -12.848  -9.619   3.789 1.00 . A A . 205 TYR HD1  1 1 
       10 23056 1 1 57 TYR HD2  H  -9.551 -12.247   3.224 1.00 . A A . 205 TYR HD2  1 1 
       10 23057 1 1 57 TYR HE1  H -14.294 -11.149   2.541 1.00 . A A . 205 TYR HE1  1 1 
       10 23058 1 1 57 TYR HE2  H -10.979 -13.796   1.984 1.00 . A A . 205 TYR HE2  1 1 
       10 23059 1 1 57 TYR HH   H -13.295 -14.337   1.836 1.00 . A A . 205 TYR HH   1 1 
       10 23060 1 1 57 TYR N    N -10.739  -7.803   3.163 1.00 . A A . 205 TYR N    1 1 
       10 23061 1 1 57 TYR O    O  -9.605  -9.203   1.247 1.00 . A A . 205 TYR O    1 1 
       10 23062 1 1 57 TYR OH   O -13.525 -13.462   1.499 1.00 . A A . 205 TYR OH   1 1 
       10 23063 1 1 58 PHE C    C  -6.543 -11.313   1.331 1.00 . A A . 206 PHE C    1 1 
       10 23064 1 1 58 PHE CA   C  -7.010  -9.891   1.226 1.00 . A A . 206 PHE CA   1 1 
       10 23065 1 1 58 PHE CB   C  -5.817  -8.965   0.931 1.00 . A A . 206 PHE CB   1 1 
       10 23066 1 1 58 PHE CD1  C  -3.638  -9.898   1.813 1.00 . A A . 206 PHE CD1  1 1 
       10 23067 1 1 58 PHE CD2  C  -4.683  -8.133   3.012 1.00 . A A . 206 PHE CD2  1 1 
       10 23068 1 1 58 PHE CE1  C  -2.612  -9.926   2.726 1.00 . A A . 206 PHE CE1  1 1 
       10 23069 1 1 58 PHE CE2  C  -3.657  -8.155   3.930 1.00 . A A . 206 PHE CE2  1 1 
       10 23070 1 1 58 PHE CG   C  -4.692  -8.997   1.945 1.00 . A A . 206 PHE CG   1 1 
       10 23071 1 1 58 PHE CZ   C  -2.620  -9.053   3.786 1.00 . A A . 206 PHE CZ   1 1 
       10 23072 1 1 58 PHE H    H  -7.253  -9.486   3.266 1.00 . A A . 206 PHE H    1 1 
       10 23073 1 1 58 PHE HA   H  -7.696  -9.821   0.395 1.00 . A A . 206 PHE HA   1 1 
       10 23074 1 1 58 PHE HB2  H  -5.397  -9.229  -0.026 1.00 . A A . 206 PHE HB2  1 1 
       10 23075 1 1 58 PHE HB3  H  -6.184  -7.951   0.871 1.00 . A A . 206 PHE HB3  1 1 
       10 23076 1 1 58 PHE HD1  H  -3.627 -10.590   0.983 1.00 . A A . 206 PHE HD1  1 1 
       10 23077 1 1 58 PHE HD2  H  -5.494  -7.429   3.123 1.00 . A A . 206 PHE HD2  1 1 
       10 23078 1 1 58 PHE HE1  H  -1.800 -10.628   2.610 1.00 . A A . 206 PHE HE1  1 1 
       10 23079 1 1 58 PHE HE2  H  -3.671  -7.467   4.763 1.00 . A A . 206 PHE HE2  1 1 
       10 23080 1 1 58 PHE HZ   H  -1.813  -9.071   4.502 1.00 . A A . 206 PHE HZ   1 1 
       10 23081 1 1 58 PHE N    N  -7.719  -9.486   2.400 1.00 . A A . 206 PHE N    1 1 
       10 23082 1 1 58 PHE O    O  -6.239 -11.808   2.425 1.00 . A A . 206 PHE O    1 1 
       10 23083 1 1 59 ILE C    C  -4.761 -13.151  -0.776 1.00 . A A . 207 ILE C    1 1 
       10 23084 1 1 59 ILE CA   C  -5.952 -13.296   0.134 1.00 . A A . 207 ILE CA   1 1 
       10 23085 1 1 59 ILE CB   C  -6.893 -14.254  -0.600 1.00 . A A . 207 ILE CB   1 1 
       10 23086 1 1 59 ILE CD1  C  -9.280 -14.751  -1.120 1.00 . A A . 207 ILE CD1  1 1 
       10 23087 1 1 59 ILE CG1  C  -8.340 -14.039  -0.199 1.00 . A A . 207 ILE CG1  1 1 
       10 23088 1 1 59 ILE CG2  C  -6.489 -15.695  -0.292 1.00 . A A . 207 ILE CG2  1 1 
       10 23089 1 1 59 ILE H    H  -6.911 -11.563  -0.586 1.00 . A A . 207 ILE H    1 1 
       10 23090 1 1 59 ILE HA   H  -5.688 -13.686   1.104 1.00 . A A . 207 ILE HA   1 1 
       10 23091 1 1 59 ILE HB   H  -6.787 -14.085  -1.661 1.00 . A A . 207 ILE HB   1 1 
       10 23092 1 1 59 ILE HD11 H  -9.077 -14.346  -2.104 1.00 . A A . 207 ILE HD11 1 1 
       10 23093 1 1 59 ILE HG12 H  -8.506 -14.410   0.801 1.00 . A A . 207 ILE HG12 1 1 
       10 23094 1 1 59 ILE HG23 H  -5.461 -15.858  -0.577 1.00 . A A . 207 ILE HG23 1 1 
       10 23095 1 1 59 ILE N    N  -6.516 -11.979   0.213 1.00 . A A . 207 ILE N    1 1 
       10 23096 1 1 59 ILE O    O  -4.937 -12.824  -1.952 1.00 . A A . 207 ILE O    1 1 
       10 23097 1 1 60 SER C    C  -2.199 -14.493  -1.927 1.00 . A A . 208 SER C    1 1 
       10 23098 1 1 60 SER CA   C  -2.423 -13.243  -1.118 1.00 . A A . 208 SER CA   1 1 
       10 23099 1 1 60 SER CB   C  -1.203 -12.903  -0.251 1.00 . A A . 208 SER CB   1 1 
       10 23100 1 1 60 SER H    H  -3.499 -13.693   0.637 1.00 . A A . 208 SER H    1 1 
       10 23101 1 1 60 SER HA   H  -2.605 -12.426  -1.799 1.00 . A A . 208 SER HA   1 1 
       10 23102 1 1 60 SER HB2  H  -1.403 -11.950   0.220 1.00 . A A . 208 SER HB2  1 1 
       10 23103 1 1 60 SER HB3  H  -1.053 -13.667   0.496 1.00 . A A . 208 SER HB3  1 1 
       10 23104 1 1 60 SER HG   H   0.196 -13.573  -1.475 1.00 . A A . 208 SER HG   1 1 
       10 23105 1 1 60 SER N    N  -3.594 -13.397  -0.296 1.00 . A A . 208 SER N    1 1 
       10 23106 1 1 60 SER O    O  -2.490 -15.592  -1.467 1.00 . A A . 208 SER O    1 1 
       10 23107 1 1 60 SER OG   O  -0.022 -12.749  -1.024 1.00 . A A . 208 SER OG   1 1 
       10 23108 1 1 61 LYS C    C  -0.103 -16.068  -3.509 1.00 . A A . 209 LYS C    1 1 
       10 23109 1 1 61 LYS CA   C  -1.433 -15.467  -3.958 1.00 . A A . 209 LYS CA   1 1 
       10 23110 1 1 61 LYS CB   C  -1.470 -15.112  -5.457 1.00 . A A . 209 LYS CB   1 1 
       10 23111 1 1 61 LYS CD   C  -0.708 -13.712  -7.390 1.00 . A A . 209 LYS CD   1 1 
       10 23112 1 1 61 LYS CE   C  -2.115 -13.179  -7.680 1.00 . A A . 209 LYS CE   1 1 
       10 23113 1 1 61 LYS CG   C  -0.520 -14.021  -5.906 1.00 . A A . 209 LYS CG   1 1 
       10 23114 1 1 61 LYS H    H  -1.582 -13.421  -3.484 1.00 . A A . 209 LYS H    1 1 
       10 23115 1 1 61 LYS HA   H  -2.193 -16.204  -3.743 1.00 . A A . 209 LYS HA   1 1 
       10 23116 1 1 61 LYS HB2  H  -1.239 -15.993  -6.035 1.00 . A A . 209 LYS HB2  1 1 
       10 23117 1 1 61 LYS HB3  H  -2.479 -14.803  -5.685 1.00 . A A . 209 LYS HB3  1 1 
       10 23118 1 1 61 LYS HD2  H   0.018 -12.972  -7.693 1.00 . A A . 209 LYS HD2  1 1 
       10 23119 1 1 61 LYS HD3  H  -0.554 -14.622  -7.950 1.00 . A A . 209 LYS HD3  1 1 
       10 23120 1 1 61 LYS HE2  H  -2.849 -13.899  -7.355 1.00 . A A . 209 LYS HE2  1 1 
       10 23121 1 1 61 LYS HE3  H  -2.252 -12.256  -7.137 1.00 . A A . 209 LYS HE3  1 1 
       10 23122 1 1 61 LYS HG2  H  -0.714 -13.128  -5.329 1.00 . A A . 209 LYS HG2  1 1 
       10 23123 1 1 61 LYS HG3  H   0.494 -14.349  -5.738 1.00 . A A . 209 LYS HG3  1 1 
       10 23124 1 1 61 LYS HZ1  H  -2.278 -13.818  -9.647 1.00 . A A . 209 LYS HZ1  1 1 
       10 23125 1 1 61 LYS HZ2  H  -1.644 -12.257  -9.509 1.00 . A A . 209 LYS HZ2  1 1 
       10 23126 1 1 61 LYS HZ3  H  -3.292 -12.536  -9.265 1.00 . A A . 209 LYS HZ3  1 1 
       10 23127 1 1 61 LYS N    N  -1.741 -14.331  -3.139 1.00 . A A . 209 LYS N    1 1 
       10 23128 1 1 61 LYS NZ   N  -2.340 -12.924  -9.118 1.00 . A A . 209 LYS NZ   1 1 
       10 23129 1 1 61 LYS O    O   0.714 -15.356  -2.895 1.00 . A A . 209 LYS O    1 1 
       10 23130 1 1 62 PRO C    C   2.615 -17.369  -3.738 1.00 . A A . 210 PRO C    1 1 
       10 23131 1 1 62 PRO CA   C   1.328 -18.097  -3.346 1.00 . A A . 210 PRO CA   1 1 
       10 23132 1 1 62 PRO CB   C   1.230 -19.451  -4.077 1.00 . A A . 210 PRO CB   1 1 
       10 23133 1 1 62 PRO CD   C  -0.828 -18.297  -4.417 1.00 . A A . 210 PRO CD   1 1 
       10 23134 1 1 62 PRO CG   C   0.088 -19.302  -5.030 1.00 . A A . 210 PRO CG   1 1 
       10 23135 1 1 62 PRO HA   H   1.341 -18.267  -2.279 1.00 . A A . 210 PRO HA   1 1 
       10 23136 1 1 62 PRO HB2  H   2.156 -19.643  -4.594 1.00 . A A . 210 PRO HB2  1 1 
       10 23137 1 1 62 PRO HB3  H   1.045 -20.235  -3.358 1.00 . A A . 210 PRO HB3  1 1 
       10 23138 1 1 62 PRO HD2  H  -1.406 -17.793  -5.175 1.00 . A A . 210 PRO HD2  1 1 
       10 23139 1 1 62 PRO HD3  H  -1.480 -18.771  -3.699 1.00 . A A . 210 PRO HD3  1 1 
       10 23140 1 1 62 PRO HG2  H   0.455 -18.941  -5.979 1.00 . A A . 210 PRO HG2  1 1 
       10 23141 1 1 62 PRO HG3  H  -0.416 -20.248  -5.156 1.00 . A A . 210 PRO HG3  1 1 
       10 23142 1 1 62 PRO N    N   0.110 -17.385  -3.750 1.00 . A A . 210 PRO N    1 1 
       10 23143 1 1 62 PRO O    O   2.827 -17.013  -4.906 1.00 . A A . 210 PRO O    1 1 
       10 23144 1 1 63 THR C    C   5.745 -17.251  -2.102 1.00 . A A . 211 THR C    1 1 
       10 23145 1 1 63 THR CA   C   4.704 -16.492  -2.943 1.00 . A A . 211 THR CA   1 1 
       10 23146 1 1 63 THR CB   C   4.591 -14.987  -2.498 1.00 . A A . 211 THR CB   1 1 
       10 23147 1 1 63 THR CG2  C   4.251 -14.857  -1.013 1.00 . A A . 211 THR CG2  1 1 
       10 23148 1 1 63 THR H    H   3.216 -17.481  -1.865 1.00 . A A . 211 THR H    1 1 
       10 23149 1 1 63 THR HA   H   4.971 -16.548  -3.989 1.00 . A A . 211 THR HA   1 1 
       10 23150 1 1 63 THR HB   H   3.808 -14.519  -3.075 1.00 . A A . 211 THR HB   1 1 
       10 23151 1 1 63 THR HG1  H   5.699 -13.843  -3.625 1.00 . A A . 211 THR HG1  1 1 
       10 23152 1 1 63 THR HG23 H   3.308 -15.344  -0.813 1.00 . A A . 211 THR HG23 1 1 
       10 23153 1 1 63 THR N    N   3.451 -17.160  -2.764 1.00 . A A . 211 THR N    1 1 
       10 23154 1 1 63 THR O    O   5.502 -18.395  -1.732 1.00 . A A . 211 THR O    1 1 
       10 23155 1 1 63 THR OG1  O   5.808 -14.281  -2.773 1.00 . A A . 211 THR OG1  1 1 
       10 23156 1 1 64 SER C    C   7.656 -16.847   0.427 1.00 . A A . 212 SER C    1 1 
       10 23157 1 1 64 SER CA   C   7.875 -17.277  -1.019 1.00 . A A . 212 SER CA   1 1 
       10 23158 1 1 64 SER CB   C   9.265 -16.866  -1.496 1.00 . A A . 212 SER CB   1 1 
       10 23159 1 1 64 SER H    H   7.032 -15.757  -2.194 1.00 . A A . 212 SER H    1 1 
       10 23160 1 1 64 SER HA   H   7.771 -18.349  -1.097 1.00 . A A . 212 SER HA   1 1 
       10 23161 1 1 64 SER HB2  H  10.014 -17.301  -0.851 1.00 . A A . 212 SER HB2  1 1 
       10 23162 1 1 64 SER HB3  H   9.411 -17.217  -2.507 1.00 . A A . 212 SER HB3  1 1 
       10 23163 1 1 64 SER HG   H  10.076 -15.226  -2.143 1.00 . A A . 212 SER HG   1 1 
       10 23164 1 1 64 SER N    N   6.875 -16.662  -1.845 1.00 . A A . 212 SER N    1 1 
       10 23165 1 1 64 SER O    O   7.026 -15.797   0.682 1.00 . A A . 212 SER O    1 1 
       10 23166 1 1 64 SER OG   O   9.411 -15.453  -1.482 1.00 . A A . 212 SER OG   1 1 
       10 23167 1 1 65 ASP C    C   8.731 -15.972   3.086 1.00 . A A . 213 ASP C    1 1 
       10 23168 1 1 65 ASP CA   C   7.999 -17.271   2.783 1.00 . A A . 213 ASP CA   1 1 
       10 23169 1 1 65 ASP CB   C   8.481 -18.372   3.734 1.00 . A A . 213 ASP CB   1 1 
       10 23170 1 1 65 ASP CG   C   9.982 -18.544   3.784 1.00 . A A . 213 ASP CG   1 1 
       10 23171 1 1 65 ASP H    H   8.622 -18.458   1.139 1.00 . A A . 213 ASP H    1 1 
       10 23172 1 1 65 ASP HA   H   6.941 -17.128   2.927 1.00 . A A . 213 ASP HA   1 1 
       10 23173 1 1 65 ASP HB2  H   8.130 -18.123   4.723 1.00 . A A . 213 ASP HB2  1 1 
       10 23174 1 1 65 ASP HB3  H   8.028 -19.297   3.415 1.00 . A A . 213 ASP HB3  1 1 
       10 23175 1 1 65 ASP N    N   8.160 -17.626   1.380 1.00 . A A . 213 ASP N    1 1 
       10 23176 1 1 65 ASP O    O   8.329 -15.218   3.953 1.00 . A A . 213 ASP O    1 1 
       10 23177 1 1 65 ASP OD1  O  10.536 -19.292   2.956 1.00 . A A . 213 ASP OD1  1 1 
       10 23178 1 1 65 ASP OD2  O  10.627 -17.940   4.668 1.00 . A A . 213 ASP OD2  1 1 
       10 23179 1 1 66 ALA C    C   9.806 -13.247   2.214 1.00 . A A . 214 ALA C    1 1 
       10 23180 1 1 66 ALA CA   C  10.611 -14.517   2.476 1.00 . A A . 214 ALA CA   1 1 
       10 23181 1 1 66 ALA CB   C  11.817 -14.572   1.552 1.00 . A A . 214 ALA CB   1 1 
       10 23182 1 1 66 ALA H    H  10.035 -16.392   1.661 1.00 . A A . 214 ALA H    1 1 
       10 23183 1 1 66 ALA HA   H  10.969 -14.490   3.494 1.00 . A A . 214 ALA HA   1 1 
       10 23184 1 1 66 ALA HB1  H  12.394 -15.460   1.758 1.00 . A A . 214 ALA HB1  1 1 
       10 23185 1 1 66 ALA HB2  H  12.431 -13.698   1.712 1.00 . A A . 214 ALA HB2  1 1 
       10 23186 1 1 66 ALA HB3  H  11.480 -14.592   0.526 1.00 . A A . 214 ALA HB3  1 1 
       10 23187 1 1 66 ALA N    N   9.795 -15.719   2.331 1.00 . A A . 214 ALA N    1 1 
       10 23188 1 1 66 ALA O    O  10.031 -12.225   2.858 1.00 . A A . 214 ALA O    1 1 
       10 23189 1 1 67 GLN C    C   6.982 -11.994   2.033 1.00 . A A . 215 GLN C    1 1 
       10 23190 1 1 67 GLN CA   C   8.055 -12.140   0.981 1.00 . A A . 215 GLN CA   1 1 
       10 23191 1 1 67 GLN CB   C   7.354 -12.305  -0.359 1.00 . A A . 215 GLN CB   1 1 
       10 23192 1 1 67 GLN CD   C   9.006 -11.142  -1.903 1.00 . A A . 215 GLN CD   1 1 
       10 23193 1 1 67 GLN CG   C   8.233 -12.402  -1.589 1.00 . A A . 215 GLN CG   1 1 
       10 23194 1 1 67 GLN H    H   8.773 -14.112   0.732 1.00 . A A . 215 GLN H    1 1 
       10 23195 1 1 67 GLN HA   H   8.667 -11.255   0.951 1.00 . A A . 215 GLN HA   1 1 
       10 23196 1 1 67 GLN HB2  H   6.754 -13.202  -0.324 1.00 . A A . 215 GLN HB2  1 1 
       10 23197 1 1 67 GLN HB3  H   6.688 -11.464  -0.490 1.00 . A A . 215 GLN HB3  1 1 
       10 23198 1 1 67 GLN HE21 H   9.566 -10.056  -3.470 1.00 . A A . 215 GLN HE21 1 1 
       10 23199 1 1 67 GLN HG2  H   8.944 -13.199  -1.435 1.00 . A A . 215 GLN HG2  1 1 
       10 23200 1 1 67 GLN HG3  H   7.605 -12.646  -2.434 1.00 . A A . 215 GLN HG3  1 1 
       10 23201 1 1 67 GLN N    N   8.890 -13.296   1.266 1.00 . A A . 215 GLN N    1 1 
       10 23202 1 1 67 GLN NE2  N   9.114 -10.870  -3.170 1.00 . A A . 215 GLN NE2  1 1 
       10 23203 1 1 67 GLN O    O   6.854 -10.951   2.679 1.00 . A A . 215 GLN O    1 1 
       10 23204 1 1 67 GLN OE1  O   9.435 -10.379  -1.014 1.00 . A A . 215 GLN OE1  1 1 
       10 23205 1 1 68 LEU C    C   5.421 -12.786   4.555 1.00 . A A . 216 LEU C    1 1 
       10 23206 1 1 68 LEU CA   C   5.101 -13.081   3.108 1.00 . A A . 216 LEU CA   1 1 
       10 23207 1 1 68 LEU CB   C   4.248 -14.345   2.925 1.00 . A A . 216 LEU CB   1 1 
       10 23208 1 1 68 LEU CD1  C   4.991 -15.980   4.726 1.00 . A A . 216 LEU CD1  1 1 
       10 23209 1 1 68 LEU CD2  C   4.070 -16.776   2.582 1.00 . A A . 216 LEU CD2  1 1 
       10 23210 1 1 68 LEU CG   C   4.864 -15.707   3.232 1.00 . A A . 216 LEU CG   1 1 
       10 23211 1 1 68 LEU H    H   6.484 -13.893   1.745 1.00 . A A . 216 LEU H    1 1 
       10 23212 1 1 68 LEU HA   H   4.502 -12.244   2.775 1.00 . A A . 216 LEU HA   1 1 
       10 23213 1 1 68 LEU HB2  H   3.392 -14.255   3.572 1.00 . A A . 216 LEU HB2  1 1 
       10 23214 1 1 68 LEU HB3  H   3.905 -14.363   1.901 1.00 . A A . 216 LEU HB3  1 1 
       10 23215 1 1 68 LEU HD13 H   5.599 -15.217   5.191 1.00 . A A . 216 LEU HD13 1 1 
       10 23216 1 1 68 LEU HD21 H   4.527 -17.731   2.795 1.00 . A A . 216 LEU HD21 1 1 
       10 23217 1 1 68 LEU HG   H   5.848 -15.715   2.793 1.00 . A A . 216 LEU HG   1 1 
       10 23218 1 1 68 LEU N    N   6.248 -13.070   2.231 1.00 . A A . 216 LEU N    1 1 
       10 23219 1 1 68 LEU O    O   4.614 -12.170   5.241 1.00 . A A . 216 LEU O    1 1 
       10 23220 1 1 69 LYS C    C   6.866 -11.636   6.904 1.00 . A A . 217 LYS C    1 1 
       10 23221 1 1 69 LYS CA   C   6.991 -13.090   6.419 1.00 . A A . 217 LYS CA   1 1 
       10 23222 1 1 69 LYS CB   C   8.422 -13.573   6.637 1.00 . A A . 217 LYS CB   1 1 
       10 23223 1 1 69 LYS CD   C  10.817 -13.052   6.298 1.00 . A A . 217 LYS CD   1 1 
       10 23224 1 1 69 LYS CE   C  11.687 -12.040   5.647 1.00 . A A . 217 LYS CE   1 1 
       10 23225 1 1 69 LYS CG   C   9.411 -12.702   5.972 1.00 . A A . 217 LYS CG   1 1 
       10 23226 1 1 69 LYS H    H   7.188 -13.698   4.389 1.00 . A A . 217 LYS H    1 1 
       10 23227 1 1 69 LYS HA   H   6.337 -13.695   7.020 1.00 . A A . 217 LYS HA   1 1 
       10 23228 1 1 69 LYS HB2  H   8.641 -13.602   7.694 1.00 . A A . 217 LYS HB2  1 1 
       10 23229 1 1 69 LYS HB3  H   8.516 -14.567   6.221 1.00 . A A . 217 LYS HB3  1 1 
       10 23230 1 1 69 LYS HD2  H  10.958 -13.026   7.369 1.00 . A A . 217 LYS HD2  1 1 
       10 23231 1 1 69 LYS HD3  H  11.053 -14.030   5.907 1.00 . A A . 217 LYS HD3  1 1 
       10 23232 1 1 69 LYS HE2  H  11.501 -12.122   4.588 1.00 . A A . 217 LYS HE2  1 1 
       10 23233 1 1 69 LYS HE3  H  11.314 -11.091   6.003 1.00 . A A . 217 LYS HE3  1 1 
       10 23234 1 1 69 LYS HG2  H   9.256 -12.730   4.902 1.00 . A A . 217 LYS HG2  1 1 
       10 23235 1 1 69 LYS HG3  H   9.195 -11.707   6.334 1.00 . A A . 217 LYS HG3  1 1 
       10 23236 1 1 69 LYS HZ1  H  13.649 -11.449   5.492 1.00 . A A . 217 LYS HZ1  1 1 
       10 23237 1 1 69 LYS HZ2  H  13.484 -13.119   5.643 1.00 . A A . 217 LYS HZ2  1 1 
       10 23238 1 1 69 LYS HZ3  H  13.277 -12.104   6.986 1.00 . A A . 217 LYS HZ3  1 1 
       10 23239 1 1 69 LYS N    N   6.588 -13.235   5.018 1.00 . A A . 217 LYS N    1 1 
       10 23240 1 1 69 LYS NZ   N  13.110 -12.206   5.965 1.00 . A A . 217 LYS NZ   1 1 
       10 23241 1 1 69 LYS O    O   6.431 -11.386   8.020 1.00 . A A . 217 LYS O    1 1 
       10 23242 1 1 70 ALA C    C   5.753  -8.794   6.454 1.00 . A A . 218 ALA C    1 1 
       10 23243 1 1 70 ALA CA   C   7.173  -9.297   6.393 1.00 . A A . 218 ALA CA   1 1 
       10 23244 1 1 70 ALA CB   C   7.998  -8.479   5.408 1.00 . A A . 218 ALA CB   1 1 
       10 23245 1 1 70 ALA H    H   7.455 -10.959   5.129 1.00 . A A . 218 ALA H    1 1 
       10 23246 1 1 70 ALA HA   H   7.619  -9.198   7.372 1.00 . A A . 218 ALA HA   1 1 
       10 23247 1 1 70 ALA HB1  H   8.009  -7.446   5.724 1.00 . A A . 218 ALA HB1  1 1 
       10 23248 1 1 70 ALA HB2  H   7.561  -8.551   4.423 1.00 . A A . 218 ALA HB2  1 1 
       10 23249 1 1 70 ALA HB3  H   9.009  -8.857   5.383 1.00 . A A . 218 ALA HB3  1 1 
       10 23250 1 1 70 ALA N    N   7.198 -10.693   6.037 1.00 . A A . 218 ALA N    1 1 
       10 23251 1 1 70 ALA O    O   5.423  -7.927   7.260 1.00 . A A . 218 ALA O    1 1 
       10 23252 1 1 71 MET C    C   2.769  -9.560   6.746 1.00 . A A . 219 MET C    1 1 
       10 23253 1 1 71 MET CA   C   3.549  -8.977   5.566 1.00 . A A . 219 MET CA   1 1 
       10 23254 1 1 71 MET CB   C   2.935  -9.403   4.260 1.00 . A A . 219 MET CB   1 1 
       10 23255 1 1 71 MET CE   C   0.144  -6.516   4.064 1.00 . A A . 219 MET CE   1 1 
       10 23256 1 1 71 MET CG   C   1.622  -8.759   4.056 1.00 . A A . 219 MET CG   1 1 
       10 23257 1 1 71 MET H    H   5.165 -10.069   5.000 1.00 . A A . 219 MET H    1 1 
       10 23258 1 1 71 MET HA   H   3.513  -7.899   5.627 1.00 . A A . 219 MET HA   1 1 
       10 23259 1 1 71 MET HB2  H   3.599  -9.119   3.456 1.00 . A A . 219 MET HB2  1 1 
       10 23260 1 1 71 MET HB3  H   2.801 -10.475   4.262 1.00 . A A . 219 MET HB3  1 1 
       10 23261 1 1 71 MET HE1  H  -0.253  -6.933   4.977 1.00 . A A . 219 MET HE1  1 1 
       10 23262 1 1 71 MET HE2  H  -0.333  -6.958   3.204 1.00 . A A . 219 MET HE2  1 1 
       10 23263 1 1 71 MET HE3  H   0.072  -5.442   4.058 1.00 . A A . 219 MET HE3  1 1 
       10 23264 1 1 71 MET HG2  H   1.209  -9.080   3.110 1.00 . A A . 219 MET HG2  1 1 
       10 23265 1 1 71 MET HG3  H   0.961  -9.031   4.865 1.00 . A A . 219 MET HG3  1 1 
       10 23266 1 1 71 MET N    N   4.903  -9.364   5.624 1.00 . A A . 219 MET N    1 1 
       10 23267 1 1 71 MET O    O   1.922  -8.892   7.326 1.00 . A A . 219 MET O    1 1 
       10 23268 1 1 71 MET SD   S   1.820  -6.982   4.054 1.00 . A A . 219 MET SD   1 1 
       10 23269 1 1 72 LYS C    C   2.838 -10.628   9.546 1.00 . A A . 220 LYS C    1 1 
       10 23270 1 1 72 LYS CA   C   2.437 -11.388   8.294 1.00 . A A . 220 LYS CA   1 1 
       10 23271 1 1 72 LYS CB   C   2.634 -12.921   8.429 1.00 . A A . 220 LYS CB   1 1 
       10 23272 1 1 72 LYS CD   C   4.625 -14.375   9.050 1.00 . A A . 220 LYS CD   1 1 
       10 23273 1 1 72 LYS CE   C   5.017 -13.605  10.288 1.00 . A A . 220 LYS CE   1 1 
       10 23274 1 1 72 LYS CG   C   3.997 -13.442   8.021 1.00 . A A . 220 LYS CG   1 1 
       10 23275 1 1 72 LYS H    H   3.684 -11.328   6.555 1.00 . A A . 220 LYS H    1 1 
       10 23276 1 1 72 LYS HA   H   1.383 -11.184   8.165 1.00 . A A . 220 LYS HA   1 1 
       10 23277 1 1 72 LYS HB2  H   2.469 -13.194   9.460 1.00 . A A . 220 LYS HB2  1 1 
       10 23278 1 1 72 LYS HB3  H   1.883 -13.415   7.829 1.00 . A A . 220 LYS HB3  1 1 
       10 23279 1 1 72 LYS HD2  H   3.910 -15.138   9.319 1.00 . A A . 220 LYS HD2  1 1 
       10 23280 1 1 72 LYS HD3  H   5.504 -14.832   8.620 1.00 . A A . 220 LYS HD3  1 1 
       10 23281 1 1 72 LYS HE2  H   5.715 -12.857   9.940 1.00 . A A . 220 LYS HE2  1 1 
       10 23282 1 1 72 LYS HE3  H   4.143 -13.131  10.704 1.00 . A A . 220 LYS HE3  1 1 
       10 23283 1 1 72 LYS HG2  H   3.892 -13.981   7.091 1.00 . A A . 220 LYS HG2  1 1 
       10 23284 1 1 72 LYS HG3  H   4.631 -12.584   7.864 1.00 . A A . 220 LYS HG3  1 1 
       10 23285 1 1 72 LYS HZ1  H   6.639 -14.704  10.959 1.00 . A A . 220 LYS HZ1  1 1 
       10 23286 1 1 72 LYS HZ2  H   5.167 -15.297  11.564 1.00 . A A . 220 LYS HZ2  1 1 
       10 23287 1 1 72 LYS HZ3  H   5.862 -13.878  12.158 1.00 . A A . 220 LYS HZ3  1 1 
       10 23288 1 1 72 LYS N    N   3.054 -10.809   7.105 1.00 . A A . 220 LYS N    1 1 
       10 23289 1 1 72 LYS NZ   N   5.694 -14.439  11.299 1.00 . A A . 220 LYS NZ   1 1 
       10 23290 1 1 72 LYS O    O   2.021 -10.425  10.443 1.00 . A A . 220 LYS O    1 1 
       10 23291 1 1 73 GLU C    C   3.826  -7.996  10.662 1.00 . A A . 221 GLU C    1 1 
       10 23292 1 1 73 GLU CA   C   4.529  -9.340  10.681 1.00 . A A . 221 GLU CA   1 1 
       10 23293 1 1 73 GLU CB   C   6.044  -9.176  10.696 1.00 . A A . 221 GLU CB   1 1 
       10 23294 1 1 73 GLU CD   C   8.270 -10.272  11.147 1.00 . A A . 221 GLU CD   1 1 
       10 23295 1 1 73 GLU CG   C   6.784 -10.457  11.020 1.00 . A A . 221 GLU CG   1 1 
       10 23296 1 1 73 GLU H    H   4.731 -10.387   8.884 1.00 . A A . 221 GLU H    1 1 
       10 23297 1 1 73 GLU HA   H   4.223  -9.838  11.588 1.00 . A A . 221 GLU HA   1 1 
       10 23298 1 1 73 GLU HB2  H   6.361  -8.834   9.722 1.00 . A A . 221 GLU HB2  1 1 
       10 23299 1 1 73 GLU HB3  H   6.305  -8.430  11.427 1.00 . A A . 221 GLU HB3  1 1 
       10 23300 1 1 73 GLU HG2  H   6.408 -10.870  11.943 1.00 . A A . 221 GLU HG2  1 1 
       10 23301 1 1 73 GLU HG3  H   6.594 -11.149  10.213 1.00 . A A . 221 GLU HG3  1 1 
       10 23302 1 1 73 GLU N    N   4.085 -10.168   9.588 1.00 . A A . 221 GLU N    1 1 
       10 23303 1 1 73 GLU O    O   3.515  -7.445  11.705 1.00 . A A . 221 GLU O    1 1 
       10 23304 1 1 73 GLU OE1  O   8.714  -9.711  12.167 1.00 . A A . 221 GLU OE1  1 1 
       10 23305 1 1 73 GLU OE2  O   9.019 -10.717  10.251 1.00 . A A . 221 GLU OE2  1 1 
       10 23306 1 1 74 TYR C    C   1.436  -6.342   9.921 1.00 . A A . 222 TYR C    1 1 
       10 23307 1 1 74 TYR CA   C   2.820  -6.243   9.286 1.00 . A A . 222 TYR CA   1 1 
       10 23308 1 1 74 TYR CB   C   2.689  -5.939   7.769 1.00 . A A . 222 TYR CB   1 1 
       10 23309 1 1 74 TYR CD1  C   0.465  -4.764   7.523 1.00 . A A . 222 TYR CD1  1 1 
       10 23310 1 1 74 TYR CD2  C   2.426  -3.555   6.952 1.00 . A A . 222 TYR CD2  1 1 
       10 23311 1 1 74 TYR CE1  C  -0.313  -3.702   7.197 1.00 . A A . 222 TYR CE1  1 1 
       10 23312 1 1 74 TYR CE2  C   1.641  -2.469   6.619 1.00 . A A . 222 TYR CE2  1 1 
       10 23313 1 1 74 TYR CG   C   1.848  -4.722   7.410 1.00 . A A . 222 TYR CG   1 1 
       10 23314 1 1 74 TYR CZ   C   0.271  -2.553   6.742 1.00 . A A . 222 TYR CZ   1 1 
       10 23315 1 1 74 TYR H    H   3.772  -8.022   8.660 1.00 . A A . 222 TYR H    1 1 
       10 23316 1 1 74 TYR HA   H   3.376  -5.448   9.759 1.00 . A A . 222 TYR HA   1 1 
       10 23317 1 1 74 TYR HB2  H   3.673  -5.783   7.354 1.00 . A A . 222 TYR HB2  1 1 
       10 23318 1 1 74 TYR HB3  H   2.248  -6.802   7.293 1.00 . A A . 222 TYR HB3  1 1 
       10 23319 1 1 74 TYR HD1  H   0.007  -5.674   7.882 1.00 . A A . 222 TYR HD1  1 1 
       10 23320 1 1 74 TYR HD2  H   3.500  -3.493   6.855 1.00 . A A . 222 TYR HD2  1 1 
       10 23321 1 1 74 TYR HE1  H  -1.382  -3.786   7.327 1.00 . A A . 222 TYR HE1  1 1 
       10 23322 1 1 74 TYR HE2  H   2.094  -1.558   6.261 1.00 . A A . 222 TYR HE2  1 1 
       10 23323 1 1 74 TYR HH   H  -0.090  -0.987   5.688 1.00 . A A . 222 TYR HH   1 1 
       10 23324 1 1 74 TYR N    N   3.527  -7.507   9.462 1.00 . A A . 222 TYR N    1 1 
       10 23325 1 1 74 TYR O    O   1.039  -5.500  10.733 1.00 . A A . 222 TYR O    1 1 
       10 23326 1 1 74 TYR OH   O  -0.517  -1.474   6.414 1.00 . A A . 222 TYR OH   1 1 
       10 23327 1 1 75 LEU C    C  -0.690  -7.744  11.501 1.00 . A A . 223 LEU C    1 1 
       10 23328 1 1 75 LEU CA   C  -0.636  -7.614   9.993 1.00 . A A . 223 LEU CA   1 1 
       10 23329 1 1 75 LEU CB   C  -1.183  -8.871   9.326 1.00 . A A . 223 LEU CB   1 1 
       10 23330 1 1 75 LEU CD1  C  -1.633 -10.197   7.256 1.00 . A A . 223 LEU CD1  1 1 
       10 23331 1 1 75 LEU CD2  C  -2.041  -7.761   7.249 1.00 . A A . 223 LEU CD2  1 1 
       10 23332 1 1 75 LEU CG   C  -1.168  -8.869   7.794 1.00 . A A . 223 LEU CG   1 1 
       10 23333 1 1 75 LEU H    H   1.137  -8.042   8.943 1.00 . A A . 223 LEU H    1 1 
       10 23334 1 1 75 LEU HA   H  -1.238  -6.772   9.690 1.00 . A A . 223 LEU HA   1 1 
       10 23335 1 1 75 LEU HB2  H  -0.601  -9.713   9.669 1.00 . A A . 223 LEU HB2  1 1 
       10 23336 1 1 75 LEU HB3  H  -2.204  -9.010   9.651 1.00 . A A . 223 LEU HB3  1 1 
       10 23337 1 1 75 LEU HD13 H  -0.996 -10.982   7.632 1.00 . A A . 223 LEU HD13 1 1 
       10 23338 1 1 75 LEU HD21 H  -1.984  -7.763   6.172 1.00 . A A . 223 LEU HD21 1 1 
       10 23339 1 1 75 LEU HG   H  -0.157  -8.703   7.449 1.00 . A A . 223 LEU HG   1 1 
       10 23340 1 1 75 LEU N    N   0.724  -7.388   9.550 1.00 . A A . 223 LEU N    1 1 
       10 23341 1 1 75 LEU O    O  -1.597  -7.224  12.149 1.00 . A A . 223 LEU O    1 1 
       10 23342 1 1 76 ASP C    C   0.670  -7.305  14.233 1.00 . A A . 224 ASP C    1 1 
       10 23343 1 1 76 ASP CA   C   0.421  -8.606  13.491 1.00 . A A . 224 ASP CA   1 1 
       10 23344 1 1 76 ASP CB   C   1.521  -9.604  13.786 1.00 . A A . 224 ASP CB   1 1 
       10 23345 1 1 76 ASP CG   C   1.737  -9.841  15.268 1.00 . A A . 224 ASP CG   1 1 
       10 23346 1 1 76 ASP H    H   1.004  -8.772  11.462 1.00 . A A . 224 ASP H    1 1 
       10 23347 1 1 76 ASP HA   H  -0.517  -9.021  13.829 1.00 . A A . 224 ASP HA   1 1 
       10 23348 1 1 76 ASP HB2  H   1.252 -10.527  13.306 1.00 . A A . 224 ASP HB2  1 1 
       10 23349 1 1 76 ASP HB3  H   2.440  -9.242  13.349 1.00 . A A . 224 ASP HB3  1 1 
       10 23350 1 1 76 ASP N    N   0.310  -8.399  12.052 1.00 . A A . 224 ASP N    1 1 
       10 23351 1 1 76 ASP O    O   0.214  -7.132  15.364 1.00 . A A . 224 ASP O    1 1 
       10 23352 1 1 76 ASP OD1  O   0.840 -10.406  15.933 1.00 . A A . 224 ASP OD1  1 1 
       10 23353 1 1 76 ASP OD2  O   2.814  -9.465  15.783 1.00 . A A . 224 ASP OD2  1 1 
       10 23354 1 1 77 ARG C    C   0.381  -4.268  14.302 1.00 . A A . 225 ARG C    1 1 
       10 23355 1 1 77 ARG CA   C   1.644  -5.078  14.203 1.00 . A A . 225 ARG CA   1 1 
       10 23356 1 1 77 ARG CB   C   2.691  -4.309  13.399 1.00 . A A . 225 ARG CB   1 1 
       10 23357 1 1 77 ARG CD   C   4.680  -5.158  14.674 1.00 . A A . 225 ARG CD   1 1 
       10 23358 1 1 77 ARG CG   C   4.045  -4.982  13.312 1.00 . A A . 225 ARG CG   1 1 
       10 23359 1 1 77 ARG CZ   C   7.069  -5.400  15.306 1.00 . A A . 225 ARG CZ   1 1 
       10 23360 1 1 77 ARG H    H   1.618  -6.528  12.651 1.00 . A A . 225 ARG H    1 1 
       10 23361 1 1 77 ARG HA   H   2.020  -5.264  15.198 1.00 . A A . 225 ARG HA   1 1 
       10 23362 1 1 77 ARG HB2  H   2.320  -4.174  12.393 1.00 . A A . 225 ARG HB2  1 1 
       10 23363 1 1 77 ARG HB3  H   2.824  -3.337  13.846 1.00 . A A . 225 ARG HB3  1 1 
       10 23364 1 1 77 ARG HD2  H   4.755  -4.193  15.153 1.00 . A A . 225 ARG HD2  1 1 
       10 23365 1 1 77 ARG HD3  H   4.054  -5.807  15.269 1.00 . A A . 225 ARG HD3  1 1 
       10 23366 1 1 77 ARG HE   H   6.114  -6.453  13.884 1.00 . A A . 225 ARG HE   1 1 
       10 23367 1 1 77 ARG HG2  H   3.924  -5.956  12.861 1.00 . A A . 225 ARG HG2  1 1 
       10 23368 1 1 77 ARG HG3  H   4.699  -4.382  12.696 1.00 . A A . 225 ARG HG3  1 1 
       10 23369 1 1 77 ARG HH12 H   7.727  -4.221  16.830 1.00 . A A . 225 ARG HH12 1 1 
       10 23370 1 1 77 ARG HH21 H   9.061  -5.693  15.604 1.00 . A A . 225 ARG HH21 1 1 
       10 23371 1 1 77 ARG N    N   1.341  -6.365  13.581 1.00 . A A . 225 ARG N    1 1 
       10 23372 1 1 77 ARG NE   N   6.014  -5.754  14.571 1.00 . A A . 225 ARG NE   1 1 
       10 23373 1 1 77 ARG NH1  N   6.936  -4.516  16.289 1.00 . A A . 225 ARG NH1  1 1 
       10 23374 1 1 77 ARG NH2  N   8.248  -5.964  15.085 1.00 . A A . 225 ARG NH2  1 1 
       10 23375 1 1 77 ARG O    O   0.219  -3.423  15.186 1.00 . A A . 225 ARG O    1 1 
       10 23376 1 1 78 LYS C    C  -2.813  -4.649  14.158 1.00 . A A . 226 LYS C    1 1 
       10 23377 1 1 78 LYS CA   C  -1.791  -3.900  13.363 1.00 . A A . 226 LYS CA   1 1 
       10 23378 1 1 78 LYS CB   C  -2.217  -3.684  11.943 1.00 . A A . 226 LYS CB   1 1 
       10 23379 1 1 78 LYS CD   C  -1.814  -2.161  10.046 1.00 . A A . 226 LYS CD   1 1 
       10 23380 1 1 78 LYS CE   C  -0.975  -0.988   9.597 1.00 . A A . 226 LYS CE   1 1 
       10 23381 1 1 78 LYS CG   C  -1.269  -2.751  11.281 1.00 . A A . 226 LYS CG   1 1 
       10 23382 1 1 78 LYS H    H  -0.303  -5.222  12.715 1.00 . A A . 226 LYS H    1 1 
       10 23383 1 1 78 LYS HA   H  -1.699  -2.922  13.817 1.00 . A A . 226 LYS HA   1 1 
       10 23384 1 1 78 LYS HB2  H  -2.219  -4.631  11.424 1.00 . A A . 226 LYS HB2  1 1 
       10 23385 1 1 78 LYS HB3  H  -3.204  -3.247  11.920 1.00 . A A . 226 LYS HB3  1 1 
       10 23386 1 1 78 LYS HD2  H  -1.759  -2.952   9.313 1.00 . A A . 226 LYS HD2  1 1 
       10 23387 1 1 78 LYS HD3  H  -2.833  -1.857  10.227 1.00 . A A . 226 LYS HD3  1 1 
       10 23388 1 1 78 LYS HE2  H  -0.774  -0.320  10.419 1.00 . A A . 226 LYS HE2  1 1 
       10 23389 1 1 78 LYS HE3  H  -0.059  -1.417   9.222 1.00 . A A . 226 LYS HE3  1 1 
       10 23390 1 1 78 LYS HG2  H  -1.092  -1.988  12.004 1.00 . A A . 226 LYS HG2  1 1 
       10 23391 1 1 78 LYS HG3  H  -0.357  -3.294  11.079 1.00 . A A . 226 LYS HG3  1 1 
       10 23392 1 1 78 LYS HZ1  H  -2.559   0.109   8.737 1.00 . A A . 226 LYS HZ1  1 1 
       10 23393 1 1 78 LYS HZ2  H  -1.611  -0.803   7.626 1.00 . A A . 226 LYS HZ2  1 1 
       10 23394 1 1 78 LYS HZ3  H  -1.020   0.612   8.292 1.00 . A A . 226 LYS HZ3  1 1 
       10 23395 1 1 78 LYS N    N  -0.521  -4.547  13.396 1.00 . A A . 226 LYS N    1 1 
       10 23396 1 1 78 LYS NZ   N  -1.599  -0.231   8.497 1.00 . A A . 226 LYS NZ   1 1 
       10 23397 1 1 78 LYS O    O  -3.933  -4.187  14.351 1.00 . A A . 226 LYS O    1 1 
       10 23398 1 1 79 GLY C    C  -4.380  -7.243  14.644 1.00 . A A . 227 GLY C    1 1 
       10 23399 1 1 79 GLY CA   C  -3.264  -6.632  15.436 1.00 . A A . 227 GLY CA   1 1 
       10 23400 1 1 79 GLY H    H  -1.497  -6.104  14.441 1.00 . A A . 227 GLY H    1 1 
       10 23401 1 1 79 GLY HA2  H  -2.671  -7.420  15.879 1.00 . A A . 227 GLY HA2  1 1 
       10 23402 1 1 79 GLY HA3  H  -3.682  -6.026  16.226 1.00 . A A . 227 GLY HA3  1 1 
       10 23403 1 1 79 GLY N    N  -2.410  -5.808  14.637 1.00 . A A . 227 GLY N    1 1 
       10 23404 1 1 79 GLY O    O  -5.371  -7.695  15.213 1.00 . A A . 227 GLY O    1 1 
       10 23405 1 1 80 TRP C    C  -5.123  -9.348  12.482 1.00 . A A . 228 TRP C    1 1 
       10 23406 1 1 80 TRP CA   C  -5.273  -7.846  12.502 1.00 . A A . 228 TRP CA   1 1 
       10 23407 1 1 80 TRP CB   C  -5.204  -7.339  11.058 1.00 . A A . 228 TRP CB   1 1 
       10 23408 1 1 80 TRP CD1  C  -5.674  -4.924  11.799 1.00 . A A . 228 TRP CD1  1 1 
       10 23409 1 1 80 TRP CD2  C  -4.881  -5.135   9.728 1.00 . A A . 228 TRP CD2  1 1 
       10 23410 1 1 80 TRP CE2  C  -5.066  -3.778   9.999 1.00 . A A . 228 TRP CE2  1 1 
       10 23411 1 1 80 TRP CE3  C  -4.395  -5.512   8.480 1.00 . A A . 228 TRP CE3  1 1 
       10 23412 1 1 80 TRP CG   C  -5.254  -5.855  10.894 1.00 . A A . 228 TRP CG   1 1 
       10 23413 1 1 80 TRP CH2  C  -4.304  -3.197   7.859 1.00 . A A . 228 TRP CH2  1 1 
       10 23414 1 1 80 TRP CZ2  C  -4.783  -2.799   9.078 1.00 . A A . 228 TRP CZ2  1 1 
       10 23415 1 1 80 TRP CZ3  C  -4.115  -4.535   7.557 1.00 . A A . 228 TRP CZ3  1 1 
       10 23416 1 1 80 TRP H    H  -3.434  -6.869  12.923 1.00 . A A . 228 TRP H    1 1 
       10 23417 1 1 80 TRP HA   H  -6.232  -7.587  12.924 1.00 . A A . 228 TRP HA   1 1 
       10 23418 1 1 80 TRP HB2  H  -4.276  -7.675  10.620 1.00 . A A . 228 TRP HB2  1 1 
       10 23419 1 1 80 TRP HB3  H  -6.021  -7.769  10.500 1.00 . A A . 228 TRP HB3  1 1 
       10 23420 1 1 80 TRP HD1  H  -6.026  -5.149  12.792 1.00 . A A . 228 TRP HD1  1 1 
       10 23421 1 1 80 TRP HE1  H  -5.768  -2.832  11.725 1.00 . A A . 228 TRP HE1  1 1 
       10 23422 1 1 80 TRP HE3  H  -4.247  -6.553   8.237 1.00 . A A . 228 TRP HE3  1 1 
       10 23423 1 1 80 TRP HH2  H  -4.064  -2.483   7.083 1.00 . A A . 228 TRP HH2  1 1 
       10 23424 1 1 80 TRP HZ2  H  -4.911  -1.761   9.333 1.00 . A A . 228 TRP HZ2  1 1 
       10 23425 1 1 80 TRP HZ3  H  -3.735  -4.787   6.577 1.00 . A A . 228 TRP HZ3  1 1 
       10 23426 1 1 80 TRP N    N  -4.239  -7.266  13.334 1.00 . A A . 228 TRP N    1 1 
       10 23427 1 1 80 TRP NE1  N  -5.546  -3.673  11.271 1.00 . A A . 228 TRP NE1  1 1 
       10 23428 1 1 80 TRP O    O  -4.004  -9.876  12.573 1.00 . A A . 228 TRP O    1 1 
       10 23429 1 1 81 TRP C    C  -5.847 -11.880  10.874 1.00 . A A . 229 TRP C    1 1 
       10 23430 1 1 81 TRP CA   C  -6.228 -11.460  12.294 1.00 . A A . 229 TRP CA   1 1 
       10 23431 1 1 81 TRP CB   C  -7.616 -12.035  12.683 1.00 . A A . 229 TRP CB   1 1 
       10 23432 1 1 81 TRP CD1  C  -7.334 -14.489  13.392 1.00 . A A . 229 TRP CD1  1 1 
       10 23433 1 1 81 TRP CD2  C  -8.204 -14.214  11.350 1.00 . A A . 229 TRP CD2  1 1 
       10 23434 1 1 81 TRP CE2  C  -8.087 -15.585  11.597 1.00 . A A . 229 TRP CE2  1 1 
       10 23435 1 1 81 TRP CE3  C  -8.728 -13.792  10.128 1.00 . A A . 229 TRP CE3  1 1 
       10 23436 1 1 81 TRP CG   C  -7.712 -13.527  12.507 1.00 . A A . 229 TRP CG   1 1 
       10 23437 1 1 81 TRP CH2  C  -8.980 -16.090   9.476 1.00 . A A . 229 TRP CH2  1 1 
       10 23438 1 1 81 TRP CZ2  C  -8.474 -16.535  10.665 1.00 . A A . 229 TRP CZ2  1 1 
       10 23439 1 1 81 TRP CZ3  C  -9.112 -14.734   9.206 1.00 . A A . 229 TRP CZ3  1 1 
       10 23440 1 1 81 TRP H    H  -7.074  -9.535  12.367 1.00 . A A . 229 TRP H    1 1 
       10 23441 1 1 81 TRP HA   H  -5.486 -11.839  12.981 1.00 . A A . 229 TRP HA   1 1 
       10 23442 1 1 81 TRP HB2  H  -7.819 -11.805  13.719 1.00 . A A . 229 TRP HB2  1 1 
       10 23443 1 1 81 TRP HB3  H  -8.374 -11.573  12.067 1.00 . A A . 229 TRP HB3  1 1 
       10 23444 1 1 81 TRP HD1  H  -6.920 -14.289  14.369 1.00 . A A . 229 TRP HD1  1 1 
       10 23445 1 1 81 TRP HE1  H  -7.358 -16.586  13.296 1.00 . A A . 229 TRP HE1  1 1 
       10 23446 1 1 81 TRP HE3  H  -8.834 -12.742   9.905 1.00 . A A . 229 TRP HE3  1 1 
       10 23447 1 1 81 TRP HH2  H  -9.280 -16.807   8.726 1.00 . A A . 229 TRP HH2  1 1 
       10 23448 1 1 81 TRP HZ2  H  -8.373 -17.597  10.832 1.00 . A A . 229 TRP HZ2  1 1 
       10 23449 1 1 81 TRP HZ3  H  -9.516 -14.422   8.253 1.00 . A A . 229 TRP HZ3  1 1 
       10 23450 1 1 81 TRP N    N  -6.225 -10.026  12.387 1.00 . A A . 229 TRP N    1 1 
       10 23451 1 1 81 TRP NE1  N  -7.552 -15.732  12.851 1.00 . A A . 229 TRP NE1  1 1 
       10 23452 1 1 81 TRP O    O  -6.205 -11.200   9.901 1.00 . A A . 229 TRP O    1 1 
       10 23453 1 1 82 TYR C    C  -4.415 -14.972   9.603 1.00 . A A . 230 TYR C    1 1 
       10 23454 1 1 82 TYR CA   C  -4.729 -13.497   9.481 1.00 . A A . 230 TYR CA   1 1 
       10 23455 1 1 82 TYR CB   C  -3.514 -12.732   8.912 1.00 . A A . 230 TYR CB   1 1 
       10 23456 1 1 82 TYR CD1  C  -1.988 -11.945  10.783 1.00 . A A . 230 TYR CD1  1 1 
       10 23457 1 1 82 TYR CD2  C  -1.283 -13.801   9.471 1.00 . A A . 230 TYR CD2  1 1 
       10 23458 1 1 82 TYR CE1  C  -0.832 -12.027  11.529 1.00 . A A . 230 TYR CE1  1 1 
       10 23459 1 1 82 TYR CE2  C  -0.126 -13.893  10.211 1.00 . A A . 230 TYR CE2  1 1 
       10 23460 1 1 82 TYR CG   C  -2.238 -12.828   9.741 1.00 . A A . 230 TYR CG   1 1 
       10 23461 1 1 82 TYR CZ   C   0.098 -13.001  11.241 1.00 . A A . 230 TYR CZ   1 1 
       10 23462 1 1 82 TYR H    H  -4.839 -13.477  11.553 1.00 . A A . 230 TYR H    1 1 
       10 23463 1 1 82 TYR HA   H  -5.563 -13.381   8.807 1.00 . A A . 230 TYR HA   1 1 
       10 23464 1 1 82 TYR HB2  H  -3.287 -13.109   7.925 1.00 . A A . 230 TYR HB2  1 1 
       10 23465 1 1 82 TYR HB3  H  -3.781 -11.689   8.833 1.00 . A A . 230 TYR HB3  1 1 
       10 23466 1 1 82 TYR HD1  H  -2.719 -11.183  11.010 1.00 . A A . 230 TYR HD1  1 1 
       10 23467 1 1 82 TYR HD2  H  -1.458 -14.497   8.664 1.00 . A A . 230 TYR HD2  1 1 
       10 23468 1 1 82 TYR HE1  H  -0.659 -11.326  12.330 1.00 . A A . 230 TYR HE1  1 1 
       10 23469 1 1 82 TYR HE2  H   0.595 -14.658   9.967 1.00 . A A . 230 TYR HE2  1 1 
       10 23470 1 1 82 TYR HH   H   0.974 -13.045  12.916 1.00 . A A . 230 TYR HH   1 1 
       10 23471 1 1 82 TYR N    N  -5.122 -12.973  10.760 1.00 . A A . 230 TYR N    1 1 
       10 23472 1 1 82 TYR O    O  -4.336 -15.508  10.717 1.00 . A A . 230 TYR O    1 1 
       10 23473 1 1 82 TYR OH   O   1.253 -13.091  11.993 1.00 . A A . 230 TYR OH   1 1 
       10 23474 1 1 83 GLU C    C  -2.692 -17.174   7.561 1.00 . A A . 231 GLU C    1 1 
       10 23475 1 1 83 GLU CA   C  -3.876 -17.011   8.466 1.00 . A A . 231 GLU CA   1 1 
       10 23476 1 1 83 GLU CB   C  -4.991 -17.887   7.884 1.00 . A A . 231 GLU CB   1 1 
       10 23477 1 1 83 GLU CD   C  -7.322 -18.686   7.892 1.00 . A A . 231 GLU CD   1 1 
       10 23478 1 1 83 GLU CG   C  -6.336 -17.696   8.457 1.00 . A A . 231 GLU CG   1 1 
       10 23479 1 1 83 GLU H    H  -4.375 -15.148   7.631 1.00 . A A . 231 GLU H    1 1 
       10 23480 1 1 83 GLU HA   H  -3.650 -17.344   9.467 1.00 . A A . 231 GLU HA   1 1 
       10 23481 1 1 83 GLU HB2  H  -5.113 -17.684   6.832 1.00 . A A . 231 GLU HB2  1 1 
       10 23482 1 1 83 GLU HB3  H  -4.739 -18.928   8.020 1.00 . A A . 231 GLU HB3  1 1 
       10 23483 1 1 83 GLU HG2  H  -6.293 -17.780   9.533 1.00 . A A . 231 GLU HG2  1 1 
       10 23484 1 1 83 GLU HG3  H  -6.642 -16.700   8.165 1.00 . A A . 231 GLU HG3  1 1 
       10 23485 1 1 83 GLU N    N  -4.244 -15.624   8.483 1.00 . A A . 231 GLU N    1 1 
       10 23486 1 1 83 GLU O    O  -2.656 -16.587   6.466 1.00 . A A . 231 GLU O    1 1 
       10 23487 1 1 83 GLU OE1  O  -7.708 -18.556   6.715 1.00 . A A . 231 GLU OE1  1 1 
       10 23488 1 1 83 GLU OE2  O  -7.706 -19.632   8.607 1.00 . A A . 231 GLU OE2  1 1 
       10 23489 1 1 84 VAL C    C  -0.887 -19.674   6.648 1.00 . A A . 232 VAL C    1 1 
       10 23490 1 1 84 VAL CA   C  -0.642 -18.290   7.155 1.00 . A A . 232 VAL CA   1 1 
       10 23491 1 1 84 VAL CB   C   0.719 -18.254   7.890 1.00 . A A . 232 VAL CB   1 1 
       10 23492 1 1 84 VAL CG1  C   1.847 -18.668   6.942 1.00 . A A . 232 VAL CG1  1 1 
       10 23493 1 1 84 VAL CG2  C   0.985 -16.871   8.454 1.00 . A A . 232 VAL CG2  1 1 
       10 23494 1 1 84 VAL H    H  -1.782 -18.314   8.896 1.00 . A A . 232 VAL H    1 1 
       10 23495 1 1 84 VAL HA   H  -0.622 -17.605   6.321 1.00 . A A . 232 VAL HA   1 1 
       10 23496 1 1 84 VAL HB   H   0.685 -18.962   8.704 1.00 . A A . 232 VAL HB   1 1 
       10 23497 1 1 84 VAL HG13 H   2.789 -18.681   7.469 1.00 . A A . 232 VAL HG13 1 1 
       10 23498 1 1 84 VAL HG21 H   1.937 -16.862   8.964 1.00 . A A . 232 VAL HG21 1 1 
       10 23499 1 1 84 VAL N    N  -1.745 -17.945   7.988 1.00 . A A . 232 VAL N    1 1 
       10 23500 1 1 84 VAL O    O  -0.961 -20.625   7.424 1.00 . A A . 232 VAL O    1 1 
       10 23501 1 1 85 LYS C    C   0.021 -21.744   4.580 1.00 . A A . 233 LYS C    1 1 
       10 23502 1 1 85 LYS CA   C  -1.283 -21.058   4.766 1.00 . A A . 233 LYS CA   1 1 
       10 23503 1 1 85 LYS CB   C  -1.957 -20.862   3.433 1.00 . A A . 233 LYS CB   1 1 
       10 23504 1 1 85 LYS CD   C  -4.301 -20.756   4.368 1.00 . A A . 233 LYS CD   1 1 
       10 23505 1 1 85 LYS CE   C  -5.539 -19.895   4.515 1.00 . A A . 233 LYS CE   1 1 
       10 23506 1 1 85 LYS CG   C  -3.257 -20.064   3.506 1.00 . A A . 233 LYS CG   1 1 
       10 23507 1 1 85 LYS H    H  -0.981 -18.963   4.832 1.00 . A A . 233 LYS H    1 1 
       10 23508 1 1 85 LYS HA   H  -1.885 -21.713   5.369 1.00 . A A . 233 LYS HA   1 1 
       10 23509 1 1 85 LYS HB2  H  -1.232 -20.336   2.837 1.00 . A A . 233 LYS HB2  1 1 
       10 23510 1 1 85 LYS HB3  H  -2.152 -21.827   2.989 1.00 . A A . 233 LYS HB3  1 1 
       10 23511 1 1 85 LYS HD2  H  -4.577 -21.696   3.915 1.00 . A A . 233 LYS HD2  1 1 
       10 23512 1 1 85 LYS HD3  H  -3.885 -20.935   5.349 1.00 . A A . 233 LYS HD3  1 1 
       10 23513 1 1 85 LYS HE2  H  -5.261 -18.971   4.999 1.00 . A A . 233 LYS HE2  1 1 
       10 23514 1 1 85 LYS HE3  H  -5.926 -19.674   3.533 1.00 . A A . 233 LYS HE3  1 1 
       10 23515 1 1 85 LYS HG2  H  -3.044 -19.094   3.928 1.00 . A A . 233 LYS HG2  1 1 
       10 23516 1 1 85 LYS HG3  H  -3.647 -19.944   2.505 1.00 . A A . 233 LYS HG3  1 1 
       10 23517 1 1 85 LYS HZ1  H  -7.127 -21.284   4.808 1.00 . A A . 233 LYS HZ1  1 1 
       10 23518 1 1 85 LYS HZ2  H  -7.275 -19.835   5.616 1.00 . A A . 233 LYS HZ2  1 1 
       10 23519 1 1 85 LYS HZ3  H  -6.214 -20.968   6.194 1.00 . A A . 233 LYS HZ3  1 1 
       10 23520 1 1 85 LYS N    N  -1.048 -19.783   5.382 1.00 . A A . 233 LYS N    1 1 
       10 23521 1 1 85 LYS NZ   N  -6.583 -20.559   5.313 1.00 . A A . 233 LYS NZ   1 1 
       10 23522 1 1 85 LYS O    O   0.957 -21.142   4.035 1.00 . A A . 233 LYS O    1 1 
       10 23523 2 1  1 GLY C    C -11.017 -22.484 -14.700 1.00 . B B . 349 GLY C    1 1 
       10 23524 2 1  1 GLY CA   C -11.562 -21.329 -15.509 1.00 . B B . 349 GLY CA   1 1 
       10 23525 2 1  1 GLY H1   H -11.105 -20.401 -17.337 1.00 . B B . 349 GLY H1   1 1 
       10 23526 2 1  1 GLY HA2  H -11.420 -20.414 -14.954 1.00 . B B . 349 GLY HA2  1 1 
       10 23527 2 1  1 GLY HA3  H -12.619 -21.481 -15.668 1.00 . B B . 349 GLY HA3  1 1 
       10 23528 2 1  1 GLY N    N -10.903 -21.204 -16.804 1.00 . B B . 349 GLY N    1 1 
       10 23529 2 1  1 GLY O    O -10.936 -22.417 -13.463 1.00 . B B . 349 GLY O    1 1 
       10 23530 2 1  2 SER C    C  -8.584 -24.499 -14.488 1.00 . B B . 350 SER C    1 1 
       10 23531 2 1  2 SER CA   C -10.080 -24.689 -14.737 1.00 . B B . 350 SER CA   1 1 
       10 23532 2 1  2 SER CB   C -10.367 -25.963 -15.533 1.00 . B B . 350 SER CB   1 1 
       10 23533 2 1  2 SER H    H -10.718 -23.526 -16.363 1.00 . B B . 350 SER H    1 1 
       10 23534 2 1  2 SER HA   H -10.563 -24.762 -13.773 1.00 . B B . 350 SER HA   1 1 
       10 23535 2 1  2 SER HB2  H  -9.924 -25.882 -16.514 1.00 . B B . 350 SER HB2  1 1 
       10 23536 2 1  2 SER HB3  H  -9.941 -26.810 -15.016 1.00 . B B . 350 SER HB3  1 1 
       10 23537 2 1  2 SER HG   H -11.952 -27.113 -15.567 1.00 . B B . 350 SER HG   1 1 
       10 23538 2 1  2 SER N    N -10.632 -23.536 -15.385 1.00 . B B . 350 SER N    1 1 
       10 23539 2 1  2 SER O    O  -7.744 -24.783 -15.349 1.00 . B B . 350 SER O    1 1 
       10 23540 2 1  2 SER OG   O -11.777 -26.167 -15.671 1.00 . B B . 350 SER OG   1 1 
       10 23541 2 1  3 ILE C    C  -6.048 -24.950 -12.755 1.00 . B B . 351 ILE C    1 1 
       10 23542 2 1  3 ILE CA   C  -6.895 -23.679 -12.905 1.00 . B B . 351 ILE CA   1 1 
       10 23543 2 1  3 ILE CB   C  -6.858 -22.865 -11.583 1.00 . B B . 351 ILE CB   1 1 
       10 23544 2 1  3 ILE CD1  C  -7.580 -22.920  -9.117 1.00 . B B . 351 ILE CD1  1 1 
       10 23545 2 1  3 ILE CG1  C  -7.591 -23.627 -10.456 1.00 . B B . 351 ILE CG1  1 1 
       10 23546 2 1  3 ILE CG2  C  -7.469 -21.480 -11.800 1.00 . B B . 351 ILE CG2  1 1 
       10 23547 2 1  3 ILE H    H  -9.011 -23.737 -12.711 1.00 . B B . 351 ILE H    1 1 
       10 23548 2 1  3 ILE HA   H  -6.454 -23.075 -13.683 1.00 . B B . 351 ILE HA   1 1 
       10 23549 2 1  3 ILE HB   H  -5.824 -22.730 -11.302 1.00 . B B . 351 ILE HB   1 1 
       10 23550 2 1  3 ILE HD11 H  -8.111 -23.517  -8.393 1.00 . B B . 351 ILE HD11 1 1 
       10 23551 2 1  3 ILE HG12 H  -8.623 -23.767 -10.740 1.00 . B B . 351 ILE HG12 1 1 
       10 23552 2 1  3 ILE HG23 H  -8.493 -21.586 -12.124 1.00 . B B . 351 ILE HG23 1 1 
       10 23553 2 1  3 ILE N    N  -8.271 -23.970 -13.314 1.00 . B B . 351 ILE N    1 1 
       10 23554 2 1  3 ILE O    O  -4.818 -24.906 -12.862 1.00 . B B . 351 ILE O    1 1 
       10 23555 2 1  4 GLN C    C  -7.195 -28.381 -12.226 1.00 . B B . 352 GLN C    1 1 
       10 23556 2 1  4 GLN CA   C  -6.087 -27.363 -12.337 1.00 . B B . 352 GLN CA   1 1 
       10 23557 2 1  4 GLN CB   C  -5.247 -27.377 -11.043 1.00 . B B . 352 GLN CB   1 1 
       10 23558 2 1  4 GLN CD   C  -3.465 -28.960 -11.874 1.00 . B B . 352 GLN CD   1 1 
       10 23559 2 1  4 GLN CG   C  -4.484 -28.671 -10.795 1.00 . B B . 352 GLN CG   1 1 
       10 23560 2 1  4 GLN H    H  -7.693 -25.999 -12.470 1.00 . B B . 352 GLN H    1 1 
       10 23561 2 1  4 GLN HA   H  -5.459 -27.579 -13.188 1.00 . B B . 352 GLN HA   1 1 
       10 23562 2 1  4 GLN HB2  H  -4.531 -26.570 -11.089 1.00 . B B . 352 GLN HB2  1 1 
       10 23563 2 1  4 GLN HB3  H  -5.904 -27.204 -10.203 1.00 . B B . 352 GLN HB3  1 1 
       10 23564 2 1  4 GLN HE21 H  -3.215 -29.879 -13.592 1.00 . B B . 352 GLN HE21 1 1 
       10 23565 2 1  4 GLN HG2  H  -3.966 -28.602  -9.850 1.00 . B B . 352 GLN HG2  1 1 
       10 23566 2 1  4 GLN HG3  H  -5.189 -29.487 -10.759 1.00 . B B . 352 GLN HG3  1 1 
       10 23567 2 1  4 GLN N    N  -6.717 -26.059 -12.516 1.00 . B B . 352 GLN N    1 1 
       10 23568 2 1  4 GLN NE2  N  -3.863 -29.681 -12.883 1.00 . B B . 352 GLN NE2  1 1 
       10 23569 2 1  4 GLN O    O  -7.237 -29.388 -12.943 1.00 . B B . 352 GLN O    1 1 
       10 23570 2 1  4 GLN OE1  O  -2.316 -28.542 -11.787 1.00 . B B . 352 GLN OE1  1 1 
       10 23571 2 1  5 LYS C    C -10.210 -27.852 -10.452 1.00 . B B . 353 LYS C    1 1 
       10 23572 2 1  5 LYS CA   C  -9.254 -28.842 -11.055 1.00 . B B . 353 LYS CA   1 1 
       10 23573 2 1  5 LYS CB   C  -8.927 -29.977 -10.055 1.00 . B B . 353 LYS CB   1 1 
       10 23574 2 1  5 LYS CD   C  -9.714 -32.017  -8.761 1.00 . B B . 353 LYS CD   1 1 
       10 23575 2 1  5 LYS CE   C  -8.716 -32.960  -9.421 1.00 . B B . 353 LYS CE   1 1 
       10 23576 2 1  5 LYS CG   C -10.110 -30.873  -9.695 1.00 . B B . 353 LYS CG   1 1 
       10 23577 2 1  5 LYS H    H  -7.971 -27.293 -10.759 1.00 . B B . 353 LYS H    1 1 
       10 23578 2 1  5 LYS HA   H  -9.651 -29.247 -11.975 1.00 . B B . 353 LYS HA   1 1 
       10 23579 2 1  5 LYS HB2  H  -8.153 -30.593 -10.488 1.00 . B B . 353 LYS HB2  1 1 
       10 23580 2 1  5 LYS HB3  H  -8.543 -29.534  -9.147 1.00 . B B . 353 LYS HB3  1 1 
       10 23581 2 1  5 LYS HD2  H  -9.269 -31.606  -7.867 1.00 . B B . 353 LYS HD2  1 1 
       10 23582 2 1  5 LYS HD3  H -10.602 -32.572  -8.498 1.00 . B B . 353 LYS HD3  1 1 
       10 23583 2 1  5 LYS HE2  H  -9.134 -33.321 -10.348 1.00 . B B . 353 LYS HE2  1 1 
       10 23584 2 1  5 LYS HE3  H  -7.811 -32.409  -9.625 1.00 . B B . 353 LYS HE3  1 1 
       10 23585 2 1  5 LYS HG2  H -10.874 -30.280  -9.217 1.00 . B B . 353 LYS HG2  1 1 
       10 23586 2 1  5 LYS HG3  H -10.503 -31.293 -10.609 1.00 . B B . 353 LYS HG3  1 1 
       10 23587 2 1  5 LYS HZ1  H  -9.234 -34.673  -8.332 1.00 . B B . 353 LYS HZ1  1 1 
       10 23588 2 1  5 LYS HZ2  H  -7.939 -33.830  -7.674 1.00 . B B . 353 LYS HZ2  1 1 
       10 23589 2 1  5 LYS HZ3  H  -7.720 -34.747  -9.060 1.00 . B B . 353 LYS HZ3  1 1 
       10 23590 2 1  5 LYS N    N  -8.081 -28.087 -11.326 1.00 . B B . 353 LYS N    1 1 
       10 23591 2 1  5 LYS NZ   N  -8.388 -34.120  -8.566 1.00 . B B . 353 LYS NZ   1 1 
       10 23592 2 1  5 LYS O    O  -9.753 -26.859  -9.881 1.00 . B B . 353 LYS O    1 1 
       10 23593 2 1  6 VAL C    C -13.375 -27.877  -9.122 1.00 . B B . 354 VAL C    1 1 
       10 23594 2 1  6 VAL CA   C -12.436 -27.131 -10.035 1.00 . B B . 354 VAL CA   1 1 
       10 23595 2 1  6 VAL CB   C -13.234 -26.325 -11.118 1.00 . B B . 354 VAL CB   1 1 
       10 23596 2 1  6 VAL CG1  C -12.297 -25.434 -11.914 1.00 . B B . 354 VAL CG1  1 1 
       10 23597 2 1  6 VAL CG2  C -13.995 -27.251 -12.067 1.00 . B B . 354 VAL CG2  1 1 
       10 23598 2 1  6 VAL H    H -11.822 -28.827 -11.101 1.00 . B B . 354 VAL H    1 1 
       10 23599 2 1  6 VAL HA   H -11.875 -26.434  -9.430 1.00 . B B . 354 VAL HA   1 1 
       10 23600 2 1  6 VAL HB   H -13.944 -25.691 -10.609 1.00 . B B . 354 VAL HB   1 1 
       10 23601 2 1  6 VAL HG13 H -12.857 -24.896 -12.666 1.00 . B B . 354 VAL HG13 1 1 
       10 23602 2 1  6 VAL HG21 H -14.693 -27.851 -11.501 1.00 . B B . 354 VAL HG21 1 1 
       10 23603 2 1  6 VAL N    N -11.481 -28.048 -10.607 1.00 . B B . 354 VAL N    1 1 
       10 23604 2 1  6 VAL O    O -13.844 -28.966  -9.458 1.00 . B B . 354 VAL O    1 1 
       10 23605 2 1  7 LYS C    C -15.666 -27.049  -6.674 1.00 . B B . 355 LYS C    1 1 
       10 23606 2 1  7 LYS CA   C -14.530 -27.989  -7.048 1.00 . B B . 355 LYS CA   1 1 
       10 23607 2 1  7 LYS CB   C -13.792 -28.501  -5.805 1.00 . B B . 355 LYS CB   1 1 
       10 23608 2 1  7 LYS CD   C -13.923 -29.807  -3.634 1.00 . B B . 355 LYS CD   1 1 
       10 23609 2 1  7 LYS CE   C -12.749 -30.711  -3.980 1.00 . B B . 355 LYS CE   1 1 
       10 23610 2 1  7 LYS CG   C -14.671 -29.329  -4.873 1.00 . B B . 355 LYS CG   1 1 
       10 23611 2 1  7 LYS H    H -13.208 -26.488  -7.699 1.00 . B B . 355 LYS H    1 1 
       10 23612 2 1  7 LYS HA   H -14.955 -28.831  -7.574 1.00 . B B . 355 LYS HA   1 1 
       10 23613 2 1  7 LYS HB2  H -12.969 -29.120  -6.131 1.00 . B B . 355 LYS HB2  1 1 
       10 23614 2 1  7 LYS HB3  H -13.405 -27.659  -5.250 1.00 . B B . 355 LYS HB3  1 1 
       10 23615 2 1  7 LYS HD2  H -13.547 -28.945  -3.103 1.00 . B B . 355 LYS HD2  1 1 
       10 23616 2 1  7 LYS HD3  H -14.609 -30.347  -2.998 1.00 . B B . 355 LYS HD3  1 1 
       10 23617 2 1  7 LYS HE2  H -13.111 -31.557  -4.544 1.00 . B B . 355 LYS HE2  1 1 
       10 23618 2 1  7 LYS HE3  H -12.040 -30.158  -4.578 1.00 . B B . 355 LYS HE3  1 1 
       10 23619 2 1  7 LYS HG2  H -15.511 -28.724  -4.562 1.00 . B B . 355 LYS HG2  1 1 
       10 23620 2 1  7 LYS HG3  H -15.035 -30.187  -5.421 1.00 . B B . 355 LYS HG3  1 1 
       10 23621 2 1  7 LYS HZ1  H -12.719 -31.795  -2.210 1.00 . B B . 355 LYS HZ1  1 1 
       10 23622 2 1  7 LYS HZ2  H -11.773 -30.408  -2.157 1.00 . B B . 355 LYS HZ2  1 1 
       10 23623 2 1  7 LYS HZ3  H -11.241 -31.783  -2.980 1.00 . B B . 355 LYS HZ3  1 1 
       10 23624 2 1  7 LYS N    N -13.631 -27.337  -7.961 1.00 . B B . 355 LYS N    1 1 
       10 23625 2 1  7 LYS NZ   N -12.072 -31.197  -2.765 1.00 . B B . 355 LYS NZ   1 1 
       10 23626 2 1  7 LYS O    O -16.828 -27.313  -6.996 1.00 . B B . 355 LYS O    1 1 
       10 23627 2 1  8 ASN C    C -15.942 -23.620  -6.155 1.00 . B B . 356 ASN C    1 1 
       10 23628 2 1  8 ASN CA   C -16.334 -24.970  -5.633 1.00 . B B . 356 ASN CA   1 1 
       10 23629 2 1  8 ASN CB   C -16.482 -24.903  -4.098 1.00 . B B . 356 ASN CB   1 1 
       10 23630 2 1  8 ASN CG   C -16.955 -26.201  -3.468 1.00 . B B . 356 ASN CG   1 1 
       10 23631 2 1  8 ASN H    H -14.392 -25.740  -5.846 1.00 . B B . 356 ASN H    1 1 
       10 23632 2 1  8 ASN HA   H -17.280 -25.258  -6.069 1.00 . B B . 356 ASN HA   1 1 
       10 23633 2 1  8 ASN HB2  H -15.523 -24.653  -3.670 1.00 . B B . 356 ASN HB2  1 1 
       10 23634 2 1  8 ASN HB3  H -17.187 -24.123  -3.852 1.00 . B B . 356 ASN HB3  1 1 
       10 23635 2 1  8 ASN HD21 H -16.315 -27.861  -2.591 1.00 . B B . 356 ASN HD21 1 1 
       10 23636 2 1  8 ASN N    N -15.334 -25.948  -6.040 1.00 . B B . 356 ASN N    1 1 
       10 23637 2 1  8 ASN ND2  N -16.037 -27.012  -3.000 1.00 . B B . 356 ASN ND2  1 1 
       10 23638 2 1  8 ASN O    O -14.759 -23.363  -6.355 1.00 . B B . 356 ASN O    1 1 
       10 23639 2 1  8 ASN OD1  O -18.157 -26.454  -3.373 1.00 . B B . 356 ASN OD1  1 1 
       10 23640 2 1  9 GLY C    C -17.653 -20.778  -7.644 1.00 . B B . 357 GLY C    1 1 
       10 23641 2 1  9 GLY CA   C -16.555 -21.455  -6.872 1.00 . B B . 357 GLY CA   1 1 
       10 23642 2 1  9 GLY H    H -17.846 -22.997  -6.254 1.00 . B B . 357 GLY H    1 1 
       10 23643 2 1  9 GLY HA2  H -16.307 -20.837  -6.023 1.00 . B B . 357 GLY HA2  1 1 
       10 23644 2 1  9 GLY HA3  H -15.683 -21.540  -7.502 1.00 . B B . 357 GLY HA3  1 1 
       10 23645 2 1  9 GLY N    N -16.901 -22.762  -6.396 1.00 . B B . 357 GLY N    1 1 
       10 23646 2 1  9 GLY O    O -18.846 -20.970  -7.361 1.00 . B B . 357 GLY O    1 1 
       10 23647 2 1 10 ASN C    C -17.958 -19.490 -10.875 1.00 . B B . 358 ASN C    1 1 
       10 23648 2 1 10 ASN CA   C -18.166 -19.199  -9.413 1.00 . B B . 358 ASN CA   1 1 
       10 23649 2 1 10 ASN CB   C -17.928 -17.695  -9.158 1.00 . B B . 358 ASN CB   1 1 
       10 23650 2 1 10 ASN CG   C -18.208 -17.268  -7.729 1.00 . B B . 358 ASN CG   1 1 
       10 23651 2 1 10 ASN H    H -16.305 -19.967  -8.874 1.00 . B B . 358 ASN H    1 1 
       10 23652 2 1 10 ASN HA   H -19.178 -19.442  -9.130 1.00 . B B . 358 ASN HA   1 1 
       10 23653 2 1 10 ASN HB2  H -16.897 -17.465  -9.378 1.00 . B B . 358 ASN HB2  1 1 
       10 23654 2 1 10 ASN HB3  H -18.561 -17.124  -9.821 1.00 . B B . 358 ASN HB3  1 1 
       10 23655 2 1 10 ASN HD21 H -19.610 -16.530  -6.567 1.00 . B B . 358 ASN HD21 1 1 
       10 23656 2 1 10 ASN N    N -17.254 -19.999  -8.626 1.00 . B B . 358 ASN N    1 1 
       10 23657 2 1 10 ASN ND2  N -19.395 -16.803  -7.483 1.00 . B B . 358 ASN ND2  1 1 
       10 23658 2 1 10 ASN O    O -17.034 -20.194 -11.242 1.00 . B B . 358 ASN O    1 1 
       10 23659 2 1 10 ASN OD1  O -17.329 -17.323  -6.857 1.00 . B B . 358 ASN OD1  1 1 
       10 23660 2 1 11 VAL C    C -19.105 -17.788 -13.777 1.00 . B B . 359 VAL C    1 1 
       10 23661 2 1 11 VAL CA   C -18.738 -19.102 -13.138 1.00 . B B . 359 VAL CA   1 1 
       10 23662 2 1 11 VAL CB   C -19.698 -20.216 -13.687 1.00 . B B . 359 VAL CB   1 1 
       10 23663 2 1 11 VAL CG1  C -19.298 -21.580 -13.180 1.00 . B B . 359 VAL CG1  1 1 
       10 23664 2 1 11 VAL CG2  C -21.154 -19.924 -13.318 1.00 . B B . 359 VAL CG2  1 1 
       10 23665 2 1 11 VAL H    H -19.559 -18.405 -11.357 1.00 . B B . 359 VAL H    1 1 
       10 23666 2 1 11 VAL HA   H -17.720 -19.351 -13.396 1.00 . B B . 359 VAL HA   1 1 
       10 23667 2 1 11 VAL HB   H -19.617 -20.224 -14.765 1.00 . B B . 359 VAL HB   1 1 
       10 23668 2 1 11 VAL HG13 H -19.330 -21.588 -12.100 1.00 . B B . 359 VAL HG13 1 1 
       10 23669 2 1 11 VAL HG21 H -21.447 -18.970 -13.734 1.00 . B B . 359 VAL HG21 1 1 
       10 23670 2 1 11 VAL N    N -18.821 -18.954 -11.699 1.00 . B B . 359 VAL N    1 1 
       10 23671 2 1 11 VAL O    O -19.470 -16.832 -13.071 1.00 . B B . 359 VAL O    1 1 
       10 23672 2 1 12 ALA C    C -20.876 -16.754 -16.168 1.00 . B B . 360 ALA C    1 1 
       10 23673 2 1 12 ALA CA   C -19.428 -16.558 -15.788 1.00 . B B . 360 ALA CA   1 1 
       10 23674 2 1 12 ALA CB   C -18.568 -16.336 -17.024 1.00 . B B . 360 ALA CB   1 1 
       10 23675 2 1 12 ALA H    H -18.653 -18.483 -15.578 1.00 . B B . 360 ALA H    1 1 
       10 23676 2 1 12 ALA HA   H -19.343 -15.703 -15.133 1.00 . B B . 360 ALA HA   1 1 
       10 23677 2 1 12 ALA HB1  H -18.912 -15.459 -17.550 1.00 . B B . 360 ALA HB1  1 1 
       10 23678 2 1 12 ALA HB2  H -18.641 -17.195 -17.675 1.00 . B B . 360 ALA HB2  1 1 
       10 23679 2 1 12 ALA HB3  H -17.539 -16.196 -16.727 1.00 . B B . 360 ALA HB3  1 1 
       10 23680 2 1 12 ALA N    N -19.007 -17.721 -15.073 1.00 . B B . 360 ALA N    1 1 
       10 23681 2 1 12 ALA O    O -21.192 -17.567 -17.049 1.00 . B B . 360 ALA O    1 1 
       10 23682 2 1 13 THR C    C -23.556 -15.497 -16.990 1.00 . B B . 361 THR C    1 1 
       10 23683 2 1 13 THR CA   C -23.154 -16.214 -15.717 1.00 . B B . 361 THR CA   1 1 
       10 23684 2 1 13 THR CB   C -23.991 -15.734 -14.507 1.00 . B B . 361 THR CB   1 1 
       10 23685 2 1 13 THR CG2  C -23.817 -16.680 -13.332 1.00 . B B . 361 THR CG2  1 1 
       10 23686 2 1 13 THR H    H -21.448 -15.448 -14.785 1.00 . B B . 361 THR H    1 1 
       10 23687 2 1 13 THR HA   H -23.335 -17.269 -15.857 1.00 . B B . 361 THR HA   1 1 
       10 23688 2 1 13 THR HB   H -25.034 -15.712 -14.793 1.00 . B B . 361 THR HB   1 1 
       10 23689 2 1 13 THR HG1  H -23.097 -14.025 -14.861 1.00 . B B . 361 THR HG1  1 1 
       10 23690 2 1 13 THR HG23 H -22.776 -16.710 -13.047 1.00 . B B . 361 THR HG23 1 1 
       10 23691 2 1 13 THR N    N -21.751 -16.077 -15.475 1.00 . B B . 361 THR N    1 1 
       10 23692 2 1 13 THR O    O -23.731 -14.275 -17.008 1.00 . B B . 361 THR O    1 1 
       10 23693 2 1 13 THR OG1  O -23.589 -14.402 -14.116 1.00 . B B . 361 THR OG1  1 1 
       10 23694 2 1 14 THR C    C -25.494 -15.530 -19.467 1.00 . B B . 362 THR C    1 1 
       10 23695 2 1 14 THR CA   C -23.994 -15.692 -19.320 1.00 . B B . 362 THR CA   1 1 
       10 23696 2 1 14 THR CB   C -23.388 -16.496 -20.483 1.00 . B B . 362 THR CB   1 1 
       10 23697 2 1 14 THR CG2  C -21.874 -16.338 -20.516 1.00 . B B . 362 THR CG2  1 1 
       10 23698 2 1 14 THR H    H -23.486 -17.211 -18.002 1.00 . B B . 362 THR H    1 1 
       10 23699 2 1 14 THR HA   H -23.564 -14.701 -19.341 1.00 . B B . 362 THR HA   1 1 
       10 23700 2 1 14 THR HB   H -23.802 -16.123 -21.406 1.00 . B B . 362 THR HB   1 1 
       10 23701 2 1 14 THR HG1  H -24.659 -17.984 -20.122 1.00 . B B . 362 THR HG1  1 1 
       10 23702 2 1 14 THR HG23 H -21.470 -16.911 -21.338 1.00 . B B . 362 THR HG23 1 1 
       10 23703 2 1 14 THR N    N -23.653 -16.244 -18.060 1.00 . B B . 362 THR N    1 1 
       10 23704 2 1 14 THR O    O -26.201 -16.419 -19.971 1.00 . B B . 362 THR O    1 1 
       10 23705 2 1 14 THR OG1  O -23.721 -17.894 -20.346 1.00 . B B . 362 THR OG1  1 1 
       10 23706 2 1 15 SER C    C -27.596 -13.218 -20.229 1.00 . B B . 363 SER C    1 1 
       10 23707 2 1 15 SER CA   C -27.354 -14.105 -19.012 1.00 . B B . 363 SER CA   1 1 
       10 23708 2 1 15 SER CB   C -27.732 -13.334 -17.746 1.00 . B B . 363 SER CB   1 1 
       10 23709 2 1 15 SER H    H -25.365 -13.848 -18.457 1.00 . B B . 363 SER H    1 1 
       10 23710 2 1 15 SER HA   H -27.946 -15.005 -19.058 1.00 . B B . 363 SER HA   1 1 
       10 23711 2 1 15 SER HB2  H -27.212 -12.387 -17.736 1.00 . B B . 363 SER HB2  1 1 
       10 23712 2 1 15 SER HB3  H -28.799 -13.158 -17.736 1.00 . B B . 363 SER HB3  1 1 
       10 23713 2 1 15 SER HG   H -27.460 -13.454 -15.835 1.00 . B B . 363 SER HG   1 1 
       10 23714 2 1 15 SER N    N -25.974 -14.445 -18.943 1.00 . B B . 363 SER N    1 1 
       10 23715 2 1 15 SER O    O -26.824 -12.287 -20.474 1.00 . B B . 363 SER O    1 1 
       10 23716 2 1 15 SER OG   O -27.377 -14.065 -16.577 1.00 . B B . 363 SER OG   1 1 
       10 23717 2 1 16 PRO C    C -29.562 -11.370 -21.485 1.00 . B B . 364 PRO C    1 1 
       10 23718 2 1 16 PRO CA   C -29.025 -12.633 -22.123 1.00 . B B . 364 PRO CA   1 1 
       10 23719 2 1 16 PRO CB   C -30.155 -13.406 -22.814 1.00 . B B . 364 PRO CB   1 1 
       10 23720 2 1 16 PRO CD   C -29.407 -14.753 -21.013 1.00 . B B . 364 PRO CD   1 1 
       10 23721 2 1 16 PRO CG   C -29.945 -14.820 -22.404 1.00 . B B . 364 PRO CG   1 1 
       10 23722 2 1 16 PRO HA   H -28.219 -12.406 -22.804 1.00 . B B . 364 PRO HA   1 1 
       10 23723 2 1 16 PRO HB2  H -31.109 -13.029 -22.470 1.00 . B B . 364 PRO HB2  1 1 
       10 23724 2 1 16 PRO HB3  H -30.083 -13.288 -23.884 1.00 . B B . 364 PRO HB3  1 1 
       10 23725 2 1 16 PRO HD2  H -30.209 -14.685 -20.294 1.00 . B B . 364 PRO HD2  1 1 
       10 23726 2 1 16 PRO HD3  H -28.783 -15.609 -20.810 1.00 . B B . 364 PRO HD3  1 1 
       10 23727 2 1 16 PRO HG2  H -30.881 -15.356 -22.422 1.00 . B B . 364 PRO HG2  1 1 
       10 23728 2 1 16 PRO HG3  H -29.229 -15.292 -23.059 1.00 . B B . 364 PRO HG3  1 1 
       10 23729 2 1 16 PRO N    N -28.612 -13.526 -21.047 1.00 . B B . 364 PRO N    1 1 
       10 23730 2 1 16 PRO O    O -30.344 -11.472 -20.545 1.00 . B B . 364 PRO O    1 1 
       10 23731 2 1 17 THR C    C -28.156  -8.513 -20.583 1.00 . B B . 365 THR C    1 1 
       10 23732 2 1 17 THR CA   C -29.375  -8.856 -21.483 1.00 . B B . 365 THR CA   1 1 
       10 23733 2 1 17 THR CB   C -30.791  -8.609 -20.744 1.00 . B B . 365 THR CB   1 1 
       10 23734 2 1 17 THR CG2  C -30.771  -8.985 -19.247 1.00 . B B . 365 THR CG2  1 1 
       10 23735 2 1 17 THR H    H -28.669 -10.279 -22.873 1.00 . B B . 365 THR H    1 1 
       10 23736 2 1 17 THR HA   H -29.276  -8.207 -22.344 1.00 . B B . 365 THR HA   1 1 
       10 23737 2 1 17 THR HB   H -31.555  -9.179 -21.252 1.00 . B B . 365 THR HB   1 1 
       10 23738 2 1 17 THR HG1  H -32.082  -7.198 -20.939 1.00 . B B . 365 THR HG1  1 1 
       10 23739 2 1 17 THR HG23 H -30.524 -10.032 -19.145 1.00 . B B . 365 THR HG23 1 1 
       10 23740 2 1 17 THR N    N -29.163 -10.220 -22.028 1.00 . B B . 365 THR N    1 1 
       10 23741 2 1 17 THR O    O -27.162  -9.262 -20.584 1.00 . B B . 365 THR O    1 1 
       10 23742 2 1 17 THR OG1  O -31.125  -7.217 -20.801 1.00 . B B . 365 THR OG1  1 1 
       10 23743 2 1 18 LYS C    C -26.984  -7.949 -17.809 1.00 . B B . 366 LYS C    1 1 
       10 23744 2 1 18 LYS CA   C -27.075  -7.022 -19.025 1.00 . B B . 366 LYS CA   1 1 
       10 23745 2 1 18 LYS CB   C -27.146  -5.533 -18.627 1.00 . B B . 366 LYS CB   1 1 
       10 23746 2 1 18 LYS CD   C -28.481  -3.597 -17.735 1.00 . B B . 366 LYS CD   1 1 
       10 23747 2 1 18 LYS CE   C -29.777  -3.166 -17.081 1.00 . B B . 366 LYS CE   1 1 
       10 23748 2 1 18 LYS CG   C -28.428  -5.112 -17.916 1.00 . B B . 366 LYS CG   1 1 
       10 23749 2 1 18 LYS H    H -28.972  -6.814 -19.947 1.00 . B B . 366 LYS H    1 1 
       10 23750 2 1 18 LYS HA   H -26.175  -7.184 -19.600 1.00 . B B . 366 LYS HA   1 1 
       10 23751 2 1 18 LYS HB2  H -26.318  -5.325 -17.963 1.00 . B B . 366 LYS HB2  1 1 
       10 23752 2 1 18 LYS HB3  H -27.036  -4.932 -19.517 1.00 . B B . 366 LYS HB3  1 1 
       10 23753 2 1 18 LYS HD2  H -27.669  -3.297 -17.088 1.00 . B B . 366 LYS HD2  1 1 
       10 23754 2 1 18 LYS HD3  H -28.388  -3.114 -18.696 1.00 . B B . 366 LYS HD3  1 1 
       10 23755 2 1 18 LYS HE2  H -30.615  -3.637 -17.567 1.00 . B B . 366 LYS HE2  1 1 
       10 23756 2 1 18 LYS HE3  H -29.716  -3.487 -16.049 1.00 . B B . 366 LYS HE3  1 1 
       10 23757 2 1 18 LYS HG2  H -29.275  -5.427 -18.507 1.00 . B B . 366 LYS HG2  1 1 
       10 23758 2 1 18 LYS HG3  H -28.466  -5.587 -16.947 1.00 . B B . 366 LYS HG3  1 1 
       10 23759 2 1 18 LYS HZ1  H -29.922  -1.312 -18.061 1.00 . B B . 366 LYS HZ1  1 1 
       10 23760 2 1 18 LYS HZ2  H -29.225  -1.209 -16.540 1.00 . B B . 366 LYS HZ2  1 1 
       10 23761 2 1 18 LYS HZ3  H -30.885  -1.440 -16.699 1.00 . B B . 366 LYS HZ3  1 1 
       10 23762 2 1 18 LYS N    N -28.184  -7.391 -19.888 1.00 . B B . 366 LYS N    1 1 
       10 23763 2 1 18 LYS NZ   N -29.957  -1.694 -17.094 1.00 . B B . 366 LYS NZ   1 1 
       10 23764 2 1 18 LYS O    O -27.996  -8.418 -17.282 1.00 . B B . 366 LYS O    1 1 
       10 23765 2 1 19 GLN C    C -25.586  -8.338 -14.976 1.00 . B B . 367 GLN C    1 1 
       10 23766 2 1 19 GLN CA   C -25.484  -9.100 -16.287 1.00 . B B . 367 GLN CA   1 1 
       10 23767 2 1 19 GLN CB   C -24.064  -9.653 -16.475 1.00 . B B . 367 GLN CB   1 1 
       10 23768 2 1 19 GLN CD   C -22.457 -10.846 -18.021 1.00 . B B . 367 GLN CD   1 1 
       10 23769 2 1 19 GLN CG   C -23.895 -10.469 -17.743 1.00 . B B . 367 GLN CG   1 1 
       10 23770 2 1 19 GLN H    H -25.023  -7.748 -17.828 1.00 . B B . 367 GLN H    1 1 
       10 23771 2 1 19 GLN HA   H -26.186  -9.920 -16.296 1.00 . B B . 367 GLN HA   1 1 
       10 23772 2 1 19 GLN HB2  H -23.388  -8.812 -16.533 1.00 . B B . 367 GLN HB2  1 1 
       10 23773 2 1 19 GLN HB3  H -23.773 -10.260 -15.632 1.00 . B B . 367 GLN HB3  1 1 
       10 23774 2 1 19 GLN HE21 H -20.845 -10.224 -18.987 1.00 . B B . 367 GLN HE21 1 1 
       10 23775 2 1 19 GLN HG2  H -24.489 -11.368 -17.681 1.00 . B B . 367 GLN HG2  1 1 
       10 23776 2 1 19 GLN HG3  H -24.250  -9.863 -18.561 1.00 . B B . 367 GLN HG3  1 1 
       10 23777 2 1 19 GLN N    N -25.782  -8.205 -17.393 1.00 . B B . 367 GLN N    1 1 
       10 23778 2 1 19 GLN NE2  N -21.779 -10.012 -18.770 1.00 . B B . 367 GLN NE2  1 1 
       10 23779 2 1 19 GLN O    O -25.814  -8.924 -13.910 1.00 . B B . 367 GLN O    1 1 
       10 23780 2 1 19 GLN OE1  O -21.963 -11.878 -17.577 1.00 . B B . 367 GLN OE1  1 1 
       10 23781 2 1 20 ASN C    C -24.256  -6.201 -13.094 1.00 . B B . 368 ASN C    1 1 
       10 23782 2 1 20 ASN CA   C -25.475  -6.084 -13.963 1.00 . B B . 368 ASN CA   1 1 
       10 23783 2 1 20 ASN CB   C -26.768  -6.184 -13.120 1.00 . B B . 368 ASN CB   1 1 
       10 23784 2 1 20 ASN CG   C -28.031  -5.837 -13.874 1.00 . B B . 368 ASN CG   1 1 
       10 23785 2 1 20 ASN H    H -25.158  -6.691 -15.979 1.00 . B B . 368 ASN H    1 1 
       10 23786 2 1 20 ASN HA   H -25.430  -5.105 -14.419 1.00 . B B . 368 ASN HA   1 1 
       10 23787 2 1 20 ASN HB2  H -26.878  -7.135 -12.630 1.00 . B B . 368 ASN HB2  1 1 
       10 23788 2 1 20 ASN HB3  H -26.666  -5.456 -12.328 1.00 . B B . 368 ASN HB3  1 1 
       10 23789 2 1 20 ASN HD21 H -29.265  -4.366 -14.259 1.00 . B B . 368 ASN HD21 1 1 
       10 23790 2 1 20 ASN N    N -25.406  -7.025 -15.083 1.00 . B B . 368 ASN N    1 1 
       10 23791 2 1 20 ASN ND2  N -28.428  -4.598 -13.803 1.00 . B B . 368 ASN ND2  1 1 
       10 23792 2 1 20 ASN O    O -24.334  -6.247 -11.857 1.00 . B B . 368 ASN O    1 1 
       10 23793 2 1 20 ASN OD1  O -28.664  -6.688 -14.496 1.00 . B B . 368 ASN OD1  1 1 
       10 23794 2 1 21 ILE C    C -20.992  -5.169 -13.713 1.00 . B B . 369 ILE C    1 1 
       10 23795 2 1 21 ILE CA   C -21.852  -6.283 -13.110 1.00 . B B . 369 ILE CA   1 1 
       10 23796 2 1 21 ILE CB   C -21.176  -7.669 -13.377 1.00 . B B . 369 ILE CB   1 1 
       10 23797 2 1 21 ILE CD1  C -21.515 -10.201 -13.202 1.00 . B B . 369 ILE CD1  1 1 
       10 23798 2 1 21 ILE CG1  C -22.034  -8.824 -12.831 1.00 . B B . 369 ILE CG1  1 1 
       10 23799 2 1 21 ILE CG2  C -19.762  -7.723 -12.823 1.00 . B B . 369 ILE CG2  1 1 
       10 23800 2 1 21 ILE H    H -23.174  -6.192 -14.732 1.00 . B B . 369 ILE H    1 1 
       10 23801 2 1 21 ILE HA   H -21.973  -6.134 -12.046 1.00 . B B . 369 ILE HA   1 1 
       10 23802 2 1 21 ILE HB   H -21.071  -7.798 -14.439 1.00 . B B . 369 ILE HB   1 1 
       10 23803 2 1 21 ILE HD11 H -22.163 -10.958 -12.790 1.00 . B B . 369 ILE HD11 1 1 
       10 23804 2 1 21 ILE HG12 H -22.065  -8.767 -11.753 1.00 . B B . 369 ILE HG12 1 1 
       10 23805 2 1 21 ILE HG23 H -19.163  -6.951 -13.283 1.00 . B B . 369 ILE HG23 1 1 
       10 23806 2 1 21 ILE N    N -23.137  -6.224 -13.749 1.00 . B B . 369 ILE N    1 1 
       10 23807 2 1 21 ILE O    O -21.033  -4.948 -14.900 1.00 . B B . 369 ILE O    1 1 
       10 23808 2 1 22 ILE C    C -17.977  -3.802 -13.027 1.00 . B B . 370 ILE C    1 1 
       10 23809 2 1 22 ILE CA   C -19.392  -3.436 -13.406 1.00 . B B . 370 ILE CA   1 1 
       10 23810 2 1 22 ILE CB   C -19.741  -2.039 -12.824 1.00 . B B . 370 ILE CB   1 1 
       10 23811 2 1 22 ILE CD1  C -21.483  -0.182 -12.731 1.00 . B B . 370 ILE CD1  1 1 
       10 23812 2 1 22 ILE CG1  C -21.103  -1.536 -13.306 1.00 . B B . 370 ILE CG1  1 1 
       10 23813 2 1 22 ILE CG2  C -18.654  -1.000 -13.108 1.00 . B B . 370 ILE CG2  1 1 
       10 23814 2 1 22 ILE H    H -20.309  -4.582 -11.938 1.00 . B B . 370 ILE H    1 1 
       10 23815 2 1 22 ILE HA   H -19.476  -3.404 -14.482 1.00 . B B . 370 ILE HA   1 1 
       10 23816 2 1 22 ILE HB   H -19.804  -2.221 -11.767 1.00 . B B . 370 ILE HB   1 1 
       10 23817 2 1 22 ILE HD11 H -20.753   0.563 -13.012 1.00 . B B . 370 ILE HD11 1 1 
       10 23818 2 1 22 ILE HG12 H -21.075  -1.432 -14.382 1.00 . B B . 370 ILE HG12 1 1 
       10 23819 2 1 22 ILE HG23 H -18.985  -0.047 -12.721 1.00 . B B . 370 ILE HG23 1 1 
       10 23820 2 1 22 ILE N    N -20.279  -4.456 -12.914 1.00 . B B . 370 ILE N    1 1 
       10 23821 2 1 22 ILE O    O -17.711  -4.169 -11.875 1.00 . B B . 370 ILE O    1 1 
       10 23822 2 1 23 GLN C    C -14.973  -2.740 -13.981 1.00 . B B . 371 GLN C    1 1 
       10 23823 2 1 23 GLN CA   C -15.714  -4.003 -13.686 1.00 . B B . 371 GLN CA   1 1 
       10 23824 2 1 23 GLN CB   C -15.146  -5.068 -14.575 1.00 . B B . 371 GLN CB   1 1 
       10 23825 2 1 23 GLN CD   C -12.979  -6.218 -14.980 1.00 . B B . 371 GLN CD   1 1 
       10 23826 2 1 23 GLN CG   C -13.906  -5.659 -13.982 1.00 . B B . 371 GLN CG   1 1 
       10 23827 2 1 23 GLN H    H -17.341  -3.509 -14.896 1.00 . B B . 371 GLN H    1 1 
       10 23828 2 1 23 GLN HA   H -15.572  -4.275 -12.651 1.00 . B B . 371 GLN HA   1 1 
       10 23829 2 1 23 GLN HB2  H -15.881  -5.847 -14.708 1.00 . B B . 371 GLN HB2  1 1 
       10 23830 2 1 23 GLN HB3  H -14.894  -4.639 -15.534 1.00 . B B . 371 GLN HB3  1 1 
       10 23831 2 1 23 GLN HE21 H -11.388  -5.732 -16.014 1.00 . B B . 371 GLN HE21 1 1 
       10 23832 2 1 23 GLN HG2  H -13.386  -4.921 -13.391 1.00 . B B . 371 GLN HG2  1 1 
       10 23833 2 1 23 GLN HG3  H -14.255  -6.459 -13.352 1.00 . B B . 371 GLN HG3  1 1 
       10 23834 2 1 23 GLN N    N -17.084  -3.748 -13.976 1.00 . B B . 371 GLN N    1 1 
       10 23835 2 1 23 GLN NE2  N -12.041  -5.417 -15.365 1.00 . B B . 371 GLN NE2  1 1 
       10 23836 2 1 23 GLN O    O -15.269  -2.095 -14.972 1.00 . B B . 371 GLN O    1 1 
       10 23837 2 1 23 GLN OE1  O -13.074  -7.377 -15.369 1.00 . B B . 371 GLN OE1  1 1 
       10 23838 2 1 24 SER C    C -11.938  -1.541 -13.964 1.00 . B B . 372 SER C    1 1 
       10 23839 2 1 24 SER CA   C -13.296  -1.186 -13.403 1.00 . B B . 372 SER CA   1 1 
       10 23840 2 1 24 SER CB   C -13.124  -0.416 -12.095 1.00 . B B . 372 SER CB   1 1 
       10 23841 2 1 24 SER H    H -13.827  -2.922 -12.377 1.00 . B B . 372 SER H    1 1 
       10 23842 2 1 24 SER HA   H -13.837  -0.567 -14.100 1.00 . B B . 372 SER HA   1 1 
       10 23843 2 1 24 SER HB2  H -12.582   0.498 -12.284 1.00 . B B . 372 SER HB2  1 1 
       10 23844 2 1 24 SER HB3  H -14.097  -0.179 -11.686 1.00 . B B . 372 SER HB3  1 1 
       10 23845 2 1 24 SER HG   H -11.479  -0.938 -11.255 1.00 . B B . 372 SER HG   1 1 
       10 23846 2 1 24 SER N    N -14.044  -2.379 -13.167 1.00 . B B . 372 SER N    1 1 
       10 23847 2 1 24 SER O    O -11.579  -2.733 -14.053 1.00 . B B . 372 SER O    1 1 
       10 23848 2 1 24 SER OG   O -12.405  -1.190 -11.139 1.00 . B B . 372 SER OG   1 1 
       10 23849 2 1 25 GLY C    C  -8.975  -0.536 -13.550 1.00 . B B . 373 GLY C    1 1 
       10 23850 2 1 25 GLY CA   C  -9.857  -0.730 -14.755 1.00 . B B . 373 GLY CA   1 1 
       10 23851 2 1 25 GLY H    H -11.609   0.359 -14.437 1.00 . B B . 373 GLY H    1 1 
       10 23852 2 1 25 GLY HA2  H  -9.736  -1.730 -15.146 1.00 . B B . 373 GLY HA2  1 1 
       10 23853 2 1 25 GLY HA3  H  -9.582  -0.004 -15.506 1.00 . B B . 373 GLY HA3  1 1 
       10 23854 2 1 25 GLY N    N -11.211  -0.537 -14.375 1.00 . B B . 373 GLY N    1 1 
       10 23855 2 1 25 GLY O    O  -9.481  -0.249 -12.453 1.00 . B B . 373 GLY O    1 1 
       10 23856 2 1 26 ALA C    C  -6.678   0.959 -12.229 1.00 . B B . 374 ALA C    1 1 
       10 23857 2 1 26 ALA CA   C  -6.745  -0.516 -12.652 1.00 . B B . 374 ALA CA   1 1 
       10 23858 2 1 26 ALA CB   C  -5.379  -1.024 -13.077 1.00 . B B . 374 ALA CB   1 1 
       10 23859 2 1 26 ALA H    H  -7.393  -0.973 -14.617 1.00 . B B . 374 ALA H    1 1 
       10 23860 2 1 26 ALA HA   H  -7.082  -1.100 -11.808 1.00 . B B . 374 ALA HA   1 1 
       10 23861 2 1 26 ALA HB1  H  -5.022  -0.438 -13.911 1.00 . B B . 374 ALA HB1  1 1 
       10 23862 2 1 26 ALA HB2  H  -5.457  -2.061 -13.372 1.00 . B B . 374 ALA HB2  1 1 
       10 23863 2 1 26 ALA HB3  H  -4.686  -0.936 -12.255 1.00 . B B . 374 ALA HB3  1 1 
       10 23864 2 1 26 ALA N    N  -7.699  -0.700 -13.726 1.00 . B B . 374 ALA N    1 1 
       10 23865 2 1 26 ALA O    O  -6.334   1.838 -13.031 1.00 . B B . 374 ALA O    1 1 
       10 23866 2 1 27 PHE C    C  -6.116   2.695  -9.265 1.00 . B B . 375 PHE C    1 1 
       10 23867 2 1 27 PHE CA   C  -7.012   2.571 -10.485 1.00 . B B . 375 PHE CA   1 1 
       10 23868 2 1 27 PHE CB   C  -8.439   3.092 -10.197 1.00 . B B . 375 PHE CB   1 1 
       10 23869 2 1 27 PHE CD1  C  -9.163   2.463  -7.871 1.00 . B B . 375 PHE CD1  1 1 
       10 23870 2 1 27 PHE CD2  C -10.056   1.244  -9.709 1.00 . B B . 375 PHE CD2  1 1 
       10 23871 2 1 27 PHE CE1  C  -9.896   1.687  -7.001 1.00 . B B . 375 PHE CE1  1 1 
       10 23872 2 1 27 PHE CE2  C -10.785   0.470  -8.847 1.00 . B B . 375 PHE CE2  1 1 
       10 23873 2 1 27 PHE CG   C  -9.236   2.249  -9.239 1.00 . B B . 375 PHE CG   1 1 
       10 23874 2 1 27 PHE CZ   C -10.707   0.689  -7.490 1.00 . B B . 375 PHE CZ   1 1 
       10 23875 2 1 27 PHE H    H  -7.304   0.484 -10.412 1.00 . B B . 375 PHE H    1 1 
       10 23876 2 1 27 PHE HA   H  -6.581   3.182 -11.263 1.00 . B B . 375 PHE HA   1 1 
       10 23877 2 1 27 PHE HB2  H  -8.369   4.081  -9.771 1.00 . B B . 375 PHE HB2  1 1 
       10 23878 2 1 27 PHE HB3  H  -8.983   3.152 -11.127 1.00 . B B . 375 PHE HB3  1 1 
       10 23879 2 1 27 PHE HD1  H  -8.528   3.246  -7.487 1.00 . B B . 375 PHE HD1  1 1 
       10 23880 2 1 27 PHE HD2  H -10.120   1.068 -10.773 1.00 . B B . 375 PHE HD2  1 1 
       10 23881 2 1 27 PHE HE1  H  -9.834   1.860  -5.937 1.00 . B B . 375 PHE HE1  1 1 
       10 23882 2 1 27 PHE HE2  H -11.422  -0.312  -9.238 1.00 . B B . 375 PHE HE2  1 1 
       10 23883 2 1 27 PHE HZ   H -11.283   0.075  -6.817 1.00 . B B . 375 PHE HZ   1 1 
       10 23884 2 1 27 PHE N    N  -7.025   1.224 -11.000 1.00 . B B . 375 PHE N    1 1 
       10 23885 2 1 27 PHE O    O  -5.578   1.691  -8.764 1.00 . B B . 375 PHE O    1 1 
       10 23886 2 1 28 SER C    C  -5.572   3.615  -6.383 1.00 . B B . 376 SER C    1 1 
       10 23887 2 1 28 SER CA   C  -5.115   4.272  -7.706 1.00 . B B . 376 SER CA   1 1 
       10 23888 2 1 28 SER CB   C  -5.152   5.781  -7.581 1.00 . B B . 376 SER CB   1 1 
       10 23889 2 1 28 SER H    H  -6.459   4.656  -9.223 1.00 . B B . 376 SER H    1 1 
       10 23890 2 1 28 SER HA   H  -4.104   3.981  -7.944 1.00 . B B . 376 SER HA   1 1 
       10 23891 2 1 28 SER HB2  H  -6.132   6.091  -7.245 1.00 . B B . 376 SER HB2  1 1 
       10 23892 2 1 28 SER HB3  H  -4.406   6.109  -6.873 1.00 . B B . 376 SER HB3  1 1 
       10 23893 2 1 28 SER HG   H  -4.099   6.937  -8.750 1.00 . B B . 376 SER HG   1 1 
       10 23894 2 1 28 SER N    N  -5.969   3.917  -8.805 1.00 . B B . 376 SER N    1 1 
       10 23895 2 1 28 SER O    O  -6.726   3.754  -5.981 1.00 . B B . 376 SER O    1 1 
       10 23896 2 1 28 SER OG   O  -4.882   6.382  -8.845 1.00 . B B . 376 SER OG   1 1 
       10 23897 2 1 29 PRO C    C  -5.518   3.089  -3.300 1.00 . B B . 377 PRO C    1 1 
       10 23898 2 1 29 PRO CA   C  -4.938   2.204  -4.419 1.00 . B B . 377 PRO CA   1 1 
       10 23899 2 1 29 PRO CB   C  -3.578   1.619  -3.996 1.00 . B B . 377 PRO CB   1 1 
       10 23900 2 1 29 PRO CD   C  -3.218   2.804  -6.040 1.00 . B B . 377 PRO CD   1 1 
       10 23901 2 1 29 PRO CG   C  -2.568   2.413  -4.747 1.00 . B B . 377 PRO CG   1 1 
       10 23902 2 1 29 PRO HA   H  -5.630   1.396  -4.608 1.00 . B B . 377 PRO HA   1 1 
       10 23903 2 1 29 PRO HB2  H  -3.451   1.728  -2.929 1.00 . B B . 377 PRO HB2  1 1 
       10 23904 2 1 29 PRO HB3  H  -3.533   0.573  -4.263 1.00 . B B . 377 PRO HB3  1 1 
       10 23905 2 1 29 PRO HD2  H  -2.817   3.745  -6.387 1.00 . B B . 377 PRO HD2  1 1 
       10 23906 2 1 29 PRO HD3  H  -3.079   2.033  -6.783 1.00 . B B . 377 PRO HD3  1 1 
       10 23907 2 1 29 PRO HG2  H  -2.300   3.294  -4.183 1.00 . B B . 377 PRO HG2  1 1 
       10 23908 2 1 29 PRO HG3  H  -1.697   1.804  -4.937 1.00 . B B . 377 PRO HG3  1 1 
       10 23909 2 1 29 PRO N    N  -4.642   2.933  -5.672 1.00 . B B . 377 PRO N    1 1 
       10 23910 2 1 29 PRO O    O  -6.254   2.613  -2.443 1.00 . B B . 377 PRO O    1 1 
       10 23911 2 1 30 TYR C    C  -7.123   5.632  -2.457 1.00 . B B . 378 TYR C    1 1 
       10 23912 2 1 30 TYR CA   C  -5.652   5.265  -2.249 1.00 . B B . 378 TYR CA   1 1 
       10 23913 2 1 30 TYR CB   C  -4.773   6.516  -2.086 1.00 . B B . 378 TYR CB   1 1 
       10 23914 2 1 30 TYR CD1  C  -4.270   7.458  -4.374 1.00 . B B . 378 TYR CD1  1 1 
       10 23915 2 1 30 TYR CD2  C  -5.727   8.658  -2.934 1.00 . B B . 378 TYR CD2  1 1 
       10 23916 2 1 30 TYR CE1  C  -4.422   8.432  -5.337 1.00 . B B . 378 TYR CE1  1 1 
       10 23917 2 1 30 TYR CE2  C  -5.880   9.629  -3.883 1.00 . B B . 378 TYR CE2  1 1 
       10 23918 2 1 30 TYR CG   C  -4.922   7.559  -3.158 1.00 . B B . 378 TYR CG   1 1 
       10 23919 2 1 30 TYR CZ   C  -5.230   9.517  -5.081 1.00 . B B . 378 TYR CZ   1 1 
       10 23920 2 1 30 TYR H    H  -4.597   4.693  -4.021 1.00 . B B . 378 TYR H    1 1 
       10 23921 2 1 30 TYR HA   H  -5.636   4.704  -1.328 1.00 . B B . 378 TYR HA   1 1 
       10 23922 2 1 30 TYR HB2  H  -5.009   6.987  -1.146 1.00 . B B . 378 TYR HB2  1 1 
       10 23923 2 1 30 TYR HB3  H  -3.738   6.203  -2.067 1.00 . B B . 378 TYR HB3  1 1 
       10 23924 2 1 30 TYR HD1  H  -3.640   6.601  -4.563 1.00 . B B . 378 TYR HD1  1 1 
       10 23925 2 1 30 TYR HD2  H  -6.238   8.735  -1.985 1.00 . B B . 378 TYR HD2  1 1 
       10 23926 2 1 30 TYR HE1  H  -3.908   8.346  -6.282 1.00 . B B . 378 TYR HE1  1 1 
       10 23927 2 1 30 TYR HE2  H  -6.516  10.477  -3.678 1.00 . B B . 378 TYR HE2  1 1 
       10 23928 2 1 30 TYR HH   H  -5.506  10.069  -6.884 1.00 . B B . 378 TYR HH   1 1 
       10 23929 2 1 30 TYR N    N  -5.175   4.369  -3.300 1.00 . B B . 378 TYR N    1 1 
       10 23930 2 1 30 TYR O    O  -7.778   6.121  -1.556 1.00 . B B . 378 TYR O    1 1 
       10 23931 2 1 30 TYR OH   O  -5.383  10.498  -6.028 1.00 . B B . 378 TYR OH   1 1 
       10 23932 2 1 31 GLU C    C  -9.896   4.547  -3.579 1.00 . B B . 379 GLU C    1 1 
       10 23933 2 1 31 GLU CA   C  -9.012   5.696  -3.995 1.00 . B B . 379 GLU CA   1 1 
       10 23934 2 1 31 GLU CB   C  -9.139   5.910  -5.484 1.00 . B B . 379 GLU CB   1 1 
       10 23935 2 1 31 GLU CD   C  -9.197   8.387  -5.530 1.00 . B B . 379 GLU CD   1 1 
       10 23936 2 1 31 GLU CG   C  -8.461   7.161  -5.983 1.00 . B B . 379 GLU CG   1 1 
       10 23937 2 1 31 GLU H    H  -7.049   5.019  -4.356 1.00 . B B . 379 GLU H    1 1 
       10 23938 2 1 31 GLU HA   H  -9.320   6.594  -3.484 1.00 . B B . 379 GLU HA   1 1 
       10 23939 2 1 31 GLU HB2  H  -8.756   5.043  -5.999 1.00 . B B . 379 GLU HB2  1 1 
       10 23940 2 1 31 GLU HB3  H -10.194   5.991  -5.702 1.00 . B B . 379 GLU HB3  1 1 
       10 23941 2 1 31 GLU HG2  H  -7.460   7.194  -5.581 1.00 . B B . 379 GLU HG2  1 1 
       10 23942 2 1 31 GLU HG3  H  -8.418   7.155  -7.061 1.00 . B B . 379 GLU HG3  1 1 
       10 23943 2 1 31 GLU N    N  -7.618   5.411  -3.659 1.00 . B B . 379 GLU N    1 1 
       10 23944 2 1 31 GLU O    O -11.096   4.718  -3.352 1.00 . B B . 379 GLU O    1 1 
       10 23945 2 1 31 GLU OE1  O  -8.951   8.879  -4.413 1.00 . B B . 379 GLU OE1  1 1 
       10 23946 2 1 31 GLU OE2  O -10.060   8.867  -6.275 1.00 . B B . 379 GLU OE2  1 1 
       10 23947 2 1 32 THR C    C -10.863   2.245  -1.877 1.00 . B B . 380 THR C    1 1 
       10 23948 2 1 32 THR CA   C  -9.921   2.157  -3.116 1.00 . B B . 380 THR CA   1 1 
       10 23949 2 1 32 THR CB   C  -8.847   1.091  -2.904 1.00 . B B . 380 THR CB   1 1 
       10 23950 2 1 32 THR CG2  C  -9.449  -0.229  -2.551 1.00 . B B . 380 THR CG2  1 1 
       10 23951 2 1 32 THR H    H  -8.300   3.366  -3.547 1.00 . B B . 380 THR H    1 1 
       10 23952 2 1 32 THR HA   H -10.509   1.861  -3.969 1.00 . B B . 380 THR HA   1 1 
       10 23953 2 1 32 THR HB   H  -8.200   1.420  -2.103 1.00 . B B . 380 THR HB   1 1 
       10 23954 2 1 32 THR HG1  H  -7.388   0.309  -3.947 1.00 . B B . 380 THR HG1  1 1 
       10 23955 2 1 32 THR HG23 H  -9.989  -0.091  -1.624 1.00 . B B . 380 THR HG23 1 1 
       10 23956 2 1 32 THR N    N  -9.273   3.404  -3.435 1.00 . B B . 380 THR N    1 1 
       10 23957 2 1 32 THR O    O -12.013   1.826  -1.971 1.00 . B B . 380 THR O    1 1 
       10 23958 2 1 32 THR OG1  O  -8.065   0.975  -4.091 1.00 . B B . 380 THR OG1  1 1 
       10 23959 2 1 33 PRO C    C -12.558   3.661   0.200 1.00 . B B . 381 PRO C    1 1 
       10 23960 2 1 33 PRO CA   C -11.236   2.940   0.488 1.00 . B B . 381 PRO CA   1 1 
       10 23961 2 1 33 PRO CB   C -10.357   3.787   1.428 1.00 . B B . 381 PRO CB   1 1 
       10 23962 2 1 33 PRO CD   C  -9.035   3.231  -0.443 1.00 . B B . 381 PRO CD   1 1 
       10 23963 2 1 33 PRO CG   C  -9.249   4.283   0.566 1.00 . B B . 381 PRO CG   1 1 
       10 23964 2 1 33 PRO HA   H -11.443   1.986   0.950 1.00 . B B . 381 PRO HA   1 1 
       10 23965 2 1 33 PRO HB2  H -10.938   4.599   1.840 1.00 . B B . 381 PRO HB2  1 1 
       10 23966 2 1 33 PRO HB3  H  -9.987   3.156   2.221 1.00 . B B . 381 PRO HB3  1 1 
       10 23967 2 1 33 PRO HD2  H  -8.577   3.631  -1.335 1.00 . B B . 381 PRO HD2  1 1 
       10 23968 2 1 33 PRO HD3  H  -8.451   2.418  -0.043 1.00 . B B . 381 PRO HD3  1 1 
       10 23969 2 1 33 PRO HG2  H  -9.562   5.180   0.056 1.00 . B B . 381 PRO HG2  1 1 
       10 23970 2 1 33 PRO HG3  H  -8.334   4.459   1.109 1.00 . B B . 381 PRO HG3  1 1 
       10 23971 2 1 33 PRO N    N -10.397   2.781  -0.711 1.00 . B B . 381 PRO N    1 1 
       10 23972 2 1 33 PRO O    O -13.613   3.250   0.686 1.00 . B B . 381 PRO O    1 1 
       10 23973 2 1 34 ASP C    C -14.603   4.692  -1.867 1.00 . B B . 382 ASP C    1 1 
       10 23974 2 1 34 ASP CA   C -13.710   5.479  -0.930 1.00 . B B . 382 ASP CA   1 1 
       10 23975 2 1 34 ASP CB   C -13.394   6.856  -1.523 1.00 . B B . 382 ASP CB   1 1 
       10 23976 2 1 34 ASP CG   C -14.658   7.683  -1.738 1.00 . B B . 382 ASP CG   1 1 
       10 23977 2 1 34 ASP H    H -11.647   4.961  -1.025 1.00 . B B . 382 ASP H    1 1 
       10 23978 2 1 34 ASP HA   H -14.247   5.607   0.000 1.00 . B B . 382 ASP HA   1 1 
       10 23979 2 1 34 ASP HB2  H -12.742   7.393  -0.851 1.00 . B B . 382 ASP HB2  1 1 
       10 23980 2 1 34 ASP HB3  H -12.901   6.730  -2.475 1.00 . B B . 382 ASP HB3  1 1 
       10 23981 2 1 34 ASP N    N -12.503   4.714  -0.618 1.00 . B B . 382 ASP N    1 1 
       10 23982 2 1 34 ASP O    O -15.828   4.719  -1.740 1.00 . B B . 382 ASP O    1 1 
       10 23983 2 1 34 ASP OD1  O -15.095   8.375  -0.788 1.00 . B B . 382 ASP OD1  1 1 
       10 23984 2 1 34 ASP OD2  O -15.234   7.643  -2.827 1.00 . B B . 382 ASP OD2  1 1 
       10 23985 2 1 35 VAL C    C -15.421   2.011  -2.931 1.00 . B B . 383 VAL C    1 1 
       10 23986 2 1 35 VAL CA   C -14.714   3.121  -3.718 1.00 . B B . 383 VAL CA   1 1 
       10 23987 2 1 35 VAL CB   C -13.757   2.511  -4.767 1.00 . B B . 383 VAL CB   1 1 
       10 23988 2 1 35 VAL CG1  C -14.500   1.630  -5.741 1.00 . B B . 383 VAL CG1  1 1 
       10 23989 2 1 35 VAL CG2  C -13.043   3.614  -5.513 1.00 . B B . 383 VAL CG2  1 1 
       10 23990 2 1 35 VAL H    H -13.008   4.004  -2.890 1.00 . B B . 383 VAL H    1 1 
       10 23991 2 1 35 VAL HA   H -15.455   3.727  -4.217 1.00 . B B . 383 VAL HA   1 1 
       10 23992 2 1 35 VAL HB   H -13.015   1.917  -4.258 1.00 . B B . 383 VAL HB   1 1 
       10 23993 2 1 35 VAL HG13 H -15.032   0.853  -5.214 1.00 . B B . 383 VAL HG13 1 1 
       10 23994 2 1 35 VAL HG21 H -13.761   4.256  -6.003 1.00 . B B . 383 VAL HG21 1 1 
       10 23995 2 1 35 VAL N    N -13.987   3.971  -2.797 1.00 . B B . 383 VAL N    1 1 
       10 23996 2 1 35 VAL O    O -16.580   1.687  -3.192 1.00 . B B . 383 VAL O    1 1 
       10 23997 2 1 36 MET C    C -16.445   1.041  -0.276 1.00 . B B . 384 MET C    1 1 
       10 23998 2 1 36 MET CA   C -15.286   0.460  -1.064 1.00 . B B . 384 MET CA   1 1 
       10 23999 2 1 36 MET CB   C -14.222  -0.142  -0.134 1.00 . B B . 384 MET CB   1 1 
       10 24000 2 1 36 MET CE   C -11.056  -2.759  -0.945 1.00 . B B . 384 MET CE   1 1 
       10 24001 2 1 36 MET CG   C -13.197  -1.000  -0.863 1.00 . B B . 384 MET CG   1 1 
       10 24002 2 1 36 MET H    H -13.784   1.746  -1.833 1.00 . B B . 384 MET H    1 1 
       10 24003 2 1 36 MET HA   H -15.684  -0.324  -1.692 1.00 . B B . 384 MET HA   1 1 
       10 24004 2 1 36 MET HB2  H -13.701   0.661   0.367 1.00 . B B . 384 MET HB2  1 1 
       10 24005 2 1 36 MET HB3  H -14.713  -0.756   0.606 1.00 . B B . 384 MET HB3  1 1 
       10 24006 2 1 36 MET HE1  H -10.653  -2.165  -1.754 1.00 . B B . 384 MET HE1  1 1 
       10 24007 2 1 36 MET HE2  H -11.732  -3.495  -1.353 1.00 . B B . 384 MET HE2  1 1 
       10 24008 2 1 36 MET HE3  H -10.240  -3.264  -0.449 1.00 . B B . 384 MET HE3  1 1 
       10 24009 2 1 36 MET HG2  H -13.717  -1.809  -1.357 1.00 . B B . 384 MET HG2  1 1 
       10 24010 2 1 36 MET HG3  H -12.711  -0.389  -1.610 1.00 . B B . 384 MET HG3  1 1 
       10 24011 2 1 36 MET N    N -14.719   1.460  -1.950 1.00 . B B . 384 MET N    1 1 
       10 24012 2 1 36 MET O    O -17.474   0.380  -0.091 1.00 . B B . 384 MET O    1 1 
       10 24013 2 1 36 MET SD   S -11.940  -1.709   0.221 1.00 . B B . 384 MET SD   1 1 
       10 24014 2 1 37 GLY C    C -18.570   3.138  -0.050 1.00 . B B . 385 GLY C    1 1 
       10 24015 2 1 37 GLY CA   C -17.355   2.975   0.845 1.00 . B B . 385 GLY CA   1 1 
       10 24016 2 1 37 GLY H    H -15.422   2.728   0.035 1.00 . B B . 385 GLY H    1 1 
       10 24017 2 1 37 GLY HA2  H -17.635   2.416   1.726 1.00 . B B . 385 GLY HA2  1 1 
       10 24018 2 1 37 GLY HA3  H -17.006   3.952   1.141 1.00 . B B . 385 GLY HA3  1 1 
       10 24019 2 1 37 GLY N    N -16.288   2.280   0.160 1.00 . B B . 385 GLY N    1 1 
       10 24020 2 1 37 GLY O    O -19.697   2.889   0.377 1.00 . B B . 385 GLY O    1 1 
       10 24021 2 1 38 ALA C    C -20.152   2.389  -2.496 1.00 . B B . 386 ALA C    1 1 
       10 24022 2 1 38 ALA CA   C -19.393   3.688  -2.292 1.00 . B B . 386 ALA CA   1 1 
       10 24023 2 1 38 ALA CB   C -18.830   4.189  -3.618 1.00 . B B . 386 ALA CB   1 1 
       10 24024 2 1 38 ALA H    H -17.399   3.673  -1.581 1.00 . B B . 386 ALA H    1 1 
       10 24025 2 1 38 ALA HA   H -20.081   4.426  -1.907 1.00 . B B . 386 ALA HA   1 1 
       10 24026 2 1 38 ALA HB1  H -18.160   3.445  -4.023 1.00 . B B . 386 ALA HB1  1 1 
       10 24027 2 1 38 ALA HB2  H -18.295   5.112  -3.462 1.00 . B B . 386 ALA HB2  1 1 
       10 24028 2 1 38 ALA HB3  H -19.641   4.349  -4.315 1.00 . B B . 386 ALA HB3  1 1 
       10 24029 2 1 38 ALA N    N -18.329   3.509  -1.309 1.00 . B B . 386 ALA N    1 1 
       10 24030 2 1 38 ALA O    O -21.369   2.369  -2.477 1.00 . B B . 386 ALA O    1 1 
       10 24031 2 1 39 LEU C    C -20.839  -0.418  -1.634 1.00 . B B . 387 LEU C    1 1 
       10 24032 2 1 39 LEU CA   C -20.003  -0.027  -2.830 1.00 . B B . 387 LEU CA   1 1 
       10 24033 2 1 39 LEU CB   C -18.920  -1.056  -2.995 1.00 . B B . 387 LEU CB   1 1 
       10 24034 2 1 39 LEU CD1  C -16.866  -1.815  -4.051 1.00 . B B . 387 LEU CD1  1 1 
       10 24035 2 1 39 LEU CD2  C -18.752  -1.254  -5.474 1.00 . B B . 387 LEU CD2  1 1 
       10 24036 2 1 39 LEU CG   C -18.023  -0.908  -4.199 1.00 . B B . 387 LEU CG   1 1 
       10 24037 2 1 39 LEU H    H -18.436   1.404  -2.645 1.00 . B B . 387 LEU H    1 1 
       10 24038 2 1 39 LEU HA   H -20.602  -0.008  -3.728 1.00 . B B . 387 LEU HA   1 1 
       10 24039 2 1 39 LEU HB2  H -18.311  -1.034  -2.102 1.00 . B B . 387 LEU HB2  1 1 
       10 24040 2 1 39 LEU HB3  H -19.406  -2.021  -3.042 1.00 . B B . 387 LEU HB3  1 1 
       10 24041 2 1 39 LEU HD13 H -17.228  -2.826  -3.941 1.00 . B B . 387 LEU HD13 1 1 
       10 24042 2 1 39 LEU HD21 H -19.575  -0.577  -5.647 1.00 . B B . 387 LEU HD21 1 1 
       10 24043 2 1 39 LEU HG   H -17.685   0.114  -4.271 1.00 . B B . 387 LEU HG   1 1 
       10 24044 2 1 39 LEU N    N -19.414   1.300  -2.648 1.00 . B B . 387 LEU N    1 1 
       10 24045 2 1 39 LEU O    O -21.891  -1.013  -1.779 1.00 . B B . 387 LEU O    1 1 
       10 24046 2 1 40 THR C    C -22.321   0.448   0.883 1.00 . B B . 388 THR C    1 1 
       10 24047 2 1 40 THR CA   C -21.031  -0.384   0.778 1.00 . B B . 388 THR CA   1 1 
       10 24048 2 1 40 THR CB   C -20.093  -0.092   1.976 1.00 . B B . 388 THR CB   1 1 
       10 24049 2 1 40 THR CG2  C -20.760  -0.424   3.302 1.00 . B B . 388 THR CG2  1 1 
       10 24050 2 1 40 THR H    H -19.485   0.370  -0.425 1.00 . B B . 388 THR H    1 1 
       10 24051 2 1 40 THR HA   H -21.281  -1.434   0.774 1.00 . B B . 388 THR HA   1 1 
       10 24052 2 1 40 THR HB   H -19.828   0.955   1.955 1.00 . B B . 388 THR HB   1 1 
       10 24053 2 1 40 THR HG1  H -18.295  -0.432   1.229 1.00 . B B . 388 THR HG1  1 1 
       10 24054 2 1 40 THR HG23 H -21.028  -1.471   3.318 1.00 . B B . 388 THR HG23 1 1 
       10 24055 2 1 40 THR N    N -20.349  -0.089  -0.462 1.00 . B B . 388 THR N    1 1 
       10 24056 2 1 40 THR O    O -23.369  -0.046   1.303 1.00 . B B . 388 THR O    1 1 
       10 24057 2 1 40 THR OG1  O -18.897  -0.880   1.837 1.00 . B B . 388 THR OG1  1 1 
       10 24058 2 1 41 SER C    C -24.406   2.197  -0.569 1.00 . B B . 389 SER C    1 1 
       10 24059 2 1 41 SER CA   C -23.350   2.616   0.468 1.00 . B B . 389 SER CA   1 1 
       10 24060 2 1 41 SER CB   C -22.812   4.032   0.157 1.00 . B B . 389 SER CB   1 1 
       10 24061 2 1 41 SER H    H -21.366   1.992   0.095 1.00 . B B . 389 SER H    1 1 
       10 24062 2 1 41 SER HA   H -23.787   2.619   1.455 1.00 . B B . 389 SER HA   1 1 
       10 24063 2 1 41 SER HB2  H -22.093   4.319   0.911 1.00 . B B . 389 SER HB2  1 1 
       10 24064 2 1 41 SER HB3  H -22.315   4.011  -0.802 1.00 . B B . 389 SER HB3  1 1 
       10 24065 2 1 41 SER HG   H -24.426   4.855   0.866 1.00 . B B . 389 SER HG   1 1 
       10 24066 2 1 41 SER N    N -22.234   1.689   0.447 1.00 . B B . 389 SER N    1 1 
       10 24067 2 1 41 SER O    O -25.612   2.201  -0.298 1.00 . B B . 389 SER O    1 1 
       10 24068 2 1 41 SER OG   O -23.836   5.013   0.119 1.00 . B B . 389 SER OG   1 1 
       10 24069 2 1 42 LEU C    C -25.158  -0.098  -2.683 1.00 . B B . 390 LEU C    1 1 
       10 24070 2 1 42 LEU CA   C -24.775   1.362  -2.820 1.00 . B B . 390 LEU CA   1 1 
       10 24071 2 1 42 LEU CB   C -24.056   1.599  -4.147 1.00 . B B . 390 LEU CB   1 1 
       10 24072 2 1 42 LEU CD1  C -22.929   3.132  -5.775 1.00 . B B . 390 LEU CD1  1 1 
       10 24073 2 1 42 LEU CD2  C -25.020   3.860  -4.645 1.00 . B B . 390 LEU CD2  1 1 
       10 24074 2 1 42 LEU CG   C -23.739   3.058  -4.496 1.00 . B B . 390 LEU CG   1 1 
       10 24075 2 1 42 LEU H    H -22.956   1.785  -1.867 1.00 . B B . 390 LEU H    1 1 
       10 24076 2 1 42 LEU HA   H -25.673   1.960  -2.806 1.00 . B B . 390 LEU HA   1 1 
       10 24077 2 1 42 LEU HB2  H -23.116   1.067  -4.094 1.00 . B B . 390 LEU HB2  1 1 
       10 24078 2 1 42 LEU HB3  H -24.653   1.180  -4.943 1.00 . B B . 390 LEU HB3  1 1 
       10 24079 2 1 42 LEU HD13 H -21.998   2.602  -5.643 1.00 . B B . 390 LEU HD13 1 1 
       10 24080 2 1 42 LEU HD21 H -25.620   3.424  -5.431 1.00 . B B . 390 LEU HD21 1 1 
       10 24081 2 1 42 LEU HG   H -23.154   3.497  -3.701 1.00 . B B . 390 LEU HG   1 1 
       10 24082 2 1 42 LEU N    N -23.929   1.785  -1.723 1.00 . B B . 390 LEU N    1 1 
       10 24083 2 1 42 LEU O    O -25.821  -0.643  -3.542 1.00 . B B . 390 LEU O    1 1 
       10 24084 2 1 43 LYS C    C -24.619  -3.096  -2.375 1.00 . B B . 391 LYS C    1 1 
       10 24085 2 1 43 LYS CA   C -25.024  -2.131  -1.252 1.00 . B B . 391 LYS CA   1 1 
       10 24086 2 1 43 LYS CB   C -26.531  -2.250  -0.956 1.00 . B B . 391 LYS CB   1 1 
       10 24087 2 1 43 LYS CD   C -26.386  -1.603   1.498 1.00 . B B . 391 LYS CD   1 1 
       10 24088 2 1 43 LYS CE   C -26.840  -2.942   2.067 1.00 . B B . 391 LYS CE   1 1 
       10 24089 2 1 43 LYS CG   C -27.023  -1.308   0.142 1.00 . B B . 391 LYS CG   1 1 
       10 24090 2 1 43 LYS H    H -24.098  -0.230  -1.000 1.00 . B B . 391 LYS H    1 1 
       10 24091 2 1 43 LYS HA   H -24.469  -2.387  -0.365 1.00 . B B . 391 LYS HA   1 1 
       10 24092 2 1 43 LYS HB2  H -27.074  -2.028  -1.863 1.00 . B B . 391 LYS HB2  1 1 
       10 24093 2 1 43 LYS HB3  H -26.746  -3.265  -0.660 1.00 . B B . 391 LYS HB3  1 1 
       10 24094 2 1 43 LYS HD2  H -25.313  -1.625   1.383 1.00 . B B . 391 LYS HD2  1 1 
       10 24095 2 1 43 LYS HD3  H -26.643  -0.818   2.194 1.00 . B B . 391 LYS HD3  1 1 
       10 24096 2 1 43 LYS HE2  H -26.546  -3.733   1.395 1.00 . B B . 391 LYS HE2  1 1 
       10 24097 2 1 43 LYS HE3  H -26.361  -3.089   3.022 1.00 . B B . 391 LYS HE3  1 1 
       10 24098 2 1 43 LYS HG2  H -26.782  -0.294  -0.138 1.00 . B B . 391 LYS HG2  1 1 
       10 24099 2 1 43 LYS HG3  H -28.095  -1.404   0.226 1.00 . B B . 391 LYS HG3  1 1 
       10 24100 2 1 43 LYS HZ1  H -28.630  -2.227   2.892 1.00 . B B . 391 LYS HZ1  1 1 
       10 24101 2 1 43 LYS HZ2  H -28.610  -3.890   2.678 1.00 . B B . 391 LYS HZ2  1 1 
       10 24102 2 1 43 LYS HZ3  H -28.806  -2.874   1.352 1.00 . B B . 391 LYS HZ3  1 1 
       10 24103 2 1 43 LYS N    N -24.694  -0.730  -1.596 1.00 . B B . 391 LYS N    1 1 
       10 24104 2 1 43 LYS NZ   N -28.310  -2.987   2.257 1.00 . B B . 391 LYS NZ   1 1 
       10 24105 2 1 43 LYS O    O -25.142  -4.199  -2.478 1.00 . B B . 391 LYS O    1 1 
       10 24106 2 1 44 MET C    C -22.271  -4.570  -3.892 1.00 . B B . 392 MET C    1 1 
       10 24107 2 1 44 MET CA   C -23.200  -3.460  -4.299 1.00 . B B . 392 MET CA   1 1 
       10 24108 2 1 44 MET CB   C -22.516  -2.555  -5.322 1.00 . B B . 392 MET CB   1 1 
       10 24109 2 1 44 MET CE   C -21.872  -1.558  -8.249 1.00 . B B . 392 MET CE   1 1 
       10 24110 2 1 44 MET CG   C -23.441  -1.535  -5.954 1.00 . B B . 392 MET CG   1 1 
       10 24111 2 1 44 MET H    H -23.205  -1.847  -2.913 1.00 . B B . 392 MET H    1 1 
       10 24112 2 1 44 MET HA   H -24.073  -3.894  -4.764 1.00 . B B . 392 MET HA   1 1 
       10 24113 2 1 44 MET HB2  H -21.699  -2.028  -4.846 1.00 . B B . 392 MET HB2  1 1 
       10 24114 2 1 44 MET HB3  H -22.111  -3.176  -6.108 1.00 . B B . 392 MET HB3  1 1 
       10 24115 2 1 44 MET HE1  H -21.337  -0.996  -9.000 1.00 . B B . 392 MET HE1  1 1 
       10 24116 2 1 44 MET HE2  H -22.656  -2.134  -8.718 1.00 . B B . 392 MET HE2  1 1 
       10 24117 2 1 44 MET HE3  H -21.179  -2.214  -7.743 1.00 . B B . 392 MET HE3  1 1 
       10 24118 2 1 44 MET HG2  H -24.205  -2.056  -6.510 1.00 . B B . 392 MET HG2  1 1 
       10 24119 2 1 44 MET HG3  H -23.903  -0.958  -5.166 1.00 . B B . 392 MET HG3  1 1 
       10 24120 2 1 44 MET N    N -23.642  -2.694  -3.153 1.00 . B B . 392 MET N    1 1 
       10 24121 2 1 44 MET O    O -22.564  -5.744  -4.125 1.00 . B B . 392 MET O    1 1 
       10 24122 2 1 44 MET SD   S -22.581  -0.413  -7.068 1.00 . B B . 392 MET SD   1 1 
       10 24123 2 1 45 THR C    C -19.298  -5.620  -4.084 1.00 . B B . 393 THR C    1 1 
       10 24124 2 1 45 THR CA   C -20.107  -5.101  -2.838 1.00 . B B . 393 THR CA   1 1 
       10 24125 2 1 45 THR CB   C -20.684  -6.273  -2.001 1.00 . B B . 393 THR CB   1 1 
       10 24126 2 1 45 THR CG2  C -19.575  -7.091  -1.409 1.00 . B B . 393 THR CG2  1 1 
       10 24127 2 1 45 THR H    H -21.065  -3.237  -3.039 1.00 . B B . 393 THR H    1 1 
       10 24128 2 1 45 THR HA   H -19.429  -4.524  -2.226 1.00 . B B . 393 THR HA   1 1 
       10 24129 2 1 45 THR HB   H -21.295  -6.895  -2.639 1.00 . B B . 393 THR HB   1 1 
       10 24130 2 1 45 THR HG1  H -22.400  -5.994  -1.102 1.00 . B B . 393 THR HG1  1 1 
       10 24131 2 1 45 THR HG23 H -19.983  -7.905  -0.827 1.00 . B B . 393 THR HG23 1 1 
       10 24132 2 1 45 THR N    N -21.162  -4.185  -3.253 1.00 . B B . 393 THR N    1 1 
       10 24133 2 1 45 THR O    O -19.878  -5.980  -5.119 1.00 . B B . 393 THR O    1 1 
       10 24134 2 1 45 THR OG1  O -21.486  -5.744  -0.926 1.00 . B B . 393 THR OG1  1 1 
       10 24135 2 1 46 ALA C    C -15.872  -6.706  -4.728 1.00 . B B . 394 ALA C    1 1 
       10 24136 2 1 46 ALA CA   C -17.148  -6.008  -5.133 1.00 . B B . 394 ALA CA   1 1 
       10 24137 2 1 46 ALA CB   C -16.818  -4.774  -5.959 1.00 . B B . 394 ALA CB   1 1 
       10 24138 2 1 46 ALA H    H -17.514  -5.435  -3.145 1.00 . B B . 394 ALA H    1 1 
       10 24139 2 1 46 ALA HA   H -17.692  -6.687  -5.773 1.00 . B B . 394 ALA HA   1 1 
       10 24140 2 1 46 ALA HB1  H -16.176  -4.122  -5.385 1.00 . B B . 394 ALA HB1  1 1 
       10 24141 2 1 46 ALA HB2  H -17.728  -4.253  -6.216 1.00 . B B . 394 ALA HB2  1 1 
       10 24142 2 1 46 ALA HB3  H -16.304  -5.075  -6.861 1.00 . B B . 394 ALA HB3  1 1 
       10 24143 2 1 46 ALA N    N -17.971  -5.640  -3.988 1.00 . B B . 394 ALA N    1 1 
       10 24144 2 1 46 ALA O    O -15.462  -6.671  -3.558 1.00 . B B . 394 ALA O    1 1 
       10 24145 2 1 47 ASP C    C -12.906  -7.135  -6.084 1.00 . B B . 395 ASP C    1 1 
       10 24146 2 1 47 ASP CA   C -14.005  -8.021  -5.541 1.00 . B B . 395 ASP CA   1 1 
       10 24147 2 1 47 ASP CB   C -14.013  -9.347  -6.333 1.00 . B B . 395 ASP CB   1 1 
       10 24148 2 1 47 ASP CG   C -15.006 -10.372  -5.823 1.00 . B B . 395 ASP CG   1 1 
       10 24149 2 1 47 ASP H    H -15.688  -7.345  -6.586 1.00 . B B . 395 ASP H    1 1 
       10 24150 2 1 47 ASP HA   H -13.838  -8.231  -4.495 1.00 . B B . 395 ASP HA   1 1 
       10 24151 2 1 47 ASP HB2  H -14.265  -9.133  -7.361 1.00 . B B . 395 ASP HB2  1 1 
       10 24152 2 1 47 ASP HB3  H -13.024  -9.777  -6.304 1.00 . B B . 395 ASP HB3  1 1 
       10 24153 2 1 47 ASP N    N -15.265  -7.335  -5.697 1.00 . B B . 395 ASP N    1 1 
       10 24154 2 1 47 ASP O    O -12.900  -6.818  -7.264 1.00 . B B . 395 ASP O    1 1 
       10 24155 2 1 47 ASP OD1  O -16.234 -10.181  -5.988 1.00 . B B . 395 ASP OD1  1 1 
       10 24156 2 1 47 ASP OD2  O -14.572 -11.415  -5.287 1.00 . B B . 395 ASP OD2  1 1 
       10 24157 2 1 48 PHE C    C  -9.650  -6.681  -5.809 1.00 . B B . 396 PHE C    1 1 
       10 24158 2 1 48 PHE CA   C -10.899  -5.865  -5.620 1.00 . B B . 396 PHE CA   1 1 
       10 24159 2 1 48 PHE CB   C -10.632  -4.790  -4.565 1.00 . B B . 396 PHE CB   1 1 
       10 24160 2 1 48 PHE CD1  C -12.923  -3.927  -3.995 1.00 . B B . 396 PHE CD1  1 1 
       10 24161 2 1 48 PHE CD2  C -11.317  -2.413  -4.876 1.00 . B B . 396 PHE CD2  1 1 
       10 24162 2 1 48 PHE CE1  C -13.826  -2.915  -3.911 1.00 . B B . 396 PHE CE1  1 1 
       10 24163 2 1 48 PHE CE2  C -12.227  -1.391  -4.786 1.00 . B B . 396 PHE CE2  1 1 
       10 24164 2 1 48 PHE CG   C -11.650  -3.696  -4.478 1.00 . B B . 396 PHE CG   1 1 
       10 24165 2 1 48 PHE CZ   C -13.480  -1.643  -4.306 1.00 . B B . 396 PHE CZ   1 1 
       10 24166 2 1 48 PHE H    H -12.055  -7.003  -4.291 1.00 . B B . 396 PHE H    1 1 
       10 24167 2 1 48 PHE HA   H -11.152  -5.379  -6.550 1.00 . B B . 396 PHE HA   1 1 
       10 24168 2 1 48 PHE HB2  H -10.604  -5.264  -3.595 1.00 . B B . 396 PHE HB2  1 1 
       10 24169 2 1 48 PHE HB3  H  -9.669  -4.342  -4.760 1.00 . B B . 396 PHE HB3  1 1 
       10 24170 2 1 48 PHE HD1  H -13.241  -4.910  -3.679 1.00 . B B . 396 PHE HD1  1 1 
       10 24171 2 1 48 PHE HD2  H -10.328  -2.210  -5.258 1.00 . B B . 396 PHE HD2  1 1 
       10 24172 2 1 48 PHE HE1  H -14.818  -3.113  -3.531 1.00 . B B . 396 PHE HE1  1 1 
       10 24173 2 1 48 PHE HE2  H -11.962  -0.392  -5.092 1.00 . B B . 396 PHE HE2  1 1 
       10 24174 2 1 48 PHE HZ   H -14.201  -0.842  -4.234 1.00 . B B . 396 PHE HZ   1 1 
       10 24175 2 1 48 PHE N    N -12.011  -6.721  -5.233 1.00 . B B . 396 PHE N    1 1 
       10 24176 2 1 48 PHE O    O  -9.102  -7.223  -4.860 1.00 . B B . 396 PHE O    1 1 
       10 24177 2 1 49 ILE C    C  -6.844  -6.572  -7.369 1.00 . B B . 397 ILE C    1 1 
       10 24178 2 1 49 ILE CA   C  -8.000  -7.522  -7.253 1.00 . B B . 397 ILE CA   1 1 
       10 24179 2 1 49 ILE CB   C  -8.070  -8.478  -8.504 1.00 . B B . 397 ILE CB   1 1 
       10 24180 2 1 49 ILE CD1  C -10.452  -9.304  -8.094 1.00 . B B . 397 ILE CD1  1 1 
       10 24181 2 1 49 ILE CG1  C  -9.024  -9.664  -8.285 1.00 . B B . 397 ILE CG1  1 1 
       10 24182 2 1 49 ILE CG2  C  -6.708  -9.018  -8.853 1.00 . B B . 397 ILE CG2  1 1 
       10 24183 2 1 49 ILE H    H  -9.674  -6.328  -7.736 1.00 . B B . 397 ILE H    1 1 
       10 24184 2 1 49 ILE HA   H  -7.831  -8.119  -6.369 1.00 . B B . 397 ILE HA   1 1 
       10 24185 2 1 49 ILE HB   H  -8.425  -7.903  -9.348 1.00 . B B . 397 ILE HB   1 1 
       10 24186 2 1 49 ILE HD11 H -11.047 -10.196  -7.968 1.00 . B B . 397 ILE HD11 1 1 
       10 24187 2 1 49 ILE HG12 H  -8.977 -10.313  -9.147 1.00 . B B . 397 ILE HG12 1 1 
       10 24188 2 1 49 ILE HG23 H  -6.036  -8.210  -9.106 1.00 . B B . 397 ILE HG23 1 1 
       10 24189 2 1 49 ILE N    N  -9.199  -6.783  -7.004 1.00 . B B . 397 ILE N    1 1 
       10 24190 2 1 49 ILE O    O  -6.858  -5.643  -8.191 1.00 . B B . 397 ILE O    1 1 
       10 24191 2 1 50 LEU C    C  -3.752  -6.601  -7.507 1.00 . B B . 398 LEU C    1 1 
       10 24192 2 1 50 LEU CA   C  -4.695  -5.975  -6.531 1.00 . B B . 398 LEU CA   1 1 
       10 24193 2 1 50 LEU CB   C  -4.135  -5.848  -5.071 1.00 . B B . 398 LEU CB   1 1 
       10 24194 2 1 50 LEU CD1  C  -1.579  -5.760  -5.198 1.00 . B B . 398 LEU CD1  1 1 
       10 24195 2 1 50 LEU CD2  C  -2.900  -3.660  -5.482 1.00 . B B . 398 LEU CD2  1 1 
       10 24196 2 1 50 LEU CG   C  -2.840  -5.021  -4.797 1.00 . B B . 398 LEU CG   1 1 
       10 24197 2 1 50 LEU H    H  -5.963  -7.479  -5.862 1.00 . B B . 398 LEU H    1 1 
       10 24198 2 1 50 LEU HA   H  -4.904  -4.998  -6.927 1.00 . B B . 398 LEU HA   1 1 
       10 24199 2 1 50 LEU HB2  H  -4.915  -5.409  -4.467 1.00 . B B . 398 LEU HB2  1 1 
       10 24200 2 1 50 LEU HB3  H  -3.975  -6.852  -4.707 1.00 . B B . 398 LEU HB3  1 1 
       10 24201 2 1 50 LEU HD13 H  -1.507  -6.658  -4.604 1.00 . B B . 398 LEU HD13 1 1 
       10 24202 2 1 50 LEU HD21 H  -2.993  -3.796  -6.550 1.00 . B B . 398 LEU HD21 1 1 
       10 24203 2 1 50 LEU HG   H  -2.778  -4.849  -3.735 1.00 . B B . 398 LEU HG   1 1 
       10 24204 2 1 50 LEU N    N  -5.881  -6.760  -6.524 1.00 . B B . 398 LEU N    1 1 
       10 24205 2 1 50 LEU O    O  -3.581  -7.806  -7.517 1.00 . B B . 398 LEU O    1 1 
       10 24206 2 1 51 GLN C    C  -0.919  -6.037  -8.908 1.00 . B B . 399 GLN C    1 1 
       10 24207 2 1 51 GLN CA   C  -2.339  -6.252  -9.393 1.00 . B B . 399 GLN CA   1 1 
       10 24208 2 1 51 GLN CB   C  -2.569  -5.471 -10.677 1.00 . B B . 399 GLN CB   1 1 
       10 24209 2 1 51 GLN CD   C  -1.863  -5.105 -13.057 1.00 . B B . 399 GLN CD   1 1 
       10 24210 2 1 51 GLN CG   C  -1.759  -5.977 -11.851 1.00 . B B . 399 GLN CG   1 1 
       10 24211 2 1 51 GLN H    H  -3.465  -4.842  -8.337 1.00 . B B . 399 GLN H    1 1 
       10 24212 2 1 51 GLN HA   H  -2.511  -7.302  -9.578 1.00 . B B . 399 GLN HA   1 1 
       10 24213 2 1 51 GLN HB2  H  -3.618  -5.517 -10.936 1.00 . B B . 399 GLN HB2  1 1 
       10 24214 2 1 51 GLN HB3  H  -2.300  -4.444 -10.492 1.00 . B B . 399 GLN HB3  1 1 
       10 24215 2 1 51 GLN HE21 H  -2.083  -3.261 -13.628 1.00 . B B . 399 GLN HE21 1 1 
       10 24216 2 1 51 GLN HG2  H  -0.721  -6.046 -11.565 1.00 . B B . 399 GLN HG2  1 1 
       10 24217 2 1 51 GLN HG3  H  -2.126  -6.960 -12.101 1.00 . B B . 399 GLN HG3  1 1 
       10 24218 2 1 51 GLN N    N  -3.240  -5.800  -8.383 1.00 . B B . 399 GLN N    1 1 
       10 24219 2 1 51 GLN NE2  N  -2.048  -3.839 -12.841 1.00 . B B . 399 GLN NE2  1 1 
       10 24220 2 1 51 GLN O    O  -0.673  -5.146  -8.101 1.00 . B B . 399 GLN O    1 1 
       10 24221 2 1 51 GLN OE1  O  -1.765  -5.573 -14.187 1.00 . B B . 399 GLN OE1  1 1 
       10 24222 2 1 52 SER C    C   2.046  -5.385  -9.409 1.00 . B B . 400 SER C    1 1 
       10 24223 2 1 52 SER CA   C   1.409  -6.731  -9.050 1.00 . B B . 400 SER CA   1 1 
       10 24224 2 1 52 SER CB   C   2.165  -7.899  -9.679 1.00 . B B . 400 SER CB   1 1 
       10 24225 2 1 52 SER H    H  -0.238  -7.363 -10.210 1.00 . B B . 400 SER H    1 1 
       10 24226 2 1 52 SER HA   H   1.431  -6.841  -7.975 1.00 . B B . 400 SER HA   1 1 
       10 24227 2 1 52 SER HB2  H   3.220  -7.783  -9.484 1.00 . B B . 400 SER HB2  1 1 
       10 24228 2 1 52 SER HB3  H   1.816  -8.828  -9.250 1.00 . B B . 400 SER HB3  1 1 
       10 24229 2 1 52 SER HG   H   2.788  -8.180 -11.502 1.00 . B B . 400 SER HG   1 1 
       10 24230 2 1 52 SER N    N   0.011  -6.779  -9.461 1.00 . B B . 400 SER N    1 1 
       10 24231 2 1 52 SER O    O   3.108  -5.022  -8.908 1.00 . B B . 400 SER O    1 1 
       10 24232 2 1 52 SER OG   O   1.953  -7.935 -11.087 1.00 . B B . 400 SER OG   1 1 
       10 24233 2 1 53 ASP C    C   1.504  -2.264  -9.693 1.00 . B B . 401 ASP C    1 1 
       10 24234 2 1 53 ASP CA   C   1.778  -3.349 -10.748 1.00 . B B . 401 ASP CA   1 1 
       10 24235 2 1 53 ASP CB   C   1.030  -3.037 -12.049 1.00 . B B . 401 ASP CB   1 1 
       10 24236 2 1 53 ASP CG   C   1.316  -1.668 -12.621 1.00 . B B . 401 ASP CG   1 1 
       10 24237 2 1 53 ASP H    H   0.543  -5.064 -10.622 1.00 . B B . 401 ASP H    1 1 
       10 24238 2 1 53 ASP HA   H   2.837  -3.379 -10.961 1.00 . B B . 401 ASP HA   1 1 
       10 24239 2 1 53 ASP HB2  H   1.296  -3.774 -12.791 1.00 . B B . 401 ASP HB2  1 1 
       10 24240 2 1 53 ASP HB3  H  -0.030  -3.114 -11.857 1.00 . B B . 401 ASP HB3  1 1 
       10 24241 2 1 53 ASP N    N   1.366  -4.662 -10.281 1.00 . B B . 401 ASP N    1 1 
       10 24242 2 1 53 ASP O    O   2.049  -1.168  -9.763 1.00 . B B . 401 ASP O    1 1 
       10 24243 2 1 53 ASP OD1  O   2.400  -1.462 -13.187 1.00 . B B . 401 ASP OD1  1 1 
       10 24244 2 1 53 ASP OD2  O   0.449  -0.791 -12.521 1.00 . B B . 401 ASP OD2  1 1 
       10 24245 2 1 54 GLY C    C  -0.877  -0.869  -7.817 1.00 . B B . 402 GLY C    1 1 
       10 24246 2 1 54 GLY CA   C   0.408  -1.629  -7.637 1.00 . B B . 402 GLY CA   1 1 
       10 24247 2 1 54 GLY H    H   0.277  -3.479  -8.683 1.00 . B B . 402 GLY H    1 1 
       10 24248 2 1 54 GLY HA2  H   0.354  -2.161  -6.698 1.00 . B B . 402 GLY HA2  1 1 
       10 24249 2 1 54 GLY HA3  H   1.227  -0.927  -7.586 1.00 . B B . 402 GLY HA3  1 1 
       10 24250 2 1 54 GLY N    N   0.682  -2.585  -8.705 1.00 . B B . 402 GLY N    1 1 
       10 24251 2 1 54 GLY O    O  -1.065   0.197  -7.217 1.00 . B B . 402 GLY O    1 1 
       10 24252 2 1 55 LEU C    C  -4.098  -1.893  -8.668 1.00 . B B . 403 LEU C    1 1 
       10 24253 2 1 55 LEU CA   C  -3.056  -0.817  -8.876 1.00 . B B . 403 LEU CA   1 1 
       10 24254 2 1 55 LEU CB   C  -3.150  -0.285 -10.310 1.00 . B B . 403 LEU CB   1 1 
       10 24255 2 1 55 LEU CD1  C  -2.393   1.225 -12.142 1.00 . B B . 403 LEU CD1  1 1 
       10 24256 2 1 55 LEU CD2  C  -2.286   2.024  -9.787 1.00 . B B . 403 LEU CD2  1 1 
       10 24257 2 1 55 LEU CG   C  -2.163   0.817 -10.707 1.00 . B B . 403 LEU CG   1 1 
       10 24258 2 1 55 LEU H    H  -1.523  -2.237  -9.082 1.00 . B B . 403 LEU H    1 1 
       10 24259 2 1 55 LEU HA   H  -3.217  -0.008  -8.180 1.00 . B B . 403 LEU HA   1 1 
       10 24260 2 1 55 LEU HB2  H  -3.000  -1.118 -10.980 1.00 . B B . 403 LEU HB2  1 1 
       10 24261 2 1 55 LEU HB3  H  -4.151   0.095 -10.454 1.00 . B B . 403 LEU HB3  1 1 
       10 24262 2 1 55 LEU HD13 H  -3.413   1.568 -12.241 1.00 . B B . 403 LEU HD13 1 1 
       10 24263 2 1 55 LEU HD21 H  -3.296   2.404  -9.822 1.00 . B B . 403 LEU HD21 1 1 
       10 24264 2 1 55 LEU HG   H  -1.158   0.428 -10.632 1.00 . B B . 403 LEU HG   1 1 
       10 24265 2 1 55 LEU N    N  -1.752  -1.401  -8.631 1.00 . B B . 403 LEU N    1 1 
       10 24266 2 1 55 LEU O    O  -3.769  -3.085  -8.741 1.00 . B B . 403 LEU O    1 1 
       10 24267 2 1 56 THR C    C  -7.573  -2.172  -9.048 1.00 . B B . 404 THR C    1 1 
       10 24268 2 1 56 THR CA   C  -6.352  -2.497  -8.190 1.00 . B B . 404 THR CA   1 1 
       10 24269 2 1 56 THR CB   C  -6.740  -2.594  -6.666 1.00 . B B . 404 THR CB   1 1 
       10 24270 2 1 56 THR CG2  C  -7.433  -1.332  -6.186 1.00 . B B . 404 THR CG2  1 1 
       10 24271 2 1 56 THR H    H  -5.568  -0.564  -8.389 1.00 . B B . 404 THR H    1 1 
       10 24272 2 1 56 THR HA   H  -5.958  -3.451  -8.510 1.00 . B B . 404 THR HA   1 1 
       10 24273 2 1 56 THR HB   H  -5.837  -2.738  -6.091 1.00 . B B . 404 THR HB   1 1 
       10 24274 2 1 56 THR HG1  H  -7.312  -4.426  -6.999 1.00 . B B . 404 THR HG1  1 1 
       10 24275 2 1 56 THR HG23 H  -8.317  -1.171  -6.785 1.00 . B B . 404 THR HG23 1 1 
       10 24276 2 1 56 THR N    N  -5.322  -1.515  -8.416 1.00 . B B . 404 THR N    1 1 
       10 24277 2 1 56 THR O    O  -7.720  -1.043  -9.524 1.00 . B B . 404 THR O    1 1 
       10 24278 2 1 56 THR OG1  O  -7.612  -3.704  -6.432 1.00 . B B . 404 THR OG1  1 1 
       10 24279 2 1 57 TYR C    C -10.681  -3.847  -9.335 1.00 . B B . 405 TYR C    1 1 
       10 24280 2 1 57 TYR CA   C  -9.621  -3.020 -10.021 1.00 . B B . 405 TYR CA   1 1 
       10 24281 2 1 57 TYR CB   C  -9.414  -3.495 -11.482 1.00 . B B . 405 TYR CB   1 1 
       10 24282 2 1 57 TYR CD1  C  -7.660  -5.325 -11.493 1.00 . B B . 405 TYR CD1  1 1 
       10 24283 2 1 57 TYR CD2  C  -9.926  -5.944 -11.903 1.00 . B B . 405 TYR CD2  1 1 
       10 24284 2 1 57 TYR CE1  C  -7.271  -6.640 -11.623 1.00 . B B . 405 TYR CE1  1 1 
       10 24285 2 1 57 TYR CE2  C  -9.546  -7.264 -12.034 1.00 . B B . 405 TYR CE2  1 1 
       10 24286 2 1 57 TYR CG   C  -8.992  -4.950 -11.631 1.00 . B B . 405 TYR CG   1 1 
       10 24287 2 1 57 TYR CZ   C  -8.214  -7.606 -11.891 1.00 . B B . 405 TYR CZ   1 1 
       10 24288 2 1 57 TYR H    H  -8.218  -4.047  -8.886 1.00 . B B . 405 TYR H    1 1 
       10 24289 2 1 57 TYR HA   H  -9.910  -1.980 -10.013 1.00 . B B . 405 TYR HA   1 1 
       10 24290 2 1 57 TYR HB2  H -10.343  -3.371 -12.021 1.00 . B B . 405 TYR HB2  1 1 
       10 24291 2 1 57 TYR HB3  H  -8.659  -2.877 -11.945 1.00 . B B . 405 TYR HB3  1 1 
       10 24292 2 1 57 TYR HD1  H  -6.924  -4.563 -11.279 1.00 . B B . 405 TYR HD1  1 1 
       10 24293 2 1 57 TYR HD2  H -10.965  -5.670 -12.013 1.00 . B B . 405 TYR HD2  1 1 
       10 24294 2 1 57 TYR HE1  H  -6.232  -6.910 -11.507 1.00 . B B . 405 TYR HE1  1 1 
       10 24295 2 1 57 TYR HE2  H -10.296  -8.015 -12.244 1.00 . B B . 405 TYR HE2  1 1 
       10 24296 2 1 57 TYR HH   H  -8.259  -9.253 -12.819 1.00 . B B . 405 TYR HH   1 1 
       10 24297 2 1 57 TYR N    N  -8.403  -3.160  -9.263 1.00 . B B . 405 TYR N    1 1 
       10 24298 2 1 57 TYR O    O -10.357  -4.867  -8.702 1.00 . B B . 405 TYR O    1 1 
       10 24299 2 1 57 TYR OH   O  -7.823  -8.928 -12.021 1.00 . B B . 405 TYR OH   1 1 
       10 24300 2 1 58 PHE C    C -13.914  -4.749  -9.781 1.00 . B B . 406 PHE C    1 1 
       10 24301 2 1 58 PHE CA   C -12.954  -4.188  -8.778 1.00 . B B . 406 PHE CA   1 1 
       10 24302 2 1 58 PHE CB   C -13.724  -3.336  -7.733 1.00 . B B . 406 PHE CB   1 1 
       10 24303 2 1 58 PHE CD1  C -15.857  -2.396  -8.734 1.00 . B B . 406 PHE CD1  1 1 
       10 24304 2 1 58 PHE CD2  C -14.024  -0.918  -8.374 1.00 . B B . 406 PHE CD2  1 1 
       10 24305 2 1 58 PHE CE1  C -16.605  -1.357  -9.239 1.00 . B B . 406 PHE CE1  1 1 
       10 24306 2 1 58 PHE CE2  C -14.772   0.128  -8.880 1.00 . B B . 406 PHE CE2  1 1 
       10 24307 2 1 58 PHE CG   C -14.547  -2.189  -8.294 1.00 . B B . 406 PHE CG   1 1 
       10 24308 2 1 58 PHE CZ   C -16.063  -0.094  -9.312 1.00 . B B . 406 PHE CZ   1 1 
       10 24309 2 1 58 PHE H    H -12.154  -2.651  -9.963 1.00 . B B . 406 PHE H    1 1 
       10 24310 2 1 58 PHE HA   H -12.486  -5.011  -8.261 1.00 . B B . 406 PHE HA   1 1 
       10 24311 2 1 58 PHE HB2  H -14.398  -3.979  -7.188 1.00 . B B . 406 PHE HB2  1 1 
       10 24312 2 1 58 PHE HB3  H -13.008  -2.923  -7.036 1.00 . B B . 406 PHE HB3  1 1 
       10 24313 2 1 58 PHE HD1  H -16.293  -3.382  -8.686 1.00 . B B . 406 PHE HD1  1 1 
       10 24314 2 1 58 PHE HD2  H -13.013  -0.748  -8.036 1.00 . B B . 406 PHE HD2  1 1 
       10 24315 2 1 58 PHE HE1  H -17.617  -1.531  -9.577 1.00 . B B . 406 PHE HE1  1 1 
       10 24316 2 1 58 PHE HE2  H -14.351   1.122  -8.936 1.00 . B B . 406 PHE HE2  1 1 
       10 24317 2 1 58 PHE HZ   H -16.648   0.724  -9.704 1.00 . B B . 406 PHE HZ   1 1 
       10 24318 2 1 58 PHE N    N -11.915  -3.446  -9.431 1.00 . B B . 406 PHE N    1 1 
       10 24319 2 1 58 PHE O    O -14.094  -4.186 -10.870 1.00 . B B . 406 PHE O    1 1 
       10 24320 2 1 59 ILE C    C -16.714  -6.522  -9.262 1.00 . B B . 407 ILE C    1 1 
       10 24321 2 1 59 ILE CA   C -15.540  -6.422 -10.224 1.00 . B B . 407 ILE CA   1 1 
       10 24322 2 1 59 ILE CB   C -15.224  -7.869 -10.784 1.00 . B B . 407 ILE CB   1 1 
       10 24323 2 1 59 ILE CD1  C -12.753  -8.186 -10.241 1.00 . B B . 407 ILE CD1  1 1 
       10 24324 2 1 59 ILE CG1  C -13.785  -8.017 -11.313 1.00 . B B . 407 ILE CG1  1 1 
       10 24325 2 1 59 ILE CG2  C -16.177  -8.199 -11.914 1.00 . B B . 407 ILE CG2  1 1 
       10 24326 2 1 59 ILE H    H -14.193  -6.325  -8.629 1.00 . B B . 407 ILE H    1 1 
       10 24327 2 1 59 ILE HA   H -15.753  -5.737 -11.027 1.00 . B B . 407 ILE HA   1 1 
       10 24328 2 1 59 ILE HB   H -15.382  -8.579  -9.985 1.00 . B B . 407 ILE HB   1 1 
       10 24329 2 1 59 ILE HD11 H -11.772  -8.252 -10.688 1.00 . B B . 407 ILE HD11 1 1 
       10 24330 2 1 59 ILE HG12 H -13.703  -8.864 -11.976 1.00 . B B . 407 ILE HG12 1 1 
       10 24331 2 1 59 ILE HG23 H -16.023  -7.483 -12.710 1.00 . B B . 407 ILE HG23 1 1 
       10 24332 2 1 59 ILE N    N -14.491  -5.860  -9.442 1.00 . B B . 407 ILE N    1 1 
       10 24333 2 1 59 ILE O    O -16.606  -7.206  -8.237 1.00 . B B . 407 ILE O    1 1 
       10 24334 2 1 60 SER C    C -19.743  -7.095  -8.750 1.00 . B B . 408 SER C    1 1 
       10 24335 2 1 60 SER CA   C -18.917  -5.839  -8.609 1.00 . B B . 408 SER CA   1 1 
       10 24336 2 1 60 SER CB   C -19.791  -4.606  -8.842 1.00 . B B . 408 SER CB   1 1 
       10 24337 2 1 60 SER H    H -17.876  -5.339 -10.379 1.00 . B B . 408 SER H    1 1 
       10 24338 2 1 60 SER HA   H -18.517  -5.792  -7.608 1.00 . B B . 408 SER HA   1 1 
       10 24339 2 1 60 SER HB2  H -20.598  -4.596  -8.124 1.00 . B B . 408 SER HB2  1 1 
       10 24340 2 1 60 SER HB3  H -19.192  -3.715  -8.721 1.00 . B B . 408 SER HB3  1 1 
       10 24341 2 1 60 SER HG   H -20.857  -5.429 -10.202 1.00 . B B . 408 SER HG   1 1 
       10 24342 2 1 60 SER N    N -17.802  -5.848  -9.540 1.00 . B B . 408 SER N    1 1 
       10 24343 2 1 60 SER O    O -19.870  -7.622  -9.840 1.00 . B B . 408 SER O    1 1 
       10 24344 2 1 60 SER OG   O -20.341  -4.614 -10.150 1.00 . B B . 408 SER OG   1 1 
       10 24345 2 1 61 LYS C    C -22.517  -8.288  -8.305 1.00 . B B . 409 LYS C    1 1 
       10 24346 2 1 61 LYS CA   C -21.152  -8.730  -7.756 1.00 . B B . 409 LYS CA   1 1 
       10 24347 2 1 61 LYS CB   C -21.263  -9.474  -6.412 1.00 . B B . 409 LYS CB   1 1 
       10 24348 2 1 61 LYS CD   C -21.873  -9.482  -3.968 1.00 . B B . 409 LYS CD   1 1 
       10 24349 2 1 61 LYS CE   C -20.483  -9.943  -3.533 1.00 . B B . 409 LYS CE   1 1 
       10 24350 2 1 61 LYS CG   C -21.819  -8.660  -5.257 1.00 . B B . 409 LYS CG   1 1 
       10 24351 2 1 61 LYS H    H -20.134  -7.155  -6.792 1.00 . B B . 409 LYS H    1 1 
       10 24352 2 1 61 LYS HA   H -20.699  -9.377  -8.494 1.00 . B B . 409 LYS HA   1 1 
       10 24353 2 1 61 LYS HB2  H -21.900 -10.337  -6.544 1.00 . B B . 409 LYS HB2  1 1 
       10 24354 2 1 61 LYS HB3  H -20.274  -9.814  -6.147 1.00 . B B . 409 LYS HB3  1 1 
       10 24355 2 1 61 LYS HD2  H -22.300  -8.879  -3.181 1.00 . B B . 409 LYS HD2  1 1 
       10 24356 2 1 61 LYS HD3  H -22.495 -10.348  -4.133 1.00 . B B . 409 LYS HD3  1 1 
       10 24357 2 1 61 LYS HE2  H -20.046 -10.553  -4.306 1.00 . B B . 409 LYS HE2  1 1 
       10 24358 2 1 61 LYS HE3  H -19.866  -9.072  -3.378 1.00 . B B . 409 LYS HE3  1 1 
       10 24359 2 1 61 LYS HG2  H -21.188  -7.798  -5.098 1.00 . B B . 409 LYS HG2  1 1 
       10 24360 2 1 61 LYS HG3  H -22.816  -8.333  -5.507 1.00 . B B . 409 LYS HG3  1 1 
       10 24361 2 1 61 LYS HZ1  H -19.569 -11.048  -2.011 1.00 . B B . 409 LYS HZ1  1 1 
       10 24362 2 1 61 LYS HZ2  H -21.114 -11.578  -2.386 1.00 . B B . 409 LYS HZ2  1 1 
       10 24363 2 1 61 LYS HZ3  H -20.904 -10.176  -1.493 1.00 . B B . 409 LYS HZ3  1 1 
       10 24364 2 1 61 LYS N    N -20.291  -7.580  -7.665 1.00 . B B . 409 LYS N    1 1 
       10 24365 2 1 61 LYS NZ   N -20.521 -10.730  -2.283 1.00 . B B . 409 LYS NZ   1 1 
       10 24366 2 1 61 LYS O    O -22.893  -7.114  -8.142 1.00 . B B . 409 LYS O    1 1 
       10 24367 2 1 62 PRO C    C -25.516  -8.175  -8.678 1.00 . B B . 410 PRO C    1 1 
       10 24368 2 1 62 PRO CA   C -24.544  -8.887  -9.619 1.00 . B B . 410 PRO CA   1 1 
       10 24369 2 1 62 PRO CB   C -25.097 -10.259 -10.004 1.00 . B B . 410 PRO CB   1 1 
       10 24370 2 1 62 PRO CD   C -22.872 -10.613  -9.207 1.00 . B B . 410 PRO CD   1 1 
       10 24371 2 1 62 PRO CG   C -23.895 -11.111 -10.186 1.00 . B B . 410 PRO CG   1 1 
       10 24372 2 1 62 PRO HA   H -24.404  -8.292 -10.509 1.00 . B B . 410 PRO HA   1 1 
       10 24373 2 1 62 PRO HB2  H -25.729 -10.625  -9.208 1.00 . B B . 410 PRO HB2  1 1 
       10 24374 2 1 62 PRO HB3  H -25.671 -10.183 -10.917 1.00 . B B . 410 PRO HB3  1 1 
       10 24375 2 1 62 PRO HD2  H -22.933 -11.173  -8.284 1.00 . B B . 410 PRO HD2  1 1 
       10 24376 2 1 62 PRO HD3  H -21.883 -10.688  -9.631 1.00 . B B . 410 PRO HD3  1 1 
       10 24377 2 1 62 PRO HG2  H -24.142 -12.141  -9.976 1.00 . B B . 410 PRO HG2  1 1 
       10 24378 2 1 62 PRO HG3  H -23.525 -11.011 -11.195 1.00 . B B . 410 PRO HG3  1 1 
       10 24379 2 1 62 PRO N    N -23.251  -9.201  -8.990 1.00 . B B . 410 PRO N    1 1 
       10 24380 2 1 62 PRO O    O -25.772  -8.627  -7.552 1.00 . B B . 410 PRO O    1 1 
       10 24381 2 1 63 THR C    C -28.042  -5.776  -9.366 1.00 . B B . 411 THR C    1 1 
       10 24382 2 1 63 THR CA   C -26.979  -6.302  -8.386 1.00 . B B . 411 THR CA   1 1 
       10 24383 2 1 63 THR CB   C -26.247  -5.126  -7.628 1.00 . B B . 411 THR CB   1 1 
       10 24384 2 1 63 THR CG2  C -25.576  -4.149  -8.589 1.00 . B B . 411 THR CG2  1 1 
       10 24385 2 1 63 THR H    H -25.780  -6.761 -10.031 1.00 . B B . 411 THR H    1 1 
       10 24386 2 1 63 THR HA   H -27.451  -6.958  -7.668 1.00 . B B . 411 THR HA   1 1 
       10 24387 2 1 63 THR HB   H -25.494  -5.558  -6.987 1.00 . B B . 411 THR HB   1 1 
       10 24388 2 1 63 THR HG1  H -27.020  -4.706  -5.887 1.00 . B B . 411 THR HG1  1 1 
       10 24389 2 1 63 THR HG23 H -25.120  -3.358  -8.012 1.00 . B B . 411 THR HG23 1 1 
       10 24390 2 1 63 THR N    N -26.039  -7.076  -9.137 1.00 . B B . 411 THR N    1 1 
       10 24391 2 1 63 THR O    O -28.198  -6.325 -10.456 1.00 . B B . 411 THR O    1 1 
       10 24392 2 1 63 THR OG1  O -27.165  -4.407  -6.794 1.00 . B B . 411 THR OG1  1 1 
       10 24393 2 1 64 SER C    C -29.080  -3.024 -10.581 1.00 . B B . 412 SER C    1 1 
       10 24394 2 1 64 SER CA   C -29.749  -4.171  -9.819 1.00 . B B . 412 SER CA   1 1 
       10 24395 2 1 64 SER CB   C -30.896  -3.656  -8.950 1.00 . B B . 412 SER CB   1 1 
       10 24396 2 1 64 SER H    H -28.608  -4.415  -8.081 1.00 . B B . 412 SER H    1 1 
       10 24397 2 1 64 SER HA   H -30.121  -4.906 -10.516 1.00 . B B . 412 SER HA   1 1 
       10 24398 2 1 64 SER HB2  H -31.633  -3.170  -9.567 1.00 . B B . 412 SER HB2  1 1 
       10 24399 2 1 64 SER HB3  H -31.350  -4.489  -8.437 1.00 . B B . 412 SER HB3  1 1 
       10 24400 2 1 64 SER HG   H -31.108  -2.641  -7.302 1.00 . B B . 412 SER HG   1 1 
       10 24401 2 1 64 SER N    N -28.766  -4.781  -8.977 1.00 . B B . 412 SER N    1 1 
       10 24402 2 1 64 SER O    O -28.014  -2.534 -10.160 1.00 . B B . 412 SER O    1 1 
       10 24403 2 1 64 SER OG   O -30.430  -2.729  -7.983 1.00 . B B . 412 SER OG   1 1 
       10 24404 2 1 65 ASP C    C -29.117  -0.206 -11.652 1.00 . B B . 413 ASP C    1 1 
       10 24405 2 1 65 ASP CA   C -29.043  -1.494 -12.433 1.00 . B B . 413 ASP CA   1 1 
       10 24406 2 1 65 ASP CB   C -29.596  -1.303 -13.843 1.00 . B B . 413 ASP CB   1 1 
       10 24407 2 1 65 ASP CG   C -31.011  -0.811 -13.917 1.00 . B B . 413 ASP CG   1 1 
       10 24408 2 1 65 ASP H    H -30.495  -2.984 -12.025 1.00 . B B . 413 ASP H    1 1 
       10 24409 2 1 65 ASP HA   H -28.006  -1.781 -12.509 1.00 . B B . 413 ASP HA   1 1 
       10 24410 2 1 65 ASP HB2  H -28.978  -0.567 -14.330 1.00 . B B . 413 ASP HB2  1 1 
       10 24411 2 1 65 ASP HB3  H -29.516  -2.238 -14.374 1.00 . B B . 413 ASP HB3  1 1 
       10 24412 2 1 65 ASP N    N -29.662  -2.583 -11.695 1.00 . B B . 413 ASP N    1 1 
       10 24413 2 1 65 ASP O    O -28.225   0.617 -11.728 1.00 . B B . 413 ASP O    1 1 
       10 24414 2 1 65 ASP OD1  O -31.215   0.411 -13.946 1.00 . B B . 413 ASP OD1  1 1 
       10 24415 2 1 65 ASP OD2  O -31.924  -1.646 -13.986 1.00 . B B . 413 ASP OD2  1 1 
       10 24416 2 1 66 ALA C    C -29.244   1.330  -9.051 1.00 . B B . 414 ALA C    1 1 
       10 24417 2 1 66 ALA CA   C -30.405   1.086 -10.023 1.00 . B B . 414 ALA CA   1 1 
       10 24418 2 1 66 ALA CB   C -31.713   0.932  -9.262 1.00 . B B . 414 ALA CB   1 1 
       10 24419 2 1 66 ALA H    H -30.834  -0.797 -10.888 1.00 . B B . 414 ALA H    1 1 
       10 24420 2 1 66 ALA HA   H -30.496   1.946 -10.671 1.00 . B B . 414 ALA HA   1 1 
       10 24421 2 1 66 ALA HB1  H -32.519   0.766  -9.962 1.00 . B B . 414 ALA HB1  1 1 
       10 24422 2 1 66 ALA HB2  H -31.905   1.830  -8.693 1.00 . B B . 414 ALA HB2  1 1 
       10 24423 2 1 66 ALA HB3  H -31.639   0.089  -8.589 1.00 . B B . 414 ALA HB3  1 1 
       10 24424 2 1 66 ALA N    N -30.173  -0.074 -10.867 1.00 . B B . 414 ALA N    1 1 
       10 24425 2 1 66 ALA O    O -28.917   2.485  -8.747 1.00 . B B . 414 ALA O    1 1 
       10 24426 2 1 67 GLN C    C -26.248   0.743  -8.449 1.00 . B B . 415 GLN C    1 1 
       10 24427 2 1 67 GLN CA   C -27.493   0.414  -7.665 1.00 . B B . 415 GLN CA   1 1 
       10 24428 2 1 67 GLN CB   C -27.219  -0.868  -6.895 1.00 . B B . 415 GLN CB   1 1 
       10 24429 2 1 67 GLN CD   C -28.552  -0.398  -4.791 1.00 . B B . 415 GLN CD   1 1 
       10 24430 2 1 67 GLN CG   C -28.294  -1.339  -5.945 1.00 . B B . 415 GLN CG   1 1 
       10 24431 2 1 67 GLN H    H -28.974  -0.639  -8.744 1.00 . B B . 415 GLN H    1 1 
       10 24432 2 1 67 GLN HA   H -27.699   1.207  -6.965 1.00 . B B . 415 GLN HA   1 1 
       10 24433 2 1 67 GLN HB2  H -27.053  -1.660  -7.610 1.00 . B B . 415 GLN HB2  1 1 
       10 24434 2 1 67 GLN HB3  H -26.306  -0.731  -6.333 1.00 . B B . 415 GLN HB3  1 1 
       10 24435 2 1 67 GLN HE21 H -28.992  -0.431  -2.870 1.00 . B B . 415 GLN HE21 1 1 
       10 24436 2 1 67 GLN HG2  H -29.215  -1.451  -6.498 1.00 . B B . 415 GLN HG2  1 1 
       10 24437 2 1 67 GLN HG3  H -27.998  -2.300  -5.552 1.00 . B B . 415 GLN HG3  1 1 
       10 24438 2 1 67 GLN N    N -28.641   0.263  -8.544 1.00 . B B . 415 GLN N    1 1 
       10 24439 2 1 67 GLN NE2  N -28.833  -0.972  -3.669 1.00 . B B . 415 GLN NE2  1 1 
       10 24440 2 1 67 GLN O    O -25.592   1.753  -8.204 1.00 . B B . 415 GLN O    1 1 
       10 24441 2 1 67 GLN OE1  O -28.437   0.837  -4.898 1.00 . B B . 415 GLN OE1  1 1 
       10 24442 2 1 68 LEU C    C -24.606   1.283 -10.973 1.00 . B B . 416 LEU C    1 1 
       10 24443 2 1 68 LEU CA   C -24.733   0.007 -10.190 1.00 . B B . 416 LEU CA   1 1 
       10 24444 2 1 68 LEU CB   C -24.460  -1.256 -11.028 1.00 . B B . 416 LEU CB   1 1 
       10 24445 2 1 68 LEU CD1  C -25.422  -0.773 -13.334 1.00 . B B . 416 LEU CD1  1 1 
       10 24446 2 1 68 LEU CD2  C -25.238  -3.075 -12.501 1.00 . B B . 416 LEU CD2  1 1 
       10 24447 2 1 68 LEU CG   C -25.465  -1.665 -12.108 1.00 . B B . 416 LEU CG   1 1 
       10 24448 2 1 68 LEU H    H -26.593  -0.817  -9.628 1.00 . B B . 416 LEU H    1 1 
       10 24449 2 1 68 LEU HA   H -23.957   0.064  -9.439 1.00 . B B . 416 LEU HA   1 1 
       10 24450 2 1 68 LEU HB2  H -23.517  -1.110 -11.528 1.00 . B B . 416 LEU HB2  1 1 
       10 24451 2 1 68 LEU HB3  H -24.353  -2.081 -10.340 1.00 . B B . 416 LEU HB3  1 1 
       10 24452 2 1 68 LEU HD13 H -25.624   0.252 -13.063 1.00 . B B . 416 LEU HD13 1 1 
       10 24453 2 1 68 LEU HD21 H -24.238  -3.183 -12.895 1.00 . B B . 416 LEU HD21 1 1 
       10 24454 2 1 68 LEU HG   H -26.453  -1.605 -11.681 1.00 . B B . 416 LEU HG   1 1 
       10 24455 2 1 68 LEU N    N -25.959  -0.094  -9.426 1.00 . B B . 416 LEU N    1 1 
       10 24456 2 1 68 LEU O    O -23.503   1.792 -11.143 1.00 . B B . 416 LEU O    1 1 
       10 24457 2 1 69 LYS C    C -25.053   4.165 -11.550 1.00 . B B . 417 LYS C    1 1 
       10 24458 2 1 69 LYS CA   C -25.729   2.998 -12.277 1.00 . B B . 417 LYS CA   1 1 
       10 24459 2 1 69 LYS CB   C -27.143   3.389 -12.708 1.00 . B B . 417 LYS CB   1 1 
       10 24460 2 1 69 LYS CD   C -29.406   4.272 -12.072 1.00 . B B . 417 LYS CD   1 1 
       10 24461 2 1 69 LYS CE   C -29.290   5.501 -12.967 1.00 . B B . 417 LYS CE   1 1 
       10 24462 2 1 69 LYS CG   C -28.041   3.824 -11.573 1.00 . B B . 417 LYS CG   1 1 
       10 24463 2 1 69 LYS H    H -26.570   1.318 -11.295 1.00 . B B . 417 LYS H    1 1 
       10 24464 2 1 69 LYS HA   H -25.146   2.780 -13.158 1.00 . B B . 417 LYS HA   1 1 
       10 24465 2 1 69 LYS HB2  H -27.080   4.187 -13.428 1.00 . B B . 417 LYS HB2  1 1 
       10 24466 2 1 69 LYS HB3  H -27.599   2.528 -13.177 1.00 . B B . 417 LYS HB3  1 1 
       10 24467 2 1 69 LYS HD2  H -29.857   3.469 -12.635 1.00 . B B . 417 LYS HD2  1 1 
       10 24468 2 1 69 LYS HD3  H -30.028   4.512 -11.222 1.00 . B B . 417 LYS HD3  1 1 
       10 24469 2 1 69 LYS HE2  H -28.784   6.290 -12.434 1.00 . B B . 417 LYS HE2  1 1 
       10 24470 2 1 69 LYS HE3  H -28.711   5.234 -13.838 1.00 . B B . 417 LYS HE3  1 1 
       10 24471 2 1 69 LYS HG2  H -28.130   3.031 -10.842 1.00 . B B . 417 LYS HG2  1 1 
       10 24472 2 1 69 LYS HG3  H -27.532   4.667 -11.127 1.00 . B B . 417 LYS HG3  1 1 
       10 24473 2 1 69 LYS HZ1  H -31.209   6.231 -12.599 1.00 . B B . 417 LYS HZ1  1 1 
       10 24474 2 1 69 LYS HZ2  H -31.075   5.290 -14.009 1.00 . B B . 417 LYS HZ2  1 1 
       10 24475 2 1 69 LYS HZ3  H -30.470   6.862 -13.973 1.00 . B B . 417 LYS HZ3  1 1 
       10 24476 2 1 69 LYS N    N -25.724   1.789 -11.467 1.00 . B B . 417 LYS N    1 1 
       10 24477 2 1 69 LYS NZ   N -30.602   5.995 -13.412 1.00 . B B . 417 LYS NZ   1 1 
       10 24478 2 1 69 LYS O    O -24.359   4.955 -12.161 1.00 . B B . 417 LYS O    1 1 
       10 24479 2 1 70 ALA C    C -23.124   5.091  -9.355 1.00 . B B . 418 ALA C    1 1 
       10 24480 2 1 70 ALA CA   C -24.629   5.282  -9.458 1.00 . B B . 418 ALA CA   1 1 
       10 24481 2 1 70 ALA CB   C -25.262   5.330  -8.085 1.00 . B B . 418 ALA CB   1 1 
       10 24482 2 1 70 ALA H    H -25.737   3.525  -9.793 1.00 . B B . 418 ALA H    1 1 
       10 24483 2 1 70 ALA HA   H -24.827   6.215  -9.963 1.00 . B B . 418 ALA HA   1 1 
       10 24484 2 1 70 ALA HB1  H -26.326   5.478  -8.189 1.00 . B B . 418 ALA HB1  1 1 
       10 24485 2 1 70 ALA HB2  H -24.835   6.151  -7.528 1.00 . B B . 418 ALA HB2  1 1 
       10 24486 2 1 70 ALA HB3  H -25.070   4.400  -7.572 1.00 . B B . 418 ALA HB3  1 1 
       10 24487 2 1 70 ALA N    N -25.217   4.222 -10.244 1.00 . B B . 418 ALA N    1 1 
       10 24488 2 1 70 ALA O    O -22.368   6.057  -9.247 1.00 . B B . 418 ALA O    1 1 
       10 24489 2 1 71 MET C    C -20.607   3.815 -10.631 1.00 . B B . 419 MET C    1 1 
       10 24490 2 1 71 MET CA   C -21.319   3.523  -9.312 1.00 . B B . 419 MET CA   1 1 
       10 24491 2 1 71 MET CB   C -21.140   2.078  -8.923 1.00 . B B . 419 MET CB   1 1 
       10 24492 2 1 71 MET CE   C -17.559   2.564  -7.187 1.00 . B B . 419 MET CE   1 1 
       10 24493 2 1 71 MET CG   C -19.739   1.804  -8.557 1.00 . B B . 419 MET CG   1 1 
       10 24494 2 1 71 MET H    H -23.299   3.085  -9.499 1.00 . B B . 419 MET H    1 1 
       10 24495 2 1 71 MET HA   H -20.885   4.142  -8.541 1.00 . B B . 419 MET HA   1 1 
       10 24496 2 1 71 MET HB2  H -21.776   1.859  -8.078 1.00 . B B . 419 MET HB2  1 1 
       10 24497 2 1 71 MET HB3  H -21.410   1.447  -9.756 1.00 . B B . 419 MET HB3  1 1 
       10 24498 2 1 71 MET HE1  H -17.109   3.188  -6.431 1.00 . B B . 419 MET HE1  1 1 
       10 24499 2 1 71 MET HE2  H -17.234   2.841  -8.179 1.00 . B B . 419 MET HE2  1 1 
       10 24500 2 1 71 MET HE3  H -17.392   1.512  -7.013 1.00 . B B . 419 MET HE3  1 1 
       10 24501 2 1 71 MET HG2  H -19.637   0.766  -8.276 1.00 . B B . 419 MET HG2  1 1 
       10 24502 2 1 71 MET HG3  H -19.098   2.029  -9.396 1.00 . B B . 419 MET HG3  1 1 
       10 24503 2 1 71 MET N    N -22.692   3.844  -9.406 1.00 . B B . 419 MET N    1 1 
       10 24504 2 1 71 MET O    O -19.521   4.371 -10.637 1.00 . B B . 419 MET O    1 1 
       10 24505 2 1 71 MET SD   S -19.271   2.850  -7.189 1.00 . B B . 419 MET SD   1 1 
       10 24506 2 1 72 LYS C    C -20.573   5.280 -13.242 1.00 . B B . 420 LYS C    1 1 
       10 24507 2 1 72 LYS CA   C -20.655   3.776 -13.059 1.00 . B B . 420 LYS CA   1 1 
       10 24508 2 1 72 LYS CB   C -21.403   3.118 -14.225 1.00 . B B . 420 LYS CB   1 1 
       10 24509 2 1 72 LYS CD   C -23.670   2.898 -15.297 1.00 . B B . 420 LYS CD   1 1 
       10 24510 2 1 72 LYS CE   C -23.775   4.284 -15.898 1.00 . B B . 420 LYS CE   1 1 
       10 24511 2 1 72 LYS CG   C -22.883   2.965 -14.009 1.00 . B B . 420 LYS CG   1 1 
       10 24512 2 1 72 LYS H    H -22.050   2.916 -11.691 1.00 . B B . 420 LYS H    1 1 
       10 24513 2 1 72 LYS HA   H -19.638   3.413 -13.046 1.00 . B B . 420 LYS HA   1 1 
       10 24514 2 1 72 LYS HB2  H -21.251   3.719 -15.109 1.00 . B B . 420 LYS HB2  1 1 
       10 24515 2 1 72 LYS HB3  H -20.980   2.141 -14.406 1.00 . B B . 420 LYS HB3  1 1 
       10 24516 2 1 72 LYS HD2  H -23.154   2.248 -15.989 1.00 . B B . 420 LYS HD2  1 1 
       10 24517 2 1 72 LYS HD3  H -24.661   2.517 -15.105 1.00 . B B . 420 LYS HD3  1 1 
       10 24518 2 1 72 LYS HE2  H -24.285   4.898 -15.167 1.00 . B B . 420 LYS HE2  1 1 
       10 24519 2 1 72 LYS HE3  H -22.776   4.653 -16.067 1.00 . B B . 420 LYS HE3  1 1 
       10 24520 2 1 72 LYS HG2  H -23.054   2.057 -13.448 1.00 . B B . 420 LYS HG2  1 1 
       10 24521 2 1 72 LYS HG3  H -23.215   3.804 -13.421 1.00 . B B . 420 LYS HG3  1 1 
       10 24522 2 1 72 LYS HZ1  H -25.525   4.013 -16.976 1.00 . B B . 420 LYS HZ1  1 1 
       10 24523 2 1 72 LYS HZ2  H -24.106   3.718 -17.878 1.00 . B B . 420 LYS HZ2  1 1 
       10 24524 2 1 72 LYS HZ3  H -24.578   5.292 -17.500 1.00 . B B . 420 LYS HZ3  1 1 
       10 24525 2 1 72 LYS N    N -21.216   3.433 -11.750 1.00 . B B . 420 LYS N    1 1 
       10 24526 2 1 72 LYS NZ   N -24.547   4.314 -17.152 1.00 . B B . 420 LYS NZ   1 1 
       10 24527 2 1 72 LYS O    O -19.571   5.793 -13.736 1.00 . B B . 420 LYS O    1 1 
       10 24528 2 1 73 GLU C    C -20.502   8.010 -11.965 1.00 . B B . 421 GLU C    1 1 
       10 24529 2 1 73 GLU CA   C -21.603   7.433 -12.861 1.00 . B B . 421 GLU CA   1 1 
       10 24530 2 1 73 GLU CB   C -22.979   8.010 -12.534 1.00 . B B . 421 GLU CB   1 1 
       10 24531 2 1 73 GLU CD   C -25.379   8.279 -13.310 1.00 . B B . 421 GLU CD   1 1 
       10 24532 2 1 73 GLU CG   C -24.038   7.647 -13.569 1.00 . B B . 421 GLU CG   1 1 
       10 24533 2 1 73 GLU H    H -22.413   5.543 -12.453 1.00 . B B . 421 GLU H    1 1 
       10 24534 2 1 73 GLU HA   H -21.346   7.695 -13.877 1.00 . B B . 421 GLU HA   1 1 
       10 24535 2 1 73 GLU HB2  H -23.293   7.631 -11.574 1.00 . B B . 421 GLU HB2  1 1 
       10 24536 2 1 73 GLU HB3  H -22.898   9.084 -12.489 1.00 . B B . 421 GLU HB3  1 1 
       10 24537 2 1 73 GLU HG2  H -23.703   7.963 -14.545 1.00 . B B . 421 GLU HG2  1 1 
       10 24538 2 1 73 GLU HG3  H -24.155   6.574 -13.553 1.00 . B B . 421 GLU HG3  1 1 
       10 24539 2 1 73 GLU N    N -21.611   5.988 -12.806 1.00 . B B . 421 GLU N    1 1 
       10 24540 2 1 73 GLU O    O -19.938   9.054 -12.265 1.00 . B B . 421 GLU O    1 1 
       10 24541 2 1 73 GLU OE1  O -25.483   9.516 -13.428 1.00 . B B . 421 GLU OE1  1 1 
       10 24542 2 1 73 GLU OE2  O -26.355   7.552 -12.996 1.00 . B B . 421 GLU OE2  1 1 
       10 24543 2 1 74 TYR C    C -17.770   7.523 -10.740 1.00 . B B . 422 TYR C    1 1 
       10 24544 2 1 74 TYR CA   C -19.089   7.671  -9.996 1.00 . B B . 422 TYR CA   1 1 
       10 24545 2 1 74 TYR CB   C -19.118   6.748  -8.752 1.00 . B B . 422 TYR CB   1 1 
       10 24546 2 1 74 TYR CD1  C -16.727   6.264  -8.130 1.00 . B B . 422 TYR CD1  1 1 
       10 24547 2 1 74 TYR CD2  C -18.027   7.547  -6.612 1.00 . B B . 422 TYR CD2  1 1 
       10 24548 2 1 74 TYR CE1  C -15.658   6.331  -7.300 1.00 . B B . 422 TYR CE1  1 1 
       10 24549 2 1 74 TYR CE2  C -16.941   7.623  -5.764 1.00 . B B . 422 TYR CE2  1 1 
       10 24550 2 1 74 TYR CG   C -17.935   6.865  -7.812 1.00 . B B . 422 TYR CG   1 1 
       10 24551 2 1 74 TYR CZ   C -15.761   7.005  -6.116 1.00 . B B . 422 TYR CZ   1 1 
       10 24552 2 1 74 TYR H    H -20.680   6.470 -10.695 1.00 . B B . 422 TYR H    1 1 
       10 24553 2 1 74 TYR HA   H -19.177   8.700  -9.682 1.00 . B B . 422 TYR HA   1 1 
       10 24554 2 1 74 TYR HB2  H -20.005   6.963  -8.177 1.00 . B B . 422 TYR HB2  1 1 
       10 24555 2 1 74 TYR HB3  H -19.173   5.723  -9.094 1.00 . B B . 422 TYR HB3  1 1 
       10 24556 2 1 74 TYR HD1  H -16.643   5.730  -9.063 1.00 . B B . 422 TYR HD1  1 1 
       10 24557 2 1 74 TYR HD2  H -18.954   8.030  -6.344 1.00 . B B . 422 TYR HD2  1 1 
       10 24558 2 1 74 TYR HE1  H -14.736   5.861  -7.610 1.00 . B B . 422 TYR HE1  1 1 
       10 24559 2 1 74 TYR HE2  H -17.014   8.156  -4.830 1.00 . B B . 422 TYR HE2  1 1 
       10 24560 2 1 74 TYR HH   H -15.002   7.070  -4.355 1.00 . B B . 422 TYR HH   1 1 
       10 24561 2 1 74 TYR N    N -20.181   7.295 -10.892 1.00 . B B . 422 TYR N    1 1 
       10 24562 2 1 74 TYR O    O -16.906   8.409 -10.704 1.00 . B B . 422 TYR O    1 1 
       10 24563 2 1 74 TYR OH   O -14.676   7.065  -5.277 1.00 . B B . 422 TYR OH   1 1 
       10 24564 2 1 75 LEU C    C -16.189   7.114 -13.273 1.00 . B B . 423 LEU C    1 1 
       10 24565 2 1 75 LEU CA   C -16.444   6.079 -12.173 1.00 . B B . 423 LEU CA   1 1 
       10 24566 2 1 75 LEU CB   C -16.557   4.661 -12.736 1.00 . B B . 423 LEU CB   1 1 
       10 24567 2 1 75 LEU CD1  C -16.975   2.216 -12.352 1.00 . B B . 423 LEU CD1  1 1 
       10 24568 2 1 75 LEU CD2  C -15.585   3.463 -10.748 1.00 . B B . 423 LEU CD2  1 1 
       10 24569 2 1 75 LEU CG   C -16.766   3.549 -11.687 1.00 . B B . 423 LEU CG   1 1 
       10 24570 2 1 75 LEU H    H -18.373   5.759 -11.380 1.00 . B B . 423 LEU H    1 1 
       10 24571 2 1 75 LEU HA   H -15.609   6.114 -11.488 1.00 . B B . 423 LEU HA   1 1 
       10 24572 2 1 75 LEU HB2  H -17.385   4.639 -13.430 1.00 . B B . 423 LEU HB2  1 1 
       10 24573 2 1 75 LEU HB3  H -15.648   4.442 -13.275 1.00 . B B . 423 LEU HB3  1 1 
       10 24574 2 1 75 LEU HD13 H -17.155   1.459 -11.604 1.00 . B B . 423 LEU HD13 1 1 
       10 24575 2 1 75 LEU HD21 H -15.429   4.410 -10.252 1.00 . B B . 423 LEU HD21 1 1 
       10 24576 2 1 75 LEU HG   H -17.646   3.774 -11.102 1.00 . B B . 423 LEU HG   1 1 
       10 24577 2 1 75 LEU N    N -17.632   6.404 -11.414 1.00 . B B . 423 LEU N    1 1 
       10 24578 2 1 75 LEU O    O -15.045   7.531 -13.473 1.00 . B B . 423 LEU O    1 1 
       10 24579 2 1 76 ASP C    C -16.648   9.940 -14.383 1.00 . B B . 424 ASP C    1 1 
       10 24580 2 1 76 ASP CA   C -17.136   8.630 -14.970 1.00 . B B . 424 ASP CA   1 1 
       10 24581 2 1 76 ASP CB   C -18.434   8.889 -15.759 1.00 . B B . 424 ASP CB   1 1 
       10 24582 2 1 76 ASP CG   C -18.691   7.912 -16.885 1.00 . B B . 424 ASP CG   1 1 
       10 24583 2 1 76 ASP H    H -18.134   7.149 -13.782 1.00 . B B . 424 ASP H    1 1 
       10 24584 2 1 76 ASP HA   H -16.380   8.295 -15.663 1.00 . B B . 424 ASP HA   1 1 
       10 24585 2 1 76 ASP HB2  H -19.273   8.836 -15.080 1.00 . B B . 424 ASP HB2  1 1 
       10 24586 2 1 76 ASP HB3  H -18.386   9.887 -16.169 1.00 . B B . 424 ASP HB3  1 1 
       10 24587 2 1 76 ASP N    N -17.257   7.560 -13.951 1.00 . B B . 424 ASP N    1 1 
       10 24588 2 1 76 ASP O    O -15.984  10.726 -15.070 1.00 . B B . 424 ASP O    1 1 
       10 24589 2 1 76 ASP OD1  O -18.036   8.029 -17.941 1.00 . B B . 424 ASP OD1  1 1 
       10 24590 2 1 76 ASP OD2  O -19.567   7.052 -16.762 1.00 . B B . 424 ASP OD2  1 1 
       10 24591 2 1 77 ARG C    C -15.038  11.396 -12.250 1.00 . B B . 425 ARG C    1 1 
       10 24592 2 1 77 ARG CA   C -16.529  11.419 -12.451 1.00 . B B . 425 ARG CA   1 1 
       10 24593 2 1 77 ARG CB   C -17.204  11.570 -11.088 1.00 . B B . 425 ARG CB   1 1 
       10 24594 2 1 77 ARG CD   C -19.266  11.625  -9.723 1.00 . B B . 425 ARG CD   1 1 
       10 24595 2 1 77 ARG CG   C -18.714  11.567 -11.123 1.00 . B B . 425 ARG CG   1 1 
       10 24596 2 1 77 ARG CZ   C -21.421  11.288  -8.544 1.00 . B B . 425 ARG CZ   1 1 
       10 24597 2 1 77 ARG H    H -17.412   9.489 -12.585 1.00 . B B . 425 ARG H    1 1 
       10 24598 2 1 77 ARG HA   H -16.807  12.248 -13.083 1.00 . B B . 425 ARG HA   1 1 
       10 24599 2 1 77 ARG HB2  H -16.887  10.753 -10.459 1.00 . B B . 425 ARG HB2  1 1 
       10 24600 2 1 77 ARG HB3  H -16.875  12.497 -10.645 1.00 . B B . 425 ARG HB3  1 1 
       10 24601 2 1 77 ARG HD2  H -18.799  10.831  -9.162 1.00 . B B . 425 ARG HD2  1 1 
       10 24602 2 1 77 ARG HD3  H -19.000  12.575  -9.283 1.00 . B B . 425 ARG HD3  1 1 
       10 24603 2 1 77 ARG HE   H -21.181  11.474 -10.546 1.00 . B B . 425 ARG HE   1 1 
       10 24604 2 1 77 ARG HG2  H -19.059  12.425 -11.679 1.00 . B B . 425 ARG HG2  1 1 
       10 24605 2 1 77 ARG HG3  H -19.059  10.662 -11.601 1.00 . B B . 425 ARG HG3  1 1 
       10 24606 2 1 77 ARG HH12 H -21.291  11.136  -6.505 1.00 . B B . 425 ARG HH12 1 1 
       10 24607 2 1 77 ARG HH21 H -23.271  11.004  -7.742 1.00 . B B . 425 ARG HH21 1 1 
       10 24608 2 1 77 ARG N    N -16.938  10.176 -13.106 1.00 . B B . 425 ARG N    1 1 
       10 24609 2 1 77 ARG NE   N -20.722  11.459  -9.675 1.00 . B B . 425 ARG NE   1 1 
       10 24610 2 1 77 ARG NH1  N -20.792  11.262  -7.369 1.00 . B B . 425 ARG NH1  1 1 
       10 24611 2 1 77 ARG NH2  N -22.743  11.134  -8.588 1.00 . B B . 425 ARG NH2  1 1 
       10 24612 2 1 77 ARG O    O -14.370  12.420 -12.283 1.00 . B B . 425 ARG O    1 1 
       10 24613 2 1 78 LYS C    C -12.383   9.696 -13.092 1.00 . B B . 426 LYS C    1 1 
       10 24614 2 1 78 LYS CA   C -13.126   9.993 -11.826 1.00 . B B . 426 LYS CA   1 1 
       10 24615 2 1 78 LYS CB   C -12.941   8.910 -10.808 1.00 . B B . 426 LYS CB   1 1 
       10 24616 2 1 78 LYS CD   C -13.046   8.536  -8.379 1.00 . B B . 426 LYS CD   1 1 
       10 24617 2 1 78 LYS CE   C -13.338   9.242  -7.081 1.00 . B B . 426 LYS CE   1 1 
       10 24618 2 1 78 LYS CG   C -13.513   9.345  -9.513 1.00 . B B . 426 LYS CG   1 1 
       10 24619 2 1 78 LYS H    H -15.127   9.428 -12.037 1.00 . B B . 426 LYS H    1 1 
       10 24620 2 1 78 LYS HA   H -12.696  10.890 -11.404 1.00 . B B . 426 LYS HA   1 1 
       10 24621 2 1 78 LYS HB2  H -13.439   8.011 -11.143 1.00 . B B . 426 LYS HB2  1 1 
       10 24622 2 1 78 LYS HB3  H -11.888   8.716 -10.671 1.00 . B B . 426 LYS HB3  1 1 
       10 24623 2 1 78 LYS HD2  H -13.638   7.633  -8.437 1.00 . B B . 426 LYS HD2  1 1 
       10 24624 2 1 78 LYS HD3  H -11.992   8.342  -8.490 1.00 . B B . 426 LYS HD3  1 1 
       10 24625 2 1 78 LYS HE2  H -13.080  10.284  -7.149 1.00 . B B . 426 LYS HE2  1 1 
       10 24626 2 1 78 LYS HE3  H -14.399   9.122  -6.939 1.00 . B B . 426 LYS HE3  1 1 
       10 24627 2 1 78 LYS HG2  H -13.184  10.352  -9.398 1.00 . B B . 426 LYS HG2  1 1 
       10 24628 2 1 78 LYS HG3  H -14.589   9.310  -9.596 1.00 . B B . 426 LYS HG3  1 1 
       10 24629 2 1 78 LYS HZ1  H -11.624   8.596  -6.066 1.00 . B B . 426 LYS HZ1  1 1 
       10 24630 2 1 78 LYS HZ2  H -13.065   7.698  -5.736 1.00 . B B . 426 LYS HZ2  1 1 
       10 24631 2 1 78 LYS HZ3  H -12.833   9.227  -5.085 1.00 . B B . 426 LYS HZ3  1 1 
       10 24632 2 1 78 LYS N    N -14.524  10.202 -12.048 1.00 . B B . 426 LYS N    1 1 
       10 24633 2 1 78 LYS NZ   N -12.659   8.638  -5.926 1.00 . B B . 426 LYS NZ   1 1 
       10 24634 2 1 78 LYS O    O -11.154   9.627 -13.099 1.00 . B B . 426 LYS O    1 1 
       10 24635 2 1 79 GLY C    C -11.966   7.877 -15.515 1.00 . B B . 427 GLY C    1 1 
       10 24636 2 1 79 GLY CA   C -12.545   9.265 -15.438 1.00 . B B . 427 GLY CA   1 1 
       10 24637 2 1 79 GLY H    H -14.098   9.615 -14.071 1.00 . B B . 427 GLY H    1 1 
       10 24638 2 1 79 GLY HA2  H -13.313   9.367 -16.192 1.00 . B B . 427 GLY HA2  1 1 
       10 24639 2 1 79 GLY HA3  H -11.763   9.983 -15.629 1.00 . B B . 427 GLY HA3  1 1 
       10 24640 2 1 79 GLY N    N -13.125   9.542 -14.158 1.00 . B B . 427 GLY N    1 1 
       10 24641 2 1 79 GLY O    O -11.099   7.604 -16.357 1.00 . B B . 427 GLY O    1 1 
       10 24642 2 1 80 TRP C    C -12.657   4.831 -15.711 1.00 . B B . 428 TRP C    1 1 
       10 24643 2 1 80 TRP CA   C -11.902   5.642 -14.671 1.00 . B B . 428 TRP CA   1 1 
       10 24644 2 1 80 TRP CB   C -12.010   4.949 -13.313 1.00 . B B . 428 TRP CB   1 1 
       10 24645 2 1 80 TRP CD1  C -10.395   6.652 -12.245 1.00 . B B . 428 TRP CD1  1 1 
       10 24646 2 1 80 TRP CD2  C -11.559   5.421 -10.800 1.00 . B B . 428 TRP CD2  1 1 
       10 24647 2 1 80 TRP CE2  C -10.750   6.310 -10.083 1.00 . B B . 428 TRP CE2  1 1 
       10 24648 2 1 80 TRP CE3  C -12.375   4.541 -10.102 1.00 . B B . 428 TRP CE3  1 1 
       10 24649 2 1 80 TRP CG   C -11.340   5.664 -12.179 1.00 . B B . 428 TRP CG   1 1 
       10 24650 2 1 80 TRP CH2  C -11.556   5.468  -8.049 1.00 . B B . 428 TRP CH2  1 1 
       10 24651 2 1 80 TRP CZ2  C -10.741   6.346  -8.709 1.00 . B B . 428 TRP CZ2  1 1 
       10 24652 2 1 80 TRP CZ3  C -12.360   4.570  -8.734 1.00 . B B . 428 TRP CZ3  1 1 
       10 24653 2 1 80 TRP H    H -13.055   7.286 -13.954 1.00 . B B . 428 TRP H    1 1 
       10 24654 2 1 80 TRP HA   H -10.863   5.692 -14.961 1.00 . B B . 428 TRP HA   1 1 
       10 24655 2 1 80 TRP HB2  H -13.054   4.849 -13.057 1.00 . B B . 428 TRP HB2  1 1 
       10 24656 2 1 80 TRP HB3  H -11.575   3.962 -13.394 1.00 . B B . 428 TRP HB3  1 1 
       10 24657 2 1 80 TRP HD1  H -10.003   7.070 -13.159 1.00 . B B . 428 TRP HD1  1 1 
       10 24658 2 1 80 TRP HE1  H  -9.406   7.758 -10.754 1.00 . B B . 428 TRP HE1  1 1 
       10 24659 2 1 80 TRP HE3  H -13.004   3.836 -10.623 1.00 . B B . 428 TRP HE3  1 1 
       10 24660 2 1 80 TRP HH2  H -11.594   5.437  -6.971 1.00 . B B . 428 TRP HH2  1 1 
       10 24661 2 1 80 TRP HZ2  H -10.135   7.064  -8.180 1.00 . B B . 428 TRP HZ2  1 1 
       10 24662 2 1 80 TRP HZ3  H -12.984   3.899  -8.163 1.00 . B B . 428 TRP HZ3  1 1 
       10 24663 2 1 80 TRP N    N -12.401   7.001 -14.637 1.00 . B B . 428 TRP N    1 1 
       10 24664 2 1 80 TRP NE1  N -10.054   7.055 -10.984 1.00 . B B . 428 TRP NE1  1 1 
       10 24665 2 1 80 TRP O    O -13.856   5.049 -15.949 1.00 . B B . 428 TRP O    1 1 
       10 24666 2 1 81 TRP C    C -13.275   1.913 -16.585 1.00 . B B . 429 TRP C    1 1 
       10 24667 2 1 81 TRP CA   C -12.547   3.042 -17.302 1.00 . B B . 429 TRP CA   1 1 
       10 24668 2 1 81 TRP CB   C -11.464   2.475 -18.261 1.00 . B B . 429 TRP CB   1 1 
       10 24669 2 1 81 TRP CD1  C -12.617   1.622 -20.400 1.00 . B B . 429 TRP CD1  1 1 
       10 24670 2 1 81 TRP CD2  C -11.982   0.008 -18.983 1.00 . B B . 429 TRP CD2  1 1 
       10 24671 2 1 81 TRP CE2  C -12.613  -0.591 -20.079 1.00 . B B . 429 TRP CE2  1 1 
       10 24672 2 1 81 TRP CE3  C -11.492  -0.805 -17.956 1.00 . B B . 429 TRP CE3  1 1 
       10 24673 2 1 81 TRP CG   C -12.001   1.425 -19.198 1.00 . B B . 429 TRP CG   1 1 
       10 24674 2 1 81 TRP CH2  C -12.278  -2.738 -19.155 1.00 . B B . 429 TRP CH2  1 1 
       10 24675 2 1 81 TRP CZ2  C -12.768  -1.970 -20.177 1.00 . B B . 429 TRP CZ2  1 1 
       10 24676 2 1 81 TRP CZ3  C -11.645  -2.166 -18.055 1.00 . B B . 429 TRP CZ3  1 1 
       10 24677 2 1 81 TRP H    H -11.011   3.845 -16.103 1.00 . B B . 429 TRP H    1 1 
       10 24678 2 1 81 TRP HA   H -13.263   3.609 -17.878 1.00 . B B . 429 TRP HA   1 1 
       10 24679 2 1 81 TRP HB2  H -11.058   3.278 -18.858 1.00 . B B . 429 TRP HB2  1 1 
       10 24680 2 1 81 TRP HB3  H -10.670   2.033 -17.677 1.00 . B B . 429 TRP HB3  1 1 
       10 24681 2 1 81 TRP HD1  H -12.786   2.590 -20.847 1.00 . B B . 429 TRP HD1  1 1 
       10 24682 2 1 81 TRP HE1  H -13.466   0.297 -21.788 1.00 . B B . 429 TRP HE1  1 1 
       10 24683 2 1 81 TRP HE3  H -10.999  -0.376 -17.096 1.00 . B B . 429 TRP HE3  1 1 
       10 24684 2 1 81 TRP HH2  H -12.387  -3.812 -19.195 1.00 . B B . 429 TRP HH2  1 1 
       10 24685 2 1 81 TRP HZ2  H -13.266  -2.451 -21.009 1.00 . B B . 429 TRP HZ2  1 1 
       10 24686 2 1 81 TRP HZ3  H -11.275  -2.809 -17.269 1.00 . B B . 429 TRP HZ3  1 1 
       10 24687 2 1 81 TRP N    N -11.961   3.927 -16.330 1.00 . B B . 429 TRP N    1 1 
       10 24688 2 1 81 TRP NE1  N -12.998   0.412 -20.931 1.00 . B B . 429 TRP NE1  1 1 
       10 24689 2 1 81 TRP O    O -12.840   1.460 -15.513 1.00 . B B . 429 TRP O    1 1 
       10 24690 2 1 82 TYR C    C -15.892  -0.341 -17.703 1.00 . B B . 430 TYR C    1 1 
       10 24691 2 1 82 TYR CA   C -15.130   0.388 -16.609 1.00 . B B . 430 TYR CA   1 1 
       10 24692 2 1 82 TYR CB   C -16.101   0.877 -15.520 1.00 . B B . 430 TYR CB   1 1 
       10 24693 2 1 82 TYR CD1  C -18.378   1.374 -16.514 1.00 . B B . 430 TYR CD1  1 1 
       10 24694 2 1 82 TYR CD2  C -17.023   3.215 -15.854 1.00 . B B . 430 TYR CD2  1 1 
       10 24695 2 1 82 TYR CE1  C -19.371   2.238 -16.907 1.00 . B B . 430 TYR CE1  1 1 
       10 24696 2 1 82 TYR CE2  C -18.015   4.087 -16.250 1.00 . B B . 430 TYR CE2  1 1 
       10 24697 2 1 82 TYR CG   C -17.185   1.842 -15.982 1.00 . B B . 430 TYR CG   1 1 
       10 24698 2 1 82 TYR CZ   C -19.185   3.593 -16.777 1.00 . B B . 430 TYR CZ   1 1 
       10 24699 2 1 82 TYR H    H -14.685   1.879 -17.994 1.00 . B B . 430 TYR H    1 1 
       10 24700 2 1 82 TYR HA   H -14.433  -0.304 -16.161 1.00 . B B . 430 TYR HA   1 1 
       10 24701 2 1 82 TYR HB2  H -16.593   0.021 -15.083 1.00 . B B . 430 TYR HB2  1 1 
       10 24702 2 1 82 TYR HB3  H -15.516   1.368 -14.758 1.00 . B B . 430 TYR HB3  1 1 
       10 24703 2 1 82 TYR HD1  H -18.521   0.308 -16.620 1.00 . B B . 430 TYR HD1  1 1 
       10 24704 2 1 82 TYR HD2  H -16.102   3.600 -15.441 1.00 . B B . 430 TYR HD2  1 1 
       10 24705 2 1 82 TYR HE1  H -20.292   1.851 -17.315 1.00 . B B . 430 TYR HE1  1 1 
       10 24706 2 1 82 TYR HE2  H -17.871   5.152 -16.147 1.00 . B B . 430 TYR HE2  1 1 
       10 24707 2 1 82 TYR HH   H -19.761   5.292 -17.395 1.00 . B B . 430 TYR HH   1 1 
       10 24708 2 1 82 TYR N    N -14.374   1.473 -17.157 1.00 . B B . 430 TYR N    1 1 
       10 24709 2 1 82 TYR O    O -15.933   0.117 -18.849 1.00 . B B . 430 TYR O    1 1 
       10 24710 2 1 82 TYR OH   O -20.190   4.455 -17.151 1.00 . B B . 430 TYR OH   1 1 
       10 24711 2 1 83 GLU C    C -18.629  -2.458 -17.575 1.00 . B B . 431 GLU C    1 1 
       10 24712 2 1 83 GLU CA   C -17.332  -2.200 -18.248 1.00 . B B . 431 GLU CA   1 1 
       10 24713 2 1 83 GLU CB   C -16.770  -3.582 -18.564 1.00 . B B . 431 GLU CB   1 1 
       10 24714 2 1 83 GLU CD   C -15.096  -5.064 -19.540 1.00 . B B . 431 GLU CD   1 1 
       10 24715 2 1 83 GLU CG   C -15.427  -3.646 -19.155 1.00 . B B . 431 GLU CG   1 1 
       10 24716 2 1 83 GLU H    H -16.356  -1.767 -16.428 1.00 . B B . 431 GLU H    1 1 
       10 24717 2 1 83 GLU HA   H -17.474  -1.657 -19.168 1.00 . B B . 431 GLU HA   1 1 
       10 24718 2 1 83 GLU HB2  H -16.700  -4.161 -17.657 1.00 . B B . 431 GLU HB2  1 1 
       10 24719 2 1 83 GLU HB3  H -17.445  -4.078 -19.245 1.00 . B B . 431 GLU HB3  1 1 
       10 24720 2 1 83 GLU HG2  H -15.373  -2.993 -20.014 1.00 . B B . 431 GLU HG2  1 1 
       10 24721 2 1 83 GLU HG3  H -14.739  -3.328 -18.386 1.00 . B B . 431 GLU HG3  1 1 
       10 24722 2 1 83 GLU N    N -16.493  -1.446 -17.348 1.00 . B B . 431 GLU N    1 1 
       10 24723 2 1 83 GLU O    O -18.654  -2.762 -16.375 1.00 . B B . 431 GLU O    1 1 
       10 24724 2 1 83 GLU OE1  O -14.586  -5.821 -18.693 1.00 . B B . 431 GLU OE1  1 1 
       10 24725 2 1 83 GLU OE2  O -15.397  -5.460 -20.683 1.00 . B B . 431 GLU OE2  1 1 
       10 24726 2 1 84 VAL C    C -21.228  -4.118 -18.365 1.00 . B B . 432 VAL C    1 1 
       10 24727 2 1 84 VAL CA   C -20.955  -2.749 -17.796 1.00 . B B . 432 VAL CA   1 1 
       10 24728 2 1 84 VAL CB   C -22.093  -1.775 -18.201 1.00 . B B . 432 VAL CB   1 1 
       10 24729 2 1 84 VAL CG1  C -23.433  -2.241 -17.635 1.00 . B B . 432 VAL CG1  1 1 
       10 24730 2 1 84 VAL CG2  C -21.781  -0.365 -17.726 1.00 . B B . 432 VAL CG2  1 1 
       10 24731 2 1 84 VAL H    H -19.622  -1.999 -19.220 1.00 . B B . 432 VAL H    1 1 
       10 24732 2 1 84 VAL HA   H -20.889  -2.814 -16.718 1.00 . B B . 432 VAL HA   1 1 
       10 24733 2 1 84 VAL HB   H -22.165  -1.766 -19.279 1.00 . B B . 432 VAL HB   1 1 
       10 24734 2 1 84 VAL HG13 H -23.661  -3.226 -18.015 1.00 . B B . 432 VAL HG13 1 1 
       10 24735 2 1 84 VAL HG21 H -20.865  -0.028 -18.185 1.00 . B B . 432 VAL HG21 1 1 
       10 24736 2 1 84 VAL N    N -19.687  -2.348 -18.303 1.00 . B B . 432 VAL N    1 1 
       10 24737 2 1 84 VAL O    O -21.355  -4.283 -19.585 1.00 . B B . 432 VAL O    1 1 
       10 24738 2 1 85 LYS C    C -23.028  -6.598 -18.085 1.00 . B B . 433 LYS C    1 1 
       10 24739 2 1 85 LYS CA   C -21.536  -6.444 -17.928 1.00 . B B . 433 LYS CA   1 1 
       10 24740 2 1 85 LYS CB   C -21.048  -7.441 -16.892 1.00 . B B . 433 LYS CB   1 1 
       10 24741 2 1 85 LYS CD   C -18.523  -7.566 -17.502 1.00 . B B . 433 LYS CD   1 1 
       10 24742 2 1 85 LYS CE   C -17.133  -7.611 -16.840 1.00 . B B . 433 LYS CE   1 1 
       10 24743 2 1 85 LYS CG   C -19.579  -7.320 -16.424 1.00 . B B . 433 LYS CG   1 1 
       10 24744 2 1 85 LYS H    H -21.150  -4.880 -16.555 1.00 . B B . 433 LYS H    1 1 
       10 24745 2 1 85 LYS HA   H -21.081  -6.653 -18.880 1.00 . B B . 433 LYS HA   1 1 
       10 24746 2 1 85 LYS HB2  H -21.705  -7.305 -16.050 1.00 . B B . 433 LYS HB2  1 1 
       10 24747 2 1 85 LYS HB3  H -21.214  -8.435 -17.281 1.00 . B B . 433 LYS HB3  1 1 
       10 24748 2 1 85 LYS HD2  H -18.727  -8.509 -17.985 1.00 . B B . 433 LYS HD2  1 1 
       10 24749 2 1 85 LYS HD3  H -18.547  -6.764 -18.224 1.00 . B B . 433 LYS HD3  1 1 
       10 24750 2 1 85 LYS HE2  H -16.955  -6.657 -16.368 1.00 . B B . 433 LYS HE2  1 1 
       10 24751 2 1 85 LYS HE3  H -17.152  -8.379 -16.081 1.00 . B B . 433 LYS HE3  1 1 
       10 24752 2 1 85 LYS HG2  H -19.428  -6.319 -16.046 1.00 . B B . 433 LYS HG2  1 1 
       10 24753 2 1 85 LYS HG3  H -19.426  -8.019 -15.616 1.00 . B B . 433 LYS HG3  1 1 
       10 24754 2 1 85 LYS HZ1  H -15.744  -7.029 -18.329 1.00 . B B . 433 LYS HZ1  1 1 
       10 24755 2 1 85 LYS HZ2  H -16.209  -8.661 -18.437 1.00 . B B . 433 LYS HZ2  1 1 
       10 24756 2 1 85 LYS HZ3  H -15.158  -8.113 -17.239 1.00 . B B . 433 LYS HZ3  1 1 
       10 24757 2 1 85 LYS N    N -21.277  -5.086 -17.516 1.00 . B B . 433 LYS N    1 1 
       10 24758 2 1 85 LYS NZ   N -16.014  -7.879 -17.782 1.00 . B B . 433 LYS NZ   1 1 
       10 24759 2 1 85 LYS O    O -23.497  -6.904 -19.196 1.00 . B B . 433 LYS O    1 1 
       10 24760 2 1 85 LYS OXT  O -23.733  -6.443 -17.086 1.00 . B B . 433 LYS OXT  1 1 
       11 24761 1 1  1 GLY C    C -17.137 -36.507 -21.672 1.00 . A A . 149 GLY C    1 1 
       11 24762 1 1  1 GLY CA   C -17.766 -37.748 -22.230 1.00 . A A . 149 GLY CA   1 1 
       11 24763 1 1  1 GLY H1   H -18.634 -36.849 -23.881 1.00 . A A . 149 GLY H1   1 1 
       11 24764 1 1  1 GLY H2   H -18.367 -38.516 -24.072 1.00 . A A . 149 GLY H2   1 1 
       11 24765 1 1  1 GLY HA2  H -18.709 -37.911 -21.733 1.00 . A A . 149 GLY HA2  1 1 
       11 24766 1 1  1 GLY HA3  H -17.113 -38.586 -22.034 1.00 . A A . 149 GLY HA3  1 1 
       11 24767 1 1  1 GLY N    N -17.986 -37.635 -23.678 1.00 . A A . 149 GLY N    1 1 
       11 24768 1 1  1 GLY O    O -16.098 -36.584 -20.991 1.00 . A A . 149 GLY O    1 1 
       11 24769 1 1  2 SER C    C -15.907 -33.717 -22.180 1.00 . A A . 150 SER C    1 1 
       11 24770 1 1  2 SER CA   C -17.280 -34.034 -21.548 1.00 . A A . 150 SER CA   1 1 
       11 24771 1 1  2 SER CB   C -17.211 -33.972 -20.010 1.00 . A A . 150 SER CB   1 1 
       11 24772 1 1  2 SER H    H -18.567 -35.369 -22.526 1.00 . A A . 150 SER H    1 1 
       11 24773 1 1  2 SER HA   H -17.992 -33.302 -21.900 1.00 . A A . 150 SER HA   1 1 
       11 24774 1 1  2 SER HB2  H -16.466 -34.670 -19.660 1.00 . A A . 150 SER HB2  1 1 
       11 24775 1 1  2 SER HB3  H -16.949 -32.973 -19.697 1.00 . A A . 150 SER HB3  1 1 
       11 24776 1 1  2 SER HG   H -19.170 -34.052 -20.048 1.00 . A A . 150 SER HG   1 1 
       11 24777 1 1  2 SER N    N -17.755 -35.348 -21.979 1.00 . A A . 150 SER N    1 1 
       11 24778 1 1  2 SER O    O -15.340 -34.543 -22.911 1.00 . A A . 150 SER O    1 1 
       11 24779 1 1  2 SER OG   O -18.472 -34.325 -19.438 1.00 . A A . 150 SER OG   1 1 
       11 24780 1 1  3 ILE C    C -13.076 -32.821 -21.510 1.00 . A A . 151 ILE C    1 1 
       11 24781 1 1  3 ILE CA   C -14.091 -32.191 -22.444 1.00 . A A . 151 ILE CA   1 1 
       11 24782 1 1  3 ILE CB   C -13.890 -30.650 -22.497 1.00 . A A . 151 ILE CB   1 1 
       11 24783 1 1  3 ILE CD1  C -14.949 -28.495 -23.393 1.00 . A A . 151 ILE CD1  1 1 
       11 24784 1 1  3 ILE CG1  C -15.018 -30.005 -23.320 1.00 . A A . 151 ILE CG1  1 1 
       11 24785 1 1  3 ILE CG2  C -12.533 -30.311 -23.121 1.00 . A A . 151 ILE CG2  1 1 
       11 24786 1 1  3 ILE H    H -15.880 -31.884 -21.391 1.00 . A A . 151 ILE H    1 1 
       11 24787 1 1  3 ILE HA   H -13.985 -32.616 -23.432 1.00 . A A . 151 ILE HA   1 1 
       11 24788 1 1  3 ILE HB   H -13.922 -30.258 -21.491 1.00 . A A . 151 ILE HB   1 1 
       11 24789 1 1  3 ILE HD11 H -15.005 -28.080 -22.397 1.00 . A A . 151 ILE HD11 1 1 
       11 24790 1 1  3 ILE HG12 H -14.970 -30.381 -24.331 1.00 . A A . 151 ILE HG12 1 1 
       11 24791 1 1  3 ILE HG23 H -12.372 -29.245 -23.096 1.00 . A A . 151 ILE HG23 1 1 
       11 24792 1 1  3 ILE N    N -15.394 -32.540 -21.937 1.00 . A A . 151 ILE N    1 1 
       11 24793 1 1  3 ILE O    O -13.178 -32.658 -20.287 1.00 . A A . 151 ILE O    1 1 
       11 24794 1 1  4 GLN C    C -10.124 -33.337 -20.621 1.00 . A A . 152 GLN C    1 1 
       11 24795 1 1  4 GLN CA   C -11.180 -34.265 -21.223 1.00 . A A . 152 GLN CA   1 1 
       11 24796 1 1  4 GLN CB   C -10.555 -35.462 -21.960 1.00 . A A . 152 GLN CB   1 1 
       11 24797 1 1  4 GLN CD   C  -9.117 -37.547 -21.803 1.00 . A A . 152 GLN CD   1 1 
       11 24798 1 1  4 GLN CG   C  -9.656 -36.328 -21.082 1.00 . A A . 152 GLN CG   1 1 
       11 24799 1 1  4 GLN H    H -12.053 -33.585 -23.034 1.00 . A A . 152 GLN H    1 1 
       11 24800 1 1  4 GLN HA   H -11.763 -34.643 -20.395 1.00 . A A . 152 GLN HA   1 1 
       11 24801 1 1  4 GLN HB2  H -11.346 -36.085 -22.350 1.00 . A A . 152 GLN HB2  1 1 
       11 24802 1 1  4 GLN HB3  H  -9.964 -35.091 -22.784 1.00 . A A . 152 GLN HB3  1 1 
       11 24803 1 1  4 GLN HE21 H  -8.555 -39.424 -21.485 1.00 . A A . 152 GLN HE21 1 1 
       11 24804 1 1  4 GLN HG2  H  -8.821 -35.730 -20.750 1.00 . A A . 152 GLN HG2  1 1 
       11 24805 1 1  4 GLN HG3  H -10.222 -36.652 -20.221 1.00 . A A . 152 GLN HG3  1 1 
       11 24806 1 1  4 GLN N    N -12.121 -33.546 -22.056 1.00 . A A . 152 GLN N    1 1 
       11 24807 1 1  4 GLN NE2  N  -8.893 -38.604 -21.070 1.00 . A A . 152 GLN NE2  1 1 
       11 24808 1 1  4 GLN O    O  -9.056 -33.113 -21.192 1.00 . A A . 152 GLN O    1 1 
       11 24809 1 1  4 GLN OE1  O  -8.907 -37.539 -23.020 1.00 . A A . 152 GLN OE1  1 1 
       11 24810 1 1  5 LYS C    C  -9.658 -32.281 -17.288 1.00 . A A . 153 LYS C    1 1 
       11 24811 1 1  5 LYS CA   C  -9.602 -31.877 -18.748 1.00 . A A . 153 LYS CA   1 1 
       11 24812 1 1  5 LYS CB   C -10.049 -30.411 -18.888 1.00 . A A . 153 LYS CB   1 1 
       11 24813 1 1  5 LYS CD   C -10.328 -28.371 -20.336 1.00 . A A . 153 LYS CD   1 1 
       11 24814 1 1  5 LYS CE   C -11.651 -27.999 -19.694 1.00 . A A . 153 LYS CE   1 1 
       11 24815 1 1  5 LYS CG   C -10.068 -29.874 -20.309 1.00 . A A . 153 LYS CG   1 1 
       11 24816 1 1  5 LYS H    H -11.371 -32.948 -19.150 1.00 . A A . 153 LYS H    1 1 
       11 24817 1 1  5 LYS HA   H  -8.592 -31.988 -19.114 1.00 . A A . 153 LYS HA   1 1 
       11 24818 1 1  5 LYS HB2  H -11.050 -30.329 -18.493 1.00 . A A . 153 LYS HB2  1 1 
       11 24819 1 1  5 LYS HB3  H  -9.390 -29.790 -18.300 1.00 . A A . 153 LYS HB3  1 1 
       11 24820 1 1  5 LYS HD2  H  -9.535 -27.876 -19.794 1.00 . A A . 153 LYS HD2  1 1 
       11 24821 1 1  5 LYS HD3  H -10.323 -28.036 -21.362 1.00 . A A . 153 LYS HD3  1 1 
       11 24822 1 1  5 LYS HE2  H -12.452 -28.461 -20.251 1.00 . A A . 153 LYS HE2  1 1 
       11 24823 1 1  5 LYS HE3  H -11.667 -28.360 -18.677 1.00 . A A . 153 LYS HE3  1 1 
       11 24824 1 1  5 LYS HG2  H  -9.116 -30.073 -20.778 1.00 . A A . 153 LYS HG2  1 1 
       11 24825 1 1  5 LYS HG3  H -10.853 -30.379 -20.850 1.00 . A A . 153 LYS HG3  1 1 
       11 24826 1 1  5 LYS HZ1  H -12.750 -26.293 -19.228 1.00 . A A . 153 LYS HZ1  1 1 
       11 24827 1 1  5 LYS HZ2  H -11.856 -26.156 -20.653 1.00 . A A . 153 LYS HZ2  1 1 
       11 24828 1 1  5 LYS HZ3  H -11.087 -26.066 -19.153 1.00 . A A . 153 LYS HZ3  1 1 
       11 24829 1 1  5 LYS N    N -10.470 -32.762 -19.496 1.00 . A A . 153 LYS N    1 1 
       11 24830 1 1  5 LYS NZ   N -11.850 -26.535 -19.684 1.00 . A A . 153 LYS NZ   1 1 
       11 24831 1 1  5 LYS O    O -10.011 -33.426 -16.981 1.00 . A A . 153 LYS O    1 1 
       11 24832 1 1  6 VAL C    C  -8.095 -32.466 -14.598 1.00 . A A . 154 VAL C    1 1 
       11 24833 1 1  6 VAL CA   C  -9.287 -31.551 -14.933 1.00 . A A . 154 VAL CA   1 1 
       11 24834 1 1  6 VAL CB   C -10.662 -32.136 -14.410 1.00 . A A . 154 VAL CB   1 1 
       11 24835 1 1  6 VAL CG1  C -10.712 -32.196 -12.887 1.00 . A A . 154 VAL CG1  1 1 
       11 24836 1 1  6 VAL CG2  C -11.841 -31.314 -14.935 1.00 . A A . 154 VAL CG2  1 1 
       11 24837 1 1  6 VAL H    H  -9.010 -30.457 -16.714 1.00 . A A . 154 VAL H    1 1 
       11 24838 1 1  6 VAL HA   H  -9.094 -30.588 -14.479 1.00 . A A . 154 VAL HA   1 1 
       11 24839 1 1  6 VAL HB   H -10.759 -33.145 -14.784 1.00 . A A . 154 VAL HB   1 1 
       11 24840 1 1  6 VAL HG13 H -11.662 -32.600 -12.571 1.00 . A A . 154 VAL HG13 1 1 
       11 24841 1 1  6 VAL HG21 H -11.748 -30.293 -14.598 1.00 . A A . 154 VAL HG21 1 1 
       11 24842 1 1  6 VAL N    N  -9.298 -31.337 -16.391 1.00 . A A . 154 VAL N    1 1 
       11 24843 1 1  6 VAL O    O  -8.039 -33.160 -13.573 1.00 . A A . 154 VAL O    1 1 
       11 24844 1 1  7 LYS C    C  -4.991 -32.503 -14.357 1.00 . A A . 155 LYS C    1 1 
       11 24845 1 1  7 LYS CA   C  -5.919 -33.185 -15.339 1.00 . A A . 155 LYS CA   1 1 
       11 24846 1 1  7 LYS CB   C  -5.227 -33.319 -16.701 1.00 . A A . 155 LYS CB   1 1 
       11 24847 1 1  7 LYS CD   C  -5.367 -33.967 -19.115 1.00 . A A . 155 LYS CD   1 1 
       11 24848 1 1  7 LYS CE   C  -6.242 -34.538 -20.218 1.00 . A A . 155 LYS CE   1 1 
       11 24849 1 1  7 LYS CG   C  -6.098 -33.931 -17.788 1.00 . A A . 155 LYS CG   1 1 
       11 24850 1 1  7 LYS H    H  -7.207 -31.780 -16.218 1.00 . A A . 155 LYS H    1 1 
       11 24851 1 1  7 LYS HA   H  -6.184 -34.166 -14.976 1.00 . A A . 155 LYS HA   1 1 
       11 24852 1 1  7 LYS HB2  H  -4.922 -32.338 -17.030 1.00 . A A . 155 LYS HB2  1 1 
       11 24853 1 1  7 LYS HB3  H  -4.345 -33.933 -16.583 1.00 . A A . 155 LYS HB3  1 1 
       11 24854 1 1  7 LYS HD2  H  -5.078 -32.962 -19.382 1.00 . A A . 155 LYS HD2  1 1 
       11 24855 1 1  7 LYS HD3  H  -4.484 -34.579 -19.012 1.00 . A A . 155 LYS HD3  1 1 
       11 24856 1 1  7 LYS HE2  H  -6.510 -35.554 -19.970 1.00 . A A . 155 LYS HE2  1 1 
       11 24857 1 1  7 LYS HE3  H  -7.141 -33.946 -20.300 1.00 . A A . 155 LYS HE3  1 1 
       11 24858 1 1  7 LYS HG2  H  -6.359 -34.939 -17.504 1.00 . A A . 155 LYS HG2  1 1 
       11 24859 1 1  7 LYS HG3  H  -6.996 -33.340 -17.892 1.00 . A A . 155 LYS HG3  1 1 
       11 24860 1 1  7 LYS HZ1  H  -4.685 -35.119 -21.502 1.00 . A A . 155 LYS HZ1  1 1 
       11 24861 1 1  7 LYS HZ2  H  -5.276 -33.576 -21.791 1.00 . A A . 155 LYS HZ2  1 1 
       11 24862 1 1  7 LYS HZ3  H  -6.159 -34.912 -22.273 1.00 . A A . 155 LYS HZ3  1 1 
       11 24863 1 1  7 LYS N    N  -7.115 -32.405 -15.466 1.00 . A A . 155 LYS N    1 1 
       11 24864 1 1  7 LYS NZ   N  -5.550 -34.541 -21.518 1.00 . A A . 155 LYS NZ   1 1 
       11 24865 1 1  7 LYS O    O  -4.305 -31.539 -14.705 1.00 . A A . 155 LYS O    1 1 
       11 24866 1 1  8 ASN C    C  -3.129 -33.345 -11.681 1.00 . A A . 156 ASN C    1 1 
       11 24867 1 1  8 ASN CA   C  -4.179 -32.361 -12.107 1.00 . A A . 156 ASN CA   1 1 
       11 24868 1 1  8 ASN CB   C  -4.991 -31.887 -10.883 1.00 . A A . 156 ASN CB   1 1 
       11 24869 1 1  8 ASN CG   C  -5.992 -30.787 -11.202 1.00 . A A . 156 ASN CG   1 1 
       11 24870 1 1  8 ASN H    H  -5.619 -33.693 -12.911 1.00 . A A . 156 ASN H    1 1 
       11 24871 1 1  8 ASN HA   H  -3.687 -31.507 -12.549 1.00 . A A . 156 ASN HA   1 1 
       11 24872 1 1  8 ASN HB2  H  -5.535 -32.724 -10.476 1.00 . A A . 156 ASN HB2  1 1 
       11 24873 1 1  8 ASN HB3  H  -4.304 -31.519 -10.134 1.00 . A A . 156 ASN HB3  1 1 
       11 24874 1 1  8 ASN HD21 H  -7.888 -30.450 -11.617 1.00 . A A . 156 ASN HD21 1 1 
       11 24875 1 1  8 ASN N    N  -5.019 -32.945 -13.132 1.00 . A A . 156 ASN N    1 1 
       11 24876 1 1  8 ASN ND2  N  -7.229 -31.151 -11.428 1.00 . A A . 156 ASN ND2  1 1 
       11 24877 1 1  8 ASN O    O  -3.442 -34.510 -11.381 1.00 . A A . 156 ASN O    1 1 
       11 24878 1 1  8 ASN OD1  O  -5.651 -29.610 -11.196 1.00 . A A . 156 ASN OD1  1 1 
       11 24879 1 1  9 GLY C    C   0.377 -33.007 -10.785 1.00 . A A . 157 GLY C    1 1 
       11 24880 1 1  9 GLY CA   C  -0.815 -33.778 -11.289 1.00 . A A . 157 GLY CA   1 1 
       11 24881 1 1  9 GLY H    H  -1.691 -31.974 -11.898 1.00 . A A . 157 GLY H    1 1 
       11 24882 1 1  9 GLY HA2  H  -1.154 -34.449 -10.515 1.00 . A A . 157 GLY HA2  1 1 
       11 24883 1 1  9 GLY HA3  H  -0.518 -34.354 -12.151 1.00 . A A . 157 GLY HA3  1 1 
       11 24884 1 1  9 GLY N    N  -1.896 -32.910 -11.667 1.00 . A A . 157 GLY N    1 1 
       11 24885 1 1  9 GLY O    O   0.390 -31.772 -10.846 1.00 . A A . 157 GLY O    1 1 
       11 24886 1 1 10 ASN C    C   2.414 -32.412  -8.489 1.00 . A A . 158 ASN C    1 1 
       11 24887 1 1 10 ASN CA   C   2.617 -33.197  -9.758 1.00 . A A . 158 ASN CA   1 1 
       11 24888 1 1 10 ASN CB   C   3.436 -32.377 -10.779 1.00 . A A . 158 ASN CB   1 1 
       11 24889 1 1 10 ASN CG   C   3.958 -33.194 -11.938 1.00 . A A . 158 ASN CG   1 1 
       11 24890 1 1 10 ASN H    H   1.262 -34.716 -10.282 1.00 . A A . 158 ASN H    1 1 
       11 24891 1 1 10 ASN HA   H   3.204 -34.061  -9.482 1.00 . A A . 158 ASN HA   1 1 
       11 24892 1 1 10 ASN HB2  H   2.814 -31.591 -11.180 1.00 . A A . 158 ASN HB2  1 1 
       11 24893 1 1 10 ASN HB3  H   4.274 -31.933 -10.262 1.00 . A A . 158 ASN HB3  1 1 
       11 24894 1 1 10 ASN HD21 H   5.517 -34.283 -12.505 1.00 . A A . 158 ASN HD21 1 1 
       11 24895 1 1 10 ASN N    N   1.367 -33.741 -10.298 1.00 . A A . 158 ASN N    1 1 
       11 24896 1 1 10 ASN ND2  N   5.131 -33.746 -11.780 1.00 . A A . 158 ASN ND2  1 1 
       11 24897 1 1 10 ASN O    O   2.210 -31.195  -8.516 1.00 . A A . 158 ASN O    1 1 
       11 24898 1 1 10 ASN OD1  O   3.302 -33.326 -12.978 1.00 . A A . 158 ASN OD1  1 1 
       11 24899 1 1 11 VAL C    C   3.718 -32.001  -5.682 1.00 . A A . 159 VAL C    1 1 
       11 24900 1 1 11 VAL CA   C   2.328 -32.447  -6.101 1.00 . A A . 159 VAL CA   1 1 
       11 24901 1 1 11 VAL CB   C   1.683 -33.340  -4.998 1.00 . A A . 159 VAL CB   1 1 
       11 24902 1 1 11 VAL CG1  C   0.261 -33.719  -5.379 1.00 . A A . 159 VAL CG1  1 1 
       11 24903 1 1 11 VAL CG2  C   2.517 -34.585  -4.726 1.00 . A A . 159 VAL CG2  1 1 
       11 24904 1 1 11 VAL H    H   2.481 -34.082  -7.436 1.00 . A A . 159 VAL H    1 1 
       11 24905 1 1 11 VAL HA   H   1.724 -31.562  -6.244 1.00 . A A . 159 VAL HA   1 1 
       11 24906 1 1 11 VAL HB   H   1.632 -32.752  -4.093 1.00 . A A . 159 VAL HB   1 1 
       11 24907 1 1 11 VAL HG13 H  -0.333 -32.825  -5.495 1.00 . A A . 159 VAL HG13 1 1 
       11 24908 1 1 11 VAL HG21 H   2.582 -35.166  -5.633 1.00 . A A . 159 VAL HG21 1 1 
       11 24909 1 1 11 VAL N    N   2.417 -33.104  -7.380 1.00 . A A . 159 VAL N    1 1 
       11 24910 1 1 11 VAL O    O   4.728 -32.526  -6.185 1.00 . A A . 159 VAL O    1 1 
       11 24911 1 1 12 ALA C    C   5.585 -31.242  -3.157 1.00 . A A . 160 ALA C    1 1 
       11 24912 1 1 12 ALA CA   C   5.053 -30.531  -4.398 1.00 . A A . 160 ALA CA   1 1 
       11 24913 1 1 12 ALA CB   C   4.959 -29.029  -4.194 1.00 . A A . 160 ALA CB   1 1 
       11 24914 1 1 12 ALA H    H   2.974 -30.705  -4.385 1.00 . A A . 160 ALA H    1 1 
       11 24915 1 1 12 ALA HA   H   5.740 -30.715  -5.211 1.00 . A A . 160 ALA HA   1 1 
       11 24916 1 1 12 ALA HB1  H   4.276 -28.812  -3.385 1.00 . A A . 160 ALA HB1  1 1 
       11 24917 1 1 12 ALA HB2  H   4.591 -28.570  -5.099 1.00 . A A . 160 ALA HB2  1 1 
       11 24918 1 1 12 ALA HB3  H   5.936 -28.629  -3.963 1.00 . A A . 160 ALA HB3  1 1 
       11 24919 1 1 12 ALA N    N   3.787 -31.060  -4.802 1.00 . A A . 160 ALA N    1 1 
       11 24920 1 1 12 ALA O    O   5.064 -31.080  -2.054 1.00 . A A . 160 ALA O    1 1 
       11 24921 1 1 13 THR C    C   8.365 -31.896  -1.694 1.00 . A A . 161 THR C    1 1 
       11 24922 1 1 13 THR CA   C   7.252 -32.765  -2.292 1.00 . A A . 161 THR CA   1 1 
       11 24923 1 1 13 THR CB   C   7.831 -34.082  -2.835 1.00 . A A . 161 THR CB   1 1 
       11 24924 1 1 13 THR CG2  C   6.718 -35.053  -3.194 1.00 . A A . 161 THR CG2  1 1 
       11 24925 1 1 13 THR H    H   6.943 -32.190  -4.264 1.00 . A A . 161 THR H    1 1 
       11 24926 1 1 13 THR HA   H   6.520 -32.987  -1.531 1.00 . A A . 161 THR HA   1 1 
       11 24927 1 1 13 THR HB   H   8.464 -34.526  -2.081 1.00 . A A . 161 THR HB   1 1 
       11 24928 1 1 13 THR HG1  H   8.941 -34.635  -4.367 1.00 . A A . 161 THR HG1  1 1 
       11 24929 1 1 13 THR HG23 H   7.148 -35.952  -3.610 1.00 . A A . 161 THR HG23 1 1 
       11 24930 1 1 13 THR N    N   6.597 -32.049  -3.356 1.00 . A A . 161 THR N    1 1 
       11 24931 1 1 13 THR O    O   8.583 -31.870  -0.480 1.00 . A A . 161 THR O    1 1 
       11 24932 1 1 13 THR OG1  O   8.615 -33.804  -4.004 1.00 . A A . 161 THR OG1  1 1 
       11 24933 1 1 14 THR C    C   9.475 -28.844  -1.965 1.00 . A A . 162 THR C    1 1 
       11 24934 1 1 14 THR CA   C  10.078 -30.236  -2.179 1.00 . A A . 162 THR CA   1 1 
       11 24935 1 1 14 THR CB   C  11.158 -30.202  -3.276 1.00 . A A . 162 THR CB   1 1 
       11 24936 1 1 14 THR CG2  C  12.011 -31.453  -3.220 1.00 . A A . 162 THR CG2  1 1 
       11 24937 1 1 14 THR H    H   8.847 -31.257  -3.519 1.00 . A A . 162 THR H    1 1 
       11 24938 1 1 14 THR HA   H  10.523 -30.578  -1.255 1.00 . A A . 162 THR HA   1 1 
       11 24939 1 1 14 THR HB   H  11.784 -29.336  -3.119 1.00 . A A . 162 THR HB   1 1 
       11 24940 1 1 14 THR HG1  H  10.896 -29.342  -5.045 1.00 . A A . 162 THR HG1  1 1 
       11 24941 1 1 14 THR HG23 H  12.756 -31.416  -4.000 1.00 . A A . 162 THR HG23 1 1 
       11 24942 1 1 14 THR N    N   9.039 -31.167  -2.558 1.00 . A A . 162 THR N    1 1 
       11 24943 1 1 14 THR O    O  10.137 -27.817  -2.131 1.00 . A A . 162 THR O    1 1 
       11 24944 1 1 14 THR OG1  O  10.533 -30.099  -4.573 1.00 . A A . 162 THR OG1  1 1 
       11 24945 1 1 15 SER C    C   7.957 -26.860  -0.129 1.00 . A A . 163 SER C    1 1 
       11 24946 1 1 15 SER CA   C   7.435 -27.686  -1.300 1.00 . A A . 163 SER CA   1 1 
       11 24947 1 1 15 SER CB   C   6.020 -28.150  -1.002 1.00 . A A . 163 SER CB   1 1 
       11 24948 1 1 15 SER H    H   7.814 -29.709  -1.304 1.00 . A A . 163 SER H    1 1 
       11 24949 1 1 15 SER HA   H   7.406 -27.096  -2.201 1.00 . A A . 163 SER HA   1 1 
       11 24950 1 1 15 SER HB2  H   5.411 -27.304  -0.726 1.00 . A A . 163 SER HB2  1 1 
       11 24951 1 1 15 SER HB3  H   5.606 -28.624  -1.878 1.00 . A A . 163 SER HB3  1 1 
       11 24952 1 1 15 SER HG   H   5.442 -28.755   0.756 1.00 . A A . 163 SER HG   1 1 
       11 24953 1 1 15 SER N    N   8.237 -28.853  -1.524 1.00 . A A . 163 SER N    1 1 
       11 24954 1 1 15 SER O    O   8.591 -27.404   0.785 1.00 . A A . 163 SER O    1 1 
       11 24955 1 1 15 SER OG   O   6.020 -29.098   0.065 1.00 . A A . 163 SER OG   1 1 
       11 24956 1 1 16 PRO C    C   7.465 -25.151   2.275 1.00 . A A . 164 PRO C    1 1 
       11 24957 1 1 16 PRO CA   C   8.070 -24.644   0.964 1.00 . A A . 164 PRO CA   1 1 
       11 24958 1 1 16 PRO CB   C   7.413 -23.323   0.573 1.00 . A A . 164 PRO CB   1 1 
       11 24959 1 1 16 PRO CD   C   7.102 -24.791  -1.265 1.00 . A A . 164 PRO CD   1 1 
       11 24960 1 1 16 PRO CG   C   7.356 -23.362  -0.905 1.00 . A A . 164 PRO CG   1 1 
       11 24961 1 1 16 PRO HA   H   9.135 -24.520   1.077 1.00 . A A . 164 PRO HA   1 1 
       11 24962 1 1 16 PRO HB2  H   6.424 -23.276   1.004 1.00 . A A . 164 PRO HB2  1 1 
       11 24963 1 1 16 PRO HB3  H   8.003 -22.491   0.924 1.00 . A A . 164 PRO HB3  1 1 
       11 24964 1 1 16 PRO HD2  H   6.042 -24.991  -1.320 1.00 . A A . 164 PRO HD2  1 1 
       11 24965 1 1 16 PRO HD3  H   7.585 -25.027  -2.200 1.00 . A A . 164 PRO HD3  1 1 
       11 24966 1 1 16 PRO HG2  H   6.551 -22.735  -1.257 1.00 . A A . 164 PRO HG2  1 1 
       11 24967 1 1 16 PRO HG3  H   8.297 -23.033  -1.321 1.00 . A A . 164 PRO HG3  1 1 
       11 24968 1 1 16 PRO N    N   7.725 -25.535  -0.150 1.00 . A A . 164 PRO N    1 1 
       11 24969 1 1 16 PRO O    O   6.476 -25.883   2.264 1.00 . A A . 164 PRO O    1 1 
       11 24970 1 1 17 THR C    C   6.242 -24.549   5.152 1.00 . A A . 165 THR C    1 1 
       11 24971 1 1 17 THR CA   C   7.621 -25.197   4.729 1.00 . A A . 165 THR CA   1 1 
       11 24972 1 1 17 THR CB   C   8.744 -24.815   5.715 1.00 . A A . 165 THR CB   1 1 
       11 24973 1 1 17 THR CG2  C   8.559 -25.478   7.071 1.00 . A A . 165 THR CG2  1 1 
       11 24974 1 1 17 THR H    H   8.790 -24.123   3.336 1.00 . A A . 165 THR H    1 1 
       11 24975 1 1 17 THR HA   H   7.507 -26.268   4.710 1.00 . A A . 165 THR HA   1 1 
       11 24976 1 1 17 THR HB   H   8.729 -23.741   5.817 1.00 . A A . 165 THR HB   1 1 
       11 24977 1 1 17 THR HG1  H   9.902 -26.205   4.947 1.00 . A A . 165 THR HG1  1 1 
       11 24978 1 1 17 THR HG23 H   8.570 -26.552   6.949 1.00 . A A . 165 THR HG23 1 1 
       11 24979 1 1 17 THR N    N   8.037 -24.753   3.386 1.00 . A A . 165 THR N    1 1 
       11 24980 1 1 17 THR O    O   5.878 -24.473   6.333 1.00 . A A . 165 THR O    1 1 
       11 24981 1 1 17 THR OG1  O   9.999 -25.266   5.161 1.00 . A A . 165 THR OG1  1 1 
       11 24982 1 1 18 LYS C    C   3.653 -23.319   2.882 1.00 . A A . 166 LYS C    1 1 
       11 24983 1 1 18 LYS CA   C   4.195 -23.524   4.278 1.00 . A A . 166 LYS CA   1 1 
       11 24984 1 1 18 LYS CB   C   4.173 -22.169   5.056 1.00 . A A . 166 LYS CB   1 1 
       11 24985 1 1 18 LYS CD   C   6.500 -21.210   4.568 1.00 . A A . 166 LYS CD   1 1 
       11 24986 1 1 18 LYS CE   C   7.045 -20.919   5.983 1.00 . A A . 166 LYS CE   1 1 
       11 24987 1 1 18 LYS CG   C   4.990 -21.019   4.445 1.00 . A A . 166 LYS CG   1 1 
       11 24988 1 1 18 LYS H    H   5.919 -24.240   3.284 1.00 . A A . 166 LYS H    1 1 
       11 24989 1 1 18 LYS HA   H   3.546 -24.237   4.767 1.00 . A A . 166 LYS HA   1 1 
       11 24990 1 1 18 LYS HB2  H   3.153 -21.828   5.123 1.00 . A A . 166 LYS HB2  1 1 
       11 24991 1 1 18 LYS HB3  H   4.546 -22.359   6.050 1.00 . A A . 166 LYS HB3  1 1 
       11 24992 1 1 18 LYS HD2  H   6.702 -22.245   4.334 1.00 . A A . 166 LYS HD2  1 1 
       11 24993 1 1 18 LYS HD3  H   6.991 -20.573   3.850 1.00 . A A . 166 LYS HD3  1 1 
       11 24994 1 1 18 LYS HE2  H   8.108 -21.110   5.958 1.00 . A A . 166 LYS HE2  1 1 
       11 24995 1 1 18 LYS HE3  H   6.894 -19.866   6.171 1.00 . A A . 166 LYS HE3  1 1 
       11 24996 1 1 18 LYS HG2  H   4.742 -20.944   3.398 1.00 . A A . 166 LYS HG2  1 1 
       11 24997 1 1 18 LYS HG3  H   4.707 -20.101   4.936 1.00 . A A . 166 LYS HG3  1 1 
       11 24998 1 1 18 LYS HZ1  H   5.438 -21.447   7.293 1.00 . A A . 166 LYS HZ1  1 1 
       11 24999 1 1 18 LYS HZ2  H   6.941 -21.575   7.963 1.00 . A A . 166 LYS HZ2  1 1 
       11 25000 1 1 18 LYS HZ3  H   6.439 -22.759   6.895 1.00 . A A . 166 LYS HZ3  1 1 
       11 25001 1 1 18 LYS N    N   5.519 -24.115   4.168 1.00 . A A . 166 LYS N    1 1 
       11 25002 1 1 18 LYS NZ   N   6.415 -21.735   7.078 1.00 . A A . 166 LYS NZ   1 1 
       11 25003 1 1 18 LYS O    O   4.345 -23.592   1.903 1.00 . A A . 166 LYS O    1 1 
       11 25004 1 1 19 GLN C    C   2.156 -21.157   1.065 1.00 . A A . 167 GLN C    1 1 
       11 25005 1 1 19 GLN CA   C   1.818 -22.576   1.499 1.00 . A A . 167 GLN CA   1 1 
       11 25006 1 1 19 GLN CB   C   0.317 -22.757   1.571 1.00 . A A . 167 GLN CB   1 1 
       11 25007 1 1 19 GLN CD   C  -1.612 -24.275   1.990 1.00 . A A . 167 GLN CD   1 1 
       11 25008 1 1 19 GLN CG   C  -0.117 -24.166   1.898 1.00 . A A . 167 GLN CG   1 1 
       11 25009 1 1 19 GLN H    H   1.917 -22.722   3.610 1.00 . A A . 167 GLN H    1 1 
       11 25010 1 1 19 GLN HA   H   2.227 -23.265   0.775 1.00 . A A . 167 GLN HA   1 1 
       11 25011 1 1 19 GLN HB2  H  -0.065 -22.103   2.339 1.00 . A A . 167 GLN HB2  1 1 
       11 25012 1 1 19 GLN HB3  H  -0.120 -22.475   0.625 1.00 . A A . 167 GLN HB3  1 1 
       11 25013 1 1 19 GLN HE21 H  -3.110 -24.161   3.279 1.00 . A A . 167 GLN HE21 1 1 
       11 25014 1 1 19 GLN HG2  H   0.260 -24.849   1.153 1.00 . A A . 167 GLN HG2  1 1 
       11 25015 1 1 19 GLN HG3  H   0.305 -24.430   2.855 1.00 . A A . 167 GLN HG3  1 1 
       11 25016 1 1 19 GLN N    N   2.432 -22.863   2.786 1.00 . A A . 167 GLN N    1 1 
       11 25017 1 1 19 GLN NE2  N  -2.136 -24.094   3.174 1.00 . A A . 167 GLN NE2  1 1 
       11 25018 1 1 19 GLN O    O   2.044 -20.819  -0.112 1.00 . A A . 167 GLN O    1 1 
       11 25019 1 1 19 GLN OE1  O  -2.291 -24.524   0.997 1.00 . A A . 167 GLN OE1  1 1 
       11 25020 1 1 20 ASN C    C   1.861 -18.032   1.454 1.00 . A A . 168 ASN C    1 1 
       11 25021 1 1 20 ASN CA   C   3.001 -18.933   1.827 1.00 . A A . 168 ASN CA   1 1 
       11 25022 1 1 20 ASN CB   C   4.115 -18.852   0.756 1.00 . A A . 168 ASN CB   1 1 
       11 25023 1 1 20 ASN CG   C   5.337 -19.684   1.080 1.00 . A A . 168 ASN CG   1 1 
       11 25024 1 1 20 ASN H    H   2.428 -20.658   2.972 1.00 . A A . 168 ASN H    1 1 
       11 25025 1 1 20 ASN HA   H   3.394 -18.589   2.770 1.00 . A A . 168 ASN HA   1 1 
       11 25026 1 1 20 ASN HB2  H   3.748 -19.147  -0.216 1.00 . A A . 168 ASN HB2  1 1 
       11 25027 1 1 20 ASN HB3  H   4.428 -17.821   0.689 1.00 . A A . 168 ASN HB3  1 1 
       11 25028 1 1 20 ASN HD21 H   7.118 -19.608   1.895 1.00 . A A . 168 ASN HD21 1 1 
       11 25029 1 1 20 ASN N    N   2.525 -20.326   2.049 1.00 . A A . 168 ASN N    1 1 
       11 25030 1 1 20 ASN ND2  N   6.319 -19.078   1.696 1.00 . A A . 168 ASN ND2  1 1 
       11 25031 1 1 20 ASN O    O   2.053 -16.942   0.925 1.00 . A A . 168 ASN O    1 1 
       11 25032 1 1 20 ASN OD1  O   5.405 -20.859   0.748 1.00 . A A . 168 ASN OD1  1 1 
       11 25033 1 1 21 ILE C    C  -0.992 -17.123   2.774 1.00 . A A . 169 ILE C    1 1 
       11 25034 1 1 21 ILE CA   C  -0.509 -17.743   1.479 1.00 . A A . 169 ILE CA   1 1 
       11 25035 1 1 21 ILE CB   C  -1.612 -18.696   0.924 1.00 . A A . 169 ILE CB   1 1 
       11 25036 1 1 21 ILE CD1  C  -2.112 -20.449  -0.856 1.00 . A A . 169 ILE CD1  1 1 
       11 25037 1 1 21 ILE CG1  C  -1.145 -19.398  -0.352 1.00 . A A . 169 ILE CG1  1 1 
       11 25038 1 1 21 ILE CG2  C  -2.941 -17.978   0.711 1.00 . A A . 169 ILE CG2  1 1 
       11 25039 1 1 21 ILE H    H   0.626 -19.336   2.230 1.00 . A A . 169 ILE H    1 1 
       11 25040 1 1 21 ILE HA   H  -0.257 -16.998   0.742 1.00 . A A . 169 ILE HA   1 1 
       11 25041 1 1 21 ILE HB   H  -1.814 -19.446   1.669 1.00 . A A . 169 ILE HB   1 1 
       11 25042 1 1 21 ILE HD11 H  -3.067 -19.994  -1.069 1.00 . A A . 169 ILE HD11 1 1 
       11 25043 1 1 21 ILE HG12 H  -1.019 -18.663  -1.134 1.00 . A A . 169 ILE HG12 1 1 
       11 25044 1 1 21 ILE HG23 H  -3.290 -17.576   1.650 1.00 . A A . 169 ILE HG23 1 1 
       11 25045 1 1 21 ILE N    N   0.686 -18.477   1.765 1.00 . A A . 169 ILE N    1 1 
       11 25046 1 1 21 ILE O    O  -0.934 -17.752   3.810 1.00 . A A . 169 ILE O    1 1 
       11 25047 1 1 22 ILE C    C  -3.357 -14.801   3.599 1.00 . A A . 170 ILE C    1 1 
       11 25048 1 1 22 ILE CA   C  -1.959 -15.266   3.895 1.00 . A A . 170 ILE CA   1 1 
       11 25049 1 1 22 ILE CB   C  -1.101 -14.044   4.306 1.00 . A A . 170 ILE CB   1 1 
       11 25050 1 1 22 ILE CD1  C   1.180 -13.247   5.003 1.00 . A A . 170 ILE CD1  1 1 
       11 25051 1 1 22 ILE CG1  C   0.302 -14.440   4.702 1.00 . A A . 170 ILE CG1  1 1 
       11 25052 1 1 22 ILE CG2  C  -1.741 -13.243   5.435 1.00 . A A . 170 ILE CG2  1 1 
       11 25053 1 1 22 ILE H    H  -1.425 -15.426   1.879 1.00 . A A . 170 ILE H    1 1 
       11 25054 1 1 22 ILE HA   H  -1.978 -15.975   4.711 1.00 . A A . 170 ILE HA   1 1 
       11 25055 1 1 22 ILE HB   H  -1.046 -13.444   3.416 1.00 . A A . 170 ILE HB   1 1 
       11 25056 1 1 22 ILE HD11 H   2.170 -13.571   5.284 1.00 . A A . 170 ILE HD11 1 1 
       11 25057 1 1 22 ILE HG12 H   0.251 -15.035   5.603 1.00 . A A . 170 ILE HG12 1 1 
       11 25058 1 1 22 ILE HG23 H  -1.898 -13.890   6.286 1.00 . A A . 170 ILE HG23 1 1 
       11 25059 1 1 22 ILE N    N  -1.433 -15.919   2.726 1.00 . A A . 170 ILE N    1 1 
       11 25060 1 1 22 ILE O    O  -3.618 -14.261   2.512 1.00 . A A . 170 ILE O    1 1 
       11 25061 1 1 23 GLN C    C  -5.793 -13.651   5.578 1.00 . A A . 171 GLN C    1 1 
       11 25062 1 1 23 GLN CA   C  -5.569 -14.527   4.384 1.00 . A A . 171 GLN CA   1 1 
       11 25063 1 1 23 GLN CB   C  -6.585 -15.632   4.430 1.00 . A A . 171 GLN CB   1 1 
       11 25064 1 1 23 GLN CD   C  -9.038 -15.853   4.684 1.00 . A A . 171 GLN CD   1 1 
       11 25065 1 1 23 GLN CG   C  -7.942 -15.163   3.983 1.00 . A A . 171 GLN CG   1 1 
       11 25066 1 1 23 GLN H    H  -4.039 -15.538   5.335 1.00 . A A . 171 GLN H    1 1 
       11 25067 1 1 23 GLN HA   H  -5.687 -13.950   3.480 1.00 . A A . 171 GLN HA   1 1 
       11 25068 1 1 23 GLN HB2  H  -6.258 -16.438   3.788 1.00 . A A . 171 GLN HB2  1 1 
       11 25069 1 1 23 GLN HB3  H  -6.669 -15.992   5.445 1.00 . A A . 171 GLN HB3  1 1 
       11 25070 1 1 23 GLN HE21 H -10.189 -15.629   6.277 1.00 . A A . 171 GLN HE21 1 1 
       11 25071 1 1 23 GLN HG2  H  -8.036 -14.099   4.150 1.00 . A A . 171 GLN HG2  1 1 
       11 25072 1 1 23 GLN HG3  H  -8.025 -15.380   2.929 1.00 . A A . 171 GLN HG3  1 1 
       11 25073 1 1 23 GLN N    N  -4.255 -15.032   4.516 1.00 . A A . 171 GLN N    1 1 
       11 25074 1 1 23 GLN NE2  N  -9.469 -15.254   5.742 1.00 . A A . 171 GLN NE2  1 1 
       11 25075 1 1 23 GLN O    O  -5.402 -14.023   6.676 1.00 . A A . 171 GLN O    1 1 
       11 25076 1 1 23 GLN OE1  O  -9.519 -16.902   4.262 1.00 . A A . 171 GLN OE1  1 1 
       11 25077 1 1 24 SER C    C  -8.087 -11.741   6.899 1.00 . A A . 172 SER C    1 1 
       11 25078 1 1 24 SER CA   C  -6.627 -11.664   6.512 1.00 . A A . 172 SER CA   1 1 
       11 25079 1 1 24 SER CB   C  -6.259 -10.227   6.149 1.00 . A A . 172 SER CB   1 1 
       11 25080 1 1 24 SER H    H  -6.671 -12.242   4.503 1.00 . A A . 172 SER H    1 1 
       11 25081 1 1 24 SER HA   H  -6.013 -11.981   7.341 1.00 . A A . 172 SER HA   1 1 
       11 25082 1 1 24 SER HB2  H  -6.430  -9.585   7.001 1.00 . A A . 172 SER HB2  1 1 
       11 25083 1 1 24 SER HB3  H  -5.218 -10.180   5.866 1.00 . A A . 172 SER HB3  1 1 
       11 25084 1 1 24 SER HG   H  -7.770  -9.265   5.468 1.00 . A A . 172 SER HG   1 1 
       11 25085 1 1 24 SER N    N  -6.379 -12.526   5.398 1.00 . A A . 172 SER N    1 1 
       11 25086 1 1 24 SER O    O  -8.895 -12.374   6.192 1.00 . A A . 172 SER O    1 1 
       11 25087 1 1 24 SER OG   O  -7.050  -9.763   5.062 1.00 . A A . 172 SER OG   1 1 
       11 25088 1 1 25 GLY C    C -10.266  -9.649   7.894 1.00 . A A . 173 GLY C    1 1 
       11 25089 1 1 25 GLY CA   C  -9.781 -10.991   8.375 1.00 . A A . 173 GLY CA   1 1 
       11 25090 1 1 25 GLY H    H  -7.721 -10.811   8.617 1.00 . A A . 173 GLY H    1 1 
       11 25091 1 1 25 GLY HA2  H -10.363 -11.780   7.923 1.00 . A A . 173 GLY HA2  1 1 
       11 25092 1 1 25 GLY HA3  H  -9.874 -11.029   9.450 1.00 . A A . 173 GLY HA3  1 1 
       11 25093 1 1 25 GLY N    N  -8.416 -11.146   8.009 1.00 . A A . 173 GLY N    1 1 
       11 25094 1 1 25 GLY O    O  -9.490  -8.893   7.296 1.00 . A A . 173 GLY O    1 1 
       11 25095 1 1 26 ALA C    C -11.449  -6.911   8.496 1.00 . A A . 174 ALA C    1 1 
       11 25096 1 1 26 ALA CA   C -12.087  -8.081   7.725 1.00 . A A . 174 ALA CA   1 1 
       11 25097 1 1 26 ALA CB   C -13.594  -8.105   7.928 1.00 . A A . 174 ALA CB   1 1 
       11 25098 1 1 26 ALA H    H -12.061 -10.032   8.570 1.00 . A A . 174 ALA H    1 1 
       11 25099 1 1 26 ALA HA   H -11.886  -7.947   6.673 1.00 . A A . 174 ALA HA   1 1 
       11 25100 1 1 26 ALA HB1  H -14.019  -8.934   7.382 1.00 . A A . 174 ALA HB1  1 1 
       11 25101 1 1 26 ALA HB2  H -14.023  -7.181   7.570 1.00 . A A . 174 ALA HB2  1 1 
       11 25102 1 1 26 ALA HB3  H -13.813  -8.219   8.978 1.00 . A A . 174 ALA HB3  1 1 
       11 25103 1 1 26 ALA N    N -11.509  -9.354   8.124 1.00 . A A . 174 ALA N    1 1 
       11 25104 1 1 26 ALA O    O -11.446  -6.884   9.739 1.00 . A A . 174 ALA O    1 1 
       11 25105 1 1 27 PHE C    C -10.772  -3.515   7.710 1.00 . A A . 175 PHE C    1 1 
       11 25106 1 1 27 PHE CA   C -10.265  -4.803   8.358 1.00 . A A . 175 PHE CA   1 1 
       11 25107 1 1 27 PHE CB   C  -8.724  -4.895   8.308 1.00 . A A . 175 PHE CB   1 1 
       11 25108 1 1 27 PHE CD1  C  -7.879  -3.986   6.120 1.00 . A A . 175 PHE CD1  1 1 
       11 25109 1 1 27 PHE CD2  C  -7.858  -6.339   6.456 1.00 . A A . 175 PHE CD2  1 1 
       11 25110 1 1 27 PHE CE1  C  -7.348  -4.158   4.864 1.00 . A A . 175 PHE CE1  1 1 
       11 25111 1 1 27 PHE CE2  C  -7.326  -6.518   5.204 1.00 . A A . 175 PHE CE2  1 1 
       11 25112 1 1 27 PHE CG   C  -8.142  -5.075   6.933 1.00 . A A . 175 PHE CG   1 1 
       11 25113 1 1 27 PHE CZ   C  -7.070  -5.428   4.405 1.00 . A A . 175 PHE CZ   1 1 
       11 25114 1 1 27 PHE H    H -10.876  -6.075   6.785 1.00 . A A . 175 PHE H    1 1 
       11 25115 1 1 27 PHE HA   H -10.574  -4.787   9.393 1.00 . A A . 175 PHE HA   1 1 
       11 25116 1 1 27 PHE HB2  H  -8.304  -3.989   8.718 1.00 . A A . 175 PHE HB2  1 1 
       11 25117 1 1 27 PHE HB3  H  -8.405  -5.728   8.919 1.00 . A A . 175 PHE HB3  1 1 
       11 25118 1 1 27 PHE HD1  H  -8.098  -2.991   6.481 1.00 . A A . 175 PHE HD1  1 1 
       11 25119 1 1 27 PHE HD2  H  -8.059  -7.196   7.082 1.00 . A A . 175 PHE HD2  1 1 
       11 25120 1 1 27 PHE HE1  H  -7.147  -3.300   4.240 1.00 . A A . 175 PHE HE1  1 1 
       11 25121 1 1 27 PHE HE2  H  -7.108  -7.514   4.848 1.00 . A A . 175 PHE HE2  1 1 
       11 25122 1 1 27 PHE HZ   H  -6.653  -5.575   3.422 1.00 . A A . 175 PHE HZ   1 1 
       11 25123 1 1 27 PHE N    N -10.887  -5.974   7.765 1.00 . A A . 175 PHE N    1 1 
       11 25124 1 1 27 PHE O    O -11.484  -3.559   6.691 1.00 . A A . 175 PHE O    1 1 
       11 25125 1 1 28 SER C    C -10.280  -0.716   6.467 1.00 . A A . 176 SER C    1 1 
       11 25126 1 1 28 SER CA   C -10.822  -1.069   7.864 1.00 . A A . 176 SER CA   1 1 
       11 25127 1 1 28 SER CB   C -10.361  -0.030   8.883 1.00 . A A . 176 SER CB   1 1 
       11 25128 1 1 28 SER H    H  -9.801  -2.426   9.076 1.00 . A A . 176 SER H    1 1 
       11 25129 1 1 28 SER HA   H -11.902  -1.066   7.844 1.00 . A A . 176 SER HA   1 1 
       11 25130 1 1 28 SER HB2  H  -9.282  -0.021   8.919 1.00 . A A . 176 SER HB2  1 1 
       11 25131 1 1 28 SER HB3  H -10.721   0.944   8.589 1.00 . A A . 176 SER HB3  1 1 
       11 25132 1 1 28 SER HG   H -10.094  -0.479  10.754 1.00 . A A . 176 SER HG   1 1 
       11 25133 1 1 28 SER N    N -10.399  -2.387   8.301 1.00 . A A . 176 SER N    1 1 
       11 25134 1 1 28 SER O    O  -9.085  -0.847   6.207 1.00 . A A . 176 SER O    1 1 
       11 25135 1 1 28 SER OG   O -10.860  -0.332  10.181 1.00 . A A . 176 SER OG   1 1 
       11 25136 1 1 29 PRO C    C  -9.710   1.157   4.027 1.00 . A A . 177 PRO C    1 1 
       11 25137 1 1 29 PRO CA   C -10.831   0.111   4.179 1.00 . A A . 177 PRO CA   1 1 
       11 25138 1 1 29 PRO CB   C -12.149   0.647   3.594 1.00 . A A . 177 PRO CB   1 1 
       11 25139 1 1 29 PRO CD   C -12.584   0.068   5.863 1.00 . A A . 177 PRO CD   1 1 
       11 25140 1 1 29 PRO CG   C -12.971   1.020   4.774 1.00 . A A . 177 PRO CG   1 1 
       11 25141 1 1 29 PRO HA   H -10.546  -0.785   3.646 1.00 . A A . 177 PRO HA   1 1 
       11 25142 1 1 29 PRO HB2  H -11.943   1.506   2.972 1.00 . A A . 177 PRO HB2  1 1 
       11 25143 1 1 29 PRO HB3  H -12.627  -0.123   3.007 1.00 . A A . 177 PRO HB3  1 1 
       11 25144 1 1 29 PRO HD2  H -12.695   0.550   6.822 1.00 . A A . 177 PRO HD2  1 1 
       11 25145 1 1 29 PRO HD3  H -13.177  -0.834   5.814 1.00 . A A . 177 PRO HD3  1 1 
       11 25146 1 1 29 PRO HG2  H -12.751   2.035   5.067 1.00 . A A . 177 PRO HG2  1 1 
       11 25147 1 1 29 PRO HG3  H -14.021   0.917   4.542 1.00 . A A . 177 PRO HG3  1 1 
       11 25148 1 1 29 PRO N    N -11.164  -0.216   5.577 1.00 . A A . 177 PRO N    1 1 
       11 25149 1 1 29 PRO O    O  -9.000   1.169   3.030 1.00 . A A . 177 PRO O    1 1 
       11 25150 1 1 30 TYR C    C  -7.128   2.567   5.122 1.00 . A A . 178 TYR C    1 1 
       11 25151 1 1 30 TYR CA   C  -8.554   3.098   4.901 1.00 . A A . 178 TYR CA   1 1 
       11 25152 1 1 30 TYR CB   C  -8.857   4.307   5.807 1.00 . A A . 178 TYR CB   1 1 
       11 25153 1 1 30 TYR CD1  C  -9.773   3.641   8.069 1.00 . A A . 178 TYR CD1  1 1 
       11 25154 1 1 30 TYR CD2  C  -7.504   4.345   7.918 1.00 . A A . 178 TYR CD2  1 1 
       11 25155 1 1 30 TYR CE1  C  -9.627   3.462   9.433 1.00 . A A . 178 TYR CE1  1 1 
       11 25156 1 1 30 TYR CE2  C  -7.350   4.175   9.275 1.00 . A A . 178 TYR CE2  1 1 
       11 25157 1 1 30 TYR CG   C  -8.712   4.083   7.292 1.00 . A A . 178 TYR CG   1 1 
       11 25158 1 1 30 TYR CZ   C  -8.410   3.735  10.030 1.00 . A A . 178 TYR CZ   1 1 
       11 25159 1 1 30 TYR H    H -10.151   1.979   5.782 1.00 . A A . 178 TYR H    1 1 
       11 25160 1 1 30 TYR HA   H  -8.578   3.426   3.873 1.00 . A A . 178 TYR HA   1 1 
       11 25161 1 1 30 TYR HB2  H  -8.181   5.109   5.552 1.00 . A A . 178 TYR HB2  1 1 
       11 25162 1 1 30 TYR HB3  H  -9.867   4.634   5.613 1.00 . A A . 178 TYR HB3  1 1 
       11 25163 1 1 30 TYR HD1  H -10.719   3.431   7.594 1.00 . A A . 178 TYR HD1  1 1 
       11 25164 1 1 30 TYR HD2  H  -6.682   4.684   7.302 1.00 . A A . 178 TYR HD2  1 1 
       11 25165 1 1 30 TYR HE1  H -10.460   3.116  10.027 1.00 . A A . 178 TYR HE1  1 1 
       11 25166 1 1 30 TYR HE2  H  -6.399   4.388   9.738 1.00 . A A . 178 TYR HE2  1 1 
       11 25167 1 1 30 TYR HH   H  -8.582   2.683  11.615 1.00 . A A . 178 TYR HH   1 1 
       11 25168 1 1 30 TYR N    N  -9.564   2.044   5.001 1.00 . A A . 178 TYR N    1 1 
       11 25169 1 1 30 TYR O    O  -6.157   3.226   4.770 1.00 . A A . 178 TYR O    1 1 
       11 25170 1 1 30 TYR OH   O  -8.256   3.566  11.394 1.00 . A A . 178 TYR OH   1 1 
       11 25171 1 1 31 GLU C    C  -5.298  -0.036   4.732 1.00 . A A . 179 GLU C    1 1 
       11 25172 1 1 31 GLU CA   C  -5.724   0.745   5.960 1.00 . A A . 179 GLU CA   1 1 
       11 25173 1 1 31 GLU CB   C  -5.855  -0.213   7.130 1.00 . A A . 179 GLU CB   1 1 
       11 25174 1 1 31 GLU CD   C  -4.976   1.164   9.048 1.00 . A A . 179 GLU CD   1 1 
       11 25175 1 1 31 GLU CG   C  -6.171   0.449   8.458 1.00 . A A . 179 GLU CG   1 1 
       11 25176 1 1 31 GLU H    H  -7.832   0.891   5.965 1.00 . A A . 179 GLU H    1 1 
       11 25177 1 1 31 GLU HA   H  -4.993   1.503   6.195 1.00 . A A . 179 GLU HA   1 1 
       11 25178 1 1 31 GLU HB2  H  -6.614  -0.944   6.891 1.00 . A A . 179 GLU HB2  1 1 
       11 25179 1 1 31 GLU HB3  H  -4.913  -0.731   7.228 1.00 . A A . 179 GLU HB3  1 1 
       11 25180 1 1 31 GLU HG2  H  -6.958   1.173   8.297 1.00 . A A . 179 GLU HG2  1 1 
       11 25181 1 1 31 GLU HG3  H  -6.516  -0.301   9.152 1.00 . A A . 179 GLU HG3  1 1 
       11 25182 1 1 31 GLU N    N  -7.021   1.382   5.708 1.00 . A A . 179 GLU N    1 1 
       11 25183 1 1 31 GLU O    O  -4.111  -0.284   4.508 1.00 . A A . 179 GLU O    1 1 
       11 25184 1 1 31 GLU OE1  O  -4.696   2.304   8.669 1.00 . A A . 179 GLU OE1  1 1 
       11 25185 1 1 31 GLU OE2  O  -4.288   0.567   9.916 1.00 . A A . 179 GLU OE2  1 1 
       11 25186 1 1 32 THR C    C  -5.032  -0.664   1.765 1.00 . A A . 180 THR C    1 1 
       11 25187 1 1 32 THR CA   C  -6.146  -1.170   2.728 1.00 . A A . 180 THR CA   1 1 
       11 25188 1 1 32 THR CB   C  -7.493  -1.216   2.005 1.00 . A A . 180 THR CB   1 1 
       11 25189 1 1 32 THR CG2  C  -7.409  -1.991   0.725 1.00 . A A . 180 THR CG2  1 1 
       11 25190 1 1 32 THR H    H  -7.194  -0.077   4.147 1.00 . A A . 180 THR H    1 1 
       11 25191 1 1 32 THR HA   H  -5.902  -2.178   3.025 1.00 . A A . 180 THR HA   1 1 
       11 25192 1 1 32 THR HB   H  -7.787  -0.199   1.791 1.00 . A A . 180 THR HB   1 1 
       11 25193 1 1 32 THR HG1  H  -9.301  -1.866   2.387 1.00 . A A . 180 THR HG1  1 1 
       11 25194 1 1 32 THR HG23 H  -8.365  -1.963   0.226 1.00 . A A . 180 THR HG23 1 1 
       11 25195 1 1 32 THR N    N  -6.288  -0.373   3.931 1.00 . A A . 180 THR N    1 1 
       11 25196 1 1 32 THR O    O  -4.210  -1.468   1.322 1.00 . A A . 180 THR O    1 1 
       11 25197 1 1 32 THR OG1  O  -8.474  -1.790   2.869 1.00 . A A . 180 THR OG1  1 1 
       11 25198 1 1 33 PRO C    C  -2.532   0.867   1.038 1.00 . A A . 181 PRO C    1 1 
       11 25199 1 1 33 PRO CA   C  -3.938   1.226   0.555 1.00 . A A . 181 PRO CA   1 1 
       11 25200 1 1 33 PRO CB   C  -4.166   2.746   0.676 1.00 . A A . 181 PRO CB   1 1 
       11 25201 1 1 33 PRO CD   C  -5.961   1.684   1.771 1.00 . A A . 181 PRO CD   1 1 
       11 25202 1 1 33 PRO CG   C  -5.124   2.895   1.809 1.00 . A A . 181 PRO CG   1 1 
       11 25203 1 1 33 PRO HA   H  -4.057   0.921  -0.475 1.00 . A A . 181 PRO HA   1 1 
       11 25204 1 1 33 PRO HB2  H  -3.226   3.239   0.875 1.00 . A A . 181 PRO HB2  1 1 
       11 25205 1 1 33 PRO HB3  H  -4.587   3.103  -0.250 1.00 . A A . 181 PRO HB3  1 1 
       11 25206 1 1 33 PRO HD2  H  -6.400   1.487   2.738 1.00 . A A . 181 PRO HD2  1 1 
       11 25207 1 1 33 PRO HD3  H  -6.721   1.762   1.013 1.00 . A A . 181 PRO HD3  1 1 
       11 25208 1 1 33 PRO HG2  H  -4.584   2.901   2.742 1.00 . A A . 181 PRO HG2  1 1 
       11 25209 1 1 33 PRO HG3  H  -5.749   3.771   1.735 1.00 . A A . 181 PRO HG3  1 1 
       11 25210 1 1 33 PRO N    N  -4.992   0.657   1.412 1.00 . A A . 181 PRO N    1 1 
       11 25211 1 1 33 PRO O    O  -1.647   0.567   0.236 1.00 . A A . 181 PRO O    1 1 
       11 25212 1 1 34 ASP C    C  -0.751  -0.924   2.842 1.00 . A A . 182 ASP C    1 1 
       11 25213 1 1 34 ASP CA   C  -1.047   0.572   2.925 1.00 . A A . 182 ASP CA   1 1 
       11 25214 1 1 34 ASP CB   C  -0.945   1.072   4.357 1.00 . A A . 182 ASP CB   1 1 
       11 25215 1 1 34 ASP CG   C   0.430   0.851   4.937 1.00 . A A . 182 ASP CG   1 1 
       11 25216 1 1 34 ASP H    H  -3.097   1.079   2.940 1.00 . A A . 182 ASP H    1 1 
       11 25217 1 1 34 ASP HA   H  -0.309   1.081   2.321 1.00 . A A . 182 ASP HA   1 1 
       11 25218 1 1 34 ASP HB2  H  -1.159   2.129   4.381 1.00 . A A . 182 ASP HB2  1 1 
       11 25219 1 1 34 ASP HB3  H  -1.664   0.546   4.969 1.00 . A A . 182 ASP HB3  1 1 
       11 25220 1 1 34 ASP N    N  -2.342   0.878   2.345 1.00 . A A . 182 ASP N    1 1 
       11 25221 1 1 34 ASP O    O   0.392  -1.330   2.599 1.00 . A A . 182 ASP O    1 1 
       11 25222 1 1 34 ASP OD1  O   1.333   1.673   4.690 1.00 . A A . 182 ASP OD1  1 1 
       11 25223 1 1 34 ASP OD2  O   0.626  -0.123   5.661 1.00 . A A . 182 ASP OD2  1 1 
       11 25224 1 1 35 VAL C    C  -1.282  -3.514   1.459 1.00 . A A . 183 VAL C    1 1 
       11 25225 1 1 35 VAL CA   C  -1.670  -3.192   2.897 1.00 . A A . 183 VAL CA   1 1 
       11 25226 1 1 35 VAL CB   C  -3.008  -3.907   3.192 1.00 . A A . 183 VAL CB   1 1 
       11 25227 1 1 35 VAL CG1  C  -2.817  -5.403   3.216 1.00 . A A . 183 VAL CG1  1 1 
       11 25228 1 1 35 VAL CG2  C  -3.639  -3.416   4.480 1.00 . A A . 183 VAL CG2  1 1 
       11 25229 1 1 35 VAL H    H  -2.671  -1.384   3.272 1.00 . A A . 183 VAL H    1 1 
       11 25230 1 1 35 VAL HA   H  -0.907  -3.546   3.577 1.00 . A A . 183 VAL HA   1 1 
       11 25231 1 1 35 VAL HB   H  -3.675  -3.680   2.374 1.00 . A A . 183 VAL HB   1 1 
       11 25232 1 1 35 VAL HG13 H  -2.128  -5.669   4.004 1.00 . A A . 183 VAL HG13 1 1 
       11 25233 1 1 35 VAL HG21 H  -4.561  -3.950   4.657 1.00 . A A . 183 VAL HG21 1 1 
       11 25234 1 1 35 VAL N    N  -1.792  -1.745   3.027 1.00 . A A . 183 VAL N    1 1 
       11 25235 1 1 35 VAL O    O  -0.420  -4.362   1.189 1.00 . A A . 183 VAL O    1 1 
       11 25236 1 1 36 MET C    C  -0.216  -2.519  -1.167 1.00 . A A . 184 MET C    1 1 
       11 25237 1 1 36 MET CA   C  -1.644  -2.931  -0.868 1.00 . A A . 184 MET CA   1 1 
       11 25238 1 1 36 MET CB   C  -2.652  -2.140  -1.710 1.00 . A A . 184 MET CB   1 1 
       11 25239 1 1 36 MET CE   C  -6.669  -2.908  -2.578 1.00 . A A . 184 MET CE   1 1 
       11 25240 1 1 36 MET CG   C  -4.054  -2.734  -1.689 1.00 . A A . 184 MET CG   1 1 
       11 25241 1 1 36 MET H    H  -2.621  -2.183   0.849 1.00 . A A . 184 MET H    1 1 
       11 25242 1 1 36 MET HA   H  -1.739  -3.980  -1.109 1.00 . A A . 184 MET HA   1 1 
       11 25243 1 1 36 MET HB2  H  -2.706  -1.134  -1.321 1.00 . A A . 184 MET HB2  1 1 
       11 25244 1 1 36 MET HB3  H  -2.311  -2.102  -2.733 1.00 . A A . 184 MET HB3  1 1 
       11 25245 1 1 36 MET HE1  H  -6.987  -2.963  -1.545 1.00 . A A . 184 MET HE1  1 1 
       11 25246 1 1 36 MET HE2  H  -6.418  -3.899  -2.924 1.00 . A A . 184 MET HE2  1 1 
       11 25247 1 1 36 MET HE3  H  -7.480  -2.518  -3.175 1.00 . A A . 184 MET HE3  1 1 
       11 25248 1 1 36 MET HG2  H  -4.004  -3.755  -2.038 1.00 . A A . 184 MET HG2  1 1 
       11 25249 1 1 36 MET HG3  H  -4.411  -2.729  -0.669 1.00 . A A . 184 MET HG3  1 1 
       11 25250 1 1 36 MET N    N  -1.925  -2.809   0.541 1.00 . A A . 184 MET N    1 1 
       11 25251 1 1 36 MET O    O   0.447  -3.132  -1.999 1.00 . A A . 184 MET O    1 1 
       11 25252 1 1 36 MET SD   S  -5.231  -1.836  -2.720 1.00 . A A . 184 MET SD   1 1 
       11 25253 1 1 37 GLY C    C   2.607  -2.189  -0.218 1.00 . A A . 185 GLY C    1 1 
       11 25254 1 1 37 GLY CA   C   1.637  -1.079  -0.599 1.00 . A A . 185 GLY CA   1 1 
       11 25255 1 1 37 GLY H    H  -0.338  -1.021   0.148 1.00 . A A . 185 GLY H    1 1 
       11 25256 1 1 37 GLY HA2  H   1.816  -0.797  -1.627 1.00 . A A . 185 GLY HA2  1 1 
       11 25257 1 1 37 GLY HA3  H   1.814  -0.225   0.038 1.00 . A A . 185 GLY HA3  1 1 
       11 25258 1 1 37 GLY N    N   0.261  -1.504  -0.463 1.00 . A A . 185 GLY N    1 1 
       11 25259 1 1 37 GLY O    O   3.613  -2.406  -0.904 1.00 . A A . 185 GLY O    1 1 
       11 25260 1 1 38 ALA C    C   3.162  -5.106   0.231 1.00 . A A . 186 ALA C    1 1 
       11 25261 1 1 38 ALA CA   C   3.106  -4.026   1.308 1.00 . A A . 186 ALA CA   1 1 
       11 25262 1 1 38 ALA CB   C   2.557  -4.593   2.615 1.00 . A A . 186 ALA CB   1 1 
       11 25263 1 1 38 ALA H    H   1.467  -2.710   1.361 1.00 . A A . 186 ALA H    1 1 
       11 25264 1 1 38 ALA HA   H   4.106  -3.656   1.480 1.00 . A A . 186 ALA HA   1 1 
       11 25265 1 1 38 ALA HB1  H   3.189  -5.399   2.959 1.00 . A A . 186 ALA HB1  1 1 
       11 25266 1 1 38 ALA HB2  H   1.559  -4.969   2.445 1.00 . A A . 186 ALA HB2  1 1 
       11 25267 1 1 38 ALA HB3  H   2.516  -3.813   3.360 1.00 . A A . 186 ALA HB3  1 1 
       11 25268 1 1 38 ALA N    N   2.282  -2.918   0.854 1.00 . A A . 186 ALA N    1 1 
       11 25269 1 1 38 ALA O    O   4.237  -5.541  -0.166 1.00 . A A . 186 ALA O    1 1 
       11 25270 1 1 39 LEU C    C   2.595  -6.072  -2.592 1.00 . A A . 187 LEU C    1 1 
       11 25271 1 1 39 LEU CA   C   1.868  -6.502  -1.315 1.00 . A A . 187 LEU CA   1 1 
       11 25272 1 1 39 LEU CB   C   0.404  -6.720  -1.613 1.00 . A A . 187 LEU CB   1 1 
       11 25273 1 1 39 LEU CD1  C  -1.872  -7.112  -0.814 1.00 . A A . 187 LEU CD1  1 1 
       11 25274 1 1 39 LEU CD2  C  -0.153  -8.686  -0.177 1.00 . A A . 187 LEU CD2  1 1 
       11 25275 1 1 39 LEU CG   C  -0.445  -7.236  -0.461 1.00 . A A . 187 LEU CG   1 1 
       11 25276 1 1 39 LEU H    H   1.163  -5.092   0.074 1.00 . A A . 187 LEU H    1 1 
       11 25277 1 1 39 LEU HA   H   2.290  -7.426  -0.952 1.00 . A A . 187 LEU HA   1 1 
       11 25278 1 1 39 LEU HB2  H  -0.009  -5.774  -1.932 1.00 . A A . 187 LEU HB2  1 1 
       11 25279 1 1 39 LEU HB3  H   0.327  -7.423  -2.429 1.00 . A A . 187 LEU HB3  1 1 
       11 25280 1 1 39 LEU HD13 H  -2.116  -6.069  -0.950 1.00 . A A . 187 LEU HD13 1 1 
       11 25281 1 1 39 LEU HD21 H   0.875  -8.824   0.121 1.00 . A A . 187 LEU HD21 1 1 
       11 25282 1 1 39 LEU HG   H  -0.242  -6.668   0.434 1.00 . A A . 187 LEU HG   1 1 
       11 25283 1 1 39 LEU N    N   1.993  -5.492  -0.269 1.00 . A A . 187 LEU N    1 1 
       11 25284 1 1 39 LEU O    O   3.083  -6.911  -3.340 1.00 . A A . 187 LEU O    1 1 
       11 25285 1 1 40 THR C    C   4.856  -4.401  -3.826 1.00 . A A . 188 THR C    1 1 
       11 25286 1 1 40 THR CA   C   3.343  -4.210  -3.969 1.00 . A A . 188 THR CA   1 1 
       11 25287 1 1 40 THR CB   C   3.023  -2.698  -4.131 1.00 . A A . 188 THR CB   1 1 
       11 25288 1 1 40 THR CG2  C   3.789  -2.088  -5.300 1.00 . A A . 188 THR CG2  1 1 
       11 25289 1 1 40 THR H    H   2.191  -4.159  -2.209 1.00 . A A . 188 THR H    1 1 
       11 25290 1 1 40 THR HA   H   3.002  -4.732  -4.851 1.00 . A A . 188 THR HA   1 1 
       11 25291 1 1 40 THR HB   H   3.307  -2.197  -3.218 1.00 . A A . 188 THR HB   1 1 
       11 25292 1 1 40 THR HG1  H   1.143  -2.735  -3.523 1.00 . A A . 188 THR HG1  1 1 
       11 25293 1 1 40 THR HG23 H   3.569  -1.034  -5.373 1.00 . A A . 188 THR HG23 1 1 
       11 25294 1 1 40 THR N    N   2.647  -4.771  -2.826 1.00 . A A . 188 THR N    1 1 
       11 25295 1 1 40 THR O    O   5.503  -4.948  -4.712 1.00 . A A . 188 THR O    1 1 
       11 25296 1 1 40 THR OG1  O   1.615  -2.519  -4.338 1.00 . A A . 188 THR OG1  1 1 
       11 25297 1 1 41 SER C    C   7.291  -5.514  -2.360 1.00 . A A . 189 SER C    1 1 
       11 25298 1 1 41 SER CA   C   6.831  -4.067  -2.445 1.00 . A A . 189 SER CA   1 1 
       11 25299 1 1 41 SER CB   C   7.165  -3.327  -1.158 1.00 . A A . 189 SER CB   1 1 
       11 25300 1 1 41 SER H    H   4.829  -3.631  -1.971 1.00 . A A . 189 SER H    1 1 
       11 25301 1 1 41 SER HA   H   7.341  -3.584  -3.265 1.00 . A A . 189 SER HA   1 1 
       11 25302 1 1 41 SER HB2  H   6.667  -3.809  -0.329 1.00 . A A . 189 SER HB2  1 1 
       11 25303 1 1 41 SER HB3  H   8.231  -3.337  -0.997 1.00 . A A . 189 SER HB3  1 1 
       11 25304 1 1 41 SER HG   H   6.867  -1.598  -0.359 1.00 . A A . 189 SER HG   1 1 
       11 25305 1 1 41 SER N    N   5.398  -3.993  -2.688 1.00 . A A . 189 SER N    1 1 
       11 25306 1 1 41 SER O    O   8.394  -5.862  -2.778 1.00 . A A . 189 SER O    1 1 
       11 25307 1 1 41 SER OG   O   6.725  -1.977  -1.238 1.00 . A A . 189 SER OG   1 1 
       11 25308 1 1 42 LEU C    C   6.284  -8.530  -2.949 1.00 . A A . 190 LEU C    1 1 
       11 25309 1 1 42 LEU CA   C   6.700  -7.749  -1.696 1.00 . A A . 190 LEU CA   1 1 
       11 25310 1 1 42 LEU CB   C   5.965  -8.266  -0.463 1.00 . A A . 190 LEU CB   1 1 
       11 25311 1 1 42 LEU CD1  C   5.485  -8.142   1.993 1.00 . A A . 190 LEU CD1  1 1 
       11 25312 1 1 42 LEU CD2  C   7.813  -7.802   1.183 1.00 . A A . 190 LEU CD2  1 1 
       11 25313 1 1 42 LEU CG   C   6.340  -7.601   0.869 1.00 . A A . 190 LEU CG   1 1 
       11 25314 1 1 42 LEU H    H   5.562  -5.997  -1.534 1.00 . A A . 190 LEU H    1 1 
       11 25315 1 1 42 LEU HA   H   7.761  -7.875  -1.542 1.00 . A A . 190 LEU HA   1 1 
       11 25316 1 1 42 LEU HB2  H   4.915  -8.078  -0.633 1.00 . A A . 190 LEU HB2  1 1 
       11 25317 1 1 42 LEU HB3  H   6.129  -9.328  -0.376 1.00 . A A . 190 LEU HB3  1 1 
       11 25318 1 1 42 LEU HD13 H   5.647  -9.207   2.086 1.00 . A A . 190 LEU HD13 1 1 
       11 25319 1 1 42 LEU HD21 H   8.417  -7.356   0.405 1.00 . A A . 190 LEU HD21 1 1 
       11 25320 1 1 42 LEU HG   H   6.151  -6.539   0.794 1.00 . A A . 190 LEU HG   1 1 
       11 25321 1 1 42 LEU N    N   6.425  -6.346  -1.850 1.00 . A A . 190 LEU N    1 1 
       11 25322 1 1 42 LEU O    O   6.365  -9.743  -2.980 1.00 . A A . 190 LEU O    1 1 
       11 25323 1 1 43 LYS C    C   4.494  -9.577  -5.163 1.00 . A A . 191 LYS C    1 1 
       11 25324 1 1 43 LYS CA   C   5.421  -8.377  -5.284 1.00 . A A . 191 LYS CA   1 1 
       11 25325 1 1 43 LYS CB   C   6.671  -8.682  -6.124 1.00 . A A . 191 LYS CB   1 1 
       11 25326 1 1 43 LYS CD   C   6.579  -6.494  -7.324 1.00 . A A . 191 LYS CD   1 1 
       11 25327 1 1 43 LYS CE   C   7.206  -5.145  -7.512 1.00 . A A . 191 LYS CE   1 1 
       11 25328 1 1 43 LYS CG   C   7.444  -7.424  -6.483 1.00 . A A . 191 LYS CG   1 1 
       11 25329 1 1 43 LYS H    H   5.714  -6.836  -3.847 1.00 . A A . 191 LYS H    1 1 
       11 25330 1 1 43 LYS HA   H   4.862  -7.604  -5.774 1.00 . A A . 191 LYS HA   1 1 
       11 25331 1 1 43 LYS HB2  H   7.322  -9.339  -5.567 1.00 . A A . 191 LYS HB2  1 1 
       11 25332 1 1 43 LYS HB3  H   6.370  -9.169  -7.040 1.00 . A A . 191 LYS HB3  1 1 
       11 25333 1 1 43 LYS HD2  H   6.454  -6.931  -8.303 1.00 . A A . 191 LYS HD2  1 1 
       11 25334 1 1 43 LYS HD3  H   5.609  -6.358  -6.871 1.00 . A A . 191 LYS HD3  1 1 
       11 25335 1 1 43 LYS HE2  H   6.470  -4.505  -7.975 1.00 . A A . 191 LYS HE2  1 1 
       11 25336 1 1 43 LYS HE3  H   7.410  -4.797  -6.509 1.00 . A A . 191 LYS HE3  1 1 
       11 25337 1 1 43 LYS HG2  H   7.729  -6.918  -5.574 1.00 . A A . 191 LYS HG2  1 1 
       11 25338 1 1 43 LYS HG3  H   8.326  -7.693  -7.045 1.00 . A A . 191 LYS HG3  1 1 
       11 25339 1 1 43 LYS HZ1  H   9.192  -5.760  -7.858 1.00 . A A . 191 LYS HZ1  1 1 
       11 25340 1 1 43 LYS HZ2  H   8.807  -4.216  -8.419 1.00 . A A . 191 LYS HZ2  1 1 
       11 25341 1 1 43 LYS HZ3  H   8.252  -5.555  -9.259 1.00 . A A . 191 LYS HZ3  1 1 
       11 25342 1 1 43 LYS N    N   5.806  -7.804  -3.972 1.00 . A A . 191 LYS N    1 1 
       11 25343 1 1 43 LYS NZ   N   8.452  -5.187  -8.307 1.00 . A A . 191 LYS NZ   1 1 
       11 25344 1 1 43 LYS O    O   4.467 -10.454  -6.019 1.00 . A A . 191 LYS O    1 1 
       11 25345 1 1 44 MET C    C   1.553 -10.740  -4.638 1.00 . A A . 192 MET C    1 1 
       11 25346 1 1 44 MET CA   C   2.817 -10.663  -3.805 1.00 . A A . 192 MET CA   1 1 
       11 25347 1 1 44 MET CB   C   2.502 -10.668  -2.315 1.00 . A A . 192 MET CB   1 1 
       11 25348 1 1 44 MET CE   C   2.242 -12.216   0.436 1.00 . A A . 192 MET CE   1 1 
       11 25349 1 1 44 MET CG   C   3.736 -10.872  -1.460 1.00 . A A . 192 MET CG   1 1 
       11 25350 1 1 44 MET H    H   3.680  -8.685  -3.659 1.00 . A A . 192 MET H    1 1 
       11 25351 1 1 44 MET HA   H   3.391 -11.551  -4.020 1.00 . A A . 192 MET HA   1 1 
       11 25352 1 1 44 MET HB2  H   2.046  -9.725  -2.043 1.00 . A A . 192 MET HB2  1 1 
       11 25353 1 1 44 MET HB3  H   1.807 -11.469  -2.107 1.00 . A A . 192 MET HB3  1 1 
       11 25354 1 1 44 MET HE1  H   1.338 -11.956  -0.095 1.00 . A A . 192 MET HE1  1 1 
       11 25355 1 1 44 MET HE2  H   2.003 -12.376   1.478 1.00 . A A . 192 MET HE2  1 1 
       11 25356 1 1 44 MET HE3  H   2.679 -13.115   0.027 1.00 . A A . 192 MET HE3  1 1 
       11 25357 1 1 44 MET HG2  H   4.185 -11.817  -1.726 1.00 . A A . 192 MET HG2  1 1 
       11 25358 1 1 44 MET HG3  H   4.437 -10.082  -1.686 1.00 . A A . 192 MET HG3  1 1 
       11 25359 1 1 44 MET N    N   3.675  -9.539  -4.153 1.00 . A A . 192 MET N    1 1 
       11 25360 1 1 44 MET O    O   1.371 -11.712  -5.370 1.00 . A A . 192 MET O    1 1 
       11 25361 1 1 44 MET SD   S   3.404 -10.865   0.303 1.00 . A A . 192 MET SD   1 1 
       11 25362 1 1 45 THR C    C  -1.665 -10.482  -4.485 1.00 . A A . 193 THR C    1 1 
       11 25363 1 1 45 THR CA   C  -0.605  -9.657  -5.241 1.00 . A A . 193 THR CA   1 1 
       11 25364 1 1 45 THR CB   C  -0.509 -10.122  -6.730 1.00 . A A . 193 THR CB   1 1 
       11 25365 1 1 45 THR CG2  C  -1.853  -9.986  -7.451 1.00 . A A . 193 THR CG2  1 1 
       11 25366 1 1 45 THR H    H   0.939  -8.955  -3.950 1.00 . A A . 193 THR H    1 1 
       11 25367 1 1 45 THR HA   H  -0.925  -8.624  -5.213 1.00 . A A . 193 THR HA   1 1 
       11 25368 1 1 45 THR HB   H  -0.214 -11.160  -6.709 1.00 . A A . 193 THR HB   1 1 
       11 25369 1 1 45 THR HG1  H   1.039  -8.964  -6.724 1.00 . A A . 193 THR HG1  1 1 
       11 25370 1 1 45 THR HG23 H  -1.751 -10.290  -8.481 1.00 . A A . 193 THR HG23 1 1 
       11 25371 1 1 45 THR N    N   0.698  -9.703  -4.539 1.00 . A A . 193 THR N    1 1 
       11 25372 1 1 45 THR O    O  -1.498 -11.682  -4.236 1.00 . A A . 193 THR O    1 1 
       11 25373 1 1 45 THR OG1  O   0.486  -9.338  -7.417 1.00 . A A . 193 THR OG1  1 1 
       11 25374 1 1 46 ALA C    C  -5.136  -9.987  -3.824 1.00 . A A . 194 ALA C    1 1 
       11 25375 1 1 46 ALA CA   C  -3.790 -10.457  -3.360 1.00 . A A . 194 ALA CA   1 1 
       11 25376 1 1 46 ALA CB   C  -3.612 -10.130  -1.888 1.00 . A A . 194 ALA CB   1 1 
       11 25377 1 1 46 ALA H    H  -2.846  -8.907  -4.424 1.00 . A A . 194 ALA H    1 1 
       11 25378 1 1 46 ALA HA   H  -3.758 -11.532  -3.468 1.00 . A A . 194 ALA HA   1 1 
       11 25379 1 1 46 ALA HB1  H  -2.633 -10.441  -1.560 1.00 . A A . 194 ALA HB1  1 1 
       11 25380 1 1 46 ALA HB2  H  -4.362 -10.657  -1.316 1.00 . A A . 194 ALA HB2  1 1 
       11 25381 1 1 46 ALA HB3  H  -3.727  -9.068  -1.738 1.00 . A A . 194 ALA HB3  1 1 
       11 25382 1 1 46 ALA N    N  -2.741  -9.836  -4.131 1.00 . A A . 194 ALA N    1 1 
       11 25383 1 1 46 ALA O    O  -5.244  -8.942  -4.487 1.00 . A A . 194 ALA O    1 1 
       11 25384 1 1 47 ASP C    C  -8.167  -9.839  -2.587 1.00 . A A . 195 ASP C    1 1 
       11 25385 1 1 47 ASP CA   C  -7.518 -10.429  -3.809 1.00 . A A . 195 ASP CA   1 1 
       11 25386 1 1 47 ASP CB   C  -8.303 -11.697  -4.199 1.00 . A A . 195 ASP CB   1 1 
       11 25387 1 1 47 ASP CG   C  -7.793 -12.400  -5.436 1.00 . A A . 195 ASP CG   1 1 
       11 25388 1 1 47 ASP H    H  -5.968 -11.577  -2.982 1.00 . A A . 195 ASP H    1 1 
       11 25389 1 1 47 ASP HA   H  -7.543  -9.726  -4.629 1.00 . A A . 195 ASP HA   1 1 
       11 25390 1 1 47 ASP HB2  H  -8.252 -12.401  -3.381 1.00 . A A . 195 ASP HB2  1 1 
       11 25391 1 1 47 ASP HB3  H  -9.336 -11.425  -4.355 1.00 . A A . 195 ASP HB3  1 1 
       11 25392 1 1 47 ASP N    N  -6.144 -10.750  -3.483 1.00 . A A . 195 ASP N    1 1 
       11 25393 1 1 47 ASP O    O  -8.276 -10.509  -1.566 1.00 . A A . 195 ASP O    1 1 
       11 25394 1 1 47 ASP OD1  O  -6.781 -13.139  -5.346 1.00 . A A . 195 ASP OD1  1 1 
       11 25395 1 1 47 ASP OD2  O  -8.418 -12.272  -6.501 1.00 . A A . 195 ASP OD2  1 1 
       11 25396 1 1 48 PHE C    C -10.734  -7.940  -1.863 1.00 . A A . 196 PHE C    1 1 
       11 25397 1 1 48 PHE CA   C  -9.246  -7.929  -1.589 1.00 . A A . 196 PHE CA   1 1 
       11 25398 1 1 48 PHE CB   C  -8.781  -6.473  -1.443 1.00 . A A . 196 PHE CB   1 1 
       11 25399 1 1 48 PHE CD1  C  -6.268  -6.591  -1.661 1.00 . A A . 196 PHE CD1  1 1 
       11 25400 1 1 48 PHE CD2  C  -7.210  -5.679   0.327 1.00 . A A . 196 PHE CD2  1 1 
       11 25401 1 1 48 PHE CE1  C  -5.019  -6.358  -1.171 1.00 . A A . 196 PHE CE1  1 1 
       11 25402 1 1 48 PHE CE2  C  -5.948  -5.441   0.817 1.00 . A A . 196 PHE CE2  1 1 
       11 25403 1 1 48 PHE CG   C  -7.392  -6.254  -0.917 1.00 . A A . 196 PHE CG   1 1 
       11 25404 1 1 48 PHE CZ   C  -4.856  -5.781   0.069 1.00 . A A . 196 PHE CZ   1 1 
       11 25405 1 1 48 PHE H    H  -8.370  -8.098  -3.498 1.00 . A A . 196 PHE H    1 1 
       11 25406 1 1 48 PHE HA   H  -9.047  -8.458  -0.669 1.00 . A A . 196 PHE HA   1 1 
       11 25407 1 1 48 PHE HB2  H  -8.786  -6.026  -2.420 1.00 . A A . 196 PHE HB2  1 1 
       11 25408 1 1 48 PHE HB3  H  -9.472  -5.943  -0.803 1.00 . A A . 196 PHE HB3  1 1 
       11 25409 1 1 48 PHE HD1  H  -6.341  -7.052  -2.635 1.00 . A A . 196 PHE HD1  1 1 
       11 25410 1 1 48 PHE HD2  H  -8.068  -5.411   0.922 1.00 . A A . 196 PHE HD2  1 1 
       11 25411 1 1 48 PHE HE1  H  -4.156  -6.626  -1.761 1.00 . A A . 196 PHE HE1  1 1 
       11 25412 1 1 48 PHE HE2  H  -5.808  -4.989   1.786 1.00 . A A . 196 PHE HE2  1 1 
       11 25413 1 1 48 PHE HZ   H  -3.863  -5.593   0.453 1.00 . A A . 196 PHE HZ   1 1 
       11 25414 1 1 48 PHE N    N  -8.551  -8.601  -2.670 1.00 . A A . 196 PHE N    1 1 
       11 25415 1 1 48 PHE O    O -11.205  -7.287  -2.793 1.00 . A A . 196 PHE O    1 1 
       11 25416 1 1 49 ILE C    C -13.551  -7.771  -0.313 1.00 . A A . 197 ILE C    1 1 
       11 25417 1 1 49 ILE CA   C -12.890  -8.750  -1.260 1.00 . A A . 197 ILE CA   1 1 
       11 25418 1 1 49 ILE CB   C -13.484 -10.193  -1.046 1.00 . A A . 197 ILE CB   1 1 
       11 25419 1 1 49 ILE CD1  C -11.559 -11.552  -2.049 1.00 . A A . 197 ILE CD1  1 1 
       11 25420 1 1 49 ILE CG1  C -13.010 -11.202  -2.106 1.00 . A A . 197 ILE CG1  1 1 
       11 25421 1 1 49 ILE CG2  C -14.985 -10.170  -1.030 1.00 . A A . 197 ILE CG2  1 1 
       11 25422 1 1 49 ILE H    H -11.016  -9.187  -0.373 1.00 . A A . 197 ILE H    1 1 
       11 25423 1 1 49 ILE HA   H -13.101  -8.428  -2.269 1.00 . A A . 197 ILE HA   1 1 
       11 25424 1 1 49 ILE HB   H -13.156 -10.536  -0.077 1.00 . A A . 197 ILE HB   1 1 
       11 25425 1 1 49 ILE HD11 H -10.977 -10.651  -2.166 1.00 . A A . 197 ILE HD11 1 1 
       11 25426 1 1 49 ILE HG12 H -13.562 -12.123  -1.986 1.00 . A A . 197 ILE HG12 1 1 
       11 25427 1 1 49 ILE HG23 H -15.291 -11.201  -0.954 1.00 . A A . 197 ILE HG23 1 1 
       11 25428 1 1 49 ILE N    N -11.461  -8.680  -1.090 1.00 . A A . 197 ILE N    1 1 
       11 25429 1 1 49 ILE O    O -13.365  -7.849   0.908 1.00 . A A . 197 ILE O    1 1 
       11 25430 1 1 50 LEU C    C -16.316  -6.347   0.319 1.00 . A A . 198 LEU C    1 1 
       11 25431 1 1 50 LEU CA   C -14.954  -5.845  -0.077 1.00 . A A . 198 LEU CA   1 1 
       11 25432 1 1 50 LEU CB   C -14.991  -4.477  -0.813 1.00 . A A . 198 LEU CB   1 1 
       11 25433 1 1 50 LEU CD1  C -17.231  -3.376  -0.197 1.00 . A A . 198 LEU CD1  1 1 
       11 25434 1 1 50 LEU CD2  C -15.259  -3.118   1.320 1.00 . A A . 198 LEU CD2  1 1 
       11 25435 1 1 50 LEU CG   C -15.713  -3.276  -0.128 1.00 . A A . 198 LEU CG   1 1 
       11 25436 1 1 50 LEU H    H -14.317  -6.826  -1.842 1.00 . A A . 198 LEU H    1 1 
       11 25437 1 1 50 LEU HA   H -14.391  -5.736   0.832 1.00 . A A . 198 LEU HA   1 1 
       11 25438 1 1 50 LEU HB2  H -13.969  -4.175  -0.993 1.00 . A A . 198 LEU HB2  1 1 
       11 25439 1 1 50 LEU HB3  H -15.456  -4.640  -1.774 1.00 . A A . 198 LEU HB3  1 1 
       11 25440 1 1 50 LEU HD13 H -17.544  -3.420  -1.228 1.00 . A A . 198 LEU HD13 1 1 
       11 25441 1 1 50 LEU HD21 H -15.488  -4.018   1.868 1.00 . A A . 198 LEU HD21 1 1 
       11 25442 1 1 50 LEU HG   H -15.431  -2.383  -0.656 1.00 . A A . 198 LEU HG   1 1 
       11 25443 1 1 50 LEU N    N -14.263  -6.835  -0.864 1.00 . A A . 198 LEU N    1 1 
       11 25444 1 1 50 LEU O    O -17.157  -6.598  -0.518 1.00 . A A . 198 LEU O    1 1 
       11 25445 1 1 51 GLN C    C -18.764  -5.834   2.263 1.00 . A A . 199 GLN C    1 1 
       11 25446 1 1 51 GLN CA   C -17.758  -6.973   2.120 1.00 . A A . 199 GLN CA   1 1 
       11 25447 1 1 51 GLN CB   C -17.509  -7.594   3.487 1.00 . A A . 199 GLN CB   1 1 
       11 25448 1 1 51 GLN CD   C -18.557  -8.705   5.497 1.00 . A A . 199 GLN CD   1 1 
       11 25449 1 1 51 GLN CG   C -18.709  -8.337   4.047 1.00 . A A . 199 GLN CG   1 1 
       11 25450 1 1 51 GLN H    H -15.836  -6.099   2.200 1.00 . A A . 199 GLN H    1 1 
       11 25451 1 1 51 GLN HA   H -18.138  -7.727   1.447 1.00 . A A . 199 GLN HA   1 1 
       11 25452 1 1 51 GLN HB2  H -16.681  -8.283   3.413 1.00 . A A . 199 GLN HB2  1 1 
       11 25453 1 1 51 GLN HB3  H -17.247  -6.800   4.172 1.00 . A A . 199 GLN HB3  1 1 
       11 25454 1 1 51 GLN HE21 H -17.783  -8.096   7.189 1.00 . A A . 199 GLN HE21 1 1 
       11 25455 1 1 51 GLN HG2  H -19.582  -7.710   3.942 1.00 . A A . 199 GLN HG2  1 1 
       11 25456 1 1 51 GLN HG3  H -18.844  -9.238   3.467 1.00 . A A . 199 GLN HG3  1 1 
       11 25457 1 1 51 GLN N    N -16.530  -6.444   1.591 1.00 . A A . 199 GLN N    1 1 
       11 25458 1 1 51 GLN NE2  N -17.863  -7.883   6.239 1.00 . A A . 199 GLN NE2  1 1 
       11 25459 1 1 51 GLN O    O -18.377  -4.682   2.419 1.00 . A A . 199 GLN O    1 1 
       11 25460 1 1 51 GLN OE1  O -19.090  -9.709   5.952 1.00 . A A . 199 GLN OE1  1 1 
       11 25461 1 1 52 SER C    C -21.118  -4.384   3.641 1.00 . A A . 200 SER C    1 1 
       11 25462 1 1 52 SER CA   C -21.126  -5.204   2.345 1.00 . A A . 200 SER CA   1 1 
       11 25463 1 1 52 SER CB   C -22.440  -5.937   2.182 1.00 . A A . 200 SER CB   1 1 
       11 25464 1 1 52 SER H    H -20.278  -7.126   2.275 1.00 . A A . 200 SER H    1 1 
       11 25465 1 1 52 SER HA   H -21.013  -4.528   1.510 1.00 . A A . 200 SER HA   1 1 
       11 25466 1 1 52 SER HB2  H -23.257  -5.251   2.357 1.00 . A A . 200 SER HB2  1 1 
       11 25467 1 1 52 SER HB3  H -22.512  -6.338   1.183 1.00 . A A . 200 SER HB3  1 1 
       11 25468 1 1 52 SER HG   H -22.903  -6.667   3.935 1.00 . A A . 200 SER HG   1 1 
       11 25469 1 1 52 SER N    N -20.035  -6.173   2.283 1.00 . A A . 200 SER N    1 1 
       11 25470 1 1 52 SER O    O -21.785  -3.358   3.741 1.00 . A A . 200 SER O    1 1 
       11 25471 1 1 52 SER OG   O -22.528  -7.012   3.114 1.00 . A A . 200 SER OG   1 1 
       11 25472 1 1 53 ASP C    C -19.337  -2.980   5.824 1.00 . A A . 201 ASP C    1 1 
       11 25473 1 1 53 ASP CA   C -20.283  -4.182   5.909 1.00 . A A . 201 ASP CA   1 1 
       11 25474 1 1 53 ASP CB   C -19.816  -5.167   6.980 1.00 . A A . 201 ASP CB   1 1 
       11 25475 1 1 53 ASP CG   C -19.717  -4.550   8.354 1.00 . A A . 201 ASP CG   1 1 
       11 25476 1 1 53 ASP H    H -19.907  -5.697   4.469 1.00 . A A . 201 ASP H    1 1 
       11 25477 1 1 53 ASP HA   H -21.268  -3.828   6.167 1.00 . A A . 201 ASP HA   1 1 
       11 25478 1 1 53 ASP HB2  H -20.503  -5.998   7.034 1.00 . A A . 201 ASP HB2  1 1 
       11 25479 1 1 53 ASP HB3  H -18.839  -5.538   6.703 1.00 . A A . 201 ASP HB3  1 1 
       11 25480 1 1 53 ASP N    N -20.385  -4.859   4.625 1.00 . A A . 201 ASP N    1 1 
       11 25481 1 1 53 ASP O    O -19.351  -2.095   6.679 1.00 . A A . 201 ASP O    1 1 
       11 25482 1 1 53 ASP OD1  O -20.760  -4.181   8.924 1.00 . A A . 201 ASP OD1  1 1 
       11 25483 1 1 53 ASP OD2  O -18.595  -4.467   8.898 1.00 . A A . 201 ASP OD2  1 1 
       11 25484 1 1 54 GLY C    C -16.230  -2.165   5.021 1.00 . A A . 202 GLY C    1 1 
       11 25485 1 1 54 GLY CA   C -17.628  -1.829   4.591 1.00 . A A . 202 GLY CA   1 1 
       11 25486 1 1 54 GLY H    H -18.603  -3.636   4.086 1.00 . A A . 202 GLY H    1 1 
       11 25487 1 1 54 GLY HA2  H -17.615  -1.552   3.547 1.00 . A A . 202 GLY HA2  1 1 
       11 25488 1 1 54 GLY HA3  H -17.979  -0.988   5.168 1.00 . A A . 202 GLY HA3  1 1 
       11 25489 1 1 54 GLY N    N -18.552  -2.933   4.772 1.00 . A A . 202 GLY N    1 1 
       11 25490 1 1 54 GLY O    O -15.420  -1.280   5.261 1.00 . A A . 202 GLY O    1 1 
       11 25491 1 1 55 LEU C    C -14.147  -4.854   4.406 1.00 . A A . 203 LEU C    1 1 
       11 25492 1 1 55 LEU CA   C -14.631  -3.925   5.484 1.00 . A A . 203 LEU CA   1 1 
       11 25493 1 1 55 LEU CB   C -14.677  -4.694   6.809 1.00 . A A . 203 LEU CB   1 1 
       11 25494 1 1 55 LEU CD1  C -15.097  -4.846   9.253 1.00 . A A . 203 LEU CD1  1 1 
       11 25495 1 1 55 LEU CD2  C -14.339  -2.683   8.285 1.00 . A A . 203 LEU CD2  1 1 
       11 25496 1 1 55 LEU CG   C -15.161  -3.939   8.045 1.00 . A A . 203 LEU CG   1 1 
       11 25497 1 1 55 LEU H    H -16.646  -4.091   4.896 1.00 . A A . 203 LEU H    1 1 
       11 25498 1 1 55 LEU HA   H -13.958  -3.087   5.579 1.00 . A A . 203 LEU HA   1 1 
       11 25499 1 1 55 LEU HB2  H -15.326  -5.545   6.670 1.00 . A A . 203 LEU HB2  1 1 
       11 25500 1 1 55 LEU HB3  H -13.681  -5.059   7.007 1.00 . A A . 203 LEU HB3  1 1 
       11 25501 1 1 55 LEU HD13 H -14.076  -5.173   9.382 1.00 . A A . 203 LEU HD13 1 1 
       11 25502 1 1 55 LEU HD21 H -13.301  -2.955   8.413 1.00 . A A . 203 LEU HD21 1 1 
       11 25503 1 1 55 LEU HG   H -16.194  -3.655   7.901 1.00 . A A . 203 LEU HG   1 1 
       11 25504 1 1 55 LEU N    N -15.949  -3.443   5.113 1.00 . A A . 203 LEU N    1 1 
       11 25505 1 1 55 LEU O    O -14.964  -5.453   3.691 1.00 . A A . 203 LEU O    1 1 
       11 25506 1 1 56 THR C    C -11.305  -6.800   3.886 1.00 . A A . 204 THR C    1 1 
       11 25507 1 1 56 THR CA   C -12.334  -5.863   3.263 1.00 . A A . 204 THR CA   1 1 
       11 25508 1 1 56 THR CB   C -11.713  -5.054   2.069 1.00 . A A . 204 THR CB   1 1 
       11 25509 1 1 56 THR CG2  C -10.479  -4.288   2.503 1.00 . A A . 204 THR CG2  1 1 
       11 25510 1 1 56 THR H    H -12.243  -4.520   4.867 1.00 . A A . 204 THR H    1 1 
       11 25511 1 1 56 THR HA   H -13.153  -6.460   2.888 1.00 . A A . 204 THR HA   1 1 
       11 25512 1 1 56 THR HB   H -12.455  -4.354   1.713 1.00 . A A . 204 THR HB   1 1 
       11 25513 1 1 56 THR HG1  H -12.079  -6.559   0.879 1.00 . A A . 204 THR HG1  1 1 
       11 25514 1 1 56 THR HG23 H -10.069  -3.774   1.644 1.00 . A A . 204 THR HG23 1 1 
       11 25515 1 1 56 THR N    N -12.865  -4.995   4.271 1.00 . A A . 204 THR N    1 1 
       11 25516 1 1 56 THR O    O -10.826  -6.556   5.002 1.00 . A A . 204 THR O    1 1 
       11 25517 1 1 56 THR OG1  O -11.355  -5.932   0.996 1.00 . A A . 204 THR OG1  1 1 
       11 25518 1 1 57 TYR C    C  -9.349  -9.321   2.351 1.00 . A A . 205 TYR C    1 1 
       11 25519 1 1 57 TYR CA   C -10.034  -8.837   3.606 1.00 . A A . 205 TYR CA   1 1 
       11 25520 1 1 57 TYR CB   C -10.720 -10.018   4.341 1.00 . A A . 205 TYR CB   1 1 
       11 25521 1 1 57 TYR CD1  C -12.949 -10.387   3.175 1.00 . A A . 205 TYR CD1  1 1 
       11 25522 1 1 57 TYR CD2  C -11.279 -12.080   2.983 1.00 . A A . 205 TYR CD2  1 1 
       11 25523 1 1 57 TYR CE1  C -13.805 -11.136   2.392 1.00 . A A . 205 TYR CE1  1 1 
       11 25524 1 1 57 TYR CE2  C -12.127 -12.835   2.200 1.00 . A A . 205 TYR CE2  1 1 
       11 25525 1 1 57 TYR CG   C -11.672 -10.845   3.485 1.00 . A A . 205 TYR CG   1 1 
       11 25526 1 1 57 TYR CZ   C -13.387 -12.361   1.907 1.00 . A A . 205 TYR CZ   1 1 
       11 25527 1 1 57 TYR H    H -11.441  -8.022   2.325 1.00 . A A . 205 TYR H    1 1 
       11 25528 1 1 57 TYR HA   H  -9.316  -8.361   4.254 1.00 . A A . 205 TYR HA   1 1 
       11 25529 1 1 57 TYR HB2  H  -9.960 -10.689   4.715 1.00 . A A . 205 TYR HB2  1 1 
       11 25530 1 1 57 TYR HB3  H -11.276  -9.629   5.181 1.00 . A A . 205 TYR HB3  1 1 
       11 25531 1 1 57 TYR HD1  H -13.267  -9.428   3.557 1.00 . A A . 205 TYR HD1  1 1 
       11 25532 1 1 57 TYR HD2  H -10.290 -12.447   3.215 1.00 . A A . 205 TYR HD2  1 1 
       11 25533 1 1 57 TYR HE1  H -14.790 -10.756   2.162 1.00 . A A . 205 TYR HE1  1 1 
       11 25534 1 1 57 TYR HE2  H -11.794 -13.790   1.821 1.00 . A A . 205 TYR HE2  1 1 
       11 25535 1 1 57 TYR HH   H -14.633 -12.550   0.454 1.00 . A A . 205 TYR HH   1 1 
       11 25536 1 1 57 TYR N    N -11.006  -7.864   3.191 1.00 . A A . 205 TYR N    1 1 
       11 25537 1 1 57 TYR O    O  -9.972  -9.325   1.276 1.00 . A A . 205 TYR O    1 1 
       11 25538 1 1 57 TYR OH   O -14.239 -13.118   1.122 1.00 . A A . 205 TYR OH   1 1 
       11 25539 1 1 58 PHE C    C  -6.936 -11.552   1.422 1.00 . A A . 206 PHE C    1 1 
       11 25540 1 1 58 PHE CA   C  -7.413 -10.144   1.270 1.00 . A A . 206 PHE CA   1 1 
       11 25541 1 1 58 PHE CB   C  -6.213  -9.231   0.936 1.00 . A A . 206 PHE CB   1 1 
       11 25542 1 1 58 PHE CD1  C  -5.051  -8.406   3.005 1.00 . A A . 206 PHE CD1  1 1 
       11 25543 1 1 58 PHE CD2  C  -4.030 -10.173   1.788 1.00 . A A . 206 PHE CD2  1 1 
       11 25544 1 1 58 PHE CE1  C  -4.021  -8.441   3.907 1.00 . A A . 206 PHE CE1  1 1 
       11 25545 1 1 58 PHE CE2  C  -3.001 -10.208   2.687 1.00 . A A . 206 PHE CE2  1 1 
       11 25546 1 1 58 PHE CG   C  -5.076  -9.267   1.934 1.00 . A A . 206 PHE CG   1 1 
       11 25547 1 1 58 PHE CZ   C  -2.997  -9.341   3.746 1.00 . A A . 206 PHE CZ   1 1 
       11 25548 1 1 58 PHE H    H  -7.643  -9.729   3.311 1.00 . A A . 206 PHE H    1 1 
       11 25549 1 1 58 PHE HA   H  -8.103 -10.104   0.442 1.00 . A A . 206 PHE HA   1 1 
       11 25550 1 1 58 PHE HB2  H  -5.810  -9.524  -0.022 1.00 . A A . 206 PHE HB2  1 1 
       11 25551 1 1 58 PHE HB3  H  -6.566  -8.213   0.864 1.00 . A A . 206 PHE HB3  1 1 
       11 25552 1 1 58 PHE HD1  H  -5.846  -7.692   3.142 1.00 . A A . 206 PHE HD1  1 1 
       11 25553 1 1 58 PHE HD2  H  -4.014 -10.865   0.961 1.00 . A A . 206 PHE HD2  1 1 
       11 25554 1 1 58 PHE HE1  H  -4.014  -7.759   4.744 1.00 . A A . 206 PHE HE1  1 1 
       11 25555 1 1 58 PHE HE2  H  -2.196 -10.915   2.560 1.00 . A A . 206 PHE HE2  1 1 
       11 25556 1 1 58 PHE HZ   H  -2.184  -9.366   4.454 1.00 . A A . 206 PHE HZ   1 1 
       11 25557 1 1 58 PHE N    N  -8.111  -9.711   2.446 1.00 . A A . 206 PHE N    1 1 
       11 25558 1 1 58 PHE O    O  -6.744 -12.046   2.546 1.00 . A A . 206 PHE O    1 1 
       11 25559 1 1 59 ILE C    C  -5.044 -13.406  -0.723 1.00 . A A . 207 ILE C    1 1 
       11 25560 1 1 59 ILE CA   C  -6.169 -13.497   0.297 1.00 . A A . 207 ILE CA   1 1 
       11 25561 1 1 59 ILE CB   C  -7.141 -14.670  -0.127 1.00 . A A . 207 ILE CB   1 1 
       11 25562 1 1 59 ILE CD1  C  -9.420 -13.506  -0.229 1.00 . A A . 207 ILE CD1  1 1 
       11 25563 1 1 59 ILE CG1  C  -8.558 -14.530   0.466 1.00 . A A . 207 ILE CG1  1 1 
       11 25564 1 1 59 ILE CG2  C  -6.563 -15.993   0.341 1.00 . A A . 207 ILE CG2  1 1 
       11 25565 1 1 59 ILE H    H  -7.077 -11.799  -0.530 1.00 . A A . 207 ILE H    1 1 
       11 25566 1 1 59 ILE HA   H  -5.774 -13.670   1.285 1.00 . A A . 207 ILE HA   1 1 
       11 25567 1 1 59 ILE HB   H  -7.202 -14.690  -1.206 1.00 . A A . 207 ILE HB   1 1 
       11 25568 1 1 59 ILE HD11 H  -8.932 -12.543  -0.189 1.00 . A A . 207 ILE HD11 1 1 
       11 25569 1 1 59 ILE HG12 H  -9.073 -15.477   0.430 1.00 . A A . 207 ILE HG12 1 1 
       11 25570 1 1 59 ILE HG23 H  -6.507 -15.974   1.422 1.00 . A A . 207 ILE HG23 1 1 
       11 25571 1 1 59 ILE N    N  -6.769 -12.208   0.310 1.00 . A A . 207 ILE N    1 1 
       11 25572 1 1 59 ILE O    O  -5.299 -13.116  -1.902 1.00 . A A . 207 ILE O    1 1 
       11 25573 1 1 60 SER C    C  -2.392 -14.769  -1.909 1.00 . A A . 208 SER C    1 1 
       11 25574 1 1 60 SER CA   C  -2.688 -13.474  -1.198 1.00 . A A . 208 SER CA   1 1 
       11 25575 1 1 60 SER CB   C  -1.437 -12.993  -0.430 1.00 . A A . 208 SER CB   1 1 
       11 25576 1 1 60 SER H    H  -3.680 -13.867   0.638 1.00 . A A . 208 SER H    1 1 
       11 25577 1 1 60 SER HA   H  -2.941 -12.727  -1.934 1.00 . A A . 208 SER HA   1 1 
       11 25578 1 1 60 SER HB2  H  -1.627 -12.026   0.013 1.00 . A A . 208 SER HB2  1 1 
       11 25579 1 1 60 SER HB3  H  -1.186 -13.707   0.339 1.00 . A A . 208 SER HB3  1 1 
       11 25580 1 1 60 SER HG   H   0.004 -13.712  -1.579 1.00 . A A . 208 SER HG   1 1 
       11 25581 1 1 60 SER N    N  -3.826 -13.612  -0.300 1.00 . A A . 208 SER N    1 1 
       11 25582 1 1 60 SER O    O  -2.652 -15.835  -1.385 1.00 . A A . 208 SER O    1 1 
       11 25583 1 1 60 SER OG   O  -0.318 -12.845  -1.295 1.00 . A A . 208 SER OG   1 1 
       11 25584 1 1 61 LYS C    C  -0.091 -16.275  -3.256 1.00 . A A . 209 LYS C    1 1 
       11 25585 1 1 61 LYS CA   C  -1.449 -15.834  -3.839 1.00 . A A . 209 LYS CA   1 1 
       11 25586 1 1 61 LYS CB   C  -1.371 -15.537  -5.357 1.00 . A A . 209 LYS CB   1 1 
       11 25587 1 1 61 LYS CD   C  -0.424 -14.174  -7.262 1.00 . A A . 209 LYS CD   1 1 
       11 25588 1 1 61 LYS CE   C  -0.271 -15.418  -8.137 1.00 . A A . 209 LYS CE   1 1 
       11 25589 1 1 61 LYS CG   C  -0.333 -14.499  -5.768 1.00 . A A . 209 LYS CG   1 1 
       11 25590 1 1 61 LYS H    H  -1.762 -13.778  -3.517 1.00 . A A . 209 LYS H    1 1 
       11 25591 1 1 61 LYS HA   H  -2.170 -16.615  -3.650 1.00 . A A . 209 LYS HA   1 1 
       11 25592 1 1 61 LYS HB2  H  -1.132 -16.457  -5.868 1.00 . A A . 209 LYS HB2  1 1 
       11 25593 1 1 61 LYS HB3  H  -2.340 -15.197  -5.692 1.00 . A A . 209 LYS HB3  1 1 
       11 25594 1 1 61 LYS HD2  H  -1.384 -13.722  -7.462 1.00 . A A . 209 LYS HD2  1 1 
       11 25595 1 1 61 LYS HD3  H   0.355 -13.468  -7.509 1.00 . A A . 209 LYS HD3  1 1 
       11 25596 1 1 61 LYS HE2  H   0.688 -15.873  -7.947 1.00 . A A . 209 LYS HE2  1 1 
       11 25597 1 1 61 LYS HE3  H  -1.054 -16.114  -7.879 1.00 . A A . 209 LYS HE3  1 1 
       11 25598 1 1 61 LYS HG2  H  -0.503 -13.597  -5.200 1.00 . A A . 209 LYS HG2  1 1 
       11 25599 1 1 61 LYS HG3  H   0.652 -14.884  -5.546 1.00 . A A . 209 LYS HG3  1 1 
       11 25600 1 1 61 LYS HZ1  H   0.421 -14.503  -9.887 1.00 . A A . 209 LYS HZ1  1 1 
       11 25601 1 1 61 LYS HZ2  H  -1.260 -14.602  -9.801 1.00 . A A . 209 LYS HZ2  1 1 
       11 25602 1 1 61 LYS HZ3  H  -0.333 -15.965 -10.151 1.00 . A A . 209 LYS HZ3  1 1 
       11 25603 1 1 61 LYS N    N  -1.880 -14.667  -3.115 1.00 . A A . 209 LYS N    1 1 
       11 25604 1 1 61 LYS NZ   N  -0.373 -15.099  -9.579 1.00 . A A . 209 LYS NZ   1 1 
       11 25605 1 1 61 LYS O    O   0.610 -15.443  -2.646 1.00 . A A . 209 LYS O    1 1 
       11 25606 1 1 62 PRO C    C   2.786 -17.376  -3.407 1.00 . A A . 210 PRO C    1 1 
       11 25607 1 1 62 PRO CA   C   1.550 -18.081  -2.829 1.00 . A A . 210 PRO CA   1 1 
       11 25608 1 1 62 PRO CB   C   1.546 -19.569  -3.216 1.00 . A A . 210 PRO CB   1 1 
       11 25609 1 1 62 PRO CD   C  -0.484 -18.627  -4.054 1.00 . A A . 210 PRO CD   1 1 
       11 25610 1 1 62 PRO CG   C   0.555 -19.675  -4.325 1.00 . A A . 210 PRO CG   1 1 
       11 25611 1 1 62 PRO HA   H   1.564 -17.985  -1.754 1.00 . A A . 210 PRO HA   1 1 
       11 25612 1 1 62 PRO HB2  H   2.536 -19.860  -3.536 1.00 . A A . 210 PRO HB2  1 1 
       11 25613 1 1 62 PRO HB3  H   1.248 -20.161  -2.364 1.00 . A A . 210 PRO HB3  1 1 
       11 25614 1 1 62 PRO HD2  H  -0.917 -18.279  -4.978 1.00 . A A . 210 PRO HD2  1 1 
       11 25615 1 1 62 PRO HD3  H  -1.251 -19.016  -3.402 1.00 . A A . 210 PRO HD3  1 1 
       11 25616 1 1 62 PRO HG2  H   1.051 -19.478  -5.264 1.00 . A A . 210 PRO HG2  1 1 
       11 25617 1 1 62 PRO HG3  H   0.110 -20.659  -4.333 1.00 . A A . 210 PRO HG3  1 1 
       11 25618 1 1 62 PRO N    N   0.285 -17.568  -3.384 1.00 . A A . 210 PRO N    1 1 
       11 25619 1 1 62 PRO O    O   2.827 -17.035  -4.599 1.00 . A A . 210 PRO O    1 1 
       11 25620 1 1 63 THR C    C   6.157 -17.124  -2.121 1.00 . A A . 211 THR C    1 1 
       11 25621 1 1 63 THR CA   C   4.996 -16.503  -2.932 1.00 . A A . 211 THR CA   1 1 
       11 25622 1 1 63 THR CB   C   4.881 -14.964  -2.654 1.00 . A A . 211 THR CB   1 1 
       11 25623 1 1 63 THR CG2  C   4.635 -14.685  -1.169 1.00 . A A . 211 THR CG2  1 1 
       11 25624 1 1 63 THR H    H   3.691 -17.482  -1.636 1.00 . A A . 211 THR H    1 1 
       11 25625 1 1 63 THR HA   H   5.169 -16.668  -3.986 1.00 . A A . 211 THR HA   1 1 
       11 25626 1 1 63 THR HB   H   4.046 -14.581  -3.222 1.00 . A A . 211 THR HB   1 1 
       11 25627 1 1 63 THR HG1  H   5.827 -13.735  -3.846 1.00 . A A . 211 THR HG1  1 1 
       11 25628 1 1 63 THR HG23 H   5.442 -15.110  -0.592 1.00 . A A . 211 THR HG23 1 1 
       11 25629 1 1 63 THR N    N   3.772 -17.170  -2.561 1.00 . A A . 211 THR N    1 1 
       11 25630 1 1 63 THR O    O   5.991 -18.181  -1.532 1.00 . A A . 211 THR O    1 1 
       11 25631 1 1 63 THR OG1  O   6.067 -14.275  -3.083 1.00 . A A . 211 THR OG1  1 1 
       11 25632 1 1 64 SER C    C   8.339 -16.591   0.114 1.00 . A A . 212 SER C    1 1 
       11 25633 1 1 64 SER CA   C   8.453 -16.970  -1.374 1.00 . A A . 212 SER CA   1 1 
       11 25634 1 1 64 SER CB   C   9.712 -16.360  -1.978 1.00 . A A . 212 SER CB   1 1 
       11 25635 1 1 64 SER H    H   7.332 -15.636  -2.596 1.00 . A A . 212 SER H    1 1 
       11 25636 1 1 64 SER HA   H   8.489 -18.041  -1.486 1.00 . A A . 212 SER HA   1 1 
       11 25637 1 1 64 SER HB2  H   9.699 -15.290  -1.829 1.00 . A A . 212 SER HB2  1 1 
       11 25638 1 1 64 SER HB3  H  10.580 -16.783  -1.497 1.00 . A A . 212 SER HB3  1 1 
       11 25639 1 1 64 SER HG   H   9.849 -15.800  -3.849 1.00 . A A . 212 SER HG   1 1 
       11 25640 1 1 64 SER N    N   7.295 -16.484  -2.103 1.00 . A A . 212 SER N    1 1 
       11 25641 1 1 64 SER O    O   7.656 -15.608   0.451 1.00 . A A . 212 SER O    1 1 
       11 25642 1 1 64 SER OG   O   9.776 -16.631  -3.368 1.00 . A A . 212 SER OG   1 1 
       11 25643 1 1 65 ASP C    C   9.468 -15.693   2.773 1.00 . A A . 213 ASP C    1 1 
       11 25644 1 1 65 ASP CA   C   8.973 -17.101   2.464 1.00 . A A . 213 ASP CA   1 1 
       11 25645 1 1 65 ASP CB   C   9.812 -18.139   3.256 1.00 . A A . 213 ASP CB   1 1 
       11 25646 1 1 65 ASP CG   C  11.313 -18.049   3.005 1.00 . A A . 213 ASP CG   1 1 
       11 25647 1 1 65 ASP H    H   9.507 -18.149   0.692 1.00 . A A . 213 ASP H    1 1 
       11 25648 1 1 65 ASP HA   H   7.940 -17.178   2.767 1.00 . A A . 213 ASP HA   1 1 
       11 25649 1 1 65 ASP HB2  H   9.647 -17.987   4.312 1.00 . A A . 213 ASP HB2  1 1 
       11 25650 1 1 65 ASP HB3  H   9.476 -19.132   2.992 1.00 . A A . 213 ASP HB3  1 1 
       11 25651 1 1 65 ASP N    N   8.999 -17.363   1.004 1.00 . A A . 213 ASP N    1 1 
       11 25652 1 1 65 ASP O    O   8.973 -15.045   3.674 1.00 . A A . 213 ASP O    1 1 
       11 25653 1 1 65 ASP OD1  O  11.768 -18.487   1.937 1.00 . A A . 213 ASP OD1  1 1 
       11 25654 1 1 65 ASP OD2  O  12.050 -17.518   3.878 1.00 . A A . 213 ASP OD2  1 1 
       11 25655 1 1 66 ALA C    C   9.966 -12.816   1.967 1.00 . A A . 214 ALA C    1 1 
       11 25656 1 1 66 ALA CA   C  11.017 -13.913   2.098 1.00 . A A . 214 ALA CA   1 1 
       11 25657 1 1 66 ALA CB   C  12.076 -13.734   1.030 1.00 . A A . 214 ALA CB   1 1 
       11 25658 1 1 66 ALA H    H  10.777 -15.868   1.326 1.00 . A A . 214 ALA H    1 1 
       11 25659 1 1 66 ALA HA   H  11.498 -13.829   3.061 1.00 . A A . 214 ALA HA   1 1 
       11 25660 1 1 66 ALA HB1  H  12.813 -14.517   1.116 1.00 . A A . 214 ALA HB1  1 1 
       11 25661 1 1 66 ALA HB2  H  12.549 -12.770   1.148 1.00 . A A . 214 ALA HB2  1 1 
       11 25662 1 1 66 ALA HB3  H  11.608 -13.787   0.057 1.00 . A A . 214 ALA HB3  1 1 
       11 25663 1 1 66 ALA N    N  10.432 -15.242   1.990 1.00 . A A . 214 ALA N    1 1 
       11 25664 1 1 66 ALA O    O   9.969 -11.853   2.724 1.00 . A A . 214 ALA O    1 1 
       11 25665 1 1 67 GLN C    C   6.968 -12.150   1.858 1.00 . A A . 215 GLN C    1 1 
       11 25666 1 1 67 GLN CA   C   8.037 -11.980   0.799 1.00 . A A . 215 GLN CA   1 1 
       11 25667 1 1 67 GLN CB   C   7.414 -12.147  -0.579 1.00 . A A . 215 GLN CB   1 1 
       11 25668 1 1 67 GLN CD   C   9.026 -10.663  -1.920 1.00 . A A . 215 GLN CD   1 1 
       11 25669 1 1 67 GLN CG   C   8.364 -12.029  -1.770 1.00 . A A . 215 GLN CG   1 1 
       11 25670 1 1 67 GLN H    H   9.117 -13.759   0.443 1.00 . A A . 215 GLN H    1 1 
       11 25671 1 1 67 GLN HA   H   8.482 -11.003   0.886 1.00 . A A . 215 GLN HA   1 1 
       11 25672 1 1 67 GLN HB2  H   6.961 -13.127  -0.625 1.00 . A A . 215 GLN HB2  1 1 
       11 25673 1 1 67 GLN HB3  H   6.635 -11.409  -0.692 1.00 . A A . 215 GLN HB3  1 1 
       11 25674 1 1 67 GLN HE21 H   9.570  -9.370  -3.330 1.00 . A A . 215 GLN HE21 1 1 
       11 25675 1 1 67 GLN HG2  H   9.144 -12.765  -1.654 1.00 . A A . 215 GLN HG2  1 1 
       11 25676 1 1 67 GLN HG3  H   7.806 -12.246  -2.671 1.00 . A A . 215 GLN HG3  1 1 
       11 25677 1 1 67 GLN N    N   9.081 -12.965   1.014 1.00 . A A . 215 GLN N    1 1 
       11 25678 1 1 67 GLN NE2  N   9.200 -10.259  -3.146 1.00 . A A . 215 GLN NE2  1 1 
       11 25679 1 1 67 GLN O    O   6.564 -11.196   2.519 1.00 . A A . 215 GLN O    1 1 
       11 25680 1 1 67 GLN OE1  O   9.325  -9.965  -0.949 1.00 . A A . 215 GLN OE1  1 1 
       11 25681 1 1 68 LEU C    C   5.831 -13.270   4.381 1.00 . A A . 216 LEU C    1 1 
       11 25682 1 1 68 LEU CA   C   5.547 -13.807   2.985 1.00 . A A . 216 LEU CA   1 1 
       11 25683 1 1 68 LEU CB   C   5.540 -15.345   3.061 1.00 . A A . 216 LEU CB   1 1 
       11 25684 1 1 68 LEU CD1  C   3.322 -15.812   4.104 1.00 . A A . 216 LEU CD1  1 1 
       11 25685 1 1 68 LEU CD2  C   5.208 -17.396   4.466 1.00 . A A . 216 LEU CD2  1 1 
       11 25686 1 1 68 LEU CG   C   4.799 -15.962   4.240 1.00 . A A . 216 LEU CG   1 1 
       11 25687 1 1 68 LEU H    H   6.956 -14.084   1.445 1.00 . A A . 216 LEU H    1 1 
       11 25688 1 1 68 LEU HA   H   4.572 -13.492   2.648 1.00 . A A . 216 LEU HA   1 1 
       11 25689 1 1 68 LEU HB2  H   5.021 -15.697   2.177 1.00 . A A . 216 LEU HB2  1 1 
       11 25690 1 1 68 LEU HB3  H   6.555 -15.708   3.057 1.00 . A A . 216 LEU HB3  1 1 
       11 25691 1 1 68 LEU HD13 H   2.963 -16.325   3.225 1.00 . A A . 216 LEU HD13 1 1 
       11 25692 1 1 68 LEU HD21 H   6.255 -17.431   4.730 1.00 . A A . 216 LEU HD21 1 1 
       11 25693 1 1 68 LEU HG   H   5.075 -15.399   5.120 1.00 . A A . 216 LEU HG   1 1 
       11 25694 1 1 68 LEU N    N   6.557 -13.398   2.022 1.00 . A A . 216 LEU N    1 1 
       11 25695 1 1 68 LEU O    O   4.930 -12.765   5.055 1.00 . A A . 216 LEU O    1 1 
       11 25696 1 1 69 LYS C    C   7.107 -11.626   6.574 1.00 . A A . 217 LYS C    1 1 
       11 25697 1 1 69 LYS CA   C   7.452 -13.059   6.144 1.00 . A A . 217 LYS CA   1 1 
       11 25698 1 1 69 LYS CB   C   8.918 -13.416   6.429 1.00 . A A . 217 LYS CB   1 1 
       11 25699 1 1 69 LYS CD   C  11.374 -13.012   6.081 1.00 . A A . 217 LYS CD   1 1 
       11 25700 1 1 69 LYS CE   C  11.663 -12.948   7.583 1.00 . A A . 217 LYS CE   1 1 
       11 25701 1 1 69 LYS CG   C   9.955 -12.536   5.753 1.00 . A A . 217 LYS CG   1 1 
       11 25702 1 1 69 LYS H    H   7.770 -13.654   4.160 1.00 . A A . 217 LYS H    1 1 
       11 25703 1 1 69 LYS HA   H   6.836 -13.733   6.710 1.00 . A A . 217 LYS HA   1 1 
       11 25704 1 1 69 LYS HB2  H   9.097 -13.409   7.490 1.00 . A A . 217 LYS HB2  1 1 
       11 25705 1 1 69 LYS HB3  H   9.071 -14.422   6.052 1.00 . A A . 217 LYS HB3  1 1 
       11 25706 1 1 69 LYS HD2  H  11.488 -14.035   5.750 1.00 . A A . 217 LYS HD2  1 1 
       11 25707 1 1 69 LYS HD3  H  12.083 -12.386   5.559 1.00 . A A . 217 LYS HD3  1 1 
       11 25708 1 1 69 LYS HE2  H  11.564 -11.925   7.910 1.00 . A A . 217 LYS HE2  1 1 
       11 25709 1 1 69 LYS HE3  H  10.948 -13.559   8.111 1.00 . A A . 217 LYS HE3  1 1 
       11 25710 1 1 69 LYS HG2  H   9.791 -12.526   4.683 1.00 . A A . 217 LYS HG2  1 1 
       11 25711 1 1 69 LYS HG3  H   9.822 -11.537   6.143 1.00 . A A . 217 LYS HG3  1 1 
       11 25712 1 1 69 LYS HZ1  H  13.223 -13.284   8.929 1.00 . A A . 217 LYS HZ1  1 1 
       11 25713 1 1 69 LYS HZ2  H  13.733 -12.852   7.398 1.00 . A A . 217 LYS HZ2  1 1 
       11 25714 1 1 69 LYS HZ3  H  13.164 -14.414   7.671 1.00 . A A . 217 LYS HZ3  1 1 
       11 25715 1 1 69 LYS N    N   7.078 -13.359   4.791 1.00 . A A . 217 LYS N    1 1 
       11 25716 1 1 69 LYS NZ   N  13.026 -13.415   7.915 1.00 . A A . 217 LYS NZ   1 1 
       11 25717 1 1 69 LYS O    O   6.540 -11.424   7.644 1.00 . A A . 217 LYS O    1 1 
       11 25718 1 1 70 ALA C    C   5.674  -8.921   6.022 1.00 . A A . 218 ALA C    1 1 
       11 25719 1 1 70 ALA CA   C   7.160  -9.256   6.037 1.00 . A A . 218 ALA CA   1 1 
       11 25720 1 1 70 ALA CB   C   7.927  -8.363   5.074 1.00 . A A . 218 ALA CB   1 1 
       11 25721 1 1 70 ALA H    H   7.742 -10.901   4.832 1.00 . A A . 218 ALA H    1 1 
       11 25722 1 1 70 ALA HA   H   7.536  -9.087   7.034 1.00 . A A . 218 ALA HA   1 1 
       11 25723 1 1 70 ALA HB1  H   7.801  -7.329   5.359 1.00 . A A . 218 ALA HB1  1 1 
       11 25724 1 1 70 ALA HB2  H   7.552  -8.507   4.073 1.00 . A A . 218 ALA HB2  1 1 
       11 25725 1 1 70 ALA HB3  H   8.975  -8.618   5.104 1.00 . A A . 218 ALA HB3  1 1 
       11 25726 1 1 70 ALA N    N   7.386 -10.663   5.715 1.00 . A A . 218 ALA N    1 1 
       11 25727 1 1 70 ALA O    O   5.211  -8.025   6.744 1.00 . A A . 218 ALA O    1 1 
       11 25728 1 1 71 MET C    C   2.791  -9.853   6.341 1.00 . A A . 219 MET C    1 1 
       11 25729 1 1 71 MET CA   C   3.509  -9.435   5.035 1.00 . A A . 219 MET CA   1 1 
       11 25730 1 1 71 MET CB   C   3.033 -10.313   3.870 1.00 . A A . 219 MET CB   1 1 
       11 25731 1 1 71 MET CE   C   0.377  -7.797   4.274 1.00 . A A . 219 MET CE   1 1 
       11 25732 1 1 71 MET CG   C   1.744  -9.900   3.116 1.00 . A A . 219 MET CG   1 1 
       11 25733 1 1 71 MET H    H   5.375 -10.361   4.694 1.00 . A A . 219 MET H    1 1 
       11 25734 1 1 71 MET HA   H   3.322  -8.396   4.811 1.00 . A A . 219 MET HA   1 1 
       11 25735 1 1 71 MET HB2  H   3.829 -10.355   3.140 1.00 . A A . 219 MET HB2  1 1 
       11 25736 1 1 71 MET HB3  H   2.894 -11.312   4.254 1.00 . A A . 219 MET HB3  1 1 
       11 25737 1 1 71 MET HE1  H  -0.483  -7.455   4.832 1.00 . A A . 219 MET HE1  1 1 
       11 25738 1 1 71 MET HE2  H   0.355  -7.338   3.295 1.00 . A A . 219 MET HE2  1 1 
       11 25739 1 1 71 MET HE3  H   1.281  -7.506   4.788 1.00 . A A . 219 MET HE3  1 1 
       11 25740 1 1 71 MET HG2  H   1.956  -8.990   2.577 1.00 . A A . 219 MET HG2  1 1 
       11 25741 1 1 71 MET HG3  H   1.512 -10.668   2.394 1.00 . A A . 219 MET HG3  1 1 
       11 25742 1 1 71 MET N    N   4.937  -9.647   5.206 1.00 . A A . 219 MET N    1 1 
       11 25743 1 1 71 MET O    O   1.956  -9.111   6.867 1.00 . A A . 219 MET O    1 1 
       11 25744 1 1 71 MET SD   S   0.287  -9.582   4.113 1.00 . A A . 219 MET SD   1 1 
       11 25745 1 1 72 LYS C    C   2.748 -10.581   9.229 1.00 . A A . 220 LYS C    1 1 
       11 25746 1 1 72 LYS CA   C   2.555 -11.579   8.123 1.00 . A A . 220 LYS CA   1 1 
       11 25747 1 1 72 LYS CB   C   3.282 -12.826   8.610 1.00 . A A . 220 LYS CB   1 1 
       11 25748 1 1 72 LYS CD   C   4.287 -15.085   8.253 1.00 . A A . 220 LYS CD   1 1 
       11 25749 1 1 72 LYS CE   C   5.562 -14.656   8.988 1.00 . A A . 220 LYS CE   1 1 
       11 25750 1 1 72 LYS CG   C   3.564 -13.891   7.602 1.00 . A A . 220 LYS CG   1 1 
       11 25751 1 1 72 LYS H    H   3.860 -11.558   6.412 1.00 . A A . 220 LYS H    1 1 
       11 25752 1 1 72 LYS HA   H   1.513 -11.805   7.967 1.00 . A A . 220 LYS HA   1 1 
       11 25753 1 1 72 LYS HB2  H   4.232 -12.477   8.970 1.00 . A A . 220 LYS HB2  1 1 
       11 25754 1 1 72 LYS HB3  H   2.734 -13.251   9.438 1.00 . A A . 220 LYS HB3  1 1 
       11 25755 1 1 72 LYS HD2  H   3.624 -15.542   8.973 1.00 . A A . 220 LYS HD2  1 1 
       11 25756 1 1 72 LYS HD3  H   4.545 -15.804   7.490 1.00 . A A . 220 LYS HD3  1 1 
       11 25757 1 1 72 LYS HE2  H   6.246 -14.154   8.331 1.00 . A A . 220 LYS HE2  1 1 
       11 25758 1 1 72 LYS HE3  H   5.281 -13.964   9.769 1.00 . A A . 220 LYS HE3  1 1 
       11 25759 1 1 72 LYS HG2  H   2.624 -14.204   7.169 1.00 . A A . 220 LYS HG2  1 1 
       11 25760 1 1 72 LYS HG3  H   4.200 -13.440   6.855 1.00 . A A . 220 LYS HG3  1 1 
       11 25761 1 1 72 LYS HZ1  H   5.672 -16.187  10.380 1.00 . A A . 220 LYS HZ1  1 1 
       11 25762 1 1 72 LYS HZ2  H   7.131 -15.444  10.085 1.00 . A A . 220 LYS HZ2  1 1 
       11 25763 1 1 72 LYS HZ3  H   6.521 -16.533   8.948 1.00 . A A . 220 LYS HZ3  1 1 
       11 25764 1 1 72 LYS N    N   3.166 -11.043   6.877 1.00 . A A . 220 LYS N    1 1 
       11 25765 1 1 72 LYS NZ   N   6.264 -15.788   9.622 1.00 . A A . 220 LYS NZ   1 1 
       11 25766 1 1 72 LYS O    O   1.795 -10.152   9.889 1.00 . A A . 220 LYS O    1 1 
       11 25767 1 1 73 GLU C    C   3.678  -8.004  10.405 1.00 . A A . 221 GLU C    1 1 
       11 25768 1 1 73 GLU CA   C   4.441  -9.304  10.458 1.00 . A A . 221 GLU CA   1 1 
       11 25769 1 1 73 GLU CB   C   5.938  -9.058  10.369 1.00 . A A . 221 GLU CB   1 1 
       11 25770 1 1 73 GLU CD   C   8.240 -10.034  10.527 1.00 . A A . 221 GLU CD   1 1 
       11 25771 1 1 73 GLU CG   C   6.769 -10.297  10.617 1.00 . A A . 221 GLU CG   1 1 
       11 25772 1 1 73 GLU H    H   4.688 -10.588   8.799 1.00 . A A . 221 GLU H    1 1 
       11 25773 1 1 73 GLU HA   H   4.229  -9.779  11.404 1.00 . A A . 221 GLU HA   1 1 
       11 25774 1 1 73 GLU HB2  H   6.171  -8.694   9.379 1.00 . A A . 221 GLU HB2  1 1 
       11 25775 1 1 73 GLU HB3  H   6.216  -8.311  11.095 1.00 . A A . 221 GLU HB3  1 1 
       11 25776 1 1 73 GLU HG2  H   6.549 -10.691  11.598 1.00 . A A . 221 GLU HG2  1 1 
       11 25777 1 1 73 GLU HG3  H   6.512 -11.033   9.867 1.00 . A A . 221 GLU HG3  1 1 
       11 25778 1 1 73 GLU N    N   4.016 -10.213   9.411 1.00 . A A . 221 GLU N    1 1 
       11 25779 1 1 73 GLU O    O   3.298  -7.467  11.430 1.00 . A A . 221 GLU O    1 1 
       11 25780 1 1 73 GLU OE1  O   8.801  -9.394  11.444 1.00 . A A . 221 GLU OE1  1 1 
       11 25781 1 1 73 GLU OE2  O   8.878 -10.496   9.561 1.00 . A A . 221 GLU OE2  1 1 
       11 25782 1 1 74 TYR C    C   1.264  -6.396   9.594 1.00 . A A . 222 TYR C    1 1 
       11 25783 1 1 74 TYR CA   C   2.663  -6.307   8.999 1.00 . A A . 222 TYR CA   1 1 
       11 25784 1 1 74 TYR CB   C   2.595  -5.993   7.511 1.00 . A A . 222 TYR CB   1 1 
       11 25785 1 1 74 TYR CD1  C   1.864  -3.615   7.547 1.00 . A A . 222 TYR CD1  1 1 
       11 25786 1 1 74 TYR CD2  C   0.437  -5.212   6.554 1.00 . A A . 222 TYR CD2  1 1 
       11 25787 1 1 74 TYR CE1  C   0.956  -2.642   7.272 1.00 . A A . 222 TYR CE1  1 1 
       11 25788 1 1 74 TYR CE2  C  -0.477  -4.248   6.277 1.00 . A A . 222 TYR CE2  1 1 
       11 25789 1 1 74 TYR CG   C   1.623  -4.914   7.190 1.00 . A A . 222 TYR CG   1 1 
       11 25790 1 1 74 TYR CZ   C  -0.216  -2.958   6.637 1.00 . A A . 222 TYR CZ   1 1 
       11 25791 1 1 74 TYR H    H   3.746  -8.061   8.444 1.00 . A A . 222 TYR H    1 1 
       11 25792 1 1 74 TYR HA   H   3.115  -5.466   9.507 1.00 . A A . 222 TYR HA   1 1 
       11 25793 1 1 74 TYR HB2  H   3.567  -5.670   7.175 1.00 . A A . 222 TYR HB2  1 1 
       11 25794 1 1 74 TYR HB3  H   2.307  -6.884   6.972 1.00 . A A . 222 TYR HB3  1 1 
       11 25795 1 1 74 TYR HD1  H   2.787  -3.368   8.047 1.00 . A A . 222 TYR HD1  1 1 
       11 25796 1 1 74 TYR HD2  H   0.241  -6.236   6.272 1.00 . A A . 222 TYR HD2  1 1 
       11 25797 1 1 74 TYR HE1  H   1.163  -1.623   7.563 1.00 . A A . 222 TYR HE1  1 1 
       11 25798 1 1 74 TYR HE2  H  -1.392  -4.524   5.782 1.00 . A A . 222 TYR HE2  1 1 
       11 25799 1 1 74 TYR HH   H  -0.597  -1.234   6.016 1.00 . A A . 222 TYR HH   1 1 
       11 25800 1 1 74 TYR N    N   3.420  -7.536   9.211 1.00 . A A . 222 TYR N    1 1 
       11 25801 1 1 74 TYR O    O   0.829  -5.494  10.323 1.00 . A A . 222 TYR O    1 1 
       11 25802 1 1 74 TYR OH   O  -1.123  -1.973   6.366 1.00 . A A . 222 TYR OH   1 1 
       11 25803 1 1 75 LEU C    C  -0.753  -7.791  11.311 1.00 . A A . 223 LEU C    1 1 
       11 25804 1 1 75 LEU CA   C  -0.765  -7.677   9.796 1.00 . A A . 223 LEU CA   1 1 
       11 25805 1 1 75 LEU CB   C  -1.350  -8.928   9.172 1.00 . A A . 223 LEU CB   1 1 
       11 25806 1 1 75 LEU CD1  C  -1.905 -10.275   7.169 1.00 . A A . 223 LEU CD1  1 1 
       11 25807 1 1 75 LEU CD2  C  -2.238  -7.827   7.104 1.00 . A A . 223 LEU CD2  1 1 
       11 25808 1 1 75 LEU CG   C  -1.381  -8.953   7.645 1.00 . A A . 223 LEU CG   1 1 
       11 25809 1 1 75 LEU H    H   1.000  -8.168   8.752 1.00 . A A . 223 LEU H    1 1 
       11 25810 1 1 75 LEU HA   H  -1.363  -6.823   9.514 1.00 . A A . 223 LEU HA   1 1 
       11 25811 1 1 75 LEU HB2  H  -0.769  -9.772   9.515 1.00 . A A . 223 LEU HB2  1 1 
       11 25812 1 1 75 LEU HB3  H  -2.362  -9.044   9.529 1.00 . A A . 223 LEU HB3  1 1 
       11 25813 1 1 75 LEU HD13 H  -1.291 -11.067   7.569 1.00 . A A . 223 LEU HD13 1 1 
       11 25814 1 1 75 LEU HD21 H  -1.851  -6.875   7.434 1.00 . A A . 223 LEU HD21 1 1 
       11 25815 1 1 75 LEU HG   H  -0.377  -8.831   7.265 1.00 . A A . 223 LEU HG   1 1 
       11 25816 1 1 75 LEU N    N   0.584  -7.473   9.309 1.00 . A A . 223 LEU N    1 1 
       11 25817 1 1 75 LEU O    O  -1.704  -7.390  11.993 1.00 . A A . 223 LEU O    1 1 
       11 25818 1 1 76 ASP C    C   0.791  -7.088  13.908 1.00 . A A . 224 ASP C    1 1 
       11 25819 1 1 76 ASP CA   C   0.531  -8.446  13.265 1.00 . A A . 224 ASP CA   1 1 
       11 25820 1 1 76 ASP CB   C   1.674  -9.395  13.578 1.00 . A A . 224 ASP CB   1 1 
       11 25821 1 1 76 ASP CG   C   1.880  -9.571  15.066 1.00 . A A . 224 ASP CG   1 1 
       11 25822 1 1 76 ASP H    H   1.037  -8.638  11.215 1.00 . A A . 224 ASP H    1 1 
       11 25823 1 1 76 ASP HA   H  -0.382  -8.849  13.677 1.00 . A A . 224 ASP HA   1 1 
       11 25824 1 1 76 ASP HB2  H   1.437 -10.348  13.132 1.00 . A A . 224 ASP HB2  1 1 
       11 25825 1 1 76 ASP HB3  H   2.582  -9.012  13.137 1.00 . A A . 224 ASP HB3  1 1 
       11 25826 1 1 76 ASP N    N   0.342  -8.315  11.832 1.00 . A A . 224 ASP N    1 1 
       11 25827 1 1 76 ASP O    O   0.374  -6.840  15.043 1.00 . A A . 224 ASP O    1 1 
       11 25828 1 1 76 ASP OD1  O   1.145 -10.375  15.688 1.00 . A A . 224 ASP OD1  1 1 
       11 25829 1 1 76 ASP OD2  O   2.756  -8.897  15.645 1.00 . A A . 224 ASP OD2  1 1 
       11 25830 1 1 77 ARG C    C   0.436  -4.102  13.798 1.00 . A A . 225 ARG C    1 1 
       11 25831 1 1 77 ARG CA   C   1.732  -4.847  13.689 1.00 . A A . 225 ARG CA   1 1 
       11 25832 1 1 77 ARG CB   C   2.684  -4.052  12.776 1.00 . A A . 225 ARG CB   1 1 
       11 25833 1 1 77 ARG CD   C   4.732  -5.206  13.668 1.00 . A A . 225 ARG CD   1 1 
       11 25834 1 1 77 ARG CG   C   3.979  -4.750  12.437 1.00 . A A . 225 ARG CG   1 1 
       11 25835 1 1 77 ARG CZ   C   6.449  -6.976  13.963 1.00 . A A . 225 ARG CZ   1 1 
       11 25836 1 1 77 ARG H    H   1.727  -6.439  12.263 1.00 . A A . 225 ARG H    1 1 
       11 25837 1 1 77 ARG HA   H   2.164  -4.944  14.675 1.00 . A A . 225 ARG HA   1 1 
       11 25838 1 1 77 ARG HB2  H   2.172  -3.840  11.849 1.00 . A A . 225 ARG HB2  1 1 
       11 25839 1 1 77 ARG HB3  H   2.918  -3.114  13.259 1.00 . A A . 225 ARG HB3  1 1 
       11 25840 1 1 77 ARG HD2  H   5.007  -4.341  14.256 1.00 . A A . 225 ARG HD2  1 1 
       11 25841 1 1 77 ARG HD3  H   4.092  -5.852  14.247 1.00 . A A . 225 ARG HD3  1 1 
       11 25842 1 1 77 ARG HE   H   6.377  -5.624  12.473 1.00 . A A . 225 ARG HE   1 1 
       11 25843 1 1 77 ARG HG2  H   3.757  -5.617  11.834 1.00 . A A . 225 ARG HG2  1 1 
       11 25844 1 1 77 ARG HG3  H   4.599  -4.068  11.874 1.00 . A A . 225 ARG HG3  1 1 
       11 25845 1 1 77 ARG HH12 H   6.209  -8.195  15.608 1.00 . A A . 225 ARG HH12 1 1 
       11 25846 1 1 77 ARG HH21 H   7.965  -8.359  13.968 1.00 . A A . 225 ARG HH21 1 1 
       11 25847 1 1 77 ARG N    N   1.444  -6.188  13.170 1.00 . A A . 225 ARG N    1 1 
       11 25848 1 1 77 ARG NE   N   5.939  -5.943  13.294 1.00 . A A . 225 ARG NE   1 1 
       11 25849 1 1 77 ARG NH1  N   5.858  -7.421  15.074 1.00 . A A . 225 ARG NH1  1 1 
       11 25850 1 1 77 ARG NH2  N   7.537  -7.578  13.507 1.00 . A A . 225 ARG NH2  1 1 
       11 25851 1 1 77 ARG O    O   0.257  -3.248  14.665 1.00 . A A . 225 ARG O    1 1 
       11 25852 1 1 78 LYS C    C  -2.720  -4.555  13.877 1.00 . A A . 226 LYS C    1 1 
       11 25853 1 1 78 LYS CA   C  -1.786  -3.851  12.901 1.00 . A A . 226 LYS CA   1 1 
       11 25854 1 1 78 LYS CB   C  -2.363  -4.034  11.528 1.00 . A A . 226 LYS CB   1 1 
       11 25855 1 1 78 LYS CD   C  -1.747  -1.831  10.595 1.00 . A A . 226 LYS CD   1 1 
       11 25856 1 1 78 LYS CE   C  -1.408  -1.091   9.327 1.00 . A A . 226 LYS CE   1 1 
       11 25857 1 1 78 LYS CG   C  -1.662  -3.320  10.409 1.00 . A A . 226 LYS CG   1 1 
       11 25858 1 1 78 LYS H    H  -0.244  -5.125  12.238 1.00 . A A . 226 LYS H    1 1 
       11 25859 1 1 78 LYS HA   H  -1.723  -2.795  13.105 1.00 . A A . 226 LYS HA   1 1 
       11 25860 1 1 78 LYS HB2  H  -2.347  -5.088  11.297 1.00 . A A . 226 LYS HB2  1 1 
       11 25861 1 1 78 LYS HB3  H  -3.394  -3.710  11.548 1.00 . A A . 226 LYS HB3  1 1 
       11 25862 1 1 78 LYS HD2  H  -2.717  -1.537  10.961 1.00 . A A . 226 LYS HD2  1 1 
       11 25863 1 1 78 LYS HD3  H  -0.975  -1.618  11.322 1.00 . A A . 226 LYS HD3  1 1 
       11 25864 1 1 78 LYS HE2  H  -0.380  -1.295   9.072 1.00 . A A . 226 LYS HE2  1 1 
       11 25865 1 1 78 LYS HE3  H  -2.041  -1.461   8.534 1.00 . A A . 226 LYS HE3  1 1 
       11 25866 1 1 78 LYS HG2  H  -0.626  -3.627  10.412 1.00 . A A . 226 LYS HG2  1 1 
       11 25867 1 1 78 LYS HG3  H  -2.125  -3.614   9.482 1.00 . A A . 226 LYS HG3  1 1 
       11 25868 1 1 78 LYS HZ1  H  -1.012   0.761  10.220 1.00 . A A . 226 LYS HZ1  1 1 
       11 25869 1 1 78 LYS HZ2  H  -2.605   0.567   9.655 1.00 . A A . 226 LYS HZ2  1 1 
       11 25870 1 1 78 LYS HZ3  H  -1.347   0.845   8.573 1.00 . A A . 226 LYS HZ3  1 1 
       11 25871 1 1 78 LYS N    N  -0.479  -4.450  12.914 1.00 . A A . 226 LYS N    1 1 
       11 25872 1 1 78 LYS NZ   N  -1.597   0.363   9.460 1.00 . A A . 226 LYS NZ   1 1 
       11 25873 1 1 78 LYS O    O  -3.810  -4.061  14.170 1.00 . A A . 226 LYS O    1 1 
       11 25874 1 1 79 GLY C    C  -4.327  -7.024  14.728 1.00 . A A . 227 GLY C    1 1 
       11 25875 1 1 79 GLY CA   C  -3.062  -6.431  15.339 1.00 . A A . 227 GLY CA   1 1 
       11 25876 1 1 79 GLY H    H  -1.391  -5.993  14.119 1.00 . A A . 227 GLY H    1 1 
       11 25877 1 1 79 GLY HA2  H  -2.455  -7.235  15.725 1.00 . A A . 227 GLY HA2  1 1 
       11 25878 1 1 79 GLY HA3  H  -3.342  -5.788  16.159 1.00 . A A . 227 GLY HA3  1 1 
       11 25879 1 1 79 GLY N    N  -2.277  -5.676  14.395 1.00 . A A . 227 GLY N    1 1 
       11 25880 1 1 79 GLY O    O  -5.343  -7.161  15.423 1.00 . A A . 227 GLY O    1 1 
       11 25881 1 1 80 TRP C    C  -5.344  -9.412  12.758 1.00 . A A . 228 TRP C    1 1 
       11 25882 1 1 80 TRP CA   C  -5.454  -7.911  12.769 1.00 . A A . 228 TRP CA   1 1 
       11 25883 1 1 80 TRP CB   C  -5.573  -7.444  11.305 1.00 . A A . 228 TRP CB   1 1 
       11 25884 1 1 80 TRP CD1  C  -6.044  -4.994  11.931 1.00 . A A . 228 TRP CD1  1 1 
       11 25885 1 1 80 TRP CD2  C  -5.187  -5.298   9.889 1.00 . A A . 228 TRP CD2  1 1 
       11 25886 1 1 80 TRP CE2  C  -5.371  -3.924  10.090 1.00 . A A . 228 TRP CE2  1 1 
       11 25887 1 1 80 TRP CE3  C  -4.661  -5.737   8.677 1.00 . A A . 228 TRP CE3  1 1 
       11 25888 1 1 80 TRP CG   C  -5.599  -5.964  11.082 1.00 . A A . 228 TRP CG   1 1 
       11 25889 1 1 80 TRP CH2  C  -4.539  -3.448   7.937 1.00 . A A . 228 TRP CH2  1 1 
       11 25890 1 1 80 TRP CZ2  C  -5.050  -2.985   9.117 1.00 . A A . 228 TRP CZ2  1 1 
       11 25891 1 1 80 TRP CZ3  C  -4.349  -4.807   7.713 1.00 . A A . 228 TRP CZ3  1 1 
       11 25892 1 1 80 TRP H    H  -3.454  -7.240  12.937 1.00 . A A . 228 TRP H    1 1 
       11 25893 1 1 80 TRP HA   H  -6.340  -7.616  13.311 1.00 . A A . 228 TRP HA   1 1 
       11 25894 1 1 80 TRP HB2  H  -4.732  -7.832  10.750 1.00 . A A . 228 TRP HB2  1 1 
       11 25895 1 1 80 TRP HB3  H  -6.476  -7.864  10.886 1.00 . A A . 228 TRP HB3  1 1 
       11 25896 1 1 80 TRP HD1  H  -6.428  -5.180  12.921 1.00 . A A . 228 TRP HD1  1 1 
       11 25897 1 1 80 TRP HE1  H  -6.119  -2.902  11.771 1.00 . A A . 228 TRP HE1  1 1 
       11 25898 1 1 80 TRP HE3  H  -4.510  -6.789   8.490 1.00 . A A . 228 TRP HE3  1 1 
       11 25899 1 1 80 TRP HH2  H  -4.276  -2.767   7.141 1.00 . A A . 228 TRP HH2  1 1 
       11 25900 1 1 80 TRP HZ2  H  -5.183  -1.924   9.270 1.00 . A A . 228 TRP HZ2  1 1 
       11 25901 1 1 80 TRP HZ3  H  -3.940  -5.118   6.763 1.00 . A A . 228 TRP HZ3  1 1 
       11 25902 1 1 80 TRP N    N  -4.286  -7.349  13.445 1.00 . A A . 228 TRP N    1 1 
       11 25903 1 1 80 TRP NE1  N  -5.890  -3.760  11.349 1.00 . A A . 228 TRP NE1  1 1 
       11 25904 1 1 80 TRP O    O  -4.236  -9.959  12.855 1.00 . A A . 228 TRP O    1 1 
       11 25905 1 1 81 TRP C    C  -6.091 -11.904  11.116 1.00 . A A . 229 TRP C    1 1 
       11 25906 1 1 81 TRP CA   C  -6.455 -11.512  12.544 1.00 . A A . 229 TRP CA   1 1 
       11 25907 1 1 81 TRP CB   C  -7.818 -12.129  12.946 1.00 . A A . 229 TRP CB   1 1 
       11 25908 1 1 81 TRP CD1  C  -7.432 -14.599  13.590 1.00 . A A . 229 TRP CD1  1 1 
       11 25909 1 1 81 TRP CD2  C  -8.354 -14.303  11.568 1.00 . A A . 229 TRP CD2  1 1 
       11 25910 1 1 81 TRP CE2  C  -8.181 -15.677  11.777 1.00 . A A . 229 TRP CE2  1 1 
       11 25911 1 1 81 TRP CE3  C  -8.923 -13.870  10.365 1.00 . A A . 229 TRP CE3  1 1 
       11 25912 1 1 81 TRP CG   C  -7.865 -13.623  12.734 1.00 . A A . 229 TRP CG   1 1 
       11 25913 1 1 81 TRP CH2  C  -9.098 -16.168   9.661 1.00 . A A . 229 TRP CH2  1 1 
       11 25914 1 1 81 TRP CZ2  C  -8.549 -16.622  10.827 1.00 . A A . 229 TRP CZ2  1 1 
       11 25915 1 1 81 TRP CZ3  C  -9.286 -14.808   9.426 1.00 . A A . 229 TRP CZ3  1 1 
       11 25916 1 1 81 TRP H    H  -7.307  -9.589  12.624 1.00 . A A . 229 TRP H    1 1 
       11 25917 1 1 81 TRP HA   H  -5.687 -11.884  13.207 1.00 . A A . 229 TRP HA   1 1 
       11 25918 1 1 81 TRP HB2  H  -8.004 -11.931  13.992 1.00 . A A . 229 TRP HB2  1 1 
       11 25919 1 1 81 TRP HB3  H  -8.600 -11.680  12.351 1.00 . A A . 229 TRP HB3  1 1 
       11 25920 1 1 81 TRP HD1  H  -7.005 -14.411  14.561 1.00 . A A . 229 TRP HD1  1 1 
       11 25921 1 1 81 TRP HE1  H  -7.381 -16.702  13.419 1.00 . A A . 229 TRP HE1  1 1 
       11 25922 1 1 81 TRP HE3  H  -9.073 -12.820  10.166 1.00 . A A . 229 TRP HE3  1 1 
       11 25923 1 1 81 TRP HH2  H  -9.387 -16.878   8.900 1.00 . A A . 229 TRP HH2  1 1 
       11 25924 1 1 81 TRP HZ2  H  -8.404 -17.682  10.977 1.00 . A A . 229 TRP HZ2  1 1 
       11 25925 1 1 81 TRP HZ3  H  -9.724 -14.492   8.490 1.00 . A A . 229 TRP HZ3  1 1 
       11 25926 1 1 81 TRP N    N  -6.460 -10.079  12.654 1.00 . A A . 229 TRP N    1 1 
       11 25927 1 1 81 TRP NE1  N  -7.614 -15.838  13.016 1.00 . A A . 229 TRP NE1  1 1 
       11 25928 1 1 81 TRP O    O  -6.548 -11.272  10.149 1.00 . A A . 229 TRP O    1 1 
       11 25929 1 1 82 TYR C    C  -4.453 -14.838   9.812 1.00 . A A . 230 TYR C    1 1 
       11 25930 1 1 82 TYR CA   C  -4.875 -13.398   9.698 1.00 . A A . 230 TYR CA   1 1 
       11 25931 1 1 82 TYR CB   C  -3.725 -12.549   9.111 1.00 . A A . 230 TYR CB   1 1 
       11 25932 1 1 82 TYR CD1  C  -2.239 -11.730  10.994 1.00 . A A . 230 TYR CD1  1 1 
       11 25933 1 1 82 TYR CD2  C  -1.389 -13.430   9.561 1.00 . A A . 230 TYR CD2  1 1 
       11 25934 1 1 82 TYR CE1  C  -1.066 -11.743  11.713 1.00 . A A . 230 TYR CE1  1 1 
       11 25935 1 1 82 TYR CE2  C  -0.209 -13.449  10.274 1.00 . A A . 230 TYR CE2  1 1 
       11 25936 1 1 82 TYR CG   C  -2.425 -12.571   9.909 1.00 . A A . 230 TYR CG   1 1 
       11 25937 1 1 82 TYR CZ   C  -0.052 -12.601  11.351 1.00 . A A . 230 TYR CZ   1 1 
       11 25938 1 1 82 TYR H    H  -4.919 -13.384  11.769 1.00 . A A . 230 TYR H    1 1 
       11 25939 1 1 82 TYR HA   H  -5.726 -13.339   9.037 1.00 . A A . 230 TYR HA   1 1 
       11 25940 1 1 82 TYR HB2  H  -3.502 -12.900   8.112 1.00 . A A . 230 TYR HB2  1 1 
       11 25941 1 1 82 TYR HB3  H  -4.060 -11.525   9.047 1.00 . A A . 230 TYR HB3  1 1 
       11 25942 1 1 82 TYR HD1  H  -3.036 -11.058  11.277 1.00 . A A . 230 TYR HD1  1 1 
       11 25943 1 1 82 TYR HD2  H  -1.519 -14.091   8.716 1.00 . A A . 230 TYR HD2  1 1 
       11 25944 1 1 82 TYR HE1  H  -0.939 -11.076  12.553 1.00 . A A . 230 TYR HE1  1 1 
       11 25945 1 1 82 TYR HE2  H   0.577 -14.127   9.976 1.00 . A A . 230 TYR HE2  1 1 
       11 25946 1 1 82 TYR HH   H   0.828 -12.572  13.005 1.00 . A A . 230 TYR HH   1 1 
       11 25947 1 1 82 TYR N    N  -5.273 -12.915  10.984 1.00 . A A . 230 TYR N    1 1 
       11 25948 1 1 82 TYR O    O  -4.276 -15.357  10.924 1.00 . A A . 230 TYR O    1 1 
       11 25949 1 1 82 TYR OH   O   1.117 -12.620  12.084 1.00 . A A . 230 TYR OH   1 1 
       11 25950 1 1 83 GLU C    C  -2.697 -16.963   7.744 1.00 . A A . 231 GLU C    1 1 
       11 25951 1 1 83 GLU CA   C  -3.845 -16.831   8.664 1.00 . A A . 231 GLU CA   1 1 
       11 25952 1 1 83 GLU CB   C  -4.923 -17.772   8.159 1.00 . A A . 231 GLU CB   1 1 
       11 25953 1 1 83 GLU CD   C  -7.058 -18.891   8.494 1.00 . A A . 231 GLU CD   1 1 
       11 25954 1 1 83 GLU CG   C  -6.164 -17.772   8.925 1.00 . A A . 231 GLU CG   1 1 
       11 25955 1 1 83 GLU H    H  -4.472 -15.005   7.850 1.00 . A A . 231 GLU H    1 1 
       11 25956 1 1 83 GLU HA   H  -3.575 -17.126   9.664 1.00 . A A . 231 GLU HA   1 1 
       11 25957 1 1 83 GLU HB2  H  -5.223 -17.479   7.165 1.00 . A A . 231 GLU HB2  1 1 
       11 25958 1 1 83 GLU HB3  H  -4.551 -18.784   8.140 1.00 . A A . 231 GLU HB3  1 1 
       11 25959 1 1 83 GLU HG2  H  -5.947 -17.827   9.981 1.00 . A A . 231 GLU HG2  1 1 
       11 25960 1 1 83 GLU HG3  H  -6.636 -16.833   8.671 1.00 . A A . 231 GLU HG3  1 1 
       11 25961 1 1 83 GLU N    N  -4.286 -15.475   8.694 1.00 . A A . 231 GLU N    1 1 
       11 25962 1 1 83 GLU O    O  -2.700 -16.392   6.655 1.00 . A A . 231 GLU O    1 1 
       11 25963 1 1 83 GLU OE1  O  -6.844 -20.028   8.956 1.00 . A A . 231 GLU OE1  1 1 
       11 25964 1 1 83 GLU OE2  O  -7.969 -18.667   7.692 1.00 . A A . 231 GLU OE2  1 1 
       11 25965 1 1 84 VAL C    C  -0.783 -19.430   6.903 1.00 . A A . 232 VAL C    1 1 
       11 25966 1 1 84 VAL CA   C  -0.630 -18.009   7.325 1.00 . A A . 232 VAL CA   1 1 
       11 25967 1 1 84 VAL CB   C   0.717 -17.845   8.042 1.00 . A A . 232 VAL CB   1 1 
       11 25968 1 1 84 VAL CG1  C   1.858 -18.194   7.095 1.00 . A A . 232 VAL CG1  1 1 
       11 25969 1 1 84 VAL CG2  C   0.867 -16.435   8.567 1.00 . A A . 232 VAL CG2  1 1 
       11 25970 1 1 84 VAL H    H  -1.759 -18.076   9.066 1.00 . A A . 232 VAL H    1 1 
       11 25971 1 1 84 VAL HA   H  -0.659 -17.364   6.461 1.00 . A A . 232 VAL HA   1 1 
       11 25972 1 1 84 VAL HB   H   0.743 -18.531   8.876 1.00 . A A . 232 VAL HB   1 1 
       11 25973 1 1 84 VAL HG13 H   1.806 -17.551   6.227 1.00 . A A . 232 VAL HG13 1 1 
       11 25974 1 1 84 VAL HG21 H   0.049 -16.221   9.237 1.00 . A A . 232 VAL HG21 1 1 
       11 25975 1 1 84 VAL N    N  -1.730 -17.701   8.160 1.00 . A A . 232 VAL N    1 1 
       11 25976 1 1 84 VAL O    O  -0.726 -20.354   7.732 1.00 . A A . 232 VAL O    1 1 
       11 25977 1 1 85 LYS C    C   0.196 -21.538   4.861 1.00 . A A . 233 LYS C    1 1 
       11 25978 1 1 85 LYS CA   C  -1.153 -20.939   5.127 1.00 . A A . 233 LYS CA   1 1 
       11 25979 1 1 85 LYS CB   C  -1.987 -20.933   3.850 1.00 . A A . 233 LYS CB   1 1 
       11 25980 1 1 85 LYS CD   C  -4.202 -20.777   5.042 1.00 . A A . 233 LYS CD   1 1 
       11 25981 1 1 85 LYS CE   C  -5.560 -20.108   5.043 1.00 . A A . 233 LYS CE   1 1 
       11 25982 1 1 85 LYS CG   C  -3.329 -20.218   3.940 1.00 . A A . 233 LYS CG   1 1 
       11 25983 1 1 85 LYS H    H  -1.001 -18.827   5.054 1.00 . A A . 233 LYS H    1 1 
       11 25984 1 1 85 LYS HA   H  -1.625 -21.571   5.854 1.00 . A A . 233 LYS HA   1 1 
       11 25985 1 1 85 LYS HB2  H  -1.404 -20.471   3.076 1.00 . A A . 233 LYS HB2  1 1 
       11 25986 1 1 85 LYS HB3  H  -2.185 -21.959   3.576 1.00 . A A . 233 LYS HB3  1 1 
       11 25987 1 1 85 LYS HD2  H  -4.332 -21.837   4.881 1.00 . A A . 233 LYS HD2  1 1 
       11 25988 1 1 85 LYS HD3  H  -3.723 -20.605   5.995 1.00 . A A . 233 LYS HD3  1 1 
       11 25989 1 1 85 LYS HE2  H  -6.076 -20.335   5.960 1.00 . A A . 233 LYS HE2  1 1 
       11 25990 1 1 85 LYS HE3  H  -5.368 -19.046   4.985 1.00 . A A . 233 LYS HE3  1 1 
       11 25991 1 1 85 LYS HG2  H  -3.145 -19.173   4.140 1.00 . A A . 233 LYS HG2  1 1 
       11 25992 1 1 85 LYS HG3  H  -3.840 -20.317   2.993 1.00 . A A . 233 LYS HG3  1 1 
       11 25993 1 1 85 LYS HZ1  H  -7.295 -19.981   3.885 1.00 . A A . 233 LYS HZ1  1 1 
       11 25994 1 1 85 LYS HZ2  H  -6.640 -21.513   3.941 1.00 . A A . 233 LYS HZ2  1 1 
       11 25995 1 1 85 LYS HZ3  H  -5.942 -20.331   2.957 1.00 . A A . 233 LYS HZ3  1 1 
       11 25996 1 1 85 LYS N    N  -0.982 -19.619   5.648 1.00 . A A . 233 LYS N    1 1 
       11 25997 1 1 85 LYS NZ   N  -6.394 -20.505   3.876 1.00 . A A . 233 LYS NZ   1 1 
       11 25998 1 1 85 LYS O    O   1.094 -20.855   4.340 1.00 . A A . 233 LYS O    1 1 
       11 25999 2 1  1 GLY C    C -12.307 -37.588 -15.318 1.00 . B B . 349 GLY C    1 1 
       11 26000 2 1  1 GLY CA   C -11.335 -38.542 -14.667 1.00 . B B . 349 GLY CA   1 1 
       11 26001 2 1  1 GLY H1   H -11.837 -37.855 -12.771 1.00 . B B . 349 GLY H1   1 1 
       11 26002 2 1  1 GLY HA2  H -10.405 -38.534 -15.218 1.00 . B B . 349 GLY HA2  1 1 
       11 26003 2 1  1 GLY HA3  H -11.749 -39.537 -14.691 1.00 . B B . 349 GLY HA3  1 1 
       11 26004 2 1  1 GLY N    N -11.068 -38.176 -13.295 1.00 . B B . 349 GLY N    1 1 
       11 26005 2 1  1 GLY O    O -13.398 -37.991 -15.725 1.00 . B B . 349 GLY O    1 1 
       11 26006 2 1  2 SER C    C -13.962 -34.948 -15.152 1.00 . B B . 350 SER C    1 1 
       11 26007 2 1  2 SER CA   C -12.696 -35.245 -15.979 1.00 . B B . 350 SER CA   1 1 
       11 26008 2 1  2 SER CB   C -13.053 -35.536 -17.455 1.00 . B B . 350 SER CB   1 1 
       11 26009 2 1  2 SER H    H -11.016 -36.101 -15.027 1.00 . B B . 350 SER H    1 1 
       11 26010 2 1  2 SER HA   H -12.079 -34.360 -15.947 1.00 . B B . 350 SER HA   1 1 
       11 26011 2 1  2 SER HB2  H -13.663 -36.427 -17.501 1.00 . B B . 350 SER HB2  1 1 
       11 26012 2 1  2 SER HB3  H -13.603 -34.700 -17.864 1.00 . B B . 350 SER HB3  1 1 
       11 26013 2 1  2 SER HG   H -11.148 -35.808 -17.615 1.00 . B B . 350 SER HG   1 1 
       11 26014 2 1  2 SER N    N -11.901 -36.320 -15.395 1.00 . B B . 350 SER N    1 1 
       11 26015 2 1  2 SER O    O -14.994 -35.612 -15.296 1.00 . B B . 350 SER O    1 1 
       11 26016 2 1  2 SER OG   O -11.880 -35.748 -18.240 1.00 . B B . 350 SER OG   1 1 
       11 26017 2 1  3 ILE C    C -15.788 -32.572 -14.304 1.00 . B B . 351 ILE C    1 1 
       11 26018 2 1  3 ILE CA   C -14.991 -33.563 -13.473 1.00 . B B . 351 ILE CA   1 1 
       11 26019 2 1  3 ILE CB   C -14.556 -32.902 -12.135 1.00 . B B . 351 ILE CB   1 1 
       11 26020 2 1  3 ILE CD1  C -13.206 -33.324  -9.991 1.00 . B B . 351 ILE CD1  1 1 
       11 26021 2 1  3 ILE CG1  C -13.730 -33.895 -11.297 1.00 . B B . 351 ILE CG1  1 1 
       11 26022 2 1  3 ILE CG2  C -15.785 -32.431 -11.349 1.00 . B B . 351 ILE CG2  1 1 
       11 26023 2 1  3 ILE H    H -12.995 -33.546 -14.134 1.00 . B B . 351 ILE H    1 1 
       11 26024 2 1  3 ILE HA   H -15.600 -34.432 -13.270 1.00 . B B . 351 ILE HA   1 1 
       11 26025 2 1  3 ILE HB   H -13.948 -32.040 -12.362 1.00 . B B . 351 ILE HB   1 1 
       11 26026 2 1  3 ILE HD11 H -12.644 -34.082  -9.466 1.00 . B B . 351 ILE HD11 1 1 
       11 26027 2 1  3 ILE HG12 H -14.351 -34.743 -11.052 1.00 . B B . 351 ILE HG12 1 1 
       11 26028 2 1  3 ILE HG23 H -16.333 -31.713 -11.941 1.00 . B B . 351 ILE HG23 1 1 
       11 26029 2 1  3 ILE N    N -13.856 -33.990 -14.259 1.00 . B B . 351 ILE N    1 1 
       11 26030 2 1  3 ILE O    O -15.270 -31.512 -14.681 1.00 . B B . 351 ILE O    1 1 
       11 26031 2 1  4 GLN C    C -18.278 -30.828 -14.788 1.00 . B B . 352 GLN C    1 1 
       11 26032 2 1  4 GLN CA   C -17.844 -32.117 -15.461 1.00 . B B . 352 GLN CA   1 1 
       11 26033 2 1  4 GLN CB   C -19.068 -32.889 -15.946 1.00 . B B . 352 GLN CB   1 1 
       11 26034 2 1  4 GLN CD   C -21.186 -32.805 -17.323 1.00 . B B . 352 GLN CD   1 1 
       11 26035 2 1  4 GLN CG   C -19.956 -32.069 -16.868 1.00 . B B . 352 GLN CG   1 1 
       11 26036 2 1  4 GLN H    H -17.380 -33.760 -14.246 1.00 . B B . 352 GLN H    1 1 
       11 26037 2 1  4 GLN HA   H -17.249 -31.861 -16.325 1.00 . B B . 352 GLN HA   1 1 
       11 26038 2 1  4 GLN HB2  H -18.739 -33.771 -16.477 1.00 . B B . 352 GLN HB2  1 1 
       11 26039 2 1  4 GLN HB3  H -19.653 -33.189 -15.091 1.00 . B B . 352 GLN HB3  1 1 
       11 26040 2 1  4 GLN HE21 H -22.459 -32.924 -18.828 1.00 . B B . 352 GLN HE21 1 1 
       11 26041 2 1  4 GLN HG2  H -20.270 -31.179 -16.343 1.00 . B B . 352 GLN HG2  1 1 
       11 26042 2 1  4 GLN HG3  H -19.376 -31.783 -17.733 1.00 . B B . 352 GLN HG3  1 1 
       11 26043 2 1  4 GLN N    N -17.015 -32.926 -14.609 1.00 . B B . 352 GLN N    1 1 
       11 26044 2 1  4 GLN NE2  N -21.659 -32.473 -18.488 1.00 . B B . 352 GLN NE2  1 1 
       11 26045 2 1  4 GLN O    O -18.936 -30.835 -13.743 1.00 . B B . 352 GLN O    1 1 
       11 26046 2 1  4 GLN OE1  O -21.715 -33.661 -16.622 1.00 . B B . 352 GLN OE1  1 1 
       11 26047 2 1  5 LYS C    C -18.896 -27.752 -16.166 1.00 . B B . 353 LYS C    1 1 
       11 26048 2 1  5 LYS CA   C -18.303 -28.437 -14.961 1.00 . B B . 353 LYS CA   1 1 
       11 26049 2 1  5 LYS CB   C -17.114 -27.612 -14.442 1.00 . B B . 353 LYS CB   1 1 
       11 26050 2 1  5 LYS CD   C -15.288 -27.284 -12.744 1.00 . B B . 353 LYS CD   1 1 
       11 26051 2 1  5 LYS CE   C -14.232 -27.055 -13.809 1.00 . B B . 353 LYS CE   1 1 
       11 26052 2 1  5 LYS CG   C -16.400 -28.200 -13.235 1.00 . B B . 353 LYS CG   1 1 
       11 26053 2 1  5 LYS H    H -17.289 -29.810 -16.149 1.00 . B B . 353 LYS H    1 1 
       11 26054 2 1  5 LYS HA   H -19.048 -28.533 -14.186 1.00 . B B . 353 LYS HA   1 1 
       11 26055 2 1  5 LYS HB2  H -16.397 -27.527 -15.246 1.00 . B B . 353 LYS HB2  1 1 
       11 26056 2 1  5 LYS HB3  H -17.463 -26.622 -14.186 1.00 . B B . 353 LYS HB3  1 1 
       11 26057 2 1  5 LYS HD2  H -15.711 -26.331 -12.466 1.00 . B B . 353 LYS HD2  1 1 
       11 26058 2 1  5 LYS HD3  H -14.823 -27.738 -11.882 1.00 . B B . 353 LYS HD3  1 1 
       11 26059 2 1  5 LYS HE2  H -13.794 -28.004 -14.084 1.00 . B B . 353 LYS HE2  1 1 
       11 26060 2 1  5 LYS HE3  H -14.701 -26.616 -14.677 1.00 . B B . 353 LYS HE3  1 1 
       11 26061 2 1  5 LYS HG2  H -17.120 -28.323 -12.440 1.00 . B B . 353 LYS HG2  1 1 
       11 26062 2 1  5 LYS HG3  H -15.982 -29.160 -13.502 1.00 . B B . 353 LYS HG3  1 1 
       11 26063 2 1  5 LYS HZ1  H -13.528 -25.207 -13.113 1.00 . B B . 353 LYS HZ1  1 1 
       11 26064 2 1  5 LYS HZ2  H -12.444 -26.032 -14.085 1.00 . B B . 353 LYS HZ2  1 1 
       11 26065 2 1  5 LYS HZ3  H -12.679 -26.525 -12.500 1.00 . B B . 353 LYS HZ3  1 1 
       11 26066 2 1  5 LYS N    N -17.889 -29.742 -15.377 1.00 . B B . 353 LYS N    1 1 
       11 26067 2 1  5 LYS NZ   N -13.162 -26.152 -13.341 1.00 . B B . 353 LYS NZ   1 1 
       11 26068 2 1  5 LYS O    O -19.071 -28.390 -17.215 1.00 . B B . 353 LYS O    1 1 
       11 26069 2 1  6 VAL C    C -21.147 -26.051 -17.448 1.00 . B B . 354 VAL C    1 1 
       11 26070 2 1  6 VAL CA   C -19.710 -25.665 -17.098 1.00 . B B . 354 VAL CA   1 1 
       11 26071 2 1  6 VAL CB   C -18.791 -25.602 -18.369 1.00 . B B . 354 VAL CB   1 1 
       11 26072 2 1  6 VAL CG1  C -19.371 -24.682 -19.434 1.00 . B B . 354 VAL CG1  1 1 
       11 26073 2 1  6 VAL CG2  C -17.398 -25.138 -17.992 1.00 . B B . 354 VAL CG2  1 1 
       11 26074 2 1  6 VAL H    H -19.045 -26.060 -15.155 1.00 . B B . 354 VAL H    1 1 
       11 26075 2 1  6 VAL HA   H -19.773 -24.670 -16.677 1.00 . B B . 354 VAL HA   1 1 
       11 26076 2 1  6 VAL HB   H -18.718 -26.597 -18.783 1.00 . B B . 354 VAL HB   1 1 
       11 26077 2 1  6 VAL HG13 H -19.464 -23.684 -19.030 1.00 . B B . 354 VAL HG13 1 1 
       11 26078 2 1  6 VAL HG21 H -17.451 -24.152 -17.554 1.00 . B B . 354 VAL HG21 1 1 
       11 26079 2 1  6 VAL N    N -19.179 -26.482 -16.031 1.00 . B B . 354 VAL N    1 1 
       11 26080 2 1  6 VAL O    O -21.427 -26.728 -18.439 1.00 . B B . 354 VAL O    1 1 
       11 26081 2 1  7 LYS C    C -24.071 -24.538 -16.244 1.00 . B B . 355 LYS C    1 1 
       11 26082 2 1  7 LYS CA   C -23.453 -25.827 -16.732 1.00 . B B . 355 LYS CA   1 1 
       11 26083 2 1  7 LYS CB   C -24.047 -27.026 -15.963 1.00 . B B . 355 LYS CB   1 1 
       11 26084 2 1  7 LYS CD   C -24.321 -29.514 -15.730 1.00 . B B . 355 LYS CD   1 1 
       11 26085 2 1  7 LYS CE   C -23.897 -30.883 -16.241 1.00 . B B . 355 LYS CE   1 1 
       11 26086 2 1  7 LYS CG   C -23.571 -28.395 -16.438 1.00 . B B . 355 LYS CG   1 1 
       11 26087 2 1  7 LYS H    H -21.694 -25.397 -15.674 1.00 . B B . 355 LYS H    1 1 
       11 26088 2 1  7 LYS HA   H -23.643 -25.932 -17.790 1.00 . B B . 355 LYS HA   1 1 
       11 26089 2 1  7 LYS HB2  H -23.782 -26.928 -14.920 1.00 . B B . 355 LYS HB2  1 1 
       11 26090 2 1  7 LYS HB3  H -25.122 -26.989 -16.048 1.00 . B B . 355 LYS HB3  1 1 
       11 26091 2 1  7 LYS HD2  H -24.115 -29.458 -14.673 1.00 . B B . 355 LYS HD2  1 1 
       11 26092 2 1  7 LYS HD3  H -25.379 -29.385 -15.900 1.00 . B B . 355 LYS HD3  1 1 
       11 26093 2 1  7 LYS HE2  H -24.027 -30.912 -17.312 1.00 . B B . 355 LYS HE2  1 1 
       11 26094 2 1  7 LYS HE3  H -22.853 -31.034 -16.007 1.00 . B B . 355 LYS HE3  1 1 
       11 26095 2 1  7 LYS HG2  H -23.744 -28.474 -17.501 1.00 . B B . 355 LYS HG2  1 1 
       11 26096 2 1  7 LYS HG3  H -22.515 -28.491 -16.232 1.00 . B B . 355 LYS HG3  1 1 
       11 26097 2 1  7 LYS HZ1  H -25.699 -31.844 -15.859 1.00 . B B . 355 LYS HZ1  1 1 
       11 26098 2 1  7 LYS HZ2  H -24.620 -31.982 -14.599 1.00 . B B . 355 LYS HZ2  1 1 
       11 26099 2 1  7 LYS HZ3  H -24.408 -32.910 -15.998 1.00 . B B . 355 LYS HZ3  1 1 
       11 26100 2 1  7 LYS N    N -22.021 -25.715 -16.544 1.00 . B B . 355 LYS N    1 1 
       11 26101 2 1  7 LYS NZ   N -24.691 -31.978 -15.635 1.00 . B B . 355 LYS NZ   1 1 
       11 26102 2 1  7 LYS O    O -25.259 -24.451 -15.987 1.00 . B B . 355 LYS O    1 1 
       11 26103 2 1  8 ASN C    C -24.131 -21.356 -16.785 1.00 . B B . 356 ASN C    1 1 
       11 26104 2 1  8 ASN CA   C -23.593 -22.215 -15.664 1.00 . B B . 356 ASN CA   1 1 
       11 26105 2 1  8 ASN CB   C -22.373 -21.525 -15.044 1.00 . B B . 356 ASN CB   1 1 
       11 26106 2 1  8 ASN CG   C -21.820 -22.247 -13.839 1.00 . B B . 356 ASN CG   1 1 
       11 26107 2 1  8 ASN H    H -22.313 -23.679 -16.469 1.00 . B B . 356 ASN H    1 1 
       11 26108 2 1  8 ASN HA   H -24.347 -22.331 -14.900 1.00 . B B . 356 ASN HA   1 1 
       11 26109 2 1  8 ASN HB2  H -21.591 -21.461 -15.783 1.00 . B B . 356 ASN HB2  1 1 
       11 26110 2 1  8 ASN HB3  H -22.655 -20.526 -14.747 1.00 . B B . 356 ASN HB3  1 1 
       11 26111 2 1  8 ASN HD21 H -21.933 -22.310 -11.866 1.00 . B B . 356 ASN HD21 1 1 
       11 26112 2 1  8 ASN N    N -23.228 -23.531 -16.160 1.00 . B B . 356 ASN N    1 1 
       11 26113 2 1  8 ASN ND2  N -22.286 -21.878 -12.675 1.00 . B B . 356 ASN ND2  1 1 
       11 26114 2 1  8 ASN O    O -24.186 -21.785 -17.941 1.00 . B B . 356 ASN O    1 1 
       11 26115 2 1  8 ASN OD1  O -20.965 -23.132 -13.961 1.00 . B B . 356 ASN OD1  1 1 
       11 26116 2 1  9 GLY C    C -26.513 -19.091 -17.281 1.00 . B B . 357 GLY C    1 1 
       11 26117 2 1  9 GLY CA   C -25.038 -19.250 -17.427 1.00 . B B . 357 GLY CA   1 1 
       11 26118 2 1  9 GLY H    H -24.477 -19.873 -15.511 1.00 . B B . 357 GLY H    1 1 
       11 26119 2 1  9 GLY HA2  H -24.562 -18.290 -17.302 1.00 . B B . 357 GLY HA2  1 1 
       11 26120 2 1  9 GLY HA3  H -24.822 -19.627 -18.414 1.00 . B B . 357 GLY HA3  1 1 
       11 26121 2 1  9 GLY N    N -24.523 -20.158 -16.450 1.00 . B B . 357 GLY N    1 1 
       11 26122 2 1  9 GLY O    O -26.977 -18.058 -16.807 1.00 . B B . 357 GLY O    1 1 
       11 26123 2 1 10 ASN C    C -29.324 -18.988 -18.350 1.00 . B B . 358 ASN C    1 1 
       11 26124 2 1 10 ASN CA   C -28.714 -20.163 -17.598 1.00 . B B . 358 ASN CA   1 1 
       11 26125 2 1 10 ASN CB   C -29.237 -20.230 -16.135 1.00 . B B . 358 ASN CB   1 1 
       11 26126 2 1 10 ASN CG   C -30.757 -20.255 -16.033 1.00 . B B . 358 ASN CG   1 1 
       11 26127 2 1 10 ASN H    H -26.776 -20.932 -17.985 1.00 . B B . 358 ASN H    1 1 
       11 26128 2 1 10 ASN HA   H -29.023 -21.059 -18.115 1.00 . B B . 358 ASN HA   1 1 
       11 26129 2 1 10 ASN HB2  H -28.867 -21.128 -15.663 1.00 . B B . 358 ASN HB2  1 1 
       11 26130 2 1 10 ASN HB3  H -28.871 -19.370 -15.595 1.00 . B B . 358 ASN HB3  1 1 
       11 26131 2 1 10 ASN HD21 H -32.261 -19.725 -14.882 1.00 . B B . 358 ASN HD21 1 1 
       11 26132 2 1 10 ASN N    N -27.246 -20.136 -17.656 1.00 . B B . 358 ASN N    1 1 
       11 26133 2 1 10 ASN ND2  N -31.283 -19.721 -14.958 1.00 . B B . 358 ASN ND2  1 1 
       11 26134 2 1 10 ASN O    O -29.593 -17.930 -17.774 1.00 . B B . 358 ASN O    1 1 
       11 26135 2 1 10 ASN OD1  O -31.445 -20.752 -16.917 1.00 . B B . 358 ASN OD1  1 1 
       11 26136 2 1 11 VAL C    C -31.578 -18.261 -20.506 1.00 . B B . 359 VAL C    1 1 
       11 26137 2 1 11 VAL CA   C -30.068 -18.095 -20.438 1.00 . B B . 359 VAL CA   1 1 
       11 26138 2 1 11 VAL CB   C -29.461 -18.017 -21.872 1.00 . B B . 359 VAL CB   1 1 
       11 26139 2 1 11 VAL CG1  C -27.966 -17.749 -21.812 1.00 . B B . 359 VAL CG1  1 1 
       11 26140 2 1 11 VAL CG2  C -29.746 -19.283 -22.671 1.00 . B B . 359 VAL CG2  1 1 
       11 26141 2 1 11 VAL H    H -29.196 -19.981 -20.062 1.00 . B B . 359 VAL H    1 1 
       11 26142 2 1 11 VAL HA   H -29.864 -17.165 -19.926 1.00 . B B . 359 VAL HA   1 1 
       11 26143 2 1 11 VAL HB   H -29.922 -17.179 -22.375 1.00 . B B . 359 VAL HB   1 1 
       11 26144 2 1 11 VAL HG13 H -27.787 -16.812 -21.306 1.00 . B B . 359 VAL HG13 1 1 
       11 26145 2 1 11 VAL HG21 H -29.331 -20.136 -22.157 1.00 . B B . 359 VAL HG21 1 1 
       11 26146 2 1 11 VAL N    N -29.482 -19.144 -19.635 1.00 . B B . 359 VAL N    1 1 
       11 26147 2 1 11 VAL O    O -32.093 -19.391 -20.484 1.00 . B B . 359 VAL O    1 1 
       11 26148 2 1 12 ALA C    C -34.160 -16.069 -21.572 1.00 . B B . 360 ALA C    1 1 
       11 26149 2 1 12 ALA CA   C -33.713 -17.158 -20.625 1.00 . B B . 360 ALA CA   1 1 
       11 26150 2 1 12 ALA CB   C -34.298 -16.945 -19.239 1.00 . B B . 360 ALA CB   1 1 
       11 26151 2 1 12 ALA H    H -31.812 -16.297 -20.592 1.00 . B B . 360 ALA H    1 1 
       11 26152 2 1 12 ALA HA   H -34.034 -18.117 -21.002 1.00 . B B . 360 ALA HA   1 1 
       11 26153 2 1 12 ALA HB1  H -33.954 -17.730 -18.582 1.00 . B B . 360 ALA HB1  1 1 
       11 26154 2 1 12 ALA HB2  H -35.375 -16.974 -19.294 1.00 . B B . 360 ALA HB2  1 1 
       11 26155 2 1 12 ALA HB3  H -33.986 -15.986 -18.855 1.00 . B B . 360 ALA HB3  1 1 
       11 26156 2 1 12 ALA N    N -32.272 -17.161 -20.566 1.00 . B B . 360 ALA N    1 1 
       11 26157 2 1 12 ALA O    O -33.339 -15.247 -21.986 1.00 . B B . 360 ALA O    1 1 
       11 26158 2 1 13 THR C    C -35.917 -13.671 -22.234 1.00 . B B . 361 THR C    1 1 
       11 26159 2 1 13 THR CA   C -35.949 -15.086 -22.837 1.00 . B B . 361 THR CA   1 1 
       11 26160 2 1 13 THR CB   C -37.380 -15.453 -23.193 1.00 . B B . 361 THR CB   1 1 
       11 26161 2 1 13 THR CG2  C -37.817 -14.694 -24.425 1.00 . B B . 361 THR CG2  1 1 
       11 26162 2 1 13 THR H    H -36.049 -16.690 -21.504 1.00 . B B . 361 THR H    1 1 
       11 26163 2 1 13 THR HA   H -35.346 -15.112 -23.732 1.00 . B B . 361 THR HA   1 1 
       11 26164 2 1 13 THR HB   H -37.997 -15.166 -22.356 1.00 . B B . 361 THR HB   1 1 
       11 26165 2 1 13 THR HG1  H -36.819 -17.026 -24.203 1.00 . B B . 361 THR HG1  1 1 
       11 26166 2 1 13 THR HG23 H -37.180 -14.957 -25.256 1.00 . B B . 361 THR HG23 1 1 
       11 26167 2 1 13 THR N    N -35.421 -16.043 -21.898 1.00 . B B . 361 THR N    1 1 
       11 26168 2 1 13 THR O    O -35.206 -12.784 -22.721 1.00 . B B . 361 THR O    1 1 
       11 26169 2 1 13 THR OG1  O -37.436 -16.858 -23.481 1.00 . B B . 361 THR OG1  1 1 
       11 26170 2 1 14 THR C    C -35.597 -12.149 -19.439 1.00 . B B . 362 THR C    1 1 
       11 26171 2 1 14 THR CA   C -36.671 -12.199 -20.509 1.00 . B B . 362 THR CA   1 1 
       11 26172 2 1 14 THR CB   C -38.063 -11.819 -19.950 1.00 . B B . 362 THR CB   1 1 
       11 26173 2 1 14 THR CG2  C -39.010 -11.441 -21.076 1.00 . B B . 362 THR CG2  1 1 
       11 26174 2 1 14 THR H    H -37.226 -14.179 -20.804 1.00 . B B . 362 THR H    1 1 
       11 26175 2 1 14 THR HA   H -36.396 -11.475 -21.262 1.00 . B B . 362 THR HA   1 1 
       11 26176 2 1 14 THR HB   H -37.945 -10.974 -19.288 1.00 . B B . 362 THR HB   1 1 
       11 26177 2 1 14 THR HG1  H -38.225 -12.911 -18.319 1.00 . B B . 362 THR HG1  1 1 
       11 26178 2 1 14 THR HG23 H -38.613 -10.587 -21.607 1.00 . B B . 362 THR HG23 1 1 
       11 26179 2 1 14 THR N    N -36.663 -13.463 -21.175 1.00 . B B . 362 THR N    1 1 
       11 26180 2 1 14 THR O    O -35.860 -12.232 -18.233 1.00 . B B . 362 THR O    1 1 
       11 26181 2 1 14 THR OG1  O -38.615 -12.921 -19.202 1.00 . B B . 362 THR OG1  1 1 
       11 26182 2 1 15 SER C    C -32.489 -10.745 -19.285 1.00 . B B . 363 SER C    1 1 
       11 26183 2 1 15 SER CA   C -33.236 -12.057 -19.056 1.00 . B B . 363 SER CA   1 1 
       11 26184 2 1 15 SER CB   C -32.342 -13.266 -19.354 1.00 . B B . 363 SER CB   1 1 
       11 26185 2 1 15 SER H    H -34.288 -12.117 -20.875 1.00 . B B . 363 SER H    1 1 
       11 26186 2 1 15 SER HA   H -33.567 -12.111 -18.029 1.00 . B B . 363 SER HA   1 1 
       11 26187 2 1 15 SER HB2  H -31.424 -13.175 -18.793 1.00 . B B . 363 SER HB2  1 1 
       11 26188 2 1 15 SER HB3  H -32.853 -14.173 -19.067 1.00 . B B . 363 SER HB3  1 1 
       11 26189 2 1 15 SER HG   H -32.686 -13.875 -21.198 1.00 . B B . 363 SER HG   1 1 
       11 26190 2 1 15 SER N    N -34.394 -12.106 -19.898 1.00 . B B . 363 SER N    1 1 
       11 26191 2 1 15 SER O    O -32.611 -10.152 -20.379 1.00 . B B . 363 SER O    1 1 
       11 26192 2 1 15 SER OG   O -32.023 -13.336 -20.739 1.00 . B B . 363 SER OG   1 1 
       11 26193 2 1 16 PRO C    C -30.042  -9.136 -19.627 1.00 . B B . 364 PRO C    1 1 
       11 26194 2 1 16 PRO CA   C -30.961  -9.016 -18.411 1.00 . B B . 364 PRO CA   1 1 
       11 26195 2 1 16 PRO CB   C -30.131  -8.979 -17.122 1.00 . B B . 364 PRO CB   1 1 
       11 26196 2 1 16 PRO CD   C -31.670 -10.781 -16.889 1.00 . B B . 364 PRO CD   1 1 
       11 26197 2 1 16 PRO CG   C -30.969  -9.696 -16.124 1.00 . B B . 364 PRO CG   1 1 
       11 26198 2 1 16 PRO HA   H -31.583  -8.138 -18.484 1.00 . B B . 364 PRO HA   1 1 
       11 26199 2 1 16 PRO HB2  H -29.188  -9.480 -17.288 1.00 . B B . 364 PRO HB2  1 1 
       11 26200 2 1 16 PRO HB3  H -29.952  -7.957 -16.827 1.00 . B B . 364 PRO HB3  1 1 
       11 26201 2 1 16 PRO HD2  H -31.082 -11.688 -16.877 1.00 . B B . 364 PRO HD2  1 1 
       11 26202 2 1 16 PRO HD3  H -32.653 -10.960 -16.477 1.00 . B B . 364 PRO HD3  1 1 
       11 26203 2 1 16 PRO HG2  H -30.345 -10.121 -15.351 1.00 . B B . 364 PRO HG2  1 1 
       11 26204 2 1 16 PRO HG3  H -31.690  -9.017 -15.696 1.00 . B B . 364 PRO HG3  1 1 
       11 26205 2 1 16 PRO N    N -31.762 -10.227 -18.260 1.00 . B B . 364 PRO N    1 1 
       11 26206 2 1 16 PRO O    O -29.407 -10.174 -19.837 1.00 . B B . 364 PRO O    1 1 
       11 26207 2 1 17 THR C    C -27.727  -7.657 -21.316 1.00 . B B . 365 THR C    1 1 
       11 26208 2 1 17 THR CA   C -29.158  -8.145 -21.629 1.00 . B B . 365 THR CA   1 1 
       11 26209 2 1 17 THR CB   C -29.832  -7.310 -22.739 1.00 . B B . 365 THR CB   1 1 
       11 26210 2 1 17 THR CG2  C -29.210  -7.606 -24.093 1.00 . B B . 365 THR CG2  1 1 
       11 26211 2 1 17 THR H    H -30.459  -7.274 -20.214 1.00 . B B . 365 THR H    1 1 
       11 26212 2 1 17 THR HA   H -29.094  -9.176 -21.933 1.00 . B B . 365 THR HA   1 1 
       11 26213 2 1 17 THR HB   H -29.746  -6.258 -22.516 1.00 . B B . 365 THR HB   1 1 
       11 26214 2 1 17 THR HG1  H -31.448  -8.068 -21.940 1.00 . B B . 365 THR HG1  1 1 
       11 26215 2 1 17 THR HG23 H -29.343  -8.650 -24.333 1.00 . B B . 365 THR HG23 1 1 
       11 26216 2 1 17 THR N    N -29.965  -8.099 -20.424 1.00 . B B . 365 THR N    1 1 
       11 26217 2 1 17 THR O    O -26.888  -7.433 -22.189 1.00 . B B . 365 THR O    1 1 
       11 26218 2 1 17 THR OG1  O -31.222  -7.687 -22.798 1.00 . B B . 365 THR OG1  1 1 
       11 26219 2 1 18 LYS C    C -25.842  -8.050 -18.403 1.00 . B B . 366 LYS C    1 1 
       11 26220 2 1 18 LYS CA   C -26.207  -7.139 -19.546 1.00 . B B . 366 LYS CA   1 1 
       11 26221 2 1 18 LYS CB   C -26.290  -5.683 -19.088 1.00 . B B . 366 LYS CB   1 1 
       11 26222 2 1 18 LYS CD   C -27.498  -3.931 -17.677 1.00 . B B . 366 LYS CD   1 1 
       11 26223 2 1 18 LYS CE   C -26.230  -3.150 -17.280 1.00 . B B . 366 LYS CE   1 1 
       11 26224 2 1 18 LYS CG   C -27.276  -5.427 -17.967 1.00 . B B . 366 LYS CG   1 1 
       11 26225 2 1 18 LYS H    H -28.189  -7.841 -19.465 1.00 . B B . 366 LYS H    1 1 
       11 26226 2 1 18 LYS HA   H -25.467  -7.228 -20.328 1.00 . B B . 366 LYS HA   1 1 
       11 26227 2 1 18 LYS HB2  H -25.314  -5.399 -18.721 1.00 . B B . 366 LYS HB2  1 1 
       11 26228 2 1 18 LYS HB3  H -26.556  -5.062 -19.928 1.00 . B B . 366 LYS HB3  1 1 
       11 26229 2 1 18 LYS HD2  H -27.902  -3.472 -18.565 1.00 . B B . 366 LYS HD2  1 1 
       11 26230 2 1 18 LYS HD3  H -28.226  -3.846 -16.883 1.00 . B B . 366 LYS HD3  1 1 
       11 26231 2 1 18 LYS HE2  H -26.550  -2.207 -16.860 1.00 . B B . 366 LYS HE2  1 1 
       11 26232 2 1 18 LYS HE3  H -25.747  -3.708 -16.491 1.00 . B B . 366 LYS HE3  1 1 
       11 26233 2 1 18 LYS HG2  H -28.224  -5.867 -18.240 1.00 . B B . 366 LYS HG2  1 1 
       11 26234 2 1 18 LYS HG3  H -26.908  -5.908 -17.073 1.00 . B B . 366 LYS HG3  1 1 
       11 26235 2 1 18 LYS HZ1  H -24.687  -3.740 -18.708 1.00 . B B . 366 LYS HZ1  1 1 
       11 26236 2 1 18 LYS HZ2  H -24.574  -2.197 -18.134 1.00 . B B . 366 LYS HZ2  1 1 
       11 26237 2 1 18 LYS HZ3  H -25.750  -2.520 -19.247 1.00 . B B . 366 LYS HZ3  1 1 
       11 26238 2 1 18 LYS N    N -27.468  -7.566 -20.064 1.00 . B B . 366 LYS N    1 1 
       11 26239 2 1 18 LYS NZ   N -25.266  -2.919 -18.416 1.00 . B B . 366 LYS NZ   1 1 
       11 26240 2 1 18 LYS O    O -26.587  -8.985 -18.100 1.00 . B B . 366 LYS O    1 1 
       11 26241 2 1 19 GLN C    C -24.510  -7.955 -15.358 1.00 . B B . 367 GLN C    1 1 
       11 26242 2 1 19 GLN CA   C -24.270  -8.634 -16.700 1.00 . B B . 367 GLN CA   1 1 
       11 26243 2 1 19 GLN CB   C -22.789  -8.904 -16.906 1.00 . B B . 367 GLN CB   1 1 
       11 26244 2 1 19 GLN CD   C -20.992  -9.811 -18.428 1.00 . B B . 367 GLN CD   1 1 
       11 26245 2 1 19 GLN CG   C -22.474  -9.642 -18.197 1.00 . B B . 367 GLN CG   1 1 
       11 26246 2 1 19 GLN H    H -24.192  -7.010 -18.006 1.00 . B B . 367 GLN H    1 1 
       11 26247 2 1 19 GLN HA   H -24.802  -9.572 -16.732 1.00 . B B . 367 GLN HA   1 1 
       11 26248 2 1 19 GLN HB2  H -22.294  -7.946 -16.932 1.00 . B B . 367 GLN HB2  1 1 
       11 26249 2 1 19 GLN HB3  H -22.388  -9.463 -16.077 1.00 . B B . 367 GLN HB3  1 1 
       11 26250 2 1 19 GLN HE21 H -19.431  -8.930 -19.289 1.00 . B B . 367 GLN HE21 1 1 
       11 26251 2 1 19 GLN HG2  H -22.925 -10.623 -18.152 1.00 . B B . 367 GLN HG2  1 1 
       11 26252 2 1 19 GLN HG3  H -22.896  -9.092 -19.024 1.00 . B B . 367 GLN HG3  1 1 
       11 26253 2 1 19 GLN N    N -24.740  -7.796 -17.776 1.00 . B B . 367 GLN N    1 1 
       11 26254 2 1 19 GLN NE2  N -20.395  -8.863 -19.114 1.00 . B B . 367 GLN NE2  1 1 
       11 26255 2 1 19 GLN O    O -24.654  -8.625 -14.329 1.00 . B B . 367 GLN O    1 1 
       11 26256 2 1 19 GLN OE1  O -20.385 -10.797 -17.999 1.00 . B B . 367 GLN OE1  1 1 
       11 26257 2 1 20 ASN C    C -23.501  -5.705 -13.418 1.00 . B B . 368 ASN C    1 1 
       11 26258 2 1 20 ASN CA   C -24.757  -5.728 -14.238 1.00 . B B . 368 ASN CA   1 1 
       11 26259 2 1 20 ASN CB   C -25.985  -6.115 -13.397 1.00 . B B . 368 ASN CB   1 1 
       11 26260 2 1 20 ASN CG   C -27.281  -6.034 -14.177 1.00 . B B . 368 ASN CG   1 1 
       11 26261 2 1 20 ASN H    H -24.393  -6.188 -16.277 1.00 . B B . 368 ASN H    1 1 
       11 26262 2 1 20 ASN HA   H -24.889  -4.736 -14.645 1.00 . B B . 368 ASN HA   1 1 
       11 26263 2 1 20 ASN HB2  H -25.884  -7.096 -12.957 1.00 . B B . 368 ASN HB2  1 1 
       11 26264 2 1 20 ASN HB3  H -26.051  -5.407 -12.585 1.00 . B B . 368 ASN HB3  1 1 
       11 26265 2 1 20 ASN HD21 H -28.766  -4.843 -14.640 1.00 . B B . 368 ASN HD21 1 1 
       11 26266 2 1 20 ASN N    N -24.557  -6.612 -15.402 1.00 . B B . 368 ASN N    1 1 
       11 26267 2 1 20 ASN ND2  N -27.922  -4.894 -14.138 1.00 . B B . 368 ASN ND2  1 1 
       11 26268 2 1 20 ASN O    O -23.520  -5.514 -12.199 1.00 . B B . 368 ASN O    1 1 
       11 26269 2 1 20 ASN OD1  O -27.704  -6.999 -14.814 1.00 . B B . 368 ASN OD1  1 1 
       11 26270 2 1 21 ILE C    C -20.292  -4.648 -14.018 1.00 . B B . 369 ILE C    1 1 
       11 26271 2 1 21 ILE CA   C -21.082  -5.884 -13.545 1.00 . B B . 369 ILE CA   1 1 
       11 26272 2 1 21 ILE CB   C -20.337  -7.192 -14.014 1.00 . B B . 369 ILE CB   1 1 
       11 26273 2 1 21 ILE CD1  C -20.499  -9.721 -14.142 1.00 . B B . 369 ILE CD1  1 1 
       11 26274 2 1 21 ILE CG1  C -21.107  -8.447 -13.599 1.00 . B B . 369 ILE CG1  1 1 
       11 26275 2 1 21 ILE CG2  C -18.893  -7.264 -13.516 1.00 . B B . 369 ILE CG2  1 1 
       11 26276 2 1 21 ILE H    H -22.505  -5.892 -15.104 1.00 . B B . 369 ILE H    1 1 
       11 26277 2 1 21 ILE HA   H -21.173  -5.887 -12.471 1.00 . B B . 369 ILE HA   1 1 
       11 26278 2 1 21 ILE HB   H -20.276  -7.176 -15.090 1.00 . B B . 369 ILE HB   1 1 
       11 26279 2 1 21 ILE HD11 H -21.112 -10.570 -13.883 1.00 . B B . 369 ILE HD11 1 1 
       11 26280 2 1 21 ILE HG12 H -21.120  -8.518 -12.522 1.00 . B B . 369 ILE HG12 1 1 
       11 26281 2 1 21 ILE HG23 H -18.340  -6.411 -13.885 1.00 . B B . 369 ILE HG23 1 1 
       11 26282 2 1 21 ILE N    N -22.404  -5.841 -14.126 1.00 . B B . 369 ILE N    1 1 
       11 26283 2 1 21 ILE O    O -20.640  -4.031 -15.026 1.00 . B B . 369 ILE O    1 1 
       11 26284 2 1 22 ILE C    C -16.974  -3.701 -13.325 1.00 . B B . 370 ILE C    1 1 
       11 26285 2 1 22 ILE CA   C -18.369  -3.227 -13.643 1.00 . B B . 370 ILE CA   1 1 
       11 26286 2 1 22 ILE CB   C -18.626  -1.930 -12.828 1.00 . B B . 370 ILE CB   1 1 
       11 26287 2 1 22 ILE CD1  C -20.277  -0.157 -12.212 1.00 . B B . 370 ILE CD1  1 1 
       11 26288 2 1 22 ILE CG1  C -19.979  -1.346 -13.099 1.00 . B B . 370 ILE CG1  1 1 
       11 26289 2 1 22 ILE CG2  C -17.565  -0.874 -13.091 1.00 . B B . 370 ILE CG2  1 1 
       11 26290 2 1 22 ILE H    H -19.110  -4.751 -12.435 1.00 . B B . 370 ILE H    1 1 
       11 26291 2 1 22 ILE HA   H -18.463  -3.019 -14.697 1.00 . B B . 370 ILE HA   1 1 
       11 26292 2 1 22 ILE HB   H -18.579  -2.222 -11.791 1.00 . B B . 370 ILE HB   1 1 
       11 26293 2 1 22 ILE HD11 H -20.249  -0.486 -11.184 1.00 . B B . 370 ILE HD11 1 1 
       11 26294 2 1 22 ILE HG12 H -20.004  -1.025 -14.133 1.00 . B B . 370 ILE HG12 1 1 
       11 26295 2 1 22 ILE HG23 H -16.602  -1.224 -12.746 1.00 . B B . 370 ILE HG23 1 1 
       11 26296 2 1 22 ILE N    N -19.280  -4.285 -13.279 1.00 . B B . 370 ILE N    1 1 
       11 26297 2 1 22 ILE O    O -16.757  -4.344 -12.279 1.00 . B B . 370 ILE O    1 1 
       11 26298 2 1 23 GLN C    C -13.945  -2.449 -14.126 1.00 . B B . 371 GLN C    1 1 
       11 26299 2 1 23 GLN CA   C -14.686  -3.730 -13.927 1.00 . B B . 371 GLN CA   1 1 
       11 26300 2 1 23 GLN CB   C -14.109  -4.750 -14.855 1.00 . B B . 371 GLN CB   1 1 
       11 26301 2 1 23 GLN CD   C -11.968  -5.888 -15.313 1.00 . B B . 371 GLN CD   1 1 
       11 26302 2 1 23 GLN CG   C -12.838  -5.312 -14.291 1.00 . B B . 371 GLN CG   1 1 
       11 26303 2 1 23 GLN H    H -16.275  -3.041 -15.077 1.00 . B B . 371 GLN H    1 1 
       11 26304 2 1 23 GLN HA   H -14.560  -4.047 -12.904 1.00 . B B . 371 GLN HA   1 1 
       11 26305 2 1 23 GLN HB2  H -14.822  -5.548 -14.998 1.00 . B B . 371 GLN HB2  1 1 
       11 26306 2 1 23 GLN HB3  H -13.884  -4.287 -15.804 1.00 . B B . 371 GLN HB3  1 1 
       11 26307 2 1 23 GLN HE21 H -10.461  -5.397 -16.460 1.00 . B B . 371 GLN HE21 1 1 
       11 26308 2 1 23 GLN HG2  H -12.292  -4.537 -13.774 1.00 . B B . 371 GLN HG2  1 1 
       11 26309 2 1 23 GLN HG3  H -13.116  -6.083 -13.592 1.00 . B B . 371 GLN HG3  1 1 
       11 26310 2 1 23 GLN N    N -16.051  -3.449 -14.209 1.00 . B B . 371 GLN N    1 1 
       11 26311 2 1 23 GLN NE2  N -11.081  -5.082 -15.783 1.00 . B B . 371 GLN NE2  1 1 
       11 26312 2 1 23 GLN O    O -14.247  -1.718 -15.061 1.00 . B B . 371 GLN O    1 1 
       11 26313 2 1 23 GLN OE1  O -12.066  -7.066 -15.661 1.00 . B B . 371 GLN OE1  1 1 
       11 26314 2 1 24 SER C    C -10.917  -1.180 -13.936 1.00 . B B . 372 SER C    1 1 
       11 26315 2 1 24 SER CA   C -12.303  -0.930 -13.395 1.00 . B B . 372 SER CA   1 1 
       11 26316 2 1 24 SER CB   C -12.202  -0.277 -12.021 1.00 . B B . 372 SER CB   1 1 
       11 26317 2 1 24 SER H    H -12.775  -2.781 -12.566 1.00 . B B . 372 SER H    1 1 
       11 26318 2 1 24 SER HA   H -12.842  -0.261 -14.049 1.00 . B B . 372 SER HA   1 1 
       11 26319 2 1 24 SER HB2  H -11.672   0.660 -12.108 1.00 . B B . 372 SER HB2  1 1 
       11 26320 2 1 24 SER HB3  H -13.194  -0.097 -11.632 1.00 . B B . 372 SER HB3  1 1 
       11 26321 2 1 24 SER HG   H -10.602  -0.761 -11.078 1.00 . B B . 372 SER HG   1 1 
       11 26322 2 1 24 SER N    N -13.019  -2.159 -13.286 1.00 . B B . 372 SER N    1 1 
       11 26323 2 1 24 SER O    O -10.456  -2.343 -14.007 1.00 . B B . 372 SER O    1 1 
       11 26324 2 1 24 SER OG   O -11.496  -1.123 -11.110 1.00 . B B . 372 SER OG   1 1 
       11 26325 2 1 25 GLY C    C  -8.080  -0.123 -13.422 1.00 . B B . 373 GLY C    1 1 
       11 26326 2 1 25 GLY CA   C  -8.892  -0.216 -14.683 1.00 . B B . 373 GLY CA   1 1 
       11 26327 2 1 25 GLY H    H -10.717   0.748 -14.425 1.00 . B B . 373 GLY H    1 1 
       11 26328 2 1 25 GLY HA2  H  -8.706  -1.157 -15.176 1.00 . B B . 373 GLY HA2  1 1 
       11 26329 2 1 25 GLY HA3  H  -8.614   0.601 -15.332 1.00 . B B . 373 GLY HA3  1 1 
       11 26330 2 1 25 GLY N    N -10.265  -0.123 -14.343 1.00 . B B . 373 GLY N    1 1 
       11 26331 2 1 25 GLY O    O  -8.634   0.157 -12.350 1.00 . B B . 373 GLY O    1 1 
       11 26332 2 1 26 ALA C    C  -5.823   1.197 -11.914 1.00 . B B . 374 ALA C    1 1 
       11 26333 2 1 26 ALA CA   C  -5.948  -0.275 -12.356 1.00 . B B . 374 ALA CA   1 1 
       11 26334 2 1 26 ALA CB   C  -4.587  -0.880 -12.666 1.00 . B B . 374 ALA CB   1 1 
       11 26335 2 1 26 ALA H    H  -6.477  -0.675 -14.388 1.00 . B B . 374 ALA H    1 1 
       11 26336 2 1 26 ALA HA   H  -6.405  -0.835 -11.551 1.00 . B B . 374 ALA HA   1 1 
       11 26337 2 1 26 ALA HB1  H  -4.110  -0.316 -13.454 1.00 . B B . 374 ALA HB1  1 1 
       11 26338 2 1 26 ALA HB2  H  -4.713  -1.905 -12.983 1.00 . B B . 374 ALA HB2  1 1 
       11 26339 2 1 26 ALA HB3  H  -3.969  -0.852 -11.781 1.00 . B B . 374 ALA HB3  1 1 
       11 26340 2 1 26 ALA N    N  -6.816  -0.385 -13.514 1.00 . B B . 374 ALA N    1 1 
       11 26341 2 1 26 ALA O    O  -5.310   2.048 -12.660 1.00 . B B . 374 ALA O    1 1 
       11 26342 2 1 27 PHE C    C  -5.469   2.937  -8.900 1.00 . B B . 375 PHE C    1 1 
       11 26343 2 1 27 PHE CA   C  -6.280   2.835 -10.185 1.00 . B B . 375 PHE CA   1 1 
       11 26344 2 1 27 PHE CB   C  -7.717   3.374  -9.985 1.00 . B B . 375 PHE CB   1 1 
       11 26345 2 1 27 PHE CD1  C  -8.605   2.735  -7.713 1.00 . B B . 375 PHE CD1  1 1 
       11 26346 2 1 27 PHE CD2  C  -9.388   1.547  -9.618 1.00 . B B . 375 PHE CD2  1 1 
       11 26347 2 1 27 PHE CE1  C  -9.402   1.962  -6.902 1.00 . B B . 375 PHE CE1  1 1 
       11 26348 2 1 27 PHE CE2  C -10.184   0.777  -8.812 1.00 . B B . 375 PHE CE2  1 1 
       11 26349 2 1 27 PHE CG   C  -8.588   2.534  -9.085 1.00 . B B . 375 PHE CG   1 1 
       11 26350 2 1 27 PHE CZ   C -10.192   0.982  -7.455 1.00 . B B . 375 PHE CZ   1 1 
       11 26351 2 1 27 PHE H    H  -6.646   0.754 -10.160 1.00 . B B . 375 PHE H    1 1 
       11 26352 2 1 27 PHE HA   H  -5.790   3.451 -10.926 1.00 . B B . 375 PHE HA   1 1 
       11 26353 2 1 27 PHE HB2  H  -7.662   4.359  -9.546 1.00 . B B . 375 PHE HB2  1 1 
       11 26354 2 1 27 PHE HB3  H  -8.206   3.455 -10.943 1.00 . B B . 375 PHE HB3  1 1 
       11 26355 2 1 27 PHE HD1  H  -7.983   3.506  -7.283 1.00 . B B . 375 PHE HD1  1 1 
       11 26356 2 1 27 PHE HD2  H  -9.383   1.379 -10.684 1.00 . B B . 375 PHE HD2  1 1 
       11 26357 2 1 27 PHE HE1  H  -9.413   2.120  -5.832 1.00 . B B . 375 PHE HE1  1 1 
       11 26358 2 1 27 PHE HE2  H -10.803   0.009  -9.249 1.00 . B B . 375 PHE HE2  1 1 
       11 26359 2 1 27 PHE HZ   H -10.821   0.373  -6.828 1.00 . B B . 375 PHE HZ   1 1 
       11 26360 2 1 27 PHE N    N  -6.284   1.484 -10.715 1.00 . B B . 375 PHE N    1 1 
       11 26361 2 1 27 PHE O    O  -4.944   1.929  -8.395 1.00 . B B . 375 PHE O    1 1 
       11 26362 2 1 28 SER C    C  -5.133   3.757  -5.960 1.00 . B B . 376 SER C    1 1 
       11 26363 2 1 28 SER CA   C  -4.605   4.483  -7.215 1.00 . B B . 376 SER CA   1 1 
       11 26364 2 1 28 SER CB   C  -4.694   5.984  -7.012 1.00 . B B . 376 SER CB   1 1 
       11 26365 2 1 28 SER H    H  -5.863   4.892  -8.812 1.00 . B B . 376 SER H    1 1 
       11 26366 2 1 28 SER HA   H  -3.573   4.229  -7.398 1.00 . B B . 376 SER HA   1 1 
       11 26367 2 1 28 SER HB2  H  -5.707   6.251  -6.750 1.00 . B B . 376 SER HB2  1 1 
       11 26368 2 1 28 SER HB3  H  -4.020   6.282  -6.223 1.00 . B B . 376 SER HB3  1 1 
       11 26369 2 1 28 SER HG   H  -3.444   6.381  -8.458 1.00 . B B . 376 SER HG   1 1 
       11 26370 2 1 28 SER N    N  -5.379   4.155  -8.388 1.00 . B B . 376 SER N    1 1 
       11 26371 2 1 28 SER O    O  -6.314   3.868  -5.622 1.00 . B B . 376 SER O    1 1 
       11 26372 2 1 28 SER OG   O  -4.333   6.666  -8.206 1.00 . B B . 376 SER OG   1 1 
       11 26373 2 1 29 PRO C    C  -5.220   3.130  -2.915 1.00 . B B . 377 PRO C    1 1 
       11 26374 2 1 29 PRO CA   C  -4.587   2.281  -4.025 1.00 . B B . 377 PRO CA   1 1 
       11 26375 2 1 29 PRO CB   C  -3.247   1.692  -3.553 1.00 . B B . 377 PRO CB   1 1 
       11 26376 2 1 29 PRO CD   C  -2.790   2.973  -5.517 1.00 . B B . 377 PRO CD   1 1 
       11 26377 2 1 29 PRO CG   C  -2.202   2.529  -4.212 1.00 . B B . 377 PRO CG   1 1 
       11 26378 2 1 29 PRO HA   H  -5.257   1.477  -4.290 1.00 . B B . 377 PRO HA   1 1 
       11 26379 2 1 29 PRO HB2  H  -3.183   1.758  -2.477 1.00 . B B . 377 PRO HB2  1 1 
       11 26380 2 1 29 PRO HB3  H  -3.176   0.661  -3.862 1.00 . B B . 377 PRO HB3  1 1 
       11 26381 2 1 29 PRO HD2  H  -2.391   3.937  -5.791 1.00 . B B . 377 PRO HD2  1 1 
       11 26382 2 1 29 PRO HD3  H  -2.596   2.244  -6.289 1.00 . B B . 377 PRO HD3  1 1 
       11 26383 2 1 29 PRO HG2  H  -1.978   3.386  -3.595 1.00 . B B . 377 PRO HG2  1 1 
       11 26384 2 1 29 PRO HG3  H  -1.312   1.942  -4.380 1.00 . B B . 377 PRO HG3  1 1 
       11 26385 2 1 29 PRO N    N  -4.234   3.062  -5.226 1.00 . B B . 377 PRO N    1 1 
       11 26386 2 1 29 PRO O    O  -6.009   2.640  -2.117 1.00 . B B . 377 PRO O    1 1 
       11 26387 2 1 30 TYR C    C  -6.831   5.709  -2.087 1.00 . B B . 378 TYR C    1 1 
       11 26388 2 1 30 TYR CA   C  -5.381   5.288  -1.834 1.00 . B B . 378 TYR CA   1 1 
       11 26389 2 1 30 TYR CB   C  -4.473   6.503  -1.593 1.00 . B B . 378 TYR CB   1 1 
       11 26390 2 1 30 TYR CD1  C  -5.220   8.420  -3.030 1.00 . B B . 378 TYR CD1  1 1 
       11 26391 2 1 30 TYR CD2  C  -3.214   7.293  -3.623 1.00 . B B . 378 TYR CD2  1 1 
       11 26392 2 1 30 TYR CE1  C  -5.063   9.273  -4.102 1.00 . B B . 378 TYR CE1  1 1 
       11 26393 2 1 30 TYR CE2  C  -3.050   8.139  -4.694 1.00 . B B . 378 TYR CE2  1 1 
       11 26394 2 1 30 TYR CG   C  -4.300   7.420  -2.774 1.00 . B B . 378 TYR CG   1 1 
       11 26395 2 1 30 TYR CZ   C  -3.977   9.126  -4.933 1.00 . B B . 378 TYR CZ   1 1 
       11 26396 2 1 30 TYR H    H  -4.233   4.720  -3.541 1.00 . B B . 378 TYR H    1 1 
       11 26397 2 1 30 TYR HA   H  -5.410   4.706  -0.926 1.00 . B B . 378 TYR HA   1 1 
       11 26398 2 1 30 TYR HB2  H  -4.885   7.092  -0.787 1.00 . B B . 378 TYR HB2  1 1 
       11 26399 2 1 30 TYR HB3  H  -3.496   6.148  -1.297 1.00 . B B . 378 TYR HB3  1 1 
       11 26400 2 1 30 TYR HD1  H  -6.064   8.504  -2.361 1.00 . B B . 378 TYR HD1  1 1 
       11 26401 2 1 30 TYR HD2  H  -2.492   6.513  -3.430 1.00 . B B . 378 TYR HD2  1 1 
       11 26402 2 1 30 TYR HE1  H  -5.792  10.049  -4.287 1.00 . B B . 378 TYR HE1  1 1 
       11 26403 2 1 30 TYR HE2  H  -2.198   8.019  -5.345 1.00 . B B . 378 TYR HE2  1 1 
       11 26404 2 1 30 TYR HH   H  -3.537   9.463  -6.772 1.00 . B B . 378 TYR HH   1 1 
       11 26405 2 1 30 TYR N    N  -4.864   4.400  -2.866 1.00 . B B . 378 TYR N    1 1 
       11 26406 2 1 30 TYR O    O  -7.497   6.174  -1.186 1.00 . B B . 378 TYR O    1 1 
       11 26407 2 1 30 TYR OH   O  -3.812   9.978  -6.004 1.00 . B B . 378 TYR OH   1 1 
       11 26408 2 1 31 GLU C    C  -9.600   4.722  -3.348 1.00 . B B . 379 GLU C    1 1 
       11 26409 2 1 31 GLU CA   C  -8.700   5.899  -3.636 1.00 . B B . 379 GLU CA   1 1 
       11 26410 2 1 31 GLU CB   C  -8.827   6.295  -5.095 1.00 . B B . 379 GLU CB   1 1 
       11 26411 2 1 31 GLU CD   C  -8.801   8.804  -4.851 1.00 . B B . 379 GLU CD   1 1 
       11 26412 2 1 31 GLU CG   C  -8.117   7.591  -5.453 1.00 . B B . 379 GLU CG   1 1 
       11 26413 2 1 31 GLU H    H  -6.740   5.182  -4.020 1.00 . B B . 379 GLU H    1 1 
       11 26414 2 1 31 GLU HA   H  -8.995   6.730  -3.013 1.00 . B B . 379 GLU HA   1 1 
       11 26415 2 1 31 GLU HB2  H  -8.465   5.483  -5.705 1.00 . B B . 379 GLU HB2  1 1 
       11 26416 2 1 31 GLU HB3  H  -9.879   6.418  -5.305 1.00 . B B . 379 GLU HB3  1 1 
       11 26417 2 1 31 GLU HG2  H  -7.109   7.544  -5.070 1.00 . B B . 379 GLU HG2  1 1 
       11 26418 2 1 31 GLU HG3  H  -8.084   7.703  -6.527 1.00 . B B . 379 GLU HG3  1 1 
       11 26419 2 1 31 GLU N    N  -7.307   5.555  -3.312 1.00 . B B . 379 GLU N    1 1 
       11 26420 2 1 31 GLU O    O -10.804   4.871  -3.151 1.00 . B B . 379 GLU O    1 1 
       11 26421 2 1 31 GLU OE1  O  -8.526   9.154  -3.690 1.00 . B B . 379 GLU OE1  1 1 
       11 26422 2 1 31 GLU OE2  O  -9.636   9.429  -5.544 1.00 . B B . 379 GLU OE2  1 1 
       11 26423 2 1 32 THR C    C -10.592   2.302  -1.807 1.00 . B B . 380 THR C    1 1 
       11 26424 2 1 32 THR CA   C  -9.627   2.299  -3.038 1.00 . B B . 380 THR CA   1 1 
       11 26425 2 1 32 THR CB   C  -8.552   1.226  -2.866 1.00 . B B . 380 THR CB   1 1 
       11 26426 2 1 32 THR CG2  C  -9.149  -0.108  -2.541 1.00 . B B . 380 THR CG2  1 1 
       11 26427 2 1 32 THR H    H  -8.007   3.537  -3.392 1.00 . B B . 380 THR H    1 1 
       11 26428 2 1 32 THR HA   H -10.201   2.047  -3.917 1.00 . B B . 380 THR HA   1 1 
       11 26429 2 1 32 THR HB   H  -7.905   1.538  -2.059 1.00 . B B . 380 THR HB   1 1 
       11 26430 2 1 32 THR HG1  H  -7.103   0.465  -3.922 1.00 . B B . 380 THR HG1  1 1 
       11 26431 2 1 32 THR HG23 H  -9.676   0.010  -1.603 1.00 . B B . 380 THR HG23 1 1 
       11 26432 2 1 32 THR N    N  -8.979   3.567  -3.273 1.00 . B B . 380 THR N    1 1 
       11 26433 2 1 32 THR O    O -11.723   1.834  -1.934 1.00 . B B . 380 THR O    1 1 
       11 26434 2 1 32 THR OG1  O  -7.768   1.146  -4.053 1.00 . B B . 380 THR OG1  1 1 
       11 26435 2 1 33 PRO C    C -12.386   3.562   0.268 1.00 . B B . 381 PRO C    1 1 
       11 26436 2 1 33 PRO CA   C -11.036   2.903   0.578 1.00 . B B . 381 PRO CA   1 1 
       11 26437 2 1 33 PRO CB   C -10.221   3.801   1.539 1.00 . B B . 381 PRO CB   1 1 
       11 26438 2 1 33 PRO CD   C  -8.829   3.290  -0.293 1.00 . B B . 381 PRO CD   1 1 
       11 26439 2 1 33 PRO CG   C  -9.113   4.343   0.699 1.00 . B B . 381 PRO CG   1 1 
       11 26440 2 1 33 PRO HA   H -11.193   1.937   1.030 1.00 . B B . 381 PRO HA   1 1 
       11 26441 2 1 33 PRO HB2  H -10.851   4.586   1.929 1.00 . B B . 381 PRO HB2  1 1 
       11 26442 2 1 33 PRO HB3  H  -9.840   3.195   2.347 1.00 . B B . 381 PRO HB3  1 1 
       11 26443 2 1 33 PRO HD2  H  -8.341   3.702  -1.165 1.00 . B B . 381 PRO HD2  1 1 
       11 26444 2 1 33 PRO HD3  H  -8.238   2.500   0.142 1.00 . B B . 381 PRO HD3  1 1 
       11 26445 2 1 33 PRO HG2  H  -9.460   5.216   0.167 1.00 . B B . 381 PRO HG2  1 1 
       11 26446 2 1 33 PRO HG3  H  -8.214   4.583   1.245 1.00 . B B . 381 PRO HG3  1 1 
       11 26447 2 1 33 PRO N    N -10.166   2.811  -0.609 1.00 . B B . 381 PRO N    1 1 
       11 26448 2 1 33 PRO O    O -13.436   3.111   0.742 1.00 . B B . 381 PRO O    1 1 
       11 26449 2 1 34 ASP C    C -14.390   4.566  -1.899 1.00 . B B . 382 ASP C    1 1 
       11 26450 2 1 34 ASP CA   C -13.552   5.346  -0.886 1.00 . B B . 382 ASP CA   1 1 
       11 26451 2 1 34 ASP CB   C -13.219   6.742  -1.399 1.00 . B B . 382 ASP CB   1 1 
       11 26452 2 1 34 ASP CG   C -14.452   7.591  -1.571 1.00 . B B . 382 ASP CG   1 1 
       11 26453 2 1 34 ASP H    H -11.489   4.897  -0.909 1.00 . B B . 382 ASP H    1 1 
       11 26454 2 1 34 ASP HA   H -14.137   5.437   0.018 1.00 . B B . 382 ASP HA   1 1 
       11 26455 2 1 34 ASP HB2  H -12.561   7.233  -0.698 1.00 . B B . 382 ASP HB2  1 1 
       11 26456 2 1 34 ASP HB3  H -12.725   6.656  -2.356 1.00 . B B . 382 ASP HB3  1 1 
       11 26457 2 1 34 ASP N    N -12.350   4.615  -0.531 1.00 . B B . 382 ASP N    1 1 
       11 26458 2 1 34 ASP O    O -15.628   4.596  -1.857 1.00 . B B . 382 ASP O    1 1 
       11 26459 2 1 34 ASP OD1  O -15.003   8.054  -0.552 1.00 . B B . 382 ASP OD1  1 1 
       11 26460 2 1 34 ASP OD2  O -14.875   7.832  -2.716 1.00 . B B . 382 ASP OD2  1 1 
       11 26461 2 1 35 VAL C    C -15.110   1.891  -3.044 1.00 . B B . 383 VAL C    1 1 
       11 26462 2 1 35 VAL CA   C -14.373   2.992  -3.788 1.00 . B B . 383 VAL CA   1 1 
       11 26463 2 1 35 VAL CB   C -13.346   2.324  -4.736 1.00 . B B . 383 VAL CB   1 1 
       11 26464 2 1 35 VAL CG1  C -14.040   1.511  -5.804 1.00 . B B . 383 VAL CG1  1 1 
       11 26465 2 1 35 VAL CG2  C -12.429   3.346  -5.359 1.00 . B B . 383 VAL CG2  1 1 
       11 26466 2 1 35 VAL H    H -12.727   3.877  -2.838 1.00 . B B . 383 VAL H    1 1 
       11 26467 2 1 35 VAL HA   H -15.070   3.583  -4.364 1.00 . B B . 383 VAL HA   1 1 
       11 26468 2 1 35 VAL HB   H -12.747   1.646  -4.145 1.00 . B B . 383 VAL HB   1 1 
       11 26469 2 1 35 VAL HG13 H -14.659   2.166  -6.396 1.00 . B B . 383 VAL HG13 1 1 
       11 26470 2 1 35 VAL HG21 H -11.875   3.855  -4.584 1.00 . B B . 383 VAL HG21 1 1 
       11 26471 2 1 35 VAL N    N -13.709   3.845  -2.805 1.00 . B B . 383 VAL N    1 1 
       11 26472 2 1 35 VAL O    O -16.254   1.542  -3.365 1.00 . B B . 383 VAL O    1 1 
       11 26473 2 1 36 MET C    C -16.226   0.849  -0.459 1.00 . B B . 384 MET C    1 1 
       11 26474 2 1 36 MET CA   C -14.994   0.346  -1.190 1.00 . B B . 384 MET CA   1 1 
       11 26475 2 1 36 MET CB   C -13.936  -0.214  -0.233 1.00 . B B . 384 MET CB   1 1 
       11 26476 2 1 36 MET CE   C -10.678  -2.745  -0.956 1.00 . B B . 384 MET CE   1 1 
       11 26477 2 1 36 MET CG   C -12.855  -1.028  -0.940 1.00 . B B . 384 MET CG   1 1 
       11 26478 2 1 36 MET H    H -13.527   1.693  -1.875 1.00 . B B . 384 MET H    1 1 
       11 26479 2 1 36 MET HA   H -15.316  -0.448  -1.848 1.00 . B B . 384 MET HA   1 1 
       11 26480 2 1 36 MET HB2  H -13.460   0.614   0.274 1.00 . B B . 384 MET HB2  1 1 
       11 26481 2 1 36 MET HB3  H -14.417  -0.845   0.499 1.00 . B B . 384 MET HB3  1 1 
       11 26482 2 1 36 MET HE1  H -10.238  -2.143  -1.740 1.00 . B B . 384 MET HE1  1 1 
       11 26483 2 1 36 MET HE2  H -11.334  -3.474  -1.410 1.00 . B B . 384 MET HE2  1 1 
       11 26484 2 1 36 MET HE3  H  -9.894  -3.265  -0.426 1.00 . B B . 384 MET HE3  1 1 
       11 26485 2 1 36 MET HG2  H -13.326  -1.843  -1.469 1.00 . B B . 384 MET HG2  1 1 
       11 26486 2 1 36 MET HG3  H -12.357  -0.389  -1.655 1.00 . B B . 384 MET HG3  1 1 
       11 26487 2 1 36 MET N    N -14.441   1.365  -2.037 1.00 . B B . 384 MET N    1 1 
       11 26488 2 1 36 MET O    O -17.197   0.114  -0.297 1.00 . B B . 384 MET O    1 1 
       11 26489 2 1 36 MET SD   S -11.623  -1.715   0.181 1.00 . B B . 384 MET SD   1 1 
       11 26490 2 1 37 GLY C    C -18.546   2.760  -0.369 1.00 . B B . 385 GLY C    1 1 
       11 26491 2 1 37 GLY CA   C -17.352   2.721   0.576 1.00 . B B . 385 GLY CA   1 1 
       11 26492 2 1 37 GLY H    H -15.377   2.636  -0.174 1.00 . B B . 385 GLY H    1 1 
       11 26493 2 1 37 GLY HA2  H -17.613   2.152   1.456 1.00 . B B . 385 GLY HA2  1 1 
       11 26494 2 1 37 GLY HA3  H -17.103   3.732   0.861 1.00 . B B . 385 GLY HA3  1 1 
       11 26495 2 1 37 GLY N    N -16.199   2.111  -0.056 1.00 . B B . 385 GLY N    1 1 
       11 26496 2 1 37 GLY O    O -19.676   2.466   0.029 1.00 . B B . 385 GLY O    1 1 
       11 26497 2 1 38 ALA C    C -19.955   1.761  -2.835 1.00 . B B . 386 ALA C    1 1 
       11 26498 2 1 38 ALA CA   C -19.324   3.137  -2.653 1.00 . B B . 386 ALA CA   1 1 
       11 26499 2 1 38 ALA CB   C -18.761   3.650  -3.973 1.00 . B B . 386 ALA CB   1 1 
       11 26500 2 1 38 ALA H    H -17.361   3.311  -1.877 1.00 . B B . 386 ALA H    1 1 
       11 26501 2 1 38 ALA HA   H -20.085   3.823  -2.310 1.00 . B B . 386 ALA HA   1 1 
       11 26502 2 1 38 ALA HB1  H -18.004   2.967  -4.331 1.00 . B B . 386 ALA HB1  1 1 
       11 26503 2 1 38 ALA HB2  H -18.325   4.627  -3.825 1.00 . B B . 386 ALA HB2  1 1 
       11 26504 2 1 38 ALA HB3  H -19.557   3.721  -4.700 1.00 . B B . 386 ALA HB3  1 1 
       11 26505 2 1 38 ALA N    N -18.284   3.089  -1.633 1.00 . B B . 386 ALA N    1 1 
       11 26506 2 1 38 ALA O    O -21.173   1.628  -2.844 1.00 . B B . 386 ALA O    1 1 
       11 26507 2 1 39 LEU C    C -20.415  -1.045  -1.888 1.00 . B B . 387 LEU C    1 1 
       11 26508 2 1 39 LEU CA   C -19.577  -0.652  -3.083 1.00 . B B . 387 LEU CA   1 1 
       11 26509 2 1 39 LEU CB   C -18.400  -1.594  -3.151 1.00 . B B . 387 LEU CB   1 1 
       11 26510 2 1 39 LEU CD1  C -16.214  -2.240  -4.073 1.00 . B B . 387 LEU CD1  1 1 
       11 26511 2 1 39 LEU CD2  C -18.028  -1.735  -5.625 1.00 . B B . 387 LEU CD2  1 1 
       11 26512 2 1 39 LEU CG   C -17.412  -1.385  -4.291 1.00 . B B . 387 LEU CG   1 1 
       11 26513 2 1 39 LEU H    H -18.149   0.922  -2.921 1.00 . B B . 387 LEU H    1 1 
       11 26514 2 1 39 LEU HA   H -20.155  -0.738  -3.991 1.00 . B B . 387 LEU HA   1 1 
       11 26515 2 1 39 LEU HB2  H -17.876  -1.514  -2.210 1.00 . B B . 387 LEU HB2  1 1 
       11 26516 2 1 39 LEU HB3  H -18.818  -2.590  -3.220 1.00 . B B . 387 LEU HB3  1 1 
       11 26517 2 1 39 LEU HD13 H -16.505  -3.280  -4.031 1.00 . B B . 387 LEU HD13 1 1 
       11 26518 2 1 39 LEU HD21 H -18.859  -1.084  -5.845 1.00 . B B . 387 LEU HD21 1 1 
       11 26519 2 1 39 LEU HG   H -17.107  -0.351  -4.317 1.00 . B B . 387 LEU HG   1 1 
       11 26520 2 1 39 LEU N    N -19.112   0.733  -2.939 1.00 . B B . 387 LEU N    1 1 
       11 26521 2 1 39 LEU O    O -21.434  -1.711  -2.028 1.00 . B B . 387 LEU O    1 1 
       11 26522 2 1 40 THR C    C -22.043  -0.267   0.501 1.00 . B B . 388 THR C    1 1 
       11 26523 2 1 40 THR CA   C -20.649  -0.883   0.535 1.00 . B B . 388 THR CA   1 1 
       11 26524 2 1 40 THR CB   C -19.841  -0.287   1.714 1.00 . B B . 388 THR CB   1 1 
       11 26525 2 1 40 THR CG2  C -20.567  -0.466   3.042 1.00 . B B . 388 THR CG2  1 1 
       11 26526 2 1 40 THR H    H -19.114  -0.141  -0.681 1.00 . B B . 388 THR H    1 1 
       11 26527 2 1 40 THR HA   H -20.724  -1.951   0.671 1.00 . B B . 388 THR HA   1 1 
       11 26528 2 1 40 THR HB   H -19.700   0.767   1.520 1.00 . B B . 388 THR HB   1 1 
       11 26529 2 1 40 THR HG1  H -17.984  -0.512   1.101 1.00 . B B . 388 THR HG1  1 1 
       11 26530 2 1 40 THR HG23 H -20.717  -1.517   3.228 1.00 . B B . 388 THR HG23 1 1 
       11 26531 2 1 40 THR N    N -19.962  -0.633  -0.715 1.00 . B B . 388 THR N    1 1 
       11 26532 2 1 40 THR O    O -23.037  -0.939   0.770 1.00 . B B . 388 THR O    1 1 
       11 26533 2 1 40 THR OG1  O -18.554  -0.911   1.773 1.00 . B B . 388 THR OG1  1 1 
       11 26534 2 1 41 SER C    C -24.298   1.086  -0.953 1.00 . B B . 389 SER C    1 1 
       11 26535 2 1 41 SER CA   C -23.336   1.727   0.055 1.00 . B B . 389 SER CA   1 1 
       11 26536 2 1 41 SER CB   C -23.026   3.183  -0.338 1.00 . B B . 389 SER CB   1 1 
       11 26537 2 1 41 SER H    H -21.279   1.442  -0.170 1.00 . B B . 389 SER H    1 1 
       11 26538 2 1 41 SER HA   H -23.786   1.723   1.036 1.00 . B B . 389 SER HA   1 1 
       11 26539 2 1 41 SER HB2  H -22.310   3.597   0.356 1.00 . B B . 389 SER HB2  1 1 
       11 26540 2 1 41 SER HB3  H -22.592   3.190  -1.326 1.00 . B B . 389 SER HB3  1 1 
       11 26541 2 1 41 SER HG   H -23.943   4.817   0.101 1.00 . B B . 389 SER HG   1 1 
       11 26542 2 1 41 SER N    N -22.105   0.985   0.106 1.00 . B B . 389 SER N    1 1 
       11 26543 2 1 41 SER O    O -25.508   1.035  -0.738 1.00 . B B . 389 SER O    1 1 
       11 26544 2 1 41 SER OG   O -24.185   3.994  -0.343 1.00 . B B . 389 SER OG   1 1 
       11 26545 2 1 42 LEU C    C -24.643  -1.542  -2.986 1.00 . B B . 390 LEU C    1 1 
       11 26546 2 1 42 LEU CA   C -24.495  -0.015  -3.095 1.00 . B B . 390 LEU CA   1 1 
       11 26547 2 1 42 LEU CB   C -23.814   0.373  -4.398 1.00 . B B . 390 LEU CB   1 1 
       11 26548 2 1 42 LEU CD1  C -22.923   2.139  -5.930 1.00 . B B . 390 LEU CD1  1 1 
       11 26549 2 1 42 LEU CD2  C -25.096   2.509  -4.773 1.00 . B B . 390 LEU CD2  1 1 
       11 26550 2 1 42 LEU CG   C -23.713   1.879  -4.671 1.00 . B B . 390 LEU CG   1 1 
       11 26551 2 1 42 LEU H    H -22.758   0.555  -2.068 1.00 . B B . 390 LEU H    1 1 
       11 26552 2 1 42 LEU HA   H -25.478   0.429  -3.095 1.00 . B B . 390 LEU HA   1 1 
       11 26553 2 1 42 LEU HB2  H -22.803  -0.005  -4.326 1.00 . B B . 390 LEU HB2  1 1 
       11 26554 2 1 42 LEU HB3  H -24.321  -0.098  -5.225 1.00 . B B . 390 LEU HB3  1 1 
       11 26555 2 1 42 LEU HD13 H -21.927   1.739  -5.811 1.00 . B B . 390 LEU HD13 1 1 
       11 26556 2 1 42 LEU HD21 H -25.656   2.034  -5.564 1.00 . B B . 390 LEU HD21 1 1 
       11 26557 2 1 42 LEU HG   H -23.189   2.344  -3.850 1.00 . B B . 390 LEU HG   1 1 
       11 26558 2 1 42 LEU N    N -23.738   0.553  -2.006 1.00 . B B . 390 LEU N    1 1 
       11 26559 2 1 42 LEU O    O -25.107  -2.174  -3.910 1.00 . B B . 390 LEU O    1 1 
       11 26560 2 1 43 LYS C    C -23.687  -4.437  -2.675 1.00 . B B . 391 LYS C    1 1 
       11 26561 2 1 43 LYS CA   C -24.346  -3.596  -1.564 1.00 . B B . 391 LYS CA   1 1 
       11 26562 2 1 43 LYS CB   C -25.837  -4.032  -1.484 1.00 . B B . 391 LYS CB   1 1 
       11 26563 2 1 43 LYS CD   C -26.377  -3.654   1.015 1.00 . B B . 391 LYS CD   1 1 
       11 26564 2 1 43 LYS CE   C -25.304  -2.719   1.531 1.00 . B B . 391 LYS CE   1 1 
       11 26565 2 1 43 LYS CG   C -26.764  -3.375  -0.439 1.00 . B B . 391 LYS CG   1 1 
       11 26566 2 1 43 LYS H    H -23.797  -1.537  -1.179 1.00 . B B . 391 LYS H    1 1 
       11 26567 2 1 43 LYS HA   H -23.850  -3.827  -0.636 1.00 . B B . 391 LYS HA   1 1 
       11 26568 2 1 43 LYS HB2  H -26.285  -3.845  -2.448 1.00 . B B . 391 LYS HB2  1 1 
       11 26569 2 1 43 LYS HB3  H -25.852  -5.101  -1.325 1.00 . B B . 391 LYS HB3  1 1 
       11 26570 2 1 43 LYS HD2  H -27.252  -3.555   1.639 1.00 . B B . 391 LYS HD2  1 1 
       11 26571 2 1 43 LYS HD3  H -26.019  -4.670   1.073 1.00 . B B . 391 LYS HD3  1 1 
       11 26572 2 1 43 LYS HE2  H -25.042  -3.015   2.535 1.00 . B B . 391 LYS HE2  1 1 
       11 26573 2 1 43 LYS HE3  H -24.429  -2.784   0.903 1.00 . B B . 391 LYS HE3  1 1 
       11 26574 2 1 43 LYS HG2  H -26.727  -2.307  -0.594 1.00 . B B . 391 LYS HG2  1 1 
       11 26575 2 1 43 LYS HG3  H -27.774  -3.717  -0.613 1.00 . B B . 391 LYS HG3  1 1 
       11 26576 2 1 43 LYS HZ1  H -26.503  -1.198   2.288 1.00 . B B . 391 LYS HZ1  1 1 
       11 26577 2 1 43 LYS HZ2  H -26.169  -0.975   0.659 1.00 . B B . 391 LYS HZ2  1 1 
       11 26578 2 1 43 LYS HZ3  H -24.980  -0.689   1.832 1.00 . B B . 391 LYS HZ3  1 1 
       11 26579 2 1 43 LYS N    N -24.223  -2.119  -1.844 1.00 . B B . 391 LYS N    1 1 
       11 26580 2 1 43 LYS NZ   N -25.770  -1.309   1.558 1.00 . B B . 391 LYS NZ   1 1 
       11 26581 2 1 43 LYS O    O -24.027  -5.605  -2.849 1.00 . B B . 391 LYS O    1 1 
       11 26582 2 1 44 MET C    C -21.151  -5.620  -4.197 1.00 . B B . 392 MET C    1 1 
       11 26583 2 1 44 MET CA   C -22.148  -4.519  -4.525 1.00 . B B . 392 MET CA   1 1 
       11 26584 2 1 44 MET CB   C -21.559  -3.502  -5.493 1.00 . B B . 392 MET CB   1 1 
       11 26585 2 1 44 MET CE   C -21.188  -2.395  -8.469 1.00 . B B . 392 MET CE   1 1 
       11 26586 2 1 44 MET CG   C -22.607  -2.587  -6.094 1.00 . B B . 392 MET CG   1 1 
       11 26587 2 1 44 MET H    H -22.455  -2.975  -3.066 1.00 . B B . 392 MET H    1 1 
       11 26588 2 1 44 MET HA   H -22.977  -4.994  -5.027 1.00 . B B . 392 MET HA   1 1 
       11 26589 2 1 44 MET HB2  H -20.825  -2.901  -4.975 1.00 . B B . 392 MET HB2  1 1 
       11 26590 2 1 44 MET HB3  H -21.073  -4.036  -6.297 1.00 . B B . 392 MET HB3  1 1 
       11 26591 2 1 44 MET HE1  H -20.749  -1.773  -9.234 1.00 . B B . 392 MET HE1  1 1 
       11 26592 2 1 44 MET HE2  H -21.944  -3.031  -8.906 1.00 . B B . 392 MET HE2  1 1 
       11 26593 2 1 44 MET HE3  H -20.416  -3.001  -8.018 1.00 . B B . 392 MET HE3  1 1 
       11 26594 2 1 44 MET HG2  H -23.317  -3.190  -6.638 1.00 . B B . 392 MET HG2  1 1 
       11 26595 2 1 44 MET HG3  H -23.120  -2.082  -5.288 1.00 . B B . 392 MET HG3  1 1 
       11 26596 2 1 44 MET N    N -22.736  -3.868  -3.363 1.00 . B B . 392 MET N    1 1 
       11 26597 2 1 44 MET O    O -21.443  -6.786  -4.439 1.00 . B B . 392 MET O    1 1 
       11 26598 2 1 44 MET SD   S -21.925  -1.357  -7.210 1.00 . B B . 392 MET SD   1 1 
       11 26599 2 1 45 THR C    C -18.134  -6.549  -4.645 1.00 . B B . 393 THR C    1 1 
       11 26600 2 1 45 THR CA   C -18.904  -6.196  -3.367 1.00 . B B . 393 THR CA   1 1 
       11 26601 2 1 45 THR CB   C -19.365  -7.477  -2.598 1.00 . B B . 393 THR CB   1 1 
       11 26602 2 1 45 THR CG2  C -18.235  -8.511  -2.479 1.00 . B B . 393 THR CG2  1 1 
       11 26603 2 1 45 THR H    H -19.866  -4.303  -3.432 1.00 . B B . 393 THR H    1 1 
       11 26604 2 1 45 THR HA   H -18.209  -5.648  -2.747 1.00 . B B . 393 THR HA   1 1 
       11 26605 2 1 45 THR HB   H -20.183  -7.896  -3.161 1.00 . B B . 393 THR HB   1 1 
       11 26606 2 1 45 THR HG1  H -19.003  -6.804  -0.841 1.00 . B B . 393 THR HG1  1 1 
       11 26607 2 1 45 THR HG23 H -18.584  -9.381  -1.942 1.00 . B B . 393 THR HG23 1 1 
       11 26608 2 1 45 THR N    N -19.994  -5.249  -3.644 1.00 . B B . 393 THR N    1 1 
       11 26609 2 1 45 THR O    O -18.704  -6.949  -5.669 1.00 . B B . 393 THR O    1 1 
       11 26610 2 1 45 THR OG1  O -19.813  -7.106  -1.276 1.00 . B B . 393 THR OG1  1 1 
       11 26611 2 1 46 ALA C    C -14.677  -7.151  -5.210 1.00 . B B . 394 ALA C    1 1 
       11 26612 2 1 46 ALA CA   C -15.987  -6.600  -5.686 1.00 . B B . 394 ALA CA   1 1 
       11 26613 2 1 46 ALA CB   C -15.763  -5.291  -6.423 1.00 . B B . 394 ALA CB   1 1 
       11 26614 2 1 46 ALA H    H -16.462  -6.120  -3.714 1.00 . B B . 394 ALA H    1 1 
       11 26615 2 1 46 ALA HA   H -16.428  -7.303  -6.375 1.00 . B B . 394 ALA HA   1 1 
       11 26616 2 1 46 ALA HB1  H -15.269  -4.589  -5.767 1.00 . B B . 394 ALA HB1  1 1 
       11 26617 2 1 46 ALA HB2  H -16.710  -4.883  -6.740 1.00 . B B . 394 ALA HB2  1 1 
       11 26618 2 1 46 ALA HB3  H -15.142  -5.477  -7.286 1.00 . B B . 394 ALA HB3  1 1 
       11 26619 2 1 46 ALA N    N -16.854  -6.380  -4.572 1.00 . B B . 394 ALA N    1 1 
       11 26620 2 1 46 ALA O    O -14.342  -7.038  -4.015 1.00 . B B . 394 ALA O    1 1 
       11 26621 2 1 47 ASP C    C -11.625  -7.285  -6.339 1.00 . B B . 395 ASP C    1 1 
       11 26622 2 1 47 ASP CA   C -12.632  -8.270  -5.847 1.00 . B B . 395 ASP CA   1 1 
       11 26623 2 1 47 ASP CB   C -12.389  -9.607  -6.586 1.00 . B B . 395 ASP CB   1 1 
       11 26624 2 1 47 ASP CG   C -13.270 -10.749  -6.145 1.00 . B B . 395 ASP CG   1 1 
       11 26625 2 1 47 ASP H    H -14.307  -7.824  -7.034 1.00 . B B . 395 ASP H    1 1 
       11 26626 2 1 47 ASP HA   H -12.520  -8.424  -4.785 1.00 . B B . 395 ASP HA   1 1 
       11 26627 2 1 47 ASP HB2  H -12.557  -9.452  -7.641 1.00 . B B . 395 ASP HB2  1 1 
       11 26628 2 1 47 ASP HB3  H -11.357  -9.891  -6.445 1.00 . B B . 395 ASP HB3  1 1 
       11 26629 2 1 47 ASP N    N -13.950  -7.738  -6.124 1.00 . B B . 395 ASP N    1 1 
       11 26630 2 1 47 ASP O    O -11.567  -7.007  -7.537 1.00 . B B . 395 ASP O    1 1 
       11 26631 2 1 47 ASP OD1  O -14.439 -10.825  -6.587 1.00 . B B . 395 ASP OD1  1 1 
       11 26632 2 1 47 ASP OD2  O -12.799 -11.614  -5.392 1.00 . B B . 395 ASP OD2  1 1 
       11 26633 2 1 48 PHE C    C  -8.519  -6.573  -5.863 1.00 . B B . 396 PHE C    1 1 
       11 26634 2 1 48 PHE CA   C  -9.818  -5.815  -5.793 1.00 . B B . 396 PHE CA   1 1 
       11 26635 2 1 48 PHE CB   C  -9.686  -4.693  -4.752 1.00 . B B . 396 PHE CB   1 1 
       11 26636 2 1 48 PHE CD1  C -12.062  -4.085  -4.190 1.00 . B B . 396 PHE CD1  1 1 
       11 26637 2 1 48 PHE CD2  C -10.626  -2.401  -5.062 1.00 . B B . 396 PHE CD2  1 1 
       11 26638 2 1 48 PHE CE1  C -13.072  -3.174  -4.103 1.00 . B B . 396 PHE CE1  1 1 
       11 26639 2 1 48 PHE CE2  C -11.644  -1.484  -4.970 1.00 . B B . 396 PHE CE2  1 1 
       11 26640 2 1 48 PHE CG   C -10.817  -3.713  -4.673 1.00 . B B . 396 PHE CG   1 1 
       11 26641 2 1 48 PHE CZ   C -12.865  -1.867  -4.493 1.00 . B B . 396 PHE CZ   1 1 
       11 26642 2 1 48 PHE H    H -11.020  -6.954  -4.496 1.00 . B B . 396 PHE H    1 1 
       11 26643 2 1 48 PHE HA   H -10.036  -5.382  -6.757 1.00 . B B . 396 PHE HA   1 1 
       11 26644 2 1 48 PHE HB2  H  -9.638  -5.146  -3.777 1.00 . B B . 396 PHE HB2  1 1 
       11 26645 2 1 48 PHE HB3  H  -8.774  -4.144  -4.938 1.00 . B B . 396 PHE HB3  1 1 
       11 26646 2 1 48 PHE HD1  H -12.267  -5.098  -3.879 1.00 . B B . 396 PHE HD1  1 1 
       11 26647 2 1 48 PHE HD2  H  -9.664  -2.092  -5.442 1.00 . B B . 396 PHE HD2  1 1 
       11 26648 2 1 48 PHE HE1  H -14.037  -3.478  -3.727 1.00 . B B . 396 PHE HE1  1 1 
       11 26649 2 1 48 PHE HE2  H -11.493  -0.458  -5.269 1.00 . B B . 396 PHE HE2  1 1 
       11 26650 2 1 48 PHE HZ   H -13.664  -1.145  -4.419 1.00 . B B . 396 PHE HZ   1 1 
       11 26651 2 1 48 PHE N    N -10.871  -6.732  -5.443 1.00 . B B . 396 PHE N    1 1 
       11 26652 2 1 48 PHE O    O  -8.009  -7.045  -4.847 1.00 . B B . 396 PHE O    1 1 
       11 26653 2 1 49 ILE C    C  -5.642  -6.381  -7.218 1.00 . B B . 397 ILE C    1 1 
       11 26654 2 1 49 ILE CA   C  -6.745  -7.403  -7.199 1.00 . B B . 397 ILE CA   1 1 
       11 26655 2 1 49 ILE CB   C  -6.677  -8.318  -8.486 1.00 . B B . 397 ILE CB   1 1 
       11 26656 2 1 49 ILE CD1  C  -9.080  -9.190  -8.438 1.00 . B B . 397 ILE CD1  1 1 
       11 26657 2 1 49 ILE CG1  C  -7.630  -9.524  -8.410 1.00 . B B . 397 ILE CG1  1 1 
       11 26658 2 1 49 ILE CG2  C  -5.278  -8.820  -8.735 1.00 . B B . 397 ILE CG2  1 1 
       11 26659 2 1 49 ILE H    H  -8.471  -6.341  -7.811 1.00 . B B . 397 ILE H    1 1 
       11 26660 2 1 49 ILE HA   H  -6.610  -8.016  -6.320 1.00 . B B . 397 ILE HA   1 1 
       11 26661 2 1 49 ILE HB   H  -6.962  -7.710  -9.332 1.00 . B B . 397 ILE HB   1 1 
       11 26662 2 1 49 ILE HD11 H  -9.668 -10.094  -8.388 1.00 . B B . 397 ILE HD11 1 1 
       11 26663 2 1 49 ILE HG12 H  -7.438 -10.172  -9.251 1.00 . B B . 397 ILE HG12 1 1 
       11 26664 2 1 49 ILE HG23 H  -5.329  -9.467  -9.599 1.00 . B B . 397 ILE HG23 1 1 
       11 26665 2 1 49 ILE N    N  -7.998  -6.719  -7.036 1.00 . B B . 397 ILE N    1 1 
       11 26666 2 1 49 ILE O    O  -5.628  -5.473  -8.063 1.00 . B B . 397 ILE O    1 1 
       11 26667 2 1 50 LEU C    C  -2.527  -6.067  -6.976 1.00 . B B . 398 LEU C    1 1 
       11 26668 2 1 50 LEU CA   C  -3.665  -5.567  -6.161 1.00 . B B . 398 LEU CA   1 1 
       11 26669 2 1 50 LEU CB   C  -3.287  -5.301  -4.679 1.00 . B B . 398 LEU CB   1 1 
       11 26670 2 1 50 LEU CD1  C  -0.731  -4.992  -4.637 1.00 . B B . 398 LEU CD1  1 1 
       11 26671 2 1 50 LEU CD2  C  -2.212  -3.035  -5.139 1.00 . B B . 398 LEU CD2  1 1 
       11 26672 2 1 50 LEU CG   C  -2.085  -4.349  -4.370 1.00 . B B . 398 LEU CG   1 1 
       11 26673 2 1 50 LEU H    H  -4.891  -7.197  -5.612 1.00 . B B . 398 LEU H    1 1 
       11 26674 2 1 50 LEU HA   H  -3.978  -4.643  -6.613 1.00 . B B . 398 LEU HA   1 1 
       11 26675 2 1 50 LEU HB2  H  -4.157  -4.885  -4.192 1.00 . B B . 398 LEU HB2  1 1 
       11 26676 2 1 50 LEU HB3  H  -3.079  -6.256  -4.220 1.00 . B B . 398 LEU HB3  1 1 
       11 26677 2 1 50 LEU HD13 H  -0.622  -5.878  -4.030 1.00 . B B . 398 LEU HD13 1 1 
       11 26678 2 1 50 LEU HD21 H  -2.223  -3.239  -6.201 1.00 . B B . 398 LEU HD21 1 1 
       11 26679 2 1 50 LEU HG   H  -2.118  -4.115  -3.320 1.00 . B B . 398 LEU HG   1 1 
       11 26680 2 1 50 LEU N    N  -4.770  -6.474  -6.262 1.00 . B B . 398 LEU N    1 1 
       11 26681 2 1 50 LEU O    O  -1.991  -7.121  -6.716 1.00 . B B . 398 LEU O    1 1 
       11 26682 2 1 51 GLN C    C   0.224  -5.188  -8.308 1.00 . B B . 399 GLN C    1 1 
       11 26683 2 1 51 GLN CA   C  -1.122  -5.649  -8.851 1.00 . B B . 399 GLN CA   1 1 
       11 26684 2 1 51 GLN CB   C  -1.380  -4.990 -10.203 1.00 . B B . 399 GLN CB   1 1 
       11 26685 2 1 51 GLN CD   C  -0.531  -4.584 -12.539 1.00 . B B . 399 GLN CD   1 1 
       11 26686 2 1 51 GLN CG   C  -0.410  -5.411 -11.297 1.00 . B B . 399 GLN CG   1 1 
       11 26687 2 1 51 GLN H    H  -2.572  -4.398  -7.988 1.00 . B B . 399 GLN H    1 1 
       11 26688 2 1 51 GLN HA   H  -1.127  -6.720  -8.973 1.00 . B B . 399 GLN HA   1 1 
       11 26689 2 1 51 GLN HB2  H  -2.384  -5.226 -10.523 1.00 . B B . 399 GLN HB2  1 1 
       11 26690 2 1 51 GLN HB3  H  -1.299  -3.923 -10.065 1.00 . B B . 399 GLN HB3  1 1 
       11 26691 2 1 51 GLN HE21 H  -0.944  -2.790 -13.180 1.00 . B B . 399 GLN HE21 1 1 
       11 26692 2 1 51 GLN HG2  H   0.599  -5.319 -10.924 1.00 . B B . 399 GLN HG2  1 1 
       11 26693 2 1 51 GLN HG3  H  -0.607  -6.444 -11.545 1.00 . B B . 399 GLN HG3  1 1 
       11 26694 2 1 51 GLN N    N  -2.149  -5.284  -7.931 1.00 . B B . 399 GLN N    1 1 
       11 26695 2 1 51 GLN NE2  N  -0.889  -3.342 -12.376 1.00 . B B . 399 GLN NE2  1 1 
       11 26696 2 1 51 GLN O    O   0.300  -4.227  -7.547 1.00 . B B . 399 GLN O    1 1 
       11 26697 2 1 51 GLN OE1  O  -0.282  -5.056 -13.641 1.00 . B B . 399 GLN OE1  1 1 
       11 26698 2 1 52 SER C    C   3.141  -4.217  -8.742 1.00 . B B . 400 SER C    1 1 
       11 26699 2 1 52 SER CA   C   2.619  -5.598  -8.328 1.00 . B B . 400 SER CA   1 1 
       11 26700 2 1 52 SER CB   C   3.495  -6.726  -8.847 1.00 . B B . 400 SER CB   1 1 
       11 26701 2 1 52 SER H    H   1.102  -6.489  -9.471 1.00 . B B . 400 SER H    1 1 
       11 26702 2 1 52 SER HA   H   2.619  -5.643  -7.248 1.00 . B B . 400 SER HA   1 1 
       11 26703 2 1 52 SER HB2  H   4.531  -6.450  -8.730 1.00 . B B . 400 SER HB2  1 1 
       11 26704 2 1 52 SER HB3  H   3.293  -7.636  -8.300 1.00 . B B . 400 SER HB3  1 1 
       11 26705 2 1 52 SER HG   H   2.592  -7.659 -10.282 1.00 . B B . 400 SER HG   1 1 
       11 26706 2 1 52 SER N    N   1.259  -5.827  -8.762 1.00 . B B . 400 SER N    1 1 
       11 26707 2 1 52 SER O    O   4.147  -3.742  -8.228 1.00 . B B . 400 SER O    1 1 
       11 26708 2 1 52 SER OG   O   3.251  -6.955 -10.222 1.00 . B B . 400 SER OG   1 1 
       11 26709 2 1 53 ASP C    C   2.382  -1.187  -9.125 1.00 . B B . 401 ASP C    1 1 
       11 26710 2 1 53 ASP CA   C   2.793  -2.253 -10.157 1.00 . B B . 401 ASP CA   1 1 
       11 26711 2 1 53 ASP CB   C   2.106  -1.994 -11.508 1.00 . B B . 401 ASP CB   1 1 
       11 26712 2 1 53 ASP CG   C   2.480  -0.666 -12.142 1.00 . B B . 401 ASP CG   1 1 
       11 26713 2 1 53 ASP H    H   1.663  -4.055 -10.040 1.00 . B B . 401 ASP H    1 1 
       11 26714 2 1 53 ASP HA   H   3.864  -2.224 -10.291 1.00 . B B . 401 ASP HA   1 1 
       11 26715 2 1 53 ASP HB2  H   2.375  -2.782 -12.194 1.00 . B B . 401 ASP HB2  1 1 
       11 26716 2 1 53 ASP HB3  H   1.036  -2.016 -11.360 1.00 . B B . 401 ASP HB3  1 1 
       11 26717 2 1 53 ASP N    N   2.438  -3.587  -9.672 1.00 . B B . 401 ASP N    1 1 
       11 26718 2 1 53 ASP O    O   2.823  -0.034  -9.182 1.00 . B B . 401 ASP O    1 1 
       11 26719 2 1 53 ASP OD1  O   3.519  -0.604 -12.843 1.00 . B B . 401 ASP OD1  1 1 
       11 26720 2 1 53 ASP OD2  O   1.738   0.315 -11.984 1.00 . B B . 401 ASP OD2  1 1 
       11 26721 2 1 54 GLY C    C  -0.228  -0.069  -7.401 1.00 . B B . 402 GLY C    1 1 
       11 26722 2 1 54 GLY CA   C   1.120  -0.677  -7.129 1.00 . B B . 402 GLY CA   1 1 
       11 26723 2 1 54 GLY H    H   1.239  -2.518  -8.163 1.00 . B B . 402 GLY H    1 1 
       11 26724 2 1 54 GLY HA2  H   1.076  -1.215  -6.194 1.00 . B B . 402 GLY HA2  1 1 
       11 26725 2 1 54 GLY HA3  H   1.849   0.115  -7.040 1.00 . B B . 402 GLY HA3  1 1 
       11 26726 2 1 54 GLY N    N   1.550  -1.587  -8.175 1.00 . B B . 402 GLY N    1 1 
       11 26727 2 1 54 GLY O    O  -0.535   1.020  -6.923 1.00 . B B . 402 GLY O    1 1 
       11 26728 2 1 55 LEU C    C  -3.317  -1.472  -8.374 1.00 . B B . 403 LEU C    1 1 
       11 26729 2 1 55 LEU CA   C  -2.362  -0.319  -8.532 1.00 . B B . 403 LEU CA   1 1 
       11 26730 2 1 55 LEU CB   C  -2.386   0.143  -9.984 1.00 . B B . 403 LEU CB   1 1 
       11 26731 2 1 55 LEU CD1  C  -1.577   1.587 -11.824 1.00 . B B . 403 LEU CD1  1 1 
       11 26732 2 1 55 LEU CD2  C  -1.806   2.528  -9.540 1.00 . B B . 403 LEU CD2  1 1 
       11 26733 2 1 55 LEU CG   C  -1.464   1.295 -10.351 1.00 . B B . 403 LEU CG   1 1 
       11 26734 2 1 55 LEU H    H  -0.722  -1.625  -8.523 1.00 . B B . 403 LEU H    1 1 
       11 26735 2 1 55 LEU HA   H  -2.658   0.500  -7.894 1.00 . B B . 403 LEU HA   1 1 
       11 26736 2 1 55 LEU HB2  H  -2.125  -0.701 -10.606 1.00 . B B . 403 LEU HB2  1 1 
       11 26737 2 1 55 LEU HB3  H  -3.399   0.438 -10.220 1.00 . B B . 403 LEU HB3  1 1 
       11 26738 2 1 55 LEU HD13 H  -2.596   1.862 -12.048 1.00 . B B . 403 LEU HD13 1 1 
       11 26739 2 1 55 LEU HD21 H  -1.687   2.303  -8.490 1.00 . B B . 403 LEU HD21 1 1 
       11 26740 2 1 55 LEU HG   H  -0.444   1.016 -10.134 1.00 . B B . 403 LEU HG   1 1 
       11 26741 2 1 55 LEU N    N  -1.027  -0.765  -8.177 1.00 . B B . 403 LEU N    1 1 
       11 26742 2 1 55 LEU O    O  -2.906  -2.633  -8.494 1.00 . B B . 403 LEU O    1 1 
       11 26743 2 1 56 THR C    C  -6.722  -1.973  -8.881 1.00 . B B . 404 THR C    1 1 
       11 26744 2 1 56 THR CA   C  -5.530  -2.238  -7.964 1.00 . B B . 404 THR CA   1 1 
       11 26745 2 1 56 THR CB   C  -5.993  -2.407  -6.472 1.00 . B B . 404 THR CB   1 1 
       11 26746 2 1 56 THR CG2  C  -6.795  -1.206  -5.992 1.00 . B B . 404 THR CG2  1 1 
       11 26747 2 1 56 THR H    H  -4.863  -0.256  -8.036 1.00 . B B . 404 THR H    1 1 
       11 26748 2 1 56 THR HA   H  -5.054  -3.152  -8.288 1.00 . B B . 404 THR HA   1 1 
       11 26749 2 1 56 THR HB   H  -5.114  -2.514  -5.853 1.00 . B B . 404 THR HB   1 1 
       11 26750 2 1 56 THR HG1  H  -6.377  -4.283  -6.838 1.00 . B B . 404 THR HG1  1 1 
       11 26751 2 1 56 THR HG23 H  -7.664  -1.086  -6.623 1.00 . B B . 404 THR HG23 1 1 
       11 26752 2 1 56 THR N    N  -4.564  -1.188  -8.116 1.00 . B B . 404 THR N    1 1 
       11 26753 2 1 56 THR O    O  -6.951  -0.832  -9.304 1.00 . B B . 404 THR O    1 1 
       11 26754 2 1 56 THR OG1  O  -6.799  -3.580  -6.331 1.00 . B B . 404 THR OG1  1 1 
       11 26755 2 1 57 TYR C    C  -9.630  -3.868  -9.453 1.00 . B B . 405 TYR C    1 1 
       11 26756 2 1 57 TYR CA   C  -8.606  -2.932 -10.039 1.00 . B B . 405 TYR CA   1 1 
       11 26757 2 1 57 TYR CB   C  -8.272  -3.330 -11.502 1.00 . B B . 405 TYR CB   1 1 
       11 26758 2 1 57 TYR CD1  C  -6.535  -5.183 -11.351 1.00 . B B . 405 TYR CD1  1 1 
       11 26759 2 1 57 TYR CD2  C  -8.697  -5.731 -12.202 1.00 . B B . 405 TYR CD2  1 1 
       11 26760 2 1 57 TYR CE1  C  -6.134  -6.493 -11.513 1.00 . B B . 405 TYR CE1  1 1 
       11 26761 2 1 57 TYR CE2  C  -8.305  -7.041 -12.367 1.00 . B B . 405 TYR CE2  1 1 
       11 26762 2 1 57 TYR CG   C  -7.823  -4.775 -11.690 1.00 . B B . 405 TYR CG   1 1 
       11 26763 2 1 57 TYR CZ   C  -7.023  -7.420 -12.020 1.00 . B B . 405 TYR CZ   1 1 
       11 26764 2 1 57 TYR H    H  -7.204  -3.900  -8.859 1.00 . B B . 405 TYR H    1 1 
       11 26765 2 1 57 TYR HA   H  -8.980  -1.920 -10.009 1.00 . B B . 405 TYR HA   1 1 
       11 26766 2 1 57 TYR HB2  H  -9.151  -3.185 -12.112 1.00 . B B . 405 TYR HB2  1 1 
       11 26767 2 1 57 TYR HB3  H  -7.486  -2.686 -11.867 1.00 . B B . 405 TYR HB3  1 1 
       11 26768 2 1 57 TYR HD1  H  -5.843  -4.454 -10.954 1.00 . B B . 405 TYR HD1  1 1 
       11 26769 2 1 57 TYR HD2  H  -9.701  -5.441 -12.472 1.00 . B B . 405 TYR HD2  1 1 
       11 26770 2 1 57 TYR HE1  H  -5.132  -6.787 -11.235 1.00 . B B . 405 TYR HE1  1 1 
       11 26771 2 1 57 TYR HE2  H  -9.008  -7.757 -12.766 1.00 . B B . 405 TYR HE2  1 1 
       11 26772 2 1 57 TYR HH   H  -6.109  -8.984 -11.412 1.00 . B B . 405 TYR HH   1 1 
       11 26773 2 1 57 TYR N    N  -7.439  -3.013  -9.205 1.00 . B B . 405 TYR N    1 1 
       11 26774 2 1 57 TYR O    O  -9.258  -4.903  -8.876 1.00 . B B . 405 TYR O    1 1 
       11 26775 2 1 57 TYR OH   O  -6.626  -8.736 -12.186 1.00 . B B . 405 TYR OH   1 1 
       11 26776 2 1 58 PHE C    C -12.789  -4.936 -10.049 1.00 . B B . 406 PHE C    1 1 
       11 26777 2 1 58 PHE CA   C -11.887  -4.383  -8.993 1.00 . B B . 406 PHE CA   1 1 
       11 26778 2 1 58 PHE CB   C -12.724  -3.658  -7.916 1.00 . B B . 406 PHE CB   1 1 
       11 26779 2 1 58 PHE CD1  C -14.865  -2.740  -8.909 1.00 . B B . 406 PHE CD1  1 1 
       11 26780 2 1 58 PHE CD2  C -13.113  -1.222  -8.380 1.00 . B B . 406 PHE CD2  1 1 
       11 26781 2 1 58 PHE CE1  C -15.644  -1.703  -9.353 1.00 . B B . 406 PHE CE1  1 1 
       11 26782 2 1 58 PHE CE2  C -13.891  -0.178  -8.827 1.00 . B B . 406 PHE CE2  1 1 
       11 26783 2 1 58 PHE CG   C -13.580  -2.513  -8.416 1.00 . B B . 406 PHE CG   1 1 
       11 26784 2 1 58 PHE CZ   C -15.156  -0.423  -9.312 1.00 . B B . 406 PHE CZ   1 1 
       11 26785 2 1 58 PHE H    H -11.160  -2.727 -10.048 1.00 . B B . 406 PHE H    1 1 
       11 26786 2 1 58 PHE HA   H -11.380  -5.210  -8.519 1.00 . B B . 406 PHE HA   1 1 
       11 26787 2 1 58 PHE HB2  H -13.383  -4.370  -7.444 1.00 . B B . 406 PHE HB2  1 1 
       11 26788 2 1 58 PHE HB3  H -12.051  -3.270  -7.166 1.00 . B B . 406 PHE HB3  1 1 
       11 26789 2 1 58 PHE HD1  H -15.264  -3.743  -8.953 1.00 . B B . 406 PHE HD1  1 1 
       11 26790 2 1 58 PHE HD2  H -12.121  -1.031  -7.999 1.00 . B B . 406 PHE HD2  1 1 
       11 26791 2 1 58 PHE HE1  H -16.637  -1.894  -9.733 1.00 . B B . 406 PHE HE1  1 1 
       11 26792 2 1 58 PHE HE2  H -13.508   0.831  -8.797 1.00 . B B . 406 PHE HE2  1 1 
       11 26793 2 1 58 PHE HZ   H -15.768   0.393  -9.658 1.00 . B B . 406 PHE HZ   1 1 
       11 26794 2 1 58 PHE N    N -10.884  -3.537  -9.565 1.00 . B B . 406 PHE N    1 1 
       11 26795 2 1 58 PHE O    O -13.014  -4.303 -11.095 1.00 . B B . 406 PHE O    1 1 
       11 26796 2 1 59 ILE C    C -15.458  -6.926  -9.726 1.00 . B B . 407 ILE C    1 1 
       11 26797 2 1 59 ILE CA   C -14.274  -6.688 -10.644 1.00 . B B . 407 ILE CA   1 1 
       11 26798 2 1 59 ILE CB   C -13.869  -8.072 -11.294 1.00 . B B . 407 ILE CB   1 1 
       11 26799 2 1 59 ILE CD1  C -11.354  -8.198 -10.784 1.00 . B B . 407 ILE CD1  1 1 
       11 26800 2 1 59 ILE CG1  C -12.421  -8.098 -11.843 1.00 . B B . 407 ILE CG1  1 1 
       11 26801 2 1 59 ILE CG2  C -14.818  -8.390 -12.439 1.00 . B B . 407 ILE CG2  1 1 
       11 26802 2 1 59 ILE H    H -12.943  -6.606  -9.022 1.00 . B B . 407 ILE H    1 1 
       11 26803 2 1 59 ILE HA   H -14.519  -5.964 -11.405 1.00 . B B . 407 ILE HA   1 1 
       11 26804 2 1 59 ILE HB   H -13.986  -8.839 -10.544 1.00 . B B . 407 ILE HB   1 1 
       11 26805 2 1 59 ILE HD11 H -10.378  -8.188 -11.244 1.00 . B B . 407 ILE HD11 1 1 
       11 26806 2 1 59 ILE HG12 H -12.288  -8.938 -12.506 1.00 . B B . 407 ILE HG12 1 1 
       11 26807 2 1 59 ILE HG23 H -14.552  -9.341 -12.876 1.00 . B B . 407 ILE HG23 1 1 
       11 26808 2 1 59 ILE N    N -13.278  -6.112  -9.804 1.00 . B B . 407 ILE N    1 1 
       11 26809 2 1 59 ILE O    O -15.329  -7.655  -8.737 1.00 . B B . 407 ILE O    1 1 
       11 26810 2 1 60 SER C    C -18.552  -7.655  -9.480 1.00 . B B . 408 SER C    1 1 
       11 26811 2 1 60 SER CA   C -17.730  -6.438  -9.126 1.00 . B B . 408 SER CA   1 1 
       11 26812 2 1 60 SER CB   C -18.591  -5.157  -9.158 1.00 . B B . 408 SER CB   1 1 
       11 26813 2 1 60 SER H    H -16.638  -5.746 -10.805 1.00 . B B . 408 SER H    1 1 
       11 26814 2 1 60 SER HA   H -17.353  -6.570  -8.123 1.00 . B B . 408 SER HA   1 1 
       11 26815 2 1 60 SER HB2  H -18.006  -4.344  -8.753 1.00 . B B . 408 SER HB2  1 1 
       11 26816 2 1 60 SER HB3  H -18.896  -4.931 -10.169 1.00 . B B . 408 SER HB3  1 1 
       11 26817 2 1 60 SER HG   H -20.382  -5.891  -8.716 1.00 . B B . 408 SER HG   1 1 
       11 26818 2 1 60 SER N    N -16.576  -6.308 -10.000 1.00 . B B . 408 SER N    1 1 
       11 26819 2 1 60 SER O    O -18.550  -8.107 -10.623 1.00 . B B . 408 SER O    1 1 
       11 26820 2 1 60 SER OG   O -19.749  -5.267  -8.335 1.00 . B B . 408 SER OG   1 1 
       11 26821 2 1 61 LYS C    C -21.427  -8.724  -9.281 1.00 . B B . 409 LYS C    1 1 
       11 26822 2 1 61 LYS CA   C -20.122  -9.307  -8.713 1.00 . B B . 409 LYS CA   1 1 
       11 26823 2 1 61 LYS CB   C -20.360 -10.097  -7.404 1.00 . B B . 409 LYS CB   1 1 
       11 26824 2 1 61 LYS CD   C -21.061 -10.080  -4.976 1.00 . B B . 409 LYS CD   1 1 
       11 26825 2 1 61 LYS CE   C -22.035 -11.242  -5.104 1.00 . B B . 409 LYS CE   1 1 
       11 26826 2 1 61 LYS CG   C -20.935  -9.273  -6.265 1.00 . B B . 409 LYS CG   1 1 
       11 26827 2 1 61 LYS H    H -19.080  -7.875  -7.577 1.00 . B B . 409 LYS H    1 1 
       11 26828 2 1 61 LYS HA   H -19.683  -9.952  -9.459 1.00 . B B . 409 LYS HA   1 1 
       11 26829 2 1 61 LYS HB2  H -21.047 -10.902  -7.616 1.00 . B B . 409 LYS HB2  1 1 
       11 26830 2 1 61 LYS HB3  H -19.419 -10.518  -7.081 1.00 . B B . 409 LYS HB3  1 1 
       11 26831 2 1 61 LYS HD2  H -20.091 -10.475  -4.714 1.00 . B B . 409 LYS HD2  1 1 
       11 26832 2 1 61 LYS HD3  H -21.400  -9.421  -4.189 1.00 . B B . 409 LYS HD3  1 1 
       11 26833 2 1 61 LYS HE2  H -23.007 -10.858  -5.377 1.00 . B B . 409 LYS HE2  1 1 
       11 26834 2 1 61 LYS HE3  H -21.685 -11.909  -5.878 1.00 . B B . 409 LYS HE3  1 1 
       11 26835 2 1 61 LYS HG2  H -20.285  -8.430  -6.082 1.00 . B B . 409 LYS HG2  1 1 
       11 26836 2 1 61 LYS HG3  H -21.913  -8.916  -6.556 1.00 . B B . 409 LYS HG3  1 1 
       11 26837 2 1 61 LYS HZ1  H -22.841 -12.765  -3.897 1.00 . B B . 409 LYS HZ1  1 1 
       11 26838 2 1 61 LYS HZ2  H -22.451 -11.373  -3.057 1.00 . B B . 409 LYS HZ2  1 1 
       11 26839 2 1 61 LYS HZ3  H -21.232 -12.397  -3.567 1.00 . B B . 409 LYS HZ3  1 1 
       11 26840 2 1 61 LYS N    N -19.205  -8.217  -8.491 1.00 . B B . 409 LYS N    1 1 
       11 26841 2 1 61 LYS NZ   N -22.149 -11.990  -3.838 1.00 . B B . 409 LYS NZ   1 1 
       11 26842 2 1 61 LYS O    O -21.665  -7.509  -9.138 1.00 . B B . 409 LYS O    1 1 
       11 26843 2 1 62 PRO C    C -24.482  -8.539  -9.462 1.00 . B B . 410 PRO C    1 1 
       11 26844 2 1 62 PRO CA   C -23.522  -9.059 -10.530 1.00 . B B . 410 PRO CA   1 1 
       11 26845 2 1 62 PRO CB   C -24.119 -10.300 -11.212 1.00 . B B . 410 PRO CB   1 1 
       11 26846 2 1 62 PRO CD   C -22.055 -10.973 -10.214 1.00 . B B . 410 PRO CD   1 1 
       11 26847 2 1 62 PRO CG   C -22.986 -11.253 -11.352 1.00 . B B . 410 PRO CG   1 1 
       11 26848 2 1 62 PRO HA   H -23.350  -8.285 -11.265 1.00 . B B . 410 PRO HA   1 1 
       11 26849 2 1 62 PRO HB2  H -24.906 -10.703 -10.593 1.00 . B B . 410 PRO HB2  1 1 
       11 26850 2 1 62 PRO HB3  H -24.523 -10.024 -12.176 1.00 . B B . 410 PRO HB3  1 1 
       11 26851 2 1 62 PRO HD2  H -22.320 -11.567  -9.352 1.00 . B B . 410 PRO HD2  1 1 
       11 26852 2 1 62 PRO HD3  H -21.034 -11.166 -10.508 1.00 . B B . 410 PRO HD3  1 1 
       11 26853 2 1 62 PRO HG2  H -23.357 -12.265 -11.284 1.00 . B B . 410 PRO HG2  1 1 
       11 26854 2 1 62 PRO HG3  H -22.487 -11.100 -12.297 1.00 . B B . 410 PRO HG3  1 1 
       11 26855 2 1 62 PRO N    N -22.264  -9.537  -9.954 1.00 . B B . 410 PRO N    1 1 
       11 26856 2 1 62 PRO O    O -24.785  -9.236  -8.483 1.00 . B B . 410 PRO O    1 1 
       11 26857 2 1 63 THR C    C -27.068  -6.226  -9.578 1.00 . B B . 411 THR C    1 1 
       11 26858 2 1 63 THR CA   C -25.869  -6.716  -8.745 1.00 . B B . 411 THR CA   1 1 
       11 26859 2 1 63 THR CB   C -25.186  -5.535  -7.965 1.00 . B B . 411 THR CB   1 1 
       11 26860 2 1 63 THR CG2  C -24.765  -4.411  -8.906 1.00 . B B . 411 THR CG2  1 1 
       11 26861 2 1 63 THR H    H -24.642  -6.824 -10.434 1.00 . B B . 411 THR H    1 1 
       11 26862 2 1 63 THR HA   H -26.209  -7.468  -8.048 1.00 . B B . 411 THR HA   1 1 
       11 26863 2 1 63 THR HB   H -24.309  -5.920  -7.468 1.00 . B B . 411 THR HB   1 1 
       11 26864 2 1 63 THR HG1  H -26.042  -5.560  -6.193 1.00 . B B . 411 THR HG1  1 1 
       11 26865 2 1 63 THR HG23 H -25.642  -4.060  -9.427 1.00 . B B . 411 THR HG23 1 1 
       11 26866 2 1 63 THR N    N -24.938  -7.333  -9.649 1.00 . B B . 411 THR N    1 1 
       11 26867 2 1 63 THR O    O -27.204  -6.616 -10.726 1.00 . B B . 411 THR O    1 1 
       11 26868 2 1 63 THR OG1  O -26.072  -5.003  -6.979 1.00 . B B . 411 THR OG1  1 1 
       11 26869 2 1 64 SER C    C -28.657  -3.557 -10.392 1.00 . B B . 412 SER C    1 1 
       11 26870 2 1 64 SER CA   C -29.055  -4.905  -9.744 1.00 . B B . 412 SER CA   1 1 
       11 26871 2 1 64 SER CB   C -30.222  -4.730  -8.778 1.00 . B B . 412 SER CB   1 1 
       11 26872 2 1 64 SER H    H -27.765  -5.191  -8.076 1.00 . B B . 412 SER H    1 1 
       11 26873 2 1 64 SER HA   H -29.323  -5.610 -10.517 1.00 . B B . 412 SER HA   1 1 
       11 26874 2 1 64 SER HB2  H -29.972  -3.985  -8.038 1.00 . B B . 412 SER HB2  1 1 
       11 26875 2 1 64 SER HB3  H -31.099  -4.422  -9.324 1.00 . B B . 412 SER HB3  1 1 
       11 26876 2 1 64 SER HG   H -30.012  -5.950  -7.290 1.00 . B B . 412 SER HG   1 1 
       11 26877 2 1 64 SER N    N -27.922  -5.433  -9.015 1.00 . B B . 412 SER N    1 1 
       11 26878 2 1 64 SER O    O -27.751  -2.874  -9.892 1.00 . B B . 412 SER O    1 1 
       11 26879 2 1 64 SER OG   O -30.506  -5.961  -8.122 1.00 . B B . 412 SER OG   1 1 
       11 26880 2 1 65 ASP C    C -29.134  -0.675 -11.330 1.00 . B B . 413 ASP C    1 1 
       11 26881 2 1 65 ASP CA   C -28.986  -1.915 -12.220 1.00 . B B . 413 ASP CA   1 1 
       11 26882 2 1 65 ASP CB   C -29.817  -1.726 -13.503 1.00 . B B . 413 ASP CB   1 1 
       11 26883 2 1 65 ASP CG   C -31.268  -1.366 -13.258 1.00 . B B . 413 ASP CG   1 1 
       11 26884 2 1 65 ASP H    H -30.039  -3.734 -11.868 1.00 . B B . 413 ASP H    1 1 
       11 26885 2 1 65 ASP HA   H -27.950  -2.019 -12.495 1.00 . B B . 413 ASP HA   1 1 
       11 26886 2 1 65 ASP HB2  H -29.379  -0.930 -14.083 1.00 . B B . 413 ASP HB2  1 1 
       11 26887 2 1 65 ASP HB3  H -29.783  -2.646 -14.067 1.00 . B B . 413 ASP HB3  1 1 
       11 26888 2 1 65 ASP N    N -29.325  -3.168 -11.499 1.00 . B B . 413 ASP N    1 1 
       11 26889 2 1 65 ASP O    O -28.469   0.333 -11.547 1.00 . B B . 413 ASP O    1 1 
       11 26890 2 1 65 ASP OD1  O -32.088  -2.271 -13.060 1.00 . B B . 413 ASP OD1  1 1 
       11 26891 2 1 65 ASP OD2  O -31.599  -0.163 -13.272 1.00 . B B . 413 ASP OD2  1 1 
       11 26892 2 1 66 ALA C    C -28.984   0.558  -8.536 1.00 . B B . 414 ALA C    1 1 
       11 26893 2 1 66 ALA CA   C -30.227   0.319  -9.393 1.00 . B B . 414 ALA CA   1 1 
       11 26894 2 1 66 ALA CB   C -31.425   0.017  -8.515 1.00 . B B . 414 ALA CB   1 1 
       11 26895 2 1 66 ALA H    H -30.545  -1.577 -10.315 1.00 . B B . 414 ALA H    1 1 
       11 26896 2 1 66 ALA HA   H -30.431   1.218  -9.954 1.00 . B B . 414 ALA HA   1 1 
       11 26897 2 1 66 ALA HB1  H -32.295  -0.141  -9.133 1.00 . B B . 414 ALA HB1  1 1 
       11 26898 2 1 66 ALA HB2  H -31.604   0.846  -7.846 1.00 . B B . 414 ALA HB2  1 1 
       11 26899 2 1 66 ALA HB3  H -31.227  -0.876  -7.939 1.00 . B B . 414 ALA HB3  1 1 
       11 26900 2 1 66 ALA N    N -30.008  -0.761 -10.354 1.00 . B B . 414 ALA N    1 1 
       11 26901 2 1 66 ALA O    O -28.688   1.682  -8.165 1.00 . B B . 414 ALA O    1 1 
       11 26902 2 1 67 GLN C    C -25.935   0.066  -8.415 1.00 . B B . 415 GLN C    1 1 
       11 26903 2 1 67 GLN CA   C -27.032  -0.383  -7.464 1.00 . B B . 415 GLN CA   1 1 
       11 26904 2 1 67 GLN CB   C -26.659  -1.728  -6.867 1.00 . B B . 415 GLN CB   1 1 
       11 26905 2 1 67 GLN CD   C -27.927  -1.533  -4.649 1.00 . B B . 415 GLN CD   1 1 
       11 26906 2 1 67 GLN CG   C -27.689  -2.334  -5.922 1.00 . B B . 415 GLN CG   1 1 
       11 26907 2 1 67 GLN H    H -28.595  -1.383  -8.487 1.00 . B B . 415 GLN H    1 1 
       11 26908 2 1 67 GLN HA   H -27.155   0.345  -6.677 1.00 . B B . 415 GLN HA   1 1 
       11 26909 2 1 67 GLN HB2  H -26.502  -2.427  -7.676 1.00 . B B . 415 GLN HB2  1 1 
       11 26910 2 1 67 GLN HB3  H -25.730  -1.614  -6.330 1.00 . B B . 415 GLN HB3  1 1 
       11 26911 2 1 67 GLN HE21 H -28.335  -1.809  -2.727 1.00 . B B . 415 GLN HE21 1 1 
       11 26912 2 1 67 GLN HG2  H -28.630  -2.412  -6.448 1.00 . B B . 415 GLN HG2  1 1 
       11 26913 2 1 67 GLN HG3  H -27.359  -3.326  -5.651 1.00 . B B . 415 GLN HG3  1 1 
       11 26914 2 1 67 GLN N    N -28.281  -0.497  -8.211 1.00 . B B . 415 GLN N    1 1 
       11 26915 2 1 67 GLN NE2  N -28.174  -2.239  -3.591 1.00 . B B . 415 GLN NE2  1 1 
       11 26916 2 1 67 GLN O    O -25.212   1.030  -8.168 1.00 . B B . 415 GLN O    1 1 
       11 26917 2 1 67 GLN OE1  O -27.836  -0.293  -4.611 1.00 . B B . 415 GLN OE1  1 1 
       11 26918 2 1 68 LEU C    C -24.833   0.992 -11.080 1.00 . B B . 416 LEU C    1 1 
       11 26919 2 1 68 LEU CA   C -24.927  -0.457 -10.611 1.00 . B B . 416 LEU CA   1 1 
       11 26920 2 1 68 LEU CB   C -25.414  -1.305 -11.784 1.00 . B B . 416 LEU CB   1 1 
       11 26921 2 1 68 LEU CD1  C -23.289  -1.604 -13.021 1.00 . B B . 416 LEU CD1  1 1 
       11 26922 2 1 68 LEU CD2  C -25.441  -1.851 -14.208 1.00 . B B . 416 LEU CD2  1 1 
       11 26923 2 1 68 LEU CG   C -24.700  -1.138 -13.112 1.00 . B B . 416 LEU CG   1 1 
       11 26924 2 1 68 LEU H    H -26.540  -1.368  -9.617 1.00 . B B . 416 LEU H    1 1 
       11 26925 2 1 68 LEU HA   H -23.959  -0.836 -10.319 1.00 . B B . 416 LEU HA   1 1 
       11 26926 2 1 68 LEU HB2  H -25.345  -2.348 -11.510 1.00 . B B . 416 LEU HB2  1 1 
       11 26927 2 1 68 LEU HB3  H -26.451  -1.047 -11.927 1.00 . B B . 416 LEU HB3  1 1 
       11 26928 2 1 68 LEU HD13 H -23.245  -2.648 -12.753 1.00 . B B . 416 LEU HD13 1 1 
       11 26929 2 1 68 LEU HD21 H -25.531  -2.899 -13.965 1.00 . B B . 416 LEU HD21 1 1 
       11 26930 2 1 68 LEU HG   H -24.677  -0.087 -13.356 1.00 . B B . 416 LEU HG   1 1 
       11 26931 2 1 68 LEU N    N -25.881  -0.643  -9.525 1.00 . B B . 416 LEU N    1 1 
       11 26932 2 1 68 LEU O    O -23.733   1.505 -11.326 1.00 . B B . 416 LEU O    1 1 
       11 26933 2 1 69 LYS C    C -25.147   3.970 -11.114 1.00 . B B . 417 LYS C    1 1 
       11 26934 2 1 69 LYS CA   C -26.098   2.962 -11.762 1.00 . B B . 417 LYS CA   1 1 
       11 26935 2 1 69 LYS CB   C -27.557   3.460 -11.706 1.00 . B B . 417 LYS CB   1 1 
       11 26936 2 1 69 LYS CD   C -29.530   4.161 -10.301 1.00 . B B . 417 LYS CD   1 1 
       11 26937 2 1 69 LYS CE   C -29.742   5.486 -11.006 1.00 . B B . 417 LYS CE   1 1 
       11 26938 2 1 69 LYS CG   C -28.076   3.732 -10.306 1.00 . B B . 417 LYS CG   1 1 
       11 26939 2 1 69 LYS H    H -26.796   1.176 -10.878 1.00 . B B . 417 LYS H    1 1 
       11 26940 2 1 69 LYS HA   H -25.828   2.865 -12.800 1.00 . B B . 417 LYS HA   1 1 
       11 26941 2 1 69 LYS HB2  H -27.666   4.356 -12.296 1.00 . B B . 417 LYS HB2  1 1 
       11 26942 2 1 69 LYS HB3  H -28.173   2.675 -12.125 1.00 . B B . 417 LYS HB3  1 1 
       11 26943 2 1 69 LYS HD2  H -30.106   3.404 -10.813 1.00 . B B . 417 LYS HD2  1 1 
       11 26944 2 1 69 LYS HD3  H -29.869   4.241  -9.279 1.00 . B B . 417 LYS HD3  1 1 
       11 26945 2 1 69 LYS HE2  H -29.193   6.251 -10.477 1.00 . B B . 417 LYS HE2  1 1 
       11 26946 2 1 69 LYS HE3  H -29.374   5.412 -12.018 1.00 . B B . 417 LYS HE3  1 1 
       11 26947 2 1 69 LYS HG2  H -27.961   2.838  -9.709 1.00 . B B . 417 LYS HG2  1 1 
       11 26948 2 1 69 LYS HG3  H -27.465   4.522  -9.893 1.00 . B B . 417 LYS HG3  1 1 
       11 26949 2 1 69 LYS HZ1  H -31.723   5.115 -11.516 1.00 . B B . 417 LYS HZ1  1 1 
       11 26950 2 1 69 LYS HZ2  H -31.306   6.752 -11.546 1.00 . B B . 417 LYS HZ2  1 1 
       11 26951 2 1 69 LYS HZ3  H -31.539   5.953 -10.072 1.00 . B B . 417 LYS HZ3  1 1 
       11 26952 2 1 69 LYS N    N -25.985   1.634 -11.191 1.00 . B B . 417 LYS N    1 1 
       11 26953 2 1 69 LYS NZ   N -31.169   5.856 -11.039 1.00 . B B . 417 LYS NZ   1 1 
       11 26954 2 1 69 LYS O    O -24.414   4.666 -11.808 1.00 . B B . 417 LYS O    1 1 
       11 26955 2 1 70 ALA C    C -22.876   4.673  -9.087 1.00 . B B . 418 ALA C    1 1 
       11 26956 2 1 70 ALA CA   C -24.362   4.967  -9.059 1.00 . B B . 418 ALA CA   1 1 
       11 26957 2 1 70 ALA CB   C -24.868   5.061  -7.630 1.00 . B B . 418 ALA CB   1 1 
       11 26958 2 1 70 ALA H    H -25.623   3.302  -9.305 1.00 . B B . 418 ALA H    1 1 
       11 26959 2 1 70 ALA HA   H -24.530   5.923  -9.530 1.00 . B B . 418 ALA HA   1 1 
       11 26960 2 1 70 ALA HB1  H -25.926   5.276  -7.636 1.00 . B B . 418 ALA HB1  1 1 
       11 26961 2 1 70 ALA HB2  H -24.341   5.847  -7.109 1.00 . B B . 418 ALA HB2  1 1 
       11 26962 2 1 70 ALA HB3  H -24.699   4.118  -7.131 1.00 . B B . 418 ALA HB3  1 1 
       11 26963 2 1 70 ALA N    N -25.120   3.987  -9.797 1.00 . B B . 418 ALA N    1 1 
       11 26964 2 1 70 ALA O    O -22.055   5.591  -9.024 1.00 . B B . 418 ALA O    1 1 
       11 26965 2 1 71 MET C    C -20.456   3.458 -10.446 1.00 . B B . 419 MET C    1 1 
       11 26966 2 1 71 MET CA   C -21.150   3.018  -9.157 1.00 . B B . 419 MET CA   1 1 
       11 26967 2 1 71 MET CB   C -21.032   1.517  -8.961 1.00 . B B . 419 MET CB   1 1 
       11 26968 2 1 71 MET CE   C -17.290   1.599  -7.444 1.00 . B B . 419 MET CE   1 1 
       11 26969 2 1 71 MET CG   C -19.820   1.139  -8.156 1.00 . B B . 419 MET CG   1 1 
       11 26970 2 1 71 MET H    H -23.185   2.692  -9.268 1.00 . B B . 419 MET H    1 1 
       11 26971 2 1 71 MET HA   H -20.682   3.519  -8.323 1.00 . B B . 419 MET HA   1 1 
       11 26972 2 1 71 MET HB2  H -21.914   1.158  -8.452 1.00 . B B . 419 MET HB2  1 1 
       11 26973 2 1 71 MET HB3  H -20.961   1.042  -9.929 1.00 . B B . 419 MET HB3  1 1 
       11 26974 2 1 71 MET HE1  H -17.760   2.299  -6.769 1.00 . B B . 419 MET HE1  1 1 
       11 26975 2 1 71 MET HE2  H -16.288   1.919  -7.684 1.00 . B B . 419 MET HE2  1 1 
       11 26976 2 1 71 MET HE3  H -17.302   0.605  -7.026 1.00 . B B . 419 MET HE3  1 1 
       11 26977 2 1 71 MET HG2  H -19.890   1.591  -7.179 1.00 . B B . 419 MET HG2  1 1 
       11 26978 2 1 71 MET HG3  H -19.813   0.063  -8.041 1.00 . B B . 419 MET HG3  1 1 
       11 26979 2 1 71 MET N    N -22.523   3.407  -9.186 1.00 . B B . 419 MET N    1 1 
       11 26980 2 1 71 MET O    O -19.349   4.006 -10.408 1.00 . B B . 419 MET O    1 1 
       11 26981 2 1 71 MET SD   S -18.282   1.636  -8.892 1.00 . B B . 419 MET SD   1 1 
       11 26982 2 1 72 LYS C    C -20.301   5.150 -12.828 1.00 . B B . 420 LYS C    1 1 
       11 26983 2 1 72 LYS CA   C -20.575   3.670 -12.885 1.00 . B B . 420 LYS CA   1 1 
       11 26984 2 1 72 LYS CB   C -21.577   3.438 -14.006 1.00 . B B . 420 LYS CB   1 1 
       11 26985 2 1 72 LYS CD   C -23.123   1.899 -15.262 1.00 . B B . 420 LYS CD   1 1 
       11 26986 2 1 72 LYS CE   C -24.264   2.908 -15.192 1.00 . B B . 420 LYS CE   1 1 
       11 26987 2 1 72 LYS CG   C -22.145   2.052 -14.086 1.00 . B B . 420 LYS CG   1 1 
       11 26988 2 1 72 LYS H    H -22.006   2.817 -11.536 1.00 . B B . 420 LYS H    1 1 
       11 26989 2 1 72 LYS HA   H -19.666   3.122 -13.082 1.00 . B B . 420 LYS HA   1 1 
       11 26990 2 1 72 LYS HB2  H -22.396   4.107 -13.815 1.00 . B B . 420 LYS HB2  1 1 
       11 26991 2 1 72 LYS HB3  H -21.118   3.690 -14.950 1.00 . B B . 420 LYS HB3  1 1 
       11 26992 2 1 72 LYS HD2  H -22.582   2.051 -16.183 1.00 . B B . 420 LYS HD2  1 1 
       11 26993 2 1 72 LYS HD3  H -23.531   0.899 -15.249 1.00 . B B . 420 LYS HD3  1 1 
       11 26994 2 1 72 LYS HE2  H -24.764   2.782 -14.247 1.00 . B B . 420 LYS HE2  1 1 
       11 26995 2 1 72 LYS HE3  H -23.844   3.901 -15.242 1.00 . B B . 420 LYS HE3  1 1 
       11 26996 2 1 72 LYS HG2  H -21.321   1.363 -14.184 1.00 . B B . 420 LYS HG2  1 1 
       11 26997 2 1 72 LYS HG3  H -22.661   1.887 -13.150 1.00 . B B . 420 LYS HG3  1 1 
       11 26998 2 1 72 LYS HZ1  H -24.789   2.831 -17.215 1.00 . B B . 420 LYS HZ1  1 1 
       11 26999 2 1 72 LYS HZ2  H -25.986   3.475 -16.246 1.00 . B B . 420 LYS HZ2  1 1 
       11 27000 2 1 72 LYS HZ3  H -25.711   1.812 -16.258 1.00 . B B . 420 LYS HZ3  1 1 
       11 27001 2 1 72 LYS N    N -21.129   3.256 -11.586 1.00 . B B . 420 LYS N    1 1 
       11 27002 2 1 72 LYS NZ   N -25.249   2.743 -16.287 1.00 . B B . 420 LYS NZ   1 1 
       11 27003 2 1 72 LYS O    O -19.225   5.621 -13.194 1.00 . B B . 420 LYS O    1 1 
       11 27004 2 1 73 GLU C    C -20.052   7.721 -11.287 1.00 . B B . 421 GLU C    1 1 
       11 27005 2 1 73 GLU CA   C -21.224   7.308 -12.169 1.00 . B B . 421 GLU CA   1 1 
       11 27006 2 1 73 GLU CB   C -22.533   7.844 -11.607 1.00 . B B . 421 GLU CB   1 1 
       11 27007 2 1 73 GLU CD   C -25.008   8.148 -11.945 1.00 . B B . 421 GLU CD   1 1 
       11 27008 2 1 73 GLU CG   C -23.722   7.631 -12.523 1.00 . B B . 421 GLU CG   1 1 
       11 27009 2 1 73 GLU H    H -22.107   5.388 -12.059 1.00 . B B . 421 GLU H    1 1 
       11 27010 2 1 73 GLU HA   H -21.074   7.736 -13.149 1.00 . B B . 421 GLU HA   1 1 
       11 27011 2 1 73 GLU HB2  H -22.734   7.349 -10.668 1.00 . B B . 421 GLU HB2  1 1 
       11 27012 2 1 73 GLU HB3  H -22.425   8.900 -11.429 1.00 . B B . 421 GLU HB3  1 1 
       11 27013 2 1 73 GLU HG2  H -23.546   8.122 -13.467 1.00 . B B . 421 GLU HG2  1 1 
       11 27014 2 1 73 GLU HG3  H -23.830   6.567 -12.686 1.00 . B B . 421 GLU HG3  1 1 
       11 27015 2 1 73 GLU N    N -21.293   5.870 -12.326 1.00 . B B . 421 GLU N    1 1 
       11 27016 2 1 73 GLU O    O -19.405   8.713 -11.547 1.00 . B B . 421 GLU O    1 1 
       11 27017 2 1 73 GLU OE1  O -25.213   9.376 -11.924 1.00 . B B . 421 GLU OE1  1 1 
       11 27018 2 1 73 GLU OE2  O -25.843   7.334 -11.509 1.00 . B B . 421 GLU OE2  1 1 
       11 27019 2 1 74 TYR C    C -17.318   7.134 -10.075 1.00 . B B . 422 TYR C    1 1 
       11 27020 2 1 74 TYR CA   C -18.658   7.215  -9.367 1.00 . B B . 422 TYR CA   1 1 
       11 27021 2 1 74 TYR CB   C -18.703   6.278  -8.158 1.00 . B B . 422 TYR CB   1 1 
       11 27022 2 1 74 TYR CD1  C -17.305   7.494  -6.481 1.00 . B B . 422 TYR CD1  1 1 
       11 27023 2 1 74 TYR CD2  C -16.531   5.410  -7.303 1.00 . B B . 422 TYR CD2  1 1 
       11 27024 2 1 74 TYR CE1  C -16.183   7.606  -5.706 1.00 . B B . 422 TYR CE1  1 1 
       11 27025 2 1 74 TYR CE2  C -15.413   5.509  -6.537 1.00 . B B . 422 TYR CE2  1 1 
       11 27026 2 1 74 TYR CG   C -17.496   6.395  -7.291 1.00 . B B . 422 TYR CG   1 1 
       11 27027 2 1 74 TYR CZ   C -15.235   6.609  -5.737 1.00 . B B . 422 TYR CZ   1 1 
       11 27028 2 1 74 TYR H    H -20.272   6.087 -10.173 1.00 . B B . 422 TYR H    1 1 
       11 27029 2 1 74 TYR HA   H -18.695   8.239  -9.016 1.00 . B B . 422 TYR HA   1 1 
       11 27030 2 1 74 TYR HB2  H -19.573   6.504  -7.561 1.00 . B B . 422 TYR HB2  1 1 
       11 27031 2 1 74 TYR HB3  H -18.771   5.259  -8.507 1.00 . B B . 422 TYR HB3  1 1 
       11 27032 2 1 74 TYR HD1  H -18.054   8.271  -6.461 1.00 . B B . 422 TYR HD1  1 1 
       11 27033 2 1 74 TYR HD2  H -16.669   4.544  -7.935 1.00 . B B . 422 TYR HD2  1 1 
       11 27034 2 1 74 TYR HE1  H -16.050   8.479  -5.086 1.00 . B B . 422 TYR HE1  1 1 
       11 27035 2 1 74 TYR HE2  H -14.688   4.715  -6.585 1.00 . B B . 422 TYR HE2  1 1 
       11 27036 2 1 74 TYR HH   H -14.394   7.051  -4.092 1.00 . B B . 422 TYR HH   1 1 
       11 27037 2 1 74 TYR N    N -19.756   6.921 -10.284 1.00 . B B . 422 TYR N    1 1 
       11 27038 2 1 74 TYR O    O -16.498   8.056  -9.984 1.00 . B B . 422 TYR O    1 1 
       11 27039 2 1 74 TYR OH   O -14.109   6.717  -4.961 1.00 . B B . 422 TYR OH   1 1 
       11 27040 2 1 75 LEU C    C -15.742   6.921 -12.601 1.00 . B B . 423 LEU C    1 1 
       11 27041 2 1 75 LEU CA   C -15.877   5.851 -11.525 1.00 . B B . 423 LEU CA   1 1 
       11 27042 2 1 75 LEU CB   C -15.898   4.475 -12.154 1.00 . B B . 423 LEU CB   1 1 
       11 27043 2 1 75 LEU CD1  C -16.210   2.030 -11.960 1.00 . B B . 423 LEU CD1  1 1 
       11 27044 2 1 75 LEU CD2  C -14.976   3.219 -10.193 1.00 . B B . 423 LEU CD2  1 1 
       11 27045 2 1 75 LEU CG   C -16.109   3.309 -11.193 1.00 . B B . 423 LEU CG   1 1 
       11 27046 2 1 75 LEU H    H -17.803   5.363 -10.809 1.00 . B B . 423 LEU H    1 1 
       11 27047 2 1 75 LEU HA   H -15.043   5.921 -10.842 1.00 . B B . 423 LEU HA   1 1 
       11 27048 2 1 75 LEU HB2  H -16.692   4.457 -12.887 1.00 . B B . 423 LEU HB2  1 1 
       11 27049 2 1 75 LEU HB3  H -14.959   4.323 -12.667 1.00 . B B . 423 LEU HB3  1 1 
       11 27050 2 1 75 LEU HD13 H -17.015   2.106 -12.676 1.00 . B B . 423 LEU HD13 1 1 
       11 27051 2 1 75 LEU HD21 H -14.065   3.000 -10.729 1.00 . B B . 423 LEU HD21 1 1 
       11 27052 2 1 75 LEU HG   H -17.030   3.455 -10.651 1.00 . B B . 423 LEU HG   1 1 
       11 27053 2 1 75 LEU N    N -17.108   6.056 -10.785 1.00 . B B . 423 LEU N    1 1 
       11 27054 2 1 75 LEU O    O -14.637   7.360 -12.934 1.00 . B B . 423 LEU O    1 1 
       11 27055 2 1 76 ASP C    C -16.536   9.737 -13.532 1.00 . B B . 424 ASP C    1 1 
       11 27056 2 1 76 ASP CA   C -16.973   8.406 -14.108 1.00 . B B . 424 ASP CA   1 1 
       11 27057 2 1 76 ASP CB   C -18.402   8.526 -14.618 1.00 . B B . 424 ASP CB   1 1 
       11 27058 2 1 76 ASP CG   C -18.591   9.655 -15.616 1.00 . B B . 424 ASP CG   1 1 
       11 27059 2 1 76 ASP H    H -17.709   6.903 -12.818 1.00 . B B . 424 ASP H    1 1 
       11 27060 2 1 76 ASP HA   H -16.334   8.148 -14.939 1.00 . B B . 424 ASP HA   1 1 
       11 27061 2 1 76 ASP HB2  H -18.657   7.588 -15.080 1.00 . B B . 424 ASP HB2  1 1 
       11 27062 2 1 76 ASP HB3  H -19.057   8.689 -13.775 1.00 . B B . 424 ASP HB3  1 1 
       11 27063 2 1 76 ASP N    N -16.884   7.345 -13.114 1.00 . B B . 424 ASP N    1 1 
       11 27064 2 1 76 ASP O    O -15.854  10.507 -14.198 1.00 . B B . 424 ASP O    1 1 
       11 27065 2 1 76 ASP OD1  O -18.865  10.803 -15.192 1.00 . B B . 424 ASP OD1  1 1 
       11 27066 2 1 76 ASP OD2  O -18.497   9.409 -16.832 1.00 . B B . 424 ASP OD2  1 1 
       11 27067 2 1 77 ARG C    C -15.108  11.296 -11.337 1.00 . B B . 425 ARG C    1 1 
       11 27068 2 1 77 ARG CA   C -16.569  11.277 -11.657 1.00 . B B . 425 ARG CA   1 1 
       11 27069 2 1 77 ARG CB   C -17.367  11.541 -10.380 1.00 . B B . 425 ARG CB   1 1 
       11 27070 2 1 77 ARG CD   C -19.435  12.245 -11.666 1.00 . B B . 425 ARG CD   1 1 
       11 27071 2 1 77 ARG CG   C -18.872  11.428 -10.516 1.00 . B B . 425 ARG CG   1 1 
       11 27072 2 1 77 ARG CZ   C -21.646  11.871 -12.771 1.00 . B B . 425 ARG CZ   1 1 
       11 27073 2 1 77 ARG H    H -17.387   9.315 -11.760 1.00 . B B . 425 ARG H    1 1 
       11 27074 2 1 77 ARG HA   H -16.768  12.057 -12.374 1.00 . B B . 425 ARG HA   1 1 
       11 27075 2 1 77 ARG HB2  H -17.049  10.832  -9.632 1.00 . B B . 425 ARG HB2  1 1 
       11 27076 2 1 77 ARG HB3  H -17.131  12.535 -10.033 1.00 . B B . 425 ARG HB3  1 1 
       11 27077 2 1 77 ARG HD2  H -19.141  13.279 -11.546 1.00 . B B . 425 ARG HD2  1 1 
       11 27078 2 1 77 ARG HD3  H -19.038  11.862 -12.595 1.00 . B B . 425 ARG HD3  1 1 
       11 27079 2 1 77 ARG HE   H -21.326  12.329 -10.832 1.00 . B B . 425 ARG HE   1 1 
       11 27080 2 1 77 ARG HG2  H -19.124  10.391 -10.686 1.00 . B B . 425 ARG HG2  1 1 
       11 27081 2 1 77 ARG HG3  H -19.326  11.754  -9.594 1.00 . B B . 425 ARG HG3  1 1 
       11 27082 2 1 77 ARG HH12 H -21.661  11.331 -14.731 1.00 . B B . 425 ARG HH12 1 1 
       11 27083 2 1 77 ARG HH21 H -23.576  11.661 -13.426 1.00 . B B . 425 ARG HH21 1 1 
       11 27084 2 1 77 ARG N    N -16.902   9.998 -12.276 1.00 . B B . 425 ARG N    1 1 
       11 27085 2 1 77 ARG NE   N -20.895  12.152 -11.700 1.00 . B B . 425 ARG NE   1 1 
       11 27086 2 1 77 ARG NH1  N -21.094  11.551 -13.933 1.00 . B B . 425 ARG NH1  1 1 
       11 27087 2 1 77 ARG NH2  N -22.962  11.875 -12.661 1.00 . B B . 425 ARG NH2  1 1 
       11 27088 2 1 77 ARG O    O -14.484  12.343 -11.265 1.00 . B B . 425 ARG O    1 1 
       11 27089 2 1 78 LYS C    C -12.365  10.006 -12.177 1.00 . B B . 426 LYS C    1 1 
       11 27090 2 1 78 LYS CA   C -13.151   9.989 -10.885 1.00 . B B . 426 LYS CA   1 1 
       11 27091 2 1 78 LYS CB   C -12.903   8.675 -10.229 1.00 . B B . 426 LYS CB   1 1 
       11 27092 2 1 78 LYS CD   C -12.769   9.507  -7.916 1.00 . B B . 426 LYS CD   1 1 
       11 27093 2 1 78 LYS CE   C -12.985   9.147  -6.475 1.00 . B B . 426 LYS CE   1 1 
       11 27094 2 1 78 LYS CG   C -13.442   8.530  -8.845 1.00 . B B . 426 LYS CG   1 1 
       11 27095 2 1 78 LYS H    H -15.139   9.323 -11.120 1.00 . B B . 426 LYS H    1 1 
       11 27096 2 1 78 LYS HA   H -12.814  10.768 -10.219 1.00 . B B . 426 LYS HA   1 1 
       11 27097 2 1 78 LYS HB2  H -13.351   7.903 -10.836 1.00 . B B . 426 LYS HB2  1 1 
       11 27098 2 1 78 LYS HB3  H -11.838   8.507 -10.198 1.00 . B B . 426 LYS HB3  1 1 
       11 27099 2 1 78 LYS HD2  H -11.717   9.594  -8.136 1.00 . B B . 426 LYS HD2  1 1 
       11 27100 2 1 78 LYS HD3  H -13.285  10.437  -8.111 1.00 . B B . 426 LYS HD3  1 1 
       11 27101 2 1 78 LYS HE2  H -14.037   9.186  -6.250 1.00 . B B . 426 LYS HE2  1 1 
       11 27102 2 1 78 LYS HE3  H -12.643   8.132  -6.342 1.00 . B B . 426 LYS HE3  1 1 
       11 27103 2 1 78 LYS HG2  H -14.505   8.718  -8.879 1.00 . B B . 426 LYS HG2  1 1 
       11 27104 2 1 78 LYS HG3  H -13.251   7.516  -8.539 1.00 . B B . 426 LYS HG3  1 1 
       11 27105 2 1 78 LYS HZ1  H -11.206   9.882  -5.665 1.00 . B B . 426 LYS HZ1  1 1 
       11 27106 2 1 78 LYS HZ2  H -12.453   9.781  -4.575 1.00 . B B . 426 LYS HZ2  1 1 
       11 27107 2 1 78 LYS HZ3  H -12.457  11.033  -5.700 1.00 . B B . 426 LYS HZ3  1 1 
       11 27108 2 1 78 LYS N    N -14.561  10.121 -11.130 1.00 . B B . 426 LYS N    1 1 
       11 27109 2 1 78 LYS NZ   N -12.236  10.028  -5.561 1.00 . B B . 426 LYS NZ   1 1 
       11 27110 2 1 78 LYS O    O -11.140  10.086 -12.162 1.00 . B B . 426 LYS O    1 1 
       11 27111 2 1 79 GLY C    C -11.611   8.705 -14.813 1.00 . B B . 427 GLY C    1 1 
       11 27112 2 1 79 GLY CA   C -12.433   9.955 -14.565 1.00 . B B . 427 GLY CA   1 1 
       11 27113 2 1 79 GLY H    H -14.044   9.895 -13.197 1.00 . B B . 427 GLY H    1 1 
       11 27114 2 1 79 GLY HA2  H -13.191  10.031 -15.328 1.00 . B B . 427 GLY HA2  1 1 
       11 27115 2 1 79 GLY HA3  H -11.781  10.813 -14.632 1.00 . B B . 427 GLY HA3  1 1 
       11 27116 2 1 79 GLY N    N -13.069   9.945 -13.276 1.00 . B B . 427 GLY N    1 1 
       11 27117 2 1 79 GLY O    O -10.634   8.739 -15.566 1.00 . B B . 427 GLY O    1 1 
       11 27118 2 1 80 TRP C    C -11.835   5.558 -15.457 1.00 . B B . 428 TRP C    1 1 
       11 27119 2 1 80 TRP CA   C -11.246   6.370 -14.332 1.00 . B B . 428 TRP CA   1 1 
       11 27120 2 1 80 TRP CB   C -11.258   5.506 -13.052 1.00 . B B . 428 TRP CB   1 1 
       11 27121 2 1 80 TRP CD1  C  -9.693   7.075 -11.725 1.00 . B B . 428 TRP CD1  1 1 
       11 27122 2 1 80 TRP CD2  C -11.039   5.812 -10.469 1.00 . B B . 428 TRP CD2  1 1 
       11 27123 2 1 80 TRP CE2  C -10.259   6.610  -9.617 1.00 . B B . 428 TRP CE2  1 1 
       11 27124 2 1 80 TRP CE3  C -11.953   4.930  -9.910 1.00 . B B . 428 TRP CE3  1 1 
       11 27125 2 1 80 TRP CG   C -10.679   6.135 -11.811 1.00 . B B . 428 TRP CG   1 1 
       11 27126 2 1 80 TRP CH2  C -11.286   5.674  -7.718 1.00 . B B . 428 TRP CH2  1 1 
       11 27127 2 1 80 TRP CZ2  C -10.377   6.549  -8.234 1.00 . B B . 428 TRP CZ2  1 1 
       11 27128 2 1 80 TRP CZ3  C -12.068   4.869  -8.541 1.00 . B B . 428 TRP CZ3  1 1 
       11 27129 2 1 80 TRP H    H -12.792   7.620 -13.623 1.00 . B B . 428 TRP H    1 1 
       11 27130 2 1 80 TRP HA   H -10.224   6.620 -14.577 1.00 . B B . 428 TRP HA   1 1 
       11 27131 2 1 80 TRP HB2  H -12.282   5.252 -12.822 1.00 . B B . 428 TRP HB2  1 1 
       11 27132 2 1 80 TRP HB3  H -10.717   4.591 -13.247 1.00 . B B . 428 TRP HB3  1 1 
       11 27133 2 1 80 TRP HD1  H  -9.203   7.524 -12.574 1.00 . B B . 428 TRP HD1  1 1 
       11 27134 2 1 80 TRP HE1  H  -8.794   8.029 -10.064 1.00 . B B . 428 TRP HE1  1 1 
       11 27135 2 1 80 TRP HE3  H -12.565   4.302 -10.538 1.00 . B B . 428 TRP HE3  1 1 
       11 27136 2 1 80 TRP HH2  H -11.411   5.585  -6.649 1.00 . B B . 428 TRP HH2  1 1 
       11 27137 2 1 80 TRP HZ2  H  -9.794   7.165  -7.569 1.00 . B B . 428 TRP HZ2  1 1 
       11 27138 2 1 80 TRP HZ3  H -12.773   4.190  -8.086 1.00 . B B . 428 TRP HZ3  1 1 
       11 27139 2 1 80 TRP N    N -11.985   7.608 -14.183 1.00 . B B . 428 TRP N    1 1 
       11 27140 2 1 80 TRP NE1  N  -9.446   7.377 -10.401 1.00 . B B . 428 TRP NE1  1 1 
       11 27141 2 1 80 TRP O    O -13.015   5.727 -15.819 1.00 . B B . 428 TRP O    1 1 
       11 27142 2 1 81 TRP C    C -12.171   2.628 -16.360 1.00 . B B . 429 TRP C    1 1 
       11 27143 2 1 81 TRP CA   C -11.508   3.819 -17.028 1.00 . B B . 429 TRP CA   1 1 
       11 27144 2 1 81 TRP CB   C -10.378   3.346 -17.975 1.00 . B B . 429 TRP CB   1 1 
       11 27145 2 1 81 TRP CD1  C -11.473   2.628 -20.186 1.00 . B B . 429 TRP CD1  1 1 
       11 27146 2 1 81 TRP CD2  C -10.858   0.920 -18.872 1.00 . B B . 429 TRP CD2  1 1 
       11 27147 2 1 81 TRP CE2  C -11.465   0.399 -20.021 1.00 . B B . 429 TRP CE2  1 1 
       11 27148 2 1 81 TRP CE3  C -10.385   0.033 -17.898 1.00 . B B . 429 TRP CE3  1 1 
       11 27149 2 1 81 TRP CG   C -10.879   2.353 -18.990 1.00 . B B . 429 TRP CG   1 1 
       11 27150 2 1 81 TRP CH2  C -11.150  -1.808 -19.254 1.00 . B B . 429 TRP CH2  1 1 
       11 27151 2 1 81 TRP CZ2  C -11.619  -0.967 -20.224 1.00 . B B . 429 TRP CZ2  1 1 
       11 27152 2 1 81 TRP CZ3  C -10.537  -1.320 -18.100 1.00 . B B . 429 TRP CZ3  1 1 
       11 27153 2 1 81 TRP H    H -10.103   4.664 -15.727 1.00 . B B . 429 TRP H    1 1 
       11 27154 2 1 81 TRP HA   H -12.254   4.347 -17.603 1.00 . B B . 429 TRP HA   1 1 
       11 27155 2 1 81 TRP HB2  H  -9.971   4.197 -18.501 1.00 . B B . 429 TRP HB2  1 1 
       11 27156 2 1 81 TRP HB3  H  -9.599   2.873 -17.394 1.00 . B B . 429 TRP HB3  1 1 
       11 27157 2 1 81 TRP HD1  H -11.639   3.624 -20.568 1.00 . B B . 429 TRP HD1  1 1 
       11 27158 2 1 81 TRP HE1  H -12.292   1.391 -21.674 1.00 . B B . 429 TRP HE1  1 1 
       11 27159 2 1 81 TRP HE3  H  -9.908   0.396 -16.999 1.00 . B B . 429 TRP HE3  1 1 
       11 27160 2 1 81 TRP HH2  H -11.265  -2.875 -19.377 1.00 . B B . 429 TRP HH2  1 1 
       11 27161 2 1 81 TRP HZ2  H -12.100  -1.375 -21.101 1.00 . B B . 429 TRP HZ2  1 1 
       11 27162 2 1 81 TRP HZ3  H -10.183  -2.021 -17.358 1.00 . B B . 429 TRP HZ3  1 1 
       11 27163 2 1 81 TRP N    N -11.038   4.708 -16.022 1.00 . B B . 429 TRP N    1 1 
       11 27164 2 1 81 TRP NE1  N -11.837   1.460 -20.806 1.00 . B B . 429 TRP NE1  1 1 
       11 27165 2 1 81 TRP O    O -11.672   2.101 -15.353 1.00 . B B . 429 TRP O    1 1 
       11 27166 2 1 82 TYR C    C -14.806   0.491 -17.523 1.00 . B B . 430 TYR C    1 1 
       11 27167 2 1 82 TYR CA   C -13.988   1.082 -16.407 1.00 . B B . 430 TYR CA   1 1 
       11 27168 2 1 82 TYR CB   C -14.885   1.462 -15.208 1.00 . B B . 430 TYR CB   1 1 
       11 27169 2 1 82 TYR CD1  C -15.767   3.831 -15.527 1.00 . B B . 430 TYR CD1  1 1 
       11 27170 2 1 82 TYR CD2  C -17.310   2.024 -15.708 1.00 . B B . 430 TYR CD2  1 1 
       11 27171 2 1 82 TYR CE1  C -16.791   4.730 -15.760 1.00 . B B . 430 TYR CE1  1 1 
       11 27172 2 1 82 TYR CE2  C -18.333   2.918 -15.945 1.00 . B B . 430 TYR CE2  1 1 
       11 27173 2 1 82 TYR CG   C -16.007   2.461 -15.498 1.00 . B B . 430 TYR CG   1 1 
       11 27174 2 1 82 TYR CZ   C -18.072   4.264 -15.967 1.00 . B B . 430 TYR CZ   1 1 
       11 27175 2 1 82 TYR H    H -13.641   2.682 -17.684 1.00 . B B . 430 TYR H    1 1 
       11 27176 2 1 82 TYR HA   H -13.261   0.351 -16.085 1.00 . B B . 430 TYR HA   1 1 
       11 27177 2 1 82 TYR HB2  H -15.346   0.565 -14.822 1.00 . B B . 430 TYR HB2  1 1 
       11 27178 2 1 82 TYR HB3  H -14.258   1.883 -14.436 1.00 . B B . 430 TYR HB3  1 1 
       11 27179 2 1 82 TYR HD1  H -14.760   4.190 -15.366 1.00 . B B . 430 TYR HD1  1 1 
       11 27180 2 1 82 TYR HD2  H -17.520   0.965 -15.690 1.00 . B B . 430 TYR HD2  1 1 
       11 27181 2 1 82 TYR HE1  H -16.588   5.790 -15.776 1.00 . B B . 430 TYR HE1  1 1 
       11 27182 2 1 82 TYR HE2  H -19.341   2.563 -16.107 1.00 . B B . 430 TYR HE2  1 1 
       11 27183 2 1 82 TYR HH   H -18.765   5.819 -16.817 1.00 . B B . 430 TYR HH   1 1 
       11 27184 2 1 82 TYR N    N -13.279   2.216 -16.902 1.00 . B B . 430 TYR N    1 1 
       11 27185 2 1 82 TYR O    O -14.870   1.062 -18.612 1.00 . B B . 430 TYR O    1 1 
       11 27186 2 1 82 TYR OH   O -19.098   5.151 -16.205 1.00 . B B . 430 TYR OH   1 1 
       11 27187 2 1 83 GLU C    C -17.584  -1.540 -17.599 1.00 . B B . 431 GLU C    1 1 
       11 27188 2 1 83 GLU CA   C -16.278  -1.233 -18.243 1.00 . B B . 431 GLU CA   1 1 
       11 27189 2 1 83 GLU CB   C -15.728  -2.560 -18.757 1.00 . B B . 431 GLU CB   1 1 
       11 27190 2 1 83 GLU CD   C -14.075  -3.847 -20.011 1.00 . B B . 431 GLU CD   1 1 
       11 27191 2 1 83 GLU CG   C -14.382  -2.535 -19.347 1.00 . B B . 431 GLU CG   1 1 
       11 27192 2 1 83 GLU H    H -15.273  -1.058 -16.403 1.00 . B B . 431 GLU H    1 1 
       11 27193 2 1 83 GLU HA   H -16.404  -0.559 -19.076 1.00 . B B . 431 GLU HA   1 1 
       11 27194 2 1 83 GLU HB2  H -15.637  -3.260 -17.943 1.00 . B B . 431 GLU HB2  1 1 
       11 27195 2 1 83 GLU HB3  H -16.393  -2.959 -19.506 1.00 . B B . 431 GLU HB3  1 1 
       11 27196 2 1 83 GLU HG2  H -14.308  -1.725 -20.057 1.00 . B B . 431 GLU HG2  1 1 
       11 27197 2 1 83 GLU HG3  H -13.694  -2.394 -18.526 1.00 . B B . 431 GLU HG3  1 1 
       11 27198 2 1 83 GLU N    N -15.416  -0.624 -17.274 1.00 . B B . 431 GLU N    1 1 
       11 27199 2 1 83 GLU O    O -17.618  -2.042 -16.468 1.00 . B B . 431 GLU O    1 1 
       11 27200 2 1 83 GLU OE1  O -13.554  -4.777 -19.347 1.00 . B B . 431 GLU OE1  1 1 
       11 27201 2 1 83 GLU OE2  O -14.389  -3.990 -21.208 1.00 . B B . 431 GLU OE2  1 1 
       11 27202 2 1 84 VAL C    C -20.333  -2.882 -18.516 1.00 . B B . 432 VAL C    1 1 
       11 27203 2 1 84 VAL CA   C -19.930  -1.612 -17.838 1.00 . B B . 432 VAL CA   1 1 
       11 27204 2 1 84 VAL CB   C -20.980  -0.547 -18.158 1.00 . B B . 432 VAL CB   1 1 
       11 27205 2 1 84 VAL CG1  C -22.327  -0.983 -17.607 1.00 . B B . 432 VAL CG1  1 1 
       11 27206 2 1 84 VAL CG2  C -20.575   0.797 -17.593 1.00 . B B . 432 VAL CG2  1 1 
       11 27207 2 1 84 VAL H    H -18.547  -0.806 -19.154 1.00 . B B . 432 VAL H    1 1 
       11 27208 2 1 84 VAL HA   H -19.891  -1.763 -16.770 1.00 . B B . 432 VAL HA   1 1 
       11 27209 2 1 84 VAL HB   H -21.062  -0.466 -19.232 1.00 . B B . 432 VAL HB   1 1 
       11 27210 2 1 84 VAL HG13 H -22.255  -1.110 -16.537 1.00 . B B . 432 VAL HG13 1 1 
       11 27211 2 1 84 VAL HG21 H -20.496   0.718 -16.519 1.00 . B B . 432 VAL HG21 1 1 
       11 27212 2 1 84 VAL N    N -18.636  -1.263 -18.292 1.00 . B B . 432 VAL N    1 1 
       11 27213 2 1 84 VAL O    O -20.335  -2.972 -19.757 1.00 . B B . 432 VAL O    1 1 
       11 27214 2 1 85 LYS C    C -22.596  -5.092 -18.255 1.00 . B B . 433 LYS C    1 1 
       11 27215 2 1 85 LYS CA   C -21.067  -5.089 -18.263 1.00 . B B . 433 LYS CA   1 1 
       11 27216 2 1 85 LYS CB   C -20.518  -6.201 -17.384 1.00 . B B . 433 LYS CB   1 1 
       11 27217 2 1 85 LYS CD   C -18.198  -6.258 -18.442 1.00 . B B . 433 LYS CD   1 1 
       11 27218 2 1 85 LYS CE   C -16.699  -6.181 -18.160 1.00 . B B . 433 LYS CE   1 1 
       11 27219 2 1 85 LYS CG   C -18.997  -6.140 -17.153 1.00 . B B . 433 LYS CG   1 1 
       11 27220 2 1 85 LYS H    H -20.577  -3.746 -16.763 1.00 . B B . 433 LYS H    1 1 
       11 27221 2 1 85 LYS HA   H -20.716  -5.231 -19.272 1.00 . B B . 433 LYS HA   1 1 
       11 27222 2 1 85 LYS HB2  H -21.025  -6.127 -16.437 1.00 . B B . 433 LYS HB2  1 1 
       11 27223 2 1 85 LYS HB3  H -20.752  -7.149 -17.848 1.00 . B B . 433 LYS HB3  1 1 
       11 27224 2 1 85 LYS HD2  H -18.435  -7.198 -18.914 1.00 . B B . 433 LYS HD2  1 1 
       11 27225 2 1 85 LYS HD3  H -18.478  -5.448 -19.101 1.00 . B B . 433 LYS HD3  1 1 
       11 27226 2 1 85 LYS HE2  H -16.473  -5.223 -17.715 1.00 . B B . 433 LYS HE2  1 1 
       11 27227 2 1 85 LYS HE3  H -16.449  -6.957 -17.454 1.00 . B B . 433 LYS HE3  1 1 
       11 27228 2 1 85 LYS HG2  H -18.750  -5.198 -16.684 1.00 . B B . 433 LYS HG2  1 1 
       11 27229 2 1 85 LYS HG3  H -18.713  -6.944 -16.490 1.00 . B B . 433 LYS HG3  1 1 
       11 27230 2 1 85 LYS HZ1  H -14.873  -6.130 -19.218 1.00 . B B . 433 LYS HZ1  1 1 
       11 27231 2 1 85 LYS HZ2  H -16.199  -5.704 -20.130 1.00 . B B . 433 LYS HZ2  1 1 
       11 27232 2 1 85 LYS HZ3  H -15.968  -7.317 -19.752 1.00 . B B . 433 LYS HZ3  1 1 
       11 27233 2 1 85 LYS N    N -20.636  -3.851 -17.744 1.00 . B B . 433 LYS N    1 1 
       11 27234 2 1 85 LYS NZ   N -15.880  -6.351 -19.381 1.00 . B B . 433 LYS NZ   1 1 
       11 27235 2 1 85 LYS O    O -23.212  -4.521 -19.173 1.00 . B B . 433 LYS O    1 1 
       11 27236 2 1 85 LYS OXT  O -23.179  -5.595 -17.317 1.00 . B B . 433 LYS OXT  1 1 
       12 27237 1 1  1 GLY C    C -24.499 -24.127 -13.325 1.00 . A A . 149 GLY C    1 1 
       12 27238 1 1  1 GLY CA   C -25.488 -23.059 -13.658 1.00 . A A . 149 GLY CA   1 1 
       12 27239 1 1  1 GLY H1   H -26.793 -21.784 -12.648 1.00 . A A . 149 GLY H1   1 1 
       12 27240 1 1  1 GLY H2   H -25.390 -22.237 -11.792 1.00 . A A . 149 GLY H2   1 1 
       12 27241 1 1  1 GLY HA2  H -26.229 -23.461 -14.332 1.00 . A A . 149 GLY HA2  1 1 
       12 27242 1 1  1 GLY HA3  H -24.961 -22.247 -14.133 1.00 . A A . 149 GLY HA3  1 1 
       12 27243 1 1  1 GLY N    N -26.127 -22.558 -12.451 1.00 . A A . 149 GLY N    1 1 
       12 27244 1 1  1 GLY O    O -24.471 -24.609 -12.185 1.00 . A A . 149 GLY O    1 1 
       12 27245 1 1  2 SER C    C -21.447 -24.733 -13.479 1.00 . A A . 150 SER C    1 1 
       12 27246 1 1  2 SER CA   C -22.651 -25.475 -14.078 1.00 . A A . 150 SER CA   1 1 
       12 27247 1 1  2 SER CB   C -22.300 -26.161 -15.421 1.00 . A A . 150 SER CB   1 1 
       12 27248 1 1  2 SER H    H -23.839 -24.143 -15.191 1.00 . A A . 150 SER H    1 1 
       12 27249 1 1  2 SER HA   H -23.004 -26.211 -13.370 1.00 . A A . 150 SER HA   1 1 
       12 27250 1 1  2 SER HB2  H -23.184 -26.636 -15.817 1.00 . A A . 150 SER HB2  1 1 
       12 27251 1 1  2 SER HB3  H -21.969 -25.414 -16.125 1.00 . A A . 150 SER HB3  1 1 
       12 27252 1 1  2 SER HG   H -20.452 -26.733 -15.554 1.00 . A A . 150 SER HG   1 1 
       12 27253 1 1  2 SER N    N -23.704 -24.513 -14.292 1.00 . A A . 150 SER N    1 1 
       12 27254 1 1  2 SER O    O -21.076 -24.968 -12.332 1.00 . A A . 150 SER O    1 1 
       12 27255 1 1  2 SER OG   O -21.287 -27.149 -15.287 1.00 . A A . 150 SER OG   1 1 
       12 27256 1 1  3 ILE C    C -18.560 -23.664 -13.339 1.00 . A A . 151 ILE C    1 1 
       12 27257 1 1  3 ILE CA   C -19.790 -22.922 -13.883 1.00 . A A . 151 ILE CA   1 1 
       12 27258 1 1  3 ILE CB   C -20.247 -21.795 -12.893 1.00 . A A . 151 ILE CB   1 1 
       12 27259 1 1  3 ILE CD1  C -21.040 -20.242 -14.796 1.00 . A A . 151 ILE CD1  1 1 
       12 27260 1 1  3 ILE CG1  C -21.396 -20.958 -13.505 1.00 . A A . 151 ILE CG1  1 1 
       12 27261 1 1  3 ILE CG2  C -19.075 -20.884 -12.507 1.00 . A A . 151 ILE CG2  1 1 
       12 27262 1 1  3 ILE H    H -21.225 -23.713 -15.191 1.00 . A A . 151 ILE H    1 1 
       12 27263 1 1  3 ILE HA   H -19.468 -22.442 -14.797 1.00 . A A . 151 ILE HA   1 1 
       12 27264 1 1  3 ILE HB   H -20.608 -22.273 -11.993 1.00 . A A . 151 ILE HB   1 1 
       12 27265 1 1  3 ILE HD11 H -21.889 -19.665 -15.133 1.00 . A A . 151 ILE HD11 1 1 
       12 27266 1 1  3 ILE HG12 H -22.230 -21.610 -13.720 1.00 . A A . 151 ILE HG12 1 1 
       12 27267 1 1  3 ILE HG23 H -19.423 -20.118 -11.830 1.00 . A A . 151 ILE HG23 1 1 
       12 27268 1 1  3 ILE N    N -20.889 -23.811 -14.274 1.00 . A A . 151 ILE N    1 1 
       12 27269 1 1  3 ILE O    O -18.446 -23.951 -12.136 1.00 . A A . 151 ILE O    1 1 
       12 27270 1 1  4 GLN C    C -15.368 -23.550 -13.573 1.00 . A A . 152 GLN C    1 1 
       12 27271 1 1  4 GLN CA   C -16.419 -24.602 -13.825 1.00 . A A . 152 GLN CA   1 1 
       12 27272 1 1  4 GLN CB   C -15.921 -25.696 -14.792 1.00 . A A . 152 GLN CB   1 1 
       12 27273 1 1  4 GLN CD   C -18.117 -27.055 -14.925 1.00 . A A . 152 GLN CD   1 1 
       12 27274 1 1  4 GLN CG   C -16.622 -27.053 -14.650 1.00 . A A . 152 GLN CG   1 1 
       12 27275 1 1  4 GLN H    H -17.826 -23.826 -15.176 1.00 . A A . 152 GLN H    1 1 
       12 27276 1 1  4 GLN HA   H -16.627 -25.057 -12.868 1.00 . A A . 152 GLN HA   1 1 
       12 27277 1 1  4 GLN HB2  H -16.065 -25.351 -15.804 1.00 . A A . 152 GLN HB2  1 1 
       12 27278 1 1  4 GLN HB3  H -14.864 -25.840 -14.625 1.00 . A A . 152 GLN HB3  1 1 
       12 27279 1 1  4 GLN HE21 H -19.801 -27.928 -14.341 1.00 . A A . 152 GLN HE21 1 1 
       12 27280 1 1  4 GLN HG2  H -16.167 -27.743 -15.344 1.00 . A A . 152 GLN HG2  1 1 
       12 27281 1 1  4 GLN HG3  H -16.454 -27.414 -13.645 1.00 . A A . 152 GLN HG3  1 1 
       12 27282 1 1  4 GLN N    N -17.657 -23.995 -14.226 1.00 . A A . 152 GLN N    1 1 
       12 27283 1 1  4 GLN NE2  N -18.827 -27.884 -14.209 1.00 . A A . 152 GLN NE2  1 1 
       12 27284 1 1  4 GLN O    O -14.601 -23.175 -14.459 1.00 . A A . 152 GLN O    1 1 
       12 27285 1 1  4 GLN OE1  O -18.633 -26.292 -15.748 1.00 . A A . 152 GLN OE1  1 1 
       12 27286 1 1  5 LYS C    C -13.392 -22.745 -11.152 1.00 . A A . 153 LYS C    1 1 
       12 27287 1 1  5 LYS CA   C -14.460 -22.027 -11.953 1.00 . A A . 153 LYS CA   1 1 
       12 27288 1 1  5 LYS CB   C -15.193 -20.990 -11.089 1.00 . A A . 153 LYS CB   1 1 
       12 27289 1 1  5 LYS CD   C -13.794 -18.971 -11.669 1.00 . A A . 153 LYS CD   1 1 
       12 27290 1 1  5 LYS CE   C -13.018 -17.800 -11.097 1.00 . A A . 153 LYS CE   1 1 
       12 27291 1 1  5 LYS CG   C -14.345 -19.843 -10.555 1.00 . A A . 153 LYS CG   1 1 
       12 27292 1 1  5 LYS H    H -16.100 -23.321 -11.769 1.00 . A A . 153 LYS H    1 1 
       12 27293 1 1  5 LYS HA   H -14.026 -21.548 -12.816 1.00 . A A . 153 LYS HA   1 1 
       12 27294 1 1  5 LYS HB2  H -15.993 -20.562 -11.675 1.00 . A A . 153 LYS HB2  1 1 
       12 27295 1 1  5 LYS HB3  H -15.629 -21.515 -10.253 1.00 . A A . 153 LYS HB3  1 1 
       12 27296 1 1  5 LYS HD2  H -13.135 -19.562 -12.287 1.00 . A A . 153 LYS HD2  1 1 
       12 27297 1 1  5 LYS HD3  H -14.612 -18.596 -12.265 1.00 . A A . 153 LYS HD3  1 1 
       12 27298 1 1  5 LYS HE2  H -13.669 -17.217 -10.463 1.00 . A A . 153 LYS HE2  1 1 
       12 27299 1 1  5 LYS HE3  H -12.209 -18.199 -10.507 1.00 . A A . 153 LYS HE3  1 1 
       12 27300 1 1  5 LYS HG2  H -14.955 -19.232  -9.905 1.00 . A A . 153 LYS HG2  1 1 
       12 27301 1 1  5 LYS HG3  H -13.525 -20.259  -9.989 1.00 . A A . 153 LYS HG3  1 1 
       12 27302 1 1  5 LYS HZ1  H -11.763 -17.438 -12.716 1.00 . A A . 153 LYS HZ1  1 1 
       12 27303 1 1  5 LYS HZ2  H -11.970 -16.125 -11.717 1.00 . A A . 153 LYS HZ2  1 1 
       12 27304 1 1  5 LYS HZ3  H -13.209 -16.556 -12.767 1.00 . A A . 153 LYS HZ3  1 1 
       12 27305 1 1  5 LYS N    N -15.403 -23.020 -12.390 1.00 . A A . 153 LYS N    1 1 
       12 27306 1 1  5 LYS NZ   N -12.468 -16.932 -12.145 1.00 . A A . 153 LYS NZ   1 1 
       12 27307 1 1  5 LYS O    O -13.674 -23.302 -10.094 1.00 . A A . 153 LYS O    1 1 
       12 27308 1 1  6 VAL C    C -10.470 -22.723  -9.912 1.00 . A A . 154 VAL C    1 1 
       12 27309 1 1  6 VAL CA   C -11.131 -23.509 -11.035 1.00 . A A . 154 VAL CA   1 1 
       12 27310 1 1  6 VAL CB   C -10.057 -23.954 -12.068 1.00 . A A . 154 VAL CB   1 1 
       12 27311 1 1  6 VAL CG1  C  -8.981 -24.814 -11.406 1.00 . A A . 154 VAL CG1  1 1 
       12 27312 1 1  6 VAL CG2  C -10.704 -24.702 -13.229 1.00 . A A . 154 VAL CG2  1 1 
       12 27313 1 1  6 VAL H    H -11.986 -22.238 -12.466 1.00 . A A . 154 VAL H    1 1 
       12 27314 1 1  6 VAL HA   H -11.574 -24.398 -10.611 1.00 . A A . 154 VAL HA   1 1 
       12 27315 1 1  6 VAL HB   H  -9.577 -23.067 -12.457 1.00 . A A . 154 VAL HB   1 1 
       12 27316 1 1  6 VAL HG13 H  -8.239 -25.093 -12.140 1.00 . A A . 154 VAL HG13 1 1 
       12 27317 1 1  6 VAL HG21 H -11.196 -25.588 -12.857 1.00 . A A . 154 VAL HG21 1 1 
       12 27318 1 1  6 VAL N    N -12.192 -22.758 -11.656 1.00 . A A . 154 VAL N    1 1 
       12 27319 1 1  6 VAL O    O  -9.672 -21.815 -10.152 1.00 . A A . 154 VAL O    1 1 
       12 27320 1 1  7 LYS C    C  -9.483 -23.499  -6.732 1.00 . A A . 155 LYS C    1 1 
       12 27321 1 1  7 LYS CA   C -10.206 -22.460  -7.545 1.00 . A A . 155 LYS CA   1 1 
       12 27322 1 1  7 LYS CB   C -11.132 -21.564  -6.693 1.00 . A A . 155 LYS CB   1 1 
       12 27323 1 1  7 LYS CD   C -10.153 -19.419  -7.515 1.00 . A A . 155 LYS CD   1 1 
       12 27324 1 1  7 LYS CE   C -10.377 -18.062  -8.144 1.00 . A A . 155 LYS CE   1 1 
       12 27325 1 1  7 LYS CG   C -11.441 -20.214  -7.334 1.00 . A A . 155 LYS CG   1 1 
       12 27326 1 1  7 LYS H    H -11.584 -23.669  -8.565 1.00 . A A . 155 LYS H    1 1 
       12 27327 1 1  7 LYS HA   H  -9.420 -21.846  -7.956 1.00 . A A . 155 LYS HA   1 1 
       12 27328 1 1  7 LYS HB2  H -12.066 -22.078  -6.528 1.00 . A A . 155 LYS HB2  1 1 
       12 27329 1 1  7 LYS HB3  H -10.659 -21.384  -5.739 1.00 . A A . 155 LYS HB3  1 1 
       12 27330 1 1  7 LYS HD2  H  -9.696 -19.266  -6.551 1.00 . A A . 155 LYS HD2  1 1 
       12 27331 1 1  7 LYS HD3  H  -9.475 -19.977  -8.144 1.00 . A A . 155 LYS HD3  1 1 
       12 27332 1 1  7 LYS HE2  H -10.873 -18.197  -9.092 1.00 . A A . 155 LYS HE2  1 1 
       12 27333 1 1  7 LYS HE3  H -10.992 -17.466  -7.486 1.00 . A A . 155 LYS HE3  1 1 
       12 27334 1 1  7 LYS HG2  H -11.899 -20.377  -8.299 1.00 . A A . 155 LYS HG2  1 1 
       12 27335 1 1  7 LYS HG3  H -12.113 -19.659  -6.695 1.00 . A A . 155 LYS HG3  1 1 
       12 27336 1 1  7 LYS HZ1  H  -9.231 -16.452  -8.849 1.00 . A A . 155 LYS HZ1  1 1 
       12 27337 1 1  7 LYS HZ2  H  -8.472 -17.935  -8.980 1.00 . A A . 155 LYS HZ2  1 1 
       12 27338 1 1  7 LYS HZ3  H  -8.575 -17.186  -7.489 1.00 . A A . 155 LYS HZ3  1 1 
       12 27339 1 1  7 LYS N    N -10.845 -23.034  -8.696 1.00 . A A . 155 LYS N    1 1 
       12 27340 1 1  7 LYS NZ   N  -9.094 -17.362  -8.373 1.00 . A A . 155 LYS NZ   1 1 
       12 27341 1 1  7 LYS O    O -10.061 -24.177  -5.876 1.00 . A A . 155 LYS O    1 1 
       12 27342 1 1  8 ASN C    C  -5.953 -23.928  -6.549 1.00 . A A . 156 ASN C    1 1 
       12 27343 1 1  8 ASN CA   C  -7.317 -24.534  -6.387 1.00 . A A . 156 ASN CA   1 1 
       12 27344 1 1  8 ASN CB   C  -7.336 -25.947  -6.995 1.00 . A A . 156 ASN CB   1 1 
       12 27345 1 1  8 ASN CG   C  -6.401 -26.906  -6.266 1.00 . A A . 156 ASN CG   1 1 
       12 27346 1 1  8 ASN H    H  -7.867 -23.135  -7.811 1.00 . A A . 156 ASN H    1 1 
       12 27347 1 1  8 ASN HA   H  -7.576 -24.573  -5.340 1.00 . A A . 156 ASN HA   1 1 
       12 27348 1 1  8 ASN HB2  H  -8.341 -26.341  -6.944 1.00 . A A . 156 ASN HB2  1 1 
       12 27349 1 1  8 ASN HB3  H  -7.027 -25.887  -8.029 1.00 . A A . 156 ASN HB3  1 1 
       12 27350 1 1  8 ASN HD21 H  -5.275 -28.505  -6.529 1.00 . A A . 156 ASN HD21 1 1 
       12 27351 1 1  8 ASN N    N  -8.233 -23.653  -7.062 1.00 . A A . 156 ASN N    1 1 
       12 27352 1 1  8 ASN ND2  N  -5.878 -27.875  -6.976 1.00 . A A . 156 ASN ND2  1 1 
       12 27353 1 1  8 ASN O    O  -5.601 -23.494  -7.654 1.00 . A A . 156 ASN O    1 1 
       12 27354 1 1  8 ASN OD1  O  -6.167 -26.776  -5.064 1.00 . A A . 156 ASN OD1  1 1 
       12 27355 1 1  9 GLY C    C  -2.859 -24.091  -6.157 1.00 . A A . 157 GLY C    1 1 
       12 27356 1 1  9 GLY CA   C  -3.930 -23.224  -5.548 1.00 . A A . 157 GLY CA   1 1 
       12 27357 1 1  9 GLY H    H  -5.506 -24.279  -4.655 1.00 . A A . 157 GLY H    1 1 
       12 27358 1 1  9 GLY HA2  H  -4.034 -22.335  -6.151 1.00 . A A . 157 GLY HA2  1 1 
       12 27359 1 1  9 GLY HA3  H  -3.632 -22.932  -4.554 1.00 . A A . 157 GLY HA3  1 1 
       12 27360 1 1  9 GLY N    N  -5.207 -23.866  -5.493 1.00 . A A . 157 GLY N    1 1 
       12 27361 1 1  9 GLY O    O  -3.078 -25.279  -6.442 1.00 . A A . 157 GLY O    1 1 
       12 27362 1 1 10 ASN C    C   0.037 -25.117  -5.909 1.00 . A A . 158 ASN C    1 1 
       12 27363 1 1 10 ASN CA   C  -0.581 -24.199  -6.946 1.00 . A A . 158 ASN CA   1 1 
       12 27364 1 1 10 ASN CB   C   0.457 -23.182  -7.479 1.00 . A A . 158 ASN CB   1 1 
       12 27365 1 1 10 ASN CG   C   1.666 -23.815  -8.188 1.00 . A A . 158 ASN CG   1 1 
       12 27366 1 1 10 ASN H    H  -1.615 -22.561  -6.121 1.00 . A A . 158 ASN H    1 1 
       12 27367 1 1 10 ASN HA   H  -0.939 -24.798  -7.769 1.00 . A A . 158 ASN HA   1 1 
       12 27368 1 1 10 ASN HB2  H  -0.029 -22.525  -8.184 1.00 . A A . 158 ASN HB2  1 1 
       12 27369 1 1 10 ASN HB3  H   0.819 -22.593  -6.650 1.00 . A A . 158 ASN HB3  1 1 
       12 27370 1 1 10 ASN HD21 H   2.943 -23.508  -9.657 1.00 . A A . 158 ASN HD21 1 1 
       12 27371 1 1 10 ASN N    N  -1.709 -23.505  -6.368 1.00 . A A . 158 ASN N    1 1 
       12 27372 1 1 10 ASN ND2  N   2.190 -23.122  -9.166 1.00 . A A . 158 ASN ND2  1 1 
       12 27373 1 1 10 ASN O    O   0.696 -24.657  -4.965 1.00 . A A . 158 ASN O    1 1 
       12 27374 1 1 10 ASN OD1  O   2.111 -24.913  -7.868 1.00 . A A . 158 ASN OD1  1 1 
       12 27375 1 1 11 VAL C    C   1.717 -27.815  -5.675 1.00 . A A . 159 VAL C    1 1 
       12 27376 1 1 11 VAL CA   C   0.343 -27.377  -5.167 1.00 . A A . 159 VAL CA   1 1 
       12 27377 1 1 11 VAL CB   C  -0.616 -28.587  -4.917 1.00 . A A . 159 VAL CB   1 1 
       12 27378 1 1 11 VAL CG1  C  -1.849 -28.117  -4.158 1.00 . A A . 159 VAL CG1  1 1 
       12 27379 1 1 11 VAL CG2  C  -1.046 -29.240  -6.228 1.00 . A A . 159 VAL CG2  1 1 
       12 27380 1 1 11 VAL H    H  -0.819 -26.676  -6.773 1.00 . A A . 159 VAL H    1 1 
       12 27381 1 1 11 VAL HA   H   0.506 -26.862  -4.230 1.00 . A A . 159 VAL HA   1 1 
       12 27382 1 1 11 VAL HB   H  -0.099 -29.317  -4.311 1.00 . A A . 159 VAL HB   1 1 
       12 27383 1 1 11 VAL HG13 H  -2.510 -28.953  -3.984 1.00 . A A . 159 VAL HG13 1 1 
       12 27384 1 1 11 VAL HG21 H  -0.167 -29.568  -6.762 1.00 . A A . 159 VAL HG21 1 1 
       12 27385 1 1 11 VAL N    N  -0.223 -26.392  -6.048 1.00 . A A . 159 VAL N    1 1 
       12 27386 1 1 11 VAL O    O   1.845 -28.557  -6.653 1.00 . A A . 159 VAL O    1 1 
       12 27387 1 1 12 ALA C    C   4.518 -28.973  -5.062 1.00 . A A . 160 ALA C    1 1 
       12 27388 1 1 12 ALA CA   C   4.107 -27.563  -5.418 1.00 . A A . 160 ALA CA   1 1 
       12 27389 1 1 12 ALA CB   C   5.022 -26.570  -4.738 1.00 . A A . 160 ALA CB   1 1 
       12 27390 1 1 12 ALA H    H   2.547 -26.732  -4.259 1.00 . A A . 160 ALA H    1 1 
       12 27391 1 1 12 ALA HA   H   4.194 -27.423  -6.485 1.00 . A A . 160 ALA HA   1 1 
       12 27392 1 1 12 ALA HB1  H   4.951 -26.700  -3.668 1.00 . A A . 160 ALA HB1  1 1 
       12 27393 1 1 12 ALA HB2  H   4.726 -25.565  -5.000 1.00 . A A . 160 ALA HB2  1 1 
       12 27394 1 1 12 ALA HB3  H   6.040 -26.743  -5.053 1.00 . A A . 160 ALA HB3  1 1 
       12 27395 1 1 12 ALA N    N   2.735 -27.303  -5.034 1.00 . A A . 160 ALA N    1 1 
       12 27396 1 1 12 ALA O    O   4.117 -29.484  -4.015 1.00 . A A . 160 ALA O    1 1 
       12 27397 1 1 13 THR C    C   6.604 -30.984  -4.429 1.00 . A A . 161 THR C    1 1 
       12 27398 1 1 13 THR CA   C   5.833 -30.945  -5.735 1.00 . A A . 161 THR CA   1 1 
       12 27399 1 1 13 THR CB   C   6.792 -31.285  -6.859 1.00 . A A . 161 THR CB   1 1 
       12 27400 1 1 13 THR CG2  C   7.174 -32.755  -6.819 1.00 . A A . 161 THR CG2  1 1 
       12 27401 1 1 13 THR H    H   5.565 -29.152  -6.776 1.00 . A A . 161 THR H    1 1 
       12 27402 1 1 13 THR HA   H   5.024 -31.661  -5.721 1.00 . A A . 161 THR HA   1 1 
       12 27403 1 1 13 THR HB   H   7.662 -30.681  -6.649 1.00 . A A . 161 THR HB   1 1 
       12 27404 1 1 13 THR HG1  H   6.742 -31.291  -8.835 1.00 . A A . 161 THR HG1  1 1 
       12 27405 1 1 13 THR HG23 H   7.860 -32.975  -7.623 1.00 . A A . 161 THR HG23 1 1 
       12 27406 1 1 13 THR N    N   5.312 -29.595  -5.938 1.00 . A A . 161 THR N    1 1 
       12 27407 1 1 13 THR O    O   6.371 -31.847  -3.570 1.00 . A A . 161 THR O    1 1 
       12 27408 1 1 13 THR OG1  O   6.158 -30.994  -8.124 1.00 . A A . 161 THR OG1  1 1 
       12 27409 1 1 14 THR C    C   7.311 -29.087  -2.144 1.00 . A A . 162 THR C    1 1 
       12 27410 1 1 14 THR CA   C   8.222 -29.867  -3.064 1.00 . A A . 162 THR CA   1 1 
       12 27411 1 1 14 THR CB   C   9.574 -29.140  -3.273 1.00 . A A . 162 THR CB   1 1 
       12 27412 1 1 14 THR CG2  C  10.552 -30.033  -4.023 1.00 . A A . 162 THR CG2  1 1 
       12 27413 1 1 14 THR H    H   7.754 -29.459  -5.036 1.00 . A A . 162 THR H    1 1 
       12 27414 1 1 14 THR HA   H   8.397 -30.842  -2.633 1.00 . A A . 162 THR HA   1 1 
       12 27415 1 1 14 THR HB   H   9.985 -28.891  -2.306 1.00 . A A . 162 THR HB   1 1 
       12 27416 1 1 14 THR HG1  H   8.922 -27.300  -3.418 1.00 . A A . 162 THR HG1  1 1 
       12 27417 1 1 14 THR HG23 H  10.137 -30.290  -4.986 1.00 . A A . 162 THR HG23 1 1 
       12 27418 1 1 14 THR N    N   7.528 -30.052  -4.288 1.00 . A A . 162 THR N    1 1 
       12 27419 1 1 14 THR O    O   7.355 -27.859  -2.088 1.00 . A A . 162 THR O    1 1 
       12 27420 1 1 14 THR OG1  O   9.364 -27.915  -4.024 1.00 . A A . 162 THR OG1  1 1 
       12 27421 1 1 15 SER C    C   5.942 -28.757   0.639 1.00 . A A . 163 SER C    1 1 
       12 27422 1 1 15 SER CA   C   5.394 -29.218  -0.718 1.00 . A A . 163 SER CA   1 1 
       12 27423 1 1 15 SER CB   C   4.302 -30.244  -0.484 1.00 . A A . 163 SER CB   1 1 
       12 27424 1 1 15 SER H    H   6.430 -30.774  -1.714 1.00 . A A . 163 SER H    1 1 
       12 27425 1 1 15 SER HA   H   4.952 -28.392  -1.256 1.00 . A A . 163 SER HA   1 1 
       12 27426 1 1 15 SER HB2  H   4.699 -31.052   0.111 1.00 . A A . 163 SER HB2  1 1 
       12 27427 1 1 15 SER HB3  H   3.482 -29.779   0.045 1.00 . A A . 163 SER HB3  1 1 
       12 27428 1 1 15 SER HG   H   4.223 -30.321  -2.465 1.00 . A A . 163 SER HG   1 1 
       12 27429 1 1 15 SER N    N   6.405 -29.805  -1.544 1.00 . A A . 163 SER N    1 1 
       12 27430 1 1 15 SER O    O   6.433 -29.577   1.442 1.00 . A A . 163 SER O    1 1 
       12 27431 1 1 15 SER OG   O   3.816 -30.770  -1.711 1.00 . A A . 163 SER OG   1 1 
       12 27432 1 1 16 PRO C    C   4.958 -26.928   3.112 1.00 . A A . 164 PRO C    1 1 
       12 27433 1 1 16 PRO CA   C   6.182 -26.896   2.195 1.00 . A A . 164 PRO CA   1 1 
       12 27434 1 1 16 PRO CB   C   6.586 -25.444   1.868 1.00 . A A . 164 PRO CB   1 1 
       12 27435 1 1 16 PRO CD   C   5.405 -26.406  -0.006 1.00 . A A . 164 PRO CD   1 1 
       12 27436 1 1 16 PRO CG   C   6.237 -25.231   0.421 1.00 . A A . 164 PRO CG   1 1 
       12 27437 1 1 16 PRO HA   H   7.002 -27.427   2.657 1.00 . A A . 164 PRO HA   1 1 
       12 27438 1 1 16 PRO HB2  H   6.036 -24.769   2.510 1.00 . A A . 164 PRO HB2  1 1 
       12 27439 1 1 16 PRO HB3  H   7.645 -25.318   2.038 1.00 . A A . 164 PRO HB3  1 1 
       12 27440 1 1 16 PRO HD2  H   4.352 -26.189   0.103 1.00 . A A . 164 PRO HD2  1 1 
       12 27441 1 1 16 PRO HD3  H   5.650 -26.655  -1.026 1.00 . A A . 164 PRO HD3  1 1 
       12 27442 1 1 16 PRO HG2  H   5.671 -24.317   0.311 1.00 . A A . 164 PRO HG2  1 1 
       12 27443 1 1 16 PRO HG3  H   7.141 -25.177  -0.169 1.00 . A A . 164 PRO HG3  1 1 
       12 27444 1 1 16 PRO N    N   5.840 -27.459   0.921 1.00 . A A . 164 PRO N    1 1 
       12 27445 1 1 16 PRO O    O   3.826 -27.053   2.639 1.00 . A A . 164 PRO O    1 1 
       12 27446 1 1 17 THR C    C   3.283 -25.539   5.378 1.00 . A A . 165 THR C    1 1 
       12 27447 1 1 17 THR CA   C   4.055 -26.892   5.375 1.00 . A A . 165 THR CA   1 1 
       12 27448 1 1 17 THR CB   C   4.596 -27.230   6.772 1.00 . A A . 165 THR CB   1 1 
       12 27449 1 1 17 THR CG2  C   3.470 -27.624   7.711 1.00 . A A . 165 THR CG2  1 1 
       12 27450 1 1 17 THR H    H   6.083 -26.785   4.752 1.00 . A A . 165 THR H    1 1 
       12 27451 1 1 17 THR HA   H   3.371 -27.653   5.048 1.00 . A A . 165 THR HA   1 1 
       12 27452 1 1 17 THR HB   H   5.122 -26.376   7.169 1.00 . A A . 165 THR HB   1 1 
       12 27453 1 1 17 THR HG1  H   5.244 -28.833   5.848 1.00 . A A . 165 THR HG1  1 1 
       12 27454 1 1 17 THR HG23 H   2.958 -28.490   7.317 1.00 . A A . 165 THR HG23 1 1 
       12 27455 1 1 17 THR N    N   5.167 -26.856   4.409 1.00 . A A . 165 THR N    1 1 
       12 27456 1 1 17 THR O    O   2.338 -25.305   6.145 1.00 . A A . 165 THR O    1 1 
       12 27457 1 1 17 THR OG1  O   5.490 -28.355   6.650 1.00 . A A . 165 THR OG1  1 1 
       12 27458 1 1 18 LYS C    C   3.046 -23.204   2.779 1.00 . A A . 166 LYS C    1 1 
       12 27459 1 1 18 LYS CA   C   3.143 -23.426   4.267 1.00 . A A . 166 LYS CA   1 1 
       12 27460 1 1 18 LYS CB   C   4.018 -22.349   4.948 1.00 . A A . 166 LYS CB   1 1 
       12 27461 1 1 18 LYS CD   C   6.325 -21.379   5.274 1.00 . A A . 166 LYS CD   1 1 
       12 27462 1 1 18 LYS CE   C   7.755 -21.455   4.827 1.00 . A A . 166 LYS CE   1 1 
       12 27463 1 1 18 LYS CG   C   5.464 -22.330   4.464 1.00 . A A . 166 LYS CG   1 1 
       12 27464 1 1 18 LYS H    H   4.387 -25.065   3.895 1.00 . A A . 166 LYS H    1 1 
       12 27465 1 1 18 LYS HA   H   2.143 -23.391   4.674 1.00 . A A . 166 LYS HA   1 1 
       12 27466 1 1 18 LYS HB2  H   3.586 -21.377   4.757 1.00 . A A . 166 LYS HB2  1 1 
       12 27467 1 1 18 LYS HB3  H   4.019 -22.526   6.013 1.00 . A A . 166 LYS HB3  1 1 
       12 27468 1 1 18 LYS HD2  H   6.006 -20.368   5.059 1.00 . A A . 166 LYS HD2  1 1 
       12 27469 1 1 18 LYS HD3  H   6.265 -21.597   6.329 1.00 . A A . 166 LYS HD3  1 1 
       12 27470 1 1 18 LYS HE2  H   8.051 -22.475   4.639 1.00 . A A . 166 LYS HE2  1 1 
       12 27471 1 1 18 LYS HE3  H   7.765 -20.872   3.916 1.00 . A A . 166 LYS HE3  1 1 
       12 27472 1 1 18 LYS HG2  H   5.872 -23.326   4.550 1.00 . A A . 166 LYS HG2  1 1 
       12 27473 1 1 18 LYS HG3  H   5.476 -22.028   3.429 1.00 . A A . 166 LYS HG3  1 1 
       12 27474 1 1 18 LYS HZ1  H   8.534 -21.181   6.745 1.00 . A A . 166 LYS HZ1  1 1 
       12 27475 1 1 18 LYS HZ2  H   8.494 -19.784   5.823 1.00 . A A . 166 LYS HZ2  1 1 
       12 27476 1 1 18 LYS HZ3  H   9.660 -20.949   5.513 1.00 . A A . 166 LYS HZ3  1 1 
       12 27477 1 1 18 LYS N    N   3.684 -24.719   4.480 1.00 . A A . 166 LYS N    1 1 
       12 27478 1 1 18 LYS NZ   N   8.665 -20.815   5.781 1.00 . A A . 166 LYS NZ   1 1 
       12 27479 1 1 18 LYS O    O   3.979 -23.477   2.038 1.00 . A A . 166 LYS O    1 1 
       12 27480 1 1 19 GLN C    C   2.199 -21.112   0.564 1.00 . A A . 167 GLN C    1 1 
       12 27481 1 1 19 GLN CA   C   1.645 -22.488   0.954 1.00 . A A . 167 GLN CA   1 1 
       12 27482 1 1 19 GLN CB   C   0.137 -22.520   0.738 1.00 . A A . 167 GLN CB   1 1 
       12 27483 1 1 19 GLN CD   C  -2.013 -23.787   1.088 1.00 . A A . 167 GLN CD   1 1 
       12 27484 1 1 19 GLN CG   C  -0.501 -23.837   1.126 1.00 . A A . 167 GLN CG   1 1 
       12 27485 1 1 19 GLN H    H   1.212 -22.632   3.030 1.00 . A A . 167 GLN H    1 1 
       12 27486 1 1 19 GLN HA   H   2.104 -23.257   0.351 1.00 . A A . 167 GLN HA   1 1 
       12 27487 1 1 19 GLN HB2  H  -0.309 -21.742   1.339 1.00 . A A . 167 GLN HB2  1 1 
       12 27488 1 1 19 GLN HB3  H  -0.086 -22.324  -0.299 1.00 . A A . 167 GLN HB3  1 1 
       12 27489 1 1 19 GLN HE21 H  -3.612 -23.443   2.209 1.00 . A A . 167 GLN HE21 1 1 
       12 27490 1 1 19 GLN HG2  H  -0.138 -24.610   0.467 1.00 . A A . 167 GLN HG2  1 1 
       12 27491 1 1 19 GLN HG3  H  -0.182 -24.077   2.128 1.00 . A A . 167 GLN HG3  1 1 
       12 27492 1 1 19 GLN N    N   1.915 -22.761   2.358 1.00 . A A . 167 GLN N    1 1 
       12 27493 1 1 19 GLN NE2  N  -2.628 -23.472   2.216 1.00 . A A . 167 GLN NE2  1 1 
       12 27494 1 1 19 GLN O    O   2.133 -20.716  -0.594 1.00 . A A . 167 GLN O    1 1 
       12 27495 1 1 19 GLN OE1  O  -2.622 -24.052   0.069 1.00 . A A . 167 GLN OE1  1 1 
       12 27496 1 1 20 ASN C    C   2.218 -18.049   1.026 1.00 . A A . 168 ASN C    1 1 
       12 27497 1 1 20 ASN CA   C   3.298 -19.034   1.421 1.00 . A A . 168 ASN CA   1 1 
       12 27498 1 1 20 ASN CB   C   4.460 -19.018   0.410 1.00 . A A . 168 ASN CB   1 1 
       12 27499 1 1 20 ASN CG   C   5.611 -19.936   0.788 1.00 . A A . 168 ASN CG   1 1 
       12 27500 1 1 20 ASN H    H   2.683 -20.784   2.471 1.00 . A A . 168 ASN H    1 1 
       12 27501 1 1 20 ASN HA   H   3.663 -18.746   2.396 1.00 . A A . 168 ASN HA   1 1 
       12 27502 1 1 20 ASN HB2  H   4.118 -19.272  -0.582 1.00 . A A . 168 ASN HB2  1 1 
       12 27503 1 1 20 ASN HB3  H   4.843 -18.009   0.374 1.00 . A A . 168 ASN HB3  1 1 
       12 27504 1 1 20 ASN HD21 H   7.316 -20.011   1.747 1.00 . A A . 168 ASN HD21 1 1 
       12 27505 1 1 20 ASN N    N   2.715 -20.385   1.576 1.00 . A A . 168 ASN N    1 1 
       12 27506 1 1 20 ASN ND2  N   6.572 -19.418   1.507 1.00 . A A . 168 ASN ND2  1 1 
       12 27507 1 1 20 ASN O    O   2.463 -17.052   0.339 1.00 . A A . 168 ASN O    1 1 
       12 27508 1 1 20 ASN OD1  O   5.638 -21.107   0.422 1.00 . A A . 168 ASN OD1  1 1 
       12 27509 1 1 21 ILE C    C  -0.625 -16.950   2.599 1.00 . A A . 169 ILE C    1 1 
       12 27510 1 1 21 ILE CA   C  -0.150 -17.546   1.271 1.00 . A A . 169 ILE CA   1 1 
       12 27511 1 1 21 ILE CB   C  -1.273 -18.477   0.681 1.00 . A A . 169 ILE CB   1 1 
       12 27512 1 1 21 ILE CD1  C  -1.864 -20.032  -1.257 1.00 . A A . 169 ILE CD1  1 1 
       12 27513 1 1 21 ILE CG1  C  -0.848 -19.075  -0.663 1.00 . A A . 169 ILE CG1  1 1 
       12 27514 1 1 21 ILE CG2  C  -2.625 -17.773   0.559 1.00 . A A . 169 ILE CG2  1 1 
       12 27515 1 1 21 ILE H    H   0.985 -19.081   2.142 1.00 . A A . 169 ILE H    1 1 
       12 27516 1 1 21 ILE HA   H   0.097 -16.774   0.559 1.00 . A A . 169 ILE HA   1 1 
       12 27517 1 1 21 ILE HB   H  -1.403 -19.287   1.383 1.00 . A A . 169 ILE HB   1 1 
       12 27518 1 1 21 ILE HD11 H  -1.503 -20.406  -2.203 1.00 . A A . 169 ILE HD11 1 1 
       12 27519 1 1 21 ILE HG12 H  -0.694 -18.274  -1.372 1.00 . A A . 169 ILE HG12 1 1 
       12 27520 1 1 21 ILE HG23 H  -2.950 -17.441   1.535 1.00 . A A . 169 ILE HG23 1 1 
       12 27521 1 1 21 ILE N    N   1.042 -18.319   1.529 1.00 . A A . 169 ILE N    1 1 
       12 27522 1 1 21 ILE O    O  -0.336 -17.500   3.651 1.00 . A A . 169 ILE O    1 1 
       12 27523 1 1 22 ILE C    C  -3.255 -14.719   3.438 1.00 . A A . 170 ILE C    1 1 
       12 27524 1 1 22 ILE CA   C  -1.859 -15.224   3.735 1.00 . A A . 170 ILE CA   1 1 
       12 27525 1 1 22 ILE CB   C  -0.981 -14.029   4.219 1.00 . A A . 170 ILE CB   1 1 
       12 27526 1 1 22 ILE CD1  C   1.314 -13.343   4.987 1.00 . A A . 170 ILE CD1  1 1 
       12 27527 1 1 22 ILE CG1  C   0.392 -14.494   4.656 1.00 . A A . 170 ILE CG1  1 1 
       12 27528 1 1 22 ILE CG2  C  -1.645 -13.276   5.359 1.00 . A A . 170 ILE CG2  1 1 
       12 27529 1 1 22 ILE H    H  -1.488 -15.418   1.686 1.00 . A A . 170 ILE H    1 1 
       12 27530 1 1 22 ILE HA   H  -1.905 -15.966   4.517 1.00 . A A . 170 ILE HA   1 1 
       12 27531 1 1 22 ILE HB   H  -0.868 -13.348   3.390 1.00 . A A . 170 ILE HB   1 1 
       12 27532 1 1 22 ILE HD11 H   1.429 -12.718   4.115 1.00 . A A . 170 ILE HD11 1 1 
       12 27533 1 1 22 ILE HG12 H   0.262 -15.096   5.548 1.00 . A A . 170 ILE HG12 1 1 
       12 27534 1 1 22 ILE HG23 H  -0.959 -12.512   5.700 1.00 . A A . 170 ILE HG23 1 1 
       12 27535 1 1 22 ILE N    N  -1.314 -15.846   2.549 1.00 . A A . 170 ILE N    1 1 
       12 27536 1 1 22 ILE O    O  -3.507 -14.187   2.350 1.00 . A A . 170 ILE O    1 1 
       12 27537 1 1 23 GLN C    C  -5.670 -13.506   5.453 1.00 . A A . 171 GLN C    1 1 
       12 27538 1 1 23 GLN CA   C  -5.473 -14.383   4.254 1.00 . A A . 171 GLN CA   1 1 
       12 27539 1 1 23 GLN CB   C  -6.524 -15.450   4.305 1.00 . A A . 171 GLN CB   1 1 
       12 27540 1 1 23 GLN CD   C  -9.002 -15.664   4.280 1.00 . A A . 171 GLN CD   1 1 
       12 27541 1 1 23 GLN CG   C  -7.828 -14.931   3.780 1.00 . A A . 171 GLN CG   1 1 
       12 27542 1 1 23 GLN H    H  -3.933 -15.436   5.171 1.00 . A A . 171 GLN H    1 1 
       12 27543 1 1 23 GLN HA   H  -5.592 -13.790   3.361 1.00 . A A . 171 GLN HA   1 1 
       12 27544 1 1 23 GLN HB2  H  -6.205 -16.292   3.708 1.00 . A A . 171 GLN HB2  1 1 
       12 27545 1 1 23 GLN HB3  H  -6.670 -15.765   5.328 1.00 . A A . 171 GLN HB3  1 1 
       12 27546 1 1 23 GLN HE21 H -10.344 -15.601   5.689 1.00 . A A . 171 GLN HE21 1 1 
       12 27547 1 1 23 GLN HG2  H  -7.933 -13.885   4.024 1.00 . A A . 171 GLN HG2  1 1 
       12 27548 1 1 23 GLN HG3  H  -7.772 -15.055   2.711 1.00 . A A . 171 GLN HG3  1 1 
       12 27549 1 1 23 GLN N    N  -4.155 -14.922   4.362 1.00 . A A . 171 GLN N    1 1 
       12 27550 1 1 23 GLN NE2  N  -9.569 -15.145   5.320 1.00 . A A . 171 GLN NE2  1 1 
       12 27551 1 1 23 GLN O    O  -5.207 -13.854   6.525 1.00 . A A . 171 GLN O    1 1 
       12 27552 1 1 23 GLN OE1  O  -9.432 -16.662   3.705 1.00 . A A . 171 GLN OE1  1 1 
       12 27553 1 1 24 SER C    C  -7.966 -11.584   6.836 1.00 . A A . 172 SER C    1 1 
       12 27554 1 1 24 SER CA   C  -6.509 -11.535   6.428 1.00 . A A . 172 SER CA   1 1 
       12 27555 1 1 24 SER CB   C  -6.112 -10.101   6.083 1.00 . A A . 172 SER CB   1 1 
       12 27556 1 1 24 SER H    H  -6.647 -12.129   4.422 1.00 . A A . 172 SER H    1 1 
       12 27557 1 1 24 SER HA   H  -5.894 -11.880   7.245 1.00 . A A . 172 SER HA   1 1 
       12 27558 1 1 24 SER HB2  H  -6.257  -9.470   6.948 1.00 . A A . 172 SER HB2  1 1 
       12 27559 1 1 24 SER HB3  H  -5.073 -10.070   5.790 1.00 . A A . 172 SER HB3  1 1 
       12 27560 1 1 24 SER HG   H  -7.589  -9.061   5.438 1.00 . A A . 172 SER HG   1 1 
       12 27561 1 1 24 SER N    N  -6.294 -12.392   5.302 1.00 . A A . 172 SER N    1 1 
       12 27562 1 1 24 SER O    O  -8.798 -12.203   6.145 1.00 . A A . 172 SER O    1 1 
       12 27563 1 1 24 SER OG   O  -6.904  -9.595   5.015 1.00 . A A . 172 SER OG   1 1 
       12 27564 1 1 25 GLY C    C -10.131  -9.508   7.842 1.00 . A A . 173 GLY C    1 1 
       12 27565 1 1 25 GLY CA   C  -9.626 -10.820   8.357 1.00 . A A . 173 GLY CA   1 1 
       12 27566 1 1 25 GLY H    H  -7.548 -10.640   8.535 1.00 . A A . 173 GLY H    1 1 
       12 27567 1 1 25 GLY HA2  H -10.223 -11.627   7.961 1.00 . A A . 173 GLY HA2  1 1 
       12 27568 1 1 25 GLY HA3  H  -9.691 -10.811   9.435 1.00 . A A . 173 GLY HA3  1 1 
       12 27569 1 1 25 GLY N    N  -8.265 -10.980   7.956 1.00 . A A . 173 GLY N    1 1 
       12 27570 1 1 25 GLY O    O  -9.351  -8.730   7.276 1.00 . A A . 173 GLY O    1 1 
       12 27571 1 1 26 ALA C    C -11.427  -6.831   8.377 1.00 . A A . 174 ALA C    1 1 
       12 27572 1 1 26 ALA CA   C -11.988  -8.008   7.567 1.00 . A A . 174 ALA CA   1 1 
       12 27573 1 1 26 ALA CB   C -13.502  -8.074   7.687 1.00 . A A . 174 ALA CB   1 1 
       12 27574 1 1 26 ALA H    H -11.965  -9.960   8.391 1.00 . A A . 174 ALA H    1 1 
       12 27575 1 1 26 ALA HA   H -11.733  -7.859   6.528 1.00 . A A . 174 ALA HA   1 1 
       12 27576 1 1 26 ALA HB1  H -13.873  -8.910   7.111 1.00 . A A . 174 ALA HB1  1 1 
       12 27577 1 1 26 ALA HB2  H -13.934  -7.159   7.312 1.00 . A A . 174 ALA HB2  1 1 
       12 27578 1 1 26 ALA HB3  H -13.773  -8.204   8.724 1.00 . A A . 174 ALA HB3  1 1 
       12 27579 1 1 26 ALA N    N -11.401  -9.261   7.996 1.00 . A A . 174 ALA N    1 1 
       12 27580 1 1 26 ALA O    O -11.571  -6.782   9.605 1.00 . A A . 174 ALA O    1 1 
       12 27581 1 1 27 PHE C    C -10.719  -3.465   7.654 1.00 . A A . 175 PHE C    1 1 
       12 27582 1 1 27 PHE CA   C -10.191  -4.739   8.310 1.00 . A A . 175 PHE CA   1 1 
       12 27583 1 1 27 PHE CB   C  -8.644  -4.783   8.287 1.00 . A A . 175 PHE CB   1 1 
       12 27584 1 1 27 PHE CD1  C  -7.771  -3.815   6.123 1.00 . A A . 175 PHE CD1  1 1 
       12 27585 1 1 27 PHE CD2  C  -7.702  -6.177   6.423 1.00 . A A . 175 PHE CD2  1 1 
       12 27586 1 1 27 PHE CE1  C  -7.206  -3.957   4.873 1.00 . A A . 175 PHE CE1  1 1 
       12 27587 1 1 27 PHE CE2  C  -7.138  -6.321   5.179 1.00 . A A . 175 PHE CE2  1 1 
       12 27588 1 1 27 PHE CG   C  -8.027  -4.926   6.915 1.00 . A A . 175 PHE CG   1 1 
       12 27589 1 1 27 PHE CZ   C  -6.890  -5.213   4.404 1.00 . A A . 175 PHE CZ   1 1 
       12 27590 1 1 27 PHE H    H -10.658  -6.046   6.721 1.00 . A A . 175 PHE H    1 1 
       12 27591 1 1 27 PHE HA   H -10.522  -4.739   9.338 1.00 . A A . 175 PHE HA   1 1 
       12 27592 1 1 27 PHE HB2  H  -8.261  -3.869   8.715 1.00 . A A . 175 PHE HB2  1 1 
       12 27593 1 1 27 PHE HB3  H  -8.310  -5.615   8.890 1.00 . A A . 175 PHE HB3  1 1 
       12 27594 1 1 27 PHE HD1  H  -8.020  -2.831   6.493 1.00 . A A . 175 PHE HD1  1 1 
       12 27595 1 1 27 PHE HD2  H  -7.896  -7.050   7.029 1.00 . A A . 175 PHE HD2  1 1 
       12 27596 1 1 27 PHE HE1  H  -7.007  -3.091   4.258 1.00 . A A . 175 PHE HE1  1 1 
       12 27597 1 1 27 PHE HE2  H  -6.891  -7.305   4.810 1.00 . A A . 175 PHE HE2  1 1 
       12 27598 1 1 27 PHE HZ   H  -6.448  -5.338   3.428 1.00 . A A . 175 PHE HZ   1 1 
       12 27599 1 1 27 PHE N    N -10.768  -5.919   7.692 1.00 . A A . 175 PHE N    1 1 
       12 27600 1 1 27 PHE O    O -11.457  -3.527   6.652 1.00 . A A . 175 PHE O    1 1 
       12 27601 1 1 28 SER C    C -10.309  -0.641   6.348 1.00 . A A . 176 SER C    1 1 
       12 27602 1 1 28 SER CA   C -10.815  -1.034   7.761 1.00 . A A . 176 SER CA   1 1 
       12 27603 1 1 28 SER CB   C -10.417   0.008   8.788 1.00 . A A . 176 SER CB   1 1 
       12 27604 1 1 28 SER H    H  -9.679  -2.340   8.932 1.00 . A A . 176 SER H    1 1 
       12 27605 1 1 28 SER HA   H -11.892  -1.086   7.740 1.00 . A A . 176 SER HA   1 1 
       12 27606 1 1 28 SER HB2  H  -9.340   0.080   8.829 1.00 . A A . 176 SER HB2  1 1 
       12 27607 1 1 28 SER HB3  H -10.832   0.965   8.509 1.00 . A A . 176 SER HB3  1 1 
       12 27608 1 1 28 SER HG   H -10.154  -0.589  10.630 1.00 . A A . 176 SER HG   1 1 
       12 27609 1 1 28 SER N    N -10.332  -2.328   8.199 1.00 . A A . 176 SER N    1 1 
       12 27610 1 1 28 SER O    O  -9.112  -0.735   6.056 1.00 . A A . 176 SER O    1 1 
       12 27611 1 1 28 SER OG   O -10.911  -0.349  10.075 1.00 . A A . 176 SER OG   1 1 
       12 27612 1 1 29 PRO C    C  -9.837   1.265   3.907 1.00 . A A . 177 PRO C    1 1 
       12 27613 1 1 29 PRO CA   C -10.947   0.217   4.075 1.00 . A A . 177 PRO CA   1 1 
       12 27614 1 1 29 PRO CB   C -12.286   0.761   3.544 1.00 . A A . 177 PRO CB   1 1 
       12 27615 1 1 29 PRO CD   C -12.652   0.114   5.811 1.00 . A A . 177 PRO CD   1 1 
       12 27616 1 1 29 PRO CG   C -13.078   1.091   4.759 1.00 . A A . 177 PRO CG   1 1 
       12 27617 1 1 29 PRO HA   H -10.676  -0.666   3.514 1.00 . A A . 177 PRO HA   1 1 
       12 27618 1 1 29 PRO HB2  H -12.108   1.640   2.941 1.00 . A A . 177 PRO HB2  1 1 
       12 27619 1 1 29 PRO HB3  H -12.781   0.005   2.951 1.00 . A A . 177 PRO HB3  1 1 
       12 27620 1 1 29 PRO HD2  H -12.747   0.563   6.788 1.00 . A A . 177 PRO HD2  1 1 
       12 27621 1 1 29 PRO HD3  H -13.233  -0.794   5.747 1.00 . A A . 177 PRO HD3  1 1 
       12 27622 1 1 29 PRO HG2  H -12.864   2.102   5.076 1.00 . A A . 177 PRO HG2  1 1 
       12 27623 1 1 29 PRO HG3  H -14.132   0.982   4.547 1.00 . A A . 177 PRO HG3  1 1 
       12 27624 1 1 29 PRO N    N -11.235  -0.142   5.480 1.00 . A A . 177 PRO N    1 1 
       12 27625 1 1 29 PRO O    O  -9.158   1.303   2.886 1.00 . A A . 177 PRO O    1 1 
       12 27626 1 1 30 TYR C    C  -7.220   2.587   4.968 1.00 . A A . 178 TYR C    1 1 
       12 27627 1 1 30 TYR CA   C  -8.640   3.162   4.817 1.00 . A A . 178 TYR CA   1 1 
       12 27628 1 1 30 TYR CB   C  -8.891   4.326   5.798 1.00 . A A . 178 TYR CB   1 1 
       12 27629 1 1 30 TYR CD1  C  -7.648   3.913   7.940 1.00 . A A . 178 TYR CD1  1 1 
       12 27630 1 1 30 TYR CD2  C -10.010   3.681   7.961 1.00 . A A . 178 TYR CD2  1 1 
       12 27631 1 1 30 TYR CE1  C  -7.598   3.591   9.285 1.00 . A A . 178 TYR CE1  1 1 
       12 27632 1 1 30 TYR CE2  C  -9.973   3.363   9.305 1.00 . A A . 178 TYR CE2  1 1 
       12 27633 1 1 30 TYR CG   C  -8.850   3.962   7.262 1.00 . A A . 178 TYR CG   1 1 
       12 27634 1 1 30 TYR CZ   C  -8.763   3.318   9.961 1.00 . A A . 178 TYR CZ   1 1 
       12 27635 1 1 30 TYR H    H -10.254   2.060   5.676 1.00 . A A . 178 TYR H    1 1 
       12 27636 1 1 30 TYR HA   H  -8.699   3.546   3.809 1.00 . A A . 178 TYR HA   1 1 
       12 27637 1 1 30 TYR HB2  H  -8.133   5.079   5.641 1.00 . A A . 178 TYR HB2  1 1 
       12 27638 1 1 30 TYR HB3  H  -9.856   4.760   5.586 1.00 . A A . 178 TYR HB3  1 1 
       12 27639 1 1 30 TYR HD1  H  -6.751   4.132   7.373 1.00 . A A . 178 TYR HD1  1 1 
       12 27640 1 1 30 TYR HD2  H -10.951   3.718   7.433 1.00 . A A . 178 TYR HD2  1 1 
       12 27641 1 1 30 TYR HE1  H  -6.652   3.557   9.800 1.00 . A A . 178 TYR HE1  1 1 
       12 27642 1 1 30 TYR HE2  H -10.888   3.145   9.835 1.00 . A A . 178 TYR HE2  1 1 
       12 27643 1 1 30 TYR HH   H  -9.318   2.262  11.473 1.00 . A A . 178 TYR HH   1 1 
       12 27644 1 1 30 TYR N    N  -9.668   2.127   4.894 1.00 . A A . 178 TYR N    1 1 
       12 27645 1 1 30 TYR O    O  -6.248   3.241   4.625 1.00 . A A . 178 TYR O    1 1 
       12 27646 1 1 30 TYR OH   O  -8.717   2.998  11.300 1.00 . A A . 178 TYR OH   1 1 
       12 27647 1 1 31 GLU C    C  -5.452  -0.072   4.416 1.00 . A A . 179 GLU C    1 1 
       12 27648 1 1 31 GLU CA   C  -5.806   0.719   5.648 1.00 . A A . 179 GLU CA   1 1 
       12 27649 1 1 31 GLU CB   C  -5.795  -0.184   6.863 1.00 . A A . 179 GLU CB   1 1 
       12 27650 1 1 31 GLU CD   C  -4.575   1.375   8.383 1.00 . A A . 179 GLU CD   1 1 
       12 27651 1 1 31 GLU CG   C  -5.833   0.563   8.176 1.00 . A A . 179 GLU CG   1 1 
       12 27652 1 1 31 GLU H    H  -7.916   0.877   5.763 1.00 . A A . 179 GLU H    1 1 
       12 27653 1 1 31 GLU HA   H  -5.068   1.495   5.782 1.00 . A A . 179 GLU HA   1 1 
       12 27654 1 1 31 GLU HB2  H  -6.635  -0.858   6.803 1.00 . A A . 179 GLU HB2  1 1 
       12 27655 1 1 31 GLU HB3  H  -4.889  -0.772   6.837 1.00 . A A . 179 GLU HB3  1 1 
       12 27656 1 1 31 GLU HG2  H  -6.678   1.237   8.162 1.00 . A A . 179 GLU HG2  1 1 
       12 27657 1 1 31 GLU HG3  H  -5.942  -0.130   8.997 1.00 . A A . 179 GLU HG3  1 1 
       12 27658 1 1 31 GLU N    N  -7.111   1.371   5.491 1.00 . A A . 179 GLU N    1 1 
       12 27659 1 1 31 GLU O    O  -4.290  -0.387   4.179 1.00 . A A . 179 GLU O    1 1 
       12 27660 1 1 31 GLU OE1  O  -3.579   0.823   8.920 1.00 . A A . 179 GLU OE1  1 1 
       12 27661 1 1 31 GLU OE2  O  -4.546   2.565   8.022 1.00 . A A . 179 GLU OE2  1 1 
       12 27662 1 1 32 THR C    C  -5.222  -0.543   1.446 1.00 . A A . 180 THR C    1 1 
       12 27663 1 1 32 THR CA   C  -6.341  -1.092   2.394 1.00 . A A . 180 THR CA   1 1 
       12 27664 1 1 32 THR CB   C  -7.689  -1.062   1.678 1.00 . A A . 180 THR CB   1 1 
       12 27665 1 1 32 THR CG2  C  -7.628  -1.785   0.371 1.00 . A A . 180 THR CG2  1 1 
       12 27666 1 1 32 THR H    H  -7.358  -0.052   3.873 1.00 . A A . 180 THR H    1 1 
       12 27667 1 1 32 THR HA   H  -6.116  -2.120   2.634 1.00 . A A . 180 THR HA   1 1 
       12 27668 1 1 32 THR HB   H  -7.955  -0.029   1.506 1.00 . A A . 180 THR HB   1 1 
       12 27669 1 1 32 THR HG1  H  -9.529  -1.616   2.064 1.00 . A A . 180 THR HG1  1 1 
       12 27670 1 1 32 THR HG23 H  -8.584  -1.715  -0.126 1.00 . A A . 180 THR HG23 1 1 
       12 27671 1 1 32 THR N    N  -6.457  -0.348   3.627 1.00 . A A . 180 THR N    1 1 
       12 27672 1 1 32 THR O    O  -4.396  -1.325   0.967 1.00 . A A . 180 THR O    1 1 
       12 27673 1 1 32 THR OG1  O  -8.683  -1.637   2.522 1.00 . A A . 180 THR OG1  1 1 
       12 27674 1 1 33 PRO C    C  -2.715   1.059   0.857 1.00 . A A . 181 PRO C    1 1 
       12 27675 1 1 33 PRO CA   C  -4.120   1.394   0.332 1.00 . A A . 181 PRO CA   1 1 
       12 27676 1 1 33 PRO CB   C  -4.394   2.910   0.466 1.00 . A A . 181 PRO CB   1 1 
       12 27677 1 1 33 PRO CD   C  -6.124   1.815   1.608 1.00 . A A . 181 PRO CD   1 1 
       12 27678 1 1 33 PRO CG   C  -5.282   3.020   1.655 1.00 . A A . 181 PRO CG   1 1 
       12 27679 1 1 33 PRO HA   H  -4.208   1.094  -0.702 1.00 . A A . 181 PRO HA   1 1 
       12 27680 1 1 33 PRO HB2  H  -3.462   3.437   0.608 1.00 . A A . 181 PRO HB2  1 1 
       12 27681 1 1 33 PRO HB3  H  -4.887   3.262  -0.427 1.00 . A A . 181 PRO HB3  1 1 
       12 27682 1 1 33 PRO HD2  H  -6.512   1.585   2.589 1.00 . A A . 181 PRO HD2  1 1 
       12 27683 1 1 33 PRO HD3  H  -6.925   1.919   0.897 1.00 . A A . 181 PRO HD3  1 1 
       12 27684 1 1 33 PRO HG2  H  -4.684   2.969   2.551 1.00 . A A . 181 PRO HG2  1 1 
       12 27685 1 1 33 PRO HG3  H  -5.905   3.901   1.676 1.00 . A A . 181 PRO HG3  1 1 
       12 27686 1 1 33 PRO N    N  -5.173   0.794   1.167 1.00 . A A . 181 PRO N    1 1 
       12 27687 1 1 33 PRO O    O  -1.803   0.747   0.077 1.00 . A A . 181 PRO O    1 1 
       12 27688 1 1 34 ASP C    C  -0.941  -0.678   2.724 1.00 . A A . 182 ASP C    1 1 
       12 27689 1 1 34 ASP CA   C  -1.282   0.814   2.827 1.00 . A A . 182 ASP CA   1 1 
       12 27690 1 1 34 ASP CB   C  -1.307   1.307   4.303 1.00 . A A . 182 ASP CB   1 1 
       12 27691 1 1 34 ASP CG   C   0.036   1.185   5.031 1.00 . A A . 182 ASP CG   1 1 
       12 27692 1 1 34 ASP H    H  -3.349   1.277   2.734 1.00 . A A . 182 ASP H    1 1 
       12 27693 1 1 34 ASP HA   H  -0.533   1.367   2.281 1.00 . A A . 182 ASP HA   1 1 
       12 27694 1 1 34 ASP HB2  H  -1.593   2.349   4.314 1.00 . A A . 182 ASP HB2  1 1 
       12 27695 1 1 34 ASP HB3  H  -2.046   0.739   4.846 1.00 . A A . 182 ASP HB3  1 1 
       12 27696 1 1 34 ASP N    N  -2.565   1.082   2.177 1.00 . A A . 182 ASP N    1 1 
       12 27697 1 1 34 ASP O    O   0.221  -1.051   2.554 1.00 . A A . 182 ASP O    1 1 
       12 27698 1 1 34 ASP OD1  O   1.076   1.569   4.450 1.00 . A A . 182 ASP OD1  1 1 
       12 27699 1 1 34 ASP OD2  O   0.061   0.769   6.223 1.00 . A A . 182 ASP OD2  1 1 
       12 27700 1 1 35 VAL C    C  -1.418  -3.308   1.196 1.00 . A A . 183 VAL C    1 1 
       12 27701 1 1 35 VAL CA   C  -1.792  -2.971   2.638 1.00 . A A . 183 VAL CA   1 1 
       12 27702 1 1 35 VAL CB   C  -3.083  -3.734   3.000 1.00 . A A . 183 VAL CB   1 1 
       12 27703 1 1 35 VAL CG1  C  -2.882  -5.228   2.876 1.00 . A A . 183 VAL CG1  1 1 
       12 27704 1 1 35 VAL CG2  C  -3.527  -3.384   4.389 1.00 . A A . 183 VAL CG2  1 1 
       12 27705 1 1 35 VAL H    H  -2.871  -1.196   2.996 1.00 . A A . 183 VAL H    1 1 
       12 27706 1 1 35 VAL HA   H  -0.998  -3.295   3.296 1.00 . A A . 183 VAL HA   1 1 
       12 27707 1 1 35 VAL HB   H  -3.857  -3.433   2.310 1.00 . A A . 183 VAL HB   1 1 
       12 27708 1 1 35 VAL HG13 H  -2.115  -5.549   3.565 1.00 . A A . 183 VAL HG13 1 1 
       12 27709 1 1 35 VAL HG21 H  -4.426  -3.931   4.632 1.00 . A A . 183 VAL HG21 1 1 
       12 27710 1 1 35 VAL N    N  -1.965  -1.528   2.797 1.00 . A A . 183 VAL N    1 1 
       12 27711 1 1 35 VAL O    O  -0.516  -4.114   0.944 1.00 . A A . 183 VAL O    1 1 
       12 27712 1 1 36 MET C    C  -0.446  -2.516  -1.553 1.00 . A A . 184 MET C    1 1 
       12 27713 1 1 36 MET CA   C  -1.861  -2.896  -1.171 1.00 . A A . 184 MET CA   1 1 
       12 27714 1 1 36 MET CB   C  -2.892  -2.177  -2.053 1.00 . A A . 184 MET CB   1 1 
       12 27715 1 1 36 MET CE   C  -6.926  -2.982  -2.796 1.00 . A A . 184 MET CE   1 1 
       12 27716 1 1 36 MET CG   C  -4.297  -2.752  -1.951 1.00 . A A . 184 MET CG   1 1 
       12 27717 1 1 36 MET H    H  -2.815  -2.052   0.535 1.00 . A A . 184 MET H    1 1 
       12 27718 1 1 36 MET HA   H  -1.956  -3.960  -1.332 1.00 . A A . 184 MET HA   1 1 
       12 27719 1 1 36 MET HB2  H  -2.931  -1.135  -1.764 1.00 . A A . 184 MET HB2  1 1 
       12 27720 1 1 36 MET HB3  H  -2.575  -2.240  -3.084 1.00 . A A . 184 MET HB3  1 1 
       12 27721 1 1 36 MET HE1  H  -7.234  -2.950  -1.760 1.00 . A A . 184 MET HE1  1 1 
       12 27722 1 1 36 MET HE2  H  -6.688  -4.001  -3.063 1.00 . A A . 184 MET HE2  1 1 
       12 27723 1 1 36 MET HE3  H  -7.741  -2.636  -3.413 1.00 . A A . 184 MET HE3  1 1 
       12 27724 1 1 36 MET HG2  H  -4.262  -3.803  -2.197 1.00 . A A . 184 MET HG2  1 1 
       12 27725 1 1 36 MET HG3  H  -4.641  -2.643  -0.932 1.00 . A A . 184 MET HG3  1 1 
       12 27726 1 1 36 MET N    N  -2.110  -2.679   0.252 1.00 . A A . 184 MET N    1 1 
       12 27727 1 1 36 MET O    O   0.163  -3.140  -2.438 1.00 . A A . 184 MET O    1 1 
       12 27728 1 1 36 MET SD   S  -5.478  -1.942  -3.050 1.00 . A A . 184 MET SD   1 1 
       12 27729 1 1 37 GLY C    C   2.408  -2.172  -0.624 1.00 . A A . 185 GLY C    1 1 
       12 27730 1 1 37 GLY CA   C   1.446  -1.118  -1.116 1.00 . A A . 185 GLY CA   1 1 
       12 27731 1 1 37 GLY H    H  -0.464  -1.037  -0.219 1.00 . A A . 185 GLY H    1 1 
       12 27732 1 1 37 GLY HA2  H   1.577  -1.003  -2.181 1.00 . A A . 185 GLY HA2  1 1 
       12 27733 1 1 37 GLY HA3  H   1.663  -0.183  -0.625 1.00 . A A . 185 GLY HA3  1 1 
       12 27734 1 1 37 GLY N    N   0.085  -1.512  -0.879 1.00 . A A . 185 GLY N    1 1 
       12 27735 1 1 37 GLY O    O   3.375  -2.505  -1.306 1.00 . A A . 185 GLY O    1 1 
       12 27736 1 1 38 ALA C    C   2.972  -5.000   0.248 1.00 . A A . 186 ALA C    1 1 
       12 27737 1 1 38 ALA CA   C   2.937  -3.773   1.145 1.00 . A A . 186 ALA CA   1 1 
       12 27738 1 1 38 ALA CB   C   2.422  -4.140   2.528 1.00 . A A . 186 ALA CB   1 1 
       12 27739 1 1 38 ALA H    H   1.328  -2.417   1.046 1.00 . A A . 186 ALA H    1 1 
       12 27740 1 1 38 ALA HA   H   3.943  -3.393   1.241 1.00 . A A . 186 ALA HA   1 1 
       12 27741 1 1 38 ALA HB1  H   3.066  -4.887   2.966 1.00 . A A . 186 ALA HB1  1 1 
       12 27742 1 1 38 ALA HB2  H   1.422  -4.537   2.441 1.00 . A A . 186 ALA HB2  1 1 
       12 27743 1 1 38 ALA HB3  H   2.407  -3.260   3.155 1.00 . A A . 186 ALA HB3  1 1 
       12 27744 1 1 38 ALA N    N   2.118  -2.724   0.551 1.00 . A A . 186 ALA N    1 1 
       12 27745 1 1 38 ALA O    O   4.030  -5.533  -0.029 1.00 . A A . 186 ALA O    1 1 
       12 27746 1 1 39 LEU C    C   2.519  -6.386  -2.366 1.00 . A A . 187 LEU C    1 1 
       12 27747 1 1 39 LEU CA   C   1.694  -6.575  -1.118 1.00 . A A . 187 LEU CA   1 1 
       12 27748 1 1 39 LEU CB   C   0.258  -6.779  -1.531 1.00 . A A . 187 LEU CB   1 1 
       12 27749 1 1 39 LEU CD1  C  -2.112  -6.986  -0.983 1.00 . A A . 187 LEU CD1  1 1 
       12 27750 1 1 39 LEU CD2  C  -0.525  -8.416   0.185 1.00 . A A . 187 LEU CD2  1 1 
       12 27751 1 1 39 LEU CG   C  -0.739  -7.051  -0.425 1.00 . A A . 187 LEU CG   1 1 
       12 27752 1 1 39 LEU H    H   0.997  -4.916   0.011 1.00 . A A . 187 LEU H    1 1 
       12 27753 1 1 39 LEU HA   H   2.033  -7.449  -0.583 1.00 . A A . 187 LEU HA   1 1 
       12 27754 1 1 39 LEU HB2  H  -0.053  -5.895  -2.069 1.00 . A A . 187 LEU HB2  1 1 
       12 27755 1 1 39 LEU HB3  H   0.244  -7.611  -2.220 1.00 . A A . 187 LEU HB3  1 1 
       12 27756 1 1 39 LEU HD13 H  -2.822  -7.204  -0.199 1.00 . A A . 187 LEU HD13 1 1 
       12 27757 1 1 39 LEU HD21 H   0.447  -8.479   0.650 1.00 . A A . 187 LEU HD21 1 1 
       12 27758 1 1 39 LEU HG   H  -0.624  -6.311   0.350 1.00 . A A . 187 LEU HG   1 1 
       12 27759 1 1 39 LEU N    N   1.808  -5.411  -0.238 1.00 . A A . 187 LEU N    1 1 
       12 27760 1 1 39 LEU O    O   3.157  -7.311  -2.837 1.00 . A A . 187 LEU O    1 1 
       12 27761 1 1 40 THR C    C   4.731  -4.834  -3.796 1.00 . A A . 188 THR C    1 1 
       12 27762 1 1 40 THR CA   C   3.232  -4.873  -4.091 1.00 . A A . 188 THR CA   1 1 
       12 27763 1 1 40 THR CB   C   2.737  -3.544  -4.676 1.00 . A A . 188 THR CB   1 1 
       12 27764 1 1 40 THR CG2  C   3.468  -3.195  -5.966 1.00 . A A . 188 THR CG2  1 1 
       12 27765 1 1 40 THR H    H   1.930  -4.492  -2.496 1.00 . A A . 188 THR H    1 1 
       12 27766 1 1 40 THR HA   H   3.049  -5.657  -4.806 1.00 . A A . 188 THR HA   1 1 
       12 27767 1 1 40 THR HB   H   2.890  -2.766  -3.942 1.00 . A A . 188 THR HB   1 1 
       12 27768 1 1 40 THR HG1  H   0.853  -3.264  -4.203 1.00 . A A . 188 THR HG1  1 1 
       12 27769 1 1 40 THR HG23 H   3.104  -2.249  -6.339 1.00 . A A . 188 THR HG23 1 1 
       12 27770 1 1 40 THR N    N   2.486  -5.193  -2.903 1.00 . A A . 188 THR N    1 1 
       12 27771 1 1 40 THR O    O   5.541  -5.350  -4.570 1.00 . A A . 188 THR O    1 1 
       12 27772 1 1 40 THR OG1  O   1.327  -3.674  -4.940 1.00 . A A . 188 THR OG1  1 1 
       12 27773 1 1 41 SER C    C   7.033  -5.590  -1.972 1.00 . A A . 189 SER C    1 1 
       12 27774 1 1 41 SER CA   C   6.457  -4.184  -2.224 1.00 . A A . 189 SER CA   1 1 
       12 27775 1 1 41 SER CB   C   6.526  -3.324  -0.941 1.00 . A A . 189 SER CB   1 1 
       12 27776 1 1 41 SER H    H   4.358  -3.956  -2.069 1.00 . A A . 189 SER H    1 1 
       12 27777 1 1 41 SER HA   H   7.018  -3.698  -3.009 1.00 . A A . 189 SER HA   1 1 
       12 27778 1 1 41 SER HB2  H   6.061  -2.368  -1.128 1.00 . A A . 189 SER HB2  1 1 
       12 27779 1 1 41 SER HB3  H   5.983  -3.828  -0.155 1.00 . A A . 189 SER HB3  1 1 
       12 27780 1 1 41 SER HG   H   8.257  -2.468  -1.118 1.00 . A A . 189 SER HG   1 1 
       12 27781 1 1 41 SER N    N   5.074  -4.294  -2.653 1.00 . A A . 189 SER N    1 1 
       12 27782 1 1 41 SER O    O   8.224  -5.857  -2.199 1.00 . A A . 189 SER O    1 1 
       12 27783 1 1 41 SER OG   O   7.859  -3.102  -0.509 1.00 . A A . 189 SER OG   1 1 
       12 27784 1 1 42 LEU C    C   6.132  -8.794  -2.357 1.00 . A A . 190 LEU C    1 1 
       12 27785 1 1 42 LEU CA   C   6.528  -7.841  -1.227 1.00 . A A . 190 LEU CA   1 1 
       12 27786 1 1 42 LEU CB   C   5.840  -8.247   0.070 1.00 . A A . 190 LEU CB   1 1 
       12 27787 1 1 42 LEU CD1  C   5.396  -7.884   2.502 1.00 . A A . 190 LEU CD1  1 1 
       12 27788 1 1 42 LEU CD2  C   7.685  -7.454   1.594 1.00 . A A . 190 LEU CD2  1 1 
       12 27789 1 1 42 LEU CG   C   6.188  -7.411   1.304 1.00 . A A . 190 LEU CG   1 1 
       12 27790 1 1 42 LEU H    H   5.239  -6.193  -1.387 1.00 . A A . 190 LEU H    1 1 
       12 27791 1 1 42 LEU HA   H   7.595  -7.892  -1.078 1.00 . A A . 190 LEU HA   1 1 
       12 27792 1 1 42 LEU HB2  H   4.778  -8.138  -0.101 1.00 . A A . 190 LEU HB2  1 1 
       12 27793 1 1 42 LEU HB3  H   6.064  -9.282   0.280 1.00 . A A . 190 LEU HB3  1 1 
       12 27794 1 1 42 LEU HD13 H   5.621  -8.921   2.697 1.00 . A A . 190 LEU HD13 1 1 
       12 27795 1 1 42 LEU HD21 H   8.231  -7.040   0.759 1.00 . A A . 190 LEU HD21 1 1 
       12 27796 1 1 42 LEU HG   H   5.906  -6.386   1.110 1.00 . A A . 190 LEU HG   1 1 
       12 27797 1 1 42 LEU N    N   6.168  -6.477  -1.538 1.00 . A A . 190 LEU N    1 1 
       12 27798 1 1 42 LEU O    O   6.119  -9.999  -2.168 1.00 . A A . 190 LEU O    1 1 
       12 27799 1 1 43 LYS C    C   4.431 -10.131  -4.511 1.00 . A A . 191 LYS C    1 1 
       12 27800 1 1 43 LYS CA   C   5.443  -9.002  -4.758 1.00 . A A . 191 LYS CA   1 1 
       12 27801 1 1 43 LYS CB   C   6.717  -9.530  -5.441 1.00 . A A . 191 LYS CB   1 1 
       12 27802 1 1 43 LYS CD   C   7.231  -7.813  -7.361 1.00 . A A . 191 LYS CD   1 1 
       12 27803 1 1 43 LYS CE   C   5.885  -7.081  -7.322 1.00 . A A . 191 LYS CE   1 1 
       12 27804 1 1 43 LYS CG   C   7.672  -8.455  -6.004 1.00 . A A . 191 LYS CG   1 1 
       12 27805 1 1 43 LYS H    H   5.768  -7.246  -3.572 1.00 . A A . 191 LYS H    1 1 
       12 27806 1 1 43 LYS HA   H   4.963  -8.307  -5.418 1.00 . A A . 191 LYS HA   1 1 
       12 27807 1 1 43 LYS HB2  H   7.267 -10.114  -4.716 1.00 . A A . 191 LYS HB2  1 1 
       12 27808 1 1 43 LYS HB3  H   6.422 -10.179  -6.251 1.00 . A A . 191 LYS HB3  1 1 
       12 27809 1 1 43 LYS HD2  H   7.981  -7.097  -7.662 1.00 . A A . 191 LYS HD2  1 1 
       12 27810 1 1 43 LYS HD3  H   7.187  -8.596  -8.104 1.00 . A A . 191 LYS HD3  1 1 
       12 27811 1 1 43 LYS HE2  H   5.103  -7.817  -7.207 1.00 . A A . 191 LYS HE2  1 1 
       12 27812 1 1 43 LYS HE3  H   5.867  -6.378  -6.504 1.00 . A A . 191 LYS HE3  1 1 
       12 27813 1 1 43 LYS HG2  H   7.752  -7.661  -5.275 1.00 . A A . 191 LYS HG2  1 1 
       12 27814 1 1 43 LYS HG3  H   8.645  -8.910  -6.130 1.00 . A A . 191 LYS HG3  1 1 
       12 27815 1 1 43 LYS HZ1  H   6.331  -5.656  -8.787 1.00 . A A . 191 LYS HZ1  1 1 
       12 27816 1 1 43 LYS HZ2  H   4.686  -5.877  -8.564 1.00 . A A . 191 LYS HZ2  1 1 
       12 27817 1 1 43 LYS HZ3  H   5.589  -7.013  -9.411 1.00 . A A . 191 LYS HZ3  1 1 
       12 27818 1 1 43 LYS N    N   5.787  -8.227  -3.530 1.00 . A A . 191 LYS N    1 1 
       12 27819 1 1 43 LYS NZ   N   5.601  -6.372  -8.592 1.00 . A A . 191 LYS NZ   1 1 
       12 27820 1 1 43 LYS O    O   4.430 -11.150  -5.211 1.00 . A A . 191 LYS O    1 1 
       12 27821 1 1 44 MET C    C   1.379 -10.925  -4.154 1.00 . A A . 192 MET C    1 1 
       12 27822 1 1 44 MET CA   C   2.564 -10.904  -3.216 1.00 . A A . 192 MET CA   1 1 
       12 27823 1 1 44 MET CB   C   2.110 -10.686  -1.781 1.00 . A A . 192 MET CB   1 1 
       12 27824 1 1 44 MET CE   C   1.615 -11.878   1.154 1.00 . A A . 192 MET CE   1 1 
       12 27825 1 1 44 MET CG   C   3.243 -10.776  -0.789 1.00 . A A . 192 MET CG   1 1 
       12 27826 1 1 44 MET H    H   3.524  -9.018  -3.172 1.00 . A A . 192 MET H    1 1 
       12 27827 1 1 44 MET HA   H   3.055 -11.864  -3.271 1.00 . A A . 192 MET HA   1 1 
       12 27828 1 1 44 MET HB2  H   1.653  -9.709  -1.694 1.00 . A A . 192 MET HB2  1 1 
       12 27829 1 1 44 MET HB3  H   1.381 -11.441  -1.530 1.00 . A A . 192 MET HB3  1 1 
       12 27830 1 1 44 MET HE1  H   0.795 -11.813   0.455 1.00 . A A . 192 MET HE1  1 1 
       12 27831 1 1 44 MET HE2  H   1.231 -11.834   2.162 1.00 . A A . 192 MET HE2  1 1 
       12 27832 1 1 44 MET HE3  H   2.147 -12.806   1.010 1.00 . A A . 192 MET HE3  1 1 
       12 27833 1 1 44 MET HG2  H   3.684 -11.758  -0.858 1.00 . A A . 192 MET HG2  1 1 
       12 27834 1 1 44 MET HG3  H   3.988 -10.038  -1.052 1.00 . A A . 192 MET HG3  1 1 
       12 27835 1 1 44 MET N    N   3.532  -9.904  -3.598 1.00 . A A . 192 MET N    1 1 
       12 27836 1 1 44 MET O    O   1.156 -11.929  -4.843 1.00 . A A . 192 MET O    1 1 
       12 27837 1 1 44 MET SD   S   2.727 -10.503   0.897 1.00 . A A . 192 MET SD   1 1 
       12 27838 1 1 45 THR C    C  -1.723 -10.488  -4.356 1.00 . A A . 193 THR C    1 1 
       12 27839 1 1 45 THR CA   C  -0.574  -9.677  -5.012 1.00 . A A . 193 THR CA   1 1 
       12 27840 1 1 45 THR CB   C  -0.322 -10.119  -6.478 1.00 . A A . 193 THR CB   1 1 
       12 27841 1 1 45 THR CG2  C  -1.567  -9.996  -7.332 1.00 . A A . 193 THR CG2  1 1 
       12 27842 1 1 45 THR H    H   0.943  -9.023  -3.686 1.00 . A A . 193 THR H    1 1 
       12 27843 1 1 45 THR HA   H  -0.856  -8.634  -4.995 1.00 . A A . 193 THR HA   1 1 
       12 27844 1 1 45 THR HB   H  -0.019 -11.151  -6.417 1.00 . A A . 193 THR HB   1 1 
       12 27845 1 1 45 THR HG1  H   0.807  -8.512  -6.503 1.00 . A A . 193 THR HG1  1 1 
       12 27846 1 1 45 THR HG23 H  -1.345 -10.274  -8.350 1.00 . A A . 193 THR HG23 1 1 
       12 27847 1 1 45 THR N    N   0.646  -9.793  -4.210 1.00 . A A . 193 THR N    1 1 
       12 27848 1 1 45 THR O    O  -1.609 -11.693  -4.121 1.00 . A A . 193 THR O    1 1 
       12 27849 1 1 45 THR OG1  O   0.735  -9.307  -7.049 1.00 . A A . 193 THR OG1  1 1 
       12 27850 1 1 46 ALA C    C  -5.256 -10.000  -3.811 1.00 . A A . 194 ALA C    1 1 
       12 27851 1 1 46 ALA CA   C  -3.895 -10.438  -3.321 1.00 . A A . 194 ALA CA   1 1 
       12 27852 1 1 46 ALA CB   C  -3.750 -10.111  -1.850 1.00 . A A . 194 ALA CB   1 1 
       12 27853 1 1 46 ALA H    H  -2.905  -8.907  -4.393 1.00 . A A . 194 ALA H    1 1 
       12 27854 1 1 46 ALA HA   H  -3.830 -11.512  -3.423 1.00 . A A . 194 ALA HA   1 1 
       12 27855 1 1 46 ALA HB1  H  -2.757 -10.383  -1.522 1.00 . A A . 194 ALA HB1  1 1 
       12 27856 1 1 46 ALA HB2  H  -4.484 -10.667  -1.285 1.00 . A A . 194 ALA HB2  1 1 
       12 27857 1 1 46 ALA HB3  H  -3.896  -9.053  -1.697 1.00 . A A . 194 ALA HB3  1 1 
       12 27858 1 1 46 ALA N    N  -2.813  -9.824  -4.068 1.00 . A A . 194 ALA N    1 1 
       12 27859 1 1 46 ALA O    O  -5.382  -9.015  -4.540 1.00 . A A . 194 ALA O    1 1 
       12 27860 1 1 47 ASP C    C  -8.319  -9.861  -2.539 1.00 . A A . 195 ASP C    1 1 
       12 27861 1 1 47 ASP CA   C  -7.636 -10.454  -3.757 1.00 . A A . 195 ASP CA   1 1 
       12 27862 1 1 47 ASP CB   C  -8.373 -11.751  -4.154 1.00 . A A . 195 ASP CB   1 1 
       12 27863 1 1 47 ASP CG   C  -7.732 -12.482  -5.311 1.00 . A A . 195 ASP CG   1 1 
       12 27864 1 1 47 ASP H    H  -6.070 -11.537  -2.867 1.00 . A A . 195 ASP H    1 1 
       12 27865 1 1 47 ASP HA   H  -7.666  -9.757  -4.582 1.00 . A A . 195 ASP HA   1 1 
       12 27866 1 1 47 ASP HB2  H  -8.384 -12.420  -3.306 1.00 . A A . 195 ASP HB2  1 1 
       12 27867 1 1 47 ASP HB3  H  -9.390 -11.507  -4.420 1.00 . A A . 195 ASP HB3  1 1 
       12 27868 1 1 47 ASP N    N  -6.258 -10.743  -3.416 1.00 . A A . 195 ASP N    1 1 
       12 27869 1 1 47 ASP O    O  -8.442 -10.528  -1.522 1.00 . A A . 195 ASP O    1 1 
       12 27870 1 1 47 ASP OD1  O  -6.830 -13.329  -5.083 1.00 . A A . 195 ASP OD1  1 1 
       12 27871 1 1 47 ASP OD2  O  -8.093 -12.239  -6.458 1.00 . A A . 195 ASP OD2  1 1 
       12 27872 1 1 48 PHE C    C -10.900  -7.962  -1.762 1.00 . A A . 196 PHE C    1 1 
       12 27873 1 1 48 PHE CA   C  -9.413  -7.919  -1.559 1.00 . A A . 196 PHE CA   1 1 
       12 27874 1 1 48 PHE CB   C  -8.986  -6.452  -1.494 1.00 . A A . 196 PHE CB   1 1 
       12 27875 1 1 48 PHE CD1  C  -6.491  -6.504  -1.756 1.00 . A A . 196 PHE CD1  1 1 
       12 27876 1 1 48 PHE CD2  C  -7.415  -5.584   0.232 1.00 . A A . 196 PHE CD2  1 1 
       12 27877 1 1 48 PHE CE1  C  -5.243  -6.232  -1.294 1.00 . A A . 196 PHE CE1  1 1 
       12 27878 1 1 48 PHE CE2  C  -6.155  -5.306   0.693 1.00 . A A . 196 PHE CE2  1 1 
       12 27879 1 1 48 PHE CG   C  -7.603  -6.183  -1.000 1.00 . A A . 196 PHE CG   1 1 
       12 27880 1 1 48 PHE CZ   C  -5.070  -5.629  -0.066 1.00 . A A . 196 PHE CZ   1 1 
       12 27881 1 1 48 PHE H    H  -8.620  -8.133  -3.483 1.00 . A A . 196 PHE H    1 1 
       12 27882 1 1 48 PHE HA   H  -9.165  -8.392  -0.620 1.00 . A A . 196 PHE HA   1 1 
       12 27883 1 1 48 PHE HB2  H  -9.037  -6.041  -2.491 1.00 . A A . 196 PHE HB2  1 1 
       12 27884 1 1 48 PHE HB3  H  -9.682  -5.918  -0.864 1.00 . A A . 196 PHE HB3  1 1 
       12 27885 1 1 48 PHE HD1  H  -6.586  -6.981  -2.718 1.00 . A A . 196 PHE HD1  1 1 
       12 27886 1 1 48 PHE HD2  H  -8.274  -5.332   0.835 1.00 . A A . 196 PHE HD2  1 1 
       12 27887 1 1 48 PHE HE1  H  -4.382  -6.487  -1.896 1.00 . A A . 196 PHE HE1  1 1 
       12 27888 1 1 48 PHE HE2  H  -6.010  -4.834   1.651 1.00 . A A . 196 PHE HE2  1 1 
       12 27889 1 1 48 PHE HZ   H  -4.076  -5.413   0.294 1.00 . A A . 196 PHE HZ   1 1 
       12 27890 1 1 48 PHE N    N  -8.735  -8.625  -2.638 1.00 . A A . 196 PHE N    1 1 
       12 27891 1 1 48 PHE O    O -11.424  -7.351  -2.677 1.00 . A A . 196 PHE O    1 1 
       12 27892 1 1 49 ILE C    C -13.631  -7.705  -0.140 1.00 . A A . 197 ILE C    1 1 
       12 27893 1 1 49 ILE CA   C -13.009  -8.722  -1.067 1.00 . A A . 197 ILE CA   1 1 
       12 27894 1 1 49 ILE CB   C -13.629 -10.150  -0.823 1.00 . A A . 197 ILE CB   1 1 
       12 27895 1 1 49 ILE CD1  C -11.767 -11.511  -1.924 1.00 . A A . 197 ILE CD1  1 1 
       12 27896 1 1 49 ILE CG1  C -13.212 -11.172  -1.892 1.00 . A A . 197 ILE CG1  1 1 
       12 27897 1 1 49 ILE CG2  C -15.131 -10.086  -0.790 1.00 . A A . 197 ILE CG2  1 1 
       12 27898 1 1 49 ILE H    H -11.109  -9.148  -0.225 1.00 . A A . 197 ILE H    1 1 
       12 27899 1 1 49 ILE HA   H -13.234  -8.410  -2.076 1.00 . A A . 197 ILE HA   1 1 
       12 27900 1 1 49 ILE HB   H -13.287 -10.499   0.140 1.00 . A A . 197 ILE HB   1 1 
       12 27901 1 1 49 ILE HD11 H -11.205 -10.609  -2.108 1.00 . A A . 197 ILE HD11 1 1 
       12 27902 1 1 49 ILE HG12 H -13.745 -12.092  -1.711 1.00 . A A . 197 ILE HG12 1 1 
       12 27903 1 1 49 ILE HG23 H -15.454  -9.443   0.014 1.00 . A A . 197 ILE HG23 1 1 
       12 27904 1 1 49 ILE N    N -11.582  -8.669  -0.942 1.00 . A A . 197 ILE N    1 1 
       12 27905 1 1 49 ILE O    O -13.405  -7.734   1.072 1.00 . A A . 197 ILE O    1 1 
       12 27906 1 1 50 LEU C    C -16.357  -6.336   0.418 1.00 . A A . 198 LEU C    1 1 
       12 27907 1 1 50 LEU CA   C -15.050  -5.776   0.029 1.00 . A A . 198 LEU CA   1 1 
       12 27908 1 1 50 LEU CB   C -15.147  -4.454  -0.803 1.00 . A A . 198 LEU CB   1 1 
       12 27909 1 1 50 LEU CD1  C -17.387  -3.348  -0.194 1.00 . A A . 198 LEU CD1  1 1 
       12 27910 1 1 50 LEU CD2  C -15.367  -2.926   1.219 1.00 . A A . 198 LEU CD2  1 1 
       12 27911 1 1 50 LEU CG   C -15.870  -3.210  -0.192 1.00 . A A . 198 LEU CG   1 1 
       12 27912 1 1 50 LEU H    H -14.448  -6.806  -1.687 1.00 . A A . 198 LEU H    1 1 
       12 27913 1 1 50 LEU HA   H -14.559  -5.589   0.963 1.00 . A A . 198 LEU HA   1 1 
       12 27914 1 1 50 LEU HB2  H -14.142  -4.146  -1.046 1.00 . A A . 198 LEU HB2  1 1 
       12 27915 1 1 50 LEU HB3  H -15.642  -4.700  -1.732 1.00 . A A . 198 LEU HB3  1 1 
       12 27916 1 1 50 LEU HD13 H -17.671  -4.218   0.379 1.00 . A A . 198 LEU HD13 1 1 
       12 27917 1 1 50 LEU HD21 H -15.559  -3.780   1.852 1.00 . A A . 198 LEU HD21 1 1 
       12 27918 1 1 50 LEU HG   H -15.637  -2.353  -0.801 1.00 . A A . 198 LEU HG   1 1 
       12 27919 1 1 50 LEU N    N -14.354  -6.790  -0.712 1.00 . A A . 198 LEU N    1 1 
       12 27920 1 1 50 LEU O    O -17.080  -6.816  -0.409 1.00 . A A . 198 LEU O    1 1 
       12 27921 1 1 51 GLN C    C -18.874  -5.832   2.404 1.00 . A A . 199 GLN C    1 1 
       12 27922 1 1 51 GLN CA   C -17.780  -6.895   2.264 1.00 . A A . 199 GLN CA   1 1 
       12 27923 1 1 51 GLN CB   C -17.391  -7.429   3.626 1.00 . A A . 199 GLN CB   1 1 
       12 27924 1 1 51 GLN CD   C -18.024  -8.639   5.710 1.00 . A A . 199 GLN CD   1 1 
       12 27925 1 1 51 GLN CG   C -18.425  -8.286   4.307 1.00 . A A . 199 GLN CG   1 1 
       12 27926 1 1 51 GLN H    H -15.978  -5.833   2.267 1.00 . A A . 199 GLN H    1 1 
       12 27927 1 1 51 GLN HA   H -18.115  -7.715   1.646 1.00 . A A . 199 GLN HA   1 1 
       12 27928 1 1 51 GLN HB2  H -16.489  -8.014   3.523 1.00 . A A . 199 GLN HB2  1 1 
       12 27929 1 1 51 GLN HB3  H -17.181  -6.578   4.257 1.00 . A A . 199 GLN HB3  1 1 
       12 27930 1 1 51 GLN HE21 H -17.069  -7.936   7.277 1.00 . A A . 199 GLN HE21 1 1 
       12 27931 1 1 51 GLN HG2  H -19.350  -7.730   4.340 1.00 . A A . 199 GLN HG2  1 1 
       12 27932 1 1 51 GLN HG3  H -18.563  -9.194   3.740 1.00 . A A . 199 GLN HG3  1 1 
       12 27933 1 1 51 GLN N    N -16.614  -6.304   1.684 1.00 . A A . 199 GLN N    1 1 
       12 27934 1 1 51 GLN NE2  N -17.326  -7.744   6.355 1.00 . A A . 199 GLN NE2  1 1 
       12 27935 1 1 51 GLN O    O -18.581  -4.637   2.427 1.00 . A A . 199 GLN O    1 1 
       12 27936 1 1 51 GLN OE1  O -18.357  -9.702   6.222 1.00 . A A . 199 GLN OE1  1 1 
       12 27937 1 1 52 SER C    C -21.248  -4.550   3.933 1.00 . A A . 200 SER C    1 1 
       12 27938 1 1 52 SER CA   C -21.267  -5.375   2.637 1.00 . A A . 200 SER CA   1 1 
       12 27939 1 1 52 SER CB   C -22.538  -6.214   2.581 1.00 . A A . 200 SER CB   1 1 
       12 27940 1 1 52 SER H    H -20.240  -7.239   2.691 1.00 . A A . 200 SER H    1 1 
       12 27941 1 1 52 SER HA   H -21.242  -4.715   1.784 1.00 . A A . 200 SER HA   1 1 
       12 27942 1 1 52 SER HB2  H -22.648  -6.768   3.501 1.00 . A A . 200 SER HB2  1 1 
       12 27943 1 1 52 SER HB3  H -23.389  -5.561   2.452 1.00 . A A . 200 SER HB3  1 1 
       12 27944 1 1 52 SER HG   H -22.075  -6.678   0.733 1.00 . A A . 200 SER HG   1 1 
       12 27945 1 1 52 SER N    N -20.105  -6.272   2.579 1.00 . A A . 200 SER N    1 1 
       12 27946 1 1 52 SER O    O -21.933  -3.524   4.055 1.00 . A A . 200 SER O    1 1 
       12 27947 1 1 52 SER OG   O -22.491  -7.124   1.490 1.00 . A A . 200 SER OG   1 1 
       12 27948 1 1 53 ASP C    C -19.368  -3.171   6.108 1.00 . A A . 201 ASP C    1 1 
       12 27949 1 1 53 ASP CA   C -20.278  -4.408   6.185 1.00 . A A . 201 ASP CA   1 1 
       12 27950 1 1 53 ASP CB   C -19.699  -5.460   7.153 1.00 . A A . 201 ASP CB   1 1 
       12 27951 1 1 53 ASP CG   C -19.495  -4.968   8.570 1.00 . A A . 201 ASP CG   1 1 
       12 27952 1 1 53 ASP H    H -19.968  -5.846   4.660 1.00 . A A . 201 ASP H    1 1 
       12 27953 1 1 53 ASP HA   H -21.249  -4.107   6.547 1.00 . A A . 201 ASP HA   1 1 
       12 27954 1 1 53 ASP HB2  H -20.374  -6.303   7.194 1.00 . A A . 201 ASP HB2  1 1 
       12 27955 1 1 53 ASP HB3  H -18.750  -5.797   6.765 1.00 . A A . 201 ASP HB3  1 1 
       12 27956 1 1 53 ASP N    N -20.450  -5.022   4.876 1.00 . A A . 201 ASP N    1 1 
       12 27957 1 1 53 ASP O    O -19.344  -2.343   7.023 1.00 . A A . 201 ASP O    1 1 
       12 27958 1 1 53 ASP OD1  O -20.487  -4.878   9.324 1.00 . A A . 201 ASP OD1  1 1 
       12 27959 1 1 53 ASP OD2  O -18.337  -4.722   8.966 1.00 . A A . 201 ASP OD2  1 1 
       12 27960 1 1 54 GLY C    C -16.331  -2.168   5.143 1.00 . A A . 202 GLY C    1 1 
       12 27961 1 1 54 GLY CA   C -17.777  -1.885   4.820 1.00 . A A . 202 GLY CA   1 1 
       12 27962 1 1 54 GLY H    H -18.726  -3.688   4.274 1.00 . A A . 202 GLY H    1 1 
       12 27963 1 1 54 GLY HA2  H -17.836  -1.555   3.794 1.00 . A A . 202 GLY HA2  1 1 
       12 27964 1 1 54 GLY HA3  H -18.124  -1.086   5.459 1.00 . A A . 202 GLY HA3  1 1 
       12 27965 1 1 54 GLY N    N -18.651  -3.034   5.000 1.00 . A A . 202 GLY N    1 1 
       12 27966 1 1 54 GLY O    O -15.536  -1.251   5.285 1.00 . A A . 202 GLY O    1 1 
       12 27967 1 1 55 LEU C    C -14.140  -4.738   4.430 1.00 . A A . 203 LEU C    1 1 
       12 27968 1 1 55 LEU CA   C -14.623  -3.838   5.541 1.00 . A A . 203 LEU CA   1 1 
       12 27969 1 1 55 LEU CB   C -14.536  -4.592   6.873 1.00 . A A . 203 LEU CB   1 1 
       12 27970 1 1 55 LEU CD1  C -14.761  -4.713   9.348 1.00 . A A . 203 LEU CD1  1 1 
       12 27971 1 1 55 LEU CD2  C -14.205  -2.536   8.287 1.00 . A A . 203 LEU CD2  1 1 
       12 27972 1 1 55 LEU CG   C -14.967  -3.840   8.132 1.00 . A A . 203 LEU CG   1 1 
       12 27973 1 1 55 LEU H    H -16.687  -4.106   5.128 1.00 . A A . 203 LEU H    1 1 
       12 27974 1 1 55 LEU HA   H -14.002  -2.958   5.588 1.00 . A A . 203 LEU HA   1 1 
       12 27975 1 1 55 LEU HB2  H -15.159  -5.471   6.788 1.00 . A A . 203 LEU HB2  1 1 
       12 27976 1 1 55 LEU HB3  H -13.513  -4.913   7.004 1.00 . A A . 203 LEU HB3  1 1 
       12 27977 1 1 55 LEU HD13 H -15.081  -4.192  10.238 1.00 . A A . 203 LEU HD13 1 1 
       12 27978 1 1 55 LEU HD21 H -14.512  -2.045   9.197 1.00 . A A . 203 LEU HD21 1 1 
       12 27979 1 1 55 LEU HG   H -16.020  -3.619   8.051 1.00 . A A . 203 LEU HG   1 1 
       12 27980 1 1 55 LEU N    N -15.995  -3.430   5.258 1.00 . A A . 203 LEU N    1 1 
       12 27981 1 1 55 LEU O    O -14.955  -5.258   3.660 1.00 . A A . 203 LEU O    1 1 
       12 27982 1 1 56 THR C    C -11.230  -6.700   3.893 1.00 . A A . 204 THR C    1 1 
       12 27983 1 1 56 THR CA   C -12.315  -5.790   3.310 1.00 . A A . 204 THR CA   1 1 
       12 27984 1 1 56 THR CB   C -11.758  -4.955   2.105 1.00 . A A . 204 THR CB   1 1 
       12 27985 1 1 56 THR CG2  C -10.520  -4.174   2.499 1.00 . A A . 204 THR CG2  1 1 
       12 27986 1 1 56 THR H    H -12.231  -4.530   4.983 1.00 . A A . 204 THR H    1 1 
       12 27987 1 1 56 THR HA   H -13.121  -6.415   2.956 1.00 . A A . 204 THR HA   1 1 
       12 27988 1 1 56 THR HB   H -12.522  -4.263   1.784 1.00 . A A . 204 THR HB   1 1 
       12 27989 1 1 56 THR HG1  H -12.158  -6.434   0.913 1.00 . A A . 204 THR HG1  1 1 
       12 27990 1 1 56 THR HG23 H -10.764  -3.471   3.281 1.00 . A A . 204 THR HG23 1 1 
       12 27991 1 1 56 THR N    N -12.851  -4.943   4.341 1.00 . A A . 204 THR N    1 1 
       12 27992 1 1 56 THR O    O -10.722  -6.446   4.986 1.00 . A A . 204 THR O    1 1 
       12 27993 1 1 56 THR OG1  O -11.424  -5.815   1.011 1.00 . A A . 204 THR OG1  1 1 
       12 27994 1 1 57 TYR C    C  -9.245  -9.197   2.309 1.00 . A A . 205 TYR C    1 1 
       12 27995 1 1 57 TYR CA   C  -9.906  -8.709   3.571 1.00 . A A . 205 TYR CA   1 1 
       12 27996 1 1 57 TYR CB   C -10.543  -9.893   4.328 1.00 . A A . 205 TYR CB   1 1 
       12 27997 1 1 57 TYR CD1  C -12.868 -10.234   3.387 1.00 . A A . 205 TYR CD1  1 1 
       12 27998 1 1 57 TYR CD2  C -11.211 -11.879   2.894 1.00 . A A . 205 TYR CD2  1 1 
       12 27999 1 1 57 TYR CE1  C -13.795 -10.944   2.660 1.00 . A A . 205 TYR CE1  1 1 
       12 28000 1 1 57 TYR CE2  C -12.134 -12.593   2.163 1.00 . A A . 205 TYR CE2  1 1 
       12 28001 1 1 57 TYR CG   C -11.562 -10.684   3.521 1.00 . A A . 205 TYR CG   1 1 
       12 28002 1 1 57 TYR CZ   C -13.426 -12.124   2.051 1.00 . A A . 205 TYR CZ   1 1 
       12 28003 1 1 57 TYR H    H -11.357  -7.905   2.321 1.00 . A A . 205 TYR H    1 1 
       12 28004 1 1 57 TYR HA   H  -9.178  -8.218   4.200 1.00 . A A . 205 TYR HA   1 1 
       12 28005 1 1 57 TYR HB2  H  -9.765 -10.578   4.629 1.00 . A A . 205 TYR HB2  1 1 
       12 28006 1 1 57 TYR HB3  H -11.036  -9.517   5.212 1.00 . A A . 205 TYR HB3  1 1 
       12 28007 1 1 57 TYR HD1  H -13.157  -9.310   3.865 1.00 . A A . 205 TYR HD1  1 1 
       12 28008 1 1 57 TYR HD2  H -10.202 -12.253   2.980 1.00 . A A . 205 TYR HD2  1 1 
       12 28009 1 1 57 TYR HE1  H -14.801 -10.563   2.568 1.00 . A A . 205 TYR HE1  1 1 
       12 28010 1 1 57 TYR HE2  H -11.839 -13.517   1.687 1.00 . A A . 205 TYR HE2  1 1 
       12 28011 1 1 57 TYR HH   H -14.914 -12.186   0.875 1.00 . A A . 205 TYR HH   1 1 
       12 28012 1 1 57 TYR N    N -10.914  -7.750   3.181 1.00 . A A . 205 TYR N    1 1 
       12 28013 1 1 57 TYR O    O  -9.873  -9.174   1.241 1.00 . A A . 205 TYR O    1 1 
       12 28014 1 1 57 TYR OH   O -14.357 -12.839   1.317 1.00 . A A . 205 TYR OH   1 1 
       12 28015 1 1 58 PHE C    C  -6.903 -11.503   1.337 1.00 . A A . 206 PHE C    1 1 
       12 28016 1 1 58 PHE CA   C  -7.346 -10.076   1.209 1.00 . A A . 206 PHE CA   1 1 
       12 28017 1 1 58 PHE CB   C  -6.131  -9.183   0.865 1.00 . A A . 206 PHE CB   1 1 
       12 28018 1 1 58 PHE CD1  C  -3.979 -10.188   1.743 1.00 . A A . 206 PHE CD1  1 1 
       12 28019 1 1 58 PHE CD2  C  -4.917  -8.325   2.892 1.00 . A A . 206 PHE CD2  1 1 
       12 28020 1 1 58 PHE CE1  C  -2.940 -10.232   2.638 1.00 . A A . 206 PHE CE1  1 1 
       12 28021 1 1 58 PHE CE2  C  -3.872  -8.366   3.791 1.00 . A A . 206 PHE CE2  1 1 
       12 28022 1 1 58 PHE CG   C  -4.989  -9.229   1.859 1.00 . A A . 206 PHE CG   1 1 
       12 28023 1 1 58 PHE CZ   C  -2.885  -9.320   3.661 1.00 . A A . 206 PHE CZ   1 1 
       12 28024 1 1 58 PHE H    H  -7.554  -9.671   3.258 1.00 . A A . 206 PHE H    1 1 
       12 28025 1 1 58 PHE HA   H  -8.048 -10.009   0.391 1.00 . A A . 206 PHE HA   1 1 
       12 28026 1 1 58 PHE HB2  H  -5.738  -9.479  -0.095 1.00 . A A . 206 PHE HB2  1 1 
       12 28027 1 1 58 PHE HB3  H  -6.468  -8.159   0.792 1.00 . A A . 206 PHE HB3  1 1 
       12 28028 1 1 58 PHE HD1  H  -4.015 -10.910   0.942 1.00 . A A . 206 PHE HD1  1 1 
       12 28029 1 1 58 PHE HD2  H  -5.689  -7.577   2.995 1.00 . A A . 206 PHE HD2  1 1 
       12 28030 1 1 58 PHE HE1  H  -2.166 -10.979   2.537 1.00 . A A . 206 PHE HE1  1 1 
       12 28031 1 1 58 PHE HE2  H  -3.824  -7.649   4.598 1.00 . A A . 206 PHE HE2  1 1 
       12 28032 1 1 58 PHE HZ   H  -2.066  -9.353   4.363 1.00 . A A . 206 PHE HZ   1 1 
       12 28033 1 1 58 PHE N    N  -8.021  -9.632   2.392 1.00 . A A . 206 PHE N    1 1 
       12 28034 1 1 58 PHE O    O  -6.622 -11.984   2.443 1.00 . A A . 206 PHE O    1 1 
       12 28035 1 1 59 ILE C    C  -5.147 -13.377  -0.824 1.00 . A A . 207 ILE C    1 1 
       12 28036 1 1 59 ILE CA   C  -6.291 -13.494   0.177 1.00 . A A . 207 ILE CA   1 1 
       12 28037 1 1 59 ILE CB   C  -7.270 -14.631  -0.315 1.00 . A A . 207 ILE CB   1 1 
       12 28038 1 1 59 ILE CD1  C  -9.544 -13.461  -0.359 1.00 . A A . 207 ILE CD1  1 1 
       12 28039 1 1 59 ILE CG1  C  -8.691 -14.517   0.278 1.00 . A A . 207 ILE CG1  1 1 
       12 28040 1 1 59 ILE CG2  C  -6.700 -15.986   0.068 1.00 . A A . 207 ILE CG2  1 1 
       12 28041 1 1 59 ILE H    H  -7.255 -11.787  -0.584 1.00 . A A . 207 ILE H    1 1 
       12 28042 1 1 59 ILE HA   H  -5.906 -13.715   1.160 1.00 . A A . 207 ILE HA   1 1 
       12 28043 1 1 59 ILE HB   H  -7.326 -14.577  -1.392 1.00 . A A . 207 ILE HB   1 1 
       12 28044 1 1 59 ILE HD11 H  -9.638 -13.670  -1.416 1.00 . A A . 207 ILE HD11 1 1 
       12 28045 1 1 59 ILE HG12 H  -9.222 -15.451   0.196 1.00 . A A . 207 ILE HG12 1 1 
       12 28046 1 1 59 ILE HG23 H  -6.626 -16.032   1.146 1.00 . A A . 207 ILE HG23 1 1 
       12 28047 1 1 59 ILE N    N  -6.867 -12.187   0.226 1.00 . A A . 207 ILE N    1 1 
       12 28048 1 1 59 ILE O    O  -5.382 -13.060  -1.995 1.00 . A A . 207 ILE O    1 1 
       12 28049 1 1 60 SER C    C  -2.415 -14.606  -2.060 1.00 . A A . 208 SER C    1 1 
       12 28050 1 1 60 SER CA   C  -2.781 -13.393  -1.229 1.00 . A A . 208 SER CA   1 1 
       12 28051 1 1 60 SER CB   C  -1.581 -12.960  -0.366 1.00 . A A . 208 SER CB   1 1 
       12 28052 1 1 60 SER H    H  -3.823 -13.937   0.530 1.00 . A A . 208 SER H    1 1 
       12 28053 1 1 60 SER HA   H  -3.007 -12.579  -1.899 1.00 . A A . 208 SER HA   1 1 
       12 28054 1 1 60 SER HB2  H  -1.814 -12.026   0.127 1.00 . A A . 208 SER HB2  1 1 
       12 28055 1 1 60 SER HB3  H  -1.375 -13.720   0.371 1.00 . A A . 208 SER HB3  1 1 
       12 28056 1 1 60 SER HG   H  -0.112 -13.579  -1.532 1.00 . A A . 208 SER HG   1 1 
       12 28057 1 1 60 SER N    N  -3.946 -13.610  -0.390 1.00 . A A . 208 SER N    1 1 
       12 28058 1 1 60 SER O    O  -2.758 -15.726  -1.723 1.00 . A A . 208 SER O    1 1 
       12 28059 1 1 60 SER OG   O  -0.412 -12.743  -1.147 1.00 . A A . 208 SER OG   1 1 
       12 28060 1 1 61 LYS C    C   0.121 -15.873  -3.259 1.00 . A A . 209 LYS C    1 1 
       12 28061 1 1 61 LYS CA   C  -1.158 -15.399  -3.962 1.00 . A A . 209 LYS CA   1 1 
       12 28062 1 1 61 LYS CB   C  -0.816 -14.922  -5.395 1.00 . A A . 209 LYS CB   1 1 
       12 28063 1 1 61 LYS CD   C  -3.053 -13.846  -6.108 1.00 . A A . 209 LYS CD   1 1 
       12 28064 1 1 61 LYS CE   C  -4.091 -13.877  -7.229 1.00 . A A . 209 LYS CE   1 1 
       12 28065 1 1 61 LYS CG   C  -1.969 -14.867  -6.405 1.00 . A A . 209 LYS CG   1 1 
       12 28066 1 1 61 LYS H    H  -1.645 -13.416  -3.463 1.00 . A A . 209 LYS H    1 1 
       12 28067 1 1 61 LYS HA   H  -1.858 -16.219  -4.012 1.00 . A A . 209 LYS HA   1 1 
       12 28068 1 1 61 LYS HB2  H  -0.406 -13.926  -5.326 1.00 . A A . 209 LYS HB2  1 1 
       12 28069 1 1 61 LYS HB3  H  -0.048 -15.571  -5.790 1.00 . A A . 209 LYS HB3  1 1 
       12 28070 1 1 61 LYS HD2  H  -3.525 -14.092  -5.168 1.00 . A A . 209 LYS HD2  1 1 
       12 28071 1 1 61 LYS HD3  H  -2.619 -12.858  -6.058 1.00 . A A . 209 LYS HD3  1 1 
       12 28072 1 1 61 LYS HE2  H  -3.580 -13.712  -8.165 1.00 . A A . 209 LYS HE2  1 1 
       12 28073 1 1 61 LYS HE3  H  -4.545 -14.859  -7.247 1.00 . A A . 209 LYS HE3  1 1 
       12 28074 1 1 61 LYS HG2  H  -1.555 -14.623  -7.372 1.00 . A A . 209 LYS HG2  1 1 
       12 28075 1 1 61 LYS HG3  H  -2.413 -15.849  -6.456 1.00 . A A . 209 LYS HG3  1 1 
       12 28076 1 1 61 LYS HZ1  H  -4.773 -11.890  -7.029 1.00 . A A . 209 LYS HZ1  1 1 
       12 28077 1 1 61 LYS HZ2  H  -5.731 -13.036  -6.228 1.00 . A A . 209 LYS HZ2  1 1 
       12 28078 1 1 61 LYS HZ3  H  -5.791 -12.911  -7.896 1.00 . A A . 209 LYS HZ3  1 1 
       12 28079 1 1 61 LYS N    N  -1.751 -14.351  -3.173 1.00 . A A . 209 LYS N    1 1 
       12 28080 1 1 61 LYS NZ   N  -5.148 -12.855  -7.077 1.00 . A A . 209 LYS NZ   1 1 
       12 28081 1 1 61 LYS O    O   0.710 -15.111  -2.469 1.00 . A A . 209 LYS O    1 1 
       12 28082 1 1 62 PRO C    C   3.025 -16.915  -3.312 1.00 . A A . 210 PRO C    1 1 
       12 28083 1 1 62 PRO CA   C   1.765 -17.679  -2.899 1.00 . A A . 210 PRO CA   1 1 
       12 28084 1 1 62 PRO CB   C   1.813 -19.119  -3.427 1.00 . A A . 210 PRO CB   1 1 
       12 28085 1 1 62 PRO CD   C  -0.109 -18.100  -4.387 1.00 . A A . 210 PRO CD   1 1 
       12 28086 1 1 62 PRO CG   C   0.964 -19.108  -4.647 1.00 . A A . 210 PRO CG   1 1 
       12 28087 1 1 62 PRO HA   H   1.695 -17.686  -1.820 1.00 . A A . 210 PRO HA   1 1 
       12 28088 1 1 62 PRO HB2  H   2.832 -19.385  -3.660 1.00 . A A . 210 PRO HB2  1 1 
       12 28089 1 1 62 PRO HB3  H   1.421 -19.794  -2.681 1.00 . A A . 210 PRO HB3  1 1 
       12 28090 1 1 62 PRO HD2  H  -0.425 -17.637  -5.309 1.00 . A A . 210 PRO HD2  1 1 
       12 28091 1 1 62 PRO HD3  H  -0.948 -18.556  -3.882 1.00 . A A . 210 PRO HD3  1 1 
       12 28092 1 1 62 PRO HG2  H   1.557 -18.816  -5.500 1.00 . A A . 210 PRO HG2  1 1 
       12 28093 1 1 62 PRO HG3  H   0.532 -20.086  -4.805 1.00 . A A . 210 PRO HG3  1 1 
       12 28094 1 1 62 PRO N    N   0.554 -17.123  -3.508 1.00 . A A . 210 PRO N    1 1 
       12 28095 1 1 62 PRO O    O   3.338 -16.781  -4.511 1.00 . A A . 210 PRO O    1 1 
       12 28096 1 1 63 THR C    C   6.116 -16.516  -1.968 1.00 . A A . 211 THR C    1 1 
       12 28097 1 1 63 THR CA   C   4.939 -15.679  -2.553 1.00 . A A . 211 THR CA   1 1 
       12 28098 1 1 63 THR CB   C   4.814 -14.261  -1.874 1.00 . A A . 211 THR CB   1 1 
       12 28099 1 1 63 THR CG2  C   4.609 -14.367  -0.365 1.00 . A A . 211 THR CG2  1 1 
       12 28100 1 1 63 THR H    H   3.395 -16.540  -1.421 1.00 . A A . 211 THR H    1 1 
       12 28101 1 1 63 THR HA   H   5.076 -15.563  -3.617 1.00 . A A . 211 THR HA   1 1 
       12 28102 1 1 63 THR HB   H   3.948 -13.780  -2.305 1.00 . A A . 211 THR HB   1 1 
       12 28103 1 1 63 THR HG1  H   5.631 -12.530  -2.216 1.00 . A A . 211 THR HG1  1 1 
       12 28104 1 1 63 THR HG23 H   3.693 -14.899  -0.157 1.00 . A A . 211 THR HG23 1 1 
       12 28105 1 1 63 THR N    N   3.722 -16.412  -2.340 1.00 . A A . 211 THR N    1 1 
       12 28106 1 1 63 THR O    O   5.979 -17.726  -1.797 1.00 . A A . 211 THR O    1 1 
       12 28107 1 1 63 THR OG1  O   5.955 -13.438  -2.148 1.00 . A A . 211 THR OG1  1 1 
       12 28108 1 1 64 SER C    C   8.267 -16.396   0.403 1.00 . A A . 212 SER C    1 1 
       12 28109 1 1 64 SER CA   C   8.370 -16.581  -1.107 1.00 . A A . 212 SER CA   1 1 
       12 28110 1 1 64 SER CB   C   9.672 -15.965  -1.626 1.00 . A A . 212 SER CB   1 1 
       12 28111 1 1 64 SER H    H   7.327 -14.956  -1.949 1.00 . A A . 212 SER H    1 1 
       12 28112 1 1 64 SER HA   H   8.336 -17.631  -1.357 1.00 . A A . 212 SER HA   1 1 
       12 28113 1 1 64 SER HB2  H  10.511 -16.426  -1.125 1.00 . A A . 212 SER HB2  1 1 
       12 28114 1 1 64 SER HB3  H   9.750 -16.127  -2.691 1.00 . A A . 212 SER HB3  1 1 
       12 28115 1 1 64 SER HG   H  10.296 -14.169  -2.026 1.00 . A A . 212 SER HG   1 1 
       12 28116 1 1 64 SER N    N   7.243 -15.906  -1.724 1.00 . A A . 212 SER N    1 1 
       12 28117 1 1 64 SER O    O   7.606 -15.467   0.846 1.00 . A A . 212 SER O    1 1 
       12 28118 1 1 64 SER OG   O   9.701 -14.563  -1.374 1.00 . A A . 212 SER OG   1 1 
       12 28119 1 1 65 ASP C    C   9.369 -15.766   3.118 1.00 . A A . 213 ASP C    1 1 
       12 28120 1 1 65 ASP CA   C   8.872 -17.135   2.662 1.00 . A A . 213 ASP CA   1 1 
       12 28121 1 1 65 ASP CB   C   9.683 -18.220   3.343 1.00 . A A . 213 ASP CB   1 1 
       12 28122 1 1 65 ASP CG   C   9.746 -18.017   4.842 1.00 . A A . 213 ASP CG   1 1 
       12 28123 1 1 65 ASP H    H   9.341 -18.067   0.828 1.00 . A A . 213 ASP H    1 1 
       12 28124 1 1 65 ASP HA   H   7.840 -17.255   2.951 1.00 . A A . 213 ASP HA   1 1 
       12 28125 1 1 65 ASP HB2  H   9.234 -19.182   3.142 1.00 . A A . 213 ASP HB2  1 1 
       12 28126 1 1 65 ASP HB3  H  10.691 -18.209   2.954 1.00 . A A . 213 ASP HB3  1 1 
       12 28127 1 1 65 ASP N    N   8.887 -17.279   1.198 1.00 . A A . 213 ASP N    1 1 
       12 28128 1 1 65 ASP O    O   8.792 -15.159   3.995 1.00 . A A . 213 ASP O    1 1 
       12 28129 1 1 65 ASP OD1  O   8.729 -18.243   5.520 1.00 . A A . 213 ASP OD1  1 1 
       12 28130 1 1 65 ASP OD2  O  10.814 -17.641   5.357 1.00 . A A . 213 ASP OD2  1 1 
       12 28131 1 1 66 ALA C    C   9.996 -12.859   2.636 1.00 . A A . 214 ALA C    1 1 
       12 28132 1 1 66 ALA CA   C  11.012 -14.000   2.798 1.00 . A A . 214 ALA CA   1 1 
       12 28133 1 1 66 ALA CB   C  12.213 -13.763   1.909 1.00 . A A . 214 ALA CB   1 1 
       12 28134 1 1 66 ALA H    H  10.838 -15.871   1.824 1.00 . A A . 214 ALA H    1 1 
       12 28135 1 1 66 ALA HA   H  11.350 -14.023   3.824 1.00 . A A . 214 ALA HA   1 1 
       12 28136 1 1 66 ALA HB1  H  12.930 -14.558   2.053 1.00 . A A . 214 ALA HB1  1 1 
       12 28137 1 1 66 ALA HB2  H  12.666 -12.822   2.178 1.00 . A A . 214 ALA HB2  1 1 
       12 28138 1 1 66 ALA HB3  H  11.903 -13.736   0.876 1.00 . A A . 214 ALA HB3  1 1 
       12 28139 1 1 66 ALA N    N  10.424 -15.300   2.500 1.00 . A A . 214 ALA N    1 1 
       12 28140 1 1 66 ALA O    O   9.939 -11.935   3.460 1.00 . A A . 214 ALA O    1 1 
       12 28141 1 1 67 GLN C    C   6.955 -12.194   2.231 1.00 . A A . 215 GLN C    1 1 
       12 28142 1 1 67 GLN CA   C   8.192 -11.904   1.343 1.00 . A A . 215 GLN CA   1 1 
       12 28143 1 1 67 GLN CB   C   7.879 -11.780  -0.167 1.00 . A A . 215 GLN CB   1 1 
       12 28144 1 1 67 GLN CD   C   8.954 -11.168  -2.486 1.00 . A A . 215 GLN CD   1 1 
       12 28145 1 1 67 GLN CG   C   9.126 -11.356  -0.963 1.00 . A A . 215 GLN CG   1 1 
       12 28146 1 1 67 GLN H    H   9.353 -13.619   0.912 1.00 . A A . 215 GLN H    1 1 
       12 28147 1 1 67 GLN HA   H   8.612 -10.975   1.702 1.00 . A A . 215 GLN HA   1 1 
       12 28148 1 1 67 GLN HB2  H   7.538 -12.736  -0.540 1.00 . A A . 215 GLN HB2  1 1 
       12 28149 1 1 67 GLN HB3  H   7.112 -11.038  -0.321 1.00 . A A . 215 GLN HB3  1 1 
       12 28150 1 1 67 GLN HE21 H   7.972 -11.765  -4.085 1.00 . A A . 215 GLN HE21 1 1 
       12 28151 1 1 67 GLN HG2  H   9.448 -10.410  -0.558 1.00 . A A . 215 GLN HG2  1 1 
       12 28152 1 1 67 GLN HG3  H   9.902 -12.087  -0.782 1.00 . A A . 215 GLN HG3  1 1 
       12 28153 1 1 67 GLN N    N   9.226 -12.901   1.569 1.00 . A A . 215 GLN N    1 1 
       12 28154 1 1 67 GLN NE2  N   8.045 -11.881  -3.117 1.00 . A A . 215 GLN NE2  1 1 
       12 28155 1 1 67 GLN O    O   6.329 -11.285   2.769 1.00 . A A . 215 GLN O    1 1 
       12 28156 1 1 67 GLN OE1  O   9.655 -10.350  -3.089 1.00 . A A . 215 GLN OE1  1 1 
       12 28157 1 1 68 LEU C    C   5.752 -13.501   4.713 1.00 . A A . 216 LEU C    1 1 
       12 28158 1 1 68 LEU CA   C   5.600 -14.002   3.282 1.00 . A A . 216 LEU CA   1 1 
       12 28159 1 1 68 LEU CB   C   5.697 -15.546   3.283 1.00 . A A . 216 LEU CB   1 1 
       12 28160 1 1 68 LEU CD1  C   3.476 -16.211   4.256 1.00 . A A . 216 LEU CD1  1 1 
       12 28161 1 1 68 LEU CD2  C   5.394 -17.776   4.402 1.00 . A A . 216 LEU CD2  1 1 
       12 28162 1 1 68 LEU CG   C   4.958 -16.327   4.381 1.00 . A A . 216 LEU CG   1 1 
       12 28163 1 1 68 LEU H    H   7.206 -14.135   1.901 1.00 . A A . 216 LEU H    1 1 
       12 28164 1 1 68 LEU HA   H   4.636 -13.727   2.884 1.00 . A A . 216 LEU HA   1 1 
       12 28165 1 1 68 LEU HB2  H   5.301 -15.899   2.339 1.00 . A A . 216 LEU HB2  1 1 
       12 28166 1 1 68 LEU HB3  H   6.746 -15.784   3.337 1.00 . A A . 216 LEU HB3  1 1 
       12 28167 1 1 68 LEU HD13 H   3.211 -15.170   4.370 1.00 . A A . 216 LEU HD13 1 1 
       12 28168 1 1 68 LEU HD21 H   4.821 -18.312   5.147 1.00 . A A . 216 LEU HD21 1 1 
       12 28169 1 1 68 LEU HG   H   5.232 -15.897   5.334 1.00 . A A . 216 LEU HG   1 1 
       12 28170 1 1 68 LEU N    N   6.669 -13.480   2.403 1.00 . A A . 216 LEU N    1 1 
       12 28171 1 1 68 LEU O    O   4.827 -12.913   5.284 1.00 . A A . 216 LEU O    1 1 
       12 28172 1 1 69 LYS C    C   6.990 -11.972   6.964 1.00 . A A . 217 LYS C    1 1 
       12 28173 1 1 69 LYS CA   C   7.231 -13.434   6.657 1.00 . A A . 217 LYS CA   1 1 
       12 28174 1 1 69 LYS CB   C   8.689 -13.883   6.984 1.00 . A A . 217 LYS CB   1 1 
       12 28175 1 1 69 LYS CD   C  10.252 -11.875   7.276 1.00 . A A . 217 LYS CD   1 1 
       12 28176 1 1 69 LYS CE   C  10.893 -12.360   8.566 1.00 . A A . 217 LYS CE   1 1 
       12 28177 1 1 69 LYS CG   C   9.806 -13.030   6.384 1.00 . A A . 217 LYS CG   1 1 
       12 28178 1 1 69 LYS H    H   7.632 -14.140   4.717 1.00 . A A . 217 LYS H    1 1 
       12 28179 1 1 69 LYS HA   H   6.553 -14.007   7.267 1.00 . A A . 217 LYS HA   1 1 
       12 28180 1 1 69 LYS HB2  H   8.840 -13.938   8.047 1.00 . A A . 217 LYS HB2  1 1 
       12 28181 1 1 69 LYS HB3  H   8.805 -14.876   6.563 1.00 . A A . 217 LYS HB3  1 1 
       12 28182 1 1 69 LYS HD2  H  10.974 -11.282   6.737 1.00 . A A . 217 LYS HD2  1 1 
       12 28183 1 1 69 LYS HD3  H   9.392 -11.265   7.512 1.00 . A A . 217 LYS HD3  1 1 
       12 28184 1 1 69 LYS HE2  H  10.162 -12.898   9.151 1.00 . A A . 217 LYS HE2  1 1 
       12 28185 1 1 69 LYS HE3  H  11.723 -13.010   8.328 1.00 . A A . 217 LYS HE3  1 1 
       12 28186 1 1 69 LYS HG2  H  10.667 -13.617   6.119 1.00 . A A . 217 LYS HG2  1 1 
       12 28187 1 1 69 LYS HG3  H   9.350 -12.585   5.510 1.00 . A A . 217 LYS HG3  1 1 
       12 28188 1 1 69 LYS HZ1  H  10.583 -10.600   9.601 1.00 . A A . 217 LYS HZ1  1 1 
       12 28189 1 1 69 LYS HZ2  H  12.100 -10.694   8.844 1.00 . A A . 217 LYS HZ2  1 1 
       12 28190 1 1 69 LYS HZ3  H  11.800 -11.561  10.264 1.00 . A A . 217 LYS HZ3  1 1 
       12 28191 1 1 69 LYS N    N   6.928 -13.730   5.270 1.00 . A A . 217 LYS N    1 1 
       12 28192 1 1 69 LYS NZ   N  11.384 -11.231   9.372 1.00 . A A . 217 LYS NZ   1 1 
       12 28193 1 1 69 LYS O    O   6.410 -11.641   7.985 1.00 . A A . 217 LYS O    1 1 
       12 28194 1 1 70 ALA C    C   5.829  -9.250   6.257 1.00 . A A . 218 ALA C    1 1 
       12 28195 1 1 70 ALA CA   C   7.272  -9.693   6.194 1.00 . A A . 218 ALA CA   1 1 
       12 28196 1 1 70 ALA CB   C   8.004  -8.988   5.072 1.00 . A A . 218 ALA CB   1 1 
       12 28197 1 1 70 ALA H    H   7.733 -11.480   5.191 1.00 . A A . 218 ALA H    1 1 
       12 28198 1 1 70 ALA HA   H   7.757  -9.433   7.123 1.00 . A A . 218 ALA HA   1 1 
       12 28199 1 1 70 ALA HB1  H   7.964  -7.922   5.234 1.00 . A A . 218 ALA HB1  1 1 
       12 28200 1 1 70 ALA HB2  H   7.536  -9.229   4.128 1.00 . A A . 218 ALA HB2  1 1 
       12 28201 1 1 70 ALA HB3  H   9.035  -9.312   5.054 1.00 . A A . 218 ALA HB3  1 1 
       12 28202 1 1 70 ALA N    N   7.373 -11.118   6.028 1.00 . A A . 218 ALA N    1 1 
       12 28203 1 1 70 ALA O    O   5.489  -8.339   7.010 1.00 . A A . 218 ALA O    1 1 
       12 28204 1 1 71 MET C    C   2.873 -10.101   6.670 1.00 . A A . 219 MET C    1 1 
       12 28205 1 1 71 MET CA   C   3.610  -9.560   5.450 1.00 . A A . 219 MET CA   1 1 
       12 28206 1 1 71 MET CB   C   2.974 -10.062   4.194 1.00 . A A . 219 MET CB   1 1 
       12 28207 1 1 71 MET CE   C   0.081  -7.280   3.862 1.00 . A A . 219 MET CE   1 1 
       12 28208 1 1 71 MET CG   C   1.633  -9.464   3.997 1.00 . A A . 219 MET CG   1 1 
       12 28209 1 1 71 MET H    H   5.243 -10.615   4.873 1.00 . A A . 219 MET H    1 1 
       12 28210 1 1 71 MET HA   H   3.545  -8.483   5.455 1.00 . A A . 219 MET HA   1 1 
       12 28211 1 1 71 MET HB2  H   3.601  -9.808   3.350 1.00 . A A . 219 MET HB2  1 1 
       12 28212 1 1 71 MET HB3  H   2.866 -11.133   4.254 1.00 . A A . 219 MET HB3  1 1 
       12 28213 1 1 71 MET HE1  H  -0.302  -7.673   4.792 1.00 . A A . 219 MET HE1  1 1 
       12 28214 1 1 71 MET HE2  H  -0.366  -7.781   3.017 1.00 . A A . 219 MET HE2  1 1 
       12 28215 1 1 71 MET HE3  H  -0.037  -6.210   3.823 1.00 . A A . 219 MET HE3  1 1 
       12 28216 1 1 71 MET HG2  H   1.202  -9.845   3.084 1.00 . A A . 219 MET HG2  1 1 
       12 28217 1 1 71 MET HG3  H   1.004  -9.711   4.840 1.00 . A A . 219 MET HG3  1 1 
       12 28218 1 1 71 MET N    N   4.979  -9.898   5.482 1.00 . A A . 219 MET N    1 1 
       12 28219 1 1 71 MET O    O   1.966  -9.449   7.187 1.00 . A A . 219 MET O    1 1 
       12 28220 1 1 71 MET SD   S   1.772  -7.685   3.891 1.00 . A A . 219 MET SD   1 1 
       12 28221 1 1 72 LYS C    C   2.951 -10.909   9.477 1.00 . A A . 220 LYS C    1 1 
       12 28222 1 1 72 LYS CA   C   2.647 -11.847   8.355 1.00 . A A . 220 LYS CA   1 1 
       12 28223 1 1 72 LYS CB   C   3.215 -13.206   8.728 1.00 . A A . 220 LYS CB   1 1 
       12 28224 1 1 72 LYS CD   C   3.563 -15.624   8.204 1.00 . A A . 220 LYS CD   1 1 
       12 28225 1 1 72 LYS CE   C   4.962 -15.611   8.803 1.00 . A A . 220 LYS CE   1 1 
       12 28226 1 1 72 LYS CG   C   3.150 -14.258   7.660 1.00 . A A . 220 LYS CG   1 1 
       12 28227 1 1 72 LYS H    H   3.947 -11.798   6.648 1.00 . A A . 220 LYS H    1 1 
       12 28228 1 1 72 LYS HA   H   1.578 -11.916   8.208 1.00 . A A . 220 LYS HA   1 1 
       12 28229 1 1 72 LYS HB2  H   4.254 -13.045   8.955 1.00 . A A . 220 LYS HB2  1 1 
       12 28230 1 1 72 LYS HB3  H   2.709 -13.565   9.611 1.00 . A A . 220 LYS HB3  1 1 
       12 28231 1 1 72 LYS HD2  H   2.862 -15.925   8.966 1.00 . A A . 220 LYS HD2  1 1 
       12 28232 1 1 72 LYS HD3  H   3.534 -16.342   7.397 1.00 . A A . 220 LYS HD3  1 1 
       12 28233 1 1 72 LYS HE2  H   5.669 -15.489   7.999 1.00 . A A . 220 LYS HE2  1 1 
       12 28234 1 1 72 LYS HE3  H   5.053 -14.801   9.509 1.00 . A A . 220 LYS HE3  1 1 
       12 28235 1 1 72 LYS HG2  H   2.139 -14.286   7.284 1.00 . A A . 220 LYS HG2  1 1 
       12 28236 1 1 72 LYS HG3  H   3.833 -13.945   6.883 1.00 . A A . 220 LYS HG3  1 1 
       12 28237 1 1 72 LYS HZ1  H   4.640 -17.042  10.274 1.00 . A A . 220 LYS HZ1  1 1 
       12 28238 1 1 72 LYS HZ2  H   6.251 -16.818   9.864 1.00 . A A . 220 LYS HZ2  1 1 
       12 28239 1 1 72 LYS HZ3  H   5.249 -17.683   8.821 1.00 . A A . 220 LYS HZ3  1 1 
       12 28240 1 1 72 LYS N    N   3.258 -11.295   7.138 1.00 . A A . 220 LYS N    1 1 
       12 28241 1 1 72 LYS NZ   N   5.287 -16.878   9.477 1.00 . A A . 220 LYS NZ   1 1 
       12 28242 1 1 72 LYS O    O   2.072 -10.523  10.253 1.00 . A A . 220 LYS O    1 1 
       12 28243 1 1 73 GLU C    C   3.964  -8.250  10.374 1.00 . A A . 221 GLU C    1 1 
       12 28244 1 1 73 GLU CA   C   4.696  -9.581  10.501 1.00 . A A . 221 GLU CA   1 1 
       12 28245 1 1 73 GLU CB   C   6.204  -9.377  10.380 1.00 . A A . 221 GLU CB   1 1 
       12 28246 1 1 73 GLU CD   C   8.482 -10.212  10.870 1.00 . A A . 221 GLU CD   1 1 
       12 28247 1 1 73 GLU CG   C   7.041 -10.578  10.736 1.00 . A A . 221 GLU CG   1 1 
       12 28248 1 1 73 GLU H    H   4.852 -10.915   8.886 1.00 . A A . 221 GLU H    1 1 
       12 28249 1 1 73 GLU HA   H   4.484  -9.990  11.479 1.00 . A A . 221 GLU HA   1 1 
       12 28250 1 1 73 GLU HB2  H   6.439  -9.195   9.336 1.00 . A A . 221 GLU HB2  1 1 
       12 28251 1 1 73 GLU HB3  H   6.521  -8.543  10.982 1.00 . A A . 221 GLU HB3  1 1 
       12 28252 1 1 73 GLU HG2  H   6.698 -11.015  11.661 1.00 . A A . 221 GLU HG2  1 1 
       12 28253 1 1 73 GLU HG3  H   6.958 -11.304   9.938 1.00 . A A . 221 GLU HG3  1 1 
       12 28254 1 1 73 GLU N    N   4.219 -10.527   9.535 1.00 . A A . 221 GLU N    1 1 
       12 28255 1 1 73 GLU O    O   3.635  -7.633  11.361 1.00 . A A . 221 GLU O    1 1 
       12 28256 1 1 73 GLU OE1  O   9.149  -9.994   9.859 1.00 . A A . 221 GLU OE1  1 1 
       12 28257 1 1 73 GLU OE2  O   8.963 -10.101  12.015 1.00 . A A . 221 GLU OE2  1 1 
       12 28258 1 1 74 TYR C    C   1.573  -6.614   9.473 1.00 . A A . 222 TYR C    1 1 
       12 28259 1 1 74 TYR CA   C   2.966  -6.601   8.856 1.00 . A A . 222 TYR CA   1 1 
       12 28260 1 1 74 TYR CB   C   2.879  -6.423   7.327 1.00 . A A . 222 TYR CB   1 1 
       12 28261 1 1 74 TYR CD1  C   0.701  -5.307   6.781 1.00 . A A . 222 TYR CD1  1 1 
       12 28262 1 1 74 TYR CD2  C   2.696  -4.060   6.466 1.00 . A A . 222 TYR CD2  1 1 
       12 28263 1 1 74 TYR CE1  C  -0.044  -4.259   6.350 1.00 . A A . 222 TYR CE1  1 1 
       12 28264 1 1 74 TYR CE2  C   1.948  -2.991   6.023 1.00 . A A . 222 TYR CE2  1 1 
       12 28265 1 1 74 TYR CG   C   2.081  -5.237   6.851 1.00 . A A . 222 TYR CG   1 1 
       12 28266 1 1 74 TYR CZ   C   0.577  -3.099   5.971 1.00 . A A . 222 TYR CZ   1 1 
       12 28267 1 1 74 TYR H    H   3.916  -8.446   8.397 1.00 . A A . 222 TYR H    1 1 
       12 28268 1 1 74 TYR HA   H   3.479  -5.748   9.280 1.00 . A A . 222 TYR HA   1 1 
       12 28269 1 1 74 TYR HB2  H   3.873  -6.329   6.922 1.00 . A A . 222 TYR HB2  1 1 
       12 28270 1 1 74 TYR HB3  H   2.427  -7.315   6.917 1.00 . A A . 222 TYR HB3  1 1 
       12 28271 1 1 74 TYR HD1  H   0.218  -6.224   7.082 1.00 . A A . 222 TYR HD1  1 1 
       12 28272 1 1 74 TYR HD2  H   3.774  -3.988   6.514 1.00 . A A . 222 TYR HD2  1 1 
       12 28273 1 1 74 TYR HE1  H  -1.117  -4.369   6.330 1.00 . A A . 222 TYR HE1  1 1 
       12 28274 1 1 74 TYR HE2  H   2.436  -2.076   5.724 1.00 . A A . 222 TYR HE2  1 1 
       12 28275 1 1 74 TYR HH   H   0.255  -1.660   4.761 1.00 . A A . 222 TYR HH   1 1 
       12 28276 1 1 74 TYR N    N   3.669  -7.858   9.148 1.00 . A A . 222 TYR N    1 1 
       12 28277 1 1 74 TYR O    O   1.184  -5.682  10.181 1.00 . A A . 222 TYR O    1 1 
       12 28278 1 1 74 TYR OH   O  -0.174  -2.049   5.533 1.00 . A A . 222 TYR OH   1 1 
       12 28279 1 1 75 LEU C    C  -0.513  -7.909  11.229 1.00 . A A . 223 LEU C    1 1 
       12 28280 1 1 75 LEU CA   C  -0.520  -7.817   9.714 1.00 . A A . 223 LEU CA   1 1 
       12 28281 1 1 75 LEU CB   C  -1.165  -9.044   9.098 1.00 . A A . 223 LEU CB   1 1 
       12 28282 1 1 75 LEU CD1  C  -1.782 -10.356   7.089 1.00 . A A . 223 LEU CD1  1 1 
       12 28283 1 1 75 LEU CD2  C  -2.059  -7.914   7.049 1.00 . A A . 223 LEU CD2  1 1 
       12 28284 1 1 75 LEU CG   C  -1.218  -9.056   7.569 1.00 . A A . 223 LEU CG   1 1 
       12 28285 1 1 75 LEU H    H   1.222  -8.398   8.670 1.00 . A A . 223 LEU H    1 1 
       12 28286 1 1 75 LEU HA   H  -1.074  -6.938   9.424 1.00 . A A . 223 LEU HA   1 1 
       12 28287 1 1 75 LEU HB2  H  -0.616  -9.913   9.431 1.00 . A A . 223 LEU HB2  1 1 
       12 28288 1 1 75 LEU HB3  H  -2.177  -9.116   9.468 1.00 . A A . 223 LEU HB3  1 1 
       12 28289 1 1 75 LEU HD13 H  -1.770 -10.393   6.011 1.00 . A A . 223 LEU HD13 1 1 
       12 28290 1 1 75 LEU HD21 H  -1.680  -6.973   7.419 1.00 . A A . 223 LEU HD21 1 1 
       12 28291 1 1 75 LEU HG   H  -0.219  -8.952   7.173 1.00 . A A . 223 LEU HG   1 1 
       12 28292 1 1 75 LEU N    N   0.839  -7.676   9.216 1.00 . A A . 223 LEU N    1 1 
       12 28293 1 1 75 LEU O    O  -1.447  -7.471  11.900 1.00 . A A . 223 LEU O    1 1 
       12 28294 1 1 76 ASP C    C   1.010  -7.195  13.787 1.00 . A A . 224 ASP C    1 1 
       12 28295 1 1 76 ASP CA   C   0.787  -8.569  13.182 1.00 . A A . 224 ASP CA   1 1 
       12 28296 1 1 76 ASP CB   C   1.994  -9.453  13.450 1.00 . A A . 224 ASP CB   1 1 
       12 28297 1 1 76 ASP CG   C   2.323  -9.585  14.918 1.00 . A A . 224 ASP CG   1 1 
       12 28298 1 1 76 ASP H    H   1.234  -8.839  11.140 1.00 . A A . 224 ASP H    1 1 
       12 28299 1 1 76 ASP HA   H  -0.085  -9.021  13.630 1.00 . A A . 224 ASP HA   1 1 
       12 28300 1 1 76 ASP HB2  H   1.776 -10.424  13.036 1.00 . A A . 224 ASP HB2  1 1 
       12 28301 1 1 76 ASP HB3  H   2.848  -9.039  12.933 1.00 . A A . 224 ASP HB3  1 1 
       12 28302 1 1 76 ASP N    N   0.562  -8.465  11.751 1.00 . A A . 224 ASP N    1 1 
       12 28303 1 1 76 ASP O    O   0.548  -6.910  14.887 1.00 . A A . 224 ASP O    1 1 
       12 28304 1 1 76 ASP OD1  O   1.713 -10.432  15.597 1.00 . A A . 224 ASP OD1  1 1 
       12 28305 1 1 76 ASP OD2  O   3.196  -8.842  15.414 1.00 . A A . 224 ASP OD2  1 1 
       12 28306 1 1 77 ARG C    C   0.689  -4.193  13.526 1.00 . A A . 225 ARG C    1 1 
       12 28307 1 1 77 ARG CA   C   1.973  -4.971  13.504 1.00 . A A . 225 ARG CA   1 1 
       12 28308 1 1 77 ARG CB   C   2.982  -4.250  12.590 1.00 . A A . 225 ARG CB   1 1 
       12 28309 1 1 77 ARG CD   C   5.042  -5.203  13.697 1.00 . A A . 225 ARG CD   1 1 
       12 28310 1 1 77 ARG CG   C   4.301  -4.976  12.397 1.00 . A A . 225 ARG CG   1 1 
       12 28311 1 1 77 ARG CZ   C   5.821  -3.869  15.634 1.00 . A A . 225 ARG CZ   1 1 
       12 28312 1 1 77 ARG H    H   1.984  -6.601  12.142 1.00 . A A . 225 ARG H    1 1 
       12 28313 1 1 77 ARG HA   H   2.369  -5.026  14.506 1.00 . A A . 225 ARG HA   1 1 
       12 28314 1 1 77 ARG HB2  H   2.533  -4.112  11.618 1.00 . A A . 225 ARG HB2  1 1 
       12 28315 1 1 77 ARG HB3  H   3.190  -3.279  13.013 1.00 . A A . 225 ARG HB3  1 1 
       12 28316 1 1 77 ARG HD2  H   4.400  -5.747  14.373 1.00 . A A . 225 ARG HD2  1 1 
       12 28317 1 1 77 ARG HD3  H   5.920  -5.798  13.491 1.00 . A A . 225 ARG HD3  1 1 
       12 28318 1 1 77 ARG HE   H   5.485  -3.183  13.735 1.00 . A A . 225 ARG HE   1 1 
       12 28319 1 1 77 ARG HG2  H   4.094  -5.939  11.954 1.00 . A A . 225 ARG HG2  1 1 
       12 28320 1 1 77 ARG HG3  H   4.922  -4.408  11.725 1.00 . A A . 225 ARG HG3  1 1 
       12 28321 1 1 77 ARG HH12 H   5.975  -4.906  17.402 1.00 . A A . 225 ARG HH12 1 1 
       12 28322 1 1 77 ARG HH21 H   6.523  -2.637  17.088 1.00 . A A . 225 ARG HH21 1 1 
       12 28323 1 1 77 ARG N    N   1.687  -6.324  13.037 1.00 . A A . 225 ARG N    1 1 
       12 28324 1 1 77 ARG NE   N   5.459  -3.959  14.344 1.00 . A A . 225 ARG NE   1 1 
       12 28325 1 1 77 ARG NH1  N   5.717  -4.927  16.432 1.00 . A A . 225 ARG NH1  1 1 
       12 28326 1 1 77 ARG NH2  N   6.251  -2.721  16.128 1.00 . A A . 225 ARG NH2  1 1 
       12 28327 1 1 77 ARG O    O   0.485  -3.326  14.365 1.00 . A A . 225 ARG O    1 1 
       12 28328 1 1 78 LYS C    C  -2.458  -4.472  13.525 1.00 . A A . 226 LYS C    1 1 
       12 28329 1 1 78 LYS CA   C  -1.484  -3.884  12.517 1.00 . A A . 226 LYS CA   1 1 
       12 28330 1 1 78 LYS CB   C  -2.070  -4.159  11.166 1.00 . A A . 226 LYS CB   1 1 
       12 28331 1 1 78 LYS CD   C  -1.376  -2.082   9.968 1.00 . A A . 226 LYS CD   1 1 
       12 28332 1 1 78 LYS CE   C  -1.024  -1.538   8.600 1.00 . A A . 226 LYS CE   1 1 
       12 28333 1 1 78 LYS CG   C  -1.351  -3.595   9.973 1.00 . A A . 226 LYS CG   1 1 
       12 28334 1 1 78 LYS H    H   0.042  -5.230  11.946 1.00 . A A . 226 LYS H    1 1 
       12 28335 1 1 78 LYS HA   H  -1.383  -2.816  12.632 1.00 . A A . 226 LYS HA   1 1 
       12 28336 1 1 78 LYS HB2  H  -2.110  -5.231  11.034 1.00 . A A . 226 LYS HB2  1 1 
       12 28337 1 1 78 LYS HB3  H  -3.084  -3.787  11.158 1.00 . A A . 226 LYS HB3  1 1 
       12 28338 1 1 78 LYS HD2  H  -2.339  -1.714  10.285 1.00 . A A . 226 LYS HD2  1 1 
       12 28339 1 1 78 LYS HD3  H  -0.602  -1.784  10.662 1.00 . A A . 226 LYS HD3  1 1 
       12 28340 1 1 78 LYS HE2  H  -0.054  -1.902   8.313 1.00 . A A . 226 LYS HE2  1 1 
       12 28341 1 1 78 LYS HE3  H  -1.749  -1.935   7.904 1.00 . A A . 226 LYS HE3  1 1 
       12 28342 1 1 78 LYS HG2  H  -0.330  -3.949  10.004 1.00 . A A . 226 LYS HG2  1 1 
       12 28343 1 1 78 LYS HG3  H  -1.848  -3.989   9.103 1.00 . A A . 226 LYS HG3  1 1 
       12 28344 1 1 78 LYS HZ1  H  -0.741   0.264   7.593 1.00 . A A . 226 LYS HZ1  1 1 
       12 28345 1 1 78 LYS HZ2  H  -0.429   0.353   9.252 1.00 . A A . 226 LYS HZ2  1 1 
       12 28346 1 1 78 LYS HZ3  H  -2.030   0.289   8.704 1.00 . A A . 226 LYS HZ3  1 1 
       12 28347 1 1 78 LYS N    N  -0.194  -4.532  12.601 1.00 . A A . 226 LYS N    1 1 
       12 28348 1 1 78 LYS NZ   N  -1.059  -0.061   8.536 1.00 . A A . 226 LYS NZ   1 1 
       12 28349 1 1 78 LYS O    O  -3.534  -3.917  13.748 1.00 . A A . 226 LYS O    1 1 
       12 28350 1 1 79 GLY C    C  -4.165  -6.845  14.454 1.00 . A A . 227 GLY C    1 1 
       12 28351 1 1 79 GLY CA   C  -2.924  -6.228  15.095 1.00 . A A . 227 GLY CA   1 1 
       12 28352 1 1 79 GLY H    H  -1.182  -5.927  13.945 1.00 . A A . 227 GLY H    1 1 
       12 28353 1 1 79 GLY HA2  H  -2.362  -7.008  15.586 1.00 . A A . 227 GLY HA2  1 1 
       12 28354 1 1 79 GLY HA3  H  -3.242  -5.506  15.831 1.00 . A A . 227 GLY HA3  1 1 
       12 28355 1 1 79 GLY N    N  -2.070  -5.565  14.142 1.00 . A A . 227 GLY N    1 1 
       12 28356 1 1 79 GLY O    O  -5.204  -6.950  15.099 1.00 . A A . 227 GLY O    1 1 
       12 28357 1 1 80 TRP C    C  -5.115  -9.344  12.541 1.00 . A A . 228 TRP C    1 1 
       12 28358 1 1 80 TRP CA   C  -5.227  -7.840  12.524 1.00 . A A . 228 TRP CA   1 1 
       12 28359 1 1 80 TRP CB   C  -5.343  -7.394  11.049 1.00 . A A . 228 TRP CB   1 1 
       12 28360 1 1 80 TRP CD1  C  -5.856  -4.945  11.629 1.00 . A A . 228 TRP CD1  1 1 
       12 28361 1 1 80 TRP CD2  C  -4.932  -5.250   9.626 1.00 . A A . 228 TRP CD2  1 1 
       12 28362 1 1 80 TRP CE2  C  -5.138  -3.876   9.814 1.00 . A A . 228 TRP CE2  1 1 
       12 28363 1 1 80 TRP CE3  C  -4.364  -5.685   8.434 1.00 . A A . 228 TRP CE3  1 1 
       12 28364 1 1 80 TRP CG   C  -5.375  -5.915  10.808 1.00 . A A . 228 TRP CG   1 1 
       12 28365 1 1 80 TRP CH2  C  -4.241  -3.396   7.701 1.00 . A A . 228 TRP CH2  1 1 
       12 28366 1 1 80 TRP CZ2  C  -4.792  -2.938   8.852 1.00 . A A . 228 TRP CZ2  1 1 
       12 28367 1 1 80 TRP CZ3  C  -4.029  -4.753   7.482 1.00 . A A . 228 TRP CZ3  1 1 
       12 28368 1 1 80 TRP H    H  -3.210  -7.201  12.724 1.00 . A A . 228 TRP H    1 1 
       12 28369 1 1 80 TRP HA   H  -6.116  -7.538  13.058 1.00 . A A . 228 TRP HA   1 1 
       12 28370 1 1 80 TRP HB2  H  -4.498  -7.786  10.504 1.00 . A A . 228 TRP HB2  1 1 
       12 28371 1 1 80 TRP HB3  H  -6.244  -7.823  10.637 1.00 . A A . 228 TRP HB3  1 1 
       12 28372 1 1 80 TRP HD1  H  -6.271  -5.132  12.605 1.00 . A A . 228 TRP HD1  1 1 
       12 28373 1 1 80 TRP HE1  H  -5.962  -2.861  11.457 1.00 . A A . 228 TRP HE1  1 1 
       12 28374 1 1 80 TRP HE3  H  -4.199  -6.735   8.256 1.00 . A A . 228 TRP HE3  1 1 
       12 28375 1 1 80 TRP HH2  H  -3.960  -2.704   6.921 1.00 . A A . 228 TRP HH2  1 1 
       12 28376 1 1 80 TRP HZ2  H  -4.921  -1.875   8.980 1.00 . A A . 228 TRP HZ2  1 1 
       12 28377 1 1 80 TRP HZ3  H  -3.588  -5.052   6.543 1.00 . A A . 228 TRP HZ3  1 1 
       12 28378 1 1 80 TRP N    N  -4.068  -7.260  13.198 1.00 . A A . 228 TRP N    1 1 
       12 28379 1 1 80 TRP NE1  N  -5.701  -3.715  11.046 1.00 . A A . 228 TRP NE1  1 1 
       12 28380 1 1 80 TRP O    O  -4.016  -9.889  12.642 1.00 . A A . 228 TRP O    1 1 
       12 28381 1 1 81 TRP C    C  -5.861 -11.862  10.932 1.00 . A A . 229 TRP C    1 1 
       12 28382 1 1 81 TRP CA   C  -6.246 -11.451  12.353 1.00 . A A . 229 TRP CA   1 1 
       12 28383 1 1 81 TRP CB   C  -7.636 -12.031  12.730 1.00 . A A . 229 TRP CB   1 1 
       12 28384 1 1 81 TRP CD1  C  -7.366 -14.517  13.342 1.00 . A A . 229 TRP CD1  1 1 
       12 28385 1 1 81 TRP CD2  C  -8.223 -14.158  11.307 1.00 . A A . 229 TRP CD2  1 1 
       12 28386 1 1 81 TRP CE2  C  -8.106 -15.539  11.493 1.00 . A A . 229 TRP CE2  1 1 
       12 28387 1 1 81 TRP CE3  C  -8.743 -13.684  10.103 1.00 . A A . 229 TRP CE3  1 1 
       12 28388 1 1 81 TRP CG   C  -7.737 -13.517  12.494 1.00 . A A . 229 TRP CG   1 1 
       12 28389 1 1 81 TRP CH2  C  -8.991 -15.950   9.347 1.00 . A A . 229 TRP CH2  1 1 
       12 28390 1 1 81 TRP CZ2  C  -8.487 -16.452  10.514 1.00 . A A . 229 TRP CZ2  1 1 
       12 28391 1 1 81 TRP CZ3  C  -9.122 -14.584   9.140 1.00 . A A . 229 TRP CZ3  1 1 
       12 28392 1 1 81 TRP H    H  -7.081  -9.513  12.443 1.00 . A A . 229 TRP H    1 1 
       12 28393 1 1 81 TRP HA   H  -5.502 -11.833  13.035 1.00 . A A . 229 TRP HA   1 1 
       12 28394 1 1 81 TRP HB2  H  -7.826 -11.843  13.775 1.00 . A A . 229 TRP HB2  1 1 
       12 28395 1 1 81 TRP HB3  H  -8.394 -11.543  12.134 1.00 . A A . 229 TRP HB3  1 1 
       12 28396 1 1 81 TRP HD1  H  -6.957 -14.359  14.329 1.00 . A A . 229 TRP HD1  1 1 
       12 28397 1 1 81 TRP HE1  H  -7.377 -16.608  13.155 1.00 . A A . 229 TRP HE1  1 1 
       12 28398 1 1 81 TRP HE3  H  -8.850 -12.624   9.925 1.00 . A A . 229 TRP HE3  1 1 
       12 28399 1 1 81 TRP HH2  H  -9.299 -16.624   8.561 1.00 . A A . 229 TRP HH2  1 1 
       12 28400 1 1 81 TRP HZ2  H  -8.388 -17.521  10.624 1.00 . A A . 229 TRP HZ2  1 1 
       12 28401 1 1 81 TRP HZ3  H  -9.525 -14.231   8.202 1.00 . A A . 229 TRP HZ3  1 1 
       12 28402 1 1 81 TRP N    N  -6.235 -10.010  12.452 1.00 . A A . 229 TRP N    1 1 
       12 28403 1 1 81 TRP NE1  N  -7.575 -15.738  12.744 1.00 . A A . 229 TRP NE1  1 1 
       12 28404 1 1 81 TRP O    O  -6.229 -11.182   9.960 1.00 . A A . 229 TRP O    1 1 
       12 28405 1 1 82 TYR C    C  -4.525 -14.954   9.569 1.00 . A A . 230 TYR C    1 1 
       12 28406 1 1 82 TYR CA   C  -4.742 -13.451   9.518 1.00 . A A . 230 TYR CA   1 1 
       12 28407 1 1 82 TYR CB   C  -3.487 -12.726   8.978 1.00 . A A . 230 TYR CB   1 1 
       12 28408 1 1 82 TYR CD1  C  -1.886 -12.001  10.820 1.00 . A A . 230 TYR CD1  1 1 
       12 28409 1 1 82 TYR CD2  C  -1.305 -13.909   9.515 1.00 . A A . 230 TYR CD2  1 1 
       12 28410 1 1 82 TYR CE1  C  -0.710 -12.132  11.541 1.00 . A A . 230 TYR CE1  1 1 
       12 28411 1 1 82 TYR CE2  C  -0.134 -14.049  10.230 1.00 . A A . 230 TYR CE2  1 1 
       12 28412 1 1 82 TYR CG   C  -2.205 -12.887   9.796 1.00 . A A . 230 TYR CG   1 1 
       12 28413 1 1 82 TYR CZ   C   0.161 -13.159  11.242 1.00 . A A . 230 TYR CZ   1 1 
       12 28414 1 1 82 TYR H    H  -4.830 -13.452  11.599 1.00 . A A . 230 TYR H    1 1 
       12 28415 1 1 82 TYR HA   H  -5.565 -13.258   8.848 1.00 . A A . 230 TYR HA   1 1 
       12 28416 1 1 82 TYR HB2  H  -3.276 -13.086   7.982 1.00 . A A . 230 TYR HB2  1 1 
       12 28417 1 1 82 TYR HB3  H  -3.717 -11.674   8.921 1.00 . A A . 230 TYR HB3  1 1 
       12 28418 1 1 82 TYR HD1  H  -2.572 -11.199  11.053 1.00 . A A . 230 TYR HD1  1 1 
       12 28419 1 1 82 TYR HD2  H  -1.535 -14.606   8.723 1.00 . A A . 230 TYR HD2  1 1 
       12 28420 1 1 82 TYR HE1  H  -0.479 -11.432  12.331 1.00 . A A . 230 TYR HE1  1 1 
       12 28421 1 1 82 TYR HE2  H   0.545 -14.854   9.990 1.00 . A A . 230 TYR HE2  1 1 
       12 28422 1 1 82 TYR HH   H   1.124 -13.164  12.890 1.00 . A A . 230 TYR HH   1 1 
       12 28423 1 1 82 TYR N    N  -5.124 -12.949  10.809 1.00 . A A . 230 TYR N    1 1 
       12 28424 1 1 82 TYR O    O  -4.574 -15.563  10.642 1.00 . A A . 230 TYR O    1 1 
       12 28425 1 1 82 TYR OH   O   1.340 -13.299  11.959 1.00 . A A . 230 TYR OH   1 1 
       12 28426 1 1 83 GLU C    C  -2.743 -17.134   7.522 1.00 . A A . 231 GLU C    1 1 
       12 28427 1 1 83 GLU CA   C  -3.998 -16.942   8.314 1.00 . A A . 231 GLU CA   1 1 
       12 28428 1 1 83 GLU CB   C  -5.102 -17.727   7.596 1.00 . A A . 231 GLU CB   1 1 
       12 28429 1 1 83 GLU CD   C  -7.380 -18.651   7.494 1.00 . A A . 231 GLU CD   1 1 
       12 28430 1 1 83 GLU CG   C  -6.443 -17.720   8.225 1.00 . A A . 231 GLU CG   1 1 
       12 28431 1 1 83 GLU H    H  -4.317 -14.982   7.610 1.00 . A A . 231 GLU H    1 1 
       12 28432 1 1 83 GLU HA   H  -3.870 -17.347   9.305 1.00 . A A . 231 GLU HA   1 1 
       12 28433 1 1 83 GLU HB2  H  -5.254 -17.329   6.609 1.00 . A A . 231 GLU HB2  1 1 
       12 28434 1 1 83 GLU HB3  H  -4.795 -18.759   7.523 1.00 . A A . 231 GLU HB3  1 1 
       12 28435 1 1 83 GLU HG2  H  -6.360 -18.015   9.262 1.00 . A A . 231 GLU HG2  1 1 
       12 28436 1 1 83 GLU HG3  H  -6.827 -16.714   8.150 1.00 . A A . 231 GLU HG3  1 1 
       12 28437 1 1 83 GLU N    N  -4.287 -15.538   8.422 1.00 . A A . 231 GLU N    1 1 
       12 28438 1 1 83 GLU O    O  -2.535 -16.473   6.498 1.00 . A A . 231 GLU O    1 1 
       12 28439 1 1 83 GLU OE1  O  -7.274 -19.871   7.691 1.00 . A A . 231 GLU OE1  1 1 
       12 28440 1 1 83 GLU OE2  O  -8.218 -18.183   6.701 1.00 . A A . 231 GLU OE2  1 1 
       12 28441 1 1 84 VAL C    C  -1.067 -19.630   6.534 1.00 . A A . 232 VAL C    1 1 
       12 28442 1 1 84 VAL CA   C  -0.741 -18.406   7.322 1.00 . A A . 232 VAL CA   1 1 
       12 28443 1 1 84 VAL CB   C   0.404 -18.726   8.310 1.00 . A A . 232 VAL CB   1 1 
       12 28444 1 1 84 VAL CG1  C   1.670 -19.127   7.555 1.00 . A A . 232 VAL CG1  1 1 
       12 28445 1 1 84 VAL CG2  C   0.676 -17.536   9.213 1.00 . A A . 232 VAL CG2  1 1 
       12 28446 1 1 84 VAL H    H  -2.159 -18.469   8.818 1.00 . A A . 232 VAL H    1 1 
       12 28447 1 1 84 VAL HA   H  -0.435 -17.612   6.656 1.00 . A A . 232 VAL HA   1 1 
       12 28448 1 1 84 VAL HB   H   0.100 -19.563   8.924 1.00 . A A . 232 VAL HB   1 1 
       12 28449 1 1 84 VAL HG13 H   2.452 -19.366   8.260 1.00 . A A . 232 VAL HG13 1 1 
       12 28450 1 1 84 VAL HG21 H   1.502 -17.762   9.871 1.00 . A A . 232 VAL HG21 1 1 
       12 28451 1 1 84 VAL N    N  -1.931 -18.023   7.985 1.00 . A A . 232 VAL N    1 1 
       12 28452 1 1 84 VAL O    O  -1.411 -20.679   7.082 1.00 . A A . 232 VAL O    1 1 
       12 28453 1 1 85 LYS C    C  -0.193 -20.797   3.480 1.00 . A A . 233 LYS C    1 1 
       12 28454 1 1 85 LYS CA   C  -1.330 -20.520   4.373 1.00 . A A . 233 LYS CA   1 1 
       12 28455 1 1 85 LYS CB   C  -2.527 -20.083   3.587 1.00 . A A . 233 LYS CB   1 1 
       12 28456 1 1 85 LYS CD   C  -4.858 -19.329   3.750 1.00 . A A . 233 LYS CD   1 1 
       12 28457 1 1 85 LYS CE   C  -6.167 -19.598   4.421 1.00 . A A . 233 LYS CE   1 1 
       12 28458 1 1 85 LYS CG   C  -3.774 -20.094   4.403 1.00 . A A . 233 LYS CG   1 1 
       12 28459 1 1 85 LYS H    H  -0.664 -18.640   4.911 1.00 . A A . 233 LYS H    1 1 
       12 28460 1 1 85 LYS HA   H  -1.604 -21.399   4.931 1.00 . A A . 233 LYS HA   1 1 
       12 28461 1 1 85 LYS HB2  H  -2.362 -19.076   3.236 1.00 . A A . 233 LYS HB2  1 1 
       12 28462 1 1 85 LYS HB3  H  -2.665 -20.744   2.744 1.00 . A A . 233 LYS HB3  1 1 
       12 28463 1 1 85 LYS HD2  H  -4.594 -18.301   3.958 1.00 . A A . 233 LYS HD2  1 1 
       12 28464 1 1 85 LYS HD3  H  -4.905 -19.531   2.692 1.00 . A A . 233 LYS HD3  1 1 
       12 28465 1 1 85 LYS HE2  H  -5.969 -19.442   5.470 1.00 . A A . 233 LYS HE2  1 1 
       12 28466 1 1 85 LYS HE3  H  -6.912 -18.917   4.039 1.00 . A A . 233 LYS HE3  1 1 
       12 28467 1 1 85 LYS HG2  H  -4.099 -21.115   4.512 1.00 . A A . 233 LYS HG2  1 1 
       12 28468 1 1 85 LYS HG3  H  -3.568 -19.671   5.376 1.00 . A A . 233 LYS HG3  1 1 
       12 28469 1 1 85 LYS HZ1  H  -5.945 -21.688   4.684 1.00 . A A . 233 LYS HZ1  1 1 
       12 28470 1 1 85 LYS HZ2  H  -6.757 -21.246   3.264 1.00 . A A . 233 LYS HZ2  1 1 
       12 28471 1 1 85 LYS HZ3  H  -7.531 -21.123   4.748 1.00 . A A . 233 LYS HZ3  1 1 
       12 28472 1 1 85 LYS N    N  -0.989 -19.494   5.286 1.00 . A A . 233 LYS N    1 1 
       12 28473 1 1 85 LYS NZ   N  -6.614 -21.008   4.267 1.00 . A A . 233 LYS NZ   1 1 
       12 28474 1 1 85 LYS O    O   0.918 -20.309   3.707 1.00 . A A . 233 LYS O    1 1 
       12 28475 2 1  1 GLY C    C -14.767 -34.554 -10.889 1.00 . B B . 349 GLY C    1 1 
       12 28476 2 1  1 GLY CA   C -13.651 -34.910  -9.947 1.00 . B B . 349 GLY CA   1 1 
       12 28477 2 1  1 GLY H1   H -12.652 -33.375  -8.911 1.00 . B B . 349 GLY H1   1 1 
       12 28478 2 1  1 GLY HA2  H -12.734 -35.002 -10.509 1.00 . B B . 349 GLY HA2  1 1 
       12 28479 2 1  1 GLY HA3  H -13.880 -35.856  -9.481 1.00 . B B . 349 GLY HA3  1 1 
       12 28480 2 1  1 GLY N    N -13.485 -33.897  -8.925 1.00 . B B . 349 GLY N    1 1 
       12 28481 2 1  1 GLY O    O -14.922 -35.152 -11.958 1.00 . B B . 349 GLY O    1 1 
       12 28482 2 1  2 SER C    C -16.486 -31.618 -11.473 1.00 . B B . 350 SER C    1 1 
       12 28483 2 1  2 SER CA   C -16.637 -33.127 -11.292 1.00 . B B . 350 SER CA   1 1 
       12 28484 2 1  2 SER CB   C -17.965 -33.496 -10.621 1.00 . B B . 350 SER CB   1 1 
       12 28485 2 1  2 SER H    H -15.348 -33.201  -9.615 1.00 . B B . 350 SER H    1 1 
       12 28486 2 1  2 SER HA   H -16.569 -33.603 -12.258 1.00 . B B . 350 SER HA   1 1 
       12 28487 2 1  2 SER HB2  H -17.954 -34.551 -10.393 1.00 . B B . 350 SER HB2  1 1 
       12 28488 2 1  2 SER HB3  H -18.073 -32.932  -9.706 1.00 . B B . 350 SER HB3  1 1 
       12 28489 2 1  2 SER HG   H -19.802 -33.748 -11.062 1.00 . B B . 350 SER HG   1 1 
       12 28490 2 1  2 SER N    N -15.543 -33.595 -10.494 1.00 . B B . 350 SER N    1 1 
       12 28491 2 1  2 SER O    O -16.587 -31.102 -12.595 1.00 . B B . 350 SER O    1 1 
       12 28492 2 1  2 SER OG   O -19.082 -33.236 -11.459 1.00 . B B . 350 SER OG   1 1 
       12 28493 2 1  3 ILE C    C -17.110 -28.619 -10.735 1.00 . B B . 351 ILE C    1 1 
       12 28494 2 1  3 ILE CA   C -15.927 -29.499 -10.304 1.00 . B B . 351 ILE CA   1 1 
       12 28495 2 1  3 ILE CB   C -14.636 -29.110 -11.106 1.00 . B B . 351 ILE CB   1 1 
       12 28496 2 1  3 ILE CD1  C -13.086 -29.614  -9.112 1.00 . B B . 351 ILE CD1  1 1 
       12 28497 2 1  3 ILE CG1  C -13.406 -29.875 -10.576 1.00 . B B . 351 ILE CG1  1 1 
       12 28498 2 1  3 ILE CG2  C -14.385 -27.595 -11.058 1.00 . B B . 351 ILE CG2  1 1 
       12 28499 2 1  3 ILE H    H -16.206 -31.419  -9.501 1.00 . B B . 351 ILE H    1 1 
       12 28500 2 1  3 ILE HA   H -15.744 -29.272  -9.264 1.00 . B B . 351 ILE HA   1 1 
       12 28501 2 1  3 ILE HB   H -14.798 -29.385 -12.138 1.00 . B B . 351 ILE HB   1 1 
       12 28502 2 1  3 ILE HD11 H -13.912 -29.933  -8.493 1.00 . B B . 351 ILE HD11 1 1 
       12 28503 2 1  3 ILE HG12 H -13.577 -30.936 -10.685 1.00 . B B . 351 ILE HG12 1 1 
       12 28504 2 1  3 ILE HG23 H -14.257 -27.285 -10.032 1.00 . B B . 351 ILE HG23 1 1 
       12 28505 2 1  3 ILE N    N -16.211 -30.936 -10.355 1.00 . B B . 351 ILE N    1 1 
       12 28506 2 1  3 ILE O    O -17.370 -28.434 -11.920 1.00 . B B . 351 ILE O    1 1 
       12 28507 2 1  4 GLN C    C -18.656 -26.083  -8.924 1.00 . B B . 352 GLN C    1 1 
       12 28508 2 1  4 GLN CA   C -18.879 -27.143  -9.959 1.00 . B B . 352 GLN CA   1 1 
       12 28509 2 1  4 GLN CB   C -20.325 -27.704  -9.805 1.00 . B B . 352 GLN CB   1 1 
       12 28510 2 1  4 GLN CD   C -20.101 -30.045 -10.824 1.00 . B B . 352 GLN CD   1 1 
       12 28511 2 1  4 GLN CG   C -20.802 -28.706 -10.868 1.00 . B B . 352 GLN CG   1 1 
       12 28512 2 1  4 GLN H    H -17.680 -28.424  -8.839 1.00 . B B . 352 GLN H    1 1 
       12 28513 2 1  4 GLN HA   H -18.746 -26.708 -10.939 1.00 . B B . 352 GLN HA   1 1 
       12 28514 2 1  4 GLN HB2  H -20.389 -28.200  -8.848 1.00 . B B . 352 GLN HB2  1 1 
       12 28515 2 1  4 GLN HB3  H -21.009 -26.866  -9.795 1.00 . B B . 352 GLN HB3  1 1 
       12 28516 2 1  4 GLN HE21 H -19.544 -31.559 -11.939 1.00 . B B . 352 GLN HE21 1 1 
       12 28517 2 1  4 GLN HG2  H -21.858 -28.882 -10.724 1.00 . B B . 352 GLN HG2  1 1 
       12 28518 2 1  4 GLN HG3  H -20.652 -28.265 -11.842 1.00 . B B . 352 GLN HG3  1 1 
       12 28519 2 1  4 GLN N    N -17.835 -28.133  -9.762 1.00 . B B . 352 GLN N    1 1 
       12 28520 2 1  4 GLN NE2  N -19.994 -30.682 -11.956 1.00 . B B . 352 GLN NE2  1 1 
       12 28521 2 1  4 GLN O    O -18.413 -26.406  -7.750 1.00 . B B . 352 GLN O    1 1 
       12 28522 2 1  4 GLN OE1  O -19.668 -30.507  -9.764 1.00 . B B . 352 GLN OE1  1 1 
       12 28523 2 1  5 LYS C    C -19.739 -23.095  -8.040 1.00 . B B . 353 LYS C    1 1 
       12 28524 2 1  5 LYS CA   C -18.439 -23.804  -8.369 1.00 . B B . 353 LYS CA   1 1 
       12 28525 2 1  5 LYS CB   C -17.419 -22.812  -8.941 1.00 . B B . 353 LYS CB   1 1 
       12 28526 2 1  5 LYS CD   C -16.018 -22.597  -6.873 1.00 . B B . 353 LYS CD   1 1 
       12 28527 2 1  5 LYS CE   C -15.388 -21.662  -5.867 1.00 . B B . 353 LYS CE   1 1 
       12 28528 2 1  5 LYS CG   C -16.836 -21.844  -7.916 1.00 . B B . 353 LYS CG   1 1 
       12 28529 2 1  5 LYS H    H -18.924 -24.615 -10.240 1.00 . B B . 353 LYS H    1 1 
       12 28530 2 1  5 LYS HA   H -18.037 -24.252  -7.474 1.00 . B B . 353 LYS HA   1 1 
       12 28531 2 1  5 LYS HB2  H -16.604 -23.372  -9.377 1.00 . B B . 353 LYS HB2  1 1 
       12 28532 2 1  5 LYS HB3  H -17.898 -22.238  -9.718 1.00 . B B . 353 LYS HB3  1 1 
       12 28533 2 1  5 LYS HD2  H -16.657 -23.287  -6.342 1.00 . B B . 353 LYS HD2  1 1 
       12 28534 2 1  5 LYS HD3  H -15.237 -23.148  -7.376 1.00 . B B . 353 LYS HD3  1 1 
       12 28535 2 1  5 LYS HE2  H -14.711 -20.998  -6.385 1.00 . B B . 353 LYS HE2  1 1 
       12 28536 2 1  5 LYS HE3  H -16.169 -21.084  -5.398 1.00 . B B . 353 LYS HE3  1 1 
       12 28537 2 1  5 LYS HG2  H -16.206 -21.114  -8.402 1.00 . B B . 353 LYS HG2  1 1 
       12 28538 2 1  5 LYS HG3  H -17.652 -21.341  -7.417 1.00 . B B . 353 LYS HG3  1 1 
       12 28539 2 1  5 LYS HZ1  H -14.281 -21.756  -4.095 1.00 . B B . 353 LYS HZ1  1 1 
       12 28540 2 1  5 LYS HZ2  H -13.850 -22.953  -5.219 1.00 . B B . 353 LYS HZ2  1 1 
       12 28541 2 1  5 LYS HZ3  H -15.273 -23.059  -4.332 1.00 . B B . 353 LYS HZ3  1 1 
       12 28542 2 1  5 LYS N    N -18.698 -24.848  -9.312 1.00 . B B . 353 LYS N    1 1 
       12 28543 2 1  5 LYS NZ   N -14.640 -22.400  -4.829 1.00 . B B . 353 LYS NZ   1 1 
       12 28544 2 1  5 LYS O    O -20.578 -22.870  -8.929 1.00 . B B . 353 LYS O    1 1 
       12 28545 2 1  6 VAL C    C -20.941 -20.572  -6.682 1.00 . B B . 354 VAL C    1 1 
       12 28546 2 1  6 VAL CA   C -21.115 -22.051  -6.385 1.00 . B B . 354 VAL CA   1 1 
       12 28547 2 1  6 VAL CB   C -21.518 -22.288  -4.900 1.00 . B B . 354 VAL CB   1 1 
       12 28548 2 1  6 VAL CG1  C -22.822 -21.565  -4.560 1.00 . B B . 354 VAL CG1  1 1 
       12 28549 2 1  6 VAL CG2  C -21.643 -23.781  -4.612 1.00 . B B . 354 VAL CG2  1 1 
       12 28550 2 1  6 VAL H    H -19.250 -22.960  -6.101 1.00 . B B . 354 VAL H    1 1 
       12 28551 2 1  6 VAL HA   H -21.901 -22.414  -7.031 1.00 . B B . 354 VAL HA   1 1 
       12 28552 2 1  6 VAL HB   H -20.743 -21.882  -4.269 1.00 . B B . 354 VAL HB   1 1 
       12 28553 2 1  6 VAL HG13 H -22.700 -20.504  -4.723 1.00 . B B . 354 VAL HG13 1 1 
       12 28554 2 1  6 VAL HG21 H -20.697 -24.264  -4.806 1.00 . B B . 354 VAL HG21 1 1 
       12 28555 2 1  6 VAL N    N -19.927 -22.754  -6.780 1.00 . B B . 354 VAL N    1 1 
       12 28556 2 1  6 VAL O    O -20.452 -19.788  -5.864 1.00 . B B . 354 VAL O    1 1 
       12 28557 2 1  7 LYS C    C -22.305 -18.959  -9.468 1.00 . B B . 355 LYS C    1 1 
       12 28558 2 1  7 LYS CA   C -21.207 -18.945  -8.443 1.00 . B B . 355 LYS CA   1 1 
       12 28559 2 1  7 LYS CB   C -19.793 -18.660  -9.047 1.00 . B B . 355 LYS CB   1 1 
       12 28560 2 1  7 LYS CD   C -20.198 -17.001 -10.973 1.00 . B B . 355 LYS CD   1 1 
       12 28561 2 1  7 LYS CE   C -19.805 -15.638 -11.529 1.00 . B B . 355 LYS CE   1 1 
       12 28562 2 1  7 LYS CG   C -19.523 -17.253  -9.629 1.00 . B B . 355 LYS CG   1 1 
       12 28563 2 1  7 LYS H    H -21.463 -20.994  -8.509 1.00 . B B . 355 LYS H    1 1 
       12 28564 2 1  7 LYS HA   H -21.441 -18.241  -7.658 1.00 . B B . 355 LYS HA   1 1 
       12 28565 2 1  7 LYS HB2  H -19.060 -18.825  -8.272 1.00 . B B . 355 LYS HB2  1 1 
       12 28566 2 1  7 LYS HB3  H -19.619 -19.386  -9.826 1.00 . B B . 355 LYS HB3  1 1 
       12 28567 2 1  7 LYS HD2  H -19.892 -17.767 -11.671 1.00 . B B . 355 LYS HD2  1 1 
       12 28568 2 1  7 LYS HD3  H -21.269 -17.034 -10.843 1.00 . B B . 355 LYS HD3  1 1 
       12 28569 2 1  7 LYS HE2  H -20.192 -14.875 -10.870 1.00 . B B . 355 LYS HE2  1 1 
       12 28570 2 1  7 LYS HE3  H -18.728 -15.564 -11.556 1.00 . B B . 355 LYS HE3  1 1 
       12 28571 2 1  7 LYS HG2  H -19.884 -16.517  -8.928 1.00 . B B . 355 LYS HG2  1 1 
       12 28572 2 1  7 LYS HG3  H -18.453 -17.136  -9.742 1.00 . B B . 355 LYS HG3  1 1 
       12 28573 2 1  7 LYS HZ1  H -20.048 -14.475 -13.242 1.00 . B B . 355 LYS HZ1  1 1 
       12 28574 2 1  7 LYS HZ2  H -21.385 -15.426 -12.878 1.00 . B B . 355 LYS HZ2  1 1 
       12 28575 2 1  7 LYS HZ3  H -20.014 -16.129 -13.556 1.00 . B B . 355 LYS HZ3  1 1 
       12 28576 2 1  7 LYS N    N -21.226 -20.259  -7.902 1.00 . B B . 355 LYS N    1 1 
       12 28577 2 1  7 LYS NZ   N -20.345 -15.406 -12.887 1.00 . B B . 355 LYS NZ   1 1 
       12 28578 2 1  7 LYS O    O -22.152 -19.513 -10.554 1.00 . B B . 355 LYS O    1 1 
       12 28579 2 1  8 ASN C    C -25.374 -17.255  -9.916 1.00 . B B . 356 ASN C    1 1 
       12 28580 2 1  8 ASN CA   C -24.620 -18.573  -9.911 1.00 . B B . 356 ASN CA   1 1 
       12 28581 2 1  8 ASN CB   C -25.507 -19.692  -9.326 1.00 . B B . 356 ASN CB   1 1 
       12 28582 2 1  8 ASN CG   C -26.711 -20.043 -10.174 1.00 . B B . 356 ASN CG   1 1 
       12 28583 2 1  8 ASN H    H -23.518 -17.990  -8.226 1.00 . B B . 356 ASN H    1 1 
       12 28584 2 1  8 ASN HA   H -24.335 -18.849 -10.915 1.00 . B B . 356 ASN HA   1 1 
       12 28585 2 1  8 ASN HB2  H -24.914 -20.585  -9.200 1.00 . B B . 356 ASN HB2  1 1 
       12 28586 2 1  8 ASN HB3  H -25.855 -19.375  -8.353 1.00 . B B . 356 ASN HB3  1 1 
       12 28587 2 1  8 ASN HD21 H -28.559 -20.704 -10.059 1.00 . B B . 356 ASN HD21 1 1 
       12 28588 2 1  8 ASN N    N -23.441 -18.459  -9.087 1.00 . B B . 356 ASN N    1 1 
       12 28589 2 1  8 ASN ND2  N -27.765 -20.467  -9.537 1.00 . B B . 356 ASN ND2  1 1 
       12 28590 2 1  8 ASN O    O -25.124 -16.391  -9.064 1.00 . B B . 356 ASN O    1 1 
       12 28591 2 1  8 ASN OD1  O -26.683 -19.935 -11.400 1.00 . B B . 356 ASN OD1  1 1 
       12 28592 2 1  9 GLY C    C -28.531 -16.174 -10.752 1.00 . B B . 357 GLY C    1 1 
       12 28593 2 1  9 GLY CA   C -27.054 -15.898 -10.958 1.00 . B B . 357 GLY CA   1 1 
       12 28594 2 1  9 GLY H    H -26.414 -17.820 -11.513 1.00 . B B . 357 GLY H    1 1 
       12 28595 2 1  9 GLY HA2  H -26.714 -15.204 -10.206 1.00 . B B . 357 GLY HA2  1 1 
       12 28596 2 1  9 GLY HA3  H -26.913 -15.461 -11.936 1.00 . B B . 357 GLY HA3  1 1 
       12 28597 2 1  9 GLY N    N -26.270 -17.097 -10.864 1.00 . B B . 357 GLY N    1 1 
       12 28598 2 1  9 GLY O    O -29.022 -17.282 -11.060 1.00 . B B . 357 GLY O    1 1 
       12 28599 2 1 10 ASN C    C -31.425 -15.247 -11.306 1.00 . B B . 358 ASN C    1 1 
       12 28600 2 1 10 ASN CA   C -30.666 -15.271  -9.973 1.00 . B B . 358 ASN CA   1 1 
       12 28601 2 1 10 ASN CB   C -31.093 -14.070  -9.097 1.00 . B B . 358 ASN CB   1 1 
       12 28602 2 1 10 ASN CG   C -32.567 -14.075  -8.661 1.00 . B B . 358 ASN CG   1 1 
       12 28603 2 1 10 ASN H    H -28.756 -14.370  -9.970 1.00 . B B . 358 ASN H    1 1 
       12 28604 2 1 10 ASN HA   H -30.879 -16.188  -9.445 1.00 . B B . 358 ASN HA   1 1 
       12 28605 2 1 10 ASN HB2  H -30.487 -14.063  -8.202 1.00 . B B . 358 ASN HB2  1 1 
       12 28606 2 1 10 ASN HB3  H -30.902 -13.162  -9.650 1.00 . B B . 358 ASN HB3  1 1 
       12 28607 2 1 10 ASN HD21 H -33.769 -13.422  -7.224 1.00 . B B . 358 ASN HD21 1 1 
       12 28608 2 1 10 ASN N    N -29.225 -15.194 -10.221 1.00 . B B . 358 ASN N    1 1 
       12 28609 2 1 10 ASN ND2  N -32.843 -13.459  -7.542 1.00 . B B . 358 ASN ND2  1 1 
       12 28610 2 1 10 ASN O    O -31.337 -14.266 -12.066 1.00 . B B . 358 ASN O    1 1 
       12 28611 2 1 10 ASN OD1  O -33.438 -14.608  -9.331 1.00 . B B . 358 ASN OD1  1 1 
       12 28612 2 1 11 VAL C    C -34.385 -16.042 -12.573 1.00 . B B . 359 VAL C    1 1 
       12 28613 2 1 11 VAL CA   C -32.923 -16.407 -12.817 1.00 . B B . 359 VAL CA   1 1 
       12 28614 2 1 11 VAL CB   C -32.839 -17.813 -13.487 1.00 . B B . 359 VAL CB   1 1 
       12 28615 2 1 11 VAL CG1  C -31.406 -18.148 -13.869 1.00 . B B . 359 VAL CG1  1 1 
       12 28616 2 1 11 VAL CG2  C -33.423 -18.897 -12.583 1.00 . B B . 359 VAL CG2  1 1 
       12 28617 2 1 11 VAL H    H -32.186 -17.058 -10.955 1.00 . B B . 359 VAL H    1 1 
       12 28618 2 1 11 VAL HA   H -32.508 -15.678 -13.491 1.00 . B B . 359 VAL HA   1 1 
       12 28619 2 1 11 VAL HB   H -33.421 -17.777 -14.398 1.00 . B B . 359 VAL HB   1 1 
       12 28620 2 1 11 VAL HG13 H -31.368 -19.134 -14.309 1.00 . B B . 359 VAL HG13 1 1 
       12 28621 2 1 11 VAL HG21 H -34.456 -18.659 -12.373 1.00 . B B . 359 VAL HG21 1 1 
       12 28622 2 1 11 VAL N    N -32.151 -16.315 -11.589 1.00 . B B . 359 VAL N    1 1 
       12 28623 2 1 11 VAL O    O -34.940 -16.324 -11.507 1.00 . B B . 359 VAL O    1 1 
       12 28624 2 1 12 ALA C    C -37.027 -15.167 -14.820 1.00 . B B . 360 ALA C    1 1 
       12 28625 2 1 12 ALA CA   C -36.374 -15.011 -13.459 1.00 . B B . 360 ALA CA   1 1 
       12 28626 2 1 12 ALA CB   C -36.469 -13.562 -12.987 1.00 . B B . 360 ALA CB   1 1 
       12 28627 2 1 12 ALA H    H -34.505 -15.209 -14.373 1.00 . B B . 360 ALA H    1 1 
       12 28628 2 1 12 ALA HA   H -36.870 -15.646 -12.740 1.00 . B B . 360 ALA HA   1 1 
       12 28629 2 1 12 ALA HB1  H -35.972 -12.919 -13.699 1.00 . B B . 360 ALA HB1  1 1 
       12 28630 2 1 12 ALA HB2  H -35.998 -13.465 -12.020 1.00 . B B . 360 ALA HB2  1 1 
       12 28631 2 1 12 ALA HB3  H -37.508 -13.276 -12.911 1.00 . B B . 360 ALA HB3  1 1 
       12 28632 2 1 12 ALA N    N -34.991 -15.414 -13.545 1.00 . B B . 360 ALA N    1 1 
       12 28633 2 1 12 ALA O    O -36.362 -15.575 -15.786 1.00 . B B . 360 ALA O    1 1 
       12 28634 2 1 13 THR C    C -38.484 -13.816 -17.062 1.00 . B B . 361 THR C    1 1 
       12 28635 2 1 13 THR CA   C -39.019 -14.921 -16.173 1.00 . B B . 361 THR CA   1 1 
       12 28636 2 1 13 THR CB   C -40.492 -14.643 -15.960 1.00 . B B . 361 THR CB   1 1 
       12 28637 2 1 13 THR CG2  C -41.288 -14.965 -17.216 1.00 . B B . 361 THR CG2  1 1 
       12 28638 2 1 13 THR H    H -38.799 -14.609 -14.097 1.00 . B B . 361 THR H    1 1 
       12 28639 2 1 13 THR HA   H -38.891 -15.890 -16.628 1.00 . B B . 361 THR HA   1 1 
       12 28640 2 1 13 THR HB   H -40.516 -13.577 -15.784 1.00 . B B . 361 THR HB   1 1 
       12 28641 2 1 13 THR HG1  H -40.473 -16.270 -14.913 1.00 . B B . 361 THR HG1  1 1 
       12 28642 2 1 13 THR HG23 H -40.942 -14.336 -18.023 1.00 . B B . 361 THR HG23 1 1 
       12 28643 2 1 13 THR N    N -38.307 -14.868 -14.908 1.00 . B B . 361 THR N    1 1 
       12 28644 2 1 13 THR O    O -37.990 -14.057 -18.164 1.00 . B B . 361 THR O    1 1 
       12 28645 2 1 13 THR OG1  O -40.973 -15.446 -14.873 1.00 . B B . 361 THR OG1  1 1 
       12 28646 2 1 14 THR C    C -36.780 -11.058 -16.566 1.00 . B B . 362 THR C    1 1 
       12 28647 2 1 14 THR CA   C -38.067 -11.477 -17.231 1.00 . B B . 362 THR CA   1 1 
       12 28648 2 1 14 THR CB   C -39.090 -10.320 -17.247 1.00 . B B . 362 THR CB   1 1 
       12 28649 2 1 14 THR CG2  C -38.565  -9.128 -18.046 1.00 . B B . 362 THR CG2  1 1 
       12 28650 2 1 14 THR H    H -38.986 -12.476 -15.676 1.00 . B B . 362 THR H    1 1 
       12 28651 2 1 14 THR HA   H -37.851 -11.771 -18.247 1.00 . B B . 362 THR HA   1 1 
       12 28652 2 1 14 THR HB   H -39.287 -10.017 -16.229 1.00 . B B . 362 THR HB   1 1 
       12 28653 2 1 14 THR HG1  H -41.056 -10.493 -17.326 1.00 . B B . 362 THR HG1  1 1 
       12 28654 2 1 14 THR HG23 H -39.298  -8.335 -18.033 1.00 . B B . 362 THR HG23 1 1 
       12 28655 2 1 14 THR N    N -38.570 -12.612 -16.555 1.00 . B B . 362 THR N    1 1 
       12 28656 2 1 14 THR O    O -36.764 -10.267 -15.631 1.00 . B B . 362 THR O    1 1 
       12 28657 2 1 14 THR OG1  O -40.305 -10.788 -17.852 1.00 . B B . 362 THR OG1  1 1 
       12 28658 2 1 15 SER C    C -33.830 -10.197 -17.226 1.00 . B B . 363 SER C    1 1 
       12 28659 2 1 15 SER CA   C -34.423 -11.386 -16.463 1.00 . B B . 363 SER CA   1 1 
       12 28660 2 1 15 SER CB   C -33.525 -12.605 -16.616 1.00 . B B . 363 SER CB   1 1 
       12 28661 2 1 15 SER H    H -35.895 -12.404 -17.627 1.00 . B B . 363 SER H    1 1 
       12 28662 2 1 15 SER HA   H -34.521 -11.151 -15.414 1.00 . B B . 363 SER HA   1 1 
       12 28663 2 1 15 SER HB2  H -33.391 -12.824 -17.664 1.00 . B B . 363 SER HB2  1 1 
       12 28664 2 1 15 SER HB3  H -32.564 -12.396 -16.166 1.00 . B B . 363 SER HB3  1 1 
       12 28665 2 1 15 SER HG   H -34.782 -14.099 -16.544 1.00 . B B . 363 SER HG   1 1 
       12 28666 2 1 15 SER N    N -35.738 -11.691 -16.971 1.00 . B B . 363 SER N    1 1 
       12 28667 2 1 15 SER O    O -33.934 -10.138 -18.465 1.00 . B B . 363 SER O    1 1 
       12 28668 2 1 15 SER OG   O -34.098 -13.740 -15.965 1.00 . B B . 363 SER OG   1 1 
       12 28669 2 1 16 PRO C    C -31.419  -8.518 -18.001 1.00 . B B . 364 PRO C    1 1 
       12 28670 2 1 16 PRO CA   C -32.602  -8.066 -17.156 1.00 . B B . 364 PRO CA   1 1 
       12 28671 2 1 16 PRO CB   C -32.111  -7.205 -15.978 1.00 . B B . 364 PRO CB   1 1 
       12 28672 2 1 16 PRO CD   C -33.135  -9.148 -15.046 1.00 . B B . 364 PRO CD   1 1 
       12 28673 2 1 16 PRO CG   C -32.869  -7.696 -14.794 1.00 . B B . 364 PRO CG   1 1 
       12 28674 2 1 16 PRO HA   H -33.300  -7.512 -17.766 1.00 . B B . 364 PRO HA   1 1 
       12 28675 2 1 16 PRO HB2  H -31.048  -7.348 -15.854 1.00 . B B . 364 PRO HB2  1 1 
       12 28676 2 1 16 PRO HB3  H -32.316  -6.163 -16.175 1.00 . B B . 364 PRO HB3  1 1 
       12 28677 2 1 16 PRO HD2  H -32.317  -9.752 -14.679 1.00 . B B . 364 PRO HD2  1 1 
       12 28678 2 1 16 PRO HD3  H -34.066  -9.434 -14.579 1.00 . B B . 364 PRO HD3  1 1 
       12 28679 2 1 16 PRO HG2  H -32.277  -7.572 -13.899 1.00 . B B . 364 PRO HG2  1 1 
       12 28680 2 1 16 PRO HG3  H -33.798  -7.156 -14.705 1.00 . B B . 364 PRO HG3  1 1 
       12 28681 2 1 16 PRO N    N -33.236  -9.217 -16.517 1.00 . B B . 364 PRO N    1 1 
       12 28682 2 1 16 PRO O    O -30.718  -9.475 -17.640 1.00 . B B . 364 PRO O    1 1 
       12 28683 2 1 17 THR C    C -28.776  -7.837 -19.375 1.00 . B B . 365 THR C    1 1 
       12 28684 2 1 17 THR CA   C -30.106  -8.193 -20.010 1.00 . B B . 365 THR CA   1 1 
       12 28685 2 1 17 THR CB   C -30.305  -7.566 -21.410 1.00 . B B . 365 THR CB   1 1 
       12 28686 2 1 17 THR CG2  C -29.214  -7.994 -22.376 1.00 . B B . 365 THR CG2  1 1 
       12 28687 2 1 17 THR H    H -31.798  -7.110 -19.369 1.00 . B B . 365 THR H    1 1 
       12 28688 2 1 17 THR HA   H -30.095  -9.256 -20.078 1.00 . B B . 365 THR HA   1 1 
       12 28689 2 1 17 THR HB   H -30.313  -6.491 -21.314 1.00 . B B . 365 THR HB   1 1 
       12 28690 2 1 17 THR HG1  H -31.745  -8.882 -21.553 1.00 . B B . 365 THR HG1  1 1 
       12 28691 2 1 17 THR HG23 H -29.383  -7.538 -23.341 1.00 . B B . 365 THR HG23 1 1 
       12 28692 2 1 17 THR N    N -31.201  -7.850 -19.119 1.00 . B B . 365 THR N    1 1 
       12 28693 2 1 17 THR O    O -27.721  -8.432 -19.650 1.00 . B B . 365 THR O    1 1 
       12 28694 2 1 17 THR OG1  O -31.582  -8.004 -21.928 1.00 . B B . 365 THR OG1  1 1 
       12 28695 2 1 18 LYS C    C -27.685  -7.315 -16.443 1.00 . B B . 366 LYS C    1 1 
       12 28696 2 1 18 LYS CA   C -27.737  -6.522 -17.724 1.00 . B B . 366 LYS CA   1 1 
       12 28697 2 1 18 LYS CB   C -27.734  -5.012 -17.464 1.00 . B B . 366 LYS CB   1 1 
       12 28698 2 1 18 LYS CD   C -28.840  -2.962 -16.594 1.00 . B B . 366 LYS CD   1 1 
       12 28699 2 1 18 LYS CE   C -30.054  -2.371 -15.965 1.00 . B B . 366 LYS CE   1 1 
       12 28700 2 1 18 LYS CG   C -28.931  -4.472 -16.703 1.00 . B B . 366 LYS CG   1 1 
       12 28701 2 1 18 LYS H    H -29.779  -6.621 -18.406 1.00 . B B . 366 LYS H    1 1 
       12 28702 2 1 18 LYS HA   H -26.861  -6.781 -18.301 1.00 . B B . 366 LYS HA   1 1 
       12 28703 2 1 18 LYS HB2  H -26.844  -4.758 -16.909 1.00 . B B . 366 LYS HB2  1 1 
       12 28704 2 1 18 LYS HB3  H -27.697  -4.523 -18.427 1.00 . B B . 366 LYS HB3  1 1 
       12 28705 2 1 18 LYS HD2  H -28.044  -2.729 -15.902 1.00 . B B . 366 LYS HD2  1 1 
       12 28706 2 1 18 LYS HD3  H -28.673  -2.505 -17.558 1.00 . B B . 366 LYS HD3  1 1 
       12 28707 2 1 18 LYS HE2  H -30.951  -2.819 -16.359 1.00 . B B . 366 LYS HE2  1 1 
       12 28708 2 1 18 LYS HE3  H -29.950  -2.574 -14.908 1.00 . B B . 366 LYS HE3  1 1 
       12 28709 2 1 18 LYS HG2  H -29.835  -4.742 -17.228 1.00 . B B . 366 LYS HG2  1 1 
       12 28710 2 1 18 LYS HG3  H -28.947  -4.899 -15.710 1.00 . B B . 366 LYS HG3  1 1 
       12 28711 2 1 18 LYS HZ1  H -29.992  -0.644 -17.141 1.00 . B B . 366 LYS HZ1  1 1 
       12 28712 2 1 18 LYS HZ2  H -29.311  -0.441 -15.632 1.00 . B B . 366 LYS HZ2  1 1 
       12 28713 2 1 18 LYS HZ3  H -30.969  -0.518 -15.781 1.00 . B B . 366 LYS HZ3  1 1 
       12 28714 2 1 18 LYS N    N -28.861  -6.939 -18.495 1.00 . B B . 366 LYS N    1 1 
       12 28715 2 1 18 LYS NZ   N -30.083  -0.920 -16.146 1.00 . B B . 366 LYS NZ   1 1 
       12 28716 2 1 18 LYS O    O -28.719  -7.719 -15.899 1.00 . B B . 366 LYS O    1 1 
       12 28717 2 1 19 GLN C    C -26.173  -7.428 -13.600 1.00 . B B . 367 GLN C    1 1 
       12 28718 2 1 19 GLN CA   C -26.243  -8.337 -14.817 1.00 . B B . 367 GLN CA   1 1 
       12 28719 2 1 19 GLN CB   C -24.916  -9.058 -15.017 1.00 . B B . 367 GLN CB   1 1 
       12 28720 2 1 19 GLN CD   C -23.525 -10.603 -16.388 1.00 . B B . 367 GLN CD   1 1 
       12 28721 2 1 19 GLN CG   C -24.884  -9.994 -16.198 1.00 . B B . 367 GLN CG   1 1 
       12 28722 2 1 19 GLN H    H -25.728  -7.147 -16.453 1.00 . B B . 367 GLN H    1 1 
       12 28723 2 1 19 GLN HA   H -27.028  -9.067 -14.709 1.00 . B B . 367 GLN HA   1 1 
       12 28724 2 1 19 GLN HB2  H -24.197  -8.280 -15.232 1.00 . B B . 367 GLN HB2  1 1 
       12 28725 2 1 19 GLN HB3  H -24.558  -9.568 -14.142 1.00 . B B . 367 GLN HB3  1 1 
       12 28726 2 1 19 GLN HE21 H -21.781 -10.292 -17.266 1.00 . B B . 367 GLN HE21 1 1 
       12 28727 2 1 19 GLN HG2  H -25.603 -10.785 -16.033 1.00 . B B . 367 GLN HG2  1 1 
       12 28728 2 1 19 GLN HG3  H -25.150  -9.445 -17.087 1.00 . B B . 367 GLN HG3  1 1 
       12 28729 2 1 19 GLN N    N -26.506  -7.546 -15.989 1.00 . B B . 367 GLN N    1 1 
       12 28730 2 1 19 GLN NE2  N -22.679  -9.926 -17.126 1.00 . B B . 367 GLN NE2  1 1 
       12 28731 2 1 19 GLN O    O -26.263  -7.885 -12.465 1.00 . B B . 367 GLN O    1 1 
       12 28732 2 1 19 GLN OE1  O -23.227 -11.667 -15.850 1.00 . B B . 367 GLN OE1  1 1 
       12 28733 2 1 20 ASN C    C -24.568  -5.140 -12.169 1.00 . B B . 368 ASN C    1 1 
       12 28734 2 1 20 ASN CA   C -25.903  -5.052 -12.889 1.00 . B B . 368 ASN CA   1 1 
       12 28735 2 1 20 ASN CB   C -27.072  -5.068 -11.888 1.00 . B B . 368 ASN CB   1 1 
       12 28736 2 1 20 ASN CG   C -28.445  -4.955 -12.538 1.00 . B B . 368 ASN CG   1 1 
       12 28737 2 1 20 ASN H    H -25.886  -5.912 -14.829 1.00 . B B . 368 ASN H    1 1 
       12 28738 2 1 20 ASN HA   H -25.913  -4.127 -13.446 1.00 . B B . 368 ASN HA   1 1 
       12 28739 2 1 20 ASN HB2  H -27.050  -5.980 -11.314 1.00 . B B . 368 ASN HB2  1 1 
       12 28740 2 1 20 ASN HB3  H -26.953  -4.237 -11.208 1.00 . B B . 368 ASN HB3  1 1 
       12 28741 2 1 20 ASN HD21 H -29.824  -3.685 -13.105 1.00 . B B . 368 ASN HD21 1 1 
       12 28742 2 1 20 ASN N    N -26.002  -6.131 -13.880 1.00 . B B . 368 ASN N    1 1 
       12 28743 2 1 20 ASN ND2  N -28.936  -3.749 -12.690 1.00 . B B . 368 ASN ND2  1 1 
       12 28744 2 1 20 ASN O    O -24.417  -4.684 -11.025 1.00 . B B . 368 ASN O    1 1 
       12 28745 2 1 20 ASN OD1  O -29.069  -5.964 -12.886 1.00 . B B . 368 ASN OD1  1 1 
       12 28746 2 1 21 ILE C    C -21.323  -4.873 -13.084 1.00 . B B . 369 ILE C    1 1 
       12 28747 2 1 21 ILE CA   C -22.258  -5.877 -12.382 1.00 . B B . 369 ILE CA   1 1 
       12 28748 2 1 21 ILE CB   C -21.783  -7.338 -12.702 1.00 . B B . 369 ILE CB   1 1 
       12 28749 2 1 21 ILE CD1  C -22.344  -9.811 -12.367 1.00 . B B . 369 ILE CD1  1 1 
       12 28750 2 1 21 ILE CG1  C -22.691  -8.372 -12.023 1.00 . B B . 369 ILE CG1  1 1 
       12 28751 2 1 21 ILE CG2  C -20.320  -7.572 -12.321 1.00 . B B . 369 ILE CG2  1 1 
       12 28752 2 1 21 ILE H    H -23.783  -5.965 -13.803 1.00 . B B . 369 ILE H    1 1 
       12 28753 2 1 21 ILE HA   H -22.265  -5.724 -11.313 1.00 . B B . 369 ILE HA   1 1 
       12 28754 2 1 21 ILE HB   H -21.860  -7.475 -13.770 1.00 . B B . 369 ILE HB   1 1 
       12 28755 2 1 21 ILE HD11 H -23.037 -10.482 -11.883 1.00 . B B . 369 ILE HD11 1 1 
       12 28756 2 1 21 ILE HG12 H -22.612  -8.259 -10.952 1.00 . B B . 369 ILE HG12 1 1 
       12 28757 2 1 21 ILE HG23 H -20.042  -8.589 -12.559 1.00 . B B . 369 ILE HG23 1 1 
       12 28758 2 1 21 ILE N    N -23.599  -5.683 -12.872 1.00 . B B . 369 ILE N    1 1 
       12 28759 2 1 21 ILE O    O -21.586  -4.451 -14.194 1.00 . B B . 369 ILE O    1 1 
       12 28760 2 1 22 ILE C    C -17.910  -4.200 -12.837 1.00 . B B . 370 ILE C    1 1 
       12 28761 2 1 22 ILE CA   C -19.296  -3.595 -13.011 1.00 . B B . 370 ILE CA   1 1 
       12 28762 2 1 22 ILE CB   C -19.329  -2.210 -12.333 1.00 . B B . 370 ILE CB   1 1 
       12 28763 2 1 22 ILE CD1  C -20.782  -0.196 -11.800 1.00 . B B . 370 ILE CD1  1 1 
       12 28764 2 1 22 ILE CG1  C -20.661  -1.499 -12.559 1.00 . B B . 370 ILE CG1  1 1 
       12 28765 2 1 22 ILE CG2  C -18.174  -1.336 -12.802 1.00 . B B . 370 ILE CG2  1 1 
       12 28766 2 1 22 ILE H    H -20.124  -4.768 -11.502 1.00 . B B . 370 ILE H    1 1 
       12 28767 2 1 22 ILE HA   H -19.516  -3.481 -14.063 1.00 . B B . 370 ILE HA   1 1 
       12 28768 2 1 22 ILE HB   H -19.227  -2.422 -11.284 1.00 . B B . 370 ILE HB   1 1 
       12 28769 2 1 22 ILE HD11 H -19.972   0.458 -12.090 1.00 . B B . 370 ILE HD11 1 1 
       12 28770 2 1 22 ILE HG12 H -20.759  -1.270 -13.610 1.00 . B B . 370 ILE HG12 1 1 
       12 28771 2 1 22 ILE HG23 H -18.250  -0.372 -12.322 1.00 . B B . 370 ILE HG23 1 1 
       12 28772 2 1 22 ILE N    N -20.274  -4.478 -12.427 1.00 . B B . 370 ILE N    1 1 
       12 28773 2 1 22 ILE O    O -17.601  -4.746 -11.773 1.00 . B B . 370 ILE O    1 1 
       12 28774 2 1 23 GLN C    C -14.870  -3.415 -14.236 1.00 . B B . 371 GLN C    1 1 
       12 28775 2 1 23 GLN CA   C -15.740  -4.612 -13.816 1.00 . B B . 371 GLN CA   1 1 
       12 28776 2 1 23 GLN CB   C -15.661  -5.829 -14.784 1.00 . B B . 371 GLN CB   1 1 
       12 28777 2 1 23 GLN CD   C -13.192  -6.076 -15.372 1.00 . B B . 371 GLN CD   1 1 
       12 28778 2 1 23 GLN CG   C -14.404  -6.708 -14.771 1.00 . B B . 371 GLN CG   1 1 
       12 28779 2 1 23 GLN H    H -17.398  -3.732 -14.723 1.00 . B B . 371 GLN H    1 1 
       12 28780 2 1 23 GLN HA   H -15.509  -4.908 -12.804 1.00 . B B . 371 GLN HA   1 1 
       12 28781 2 1 23 GLN HB2  H -16.494  -6.478 -14.561 1.00 . B B . 371 GLN HB2  1 1 
       12 28782 2 1 23 GLN HB3  H -15.803  -5.456 -15.789 1.00 . B B . 371 GLN HB3  1 1 
       12 28783 2 1 23 GLN HE21 H -11.624  -5.017 -14.941 1.00 . B B . 371 GLN HE21 1 1 
       12 28784 2 1 23 GLN HG2  H -14.163  -6.932 -13.744 1.00 . B B . 371 GLN HG2  1 1 
       12 28785 2 1 23 GLN HG3  H -14.616  -7.630 -15.291 1.00 . B B . 371 GLN HG3  1 1 
       12 28786 2 1 23 GLN N    N -17.097  -4.132 -13.875 1.00 . B B . 371 GLN N    1 1 
       12 28787 2 1 23 GLN NE2  N -12.405  -5.469 -14.564 1.00 . B B . 371 GLN NE2  1 1 
       12 28788 2 1 23 GLN O    O -15.016  -2.912 -15.344 1.00 . B B . 371 GLN O    1 1 
       12 28789 2 1 23 GLN OE1  O -12.950  -6.181 -16.568 1.00 . B B . 371 GLN OE1  1 1 
       12 28790 2 1 24 SER C    C -11.832  -1.955 -14.066 1.00 . B B . 372 SER C    1 1 
       12 28791 2 1 24 SER CA   C -13.267  -1.710 -13.598 1.00 . B B . 372 SER CA   1 1 
       12 28792 2 1 24 SER CB   C -13.242  -0.855 -12.330 1.00 . B B . 372 SER CB   1 1 
       12 28793 2 1 24 SER H    H -13.895  -3.376 -12.471 1.00 . B B . 372 SER H    1 1 
       12 28794 2 1 24 SER HA   H -13.793  -1.147 -14.353 1.00 . B B . 372 SER HA   1 1 
       12 28795 2 1 24 SER HB2  H -12.714   0.067 -12.527 1.00 . B B . 372 SER HB2  1 1 
       12 28796 2 1 24 SER HB3  H -14.255  -0.636 -12.024 1.00 . B B . 372 SER HB3  1 1 
       12 28797 2 1 24 SER HG   H -11.702  -1.142 -11.217 1.00 . B B . 372 SER HG   1 1 
       12 28798 2 1 24 SER N    N -14.018  -2.935 -13.341 1.00 . B B . 372 SER N    1 1 
       12 28799 2 1 24 SER O    O -11.317  -3.074 -14.030 1.00 . B B . 372 SER O    1 1 
       12 28800 2 1 24 SER OG   O -12.581  -1.538 -11.268 1.00 . B B . 372 SER OG   1 1 
       12 28801 2 1 25 GLY C    C  -8.983  -0.841 -13.599 1.00 . B B . 373 GLY C    1 1 
       12 28802 2 1 25 GLY CA   C  -9.811  -0.950 -14.847 1.00 . B B . 373 GLY CA   1 1 
       12 28803 2 1 25 GLY H    H -11.693  -0.052 -14.630 1.00 . B B . 373 GLY H    1 1 
       12 28804 2 1 25 GLY HA2  H  -9.602  -1.882 -15.346 1.00 . B B . 373 GLY HA2  1 1 
       12 28805 2 1 25 GLY HA3  H  -9.571  -0.124 -15.498 1.00 . B B . 373 GLY HA3  1 1 
       12 28806 2 1 25 GLY N    N -11.199  -0.895 -14.513 1.00 . B B . 373 GLY N    1 1 
       12 28807 2 1 25 GLY O    O  -9.523  -0.540 -12.526 1.00 . B B . 373 GLY O    1 1 
       12 28808 2 1 26 ALA C    C  -6.574   0.466 -12.228 1.00 . B B . 374 ALA C    1 1 
       12 28809 2 1 26 ALA CA   C  -6.830  -0.995 -12.568 1.00 . B B . 374 ALA CA   1 1 
       12 28810 2 1 26 ALA CB   C  -5.527  -1.731 -12.835 1.00 . B B . 374 ALA CB   1 1 
       12 28811 2 1 26 ALA H    H  -7.342  -1.349 -14.581 1.00 . B B . 374 ALA H    1 1 
       12 28812 2 1 26 ALA HA   H  -7.326  -1.462 -11.729 1.00 . B B . 374 ALA HA   1 1 
       12 28813 2 1 26 ALA HB1  H  -5.003  -1.253 -13.650 1.00 . B B . 374 ALA HB1  1 1 
       12 28814 2 1 26 ALA HB2  H  -5.739  -2.757 -13.096 1.00 . B B . 374 ALA HB2  1 1 
       12 28815 2 1 26 ALA HB3  H  -4.912  -1.705 -11.946 1.00 . B B . 374 ALA HB3  1 1 
       12 28816 2 1 26 ALA N    N  -7.710  -1.093 -13.708 1.00 . B B . 374 ALA N    1 1 
       12 28817 2 1 26 ALA O    O  -6.027   1.218 -13.037 1.00 . B B . 374 ALA O    1 1 
       12 28818 2 1 27 PHE C    C  -5.915   2.298  -9.387 1.00 . B B . 375 PHE C    1 1 
       12 28819 2 1 27 PHE CA   C  -6.824   2.223 -10.601 1.00 . B B . 375 PHE CA   1 1 
       12 28820 2 1 27 PHE CB   C  -8.189   2.882 -10.330 1.00 . B B . 375 PHE CB   1 1 
       12 28821 2 1 27 PHE CD1  C  -8.974   2.235  -8.028 1.00 . B B . 375 PHE CD1  1 1 
       12 28822 2 1 27 PHE CD2  C -10.031   1.240  -9.911 1.00 . B B . 375 PHE CD2  1 1 
       12 28823 2 1 27 PHE CE1  C  -9.796   1.517  -7.189 1.00 . B B . 375 PHE CE1  1 1 
       12 28824 2 1 27 PHE CE2  C -10.850   0.523  -9.080 1.00 . B B . 375 PHE CE2  1 1 
       12 28825 2 1 27 PHE CG   C  -9.082   2.106  -9.401 1.00 . B B . 375 PHE CG   1 1 
       12 28826 2 1 27 PHE CZ   C -10.735   0.660  -7.718 1.00 . B B . 375 PHE CZ   1 1 
       12 28827 2 1 27 PHE H    H  -7.406   0.205 -10.458 1.00 . B B . 375 PHE H    1 1 
       12 28828 2 1 27 PHE HA   H  -6.340   2.763 -11.401 1.00 . B B . 375 PHE HA   1 1 
       12 28829 2 1 27 PHE HB2  H  -8.027   3.853  -9.889 1.00 . B B . 375 PHE HB2  1 1 
       12 28830 2 1 27 PHE HB3  H  -8.709   3.010 -11.267 1.00 . B B . 375 PHE HB3  1 1 
       12 28831 2 1 27 PHE HD1  H  -8.235   2.909  -7.616 1.00 . B B . 375 PHE HD1  1 1 
       12 28832 2 1 27 PHE HD2  H -10.124   1.133 -10.981 1.00 . B B . 375 PHE HD2  1 1 
       12 28833 2 1 27 PHE HE1  H  -9.702   1.627  -6.119 1.00 . B B . 375 PHE HE1  1 1 
       12 28834 2 1 27 PHE HE2  H -11.584  -0.148  -9.501 1.00 . B B . 375 PHE HE2  1 1 
       12 28835 2 1 27 PHE HZ   H -11.384   0.092  -7.069 1.00 . B B . 375 PHE HZ   1 1 
       12 28836 2 1 27 PHE N    N  -6.979   0.861 -11.055 1.00 . B B . 375 PHE N    1 1 
       12 28837 2 1 27 PHE O    O  -5.501   1.259  -8.843 1.00 . B B . 375 PHE O    1 1 
       12 28838 2 1 28 SER C    C  -5.250   3.285  -6.521 1.00 . B B . 376 SER C    1 1 
       12 28839 2 1 28 SER CA   C  -4.699   3.765  -7.881 1.00 . B B . 376 SER CA   1 1 
       12 28840 2 1 28 SER CB   C  -4.376   5.252  -7.834 1.00 . B B . 376 SER CB   1 1 
       12 28841 2 1 28 SER H    H  -6.049   4.287  -9.389 1.00 . B B . 376 SER H    1 1 
       12 28842 2 1 28 SER HA   H  -3.790   3.229  -8.103 1.00 . B B . 376 SER HA   1 1 
       12 28843 2 1 28 SER HB2  H  -5.268   5.808  -7.587 1.00 . B B . 376 SER HB2  1 1 
       12 28844 2 1 28 SER HB3  H  -3.621   5.432  -7.085 1.00 . B B . 376 SER HB3  1 1 
       12 28845 2 1 28 SER HG   H  -4.648   6.060  -9.566 1.00 . B B . 376 SER HG   1 1 
       12 28846 2 1 28 SER N    N  -5.622   3.514  -8.965 1.00 . B B . 376 SER N    1 1 
       12 28847 2 1 28 SER O    O  -6.388   3.600  -6.156 1.00 . B B . 376 SER O    1 1 
       12 28848 2 1 28 SER OG   O  -3.883   5.696  -9.098 1.00 . B B . 376 SER OG   1 1 
       12 28849 2 1 29 PRO C    C  -5.315   2.973  -3.429 1.00 . B B . 377 PRO C    1 1 
       12 28850 2 1 29 PRO CA   C  -4.787   1.956  -4.442 1.00 . B B . 377 PRO CA   1 1 
       12 28851 2 1 29 PRO CB   C  -3.483   1.316  -3.929 1.00 . B B . 377 PRO CB   1 1 
       12 28852 2 1 29 PRO CD   C  -3.007   2.239  -6.073 1.00 . B B . 377 PRO CD   1 1 
       12 28853 2 1 29 PRO CG   C  -2.403   1.944  -4.735 1.00 . B B . 377 PRO CG   1 1 
       12 28854 2 1 29 PRO HA   H  -5.532   1.185  -4.577 1.00 . B B . 377 PRO HA   1 1 
       12 28855 2 1 29 PRO HB2  H  -3.363   1.529  -2.877 1.00 . B B . 377 PRO HB2  1 1 
       12 28856 2 1 29 PRO HB3  H  -3.517   0.247  -4.083 1.00 . B B . 377 PRO HB3  1 1 
       12 28857 2 1 29 PRO HD2  H  -2.513   3.087  -6.521 1.00 . B B . 377 PRO HD2  1 1 
       12 28858 2 1 29 PRO HD3  H  -2.945   1.373  -6.716 1.00 . B B . 377 PRO HD3  1 1 
       12 28859 2 1 29 PRO HG2  H  -2.080   2.859  -4.263 1.00 . B B . 377 PRO HG2  1 1 
       12 28860 2 1 29 PRO HG3  H  -1.570   1.263  -4.842 1.00 . B B . 377 PRO HG3  1 1 
       12 28861 2 1 29 PRO N    N  -4.411   2.550  -5.743 1.00 . B B . 377 PRO N    1 1 
       12 28862 2 1 29 PRO O    O  -6.094   2.633  -2.547 1.00 . B B . 377 PRO O    1 1 
       12 28863 2 1 30 TYR C    C  -6.762   5.681  -2.849 1.00 . B B . 378 TYR C    1 1 
       12 28864 2 1 30 TYR CA   C  -5.310   5.235  -2.607 1.00 . B B . 378 TYR CA   1 1 
       12 28865 2 1 30 TYR CB   C  -4.342   6.425  -2.531 1.00 . B B . 378 TYR CB   1 1 
       12 28866 2 1 30 TYR CD1  C  -5.084   8.130  -4.211 1.00 . B B . 378 TYR CD1  1 1 
       12 28867 2 1 30 TYR CD2  C  -3.010   7.037  -4.587 1.00 . B B . 378 TYR CD2  1 1 
       12 28868 2 1 30 TYR CE1  C  -4.913   8.867  -5.363 1.00 . B B . 378 TYR CE1  1 1 
       12 28869 2 1 30 TYR CE2  C  -2.823   7.775  -5.739 1.00 . B B . 378 TYR CE2  1 1 
       12 28870 2 1 30 TYR CG   C  -4.144   7.207  -3.806 1.00 . B B . 378 TYR CG   1 1 
       12 28871 2 1 30 TYR CZ   C  -3.781   8.690  -6.123 1.00 . B B . 378 TYR CZ   1 1 
       12 28872 2 1 30 TYR H    H  -4.242   4.424  -4.254 1.00 . B B . 378 TYR H    1 1 
       12 28873 2 1 30 TYR HA   H  -5.323   4.751  -1.643 1.00 . B B . 378 TYR HA   1 1 
       12 28874 2 1 30 TYR HB2  H  -4.710   7.120  -1.792 1.00 . B B . 378 TYR HB2  1 1 
       12 28875 2 1 30 TYR HB3  H  -3.379   6.055  -2.209 1.00 . B B . 378 TYR HB3  1 1 
       12 28876 2 1 30 TYR HD1  H  -5.964   8.242  -3.590 1.00 . B B . 378 TYR HD1  1 1 
       12 28877 2 1 30 TYR HD2  H  -2.268   6.317  -4.277 1.00 . B B . 378 TYR HD2  1 1 
       12 28878 2 1 30 TYR HE1  H  -5.663   9.584  -5.664 1.00 . B B . 378 TYR HE1  1 1 
       12 28879 2 1 30 TYR HE2  H  -1.934   7.632  -6.337 1.00 . B B . 378 TYR HE2  1 1 
       12 28880 2 1 30 TYR HH   H  -3.227   8.866  -7.952 1.00 . B B . 378 TYR HH   1 1 
       12 28881 2 1 30 TYR N    N  -4.875   4.212  -3.536 1.00 . B B . 378 TYR N    1 1 
       12 28882 2 1 30 TYR O    O  -7.375   6.278  -1.979 1.00 . B B . 378 TYR O    1 1 
       12 28883 2 1 30 TYR OH   O  -3.600   9.440  -7.270 1.00 . B B . 378 TYR OH   1 1 
       12 28884 2 1 31 GLU C    C  -9.624   4.630  -3.901 1.00 . B B . 379 GLU C    1 1 
       12 28885 2 1 31 GLU CA   C  -8.695   5.748  -4.330 1.00 . B B . 379 GLU CA   1 1 
       12 28886 2 1 31 GLU CB   C  -8.871   6.047  -5.813 1.00 . B B . 379 GLU CB   1 1 
       12 28887 2 1 31 GLU CD   C  -8.751   8.550  -5.643 1.00 . B B . 379 GLU CD   1 1 
       12 28888 2 1 31 GLU CG   C  -8.164   7.309  -6.279 1.00 . B B . 379 GLU CG   1 1 
       12 28889 2 1 31 GLU H    H  -6.782   4.918  -4.712 1.00 . B B . 379 GLU H    1 1 
       12 28890 2 1 31 GLU HA   H  -8.941   6.630  -3.757 1.00 . B B . 379 GLU HA   1 1 
       12 28891 2 1 31 GLU HB2  H  -8.510   5.204  -6.382 1.00 . B B . 379 GLU HB2  1 1 
       12 28892 2 1 31 GLU HB3  H  -9.927   6.162  -6.007 1.00 . B B . 379 GLU HB3  1 1 
       12 28893 2 1 31 GLU HG2  H  -7.122   7.241  -5.997 1.00 . B B . 379 GLU HG2  1 1 
       12 28894 2 1 31 GLU HG3  H  -8.239   7.396  -7.352 1.00 . B B . 379 GLU HG3  1 1 
       12 28895 2 1 31 GLU N    N  -7.302   5.393  -4.026 1.00 . B B . 379 GLU N    1 1 
       12 28896 2 1 31 GLU O    O -10.812   4.841  -3.663 1.00 . B B . 379 GLU O    1 1 
       12 28897 2 1 31 GLU OE1  O  -9.715   9.115  -6.196 1.00 . B B . 379 GLU OE1  1 1 
       12 28898 2 1 31 GLU OE2  O  -8.276   8.979  -4.574 1.00 . B B . 379 GLU OE2  1 1 
       12 28899 2 1 32 THR C    C -10.590   2.397  -2.072 1.00 . B B . 380 THR C    1 1 
       12 28900 2 1 32 THR CA   C  -9.718   2.246  -3.364 1.00 . B B . 380 THR CA   1 1 
       12 28901 2 1 32 THR CB   C  -8.666   1.164  -3.160 1.00 . B B . 380 THR CB   1 1 
       12 28902 2 1 32 THR CG2  C  -9.281  -0.126  -2.718 1.00 . B B . 380 THR CG2  1 1 
       12 28903 2 1 32 THR H    H  -8.084   3.386  -3.938 1.00 . B B . 380 THR H    1 1 
       12 28904 2 1 32 THR HA   H -10.359   1.929  -4.174 1.00 . B B . 380 THR HA   1 1 
       12 28905 2 1 32 THR HB   H  -7.976   1.510  -2.403 1.00 . B B . 380 THR HB   1 1 
       12 28906 2 1 32 THR HG1  H  -7.357   0.223  -4.268 1.00 . B B . 380 THR HG1  1 1 
       12 28907 2 1 32 THR HG23 H  -9.764   0.075  -1.772 1.00 . B B . 380 THR HG23 1 1 
       12 28908 2 1 32 THR N    N  -9.044   3.466  -3.759 1.00 . B B . 380 THR N    1 1 
       12 28909 2 1 32 THR O    O -11.750   1.984  -2.074 1.00 . B B . 380 THR O    1 1 
       12 28910 2 1 32 THR OG1  O  -7.935   0.984  -4.368 1.00 . B B . 380 THR OG1  1 1 
       12 28911 2 1 33 PRO C    C -12.113   3.978   0.016 1.00 . B B . 381 PRO C    1 1 
       12 28912 2 1 33 PRO CA   C -10.815   3.208   0.284 1.00 . B B . 381 PRO CA   1 1 
       12 28913 2 1 33 PRO CB   C  -9.852   4.068   1.137 1.00 . B B . 381 PRO CB   1 1 
       12 28914 2 1 33 PRO CD   C  -8.672   3.429  -0.794 1.00 . B B . 381 PRO CD   1 1 
       12 28915 2 1 33 PRO CG   C  -8.824   4.536   0.166 1.00 . B B . 381 PRO CG   1 1 
       12 28916 2 1 33 PRO HA   H -11.044   2.288   0.802 1.00 . B B . 381 PRO HA   1 1 
       12 28917 2 1 33 PRO HB2  H -10.396   4.890   1.579 1.00 . B B . 381 PRO HB2  1 1 
       12 28918 2 1 33 PRO HB3  H  -9.413   3.456   1.909 1.00 . B B . 381 PRO HB3  1 1 
       12 28919 2 1 33 PRO HD2  H  -8.272   3.790  -1.731 1.00 . B B . 381 PRO HD2  1 1 
       12 28920 2 1 33 PRO HD3  H  -8.055   2.637  -0.403 1.00 . B B . 381 PRO HD3  1 1 
       12 28921 2 1 33 PRO HG2  H  -9.200   5.394  -0.371 1.00 . B B . 381 PRO HG2  1 1 
       12 28922 2 1 33 PRO HG3  H  -7.866   4.771   0.602 1.00 . B B . 381 PRO HG3  1 1 
       12 28923 2 1 33 PRO N    N -10.048   2.976  -0.955 1.00 . B B . 381 PRO N    1 1 
       12 28924 2 1 33 PRO O    O -13.160   3.689   0.608 1.00 . B B . 381 PRO O    1 1 
       12 28925 2 1 34 ASP C    C -14.180   4.948  -2.055 1.00 . B B . 382 ASP C    1 1 
       12 28926 2 1 34 ASP CA   C -13.183   5.765  -1.230 1.00 . B B . 382 ASP CA   1 1 
       12 28927 2 1 34 ASP CB   C -12.730   7.008  -1.999 1.00 . B B . 382 ASP CB   1 1 
       12 28928 2 1 34 ASP CG   C -13.844   8.008  -2.229 1.00 . B B . 382 ASP CG   1 1 
       12 28929 2 1 34 ASP H    H -11.190   5.076  -1.362 1.00 . B B . 382 ASP H    1 1 
       12 28930 2 1 34 ASP HA   H -13.659   6.065  -0.308 1.00 . B B . 382 ASP HA   1 1 
       12 28931 2 1 34 ASP HB2  H -11.947   7.502  -1.444 1.00 . B B . 382 ASP HB2  1 1 
       12 28932 2 1 34 ASP HB3  H -12.341   6.703  -2.959 1.00 . B B . 382 ASP HB3  1 1 
       12 28933 2 1 34 ASP N    N -12.039   4.936  -0.890 1.00 . B B . 382 ASP N    1 1 
       12 28934 2 1 34 ASP O    O -15.388   4.993  -1.811 1.00 . B B . 382 ASP O    1 1 
       12 28935 2 1 34 ASP OD1  O -14.559   7.901  -3.215 1.00 . B B . 382 ASP OD1  1 1 
       12 28936 2 1 34 ASP OD2  O -13.986   8.944  -1.420 1.00 . B B . 382 ASP OD2  1 1 
       12 28937 2 1 35 VAL C    C -15.203   2.272  -2.948 1.00 . B B . 383 VAL C    1 1 
       12 28938 2 1 35 VAL CA   C -14.458   3.267  -3.842 1.00 . B B . 383 VAL CA   1 1 
       12 28939 2 1 35 VAL CB   C -13.565   2.472  -4.833 1.00 . B B . 383 VAL CB   1 1 
       12 28940 2 1 35 VAL CG1  C -14.396   1.587  -5.736 1.00 . B B . 383 VAL CG1  1 1 
       12 28941 2 1 35 VAL CG2  C -12.720   3.406  -5.660 1.00 . B B . 383 VAL CG2  1 1 
       12 28942 2 1 35 VAL H    H -12.684   4.197  -3.193 1.00 . B B . 383 VAL H    1 1 
       12 28943 2 1 35 VAL HA   H -15.169   3.860  -4.399 1.00 . B B . 383 VAL HA   1 1 
       12 28944 2 1 35 VAL HB   H -12.906   1.841  -4.256 1.00 . B B . 383 VAL HB   1 1 
       12 28945 2 1 35 VAL HG13 H -15.005   0.920  -5.146 1.00 . B B . 383 VAL HG13 1 1 
       12 28946 2 1 35 VAL HG21 H -12.072   3.980  -5.014 1.00 . B B . 383 VAL HG21 1 1 
       12 28947 2 1 35 VAL N    N -13.651   4.165  -3.013 1.00 . B B . 383 VAL N    1 1 
       12 28948 2 1 35 VAL O    O -16.396   2.014  -3.133 1.00 . B B . 383 VAL O    1 1 
       12 28949 2 1 36 MET C    C -16.170   1.464  -0.201 1.00 . B B . 384 MET C    1 1 
       12 28950 2 1 36 MET CA   C -15.066   0.806  -1.004 1.00 . B B . 384 MET CA   1 1 
       12 28951 2 1 36 MET CB   C -13.995   0.195  -0.089 1.00 . B B . 384 MET CB   1 1 
       12 28952 2 1 36 MET CE   C -10.991  -2.587  -0.909 1.00 . B B . 384 MET CE   1 1 
       12 28953 2 1 36 MET CG   C -13.035  -0.729  -0.820 1.00 . B B . 384 MET CG   1 1 
       12 28954 2 1 36 MET H    H -13.535   1.980  -1.903 1.00 . B B . 384 MET H    1 1 
       12 28955 2 1 36 MET HA   H -15.519   0.014  -1.580 1.00 . B B . 384 MET HA   1 1 
       12 28956 2 1 36 MET HB2  H -13.426   0.993   0.363 1.00 . B B . 384 MET HB2  1 1 
       12 28957 2 1 36 MET HB3  H -14.488  -0.370   0.688 1.00 . B B . 384 MET HB3  1 1 
       12 28958 2 1 36 MET HE1  H -10.560  -2.025  -1.727 1.00 . B B . 384 MET HE1  1 1 
       12 28959 2 1 36 MET HE2  H -11.718  -3.283  -1.302 1.00 . B B . 384 MET HE2  1 1 
       12 28960 2 1 36 MET HE3  H -10.206  -3.135  -0.411 1.00 . B B . 384 MET HE3  1 1 
       12 28961 2 1 36 MET HG2  H -13.599  -1.521  -1.287 1.00 . B B . 384 MET HG2  1 1 
       12 28962 2 1 36 MET HG3  H -12.532  -0.159  -1.587 1.00 . B B . 384 MET HG3  1 1 
       12 28963 2 1 36 MET N    N -14.488   1.735  -1.964 1.00 . B B . 384 MET N    1 1 
       12 28964 2 1 36 MET O    O -17.160   0.821   0.149 1.00 . B B . 384 MET O    1 1 
       12 28965 2 1 36 MET SD   S -11.793  -1.471   0.255 1.00 . B B . 384 MET SD   1 1 
       12 28966 2 1 37 GLY C    C -18.291   3.596  -0.060 1.00 . B B . 385 GLY C    1 1 
       12 28967 2 1 37 GLY CA   C -17.029   3.492   0.765 1.00 . B B . 385 GLY CA   1 1 
       12 28968 2 1 37 GLY H    H -15.189   3.204  -0.217 1.00 . B B . 385 GLY H    1 1 
       12 28969 2 1 37 GLY HA2  H -17.257   2.978   1.687 1.00 . B B . 385 GLY HA2  1 1 
       12 28970 2 1 37 GLY HA3  H -16.665   4.486   0.981 1.00 . B B . 385 GLY HA3  1 1 
       12 28971 2 1 37 GLY N    N -16.011   2.750   0.066 1.00 . B B . 385 GLY N    1 1 
       12 28972 2 1 37 GLY O    O -19.402   3.412   0.456 1.00 . B B . 385 GLY O    1 1 
       12 28973 2 1 38 ALA C    C -19.980   2.631  -2.335 1.00 . B B . 386 ALA C    1 1 
       12 28974 2 1 38 ALA CA   C -19.232   3.953  -2.283 1.00 . B B . 386 ALA CA   1 1 
       12 28975 2 1 38 ALA CB   C -18.741   4.348  -3.669 1.00 . B B . 386 ALA CB   1 1 
       12 28976 2 1 38 ALA H    H -17.205   4.015  -1.680 1.00 . B B . 386 ALA H    1 1 
       12 28977 2 1 38 ALA HA   H -19.910   4.714  -1.923 1.00 . B B . 386 ALA HA   1 1 
       12 28978 2 1 38 ALA HB1  H -18.075   3.583  -4.039 1.00 . B B . 386 ALA HB1  1 1 
       12 28979 2 1 38 ALA HB2  H -18.221   5.291  -3.619 1.00 . B B . 386 ALA HB2  1 1 
       12 28980 2 1 38 ALA HB3  H -19.587   4.436  -4.336 1.00 . B B . 386 ALA HB3  1 1 
       12 28981 2 1 38 ALA N    N -18.119   3.864  -1.348 1.00 . B B . 386 ALA N    1 1 
       12 28982 2 1 38 ALA O    O -21.182   2.594  -2.163 1.00 . B B . 386 ALA O    1 1 
       12 28983 2 1 39 LEU C    C -20.570  -0.160  -1.332 1.00 . B B . 387 LEU C    1 1 
       12 28984 2 1 39 LEU CA   C -19.812   0.200  -2.597 1.00 . B B . 387 LEU CA   1 1 
       12 28985 2 1 39 LEU CB   C -18.711  -0.811  -2.793 1.00 . B B . 387 LEU CB   1 1 
       12 28986 2 1 39 LEU CD1  C -16.682  -1.549  -3.943 1.00 . B B . 387 LEU CD1  1 1 
       12 28987 2 1 39 LEU CD2  C -18.660  -1.098  -5.275 1.00 . B B . 387 LEU CD2  1 1 
       12 28988 2 1 39 LEU CG   C -17.876  -0.678  -4.056 1.00 . B B . 387 LEU CG   1 1 
       12 28989 2 1 39 LEU H    H -18.268   1.651  -2.601 1.00 . B B . 387 LEU H    1 1 
       12 28990 2 1 39 LEU HA   H -20.476   0.158  -3.446 1.00 . B B . 387 LEU HA   1 1 
       12 28991 2 1 39 LEU HB2  H -18.054  -0.754  -1.936 1.00 . B B . 387 LEU HB2  1 1 
       12 28992 2 1 39 LEU HB3  H -19.181  -1.785  -2.793 1.00 . B B . 387 LEU HB3  1 1 
       12 28993 2 1 39 LEU HD13 H -17.005  -2.565  -3.780 1.00 . B B . 387 LEU HD13 1 1 
       12 28994 2 1 39 LEU HD21 H -19.515  -0.456  -5.427 1.00 . B B . 387 LEU HD21 1 1 
       12 28995 2 1 39 LEU HG   H -17.562   0.346  -4.189 1.00 . B B . 387 LEU HG   1 1 
       12 28996 2 1 39 LEU N    N -19.241   1.544  -2.514 1.00 . B B . 387 LEU N    1 1 
       12 28997 2 1 39 LEU O    O -21.582  -0.851  -1.389 1.00 . B B . 387 LEU O    1 1 
       12 28998 2 1 40 THR C    C -22.010   0.810   1.178 1.00 . B B . 388 THR C    1 1 
       12 28999 2 1 40 THR CA   C -20.696   0.032   1.067 1.00 . B B . 388 THR CA   1 1 
       12 29000 2 1 40 THR CB   C -19.756   0.391   2.237 1.00 . B B . 388 THR CB   1 1 
       12 29001 2 1 40 THR CG2  C -20.414   0.094   3.583 1.00 . B B . 388 THR CG2  1 1 
       12 29002 2 1 40 THR H    H -19.226   0.797  -0.225 1.00 . B B . 388 THR H    1 1 
       12 29003 2 1 40 THR HA   H -20.911  -1.024   1.104 1.00 . B B . 388 THR HA   1 1 
       12 29004 2 1 40 THR HB   H -19.515   1.443   2.181 1.00 . B B . 388 THR HB   1 1 
       12 29005 2 1 40 THR HG1  H -17.953   0.053   1.496 1.00 . B B . 388 THR HG1  1 1 
       12 29006 2 1 40 THR HG23 H -21.323   0.671   3.672 1.00 . B B . 388 THR HG23 1 1 
       12 29007 2 1 40 THR N    N -20.064   0.287  -0.204 1.00 . B B . 388 THR N    1 1 
       12 29008 2 1 40 THR O    O -23.031   0.261   1.579 1.00 . B B . 388 THR O    1 1 
       12 29009 2 1 40 THR OG1  O -18.552  -0.379   2.122 1.00 . B B . 388 THR OG1  1 1 
       12 29010 2 1 41 SER C    C -24.193   2.430  -0.181 1.00 . B B . 389 SER C    1 1 
       12 29011 2 1 41 SER CA   C -23.163   2.909   0.843 1.00 . B B . 389 SER CA   1 1 
       12 29012 2 1 41 SER CB   C -22.767   4.377   0.579 1.00 . B B . 389 SER CB   1 1 
       12 29013 2 1 41 SER H    H -21.150   2.443   0.416 1.00 . B B . 389 SER H    1 1 
       12 29014 2 1 41 SER HA   H -23.584   2.828   1.833 1.00 . B B . 389 SER HA   1 1 
       12 29015 2 1 41 SER HB2  H -22.019   4.678   1.298 1.00 . B B . 389 SER HB2  1 1 
       12 29016 2 1 41 SER HB3  H -22.352   4.455  -0.415 1.00 . B B . 389 SER HB3  1 1 
       12 29017 2 1 41 SER HG   H -24.421   5.192  -0.107 1.00 . B B . 389 SER HG   1 1 
       12 29018 2 1 41 SER N    N -21.985   2.067   0.776 1.00 . B B . 389 SER N    1 1 
       12 29019 2 1 41 SER O    O -25.390   2.351   0.103 1.00 . B B . 389 SER O    1 1 
       12 29020 2 1 41 SER OG   O -23.877   5.258   0.688 1.00 . B B . 389 SER OG   1 1 
       12 29021 2 1 42 LEU C    C -24.870   0.134  -2.333 1.00 . B B . 390 LEU C    1 1 
       12 29022 2 1 42 LEU CA   C -24.535   1.611  -2.441 1.00 . B B . 390 LEU CA   1 1 
       12 29023 2 1 42 LEU CB   C -23.841   1.897  -3.770 1.00 . B B . 390 LEU CB   1 1 
       12 29024 2 1 42 LEU CD1  C -22.811   3.498  -5.389 1.00 . B B . 390 LEU CD1  1 1 
       12 29025 2 1 42 LEU CD2  C -24.844   4.176  -4.115 1.00 . B B . 390 LEU CD2  1 1 
       12 29026 2 1 42 LEU CG   C -23.556   3.369  -4.077 1.00 . B B . 390 LEU CG   1 1 
       12 29027 2 1 42 LEU H    H -22.733   2.111  -1.494 1.00 . B B . 390 LEU H    1 1 
       12 29028 2 1 42 LEU HA   H -25.455   2.174  -2.416 1.00 . B B . 390 LEU HA   1 1 
       12 29029 2 1 42 LEU HB2  H -22.893   1.380  -3.741 1.00 . B B . 390 LEU HB2  1 1 
       12 29030 2 1 42 LEU HB3  H -24.440   1.488  -4.571 1.00 . B B . 390 LEU HB3  1 1 
       12 29031 2 1 42 LEU HD13 H -23.406   3.073  -6.183 1.00 . B B . 390 LEU HD13 1 1 
       12 29032 2 1 42 LEU HD21 H -25.495   3.767  -4.873 1.00 . B B . 390 LEU HD21 1 1 
       12 29033 2 1 42 LEU HG   H -22.923   3.764  -3.297 1.00 . B B . 390 LEU HG   1 1 
       12 29034 2 1 42 LEU N    N -23.705   2.062  -1.344 1.00 . B B . 390 LEU N    1 1 
       12 29035 2 1 42 LEU O    O -25.466  -0.412  -3.224 1.00 . B B . 390 LEU O    1 1 
       12 29036 2 1 43 LYS C    C -24.417  -2.871  -2.071 1.00 . B B . 391 LYS C    1 1 
       12 29037 2 1 43 LYS CA   C -24.778  -1.922  -0.931 1.00 . B B . 391 LYS CA   1 1 
       12 29038 2 1 43 LYS CB   C -26.272  -2.029  -0.580 1.00 . B B . 391 LYS CB   1 1 
       12 29039 2 1 43 LYS CD   C -26.370  -1.885   2.030 1.00 . B B . 391 LYS CD   1 1 
       12 29040 2 1 43 LYS CE   C -24.875  -2.073   2.287 1.00 . B B . 391 LYS CE   1 1 
       12 29041 2 1 43 LYS CG   C -26.726  -1.235   0.661 1.00 . B B . 391 LYS CG   1 1 
       12 29042 2 1 43 LYS H    H -23.872  -0.012  -0.609 1.00 . B B . 391 LYS H    1 1 
       12 29043 2 1 43 LYS HA   H -24.198  -2.220  -0.082 1.00 . B B . 391 LYS HA   1 1 
       12 29044 2 1 43 LYS HB2  H -26.844  -1.678  -1.426 1.00 . B B . 391 LYS HB2  1 1 
       12 29045 2 1 43 LYS HB3  H -26.507  -3.071  -0.419 1.00 . B B . 391 LYS HB3  1 1 
       12 29046 2 1 43 LYS HD2  H -26.761  -1.257   2.816 1.00 . B B . 391 LYS HD2  1 1 
       12 29047 2 1 43 LYS HD3  H -26.865  -2.843   2.081 1.00 . B B . 391 LYS HD3  1 1 
       12 29048 2 1 43 LYS HE2  H -24.510  -2.847   1.631 1.00 . B B . 391 LYS HE2  1 1 
       12 29049 2 1 43 LYS HE3  H -24.347  -1.148   2.115 1.00 . B B . 391 LYS HE3  1 1 
       12 29050 2 1 43 LYS HG2  H -26.257  -0.265   0.625 1.00 . B B . 391 LYS HG2  1 1 
       12 29051 2 1 43 LYS HG3  H -27.796  -1.101   0.602 1.00 . B B . 391 LYS HG3  1 1 
       12 29052 2 1 43 LYS HZ1  H -24.965  -1.842   4.348 1.00 . B B . 391 LYS HZ1  1 1 
       12 29053 2 1 43 LYS HZ2  H -23.596  -2.681   3.852 1.00 . B B . 391 LYS HZ2  1 1 
       12 29054 2 1 43 LYS HZ3  H -25.104  -3.432   3.856 1.00 . B B . 391 LYS HZ3  1 1 
       12 29055 2 1 43 LYS N    N -24.439  -0.508  -1.236 1.00 . B B . 391 LYS N    1 1 
       12 29056 2 1 43 LYS NZ   N -24.611  -2.539   3.661 1.00 . B B . 391 LYS NZ   1 1 
       12 29057 2 1 43 LYS O    O -25.043  -3.911  -2.250 1.00 . B B . 391 LYS O    1 1 
       12 29058 2 1 44 MET C    C -22.100  -4.478  -3.568 1.00 . B B . 392 MET C    1 1 
       12 29059 2 1 44 MET CA   C -22.983  -3.319  -3.932 1.00 . B B . 392 MET CA   1 1 
       12 29060 2 1 44 MET CB   C -22.311  -2.442  -4.959 1.00 . B B . 392 MET CB   1 1 
       12 29061 2 1 44 MET CE   C -21.954  -1.517  -7.950 1.00 . B B . 392 MET CE   1 1 
       12 29062 2 1 44 MET CG   C -23.215  -1.366  -5.496 1.00 . B B . 392 MET CG   1 1 
       12 29063 2 1 44 MET H    H -22.853  -1.762  -2.489 1.00 . B B . 392 MET H    1 1 
       12 29064 2 1 44 MET HA   H -23.890  -3.710  -4.370 1.00 . B B . 392 MET HA   1 1 
       12 29065 2 1 44 MET HB2  H -21.445  -1.975  -4.511 1.00 . B B . 392 MET HB2  1 1 
       12 29066 2 1 44 MET HB3  H -21.992  -3.064  -5.782 1.00 . B B . 392 MET HB3  1 1 
       12 29067 2 1 44 MET HE1  H -21.473  -0.995  -8.763 1.00 . B B . 392 MET HE1  1 1 
       12 29068 2 1 44 MET HE2  H -22.830  -2.038  -8.309 1.00 . B B . 392 MET HE2  1 1 
       12 29069 2 1 44 MET HE3  H -21.254  -2.220  -7.522 1.00 . B B . 392 MET HE3  1 1 
       12 29070 2 1 44 MET HG2  H -24.077  -1.831  -5.948 1.00 . B B . 392 MET HG2  1 1 
       12 29071 2 1 44 MET HG3  H -23.543  -0.754  -4.669 1.00 . B B . 392 MET HG3  1 1 
       12 29072 2 1 44 MET N    N -23.370  -2.547  -2.777 1.00 . B B . 392 MET N    1 1 
       12 29073 2 1 44 MET O    O -22.415  -5.613  -3.907 1.00 . B B . 392 MET O    1 1 
       12 29074 2 1 44 MET SD   S -22.407  -0.326  -6.697 1.00 . B B . 392 MET SD   1 1 
       12 29075 2 1 45 THR C    C -19.199  -5.662  -3.725 1.00 . B B . 393 THR C    1 1 
       12 29076 2 1 45 THR CA   C -20.007  -5.209  -2.468 1.00 . B B . 393 THR CA   1 1 
       12 29077 2 1 45 THR CB   C -20.717  -6.414  -1.789 1.00 . B B . 393 THR CB   1 1 
       12 29078 2 1 45 THR CG2  C -19.724  -7.417  -1.238 1.00 . B B . 393 THR CG2  1 1 
       12 29079 2 1 45 THR H    H -20.840  -3.257  -2.588 1.00 . B B . 393 THR H    1 1 
       12 29080 2 1 45 THR HA   H -19.324  -4.746  -1.772 1.00 . B B . 393 THR HA   1 1 
       12 29081 2 1 45 THR HB   H -21.336  -6.884  -2.539 1.00 . B B . 393 THR HB   1 1 
       12 29082 2 1 45 THR HG1  H -22.316  -5.541  -1.151 1.00 . B B . 393 THR HG1  1 1 
       12 29083 2 1 45 THR HG23 H -20.242  -8.216  -0.729 1.00 . B B . 393 THR HG23 1 1 
       12 29084 2 1 45 THR N    N -20.994  -4.187  -2.856 1.00 . B B . 393 THR N    1 1 
       12 29085 2 1 45 THR O    O -19.771  -5.995  -4.763 1.00 . B B . 393 THR O    1 1 
       12 29086 2 1 45 THR OG1  O -21.543  -5.926  -0.717 1.00 . B B . 393 THR OG1  1 1 
       12 29087 2 1 46 ALA C    C -15.788  -6.650  -4.450 1.00 . B B . 394 ALA C    1 1 
       12 29088 2 1 46 ALA CA   C -17.067  -5.960  -4.809 1.00 . B B . 394 ALA CA   1 1 
       12 29089 2 1 46 ALA CB   C -16.763  -4.685  -5.574 1.00 . B B . 394 ALA CB   1 1 
       12 29090 2 1 46 ALA H    H -17.447  -5.499  -2.775 1.00 . B B . 394 ALA H    1 1 
       12 29091 2 1 46 ALA HA   H -17.593  -6.623  -5.481 1.00 . B B . 394 ALA HA   1 1 
       12 29092 2 1 46 ALA HB1  H -16.121  -4.055  -4.975 1.00 . B B . 394 ALA HB1  1 1 
       12 29093 2 1 46 ALA HB2  H -17.682  -4.163  -5.799 1.00 . B B . 394 ALA HB2  1 1 
       12 29094 2 1 46 ALA HB3  H -16.255  -4.938  -6.492 1.00 . B B . 394 ALA HB3  1 1 
       12 29095 2 1 46 ALA N    N -17.886  -5.664  -3.637 1.00 . B B . 394 ALA N    1 1 
       12 29096 2 1 46 ALA O    O -15.332  -6.591  -3.312 1.00 . B B . 394 ALA O    1 1 
       12 29097 2 1 47 ASP C    C -12.902  -7.161  -5.943 1.00 . B B . 395 ASP C    1 1 
       12 29098 2 1 47 ASP CA   C -13.974  -7.993  -5.276 1.00 . B B . 395 ASP CA   1 1 
       12 29099 2 1 47 ASP CB   C -14.044  -9.372  -5.957 1.00 . B B . 395 ASP CB   1 1 
       12 29100 2 1 47 ASP CG   C -15.120 -10.273  -5.382 1.00 . B B . 395 ASP CG   1 1 
       12 29101 2 1 47 ASP H    H -15.689  -7.345  -6.287 1.00 . B B . 395 ASP H    1 1 
       12 29102 2 1 47 ASP HA   H -13.750  -8.120  -4.228 1.00 . B B . 395 ASP HA   1 1 
       12 29103 2 1 47 ASP HB2  H -14.251  -9.232  -7.007 1.00 . B B . 395 ASP HB2  1 1 
       12 29104 2 1 47 ASP HB3  H -13.089  -9.865  -5.852 1.00 . B B . 395 ASP HB3  1 1 
       12 29105 2 1 47 ASP N    N -15.230  -7.306  -5.417 1.00 . B B . 395 ASP N    1 1 
       12 29106 2 1 47 ASP O    O -12.950  -6.947  -7.141 1.00 . B B . 395 ASP O    1 1 
       12 29107 2 1 47 ASP OD1  O -16.314 -10.081  -5.700 1.00 . B B . 395 ASP OD1  1 1 
       12 29108 2 1 47 ASP OD2  O -14.795 -11.206  -4.630 1.00 . B B . 395 ASP OD2  1 1 
       12 29109 2 1 48 PHE C    C  -9.646  -6.714  -5.805 1.00 . B B . 396 PHE C    1 1 
       12 29110 2 1 48 PHE CA   C -10.875  -5.870  -5.645 1.00 . B B . 396 PHE CA   1 1 
       12 29111 2 1 48 PHE CB   C -10.547  -4.747  -4.655 1.00 . B B . 396 PHE CB   1 1 
       12 29112 2 1 48 PHE CD1  C -12.789  -3.820  -3.988 1.00 . B B . 396 PHE CD1  1 1 
       12 29113 2 1 48 PHE CD2  C -11.198  -2.367  -4.997 1.00 . B B . 396 PHE CD2  1 1 
       12 29114 2 1 48 PHE CE1  C -13.659  -2.778  -3.874 1.00 . B B . 396 PHE CE1  1 1 
       12 29115 2 1 48 PHE CE2  C -12.077  -1.323  -4.885 1.00 . B B . 396 PHE CE2  1 1 
       12 29116 2 1 48 PHE CG   C -11.540  -3.631  -4.555 1.00 . B B . 396 PHE CG   1 1 
       12 29117 2 1 48 PHE CZ   C -13.304  -1.527  -4.322 1.00 . B B . 396 PHE CZ   1 1 
       12 29118 2 1 48 PHE H    H -11.986  -6.891  -4.206 1.00 . B B . 396 PHE H    1 1 
       12 29119 2 1 48 PHE HA   H -11.145  -5.426  -6.592 1.00 . B B . 396 PHE HA   1 1 
       12 29120 2 1 48 PHE HB2  H -10.476  -5.178  -3.669 1.00 . B B . 396 PHE HB2  1 1 
       12 29121 2 1 48 PHE HB3  H  -9.587  -4.325  -4.917 1.00 . B B . 396 PHE HB3  1 1 
       12 29122 2 1 48 PHE HD1  H -13.111  -4.786  -3.631 1.00 . B B . 396 PHE HD1  1 1 
       12 29123 2 1 48 PHE HD2  H -10.228  -2.202  -5.442 1.00 . B B . 396 PHE HD2  1 1 
       12 29124 2 1 48 PHE HE1  H -14.631  -2.940  -3.428 1.00 . B B . 396 PHE HE1  1 1 
       12 29125 2 1 48 PHE HE2  H -11.805  -0.337  -5.231 1.00 . B B . 396 PHE HE2  1 1 
       12 29126 2 1 48 PHE HZ   H -13.996  -0.705  -4.228 1.00 . B B . 396 PHE HZ   1 1 
       12 29127 2 1 48 PHE N    N -11.974  -6.681  -5.167 1.00 . B B . 396 PHE N    1 1 
       12 29128 2 1 48 PHE O    O  -9.073  -7.180  -4.830 1.00 . B B . 396 PHE O    1 1 
       12 29129 2 1 49 ILE C    C  -6.879  -6.752  -7.329 1.00 . B B . 397 ILE C    1 1 
       12 29130 2 1 49 ILE CA   C  -8.049  -7.691  -7.208 1.00 . B B . 397 ILE CA   1 1 
       12 29131 2 1 49 ILE CB   C  -8.118  -8.663  -8.442 1.00 . B B . 397 ILE CB   1 1 
       12 29132 2 1 49 ILE CD1  C -10.592  -9.301  -8.272 1.00 . B B . 397 ILE CD1  1 1 
       12 29133 2 1 49 ILE CG1  C  -9.177  -9.761  -8.269 1.00 . B B . 397 ILE CG1  1 1 
       12 29134 2 1 49 ILE CG2  C  -6.782  -9.320  -8.692 1.00 . B B . 397 ILE CG2  1 1 
       12 29135 2 1 49 ILE H    H  -9.733  -6.534  -7.750 1.00 . B B . 397 ILE H    1 1 
       12 29136 2 1 49 ILE HA   H  -7.903  -8.270  -6.307 1.00 . B B . 397 ILE HA   1 1 
       12 29137 2 1 49 ILE HB   H  -8.368  -8.078  -9.314 1.00 . B B . 397 ILE HB   1 1 
       12 29138 2 1 49 ILE HD11 H -11.253 -10.143  -8.141 1.00 . B B . 397 ILE HD11 1 1 
       12 29139 2 1 49 ILE HG12 H  -9.076 -10.463  -9.083 1.00 . B B . 397 ILE HG12 1 1 
       12 29140 2 1 49 ILE HG23 H  -6.917  -9.997  -9.521 1.00 . B B . 397 ILE HG23 1 1 
       12 29141 2 1 49 ILE N    N  -9.233  -6.923  -6.995 1.00 . B B . 397 ILE N    1 1 
       12 29142 2 1 49 ILE O    O  -6.860  -5.865  -8.194 1.00 . B B . 397 ILE O    1 1 
       12 29143 2 1 50 LEU C    C  -3.782  -6.782  -7.318 1.00 . B B . 398 LEU C    1 1 
       12 29144 2 1 50 LEU CA   C  -4.754  -6.119  -6.420 1.00 . B B . 398 LEU CA   1 1 
       12 29145 2 1 50 LEU CB   C  -4.264  -5.933  -4.947 1.00 . B B . 398 LEU CB   1 1 
       12 29146 2 1 50 LEU CD1  C  -1.716  -5.927  -4.964 1.00 . B B . 398 LEU CD1  1 1 
       12 29147 2 1 50 LEU CD2  C  -2.935  -3.805  -5.379 1.00 . B B . 398 LEU CD2  1 1 
       12 29148 2 1 50 LEU CG   C  -2.960  -5.137  -4.649 1.00 . B B . 398 LEU CG   1 1 
       12 29149 2 1 50 LEU H    H  -6.060  -7.604  -5.763 1.00 . B B . 398 LEU H    1 1 
       12 29150 2 1 50 LEU HA   H  -4.925  -5.162  -6.875 1.00 . B B . 398 LEU HA   1 1 
       12 29151 2 1 50 LEU HB2  H  -5.059  -5.439  -4.407 1.00 . B B . 398 LEU HB2  1 1 
       12 29152 2 1 50 LEU HB3  H  -4.156  -6.922  -4.525 1.00 . B B . 398 LEU HB3  1 1 
       12 29153 2 1 50 LEU HD13 H  -1.693  -6.817  -4.353 1.00 . B B . 398 LEU HD13 1 1 
       12 29154 2 1 50 LEU HD21 H  -3.768  -3.198  -5.057 1.00 . B B . 398 LEU HD21 1 1 
       12 29155 2 1 50 LEU HG   H  -2.934  -4.929  -3.594 1.00 . B B . 398 LEU HG   1 1 
       12 29156 2 1 50 LEU N    N  -5.948  -6.904  -6.438 1.00 . B B . 398 LEU N    1 1 
       12 29157 2 1 50 LEU O    O  -3.513  -7.939  -7.173 1.00 . B B . 398 LEU O    1 1 
       12 29158 2 1 51 GLN C    C  -0.990  -6.361  -8.927 1.00 . B B . 399 GLN C    1 1 
       12 29159 2 1 51 GLN CA   C  -2.458  -6.541  -9.315 1.00 . B B . 399 GLN CA   1 1 
       12 29160 2 1 51 GLN CB   C  -2.765  -5.766 -10.596 1.00 . B B . 399 GLN CB   1 1 
       12 29161 2 1 51 GLN CD   C  -2.291  -5.394 -13.040 1.00 . B B . 399 GLN CD   1 1 
       12 29162 2 1 51 GLN CG   C  -2.089  -6.291 -11.848 1.00 . B B . 399 GLN CG   1 1 
       12 29163 2 1 51 GLN H    H  -3.529  -5.081  -8.235 1.00 . B B . 399 GLN H    1 1 
       12 29164 2 1 51 GLN HA   H  -2.677  -7.587  -9.477 1.00 . B B . 399 GLN HA   1 1 
       12 29165 2 1 51 GLN HB2  H  -3.831  -5.780 -10.762 1.00 . B B . 399 GLN HB2  1 1 
       12 29166 2 1 51 GLN HB3  H  -2.454  -4.745 -10.441 1.00 . B B . 399 GLN HB3  1 1 
       12 29167 2 1 51 GLN HE21 H  -2.510  -3.510 -13.556 1.00 . B B . 399 GLN HE21 1 1 
       12 29168 2 1 51 GLN HG2  H  -1.029  -6.375 -11.659 1.00 . B B . 399 GLN HG2  1 1 
       12 29169 2 1 51 GLN HG3  H  -2.487  -7.269 -12.077 1.00 . B B . 399 GLN HG3  1 1 
       12 29170 2 1 51 GLN N    N  -3.303  -6.037  -8.266 1.00 . B B . 399 GLN N    1 1 
       12 29171 2 1 51 GLN NE2  N  -2.399  -4.110 -12.793 1.00 . B B . 399 GLN NE2  1 1 
       12 29172 2 1 51 GLN O    O  -0.670  -5.569  -8.034 1.00 . B B . 399 GLN O    1 1 
       12 29173 2 1 51 GLN OE1  O  -2.333  -5.849 -14.177 1.00 . B B . 399 GLN OE1  1 1 
       12 29174 2 1 52 SER C    C   1.977  -5.658  -9.576 1.00 . B B . 400 SER C    1 1 
       12 29175 2 1 52 SER CA   C   1.310  -7.034  -9.324 1.00 . B B . 400 SER CA   1 1 
       12 29176 2 1 52 SER CB   C   2.002  -8.147 -10.098 1.00 . B B . 400 SER CB   1 1 
       12 29177 2 1 52 SER H    H  -0.419  -7.591 -10.381 1.00 . B B . 400 SER H    1 1 
       12 29178 2 1 52 SER HA   H   1.403  -7.257  -8.272 1.00 . B B . 400 SER HA   1 1 
       12 29179 2 1 52 SER HB2  H   1.889  -7.976 -11.158 1.00 . B B . 400 SER HB2  1 1 
       12 29180 2 1 52 SER HB3  H   3.047  -8.165  -9.830 1.00 . B B . 400 SER HB3  1 1 
       12 29181 2 1 52 SER HG   H   0.896  -9.256  -8.966 1.00 . B B . 400 SER HG   1 1 
       12 29182 2 1 52 SER N    N  -0.108  -7.047  -9.621 1.00 . B B . 400 SER N    1 1 
       12 29183 2 1 52 SER O    O   3.047  -5.377  -9.025 1.00 . B B . 400 SER O    1 1 
       12 29184 2 1 52 SER OG   O   1.424  -9.412  -9.765 1.00 . B B . 400 SER OG   1 1 
       12 29185 2 1 53 ASP C    C   1.587  -2.516  -9.495 1.00 . B B . 401 ASP C    1 1 
       12 29186 2 1 53 ASP CA   C   1.875  -3.457 -10.664 1.00 . B B . 401 ASP CA   1 1 
       12 29187 2 1 53 ASP CB   C   1.254  -2.879 -11.955 1.00 . B B . 401 ASP CB   1 1 
       12 29188 2 1 53 ASP CG   C   1.845  -1.534 -12.370 1.00 . B B . 401 ASP CG   1 1 
       12 29189 2 1 53 ASP H    H   0.524  -5.111 -10.838 1.00 . B B . 401 ASP H    1 1 
       12 29190 2 1 53 ASP HA   H   2.944  -3.540 -10.794 1.00 . B B . 401 ASP HA   1 1 
       12 29191 2 1 53 ASP HB2  H   1.419  -3.569 -12.768 1.00 . B B . 401 ASP HB2  1 1 
       12 29192 2 1 53 ASP HB3  H   0.192  -2.755 -11.807 1.00 . B B . 401 ASP HB3  1 1 
       12 29193 2 1 53 ASP N    N   1.339  -4.808 -10.389 1.00 . B B . 401 ASP N    1 1 
       12 29194 2 1 53 ASP O    O   2.226  -1.483  -9.341 1.00 . B B . 401 ASP O    1 1 
       12 29195 2 1 53 ASP OD1  O   2.876  -1.533 -13.080 1.00 . B B . 401 ASP OD1  1 1 
       12 29196 2 1 53 ASP OD2  O   1.272  -0.467 -12.035 1.00 . B B . 401 ASP OD2  1 1 
       12 29197 2 1 54 GLY C    C  -0.923  -1.252  -7.731 1.00 . B B . 402 GLY C    1 1 
       12 29198 2 1 54 GLY CA   C   0.319  -2.081  -7.503 1.00 . B B . 402 GLY CA   1 1 
       12 29199 2 1 54 GLY H    H   0.227  -3.773  -8.791 1.00 . B B . 402 GLY H    1 1 
       12 29200 2 1 54 GLY HA2  H   0.158  -2.718  -6.646 1.00 . B B . 402 GLY HA2  1 1 
       12 29201 2 1 54 GLY HA3  H   1.146  -1.418  -7.293 1.00 . B B . 402 GLY HA3  1 1 
       12 29202 2 1 54 GLY N    N   0.664  -2.908  -8.647 1.00 . B B . 402 GLY N    1 1 
       12 29203 2 1 54 GLY O    O  -1.058  -0.157  -7.195 1.00 . B B . 402 GLY O    1 1 
       12 29204 2 1 55 LEU C    C  -4.175  -2.185  -8.602 1.00 . B B . 403 LEU C    1 1 
       12 29205 2 1 55 LEU CA   C  -3.100  -1.147  -8.815 1.00 . B B . 403 LEU CA   1 1 
       12 29206 2 1 55 LEU CB   C  -3.167  -0.645 -10.259 1.00 . B B . 403 LEU CB   1 1 
       12 29207 2 1 55 LEU CD1  C  -2.414   0.822 -12.107 1.00 . B B . 403 LEU CD1  1 1 
       12 29208 2 1 55 LEU CD2  C  -2.217   1.625  -9.771 1.00 . B B . 403 LEU CD2  1 1 
       12 29209 2 1 55 LEU CG   C  -2.153   0.415 -10.681 1.00 . B B . 403 LEU CG   1 1 
       12 29210 2 1 55 LEU H    H  -1.631  -2.637  -8.954 1.00 . B B . 403 LEU H    1 1 
       12 29211 2 1 55 LEU HA   H  -3.248  -0.323  -8.133 1.00 . B B . 403 LEU HA   1 1 
       12 29212 2 1 55 LEU HB2  H  -3.037  -1.499 -10.907 1.00 . B B . 403 LEU HB2  1 1 
       12 29213 2 1 55 LEU HB3  H  -4.157  -0.247 -10.421 1.00 . B B . 403 LEU HB3  1 1 
       12 29214 2 1 55 LEU HD13 H  -1.697   1.572 -12.405 1.00 . B B . 403 LEU HD13 1 1 
       12 29215 2 1 55 LEU HD21 H  -3.210   2.049  -9.808 1.00 . B B . 403 LEU HD21 1 1 
       12 29216 2 1 55 LEU HG   H  -1.160  -0.006 -10.628 1.00 . B B . 403 LEU HG   1 1 
       12 29217 2 1 55 LEU N    N  -1.818  -1.775  -8.535 1.00 . B B . 403 LEU N    1 1 
       12 29218 2 1 55 LEU O    O  -3.863  -3.377  -8.573 1.00 . B B . 403 LEU O    1 1 
       12 29219 2 1 56 THR C    C  -7.684  -2.437  -9.111 1.00 . B B . 404 THR C    1 1 
       12 29220 2 1 56 THR CA   C  -6.461  -2.740  -8.236 1.00 . B B . 404 THR CA   1 1 
       12 29221 2 1 56 THR CB   C  -6.859  -2.789  -6.716 1.00 . B B . 404 THR CB   1 1 
       12 29222 2 1 56 THR CG2  C  -7.493  -1.488  -6.269 1.00 . B B . 404 THR CG2  1 1 
       12 29223 2 1 56 THR H    H  -5.644  -0.824  -8.535 1.00 . B B . 404 THR H    1 1 
       12 29224 2 1 56 THR HA   H  -6.079  -3.711  -8.518 1.00 . B B . 404 THR HA   1 1 
       12 29225 2 1 56 THR HB   H  -5.964  -2.961  -6.135 1.00 . B B . 404 THR HB   1 1 
       12 29226 2 1 56 THR HG1  H  -7.477  -4.621  -6.971 1.00 . B B . 404 THR HG1  1 1 
       12 29227 2 1 56 THR HG23 H  -8.375  -1.300  -6.866 1.00 . B B . 404 THR HG23 1 1 
       12 29228 2 1 56 THR N    N  -5.409  -1.779  -8.470 1.00 . B B . 404 THR N    1 1 
       12 29229 2 1 56 THR O    O  -7.876  -1.299  -9.547 1.00 . B B . 404 THR O    1 1 
       12 29230 2 1 56 THR OG1  O  -7.778  -3.854  -6.467 1.00 . B B . 404 THR OG1  1 1 
       12 29231 2 1 57 TYR C    C -10.750  -4.128  -9.417 1.00 . B B . 405 TYR C    1 1 
       12 29232 2 1 57 TYR CA   C  -9.689  -3.342 -10.153 1.00 . B B . 405 TYR CA   1 1 
       12 29233 2 1 57 TYR CB   C  -9.503  -3.896 -11.589 1.00 . B B . 405 TYR CB   1 1 
       12 29234 2 1 57 TYR CD1  C  -7.915  -5.879 -11.479 1.00 . B B . 405 TYR CD1  1 1 
       12 29235 2 1 57 TYR CD2  C -10.209  -6.313 -11.984 1.00 . B B . 405 TYR CD2  1 1 
       12 29236 2 1 57 TYR CE1  C  -7.642  -7.232 -11.563 1.00 . B B . 405 TYR CE1  1 1 
       12 29237 2 1 57 TYR CE2  C  -9.943  -7.664 -12.073 1.00 . B B . 405 TYR CE2  1 1 
       12 29238 2 1 57 TYR CG   C  -9.201  -5.392 -11.684 1.00 . B B . 405 TYR CG   1 1 
       12 29239 2 1 57 TYR CZ   C  -8.659  -8.119 -11.862 1.00 . B B . 405 TYR CZ   1 1 
       12 29240 2 1 57 TYR H    H  -8.231  -4.350  -9.044 1.00 . B B . 405 TYR H    1 1 
       12 29241 2 1 57 TYR HA   H  -9.973  -2.300 -10.191 1.00 . B B . 405 TYR HA   1 1 
       12 29242 2 1 57 TYR HB2  H -10.412  -3.718 -12.148 1.00 . B B . 405 TYR HB2  1 1 
       12 29243 2 1 57 TYR HB3  H  -8.695  -3.359 -12.065 1.00 . B B . 405 TYR HB3  1 1 
       12 29244 2 1 57 TYR HD1  H  -7.125  -5.183 -11.244 1.00 . B B . 405 TYR HD1  1 1 
       12 29245 2 1 57 TYR HD2  H -11.221  -5.971 -12.149 1.00 . B B . 405 TYR HD2  1 1 
       12 29246 2 1 57 TYR HE1  H  -6.636  -7.589 -11.392 1.00 . B B . 405 TYR HE1  1 1 
       12 29247 2 1 57 TYR HE2  H -10.746  -8.348 -12.307 1.00 . B B . 405 TYR HE2  1 1 
       12 29248 2 1 57 TYR HH   H  -8.805  -9.798 -12.758 1.00 . B B . 405 TYR HH   1 1 
       12 29249 2 1 57 TYR N    N  -8.465  -3.460  -9.387 1.00 . B B . 405 TYR N    1 1 
       12 29250 2 1 57 TYR O    O -10.417  -5.113  -8.749 1.00 . B B . 405 TYR O    1 1 
       12 29251 2 1 57 TYR OH   O  -8.386  -9.473 -11.947 1.00 . B B . 405 TYR OH   1 1 
       12 29252 2 1 58 PHE C    C -14.068  -4.989  -9.683 1.00 . B B . 406 PHE C    1 1 
       12 29253 2 1 58 PHE CA   C -13.003  -4.443  -8.778 1.00 . B B . 406 PHE CA   1 1 
       12 29254 2 1 58 PHE CB   C -13.644  -3.573  -7.672 1.00 . B B . 406 PHE CB   1 1 
       12 29255 2 1 58 PHE CD1  C -15.858  -2.613  -8.395 1.00 . B B . 406 PHE CD1  1 1 
       12 29256 2 1 58 PHE CD2  C -13.954  -1.189  -8.385 1.00 . B B . 406 PHE CD2  1 1 
       12 29257 2 1 58 PHE CE1  C -16.644  -1.579  -8.838 1.00 . B B . 406 PHE CE1  1 1 
       12 29258 2 1 58 PHE CE2  C -14.737  -0.147  -8.831 1.00 . B B . 406 PHE CE2  1 1 
       12 29259 2 1 58 PHE CG   C -14.497  -2.430  -8.164 1.00 . B B . 406 PHE CG   1 1 
       12 29260 2 1 58 PHE CZ   C -16.085  -0.345  -9.058 1.00 . B B . 406 PHE CZ   1 1 
       12 29261 2 1 58 PHE H    H -12.258  -2.992 -10.102 1.00 . B B . 406 PHE H    1 1 
       12 29262 2 1 58 PHE HA   H -12.516  -5.280  -8.302 1.00 . B B . 406 PHE HA   1 1 
       12 29263 2 1 58 PHE HB2  H -14.268  -4.202  -7.055 1.00 . B B . 406 PHE HB2  1 1 
       12 29264 2 1 58 PHE HB3  H -12.852  -3.167  -7.059 1.00 . B B . 406 PHE HB3  1 1 
       12 29265 2 1 58 PHE HD1  H -16.298  -3.583  -8.226 1.00 . B B . 406 PHE HD1  1 1 
       12 29266 2 1 58 PHE HD2  H -12.901  -1.037  -8.205 1.00 . B B . 406 PHE HD2  1 1 
       12 29267 2 1 58 PHE HE1  H -17.699  -1.736  -9.014 1.00 . B B . 406 PHE HE1  1 1 
       12 29268 2 1 58 PHE HE2  H -14.292   0.822  -9.004 1.00 . B B . 406 PHE HE2  1 1 
       12 29269 2 1 58 PHE HZ   H -16.704   0.468  -9.403 1.00 . B B . 406 PHE HZ   1 1 
       12 29270 2 1 58 PHE N    N -11.992  -3.738  -9.516 1.00 . B B . 406 PHE N    1 1 
       12 29271 2 1 58 PHE O    O -14.249  -4.521 -10.823 1.00 . B B . 406 PHE O    1 1 
       12 29272 2 1 59 ILE C    C -16.971  -6.605  -8.802 1.00 . B B . 407 ILE C    1 1 
       12 29273 2 1 59 ILE CA   C -15.874  -6.567  -9.847 1.00 . B B . 407 ILE CA   1 1 
       12 29274 2 1 59 ILE CB   C -15.632  -8.030 -10.376 1.00 . B B . 407 ILE CB   1 1 
       12 29275 2 1 59 ILE CD1  C -13.086  -8.201 -10.355 1.00 . B B . 407 ILE CD1  1 1 
       12 29276 2 1 59 ILE CG1  C -14.332  -8.154 -11.195 1.00 . B B . 407 ILE CG1  1 1 
       12 29277 2 1 59 ILE CG2  C -16.808  -8.491 -11.215 1.00 . B B . 407 ILE CG2  1 1 
       12 29278 2 1 59 ILE H    H -14.445  -6.377  -8.336 1.00 . B B . 407 ILE H    1 1 
       12 29279 2 1 59 ILE HA   H -16.157  -5.914 -10.662 1.00 . B B . 407 ILE HA   1 1 
       12 29280 2 1 59 ILE HB   H -15.565  -8.679  -9.515 1.00 . B B . 407 ILE HB   1 1 
       12 29281 2 1 59 ILE HD11 H -13.045  -7.309  -9.745 1.00 . B B . 407 ILE HD11 1 1 
       12 29282 2 1 59 ILE HG12 H -14.334  -9.030 -11.820 1.00 . B B . 407 ILE HG12 1 1 
       12 29283 2 1 59 ILE HG23 H -16.909  -7.844 -12.073 1.00 . B B . 407 ILE HG23 1 1 
       12 29284 2 1 59 ILE N    N -14.741  -5.994  -9.190 1.00 . B B . 407 ILE N    1 1 
       12 29285 2 1 59 ILE O    O -16.802  -7.235  -7.755 1.00 . B B . 407 ILE O    1 1 
       12 29286 2 1 60 SER C    C -20.088  -6.968  -8.138 1.00 . B B . 408 SER C    1 1 
       12 29287 2 1 60 SER CA   C -19.095  -5.822  -8.064 1.00 . B B . 408 SER CA   1 1 
       12 29288 2 1 60 SER CB   C -19.808  -4.483  -8.236 1.00 . B B . 408 SER CB   1 1 
       12 29289 2 1 60 SER H    H -18.160  -5.492  -9.918 1.00 . B B . 408 SER H    1 1 
       12 29290 2 1 60 SER HA   H -18.634  -5.823  -7.089 1.00 . B B . 408 SER HA   1 1 
       12 29291 2 1 60 SER HB2  H -20.625  -4.425  -7.531 1.00 . B B . 408 SER HB2  1 1 
       12 29292 2 1 60 SER HB3  H -19.111  -3.680  -8.046 1.00 . B B . 408 SER HB3  1 1 
       12 29293 2 1 60 SER HG   H -21.249  -4.618  -9.516 1.00 . B B . 408 SER HG   1 1 
       12 29294 2 1 60 SER N    N -18.048  -5.935  -9.048 1.00 . B B . 408 SER N    1 1 
       12 29295 2 1 60 SER O    O -20.225  -7.616  -9.174 1.00 . B B . 408 SER O    1 1 
       12 29296 2 1 60 SER OG   O -20.324  -4.347  -9.553 1.00 . B B . 408 SER OG   1 1 
       12 29297 2 1 61 LYS C    C -23.037  -7.568  -7.711 1.00 . B B . 409 LYS C    1 1 
       12 29298 2 1 61 LYS CA   C -21.828  -8.192  -7.021 1.00 . B B . 409 LYS CA   1 1 
       12 29299 2 1 61 LYS CB   C -22.224  -8.634  -5.592 1.00 . B B . 409 LYS CB   1 1 
       12 29300 2 1 61 LYS CD   C -19.955  -9.442  -4.668 1.00 . B B . 409 LYS CD   1 1 
       12 29301 2 1 61 LYS CE   C -19.300 -10.645  -3.993 1.00 . B B . 409 LYS CE   1 1 
       12 29302 2 1 61 LYS CG   C -21.409  -9.770  -4.958 1.00 . B B . 409 LYS CG   1 1 
       12 29303 2 1 61 LYS H    H -20.495  -6.793  -6.191 1.00 . B B . 409 LYS H    1 1 
       12 29304 2 1 61 LYS HA   H -21.507  -9.054  -7.587 1.00 . B B . 409 LYS HA   1 1 
       12 29305 2 1 61 LYS HB2  H -22.135  -7.778  -4.940 1.00 . B B . 409 LYS HB2  1 1 
       12 29306 2 1 61 LYS HB3  H -23.262  -8.927  -5.613 1.00 . B B . 409 LYS HB3  1 1 
       12 29307 2 1 61 LYS HD2  H -19.444  -9.221  -5.593 1.00 . B B . 409 LYS HD2  1 1 
       12 29308 2 1 61 LYS HD3  H -19.902  -8.592  -4.003 1.00 . B B . 409 LYS HD3  1 1 
       12 29309 2 1 61 LYS HE2  H -19.868 -10.897  -3.110 1.00 . B B . 409 LYS HE2  1 1 
       12 29310 2 1 61 LYS HE3  H -19.336 -11.477  -4.681 1.00 . B B . 409 LYS HE3  1 1 
       12 29311 2 1 61 LYS HG2  H -21.874 -10.043  -4.023 1.00 . B B . 409 LYS HG2  1 1 
       12 29312 2 1 61 LYS HG3  H -21.456 -10.621  -5.623 1.00 . B B . 409 LYS HG3  1 1 
       12 29313 2 1 61 LYS HZ1  H -17.285 -10.230  -4.425 1.00 . B B . 409 LYS HZ1  1 1 
       12 29314 2 1 61 LYS HZ2  H -17.548 -11.260  -3.113 1.00 . B B . 409 LYS HZ2  1 1 
       12 29315 2 1 61 LYS HZ3  H -17.840  -9.617  -2.926 1.00 . B B . 409 LYS HZ3  1 1 
       12 29316 2 1 61 LYS N    N -20.739  -7.248  -7.029 1.00 . B B . 409 LYS N    1 1 
       12 29317 2 1 61 LYS NZ   N -17.900 -10.406  -3.596 1.00 . B B . 409 LYS NZ   1 1 
       12 29318 2 1 61 LYS O    O -23.223  -6.343  -7.646 1.00 . B B . 409 LYS O    1 1 
       12 29319 2 1 62 PRO C    C -26.002  -7.236  -8.073 1.00 . B B . 410 PRO C    1 1 
       12 29320 2 1 62 PRO CA   C -25.065  -7.913  -9.069 1.00 . B B . 410 PRO CA   1 1 
       12 29321 2 1 62 PRO CB   C -25.718  -9.192  -9.633 1.00 . B B . 410 PRO CB   1 1 
       12 29322 2 1 62 PRO CD   C -23.620  -9.814  -8.650 1.00 . B B . 410 PRO CD   1 1 
       12 29323 2 1 62 PRO CG   C -24.977 -10.329  -9.018 1.00 . B B . 410 PRO CG   1 1 
       12 29324 2 1 62 PRO HA   H -24.837  -7.227  -9.870 1.00 . B B . 410 PRO HA   1 1 
       12 29325 2 1 62 PRO HB2  H -26.763  -9.209  -9.360 1.00 . B B . 410 PRO HB2  1 1 
       12 29326 2 1 62 PRO HB3  H -25.624  -9.198 -10.709 1.00 . B B . 410 PRO HB3  1 1 
       12 29327 2 1 62 PRO HD2  H -23.264 -10.295  -7.752 1.00 . B B . 410 PRO HD2  1 1 
       12 29328 2 1 62 PRO HD3  H -22.923  -9.962  -9.461 1.00 . B B . 410 PRO HD3  1 1 
       12 29329 2 1 62 PRO HG2  H -25.499 -10.676  -8.138 1.00 . B B . 410 PRO HG2  1 1 
       12 29330 2 1 62 PRO HG3  H -24.889 -11.135  -9.732 1.00 . B B . 410 PRO HG3  1 1 
       12 29331 2 1 62 PRO N    N -23.847  -8.385  -8.414 1.00 . B B . 410 PRO N    1 1 
       12 29332 2 1 62 PRO O    O -26.423  -7.843  -7.075 1.00 . B B . 410 PRO O    1 1 
       12 29333 2 1 63 THR C    C -28.330  -4.678  -8.292 1.00 . B B . 411 THR C    1 1 
       12 29334 2 1 63 THR CA   C -27.141  -5.224  -7.466 1.00 . B B . 411 THR CA   1 1 
       12 29335 2 1 63 THR CB   C -26.294  -4.067  -6.839 1.00 . B B . 411 THR CB   1 1 
       12 29336 2 1 63 THR CG2  C -25.774  -3.110  -7.915 1.00 . B B . 411 THR CG2  1 1 
       12 29337 2 1 63 THR H    H -25.947  -5.581  -9.141 1.00 . B B . 411 THR H    1 1 
       12 29338 2 1 63 THR HA   H -27.512  -5.865  -6.678 1.00 . B B . 411 THR HA   1 1 
       12 29339 2 1 63 THR HB   H -25.447  -4.514  -6.336 1.00 . B B . 411 THR HB   1 1 
       12 29340 2 1 63 THR HG1  H -27.029  -3.868  -5.062 1.00 . B B . 411 THR HG1  1 1 
       12 29341 2 1 63 THR HG23 H -25.234  -2.299  -7.451 1.00 . B B . 411 THR HG23 1 1 
       12 29342 2 1 63 THR N    N -26.306  -6.001  -8.329 1.00 . B B . 411 THR N    1 1 
       12 29343 2 1 63 THR O    O -28.643  -5.220  -9.344 1.00 . B B . 411 THR O    1 1 
       12 29344 2 1 63 THR OG1  O -27.058  -3.341  -5.875 1.00 . B B . 411 THR OG1  1 1 
       12 29345 2 1 64 SER C    C -29.548  -1.933  -9.445 1.00 . B B . 412 SER C    1 1 
       12 29346 2 1 64 SER CA   C -30.083  -3.072  -8.559 1.00 . B B . 412 SER CA   1 1 
       12 29347 2 1 64 SER CB   C -31.126  -2.555  -7.568 1.00 . B B . 412 SER CB   1 1 
       12 29348 2 1 64 SER H    H -28.737  -3.284  -6.953 1.00 . B B . 412 SER H    1 1 
       12 29349 2 1 64 SER HA   H -30.529  -3.835  -9.181 1.00 . B B . 412 SER HA   1 1 
       12 29350 2 1 64 SER HB2  H -31.884  -2.000  -8.100 1.00 . B B . 412 SER HB2  1 1 
       12 29351 2 1 64 SER HB3  H -31.581  -3.389  -7.054 1.00 . B B . 412 SER HB3  1 1 
       12 29352 2 1 64 SER HG   H -30.466  -2.188  -5.779 1.00 . B B . 412 SER HG   1 1 
       12 29353 2 1 64 SER N    N -28.996  -3.667  -7.821 1.00 . B B . 412 SER N    1 1 
       12 29354 2 1 64 SER O    O -28.502  -1.362  -9.134 1.00 . B B . 412 SER O    1 1 
       12 29355 2 1 64 SER OG   O -30.526  -1.696  -6.608 1.00 . B B . 412 SER OG   1 1 
       12 29356 2 1 65 ASP C    C -29.629   0.792 -10.698 1.00 . B B . 413 ASP C    1 1 
       12 29357 2 1 65 ASP CA   C -29.876  -0.505 -11.455 1.00 . B B . 413 ASP CA   1 1 
       12 29358 2 1 65 ASP CB   C -30.944  -0.265 -12.529 1.00 . B B . 413 ASP CB   1 1 
       12 29359 2 1 65 ASP CG   C -30.666   0.982 -13.368 1.00 . B B . 413 ASP CG   1 1 
       12 29360 2 1 65 ASP H    H -31.020  -2.168 -10.832 1.00 . B B . 413 ASP H    1 1 
       12 29361 2 1 65 ASP HA   H -28.968  -0.821 -11.947 1.00 . B B . 413 ASP HA   1 1 
       12 29362 2 1 65 ASP HB2  H -30.979  -1.117 -13.191 1.00 . B B . 413 ASP HB2  1 1 
       12 29363 2 1 65 ASP HB3  H -31.908  -0.147 -12.057 1.00 . B B . 413 ASP HB3  1 1 
       12 29364 2 1 65 ASP N    N -30.252  -1.621 -10.557 1.00 . B B . 413 ASP N    1 1 
       12 29365 2 1 65 ASP O    O -28.677   1.483 -10.972 1.00 . B B . 413 ASP O    1 1 
       12 29366 2 1 65 ASP OD1  O -29.855   0.913 -14.305 1.00 . B B . 413 ASP OD1  1 1 
       12 29367 2 1 65 ASP OD2  O -31.265   2.043 -13.097 1.00 . B B . 413 ASP OD2  1 1 
       12 29368 2 1 66 ALA C    C -29.004   2.409  -8.250 1.00 . B B . 414 ALA C    1 1 
       12 29369 2 1 66 ALA CA   C -30.375   2.305  -8.932 1.00 . B B . 414 ALA CA   1 1 
       12 29370 2 1 66 ALA CB   C -31.488   2.344  -7.893 1.00 . B B . 414 ALA CB   1 1 
       12 29371 2 1 66 ALA H    H -31.241   0.487  -9.605 1.00 . B B . 414 ALA H    1 1 
       12 29372 2 1 66 ALA HA   H -30.494   3.156  -9.586 1.00 . B B . 414 ALA HA   1 1 
       12 29373 2 1 66 ALA HB1  H -32.447   2.281  -8.383 1.00 . B B . 414 ALA HB1  1 1 
       12 29374 2 1 66 ALA HB2  H -31.430   3.270  -7.339 1.00 . B B . 414 ALA HB2  1 1 
       12 29375 2 1 66 ALA HB3  H -31.370   1.514  -7.214 1.00 . B B . 414 ALA HB3  1 1 
       12 29376 2 1 66 ALA N    N -30.490   1.095  -9.746 1.00 . B B . 414 ALA N    1 1 
       12 29377 2 1 66 ALA O    O -28.349   3.447  -8.311 1.00 . B B . 414 ALA O    1 1 
       12 29378 2 1 67 GLN C    C -26.141   1.224  -7.948 1.00 . B B . 415 GLN C    1 1 
       12 29379 2 1 67 GLN CA   C -27.293   1.349  -6.930 1.00 . B B . 415 GLN CA   1 1 
       12 29380 2 1 67 GLN CB   C -27.261   0.265  -5.837 1.00 . B B . 415 GLN CB   1 1 
       12 29381 2 1 67 GLN CD   C -28.486  -0.589  -3.702 1.00 . B B . 415 GLN CD   1 1 
       12 29382 2 1 67 GLN CG   C -28.467   0.382  -4.888 1.00 . B B . 415 GLN CG   1 1 
       12 29383 2 1 67 GLN H    H -29.118   0.523  -7.619 1.00 . B B . 415 GLN H    1 1 
       12 29384 2 1 67 GLN HA   H -27.212   2.326  -6.481 1.00 . B B . 415 GLN HA   1 1 
       12 29385 2 1 67 GLN HB2  H -27.273  -0.709  -6.306 1.00 . B B . 415 GLN HB2  1 1 
       12 29386 2 1 67 GLN HB3  H -26.360   0.371  -5.253 1.00 . B B . 415 GLN HB3  1 1 
       12 29387 2 1 67 GLN HE21 H -27.880  -2.360  -3.079 1.00 . B B . 415 GLN HE21 1 1 
       12 29388 2 1 67 GLN HG2  H -28.477   1.383  -4.487 1.00 . B B . 415 GLN HG2  1 1 
       12 29389 2 1 67 GLN HG3  H -29.361   0.235  -5.474 1.00 . B B . 415 GLN HG3  1 1 
       12 29390 2 1 67 GLN N    N -28.572   1.337  -7.619 1.00 . B B . 415 GLN N    1 1 
       12 29391 2 1 67 GLN NE2  N -27.874  -1.735  -3.831 1.00 . B B . 415 GLN NE2  1 1 
       12 29392 2 1 67 GLN O    O -25.092   1.846  -7.804 1.00 . B B . 415 GLN O    1 1 
       12 29393 2 1 67 GLN OE1  O -29.050  -0.279  -2.652 1.00 . B B . 415 GLN OE1  1 1 
       12 29394 2 1 68 LEU C    C -25.131   1.599 -10.787 1.00 . B B . 416 LEU C    1 1 
       12 29395 2 1 68 LEU CA   C -25.477   0.265 -10.126 1.00 . B B . 416 LEU CA   1 1 
       12 29396 2 1 68 LEU CB   C -26.161  -0.647 -11.173 1.00 . B B . 416 LEU CB   1 1 
       12 29397 2 1 68 LEU CD1  C -24.224  -1.270 -12.657 1.00 . B B . 416 LEU CD1  1 1 
       12 29398 2 1 68 LEU CD2  C -26.539  -1.321 -13.566 1.00 . B B . 416 LEU CD2  1 1 
       12 29399 2 1 68 LEU CG   C -25.588  -0.653 -12.597 1.00 . B B . 416 LEU CG   1 1 
       12 29400 2 1 68 LEU H    H -27.240  -0.052  -8.997 1.00 . B B . 416 LEU H    1 1 
       12 29401 2 1 68 LEU HA   H -24.576  -0.227  -9.789 1.00 . B B . 416 LEU HA   1 1 
       12 29402 2 1 68 LEU HB2  H -26.079  -1.664 -10.812 1.00 . B B . 416 LEU HB2  1 1 
       12 29403 2 1 68 LEU HB3  H -27.203  -0.374 -11.222 1.00 . B B . 416 LEU HB3  1 1 
       12 29404 2 1 68 LEU HD13 H -24.287  -2.297 -12.336 1.00 . B B . 416 LEU HD13 1 1 
       12 29405 2 1 68 LEU HD21 H -27.455  -0.755 -13.616 1.00 . B B . 416 LEU HD21 1 1 
       12 29406 2 1 68 LEU HG   H -25.480   0.376 -12.908 1.00 . B B . 416 LEU HG   1 1 
       12 29407 2 1 68 LEU N    N -26.390   0.444  -8.991 1.00 . B B . 416 LEU N    1 1 
       12 29408 2 1 68 LEU O    O -23.956   1.911 -11.019 1.00 . B B . 416 LEU O    1 1 
       12 29409 2 1 69 LYS C    C -25.147   4.592 -11.101 1.00 . B B . 417 LYS C    1 1 
       12 29410 2 1 69 LYS CA   C -26.026   3.609 -11.823 1.00 . B B . 417 LYS CA   1 1 
       12 29411 2 1 69 LYS CB   C -27.426   4.196 -12.179 1.00 . B B . 417 LYS CB   1 1 
       12 29412 2 1 69 LYS CD   C -27.923   6.378 -10.927 1.00 . B B . 417 LYS CD   1 1 
       12 29413 2 1 69 LYS CE   C -28.407   7.136 -12.163 1.00 . B B . 417 LYS CE   1 1 
       12 29414 2 1 69 LYS CG   C -28.196   4.874 -11.038 1.00 . B B . 417 LYS CG   1 1 
       12 29415 2 1 69 LYS H    H -27.058   2.097 -10.782 1.00 . B B . 417 LYS H    1 1 
       12 29416 2 1 69 LYS HA   H -25.512   3.375 -12.739 1.00 . B B . 417 LYS HA   1 1 
       12 29417 2 1 69 LYS HB2  H -27.343   4.891 -12.997 1.00 . B B . 417 LYS HB2  1 1 
       12 29418 2 1 69 LYS HB3  H -28.029   3.357 -12.505 1.00 . B B . 417 LYS HB3  1 1 
       12 29419 2 1 69 LYS HD2  H -28.439   6.766 -10.061 1.00 . B B . 417 LYS HD2  1 1 
       12 29420 2 1 69 LYS HD3  H -26.859   6.533 -10.813 1.00 . B B . 417 LYS HD3  1 1 
       12 29421 2 1 69 LYS HE2  H -27.866   6.791 -13.029 1.00 . B B . 417 LYS HE2  1 1 
       12 29422 2 1 69 LYS HE3  H -29.461   6.953 -12.297 1.00 . B B . 417 LYS HE3  1 1 
       12 29423 2 1 69 LYS HG2  H -29.256   4.716 -11.136 1.00 . B B . 417 LYS HG2  1 1 
       12 29424 2 1 69 LYS HG3  H -27.828   4.412 -10.130 1.00 . B B . 417 LYS HG3  1 1 
       12 29425 2 1 69 LYS HZ1  H -28.708   8.976 -11.220 1.00 . B B . 417 LYS HZ1  1 1 
       12 29426 2 1 69 LYS HZ2  H -28.483   9.105 -12.883 1.00 . B B . 417 LYS HZ2  1 1 
       12 29427 2 1 69 LYS HZ3  H -27.167   8.766 -11.880 1.00 . B B . 417 LYS HZ3  1 1 
       12 29428 2 1 69 LYS N    N -26.161   2.376 -11.077 1.00 . B B . 417 LYS N    1 1 
       12 29429 2 1 69 LYS NZ   N -28.187   8.588 -12.032 1.00 . B B . 417 LYS NZ   1 1 
       12 29430 2 1 69 LYS O    O -24.305   5.225 -11.715 1.00 . B B . 417 LYS O    1 1 
       12 29431 2 1 70 ALA C    C -23.080   5.245  -9.003 1.00 . B B . 418 ALA C    1 1 
       12 29432 2 1 70 ALA CA   C -24.554   5.595  -8.995 1.00 . B B . 418 ALA CA   1 1 
       12 29433 2 1 70 ALA CB   C -25.097   5.643  -7.578 1.00 . B B . 418 ALA CB   1 1 
       12 29434 2 1 70 ALA H    H -25.946   4.063  -9.359 1.00 . B B . 418 ALA H    1 1 
       12 29435 2 1 70 ALA HA   H -24.675   6.574  -9.437 1.00 . B B . 418 ALA HA   1 1 
       12 29436 2 1 70 ALA HB1  H -26.147   5.898  -7.601 1.00 . B B . 418 ALA HB1  1 1 
       12 29437 2 1 70 ALA HB2  H -24.559   6.387  -7.010 1.00 . B B . 418 ALA HB2  1 1 
       12 29438 2 1 70 ALA HB3  H -24.972   4.676  -7.113 1.00 . B B . 418 ALA HB3  1 1 
       12 29439 2 1 70 ALA N    N -25.303   4.665  -9.795 1.00 . B B . 418 ALA N    1 1 
       12 29440 2 1 70 ALA O    O -22.226   6.128  -9.069 1.00 . B B . 418 ALA O    1 1 
       12 29441 2 1 71 MET C    C -20.784   3.726 -10.312 1.00 . B B . 419 MET C    1 1 
       12 29442 2 1 71 MET CA   C -21.435   3.527  -8.957 1.00 . B B . 419 MET CA   1 1 
       12 29443 2 1 71 MET CB   C -21.342   2.092  -8.554 1.00 . B B . 419 MET CB   1 1 
       12 29444 2 1 71 MET CE   C -17.582   2.260  -7.136 1.00 . B B . 419 MET CE   1 1 
       12 29445 2 1 71 MET CG   C -19.935   1.706  -8.305 1.00 . B B . 419 MET CG   1 1 
       12 29446 2 1 71 MET H    H -23.447   3.250  -8.912 1.00 . B B . 419 MET H    1 1 
       12 29447 2 1 71 MET HA   H -20.901   4.118  -8.230 1.00 . B B . 419 MET HA   1 1 
       12 29448 2 1 71 MET HB2  H -21.922   1.937  -7.656 1.00 . B B . 419 MET HB2  1 1 
       12 29449 2 1 71 MET HB3  H -21.732   1.472  -9.346 1.00 . B B . 419 MET HB3  1 1 
       12 29450 2 1 71 MET HE1  H -17.007   2.847  -6.437 1.00 . B B . 419 MET HE1  1 1 
       12 29451 2 1 71 MET HE2  H -17.306   2.479  -8.157 1.00 . B B . 419 MET HE2  1 1 
       12 29452 2 1 71 MET HE3  H -17.506   1.201  -6.948 1.00 . B B . 419 MET HE3  1 1 
       12 29453 2 1 71 MET HG2  H -19.899   0.669  -8.004 1.00 . B B . 419 MET HG2  1 1 
       12 29454 2 1 71 MET HG3  H -19.357   1.856  -9.205 1.00 . B B . 419 MET HG3  1 1 
       12 29455 2 1 71 MET N    N -22.779   3.961  -8.967 1.00 . B B . 419 MET N    1 1 
       12 29456 2 1 71 MET O    O -19.636   4.167 -10.402 1.00 . B B . 419 MET O    1 1 
       12 29457 2 1 71 MET SD   S -19.250   2.729  -7.013 1.00 . B B . 419 MET SD   1 1 
       12 29458 2 1 72 LYS C    C -20.767   5.102 -13.011 1.00 . B B . 420 LYS C    1 1 
       12 29459 2 1 72 LYS CA   C -20.929   3.638 -12.663 1.00 . B B . 420 LYS CA   1 1 
       12 29460 2 1 72 LYS CB   C -21.353   2.668 -13.774 1.00 . B B . 420 LYS CB   1 1 
       12 29461 2 1 72 LYS CD   C -23.482   3.489 -14.743 1.00 . B B . 420 LYS CD   1 1 
       12 29462 2 1 72 LYS CE   C -24.792   2.950 -15.208 1.00 . B B . 420 LYS CE   1 1 
       12 29463 2 1 72 LYS CG   C -22.799   2.413 -13.994 1.00 . B B . 420 LYS CG   1 1 
       12 29464 2 1 72 LYS H    H -22.383   3.005 -11.276 1.00 . B B . 420 LYS H    1 1 
       12 29465 2 1 72 LYS HA   H -19.903   3.403 -12.418 1.00 . B B . 420 LYS HA   1 1 
       12 29466 2 1 72 LYS HB2  H -20.995   3.064 -14.709 1.00 . B B . 420 LYS HB2  1 1 
       12 29467 2 1 72 LYS HB3  H -20.886   1.709 -13.626 1.00 . B B . 420 LYS HB3  1 1 
       12 29468 2 1 72 LYS HD2  H -23.633   4.325 -14.080 1.00 . B B . 420 LYS HD2  1 1 
       12 29469 2 1 72 LYS HD3  H -22.884   3.773 -15.594 1.00 . B B . 420 LYS HD3  1 1 
       12 29470 2 1 72 LYS HE2  H -24.486   2.128 -15.838 1.00 . B B . 420 LYS HE2  1 1 
       12 29471 2 1 72 LYS HE3  H -25.309   2.547 -14.357 1.00 . B B . 420 LYS HE3  1 1 
       12 29472 2 1 72 LYS HG2  H -22.928   1.477 -14.517 1.00 . B B . 420 LYS HG2  1 1 
       12 29473 2 1 72 LYS HG3  H -23.236   2.341 -13.008 1.00 . B B . 420 LYS HG3  1 1 
       12 29474 2 1 72 LYS HZ1  H -25.103   4.254 -16.813 1.00 . B B . 420 LYS HZ1  1 1 
       12 29475 2 1 72 LYS HZ2  H -25.807   4.778 -15.402 1.00 . B B . 420 LYS HZ2  1 1 
       12 29476 2 1 72 LYS HZ3  H -26.508   3.504 -16.236 1.00 . B B . 420 LYS HZ3  1 1 
       12 29477 2 1 72 LYS N    N -21.490   3.405 -11.376 1.00 . B B . 420 LYS N    1 1 
       12 29478 2 1 72 LYS NZ   N -25.598   3.926 -15.961 1.00 . B B . 420 LYS NZ   1 1 
       12 29479 2 1 72 LYS O    O -19.810   5.485 -13.678 1.00 . B B . 420 LYS O    1 1 
       12 29480 2 1 73 GLU C    C -20.298   7.843 -11.776 1.00 . B B . 421 GLU C    1 1 
       12 29481 2 1 73 GLU CA   C -21.518   7.369 -12.606 1.00 . B B . 421 GLU CA   1 1 
       12 29482 2 1 73 GLU CB   C -22.778   8.106 -12.167 1.00 . B B . 421 GLU CB   1 1 
       12 29483 2 1 73 GLU CD   C -25.099   8.817 -12.677 1.00 . B B . 421 GLU CD   1 1 
       12 29484 2 1 73 GLU CG   C -23.965   7.926 -13.075 1.00 . B B . 421 GLU CG   1 1 
       12 29485 2 1 73 GLU H    H -22.483   5.563 -12.081 1.00 . B B . 421 GLU H    1 1 
       12 29486 2 1 73 GLU HA   H -21.317   7.593 -13.645 1.00 . B B . 421 GLU HA   1 1 
       12 29487 2 1 73 GLU HB2  H -23.093   7.692 -11.217 1.00 . B B . 421 GLU HB2  1 1 
       12 29488 2 1 73 GLU HB3  H -22.582   9.159 -12.058 1.00 . B B . 421 GLU HB3  1 1 
       12 29489 2 1 73 GLU HG2  H -23.682   8.153 -14.091 1.00 . B B . 421 GLU HG2  1 1 
       12 29490 2 1 73 GLU HG3  H -24.302   6.900 -13.006 1.00 . B B . 421 GLU HG3  1 1 
       12 29491 2 1 73 GLU N    N -21.676   5.926 -12.512 1.00 . B B . 421 GLU N    1 1 
       12 29492 2 1 73 GLU O    O -19.645   8.832 -12.119 1.00 . B B . 421 GLU O    1 1 
       12 29493 2 1 73 GLU OE1  O -25.618   8.670 -11.567 1.00 . B B . 421 GLU OE1  1 1 
       12 29494 2 1 73 GLU OE2  O -25.487   9.696 -13.467 1.00 . B B . 421 GLU OE2  1 1 
       12 29495 2 1 74 TYR C    C -17.546   7.141 -10.603 1.00 . B B . 422 TYR C    1 1 
       12 29496 2 1 74 TYR CA   C -18.831   7.392  -9.841 1.00 . B B . 422 TYR CA   1 1 
       12 29497 2 1 74 TYR CB   C -18.887   6.505  -8.572 1.00 . B B . 422 TYR CB   1 1 
       12 29498 2 1 74 TYR CD1  C -16.588   5.687  -7.967 1.00 . B B . 422 TYR CD1  1 1 
       12 29499 2 1 74 TYR CD2  C -17.512   7.454  -6.680 1.00 . B B . 422 TYR CD2  1 1 
       12 29500 2 1 74 TYR CE1  C -15.450   5.716  -7.221 1.00 . B B . 422 TYR CE1  1 1 
       12 29501 2 1 74 TYR CE2  C -16.365   7.494  -5.921 1.00 . B B . 422 TYR CE2  1 1 
       12 29502 2 1 74 TYR CG   C -17.643   6.552  -7.715 1.00 . B B . 422 TYR CG   1 1 
       12 29503 2 1 74 TYR CZ   C -15.333   6.621  -6.199 1.00 . B B . 422 TYR CZ   1 1 
       12 29504 2 1 74 TYR H    H -20.579   6.355 -10.473 1.00 . B B . 422 TYR H    1 1 
       12 29505 2 1 74 TYR HA   H -18.789   8.431  -9.542 1.00 . B B . 422 TYR HA   1 1 
       12 29506 2 1 74 TYR HB2  H -19.716   6.813  -7.956 1.00 . B B . 422 TYR HB2  1 1 
       12 29507 2 1 74 TYR HB3  H -19.044   5.481  -8.874 1.00 . B B . 422 TYR HB3  1 1 
       12 29508 2 1 74 TYR HD1  H -16.682   4.977  -8.773 1.00 . B B . 422 TYR HD1  1 1 
       12 29509 2 1 74 TYR HD2  H -18.323   8.137  -6.467 1.00 . B B . 422 TYR HD2  1 1 
       12 29510 2 1 74 TYR HE1  H -14.656   5.027  -7.467 1.00 . B B . 422 TYR HE1  1 1 
       12 29511 2 1 74 TYR HE2  H -16.277   8.208  -5.116 1.00 . B B . 422 TYR HE2  1 1 
       12 29512 2 1 74 TYR HH   H -14.422   6.888  -4.534 1.00 . B B . 422 TYR HH   1 1 
       12 29513 2 1 74 TYR N    N -19.997   7.114 -10.701 1.00 . B B . 422 TYR N    1 1 
       12 29514 2 1 74 TYR O    O -16.632   7.964 -10.592 1.00 . B B . 422 TYR O    1 1 
       12 29515 2 1 74 TYR OH   O -14.184   6.656  -5.449 1.00 . B B . 422 TYR OH   1 1 
       12 29516 2 1 75 LEU C    C -16.135   6.590 -13.198 1.00 . B B . 423 LEU C    1 1 
       12 29517 2 1 75 LEU CA   C -16.320   5.626 -12.038 1.00 . B B . 423 LEU CA   1 1 
       12 29518 2 1 75 LEU CB   C -16.511   4.207 -12.536 1.00 . B B . 423 LEU CB   1 1 
       12 29519 2 1 75 LEU CD1  C -17.069   1.830 -12.063 1.00 . B B . 423 LEU CD1  1 1 
       12 29520 2 1 75 LEU CD2  C -15.511   3.018 -10.570 1.00 . B B . 423 LEU CD2  1 1 
       12 29521 2 1 75 LEU CG   C -16.737   3.157 -11.448 1.00 . B B . 423 LEU CG   1 1 
       12 29522 2 1 75 LEU H    H -18.257   5.403 -11.232 1.00 . B B . 423 LEU H    1 1 
       12 29523 2 1 75 LEU HA   H -15.452   5.668 -11.397 1.00 . B B . 423 LEU HA   1 1 
       12 29524 2 1 75 LEU HB2  H -17.361   4.194 -13.203 1.00 . B B . 423 LEU HB2  1 1 
       12 29525 2 1 75 LEU HB3  H -15.632   3.924 -13.095 1.00 . B B . 423 LEU HB3  1 1 
       12 29526 2 1 75 LEU HD13 H -17.957   1.920 -12.671 1.00 . B B . 423 LEU HD13 1 1 
       12 29527 2 1 75 LEU HD21 H -14.694   2.656 -11.176 1.00 . B B . 423 LEU HD21 1 1 
       12 29528 2 1 75 LEU HG   H -17.567   3.457 -10.825 1.00 . B B . 423 LEU HG   1 1 
       12 29529 2 1 75 LEU N    N -17.487   6.014 -11.266 1.00 . B B . 423 LEU N    1 1 
       12 29530 2 1 75 LEU O    O -15.011   6.902 -13.608 1.00 . B B . 423 LEU O    1 1 
       12 29531 2 1 76 ASP C    C -16.695   9.396 -14.249 1.00 . B B . 424 ASP C    1 1 
       12 29532 2 1 76 ASP CA   C -17.302   8.083 -14.748 1.00 . B B . 424 ASP CA   1 1 
       12 29533 2 1 76 ASP CB   C -18.755   8.292 -15.155 1.00 . B B . 424 ASP CB   1 1 
       12 29534 2 1 76 ASP CG   C -18.951   9.299 -16.260 1.00 . B B . 424 ASP CG   1 1 
       12 29535 2 1 76 ASP H    H -18.104   6.739 -13.335 1.00 . B B . 424 ASP H    1 1 
       12 29536 2 1 76 ASP HA   H -16.745   7.717 -15.596 1.00 . B B . 424 ASP HA   1 1 
       12 29537 2 1 76 ASP HB2  H -19.129   7.334 -15.473 1.00 . B B . 424 ASP HB2  1 1 
       12 29538 2 1 76 ASP HB3  H -19.311   8.605 -14.283 1.00 . B B . 424 ASP HB3  1 1 
       12 29539 2 1 76 ASP N    N -17.256   7.082 -13.690 1.00 . B B . 424 ASP N    1 1 
       12 29540 2 1 76 ASP O    O -15.999  10.094 -14.988 1.00 . B B . 424 ASP O    1 1 
       12 29541 2 1 76 ASP OD1  O -19.087  10.497 -15.960 1.00 . B B . 424 ASP OD1  1 1 
       12 29542 2 1 76 ASP OD2  O -19.014   8.902 -17.429 1.00 . B B . 424 ASP OD2  1 1 
       12 29543 2 1 77 ARG C    C -14.885  10.782 -12.233 1.00 . B B . 425 ARG C    1 1 
       12 29544 2 1 77 ARG CA   C -16.376  10.899 -12.345 1.00 . B B . 425 ARG CA   1 1 
       12 29545 2 1 77 ARG CB   C -16.958  11.106 -10.939 1.00 . B B . 425 ARG CB   1 1 
       12 29546 2 1 77 ARG CD   C -18.556  12.951 -11.459 1.00 . B B . 425 ARG CD   1 1 
       12 29547 2 1 77 ARG CG   C -18.406  11.555 -10.885 1.00 . B B . 425 ARG CG   1 1 
       12 29548 2 1 77 ARG CZ   C -17.536  15.189 -11.075 1.00 . B B . 425 ARG CZ   1 1 
       12 29549 2 1 77 ARG H    H -17.458   9.083 -12.424 1.00 . B B . 425 ARG H    1 1 
       12 29550 2 1 77 ARG HA   H -16.622  11.754 -12.955 1.00 . B B . 425 ARG HA   1 1 
       12 29551 2 1 77 ARG HB2  H -16.883  10.173 -10.404 1.00 . B B . 425 ARG HB2  1 1 
       12 29552 2 1 77 ARG HB3  H -16.352  11.841 -10.431 1.00 . B B . 425 ARG HB3  1 1 
       12 29553 2 1 77 ARG HD2  H -18.269  12.937 -12.500 1.00 . B B . 425 ARG HD2  1 1 
       12 29554 2 1 77 ARG HD3  H -19.587  13.258 -11.371 1.00 . B B . 425 ARG HD3  1 1 
       12 29555 2 1 77 ARG HE   H -17.238  13.547  -9.957 1.00 . B B . 425 ARG HE   1 1 
       12 29556 2 1 77 ARG HG2  H -19.011  10.862 -11.449 1.00 . B B . 425 ARG HG2  1 1 
       12 29557 2 1 77 ARG HG3  H -18.728  11.565  -9.854 1.00 . B B . 425 ARG HG3  1 1 
       12 29558 2 1 77 ARG HH12 H -18.060  16.669 -12.376 1.00 . B B . 425 ARG HH12 1 1 
       12 29559 2 1 77 ARG HH21 H -16.547  16.911 -10.591 1.00 . B B . 425 ARG HH21 1 1 
       12 29560 2 1 77 ARG N    N -16.924   9.699 -12.970 1.00 . B B . 425 ARG N    1 1 
       12 29561 2 1 77 ARG NE   N -17.712  13.914 -10.741 1.00 . B B . 425 ARG NE   1 1 
       12 29562 2 1 77 ARG NH1  N -18.186  15.710 -12.110 1.00 . B B . 425 ARG NH1  1 1 
       12 29563 2 1 77 ARG NH2  N -16.702  15.947 -10.363 1.00 . B B . 425 ARG NH2  1 1 
       12 29564 2 1 77 ARG O    O -14.161  11.758 -12.357 1.00 . B B . 425 ARG O    1 1 
       12 29565 2 1 78 LYS C    C -12.282   9.156 -13.142 1.00 . B B . 426 LYS C    1 1 
       12 29566 2 1 78 LYS CA   C -13.019   9.331 -11.827 1.00 . B B . 426 LYS CA   1 1 
       12 29567 2 1 78 LYS CB   C -12.870   8.062 -11.063 1.00 . B B . 426 LYS CB   1 1 
       12 29568 2 1 78 LYS CD   C -12.716   9.056  -8.790 1.00 . B B . 426 LYS CD   1 1 
       12 29569 2 1 78 LYS CE   C -12.992   8.791  -7.337 1.00 . B B . 426 LYS CE   1 1 
       12 29570 2 1 78 LYS CG   C -13.432   8.062  -9.671 1.00 . B B . 426 LYS CG   1 1 
       12 29571 2 1 78 LYS H    H -15.063   8.824 -11.956 1.00 . B B . 426 LYS H    1 1 
       12 29572 2 1 78 LYS HA   H -12.578  10.121 -11.241 1.00 . B B . 426 LYS HA   1 1 
       12 29573 2 1 78 LYS HB2  H -13.363   7.275 -11.613 1.00 . B B . 426 LYS HB2  1 1 
       12 29574 2 1 78 LYS HB3  H -11.818   7.827 -11.003 1.00 . B B . 426 LYS HB3  1 1 
       12 29575 2 1 78 LYS HD2  H -11.655   9.057  -8.982 1.00 . B B . 426 LYS HD2  1 1 
       12 29576 2 1 78 LYS HD3  H -13.158  10.011  -9.044 1.00 . B B . 426 LYS HD3  1 1 
       12 29577 2 1 78 LYS HE2  H -14.053   8.802  -7.164 1.00 . B B . 426 LYS HE2  1 1 
       12 29578 2 1 78 LYS HE3  H -12.632   7.795  -7.122 1.00 . B B . 426 LYS HE3  1 1 
       12 29579 2 1 78 LYS HG2  H -14.475   8.337  -9.748 1.00 . B B . 426 LYS HG2  1 1 
       12 29580 2 1 78 LYS HG3  H -13.354   7.067  -9.277 1.00 . B B . 426 LYS HG3  1 1 
       12 29581 2 1 78 LYS HZ1  H -12.482  10.731  -6.708 1.00 . B B . 426 LYS HZ1  1 1 
       12 29582 2 1 78 LYS HZ2  H -11.276   9.561  -6.469 1.00 . B B . 426 LYS HZ2  1 1 
       12 29583 2 1 78 LYS HZ3  H -12.614   9.593  -5.465 1.00 . B B . 426 LYS HZ3  1 1 
       12 29584 2 1 78 LYS N    N -14.429   9.576 -12.014 1.00 . B B . 426 LYS N    1 1 
       12 29585 2 1 78 LYS NZ   N -12.307   9.743  -6.447 1.00 . B B . 426 LYS NZ   1 1 
       12 29586 2 1 78 LYS O    O -11.050   9.118 -13.169 1.00 . B B . 426 LYS O    1 1 
       12 29587 2 1 79 GLY C    C -11.720   7.542 -15.648 1.00 . B B . 427 GLY C    1 1 
       12 29588 2 1 79 GLY CA   C -12.407   8.895 -15.515 1.00 . B B . 427 GLY CA   1 1 
       12 29589 2 1 79 GLY H    H -13.996   9.095 -14.110 1.00 . B B . 427 GLY H    1 1 
       12 29590 2 1 79 GLY HA2  H -13.164   8.985 -16.280 1.00 . B B . 427 GLY HA2  1 1 
       12 29591 2 1 79 GLY HA3  H -11.671   9.672 -15.651 1.00 . B B . 427 GLY HA3  1 1 
       12 29592 2 1 79 GLY N    N -13.022   9.064 -14.218 1.00 . B B . 427 GLY N    1 1 
       12 29593 2 1 79 GLY O    O -10.688   7.422 -16.333 1.00 . B B . 427 GLY O    1 1 
       12 29594 2 1 80 TRP C    C -12.436   4.360 -16.007 1.00 . B B . 428 TRP C    1 1 
       12 29595 2 1 80 TRP CA   C -11.664   5.208 -15.019 1.00 . B B . 428 TRP CA   1 1 
       12 29596 2 1 80 TRP CB   C -11.685   4.489 -13.644 1.00 . B B . 428 TRP CB   1 1 
       12 29597 2 1 80 TRP CD1  C  -9.981   6.102 -12.564 1.00 . B B . 428 TRP CD1  1 1 
       12 29598 2 1 80 TRP CD2  C -11.305   5.039 -11.109 1.00 . B B . 428 TRP CD2  1 1 
       12 29599 2 1 80 TRP CE2  C -10.448   5.888 -10.390 1.00 . B B . 428 TRP CE2  1 1 
       12 29600 2 1 80 TRP CE3  C -12.226   4.263 -10.403 1.00 . B B . 428 TRP CE3  1 1 
       12 29601 2 1 80 TRP CG   C -11.009   5.205 -12.502 1.00 . B B . 428 TRP CG   1 1 
       12 29602 2 1 80 TRP CH2  C -11.397   5.211  -8.343 1.00 . B B . 428 TRP CH2  1 1 
       12 29603 2 1 80 TRP CZ2  C -10.488   5.981  -9.000 1.00 . B B . 428 TRP CZ2  1 1 
       12 29604 2 1 80 TRP CZ3  C -12.258   4.358  -9.027 1.00 . B B . 428 TRP CZ3  1 1 
       12 29605 2 1 80 TRP H    H -13.062   6.679 -14.435 1.00 . B B . 428 TRP H    1 1 
       12 29606 2 1 80 TRP HA   H -10.642   5.301 -15.352 1.00 . B B . 428 TRP HA   1 1 
       12 29607 2 1 80 TRP HB2  H -12.711   4.326 -13.351 1.00 . B B . 428 TRP HB2  1 1 
       12 29608 2 1 80 TRP HB3  H -11.210   3.524 -13.763 1.00 . B B . 428 TRP HB3  1 1 
       12 29609 2 1 80 TRP HD1  H  -9.521   6.439 -13.480 1.00 . B B . 428 TRP HD1  1 1 
       12 29610 2 1 80 TRP HE1  H  -8.957   7.187 -11.067 1.00 . B B . 428 TRP HE1  1 1 
       12 29611 2 1 80 TRP HE3  H -12.900   3.597 -10.917 1.00 . B B . 428 TRP HE3  1 1 
       12 29612 2 1 80 TRP HH2  H -11.467   5.243  -7.266 1.00 . B B . 428 TRP HH2  1 1 
       12 29613 2 1 80 TRP HZ2  H  -9.845   6.640  -8.434 1.00 . B B . 428 TRP HZ2  1 1 
       12 29614 2 1 80 TRP HZ3  H -12.956   3.770  -8.447 1.00 . B B . 428 TRP HZ3  1 1 
       12 29615 2 1 80 TRP N    N -12.249   6.535 -14.964 1.00 . B B . 428 TRP N    1 1 
       12 29616 2 1 80 TRP NE1  N  -9.652   6.532 -11.298 1.00 . B B . 428 TRP NE1  1 1 
       12 29617 2 1 80 TRP O    O -13.631   4.595 -16.248 1.00 . B B . 428 TRP O    1 1 
       12 29618 2 1 81 TRP C    C -13.198   1.473 -16.630 1.00 . B B . 429 TRP C    1 1 
       12 29619 2 1 81 TRP CA   C -12.398   2.460 -17.461 1.00 . B B . 429 TRP CA   1 1 
       12 29620 2 1 81 TRP CB   C -11.341   1.712 -18.312 1.00 . B B . 429 TRP CB   1 1 
       12 29621 2 1 81 TRP CD1  C -12.423   0.768 -20.435 1.00 . B B . 429 TRP CD1  1 1 
       12 29622 2 1 81 TRP CD2  C -12.084  -0.746 -18.830 1.00 . B B . 429 TRP CD2  1 1 
       12 29623 2 1 81 TRP CE2  C -12.690  -1.386 -19.913 1.00 . B B . 429 TRP CE2  1 1 
       12 29624 2 1 81 TRP CE3  C -11.770  -1.492 -17.699 1.00 . B B . 429 TRP CE3  1 1 
       12 29625 2 1 81 TRP CG   C -11.927   0.634 -19.179 1.00 . B B . 429 TRP CG   1 1 
       12 29626 2 1 81 TRP CH2  C -12.670  -3.442 -18.769 1.00 . B B . 429 TRP CH2  1 1 
       12 29627 2 1 81 TRP CZ2  C -12.990  -2.741 -19.895 1.00 . B B . 429 TRP CZ2  1 1 
       12 29628 2 1 81 TRP CZ3  C -12.064  -2.831 -17.681 1.00 . B B . 429 TRP CZ3  1 1 
       12 29629 2 1 81 TRP H    H -10.808   3.310 -16.398 1.00 . B B . 429 TRP H    1 1 
       12 29630 2 1 81 TRP HA   H -13.064   3.001 -18.116 1.00 . B B . 429 TRP HA   1 1 
       12 29631 2 1 81 TRP HB2  H -10.849   2.417 -18.964 1.00 . B B . 429 TRP HB2  1 1 
       12 29632 2 1 81 TRP HB3  H -10.613   1.259 -17.656 1.00 . B B . 429 TRP HB3  1 1 
       12 29633 2 1 81 TRP HD1  H -12.445   1.700 -20.981 1.00 . B B . 429 TRP HD1  1 1 
       12 29634 2 1 81 TRP HE1  H -13.296  -0.595 -21.766 1.00 . B B . 429 TRP HE1  1 1 
       12 29635 2 1 81 TRP HE3  H -11.298  -1.032 -16.843 1.00 . B B . 429 TRP HE3  1 1 
       12 29636 2 1 81 TRP HH2  H -12.886  -4.498 -18.706 1.00 . B B . 429 TRP HH2  1 1 
       12 29637 2 1 81 TRP HZ2  H -13.471  -3.246 -20.720 1.00 . B B . 429 TRP HZ2  1 1 
       12 29638 2 1 81 TRP HZ3  H -11.829  -3.425 -16.809 1.00 . B B . 429 TRP HZ3  1 1 
       12 29639 2 1 81 TRP N    N -11.767   3.398 -16.580 1.00 . B B . 429 TRP N    1 1 
       12 29640 2 1 81 TRP NE1  N -12.890  -0.440 -20.885 1.00 . B B . 429 TRP NE1  1 1 
       12 29641 2 1 81 TRP O    O -12.773   1.086 -15.531 1.00 . B B . 429 TRP O    1 1 
       12 29642 2 1 82 TYR C    C -16.129  -0.475 -17.453 1.00 . B B . 430 TYR C    1 1 
       12 29643 2 1 82 TYR CA   C -15.164   0.113 -16.464 1.00 . B B . 430 TYR CA   1 1 
       12 29644 2 1 82 TYR CB   C -15.939   0.744 -15.289 1.00 . B B . 430 TYR CB   1 1 
       12 29645 2 1 82 TYR CD1  C -16.599   3.146 -15.788 1.00 . B B . 430 TYR CD1  1 1 
       12 29646 2 1 82 TYR CD2  C -18.278   1.466 -15.947 1.00 . B B . 430 TYR CD2  1 1 
       12 29647 2 1 82 TYR CE1  C -17.528   4.106 -16.139 1.00 . B B . 430 TYR CE1  1 1 
       12 29648 2 1 82 TYR CE2  C -19.206   2.418 -16.297 1.00 . B B . 430 TYR CE2  1 1 
       12 29649 2 1 82 TYR CG   C -16.956   1.809 -15.686 1.00 . B B . 430 TYR CG   1 1 
       12 29650 2 1 82 TYR CZ   C -18.830   3.736 -16.392 1.00 . B B . 430 TYR CZ   1 1 
       12 29651 2 1 82 TYR H    H -14.669   1.433 -17.985 1.00 . B B . 430 TYR H    1 1 
       12 29652 2 1 82 TYR HA   H -14.529  -0.671 -16.088 1.00 . B B . 430 TYR HA   1 1 
       12 29653 2 1 82 TYR HB2  H -16.473  -0.032 -14.763 1.00 . B B . 430 TYR HB2  1 1 
       12 29654 2 1 82 TYR HB3  H -15.226   1.199 -14.617 1.00 . B B . 430 TYR HB3  1 1 
       12 29655 2 1 82 TYR HD1  H -15.577   3.433 -15.590 1.00 . B B . 430 TYR HD1  1 1 
       12 29656 2 1 82 TYR HD2  H -18.575   0.430 -15.871 1.00 . B B . 430 TYR HD2  1 1 
       12 29657 2 1 82 TYR HE1  H -17.235   5.143 -16.210 1.00 . B B . 430 TYR HE1  1 1 
       12 29658 2 1 82 TYR HE2  H -20.228   2.119 -16.488 1.00 . B B . 430 TYR HE2  1 1 
       12 29659 2 1 82 TYR HH   H -19.323   5.272 -17.384 1.00 . B B . 430 TYR HH   1 1 
       12 29660 2 1 82 TYR N    N -14.343   1.080 -17.129 1.00 . B B . 430 TYR N    1 1 
       12 29661 2 1 82 TYR O    O -16.298   0.059 -18.550 1.00 . B B . 430 TYR O    1 1 
       12 29662 2 1 82 TYR OH   O -19.759   4.690 -16.750 1.00 . B B . 430 TYR OH   1 1 
       12 29663 2 1 83 GLU C    C -18.979  -2.358 -17.055 1.00 . B B . 431 GLU C    1 1 
       12 29664 2 1 83 GLU CA   C -17.767  -2.148 -17.879 1.00 . B B . 431 GLU CA   1 1 
       12 29665 2 1 83 GLU CB   C -17.341  -3.499 -18.433 1.00 . B B . 431 GLU CB   1 1 
       12 29666 2 1 83 GLU CD   C -15.925  -4.791 -19.974 1.00 . B B . 431 GLU CD   1 1 
       12 29667 2 1 83 GLU CG   C -16.143  -3.471 -19.295 1.00 . B B . 431 GLU CG   1 1 
       12 29668 2 1 83 GLU H    H -16.512  -1.958 -16.218 1.00 . B B . 431 GLU H    1 1 
       12 29669 2 1 83 GLU HA   H -17.993  -1.490 -18.705 1.00 . B B . 431 GLU HA   1 1 
       12 29670 2 1 83 GLU HB2  H -17.104  -4.158 -17.614 1.00 . B B . 431 GLU HB2  1 1 
       12 29671 2 1 83 GLU HB3  H -18.152  -3.921 -19.007 1.00 . B B . 431 GLU HB3  1 1 
       12 29672 2 1 83 GLU HG2  H -16.227  -2.673 -20.017 1.00 . B B . 431 GLU HG2  1 1 
       12 29673 2 1 83 GLU HG3  H -15.328  -3.290 -18.608 1.00 . B B . 431 GLU HG3  1 1 
       12 29674 2 1 83 GLU N    N -16.752  -1.542 -17.076 1.00 . B B . 431 GLU N    1 1 
       12 29675 2 1 83 GLU O    O -18.886  -2.565 -15.850 1.00 . B B . 431 GLU O    1 1 
       12 29676 2 1 83 GLU OE1  O -16.660  -5.086 -20.944 1.00 . B B . 431 GLU OE1  1 1 
       12 29677 2 1 83 GLU OE2  O -15.043  -5.556 -19.561 1.00 . B B . 431 GLU OE2  1 1 
       12 29678 2 1 84 VAL C    C -21.815  -3.855 -17.640 1.00 . B B . 432 VAL C    1 1 
       12 29679 2 1 84 VAL CA   C -21.334  -2.563 -17.092 1.00 . B B . 432 VAL CA   1 1 
       12 29680 2 1 84 VAL CB   C -22.389  -1.447 -17.357 1.00 . B B . 432 VAL CB   1 1 
       12 29681 2 1 84 VAL CG1  C -23.731  -1.836 -16.734 1.00 . B B . 432 VAL CG1  1 1 
       12 29682 2 1 84 VAL CG2  C -21.918  -0.109 -16.785 1.00 . B B . 432 VAL CG2  1 1 
       12 29683 2 1 84 VAL H    H -20.064  -2.185 -18.661 1.00 . B B . 432 VAL H    1 1 
       12 29684 2 1 84 VAL HA   H -21.174  -2.669 -16.028 1.00 . B B . 432 VAL HA   1 1 
       12 29685 2 1 84 VAL HB   H -22.523  -1.342 -18.422 1.00 . B B . 432 VAL HB   1 1 
       12 29686 2 1 84 VAL HG13 H -24.061  -2.773 -17.163 1.00 . B B . 432 VAL HG13 1 1 
       12 29687 2 1 84 VAL HG21 H -20.995   0.187 -17.260 1.00 . B B . 432 VAL HG21 1 1 
       12 29688 2 1 84 VAL N    N -20.085  -2.322 -17.696 1.00 . B B . 432 VAL N    1 1 
       12 29689 2 1 84 VAL O    O -22.041  -4.003 -18.848 1.00 . B B . 432 VAL O    1 1 
       12 29690 2 1 85 LYS C    C -23.665  -6.297 -16.637 1.00 . B B . 433 LYS C    1 1 
       12 29691 2 1 85 LYS CA   C -22.300  -6.083 -17.089 1.00 . B B . 433 LYS CA   1 1 
       12 29692 2 1 85 LYS CB   C -21.314  -6.995 -16.435 1.00 . B B . 433 LYS CB   1 1 
       12 29693 2 1 85 LYS CD   C -18.883  -7.389 -16.294 1.00 . B B . 433 LYS CD   1 1 
       12 29694 2 1 85 LYS CE   C -17.610  -7.462 -17.084 1.00 . B B . 433 LYS CE   1 1 
       12 29695 2 1 85 LYS CG   C -19.996  -6.932 -17.146 1.00 . B B . 433 LYS CG   1 1 
       12 29696 2 1 85 LYS H    H -21.737  -4.551 -15.843 1.00 . B B . 433 LYS H    1 1 
       12 29697 2 1 85 LYS HA   H -22.279  -6.283 -18.144 1.00 . B B . 433 LYS HA   1 1 
       12 29698 2 1 85 LYS HB2  H -21.168  -6.668 -15.417 1.00 . B B . 433 LYS HB2  1 1 
       12 29699 2 1 85 LYS HB3  H -21.670  -8.013 -16.456 1.00 . B B . 433 LYS HB3  1 1 
       12 29700 2 1 85 LYS HD2  H -18.776  -6.563 -15.603 1.00 . B B . 433 LYS HD2  1 1 
       12 29701 2 1 85 LYS HD3  H -19.109  -8.322 -15.802 1.00 . B B . 433 LYS HD3  1 1 
       12 29702 2 1 85 LYS HE2  H -17.519  -6.493 -17.553 1.00 . B B . 433 LYS HE2  1 1 
       12 29703 2 1 85 LYS HE3  H -16.774  -7.646 -16.427 1.00 . B B . 433 LYS HE3  1 1 
       12 29704 2 1 85 LYS HG2  H -20.043  -7.563 -18.019 1.00 . B B . 433 LYS HG2  1 1 
       12 29705 2 1 85 LYS HG3  H -19.817  -5.913 -17.455 1.00 . B B . 433 LYS HG3  1 1 
       12 29706 2 1 85 LYS HZ1  H -16.728  -8.490 -18.640 1.00 . B B . 433 LYS HZ1  1 1 
       12 29707 2 1 85 LYS HZ2  H -18.362  -8.231 -18.889 1.00 . B B . 433 LYS HZ2  1 1 
       12 29708 2 1 85 LYS HZ3  H -17.836  -9.431 -17.804 1.00 . B B . 433 LYS HZ3  1 1 
       12 29709 2 1 85 LYS N    N -21.917  -4.767 -16.794 1.00 . B B . 433 LYS N    1 1 
       12 29710 2 1 85 LYS NZ   N -17.655  -8.473 -18.166 1.00 . B B . 433 LYS NZ   1 1 
       12 29711 2 1 85 LYS O    O -24.574  -6.393 -17.491 1.00 . B B . 433 LYS O    1 1 
       12 29712 2 1 85 LYS OXT  O -23.864  -6.366 -15.463 1.00 . B B . 433 LYS OXT  1 1 
       13 29713 1 1  1 GLY C    C -22.669 -37.233 -16.743 1.00 . A A . 149 GLY C    1 1 
       13 29714 1 1  1 GLY CA   C -23.825 -37.906 -16.062 1.00 . A A . 149 GLY CA   1 1 
       13 29715 1 1  1 GLY H1   H -22.684 -39.260 -14.999 1.00 . A A . 149 GLY H1   1 1 
       13 29716 1 1  1 GLY H2   H -23.174 -39.807 -16.501 1.00 . A A . 149 GLY H2   1 1 
       13 29717 1 1  1 GLY HA2  H -24.661 -37.937 -16.746 1.00 . A A . 149 GLY HA2  1 1 
       13 29718 1 1  1 GLY HA3  H -24.108 -37.343 -15.186 1.00 . A A . 149 GLY HA3  1 1 
       13 29719 1 1  1 GLY N    N -23.481 -39.269 -15.667 1.00 . A A . 149 GLY N    1 1 
       13 29720 1 1  1 GLY O    O -22.100 -37.780 -17.682 1.00 . A A . 149 GLY O    1 1 
       13 29721 1 1  2 SER C    C -19.894 -35.702 -16.167 1.00 . A A . 150 SER C    1 1 
       13 29722 1 1  2 SER CA   C -21.214 -35.327 -16.850 1.00 . A A . 150 SER CA   1 1 
       13 29723 1 1  2 SER CB   C -21.500 -33.842 -16.699 1.00 . A A . 150 SER CB   1 1 
       13 29724 1 1  2 SER H    H -22.768 -35.681 -15.502 1.00 . A A . 150 SER H    1 1 
       13 29725 1 1  2 SER HA   H -21.156 -35.568 -17.901 1.00 . A A . 150 SER HA   1 1 
       13 29726 1 1  2 SER HB2  H -21.519 -33.589 -15.650 1.00 . A A . 150 SER HB2  1 1 
       13 29727 1 1  2 SER HB3  H -20.735 -33.267 -17.200 1.00 . A A . 150 SER HB3  1 1 
       13 29728 1 1  2 SER HG   H -23.435 -33.744 -16.610 1.00 . A A . 150 SER HG   1 1 
       13 29729 1 1  2 SER N    N -22.302 -36.070 -16.272 1.00 . A A . 150 SER N    1 1 
       13 29730 1 1  2 SER O    O -19.884 -36.174 -15.025 1.00 . A A . 150 SER O    1 1 
       13 29731 1 1  2 SER OG   O -22.766 -33.527 -17.274 1.00 . A A . 150 SER OG   1 1 
       13 29732 1 1  3 ILE C    C -16.764 -34.571 -15.874 1.00 . A A . 151 ILE C    1 1 
       13 29733 1 1  3 ILE CA   C -17.490 -35.835 -16.330 1.00 . A A . 151 ILE CA   1 1 
       13 29734 1 1  3 ILE CB   C -16.634 -36.615 -17.362 1.00 . A A . 151 ILE CB   1 1 
       13 29735 1 1  3 ILE CD1  C -15.650 -36.495 -19.727 1.00 . A A . 151 ILE CD1  1 1 
       13 29736 1 1  3 ILE CG1  C -16.506 -35.824 -18.674 1.00 . A A . 151 ILE CG1  1 1 
       13 29737 1 1  3 ILE CG2  C -17.238 -37.994 -17.610 1.00 . A A . 151 ILE CG2  1 1 
       13 29738 1 1  3 ILE H    H -18.867 -35.107 -17.755 1.00 . A A . 151 ILE H    1 1 
       13 29739 1 1  3 ILE HA   H -17.649 -36.461 -15.464 1.00 . A A . 151 ILE HA   1 1 
       13 29740 1 1  3 ILE HB   H -15.651 -36.758 -16.940 1.00 . A A . 151 ILE HB   1 1 
       13 29741 1 1  3 ILE HD11 H -15.611 -35.876 -20.612 1.00 . A A . 151 ILE HD11 1 1 
       13 29742 1 1  3 ILE HG12 H -17.491 -35.693 -19.097 1.00 . A A . 151 ILE HG12 1 1 
       13 29743 1 1  3 ILE HG23 H -16.640 -38.522 -18.340 1.00 . A A . 151 ILE HG23 1 1 
       13 29744 1 1  3 ILE N    N -18.801 -35.506 -16.861 1.00 . A A . 151 ILE N    1 1 
       13 29745 1 1  3 ILE O    O -17.281 -33.454 -16.045 1.00 . A A . 151 ILE O    1 1 
       13 29746 1 1  4 GLN C    C -13.343 -33.875 -14.853 1.00 . A A . 152 GLN C    1 1 
       13 29747 1 1  4 GLN CA   C -14.837 -33.593 -14.796 1.00 . A A . 152 GLN CA   1 1 
       13 29748 1 1  4 GLN CB   C -15.258 -33.259 -13.357 1.00 . A A . 152 GLN CB   1 1 
       13 29749 1 1  4 GLN CD   C -14.892 -30.739 -13.539 1.00 . A A . 152 GLN CD   1 1 
       13 29750 1 1  4 GLN CG   C -14.586 -32.020 -12.767 1.00 . A A . 152 GLN CG   1 1 
       13 29751 1 1  4 GLN H    H -15.201 -35.624 -15.163 1.00 . A A . 152 GLN H    1 1 
       13 29752 1 1  4 GLN HA   H -15.061 -32.744 -15.425 1.00 . A A . 152 GLN HA   1 1 
       13 29753 1 1  4 GLN HB2  H -16.327 -33.109 -13.333 1.00 . A A . 152 GLN HB2  1 1 
       13 29754 1 1  4 GLN HB3  H -15.013 -34.105 -12.732 1.00 . A A . 152 GLN HB3  1 1 
       13 29755 1 1  4 GLN HE21 H -16.246 -29.835 -14.639 1.00 . A A . 152 GLN HE21 1 1 
       13 29756 1 1  4 GLN HG2  H -14.931 -31.891 -11.751 1.00 . A A . 152 GLN HG2  1 1 
       13 29757 1 1  4 GLN HG3  H -13.519 -32.177 -12.765 1.00 . A A . 152 GLN HG3  1 1 
       13 29758 1 1  4 GLN N    N -15.591 -34.730 -15.283 1.00 . A A . 152 GLN N    1 1 
       13 29759 1 1  4 GLN NE2  N -16.054 -30.660 -14.144 1.00 . A A . 152 GLN NE2  1 1 
       13 29760 1 1  4 GLN O    O -12.857 -34.844 -14.255 1.00 . A A . 152 GLN O    1 1 
       13 29761 1 1  4 GLN OE1  O -14.083 -29.824 -13.578 1.00 . A A . 152 GLN OE1  1 1 
       13 29762 1 1  5 LYS C    C -10.503 -31.883 -15.234 1.00 . A A . 153 LYS C    1 1 
       13 29763 1 1  5 LYS CA   C -11.199 -33.145 -15.710 1.00 . A A . 153 LYS CA   1 1 
       13 29764 1 1  5 LYS CB   C -10.745 -33.496 -17.144 1.00 . A A . 153 LYS CB   1 1 
       13 29765 1 1  5 LYS CD   C -11.892 -35.791 -17.320 1.00 . A A . 153 LYS CD   1 1 
       13 29766 1 1  5 LYS CE   C -11.639 -37.253 -17.675 1.00 . A A . 153 LYS CE   1 1 
       13 29767 1 1  5 LYS CG   C -10.612 -34.990 -17.474 1.00 . A A . 153 LYS CG   1 1 
       13 29768 1 1  5 LYS H    H -13.087 -32.329 -16.075 1.00 . A A . 153 LYS H    1 1 
       13 29769 1 1  5 LYS HA   H -10.897 -33.951 -15.059 1.00 . A A . 153 LYS HA   1 1 
       13 29770 1 1  5 LYS HB2  H -11.466 -33.085 -17.834 1.00 . A A . 153 LYS HB2  1 1 
       13 29771 1 1  5 LYS HB3  H  -9.790 -33.022 -17.318 1.00 . A A . 153 LYS HB3  1 1 
       13 29772 1 1  5 LYS HD2  H -12.228 -35.722 -16.295 1.00 . A A . 153 LYS HD2  1 1 
       13 29773 1 1  5 LYS HD3  H -12.648 -35.390 -17.977 1.00 . A A . 153 LYS HD3  1 1 
       13 29774 1 1  5 LYS HE2  H -11.306 -37.309 -18.699 1.00 . A A . 153 LYS HE2  1 1 
       13 29775 1 1  5 LYS HE3  H -10.857 -37.628 -17.032 1.00 . A A . 153 LYS HE3  1 1 
       13 29776 1 1  5 LYS HG2  H -10.277 -35.091 -18.496 1.00 . A A . 153 LYS HG2  1 1 
       13 29777 1 1  5 LYS HG3  H  -9.857 -35.399 -16.821 1.00 . A A . 153 LYS HG3  1 1 
       13 29778 1 1  5 LYS HZ1  H -13.127 -38.142 -16.520 1.00 . A A . 153 LYS HZ1  1 1 
       13 29779 1 1  5 LYS HZ2  H -12.617 -39.076 -17.792 1.00 . A A . 153 LYS HZ2  1 1 
       13 29780 1 1  5 LYS HZ3  H -13.638 -37.782 -18.095 1.00 . A A . 153 LYS HZ3  1 1 
       13 29781 1 1  5 LYS N    N -12.637 -33.050 -15.587 1.00 . A A . 153 LYS N    1 1 
       13 29782 1 1  5 LYS NZ   N -12.836 -38.096 -17.517 1.00 . A A . 153 LYS NZ   1 1 
       13 29783 1 1  5 LYS O    O -10.465 -30.858 -15.935 1.00 . A A . 153 LYS O    1 1 
       13 29784 1 1  6 VAL C    C  -7.771 -31.404 -13.289 1.00 . A A . 154 VAL C    1 1 
       13 29785 1 1  6 VAL CA   C  -9.190 -30.892 -13.451 1.00 . A A . 154 VAL CA   1 1 
       13 29786 1 1  6 VAL CB   C  -9.762 -30.423 -12.084 1.00 . A A . 154 VAL CB   1 1 
       13 29787 1 1  6 VAL CG1  C -11.092 -29.729 -12.281 1.00 . A A . 154 VAL CG1  1 1 
       13 29788 1 1  6 VAL CG2  C  -9.942 -31.601 -11.144 1.00 . A A . 154 VAL CG2  1 1 
       13 29789 1 1  6 VAL H    H -10.116 -32.775 -13.522 1.00 . A A . 154 VAL H    1 1 
       13 29790 1 1  6 VAL HA   H  -9.178 -30.064 -14.148 1.00 . A A . 154 VAL HA   1 1 
       13 29791 1 1  6 VAL HB   H  -9.068 -29.728 -11.635 1.00 . A A . 154 VAL HB   1 1 
       13 29792 1 1  6 VAL HG13 H -11.476 -29.407 -11.325 1.00 . A A . 154 VAL HG13 1 1 
       13 29793 1 1  6 VAL HG21 H -10.621 -32.312 -11.591 1.00 . A A . 154 VAL HG21 1 1 
       13 29794 1 1  6 VAL N    N  -9.983 -31.953 -14.044 1.00 . A A . 154 VAL N    1 1 
       13 29795 1 1  6 VAL O    O  -7.570 -32.600 -13.054 1.00 . A A . 154 VAL O    1 1 
       13 29796 1 1  7 LYS C    C  -4.856 -31.120 -11.992 1.00 . A A . 155 LYS C    1 1 
       13 29797 1 1  7 LYS CA   C  -5.440 -31.039 -13.393 1.00 . A A . 155 LYS CA   1 1 
       13 29798 1 1  7 LYS CB   C  -4.518 -30.272 -14.340 1.00 . A A . 155 LYS CB   1 1 
       13 29799 1 1  7 LYS CD   C  -2.234 -30.132 -15.387 1.00 . A A . 155 LYS CD   1 1 
       13 29800 1 1  7 LYS CE   C  -0.864 -30.786 -15.469 1.00 . A A . 155 LYS CE   1 1 
       13 29801 1 1  7 LYS CG   C  -3.124 -30.876 -14.421 1.00 . A A . 155 LYS CG   1 1 
       13 29802 1 1  7 LYS H    H  -6.962 -29.586 -13.504 1.00 . A A . 155 LYS H    1 1 
       13 29803 1 1  7 LYS HA   H  -5.520 -32.050 -13.758 1.00 . A A . 155 LYS HA   1 1 
       13 29804 1 1  7 LYS HB2  H  -4.950 -30.269 -15.328 1.00 . A A . 155 LYS HB2  1 1 
       13 29805 1 1  7 LYS HB3  H  -4.426 -29.255 -13.989 1.00 . A A . 155 LYS HB3  1 1 
       13 29806 1 1  7 LYS HD2  H  -2.691 -30.135 -16.366 1.00 . A A . 155 LYS HD2  1 1 
       13 29807 1 1  7 LYS HD3  H  -2.119 -29.116 -15.041 1.00 . A A . 155 LYS HD3  1 1 
       13 29808 1 1  7 LYS HE2  H  -0.420 -30.798 -14.484 1.00 . A A . 155 LYS HE2  1 1 
       13 29809 1 1  7 LYS HE3  H  -0.986 -31.803 -15.812 1.00 . A A . 155 LYS HE3  1 1 
       13 29810 1 1  7 LYS HG2  H  -2.674 -30.846 -13.440 1.00 . A A . 155 LYS HG2  1 1 
       13 29811 1 1  7 LYS HG3  H  -3.212 -31.904 -14.740 1.00 . A A . 155 LYS HG3  1 1 
       13 29812 1 1  7 LYS HZ1  H   0.972 -30.521 -16.409 1.00 . A A . 155 LYS HZ1  1 1 
       13 29813 1 1  7 LYS HZ2  H   0.174 -29.091 -16.081 1.00 . A A . 155 LYS HZ2  1 1 
       13 29814 1 1  7 LYS HZ3  H  -0.344 -30.058 -17.359 1.00 . A A . 155 LYS HZ3  1 1 
       13 29815 1 1  7 LYS N    N  -6.789 -30.549 -13.412 1.00 . A A . 155 LYS N    1 1 
       13 29816 1 1  7 LYS NZ   N   0.035 -30.074 -16.393 1.00 . A A . 155 LYS NZ   1 1 
       13 29817 1 1  7 LYS O    O  -4.630 -30.101 -11.323 1.00 . A A . 155 LYS O    1 1 
       13 29818 1 1  8 ASN C    C  -2.927 -33.653 -10.494 1.00 . A A . 156 ASN C    1 1 
       13 29819 1 1  8 ASN CA   C  -4.005 -32.629 -10.274 1.00 . A A . 156 ASN CA   1 1 
       13 29820 1 1  8 ASN CB   C  -5.007 -33.152  -9.225 1.00 . A A . 156 ASN CB   1 1 
       13 29821 1 1  8 ASN CG   C  -6.070 -32.145  -8.853 1.00 . A A . 156 ASN CG   1 1 
       13 29822 1 1  8 ASN H    H  -4.928 -33.091 -12.121 1.00 . A A . 156 ASN H    1 1 
       13 29823 1 1  8 ASN HA   H  -3.551 -31.715  -9.918 1.00 . A A . 156 ASN HA   1 1 
       13 29824 1 1  8 ASN HB2  H  -5.494 -34.032  -9.615 1.00 . A A . 156 ASN HB2  1 1 
       13 29825 1 1  8 ASN HB3  H  -4.463 -33.427  -8.333 1.00 . A A . 156 ASN HB3  1 1 
       13 29826 1 1  8 ASN HD21 H  -7.901 -31.561  -9.294 1.00 . A A . 156 ASN HD21 1 1 
       13 29827 1 1  8 ASN N    N  -4.640 -32.340 -11.554 1.00 . A A . 156 ASN N    1 1 
       13 29828 1 1  8 ASN ND2  N  -7.196 -32.209  -9.511 1.00 . A A . 156 ASN ND2  1 1 
       13 29829 1 1  8 ASN O    O  -2.442 -34.284  -9.554 1.00 . A A . 156 ASN O    1 1 
       13 29830 1 1  8 ASN OD1  O  -5.881 -31.328  -7.947 1.00 . A A . 156 ASN OD1  1 1 
       13 29831 1 1  9 GLY C    C  -0.126 -34.222 -11.800 1.00 . A A . 157 GLY C    1 1 
       13 29832 1 1  9 GLY CA   C  -1.507 -34.750 -12.111 1.00 . A A . 157 GLY CA   1 1 
       13 29833 1 1  9 GLY H    H  -2.976 -33.295 -12.457 1.00 . A A . 157 GLY H    1 1 
       13 29834 1 1  9 GLY HA2  H  -1.662 -35.674 -11.573 1.00 . A A . 157 GLY HA2  1 1 
       13 29835 1 1  9 GLY HA3  H  -1.576 -34.947 -13.171 1.00 . A A . 157 GLY HA3  1 1 
       13 29836 1 1  9 GLY N    N  -2.543 -33.814 -11.746 1.00 . A A . 157 GLY N    1 1 
       13 29837 1 1  9 GLY O    O   0.675 -33.969 -12.700 1.00 . A A . 157 GLY O    1 1 
       13 29838 1 1 10 ASN C    C   2.253 -34.815  -9.747 1.00 . A A . 158 ASN C    1 1 
       13 29839 1 1 10 ASN CA   C   1.440 -33.590 -10.101 1.00 . A A . 158 ASN CA   1 1 
       13 29840 1 1 10 ASN CB   C   1.324 -32.624  -8.911 1.00 . A A . 158 ASN CB   1 1 
       13 29841 1 1 10 ASN CG   C   2.672 -32.138  -8.400 1.00 . A A . 158 ASN CG   1 1 
       13 29842 1 1 10 ASN H    H  -0.568 -34.187  -9.878 1.00 . A A . 158 ASN H    1 1 
       13 29843 1 1 10 ASN HA   H   1.913 -33.086 -10.931 1.00 . A A . 158 ASN HA   1 1 
       13 29844 1 1 10 ASN HB2  H   0.748 -31.764  -9.213 1.00 . A A . 158 ASN HB2  1 1 
       13 29845 1 1 10 ASN HB3  H   0.813 -33.124  -8.103 1.00 . A A . 158 ASN HB3  1 1 
       13 29846 1 1 10 ASN HD21 H   3.576 -31.436  -6.792 1.00 . A A . 158 ASN HD21 1 1 
       13 29847 1 1 10 ASN N    N   0.143 -34.024 -10.540 1.00 . A A . 158 ASN N    1 1 
       13 29848 1 1 10 ASN ND2  N   2.727 -31.770  -7.145 1.00 . A A . 158 ASN ND2  1 1 
       13 29849 1 1 10 ASN O    O   2.028 -35.448  -8.704 1.00 . A A . 158 ASN O    1 1 
       13 29850 1 1 10 ASN OD1  O   3.647 -32.064  -9.142 1.00 . A A . 158 ASN OD1  1 1 
       13 29851 1 1 11 VAL C    C   5.067 -36.164  -9.478 1.00 . A A . 159 VAL C    1 1 
       13 29852 1 1 11 VAL CA   C   3.932 -36.379 -10.473 1.00 . A A . 159 VAL CA   1 1 
       13 29853 1 1 11 VAL CB   C   4.486 -36.904 -11.830 1.00 . A A . 159 VAL CB   1 1 
       13 29854 1 1 11 VAL CG1  C   5.206 -38.231 -11.654 1.00 . A A . 159 VAL CG1  1 1 
       13 29855 1 1 11 VAL CG2  C   3.367 -37.038 -12.853 1.00 . A A . 159 VAL CG2  1 1 
       13 29856 1 1 11 VAL H    H   3.305 -34.609 -11.415 1.00 . A A . 159 VAL H    1 1 
       13 29857 1 1 11 VAL HA   H   3.268 -37.126 -10.063 1.00 . A A . 159 VAL HA   1 1 
       13 29858 1 1 11 VAL HB   H   5.199 -36.182 -12.200 1.00 . A A . 159 VAL HB   1 1 
       13 29859 1 1 11 VAL HG13 H   6.020 -38.109 -10.953 1.00 . A A . 159 VAL HG13 1 1 
       13 29860 1 1 11 VAL HG21 H   2.900 -36.076 -13.008 1.00 . A A . 159 VAL HG21 1 1 
       13 29861 1 1 11 VAL N    N   3.154 -35.179 -10.631 1.00 . A A . 159 VAL N    1 1 
       13 29862 1 1 11 VAL O    O   6.182 -35.742  -9.844 1.00 . A A . 159 VAL O    1 1 
       13 29863 1 1 12 ALA C    C   4.994 -36.784  -5.877 1.00 . A A . 160 ALA C    1 1 
       13 29864 1 1 12 ALA CA   C   5.672 -36.269  -7.122 1.00 . A A . 160 ALA CA   1 1 
       13 29865 1 1 12 ALA CB   C   6.093 -34.809  -6.912 1.00 . A A . 160 ALA CB   1 1 
       13 29866 1 1 12 ALA H    H   3.822 -36.636  -8.011 1.00 . A A . 160 ALA H    1 1 
       13 29867 1 1 12 ALA HA   H   6.548 -36.862  -7.334 1.00 . A A . 160 ALA HA   1 1 
       13 29868 1 1 12 ALA HB1  H   5.219 -34.210  -6.704 1.00 . A A . 160 ALA HB1  1 1 
       13 29869 1 1 12 ALA HB2  H   6.577 -34.442  -7.806 1.00 . A A . 160 ALA HB2  1 1 
       13 29870 1 1 12 ALA HB3  H   6.779 -34.747  -6.081 1.00 . A A . 160 ALA HB3  1 1 
       13 29871 1 1 12 ALA N    N   4.751 -36.387  -8.224 1.00 . A A . 160 ALA N    1 1 
       13 29872 1 1 12 ALA O    O   3.767 -36.982  -5.866 1.00 . A A . 160 ALA O    1 1 
       13 29873 1 1 13 THR C    C   4.737 -36.181  -2.861 1.00 . A A . 161 THR C    1 1 
       13 29874 1 1 13 THR CA   C   5.224 -37.430  -3.602 1.00 . A A . 161 THR CA   1 1 
       13 29875 1 1 13 THR CB   C   6.289 -38.180  -2.776 1.00 . A A . 161 THR CB   1 1 
       13 29876 1 1 13 THR CG2  C   5.696 -38.689  -1.483 1.00 . A A . 161 THR CG2  1 1 
       13 29877 1 1 13 THR H    H   6.732 -36.901  -4.934 1.00 . A A . 161 THR H    1 1 
       13 29878 1 1 13 THR HA   H   4.384 -38.083  -3.794 1.00 . A A . 161 THR HA   1 1 
       13 29879 1 1 13 THR HB   H   7.105 -37.507  -2.559 1.00 . A A . 161 THR HB   1 1 
       13 29880 1 1 13 THR HG1  H   7.337 -38.942  -4.243 1.00 . A A . 161 THR HG1  1 1 
       13 29881 1 1 13 THR HG23 H   4.880 -39.363  -1.698 1.00 . A A . 161 THR HG23 1 1 
       13 29882 1 1 13 THR N    N   5.761 -37.015  -4.856 1.00 . A A . 161 THR N    1 1 
       13 29883 1 1 13 THR O    O   5.538 -35.385  -2.357 1.00 . A A . 161 THR O    1 1 
       13 29884 1 1 13 THR OG1  O   6.784 -39.300  -3.539 1.00 . A A . 161 THR OG1  1 1 
       13 29885 1 1 14 THR C    C   2.733 -34.868  -0.767 1.00 . A A . 162 THR C    1 1 
       13 29886 1 1 14 THR CA   C   2.882 -34.809  -2.284 1.00 . A A . 162 THR CA   1 1 
       13 29887 1 1 14 THR CB   C   1.555 -34.450  -2.968 1.00 . A A . 162 THR CB   1 1 
       13 29888 1 1 14 THR CG2  C   1.805 -33.958  -4.389 1.00 . A A . 162 THR CG2  1 1 
       13 29889 1 1 14 THR H    H   2.840 -36.657  -3.224 1.00 . A A . 162 THR H    1 1 
       13 29890 1 1 14 THR HA   H   3.578 -34.014  -2.503 1.00 . A A . 162 THR HA   1 1 
       13 29891 1 1 14 THR HB   H   1.067 -33.671  -2.401 1.00 . A A . 162 THR HB   1 1 
       13 29892 1 1 14 THR HG1  H   0.727 -36.026  -2.131 1.00 . A A . 162 THR HG1  1 1 
       13 29893 1 1 14 THR HG23 H   0.867 -33.702  -4.855 1.00 . A A . 162 THR HG23 1 1 
       13 29894 1 1 14 THR N    N   3.450 -35.986  -2.846 1.00 . A A . 162 THR N    1 1 
       13 29895 1 1 14 THR O    O   1.808 -35.487  -0.231 1.00 . A A . 162 THR O    1 1 
       13 29896 1 1 14 THR OG1  O   0.708 -35.613  -3.004 1.00 . A A . 162 THR OG1  1 1 
       13 29897 1 1 15 SER C    C   3.288 -32.635   1.587 1.00 . A A . 163 SER C    1 1 
       13 29898 1 1 15 SER CA   C   3.657 -34.093   1.320 1.00 . A A . 163 SER CA   1 1 
       13 29899 1 1 15 SER CB   C   5.032 -34.429   1.892 1.00 . A A . 163 SER CB   1 1 
       13 29900 1 1 15 SER H    H   4.449 -33.901  -0.588 1.00 . A A . 163 SER H    1 1 
       13 29901 1 1 15 SER HA   H   2.908 -34.749   1.738 1.00 . A A . 163 SER HA   1 1 
       13 29902 1 1 15 SER HB2  H   5.772 -33.768   1.463 1.00 . A A . 163 SER HB2  1 1 
       13 29903 1 1 15 SER HB3  H   5.021 -34.315   2.965 1.00 . A A . 163 SER HB3  1 1 
       13 29904 1 1 15 SER HG   H   4.649 -36.135   1.054 1.00 . A A . 163 SER HG   1 1 
       13 29905 1 1 15 SER N    N   3.677 -34.267  -0.102 1.00 . A A . 163 SER N    1 1 
       13 29906 1 1 15 SER O    O   3.530 -31.796   0.714 1.00 . A A . 163 SER O    1 1 
       13 29907 1 1 15 SER OG   O   5.377 -35.773   1.578 1.00 . A A . 163 SER OG   1 1 
       13 29908 1 1 16 PRO C    C   3.299 -29.909   2.800 1.00 . A A . 164 PRO C    1 1 
       13 29909 1 1 16 PRO CA   C   2.219 -30.951   3.084 1.00 . A A . 164 PRO CA   1 1 
       13 29910 1 1 16 PRO CB   C   1.932 -31.018   4.594 1.00 . A A . 164 PRO CB   1 1 
       13 29911 1 1 16 PRO CD   C   2.286 -33.252   3.803 1.00 . A A . 164 PRO CD   1 1 
       13 29912 1 1 16 PRO CG   C   2.338 -32.387   5.026 1.00 . A A . 164 PRO CG   1 1 
       13 29913 1 1 16 PRO HA   H   1.320 -30.676   2.554 1.00 . A A . 164 PRO HA   1 1 
       13 29914 1 1 16 PRO HB2  H   2.521 -30.261   5.086 1.00 . A A . 164 PRO HB2  1 1 
       13 29915 1 1 16 PRO HB3  H   0.884 -30.835   4.783 1.00 . A A . 164 PRO HB3  1 1 
       13 29916 1 1 16 PRO HD2  H   2.994 -34.063   3.876 1.00 . A A . 164 PRO HD2  1 1 
       13 29917 1 1 16 PRO HD3  H   1.284 -33.629   3.655 1.00 . A A . 164 PRO HD3  1 1 
       13 29918 1 1 16 PRO HG2  H   3.342 -32.357   5.424 1.00 . A A . 164 PRO HG2  1 1 
       13 29919 1 1 16 PRO HG3  H   1.653 -32.753   5.776 1.00 . A A . 164 PRO HG3  1 1 
       13 29920 1 1 16 PRO N    N   2.646 -32.319   2.743 1.00 . A A . 164 PRO N    1 1 
       13 29921 1 1 16 PRO O    O   4.482 -30.108   3.115 1.00 . A A . 164 PRO O    1 1 
       13 29922 1 1 17 THR C    C   3.199 -26.443   2.250 1.00 . A A . 165 THR C    1 1 
       13 29923 1 1 17 THR CA   C   3.782 -27.769   1.831 1.00 . A A . 165 THR CA   1 1 
       13 29924 1 1 17 THR CB   C   4.005 -27.767   0.294 1.00 . A A . 165 THR CB   1 1 
       13 29925 1 1 17 THR CG2  C   4.932 -28.892  -0.149 1.00 . A A . 165 THR CG2  1 1 
       13 29926 1 1 17 THR H    H   1.943 -28.688   2.007 1.00 . A A . 165 THR H    1 1 
       13 29927 1 1 17 THR HA   H   4.735 -27.920   2.314 1.00 . A A . 165 THR HA   1 1 
       13 29928 1 1 17 THR HB   H   4.444 -26.815   0.030 1.00 . A A . 165 THR HB   1 1 
       13 29929 1 1 17 THR HG1  H   2.402 -26.989  -0.566 1.00 . A A . 165 THR HG1  1 1 
       13 29930 1 1 17 THR HG23 H   5.897 -28.770   0.319 1.00 . A A . 165 THR HG23 1 1 
       13 29931 1 1 17 THR N    N   2.893 -28.827   2.209 1.00 . A A . 165 THR N    1 1 
       13 29932 1 1 17 THR O    O   1.973 -26.313   2.379 1.00 . A A . 165 THR O    1 1 
       13 29933 1 1 17 THR OG1  O   2.732 -27.878  -0.392 1.00 . A A . 165 THR OG1  1 1 
       13 29934 1 1 18 LYS C    C   3.058 -23.528   1.549 1.00 . A A . 166 LYS C    1 1 
       13 29935 1 1 18 LYS CA   C   3.544 -24.166   2.802 1.00 . A A . 166 LYS CA   1 1 
       13 29936 1 1 18 LYS CB   C   4.567 -23.283   3.527 1.00 . A A . 166 LYS CB   1 1 
       13 29937 1 1 18 LYS CD   C   6.921 -22.426   3.654 1.00 . A A . 166 LYS CD   1 1 
       13 29938 1 1 18 LYS CE   C   6.507 -21.107   4.274 1.00 . A A . 166 LYS CE   1 1 
       13 29939 1 1 18 LYS CG   C   5.855 -23.031   2.765 1.00 . A A . 166 LYS CG   1 1 
       13 29940 1 1 18 LYS H    H   5.012 -25.639   2.458 1.00 . A A . 166 LYS H    1 1 
       13 29941 1 1 18 LYS HA   H   2.688 -24.319   3.442 1.00 . A A . 166 LYS HA   1 1 
       13 29942 1 1 18 LYS HB2  H   4.071 -22.323   3.626 1.00 . A A . 166 LYS HB2  1 1 
       13 29943 1 1 18 LYS HB3  H   4.786 -23.685   4.505 1.00 . A A . 166 LYS HB3  1 1 
       13 29944 1 1 18 LYS HD2  H   7.124 -23.126   4.449 1.00 . A A . 166 LYS HD2  1 1 
       13 29945 1 1 18 LYS HD3  H   7.808 -22.278   3.059 1.00 . A A . 166 LYS HD3  1 1 
       13 29946 1 1 18 LYS HE2  H   6.341 -20.384   3.489 1.00 . A A . 166 LYS HE2  1 1 
       13 29947 1 1 18 LYS HE3  H   5.593 -21.253   4.830 1.00 . A A . 166 LYS HE3  1 1 
       13 29948 1 1 18 LYS HG2  H   6.220 -23.965   2.370 1.00 . A A . 166 LYS HG2  1 1 
       13 29949 1 1 18 LYS HG3  H   5.652 -22.353   1.947 1.00 . A A . 166 LYS HG3  1 1 
       13 29950 1 1 18 LYS HZ1  H   8.485 -20.543   4.738 1.00 . A A . 166 LYS HZ1  1 1 
       13 29951 1 1 18 LYS HZ2  H   7.647 -21.262   5.980 1.00 . A A . 166 LYS HZ2  1 1 
       13 29952 1 1 18 LYS HZ3  H   7.305 -19.674   5.602 1.00 . A A . 166 LYS HZ3  1 1 
       13 29953 1 1 18 LYS N    N   4.044 -25.468   2.491 1.00 . A A . 166 LYS N    1 1 
       13 29954 1 1 18 LYS NZ   N   7.552 -20.595   5.187 1.00 . A A . 166 LYS NZ   1 1 
       13 29955 1 1 18 LYS O    O   3.759 -23.513   0.521 1.00 . A A . 166 LYS O    1 1 
       13 29956 1 1 19 GLN C    C   1.825 -21.024   0.270 1.00 . A A . 167 GLN C    1 1 
       13 29957 1 1 19 GLN CA   C   1.249 -22.424   0.470 1.00 . A A . 167 GLN CA   1 1 
       13 29958 1 1 19 GLN CB   C  -0.263 -22.352   0.673 1.00 . A A . 167 GLN CB   1 1 
       13 29959 1 1 19 GLN CD   C  -2.429 -23.556   1.123 1.00 . A A . 167 GLN CD   1 1 
       13 29960 1 1 19 GLN CG   C  -0.939 -23.696   0.879 1.00 . A A . 167 GLN CG   1 1 
       13 29961 1 1 19 GLN H    H   1.371 -23.155   2.448 1.00 . A A . 167 GLN H    1 1 
       13 29962 1 1 19 GLN HA   H   1.453 -23.023  -0.404 1.00 . A A . 167 GLN HA   1 1 
       13 29963 1 1 19 GLN HB2  H  -0.452 -21.753   1.553 1.00 . A A . 167 GLN HB2  1 1 
       13 29964 1 1 19 GLN HB3  H  -0.723 -21.863  -0.171 1.00 . A A . 167 GLN HB3  1 1 
       13 29965 1 1 19 GLN HE21 H  -3.773 -23.316   2.565 1.00 . A A . 167 GLN HE21 1 1 
       13 29966 1 1 19 GLN HG2  H  -0.789 -24.298  -0.006 1.00 . A A . 167 GLN HG2  1 1 
       13 29967 1 1 19 GLN HG3  H  -0.491 -24.191   1.726 1.00 . A A . 167 GLN HG3  1 1 
       13 29968 1 1 19 GLN N    N   1.860 -23.052   1.603 1.00 . A A . 167 GLN N    1 1 
       13 29969 1 1 19 GLN NE2  N  -2.814 -23.402   2.373 1.00 . A A . 167 GLN NE2  1 1 
       13 29970 1 1 19 GLN O    O   1.727 -20.460  -0.813 1.00 . A A . 167 GLN O    1 1 
       13 29971 1 1 19 GLN OE1  O  -3.228 -23.576   0.185 1.00 . A A . 167 GLN OE1  1 1 
       13 29972 1 1 20 ASN C    C   1.930 -18.096   1.133 1.00 . A A . 168 ASN C    1 1 
       13 29973 1 1 20 ASN CA   C   3.014 -19.106   1.363 1.00 . A A . 168 ASN CA   1 1 
       13 29974 1 1 20 ASN CB   C   4.118 -18.938   0.326 1.00 . A A . 168 ASN CB   1 1 
       13 29975 1 1 20 ASN CG   C   5.330 -19.780   0.600 1.00 . A A . 168 ASN CG   1 1 
       13 29976 1 1 20 ASN H    H   2.483 -21.003   2.183 1.00 . A A . 168 ASN H    1 1 
       13 29977 1 1 20 ASN HA   H   3.417 -18.943   2.351 1.00 . A A . 168 ASN HA   1 1 
       13 29978 1 1 20 ASN HB2  H   3.742 -19.203  -0.650 1.00 . A A . 168 ASN HB2  1 1 
       13 29979 1 1 20 ASN HB3  H   4.421 -17.900   0.309 1.00 . A A . 168 ASN HB3  1 1 
       13 29980 1 1 20 ASN HD21 H   7.075 -19.762   1.474 1.00 . A A . 168 ASN HD21 1 1 
       13 29981 1 1 20 ASN N    N   2.436 -20.475   1.355 1.00 . A A . 168 ASN N    1 1 
       13 29982 1 1 20 ASN ND2  N   6.266 -19.227   1.315 1.00 . A A . 168 ASN ND2  1 1 
       13 29983 1 1 20 ASN O    O   2.159 -17.010   0.610 1.00 . A A . 168 ASN O    1 1 
       13 29984 1 1 20 ASN OD1  O   5.430 -20.920   0.157 1.00 . A A . 168 ASN OD1  1 1 
       13 29985 1 1 21 ILE C    C  -0.797 -17.029   2.752 1.00 . A A . 169 ILE C    1 1 
       13 29986 1 1 21 ILE CA   C  -0.409 -17.651   1.412 1.00 . A A . 169 ILE CA   1 1 
       13 29987 1 1 21 ILE CB   C  -1.591 -18.526   0.856 1.00 . A A . 169 ILE CB   1 1 
       13 29988 1 1 21 ILE CD1  C  -2.332 -19.958  -1.133 1.00 . A A . 169 ILE CD1  1 1 
       13 29989 1 1 21 ILE CG1  C  -1.251 -19.072  -0.539 1.00 . A A . 169 ILE CG1  1 1 
       13 29990 1 1 21 ILE CG2  C  -2.908 -17.760   0.817 1.00 . A A . 169 ILE CG2  1 1 
       13 29991 1 1 21 ILE H    H   0.770 -19.293   2.094 1.00 . A A . 169 ILE H    1 1 
       13 29992 1 1 21 ILE HA   H  -0.184 -16.870   0.701 1.00 . A A . 169 ILE HA   1 1 
       13 29993 1 1 21 ILE HB   H  -1.717 -19.364   1.523 1.00 . A A . 169 ILE HB   1 1 
       13 29994 1 1 21 ILE HD11 H  -2.525 -20.787  -0.467 1.00 . A A . 169 ILE HD11 1 1 
       13 29995 1 1 21 ILE HG12 H  -1.101 -18.243  -1.215 1.00 . A A . 169 ILE HG12 1 1 
       13 29996 1 1 21 ILE HG23 H  -3.156 -17.409   1.808 1.00 . A A . 169 ILE HG23 1 1 
       13 29997 1 1 21 ILE N    N   0.776 -18.448   1.583 1.00 . A A . 169 ILE N    1 1 
       13 29998 1 1 21 ILE O    O  -0.526 -17.588   3.793 1.00 . A A . 169 ILE O    1 1 
       13 29999 1 1 22 ILE C    C  -3.260 -14.701   3.608 1.00 . A A . 170 ILE C    1 1 
       13 30000 1 1 22 ILE CA   C  -1.871 -15.207   3.888 1.00 . A A . 170 ILE CA   1 1 
       13 30001 1 1 22 ILE CB   C  -0.980 -13.993   4.267 1.00 . A A . 170 ILE CB   1 1 
       13 30002 1 1 22 ILE CD1  C   1.329 -13.230   4.900 1.00 . A A . 170 ILE CD1  1 1 
       13 30003 1 1 22 ILE CG1  C   0.409 -14.413   4.693 1.00 . A A . 170 ILE CG1  1 1 
       13 30004 1 1 22 ILE CG2  C  -1.618 -13.141   5.357 1.00 . A A . 170 ILE CG2  1 1 
       13 30005 1 1 22 ILE H    H  -1.516 -15.430   1.847 1.00 . A A . 170 ILE H    1 1 
       13 30006 1 1 22 ILE HA   H  -1.888 -15.904   4.713 1.00 . A A . 170 ILE HA   1 1 
       13 30007 1 1 22 ILE HB   H  -0.901 -13.416   3.359 1.00 . A A . 170 ILE HB   1 1 
       13 30008 1 1 22 ILE HD11 H   2.292 -13.554   5.265 1.00 . A A . 170 ILE HD11 1 1 
       13 30009 1 1 22 ILE HG12 H   0.330 -14.942   5.636 1.00 . A A . 170 ILE HG12 1 1 
       13 30010 1 1 22 ILE HG23 H  -1.769 -13.748   6.238 1.00 . A A . 170 ILE HG23 1 1 
       13 30011 1 1 22 ILE N    N  -1.384 -15.874   2.709 1.00 . A A . 170 ILE N    1 1 
       13 30012 1 1 22 ILE O    O  -3.520 -14.183   2.512 1.00 . A A . 170 ILE O    1 1 
       13 30013 1 1 23 GLN C    C  -5.638 -13.421   5.608 1.00 . A A . 171 GLN C    1 1 
       13 30014 1 1 23 GLN CA   C  -5.445 -14.305   4.415 1.00 . A A . 171 GLN CA   1 1 
       13 30015 1 1 23 GLN CB   C  -6.518 -15.351   4.447 1.00 . A A . 171 GLN CB   1 1 
       13 30016 1 1 23 GLN CD   C  -9.000 -15.491   4.380 1.00 . A A . 171 GLN CD   1 1 
       13 30017 1 1 23 GLN CG   C  -7.794 -14.817   3.872 1.00 . A A . 171 GLN CG   1 1 
       13 30018 1 1 23 GLN H    H  -3.933 -15.365   5.364 1.00 . A A . 171 GLN H    1 1 
       13 30019 1 1 23 GLN HA   H  -5.529 -13.714   3.515 1.00 . A A . 171 GLN HA   1 1 
       13 30020 1 1 23 GLN HB2  H  -6.198 -16.210   3.876 1.00 . A A . 171 GLN HB2  1 1 
       13 30021 1 1 23 GLN HB3  H  -6.704 -15.642   5.470 1.00 . A A . 171 GLN HB3  1 1 
       13 30022 1 1 23 GLN HE21 H -10.371 -15.307   5.758 1.00 . A A . 171 GLN HE21 1 1 
       13 30023 1 1 23 GLN HG2  H  -7.869 -13.758   4.070 1.00 . A A . 171 GLN HG2  1 1 
       13 30024 1 1 23 GLN HG3  H  -7.721 -14.987   2.811 1.00 . A A . 171 GLN HG3  1 1 
       13 30025 1 1 23 GLN N    N  -4.147 -14.868   4.543 1.00 . A A . 171 GLN N    1 1 
       13 30026 1 1 23 GLN NE2  N  -9.563 -14.911   5.384 1.00 . A A . 171 GLN NE2  1 1 
       13 30027 1 1 23 GLN O    O  -5.218 -13.789   6.696 1.00 . A A . 171 GLN O    1 1 
       13 30028 1 1 23 GLN OE1  O  -9.456 -16.501   3.847 1.00 . A A . 171 GLN OE1  1 1 
       13 30029 1 1 24 SER C    C  -7.920 -11.467   6.918 1.00 . A A . 172 SER C    1 1 
       13 30030 1 1 24 SER CA   C  -6.459 -11.415   6.539 1.00 . A A . 172 SER CA   1 1 
       13 30031 1 1 24 SER CB   C  -6.081  -9.986   6.160 1.00 . A A . 172 SER CB   1 1 
       13 30032 1 1 24 SER H    H  -6.526 -12.005   4.542 1.00 . A A . 172 SER H    1 1 
       13 30033 1 1 24 SER HA   H  -5.850 -11.727   7.374 1.00 . A A . 172 SER HA   1 1 
       13 30034 1 1 24 SER HB2  H  -6.230  -9.333   7.008 1.00 . A A . 172 SER HB2  1 1 
       13 30035 1 1 24 SER HB3  H  -5.044  -9.955   5.860 1.00 . A A . 172 SER HB3  1 1 
       13 30036 1 1 24 SER HG   H  -7.614  -9.047   5.492 1.00 . A A . 172 SER HG   1 1 
       13 30037 1 1 24 SER N    N  -6.222 -12.288   5.432 1.00 . A A . 172 SER N    1 1 
       13 30038 1 1 24 SER O    O  -8.735 -12.102   6.216 1.00 . A A . 172 SER O    1 1 
       13 30039 1 1 24 SER OG   O  -6.882  -9.523   5.076 1.00 . A A . 172 SER OG   1 1 
       13 30040 1 1 25 GLY C    C -10.122  -9.388   7.794 1.00 . A A . 173 GLY C    1 1 
       13 30041 1 1 25 GLY CA   C  -9.613 -10.676   8.376 1.00 . A A . 173 GLY CA   1 1 
       13 30042 1 1 25 GLY H    H  -7.550 -10.495   8.611 1.00 . A A . 173 GLY H    1 1 
       13 30043 1 1 25 GLY HA2  H -10.189 -11.506   7.990 1.00 . A A . 173 GLY HA2  1 1 
       13 30044 1 1 25 GLY HA3  H  -9.705 -10.627   9.452 1.00 . A A . 173 GLY HA3  1 1 
       13 30045 1 1 25 GLY N    N  -8.250 -10.843   8.015 1.00 . A A . 173 GLY N    1 1 
       13 30046 1 1 25 GLY O    O  -9.359  -8.659   7.135 1.00 . A A . 173 GLY O    1 1 
       13 30047 1 1 26 ALA C    C -11.423  -6.674   8.277 1.00 . A A . 174 ALA C    1 1 
       13 30048 1 1 26 ALA CA   C -11.966  -7.886   7.511 1.00 . A A . 174 ALA CA   1 1 
       13 30049 1 1 26 ALA CB   C -13.479  -7.968   7.611 1.00 . A A . 174 ALA CB   1 1 
       13 30050 1 1 26 ALA H    H -11.913  -9.765   8.486 1.00 . A A . 174 ALA H    1 1 
       13 30051 1 1 26 ALA HA   H -11.697  -7.779   6.469 1.00 . A A . 174 ALA HA   1 1 
       13 30052 1 1 26 ALA HB1  H -13.829  -8.831   7.067 1.00 . A A . 174 ALA HB1  1 1 
       13 30053 1 1 26 ALA HB2  H -13.918  -7.076   7.191 1.00 . A A . 174 ALA HB2  1 1 
       13 30054 1 1 26 ALA HB3  H -13.766  -8.053   8.649 1.00 . A A . 174 ALA HB3  1 1 
       13 30055 1 1 26 ALA N    N -11.371  -9.108   7.998 1.00 . A A . 174 ALA N    1 1 
       13 30056 1 1 26 ALA O    O -11.576  -6.572   9.504 1.00 . A A . 174 ALA O    1 1 
       13 30057 1 1 27 PHE C    C -10.734  -3.334   7.512 1.00 . A A . 175 PHE C    1 1 
       13 30058 1 1 27 PHE CA   C -10.209  -4.599   8.174 1.00 . A A . 175 PHE CA   1 1 
       13 30059 1 1 27 PHE CB   C  -8.663  -4.642   8.177 1.00 . A A . 175 PHE CB   1 1 
       13 30060 1 1 27 PHE CD1  C  -7.762  -3.729   6.010 1.00 . A A . 175 PHE CD1  1 1 
       13 30061 1 1 27 PHE CD2  C  -7.686  -6.079   6.375 1.00 . A A . 175 PHE CD2  1 1 
       13 30062 1 1 27 PHE CE1  C  -7.169  -3.899   4.776 1.00 . A A . 175 PHE CE1  1 1 
       13 30063 1 1 27 PHE CE2  C  -7.098  -6.254   5.147 1.00 . A A . 175 PHE CE2  1 1 
       13 30064 1 1 27 PHE CG   C  -8.026  -4.819   6.824 1.00 . A A . 175 PHE CG   1 1 
       13 30065 1 1 27 PHE CZ   C  -6.839  -5.166   4.345 1.00 . A A . 175 PHE CZ   1 1 
       13 30066 1 1 27 PHE H    H -10.657  -5.929   6.603 1.00 . A A . 175 PHE H    1 1 
       13 30067 1 1 27 PHE HA   H -10.550  -4.593   9.199 1.00 . A A . 175 PHE HA   1 1 
       13 30068 1 1 27 PHE HB2  H  -8.288  -3.713   8.579 1.00 . A A . 175 PHE HB2  1 1 
       13 30069 1 1 27 PHE HB3  H  -8.335  -5.454   8.811 1.00 . A A . 175 PHE HB3  1 1 
       13 30070 1 1 27 PHE HD1  H  -8.024  -2.738   6.351 1.00 . A A . 175 PHE HD1  1 1 
       13 30071 1 1 27 PHE HD2  H  -7.887  -6.935   7.001 1.00 . A A . 175 PHE HD2  1 1 
       13 30072 1 1 27 PHE HE1  H  -6.966  -3.045   4.147 1.00 . A A . 175 PHE HE1  1 1 
       13 30073 1 1 27 PHE HE2  H  -6.841  -7.249   4.814 1.00 . A A . 175 PHE HE2  1 1 
       13 30074 1 1 27 PHE HZ   H  -6.375  -5.315   3.384 1.00 . A A . 175 PHE HZ   1 1 
       13 30075 1 1 27 PHE N    N -10.772  -5.786   7.571 1.00 . A A . 175 PHE N    1 1 
       13 30076 1 1 27 PHE O    O -11.443  -3.399   6.491 1.00 . A A . 175 PHE O    1 1 
       13 30077 1 1 28 SER C    C -10.350  -0.566   6.223 1.00 . A A . 176 SER C    1 1 
       13 30078 1 1 28 SER CA   C -10.830  -0.897   7.653 1.00 . A A . 176 SER CA   1 1 
       13 30079 1 1 28 SER CB   C -10.327   0.150   8.637 1.00 . A A . 176 SER CB   1 1 
       13 30080 1 1 28 SER H    H  -9.782  -2.217   8.871 1.00 . A A . 176 SER H    1 1 
       13 30081 1 1 28 SER HA   H -11.908  -0.896   7.680 1.00 . A A . 176 SER HA   1 1 
       13 30082 1 1 28 SER HB2  H  -9.247   0.162   8.625 1.00 . A A . 176 SER HB2  1 1 
       13 30083 1 1 28 SER HB3  H -10.702   1.123   8.356 1.00 . A A . 176 SER HB3  1 1 
       13 30084 1 1 28 SER HG   H -11.739  -0.176   9.918 1.00 . A A . 176 SER HG   1 1 
       13 30085 1 1 28 SER N    N -10.382  -2.198   8.094 1.00 . A A . 176 SER N    1 1 
       13 30086 1 1 28 SER O    O  -9.162  -0.687   5.917 1.00 . A A . 176 SER O    1 1 
       13 30087 1 1 28 SER OG   O -10.773  -0.150   9.957 1.00 . A A . 176 SER OG   1 1 
       13 30088 1 1 29 PRO C    C  -9.891   1.256   3.743 1.00 . A A . 177 PRO C    1 1 
       13 30089 1 1 29 PRO CA   C -10.996   0.212   3.938 1.00 . A A . 177 PRO CA   1 1 
       13 30090 1 1 29 PRO CB   C -12.338   0.741   3.398 1.00 . A A . 177 PRO CB   1 1 
       13 30091 1 1 29 PRO CD   C -12.688   0.175   5.690 1.00 . A A . 177 PRO CD   1 1 
       13 30092 1 1 29 PRO CG   C -13.119   1.118   4.608 1.00 . A A . 177 PRO CG   1 1 
       13 30093 1 1 29 PRO HA   H -10.721  -0.683   3.398 1.00 . A A . 177 PRO HA   1 1 
       13 30094 1 1 29 PRO HB2  H -12.159   1.597   2.764 1.00 . A A . 177 PRO HB2  1 1 
       13 30095 1 1 29 PRO HB3  H -12.835  -0.034   2.834 1.00 . A A . 177 PRO HB3  1 1 
       13 30096 1 1 29 PRO HD2  H -12.771   0.658   6.653 1.00 . A A . 177 PRO HD2  1 1 
       13 30097 1 1 29 PRO HD3  H -13.275  -0.732   5.662 1.00 . A A . 177 PRO HD3  1 1 
       13 30098 1 1 29 PRO HG2  H -12.892   2.136   4.890 1.00 . A A . 177 PRO HG2  1 1 
       13 30099 1 1 29 PRO HG3  H -14.176   1.009   4.415 1.00 . A A . 177 PRO HG3  1 1 
       13 30100 1 1 29 PRO N    N -11.277  -0.096   5.355 1.00 . A A . 177 PRO N    1 1 
       13 30101 1 1 29 PRO O    O  -9.198   1.253   2.729 1.00 . A A . 177 PRO O    1 1 
       13 30102 1 1 30 TYR C    C  -7.299   2.647   4.746 1.00 . A A . 178 TYR C    1 1 
       13 30103 1 1 30 TYR CA   C  -8.725   3.200   4.587 1.00 . A A . 178 TYR CA   1 1 
       13 30104 1 1 30 TYR CB   C  -8.983   4.384   5.548 1.00 . A A . 178 TYR CB   1 1 
       13 30105 1 1 30 TYR CD1  C  -7.495   4.284   7.569 1.00 . A A . 178 TYR CD1  1 1 
       13 30106 1 1 30 TYR CD2  C  -9.787   3.720   7.857 1.00 . A A . 178 TYR CD2  1 1 
       13 30107 1 1 30 TYR CE1  C  -7.263   4.067   8.903 1.00 . A A . 178 TYR CE1  1 1 
       13 30108 1 1 30 TYR CE2  C  -9.562   3.504   9.206 1.00 . A A . 178 TYR CE2  1 1 
       13 30109 1 1 30 TYR CG   C  -8.756   4.114   7.019 1.00 . A A . 178 TYR CG   1 1 
       13 30110 1 1 30 TYR CZ   C  -8.294   3.680   9.720 1.00 . A A . 178 TYR CZ   1 1 
       13 30111 1 1 30 TYR H    H -10.306   2.098   5.495 1.00 . A A . 178 TYR H    1 1 
       13 30112 1 1 30 TYR HA   H  -8.793   3.561   3.572 1.00 . A A . 178 TYR HA   1 1 
       13 30113 1 1 30 TYR HB2  H  -8.338   5.206   5.278 1.00 . A A . 178 TYR HB2  1 1 
       13 30114 1 1 30 TYR HB3  H -10.007   4.702   5.424 1.00 . A A . 178 TYR HB3  1 1 
       13 30115 1 1 30 TYR HD1  H  -6.690   4.587   6.912 1.00 . A A . 178 TYR HD1  1 1 
       13 30116 1 1 30 TYR HD2  H -10.776   3.582   7.442 1.00 . A A . 178 TYR HD2  1 1 
       13 30117 1 1 30 TYR HE1  H  -6.271   4.205   9.303 1.00 . A A . 178 TYR HE1  1 1 
       13 30118 1 1 30 TYR HE2  H -10.374   3.198   9.849 1.00 . A A . 178 TYR HE2  1 1 
       13 30119 1 1 30 TYR HH   H  -8.522   2.677  11.345 1.00 . A A . 178 TYR HH   1 1 
       13 30120 1 1 30 TYR N    N  -9.729   2.151   4.706 1.00 . A A . 178 TYR N    1 1 
       13 30121 1 1 30 TYR O    O  -6.333   3.295   4.362 1.00 . A A . 178 TYR O    1 1 
       13 30122 1 1 30 TYR OH   O  -8.057   3.472  11.059 1.00 . A A . 178 TYR OH   1 1 
       13 30123 1 1 31 GLU C    C  -5.467   0.051   4.275 1.00 . A A . 179 GLU C    1 1 
       13 30124 1 1 31 GLU CA   C  -5.888   0.797   5.514 1.00 . A A . 179 GLU CA   1 1 
       13 30125 1 1 31 GLU CB   C  -5.970  -0.172   6.679 1.00 . A A . 179 GLU CB   1 1 
       13 30126 1 1 31 GLU CD   C  -4.799   1.165   8.428 1.00 . A A . 179 GLU CD   1 1 
       13 30127 1 1 31 GLU CG   C  -6.090   0.493   8.032 1.00 . A A . 179 GLU CG   1 1 
       13 30128 1 1 31 GLU H    H  -7.994   0.965   5.588 1.00 . A A . 179 GLU H    1 1 
       13 30129 1 1 31 GLU HA   H  -5.157   1.556   5.745 1.00 . A A . 179 GLU HA   1 1 
       13 30130 1 1 31 GLU HB2  H  -6.804  -0.837   6.519 1.00 . A A . 179 GLU HB2  1 1 
       13 30131 1 1 31 GLU HB3  H  -5.067  -0.762   6.671 1.00 . A A . 179 GLU HB3  1 1 
       13 30132 1 1 31 GLU HG2  H  -6.871   1.236   7.987 1.00 . A A . 179 GLU HG2  1 1 
       13 30133 1 1 31 GLU HG3  H  -6.338  -0.252   8.773 1.00 . A A . 179 GLU HG3  1 1 
       13 30134 1 1 31 GLU N    N  -7.185   1.449   5.313 1.00 . A A . 179 GLU N    1 1 
       13 30135 1 1 31 GLU O    O  -4.281  -0.224   4.071 1.00 . A A . 179 GLU O    1 1 
       13 30136 1 1 31 GLU OE1  O  -4.548   2.319   8.023 1.00 . A A . 179 GLU OE1  1 1 
       13 30137 1 1 31 GLU OE2  O  -3.993   0.526   9.130 1.00 . A A . 179 GLU OE2  1 1 
       13 30138 1 1 32 THR C    C  -5.113  -0.441   1.317 1.00 . A A . 180 THR C    1 1 
       13 30139 1 1 32 THR CA   C  -6.264  -0.981   2.224 1.00 . A A . 180 THR CA   1 1 
       13 30140 1 1 32 THR CB   C  -7.593  -1.002   1.467 1.00 . A A . 180 THR CB   1 1 
       13 30141 1 1 32 THR CG2  C  -7.473  -1.745   0.173 1.00 . A A . 180 THR CG2  1 1 
       13 30142 1 1 32 THR H    H  -7.343   0.078   3.642 1.00 . A A . 180 THR H    1 1 
       13 30143 1 1 32 THR HA   H  -6.027  -1.998   2.496 1.00 . A A . 180 THR HA   1 1 
       13 30144 1 1 32 THR HB   H  -7.885   0.020   1.271 1.00 . A A . 180 THR HB   1 1 
       13 30145 1 1 32 THR HG1  H  -9.436  -1.559   1.839 1.00 . A A . 180 THR HG1  1 1 
       13 30146 1 1 32 THR HG23 H  -8.417  -1.718  -0.348 1.00 . A A . 180 THR HG23 1 1 
       13 30147 1 1 32 THR N    N  -6.435  -0.231   3.444 1.00 . A A . 180 THR N    1 1 
       13 30148 1 1 32 THR O    O  -4.263  -1.222   0.901 1.00 . A A . 180 THR O    1 1 
       13 30149 1 1 32 THR OG1  O  -8.590  -1.607   2.291 1.00 . A A . 180 THR OG1  1 1 
       13 30150 1 1 33 PRO C    C  -2.586   1.150   0.737 1.00 . A A . 181 PRO C    1 1 
       13 30151 1 1 33 PRO CA   C  -3.985   1.483   0.200 1.00 . A A . 181 PRO CA   1 1 
       13 30152 1 1 33 PRO CB   C  -4.249   2.995   0.310 1.00 . A A . 181 PRO CB   1 1 
       13 30153 1 1 33 PRO CD   C  -6.058   1.900   1.348 1.00 . A A . 181 PRO CD   1 1 
       13 30154 1 1 33 PRO CG   C  -5.241   3.122   1.415 1.00 . A A . 181 PRO CG   1 1 
       13 30155 1 1 33 PRO HA   H  -4.050   1.179  -0.834 1.00 . A A . 181 PRO HA   1 1 
       13 30156 1 1 33 PRO HB2  H  -3.326   3.510   0.532 1.00 . A A . 181 PRO HB2  1 1 
       13 30157 1 1 33 PRO HB3  H  -4.653   3.346  -0.627 1.00 . A A . 181 PRO HB3  1 1 
       13 30158 1 1 33 PRO HD2  H  -6.522   1.688   2.300 1.00 . A A . 181 PRO HD2  1 1 
       13 30159 1 1 33 PRO HD3  H  -6.798   1.981   0.567 1.00 . A A . 181 PRO HD3  1 1 
       13 30160 1 1 33 PRO HG2  H  -4.730   3.131   2.365 1.00 . A A . 181 PRO HG2  1 1 
       13 30161 1 1 33 PRO HG3  H  -5.876   3.988   1.324 1.00 . A A . 181 PRO HG3  1 1 
       13 30162 1 1 33 PRO N    N  -5.066   0.888   1.000 1.00 . A A . 181 PRO N    1 1 
       13 30163 1 1 33 PRO O    O  -1.659   0.896  -0.039 1.00 . A A . 181 PRO O    1 1 
       13 30164 1 1 34 ASP C    C  -0.832  -0.626   2.541 1.00 . A A . 182 ASP C    1 1 
       13 30165 1 1 34 ASP CA   C  -1.146   0.850   2.669 1.00 . A A . 182 ASP CA   1 1 
       13 30166 1 1 34 ASP CB   C  -1.115   1.271   4.138 1.00 . A A . 182 ASP CB   1 1 
       13 30167 1 1 34 ASP CG   C   0.258   1.090   4.761 1.00 . A A . 182 ASP CG   1 1 
       13 30168 1 1 34 ASP H    H  -3.218   1.316   2.627 1.00 . A A . 182 ASP H    1 1 
       13 30169 1 1 34 ASP HA   H  -0.399   1.406   2.123 1.00 . A A . 182 ASP HA   1 1 
       13 30170 1 1 34 ASP HB2  H  -1.396   2.310   4.223 1.00 . A A . 182 ASP HB2  1 1 
       13 30171 1 1 34 ASP HB3  H  -1.822   0.667   4.691 1.00 . A A . 182 ASP HB3  1 1 
       13 30172 1 1 34 ASP N    N  -2.440   1.141   2.057 1.00 . A A . 182 ASP N    1 1 
       13 30173 1 1 34 ASP O    O   0.285  -1.008   2.186 1.00 . A A . 182 ASP O    1 1 
       13 30174 1 1 34 ASP OD1  O   1.120   1.983   4.586 1.00 . A A . 182 ASP OD1  1 1 
       13 30175 1 1 34 ASP OD2  O   0.503   0.055   5.434 1.00 . A A . 182 ASP OD2  1 1 
       13 30176 1 1 35 VAL C    C  -1.390  -3.313   1.257 1.00 . A A . 183 VAL C    1 1 
       13 30177 1 1 35 VAL CA   C  -1.708  -2.893   2.702 1.00 . A A . 183 VAL CA   1 1 
       13 30178 1 1 35 VAL CB   C  -3.001  -3.583   3.191 1.00 . A A . 183 VAL CB   1 1 
       13 30179 1 1 35 VAL CG1  C  -2.869  -5.082   3.151 1.00 . A A . 183 VAL CG1  1 1 
       13 30180 1 1 35 VAL CG2  C  -3.336  -3.128   4.597 1.00 . A A . 183 VAL CG2  1 1 
       13 30181 1 1 35 VAL H    H  -2.718  -1.098   3.058 1.00 . A A . 183 VAL H    1 1 
       13 30182 1 1 35 VAL HA   H  -0.888  -3.192   3.340 1.00 . A A . 183 VAL HA   1 1 
       13 30183 1 1 35 VAL HB   H  -3.813  -3.289   2.544 1.00 . A A . 183 VAL HB   1 1 
       13 30184 1 1 35 VAL HG13 H  -2.078  -5.383   3.821 1.00 . A A . 183 VAL HG13 1 1 
       13 30185 1 1 35 VAL HG21 H  -4.242  -3.610   4.929 1.00 . A A . 183 VAL HG21 1 1 
       13 30186 1 1 35 VAL N    N  -1.839  -1.452   2.791 1.00 . A A . 183 VAL N    1 1 
       13 30187 1 1 35 VAL O    O  -0.546  -4.181   1.019 1.00 . A A . 183 VAL O    1 1 
       13 30188 1 1 36 MET C    C  -0.372  -2.516  -1.464 1.00 . A A . 184 MET C    1 1 
       13 30189 1 1 36 MET CA   C  -1.784  -2.914  -1.113 1.00 . A A . 184 MET CA   1 1 
       13 30190 1 1 36 MET CB   C  -2.797  -2.212  -2.029 1.00 . A A . 184 MET CB   1 1 
       13 30191 1 1 36 MET CE   C  -6.785  -3.079  -2.913 1.00 . A A . 184 MET CE   1 1 
       13 30192 1 1 36 MET CG   C  -4.187  -2.820  -1.988 1.00 . A A . 184 MET CG   1 1 
       13 30193 1 1 36 MET H    H  -2.748  -2.024   0.561 1.00 . A A . 184 MET H    1 1 
       13 30194 1 1 36 MET HA   H  -1.862  -3.981  -1.263 1.00 . A A . 184 MET HA   1 1 
       13 30195 1 1 36 MET HB2  H  -2.874  -1.177  -1.734 1.00 . A A . 184 MET HB2  1 1 
       13 30196 1 1 36 MET HB3  H  -2.437  -2.256  -3.046 1.00 . A A . 184 MET HB3  1 1 
       13 30197 1 1 36 MET HE1  H  -7.100  -3.112  -1.879 1.00 . A A . 184 MET HE1  1 1 
       13 30198 1 1 36 MET HE2  H  -6.516  -4.078  -3.225 1.00 . A A . 184 MET HE2  1 1 
       13 30199 1 1 36 MET HE3  H  -7.601  -2.721  -3.521 1.00 . A A . 184 MET HE3  1 1 
       13 30200 1 1 36 MET HG2  H  -4.116  -3.856  -2.283 1.00 . A A . 184 MET HG2  1 1 
       13 30201 1 1 36 MET HG3  H  -4.557  -2.770  -0.976 1.00 . A A . 184 MET HG3  1 1 
       13 30202 1 1 36 MET N    N  -2.055  -2.671   0.298 1.00 . A A . 184 MET N    1 1 
       13 30203 1 1 36 MET O    O   0.292  -3.187  -2.257 1.00 . A A . 184 MET O    1 1 
       13 30204 1 1 36 MET SD   S  -5.361  -1.994  -3.082 1.00 . A A . 184 MET SD   1 1 
       13 30205 1 1 37 GLY C    C   2.440  -2.029  -0.559 1.00 . A A . 185 GLY C    1 1 
       13 30206 1 1 37 GLY CA   C   1.449  -1.001  -1.057 1.00 . A A . 185 GLY CA   1 1 
       13 30207 1 1 37 GLY H    H  -0.494  -0.933  -0.253 1.00 . A A . 185 GLY H    1 1 
       13 30208 1 1 37 GLY HA2  H   1.615  -0.823  -2.109 1.00 . A A . 185 GLY HA2  1 1 
       13 30209 1 1 37 GLY HA3  H   1.604  -0.083  -0.511 1.00 . A A . 185 GLY HA3  1 1 
       13 30210 1 1 37 GLY N    N   0.095  -1.440  -0.855 1.00 . A A . 185 GLY N    1 1 
       13 30211 1 1 37 GLY O    O   3.441  -2.309  -1.230 1.00 . A A . 185 GLY O    1 1 
       13 30212 1 1 38 ALA C    C   3.033  -4.862   0.266 1.00 . A A . 186 ALA C    1 1 
       13 30213 1 1 38 ALA CA   C   2.974  -3.651   1.187 1.00 . A A . 186 ALA CA   1 1 
       13 30214 1 1 38 ALA CB   C   2.450  -4.049   2.560 1.00 . A A . 186 ALA CB   1 1 
       13 30215 1 1 38 ALA H    H   1.345  -2.313   1.092 1.00 . A A . 186 ALA H    1 1 
       13 30216 1 1 38 ALA HA   H   3.971  -3.252   1.299 1.00 . A A . 186 ALA HA   1 1 
       13 30217 1 1 38 ALA HB1  H   3.102  -4.794   2.991 1.00 . A A . 186 ALA HB1  1 1 
       13 30218 1 1 38 ALA HB2  H   1.458  -4.469   2.454 1.00 . A A . 186 ALA HB2  1 1 
       13 30219 1 1 38 ALA HB3  H   2.410  -3.183   3.203 1.00 . A A . 186 ALA HB3  1 1 
       13 30220 1 1 38 ALA N    N   2.145  -2.609   0.603 1.00 . A A . 186 ALA N    1 1 
       13 30221 1 1 38 ALA O    O   4.106  -5.330  -0.068 1.00 . A A . 186 ALA O    1 1 
       13 30222 1 1 39 LEU C    C   2.535  -6.243  -2.352 1.00 . A A . 187 LEU C    1 1 
       13 30223 1 1 39 LEU CA   C   1.767  -6.481  -1.078 1.00 . A A . 187 LEU CA   1 1 
       13 30224 1 1 39 LEU CB   C   0.325  -6.728  -1.445 1.00 . A A . 187 LEU CB   1 1 
       13 30225 1 1 39 LEU CD1  C  -2.021  -6.981  -0.781 1.00 . A A . 187 LEU CD1  1 1 
       13 30226 1 1 39 LEU CD2  C  -0.371  -8.494   0.179 1.00 . A A . 187 LEU CD2  1 1 
       13 30227 1 1 39 LEU CG   C  -0.617  -7.084  -0.307 1.00 . A A . 187 LEU CG   1 1 
       13 30228 1 1 39 LEU H    H   1.035  -4.894   0.109 1.00 . A A . 187 LEU H    1 1 
       13 30229 1 1 39 LEU HA   H   2.152  -7.353  -0.569 1.00 . A A . 187 LEU HA   1 1 
       13 30230 1 1 39 LEU HB2  H  -0.036  -5.840  -1.941 1.00 . A A . 187 LEU HB2  1 1 
       13 30231 1 1 39 LEU HB3  H   0.330  -7.535  -2.163 1.00 . A A . 187 LEU HB3  1 1 
       13 30232 1 1 39 LEU HD13 H  -2.226  -5.957  -1.052 1.00 . A A . 187 LEU HD13 1 1 
       13 30233 1 1 39 LEU HD21 H   0.628  -8.591   0.576 1.00 . A A . 187 LEU HD21 1 1 
       13 30234 1 1 39 LEU HG   H  -0.461  -6.408   0.520 1.00 . A A . 187 LEU HG   1 1 
       13 30235 1 1 39 LEU N    N   1.867  -5.328  -0.181 1.00 . A A . 187 LEU N    1 1 
       13 30236 1 1 39 LEU O    O   3.147  -7.151  -2.887 1.00 . A A . 187 LEU O    1 1 
       13 30237 1 1 40 THR C    C   4.682  -4.646  -3.808 1.00 . A A . 188 THR C    1 1 
       13 30238 1 1 40 THR CA   C   3.176  -4.660  -4.039 1.00 . A A . 188 THR CA   1 1 
       13 30239 1 1 40 THR CB   C   2.713  -3.286  -4.529 1.00 . A A . 188 THR CB   1 1 
       13 30240 1 1 40 THR CG2  C   3.426  -2.904  -5.817 1.00 . A A . 188 THR CG2  1 1 
       13 30241 1 1 40 THR H    H   1.954  -4.347  -2.367 1.00 . A A . 188 THR H    1 1 
       13 30242 1 1 40 THR HA   H   2.934  -5.395  -4.790 1.00 . A A . 188 THR HA   1 1 
       13 30243 1 1 40 THR HB   H   2.932  -2.555  -3.765 1.00 . A A . 188 THR HB   1 1 
       13 30244 1 1 40 THR HG1  H   0.847  -3.226  -3.901 1.00 . A A . 188 THR HG1  1 1 
       13 30245 1 1 40 THR HG23 H   4.491  -2.883  -5.645 1.00 . A A . 188 THR HG23 1 1 
       13 30246 1 1 40 THR N    N   2.487  -5.026  -2.836 1.00 . A A . 188 THR N    1 1 
       13 30247 1 1 40 THR O    O   5.442  -5.196  -4.596 1.00 . A A . 188 THR O    1 1 
       13 30248 1 1 40 THR OG1  O   1.295  -3.329  -4.752 1.00 . A A . 188 THR OG1  1 1 
       13 30249 1 1 41 SER C    C   7.069  -5.350  -2.123 1.00 . A A . 189 SER C    1 1 
       13 30250 1 1 41 SER CA   C   6.491  -3.951  -2.387 1.00 . A A . 189 SER CA   1 1 
       13 30251 1 1 41 SER CB   C   6.652  -3.031  -1.165 1.00 . A A . 189 SER CB   1 1 
       13 30252 1 1 41 SER H    H   4.438  -3.714  -2.065 1.00 . A A . 189 SER H    1 1 
       13 30253 1 1 41 SER HA   H   6.995  -3.514  -3.235 1.00 . A A . 189 SER HA   1 1 
       13 30254 1 1 41 SER HB2  H   6.125  -2.105  -1.344 1.00 . A A . 189 SER HB2  1 1 
       13 30255 1 1 41 SER HB3  H   6.226  -3.518  -0.299 1.00 . A A . 189 SER HB3  1 1 
       13 30256 1 1 41 SER HG   H   8.345  -2.304  -1.702 1.00 . A A . 189 SER HG   1 1 
       13 30257 1 1 41 SER N    N   5.094  -4.070  -2.705 1.00 . A A . 189 SER N    1 1 
       13 30258 1 1 41 SER O    O   8.228  -5.642  -2.444 1.00 . A A . 189 SER O    1 1 
       13 30259 1 1 41 SER OG   O   8.008  -2.729  -0.900 1.00 . A A . 189 SER OG   1 1 
       13 30260 1 1 42 LEU C    C   6.220  -8.513  -2.450 1.00 . A A . 190 LEU C    1 1 
       13 30261 1 1 42 LEU CA   C   6.592  -7.581  -1.291 1.00 . A A . 190 LEU CA   1 1 
       13 30262 1 1 42 LEU CB   C   5.909  -8.028  -0.004 1.00 . A A . 190 LEU CB   1 1 
       13 30263 1 1 42 LEU CD1  C   5.487  -7.736   2.444 1.00 . A A . 190 LEU CD1  1 1 
       13 30264 1 1 42 LEU CD2  C   7.774  -7.322   1.534 1.00 . A A . 190 LEU CD2  1 1 
       13 30265 1 1 42 LEU CG   C   6.278  -7.238   1.255 1.00 . A A . 190 LEU CG   1 1 
       13 30266 1 1 42 LEU H    H   5.328  -5.911  -1.342 1.00 . A A . 190 LEU H    1 1 
       13 30267 1 1 42 LEU HA   H   7.660  -7.623  -1.146 1.00 . A A . 190 LEU HA   1 1 
       13 30268 1 1 42 LEU HB2  H   4.846  -7.914  -0.160 1.00 . A A . 190 LEU HB2  1 1 
       13 30269 1 1 42 LEU HB3  H   6.134  -9.070   0.164 1.00 . A A . 190 LEU HB3  1 1 
       13 30270 1 1 42 LEU HD13 H   5.697  -8.784   2.602 1.00 . A A . 190 LEU HD13 1 1 
       13 30271 1 1 42 LEU HD21 H   8.326  -6.890   0.714 1.00 . A A . 190 LEU HD21 1 1 
       13 30272 1 1 42 LEU HG   H   6.016  -6.203   1.095 1.00 . A A . 190 LEU HG   1 1 
       13 30273 1 1 42 LEU N    N   6.232  -6.214  -1.584 1.00 . A A . 190 LEU N    1 1 
       13 30274 1 1 42 LEU O    O   6.304  -9.724  -2.325 1.00 . A A . 190 LEU O    1 1 
       13 30275 1 1 43 LYS C    C   4.505  -9.852  -4.581 1.00 . A A . 191 LYS C    1 1 
       13 30276 1 1 43 LYS CA   C   5.493  -8.678  -4.819 1.00 . A A . 191 LYS CA   1 1 
       13 30277 1 1 43 LYS CB   C   6.799  -9.221  -5.450 1.00 . A A . 191 LYS CB   1 1 
       13 30278 1 1 43 LYS CD   C   7.591  -7.398  -7.165 1.00 . A A . 191 LYS CD   1 1 
       13 30279 1 1 43 LYS CE   C   6.321  -6.560  -7.155 1.00 . A A . 191 LYS CE   1 1 
       13 30280 1 1 43 LYS CG   C   7.869  -8.177  -5.846 1.00 . A A . 191 LYS CG   1 1 
       13 30281 1 1 43 LYS H    H   5.696  -6.957  -3.575 1.00 . A A . 191 LYS H    1 1 
       13 30282 1 1 43 LYS HA   H   5.062  -7.946  -5.473 1.00 . A A . 191 LYS HA   1 1 
       13 30283 1 1 43 LYS HB2  H   7.254  -9.899  -4.745 1.00 . A A . 191 LYS HB2  1 1 
       13 30284 1 1 43 LYS HB3  H   6.531  -9.781  -6.334 1.00 . A A . 191 LYS HB3  1 1 
       13 30285 1 1 43 LYS HD2  H   8.420  -6.736  -7.359 1.00 . A A . 191 LYS HD2  1 1 
       13 30286 1 1 43 LYS HD3  H   7.534  -8.117  -7.971 1.00 . A A . 191 LYS HD3  1 1 
       13 30287 1 1 43 LYS HE2  H   5.472  -7.228  -7.168 1.00 . A A . 191 LYS HE2  1 1 
       13 30288 1 1 43 LYS HE3  H   6.297  -5.936  -6.274 1.00 . A A . 191 LYS HE3  1 1 
       13 30289 1 1 43 LYS HG2  H   7.937  -7.453  -5.048 1.00 . A A . 191 LYS HG2  1 1 
       13 30290 1 1 43 LYS HG3  H   8.818  -8.686  -5.930 1.00 . A A . 191 LYS HG3  1 1 
       13 30291 1 1 43 LYS HZ1  H   6.975  -5.010  -8.399 1.00 . A A . 191 LYS HZ1  1 1 
       13 30292 1 1 43 LYS HZ2  H   5.312  -5.191  -8.374 1.00 . A A . 191 LYS HZ2  1 1 
       13 30293 1 1 43 LYS HZ3  H   6.262  -6.282  -9.226 1.00 . A A . 191 LYS HZ3  1 1 
       13 30294 1 1 43 LYS N    N   5.802  -7.932  -3.572 1.00 . A A . 191 LYS N    1 1 
       13 30295 1 1 43 LYS NZ   N   6.211  -5.718  -8.356 1.00 . A A . 191 LYS NZ   1 1 
       13 30296 1 1 43 LYS O    O   4.494 -10.823  -5.340 1.00 . A A . 191 LYS O    1 1 
       13 30297 1 1 44 MET C    C   1.554 -10.920  -4.038 1.00 . A A . 192 MET C    1 1 
       13 30298 1 1 44 MET CA   C   2.777 -10.809  -3.171 1.00 . A A . 192 MET CA   1 1 
       13 30299 1 1 44 MET CB   C   2.381 -10.648  -1.720 1.00 . A A . 192 MET CB   1 1 
       13 30300 1 1 44 MET CE   C   1.918 -11.851   1.153 1.00 . A A . 192 MET CE   1 1 
       13 30301 1 1 44 MET CG   C   3.549 -10.734  -0.774 1.00 . A A . 192 MET CG   1 1 
       13 30302 1 1 44 MET H    H   3.629  -8.862  -3.117 1.00 . A A . 192 MET H    1 1 
       13 30303 1 1 44 MET HA   H   3.338 -11.727  -3.262 1.00 . A A . 192 MET HA   1 1 
       13 30304 1 1 44 MET HB2  H   1.899  -9.689  -1.587 1.00 . A A . 192 MET HB2  1 1 
       13 30305 1 1 44 MET HB3  H   1.682 -11.431  -1.467 1.00 . A A . 192 MET HB3  1 1 
       13 30306 1 1 44 MET HE1  H   1.086 -11.729   0.476 1.00 . A A . 192 MET HE1  1 1 
       13 30307 1 1 44 MET HE2  H   1.551 -11.822   2.167 1.00 . A A . 192 MET HE2  1 1 
       13 30308 1 1 44 MET HE3  H   2.409 -12.793   0.971 1.00 . A A . 192 MET HE3  1 1 
       13 30309 1 1 44 MET HG2  H   4.016 -11.700  -0.879 1.00 . A A . 192 MET HG2  1 1 
       13 30310 1 1 44 MET HG3  H   4.262  -9.968  -1.041 1.00 . A A . 192 MET HG3  1 1 
       13 30311 1 1 44 MET N    N   3.662  -9.727  -3.585 1.00 . A A . 192 MET N    1 1 
       13 30312 1 1 44 MET O    O   1.321 -11.972  -4.630 1.00 . A A . 192 MET O    1 1 
       13 30313 1 1 44 MET SD   S   3.072 -10.503   0.930 1.00 . A A . 192 MET SD   1 1 
       13 30314 1 1 45 THR C    C  -1.588 -10.541  -4.194 1.00 . A A . 193 THR C    1 1 
       13 30315 1 1 45 THR CA   C  -0.454  -9.774  -4.912 1.00 . A A . 193 THR CA   1 1 
       13 30316 1 1 45 THR CB   C  -0.245 -10.340  -6.340 1.00 . A A . 193 THR CB   1 1 
       13 30317 1 1 45 THR CG2  C  -1.479 -10.144  -7.197 1.00 . A A . 193 THR CG2  1 1 
       13 30318 1 1 45 THR H    H   1.047  -9.034  -3.607 1.00 . A A . 193 THR H    1 1 
       13 30319 1 1 45 THR HA   H  -0.741  -8.736  -4.978 1.00 . A A . 193 THR HA   1 1 
       13 30320 1 1 45 THR HB   H  -0.054 -11.396  -6.227 1.00 . A A . 193 THR HB   1 1 
       13 30321 1 1 45 THR HG1  H   1.602 -10.328  -6.853 1.00 . A A . 193 THR HG1  1 1 
       13 30322 1 1 45 THR HG23 H  -1.300 -10.502  -8.199 1.00 . A A . 193 THR HG23 1 1 
       13 30323 1 1 45 THR N    N   0.785  -9.828  -4.119 1.00 . A A . 193 THR N    1 1 
       13 30324 1 1 45 THR O    O  -1.472 -11.733  -3.899 1.00 . A A . 193 THR O    1 1 
       13 30325 1 1 45 THR OG1  O   0.882  -9.694  -6.968 1.00 . A A . 193 THR OG1  1 1 
       13 30326 1 1 46 ALA C    C  -5.090 -10.008  -3.715 1.00 . A A . 194 ALA C    1 1 
       13 30327 1 1 46 ALA CA   C  -3.759 -10.448  -3.182 1.00 . A A . 194 ALA CA   1 1 
       13 30328 1 1 46 ALA CB   C  -3.643 -10.081  -1.722 1.00 . A A . 194 ALA CB   1 1 
       13 30329 1 1 46 ALA H    H  -2.765  -8.949  -4.263 1.00 . A A . 194 ALA H    1 1 
       13 30330 1 1 46 ALA HA   H  -3.723 -11.524  -3.255 1.00 . A A . 194 ALA HA   1 1 
       13 30331 1 1 46 ALA HB1  H  -2.664 -10.360  -1.360 1.00 . A A . 194 ALA HB1  1 1 
       13 30332 1 1 46 ALA HB2  H  -4.403 -10.606  -1.164 1.00 . A A . 194 ALA HB2  1 1 
       13 30333 1 1 46 ALA HB3  H  -3.776  -9.017  -1.604 1.00 . A A . 194 ALA HB3  1 1 
       13 30334 1 1 46 ALA N    N  -2.672  -9.863  -3.928 1.00 . A A . 194 ALA N    1 1 
       13 30335 1 1 46 ALA O    O  -5.202  -8.976  -4.393 1.00 . A A . 194 ALA O    1 1 
       13 30336 1 1 47 ASP C    C  -8.160  -9.926  -2.615 1.00 . A A . 195 ASP C    1 1 
       13 30337 1 1 47 ASP CA   C  -7.434 -10.505  -3.804 1.00 . A A . 195 ASP CA   1 1 
       13 30338 1 1 47 ASP CB   C  -8.143 -11.793  -4.258 1.00 . A A . 195 ASP CB   1 1 
       13 30339 1 1 47 ASP CG   C  -7.478 -12.470  -5.442 1.00 . A A . 195 ASP CG   1 1 
       13 30340 1 1 47 ASP H    H  -5.908 -11.607  -2.900 1.00 . A A . 195 ASP H    1 1 
       13 30341 1 1 47 ASP HA   H  -7.427  -9.796  -4.617 1.00 . A A . 195 ASP HA   1 1 
       13 30342 1 1 47 ASP HB2  H  -8.151 -12.493  -3.436 1.00 . A A . 195 ASP HB2  1 1 
       13 30343 1 1 47 ASP HB3  H  -9.162 -11.556  -4.525 1.00 . A A . 195 ASP HB3  1 1 
       13 30344 1 1 47 ASP N    N  -6.082 -10.785  -3.414 1.00 . A A . 195 ASP N    1 1 
       13 30345 1 1 47 ASP O    O  -8.305 -10.591  -1.591 1.00 . A A . 195 ASP O    1 1 
       13 30346 1 1 47 ASP OD1  O  -6.539 -13.267  -5.237 1.00 . A A . 195 ASP OD1  1 1 
       13 30347 1 1 47 ASP OD2  O  -7.906 -12.245  -6.584 1.00 . A A . 195 ASP OD2  1 1 
       13 30348 1 1 48 PHE C    C -10.777  -8.125  -1.907 1.00 . A A . 196 PHE C    1 1 
       13 30349 1 1 48 PHE CA   C  -9.294  -8.012  -1.684 1.00 . A A . 196 PHE CA   1 1 
       13 30350 1 1 48 PHE CB   C  -8.909  -6.530  -1.625 1.00 . A A . 196 PHE CB   1 1 
       13 30351 1 1 48 PHE CD1  C  -6.389  -6.581  -1.722 1.00 . A A . 196 PHE CD1  1 1 
       13 30352 1 1 48 PHE CD2  C  -7.449  -5.533   0.134 1.00 . A A . 196 PHE CD2  1 1 
       13 30353 1 1 48 PHE CE1  C  -5.171  -6.260  -1.200 1.00 . A A . 196 PHE CE1  1 1 
       13 30354 1 1 48 PHE CE2  C  -6.222  -5.215   0.660 1.00 . A A . 196 PHE CE2  1 1 
       13 30355 1 1 48 PHE CG   C  -7.554  -6.223  -1.061 1.00 . A A . 196 PHE CG   1 1 
       13 30356 1 1 48 PHE CZ   C  -5.084  -5.574  -0.005 1.00 . A A . 196 PHE CZ   1 1 
       13 30357 1 1 48 PHE H    H  -8.427  -8.220  -3.580 1.00 . A A . 196 PHE H    1 1 
       13 30358 1 1 48 PHE HA   H  -9.043  -8.470  -0.740 1.00 . A A . 196 PHE HA   1 1 
       13 30359 1 1 48 PHE HB2  H  -8.911  -6.138  -2.630 1.00 . A A . 196 PHE HB2  1 1 
       13 30360 1 1 48 PHE HB3  H  -9.647  -5.998  -1.041 1.00 . A A . 196 PHE HB3  1 1 
       13 30361 1 1 48 PHE HD1  H  -6.412  -7.124  -2.653 1.00 . A A . 196 PHE HD1  1 1 
       13 30362 1 1 48 PHE HD2  H  -8.344  -5.247   0.663 1.00 . A A . 196 PHE HD2  1 1 
       13 30363 1 1 48 PHE HE1  H  -4.272  -6.543  -1.725 1.00 . A A . 196 PHE HE1  1 1 
       13 30364 1 1 48 PHE HE2  H  -6.151  -4.675   1.591 1.00 . A A . 196 PHE HE2  1 1 
       13 30365 1 1 48 PHE HZ   H  -4.118  -5.321   0.405 1.00 . A A . 196 PHE HZ   1 1 
       13 30366 1 1 48 PHE N    N  -8.576  -8.701  -2.732 1.00 . A A . 196 PHE N    1 1 
       13 30367 1 1 48 PHE O    O -11.326  -7.555  -2.847 1.00 . A A . 196 PHE O    1 1 
       13 30368 1 1 49 ILE C    C -13.500  -8.014  -0.230 1.00 . A A . 197 ILE C    1 1 
       13 30369 1 1 49 ILE CA   C -12.838  -8.989  -1.170 1.00 . A A . 197 ILE CA   1 1 
       13 30370 1 1 49 ILE CB   C -13.360 -10.459  -0.947 1.00 . A A . 197 ILE CB   1 1 
       13 30371 1 1 49 ILE CD1  C -11.559 -11.620  -2.353 1.00 . A A . 197 ILE CD1  1 1 
       13 30372 1 1 49 ILE CG1  C -13.011 -11.393  -2.121 1.00 . A A . 197 ILE CG1  1 1 
       13 30373 1 1 49 ILE CG2  C -14.848 -10.487  -0.732 1.00 . A A . 197 ILE CG2  1 1 
       13 30374 1 1 49 ILE H    H -10.927  -9.296  -0.346 1.00 . A A . 197 ILE H    1 1 
       13 30375 1 1 49 ILE HA   H -13.094  -8.679  -2.173 1.00 . A A . 197 ILE HA   1 1 
       13 30376 1 1 49 ILE HB   H -12.890 -10.845  -0.054 1.00 . A A . 197 ILE HB   1 1 
       13 30377 1 1 49 ILE HD11 H -11.140 -12.022  -1.443 1.00 . A A . 197 ILE HD11 1 1 
       13 30378 1 1 49 ILE HG12 H -13.456 -12.361  -1.942 1.00 . A A . 197 ILE HG12 1 1 
       13 30379 1 1 49 ILE HG23 H -15.130 -11.526  -0.667 1.00 . A A . 197 ILE HG23 1 1 
       13 30380 1 1 49 ILE N    N -11.423  -8.852  -1.070 1.00 . A A . 197 ILE N    1 1 
       13 30381 1 1 49 ILE O    O -13.214  -7.991   0.976 1.00 . A A . 197 ILE O    1 1 
       13 30382 1 1 50 LEU C    C -16.284  -6.817   0.529 1.00 . A A . 198 LEU C    1 1 
       13 30383 1 1 50 LEU CA   C -15.036  -6.193  -0.040 1.00 . A A . 198 LEU CA   1 1 
       13 30384 1 1 50 LEU CB   C -15.293  -4.952  -0.964 1.00 . A A . 198 LEU CB   1 1 
       13 30385 1 1 50 LEU CD1  C -17.460  -3.831  -0.205 1.00 . A A . 198 LEU CD1  1 1 
       13 30386 1 1 50 LEU CD2  C -15.324  -3.269   0.935 1.00 . A A . 198 LEU CD2  1 1 
       13 30387 1 1 50 LEU CG   C -15.969  -3.676  -0.381 1.00 . A A . 198 LEU CG   1 1 
       13 30388 1 1 50 LEU H    H -14.479  -7.251  -1.744 1.00 . A A . 198 LEU H    1 1 
       13 30389 1 1 50 LEU HA   H -14.441  -5.895   0.804 1.00 . A A . 198 LEU HA   1 1 
       13 30390 1 1 50 LEU HB2  H -14.339  -4.643  -1.361 1.00 . A A . 198 LEU HB2  1 1 
       13 30391 1 1 50 LEU HB3  H -15.888  -5.299  -1.795 1.00 . A A . 198 LEU HB3  1 1 
       13 30392 1 1 50 LEU HD13 H -17.907  -4.012  -1.171 1.00 . A A . 198 LEU HD13 1 1 
       13 30393 1 1 50 LEU HD21 H -14.277  -3.057   0.772 1.00 . A A . 198 LEU HD21 1 1 
       13 30394 1 1 50 LEU HG   H -15.818  -2.869  -1.079 1.00 . A A . 198 LEU HG   1 1 
       13 30395 1 1 50 LEU N    N -14.334  -7.189  -0.781 1.00 . A A . 198 LEU N    1 1 
       13 30396 1 1 50 LEU O    O -16.999  -7.519  -0.150 1.00 . A A . 198 LEU O    1 1 
       13 30397 1 1 51 GLN C    C -18.676  -6.149   2.586 1.00 . A A . 199 GLN C    1 1 
       13 30398 1 1 51 GLN CA   C -17.574  -7.196   2.513 1.00 . A A . 199 GLN CA   1 1 
       13 30399 1 1 51 GLN CB   C -17.132  -7.573   3.912 1.00 . A A . 199 GLN CB   1 1 
       13 30400 1 1 51 GLN CD   C -17.764  -8.643   6.094 1.00 . A A . 199 GLN CD   1 1 
       13 30401 1 1 51 GLN CG   C -18.107  -8.465   4.639 1.00 . A A . 199 GLN CG   1 1 
       13 30402 1 1 51 GLN H    H -15.827  -6.070   2.293 1.00 . A A . 199 GLN H    1 1 
       13 30403 1 1 51 GLN HA   H -17.929  -8.074   1.997 1.00 . A A . 199 GLN HA   1 1 
       13 30404 1 1 51 GLN HB2  H -16.182  -8.084   3.850 1.00 . A A . 199 GLN HB2  1 1 
       13 30405 1 1 51 GLN HB3  H -17.008  -6.664   4.479 1.00 . A A . 199 GLN HB3  1 1 
       13 30406 1 1 51 GLN HE21 H -17.027  -7.739   7.651 1.00 . A A . 199 GLN HE21 1 1 
       13 30407 1 1 51 GLN HG2  H -19.087  -8.023   4.555 1.00 . A A . 199 GLN HG2  1 1 
       13 30408 1 1 51 GLN HG3  H -18.109  -9.429   4.155 1.00 . A A . 199 GLN HG3  1 1 
       13 30409 1 1 51 GLN N    N -16.466  -6.635   1.801 1.00 . A A . 199 GLN N    1 1 
       13 30410 1 1 51 GLN NE2  N -17.220  -7.622   6.697 1.00 . A A . 199 GLN NE2  1 1 
       13 30411 1 1 51 GLN O    O -18.387  -4.954   2.564 1.00 . A A . 199 GLN O    1 1 
       13 30412 1 1 51 GLN OE1  O -18.021  -9.691   6.677 1.00 . A A . 199 GLN OE1  1 1 
       13 30413 1 1 52 SER C    C -21.082  -4.714   3.935 1.00 . A A . 200 SER C    1 1 
       13 30414 1 1 52 SER CA   C -21.049  -5.675   2.731 1.00 . A A . 200 SER CA   1 1 
       13 30415 1 1 52 SER CB   C -22.354  -6.455   2.576 1.00 . A A . 200 SER CB   1 1 
       13 30416 1 1 52 SER H    H -20.061  -7.534   2.939 1.00 . A A . 200 SER H    1 1 
       13 30417 1 1 52 SER HA   H -20.914  -5.063   1.852 1.00 . A A . 200 SER HA   1 1 
       13 30418 1 1 52 SER HB2  H -23.179  -5.766   2.652 1.00 . A A . 200 SER HB2  1 1 
       13 30419 1 1 52 SER HB3  H -22.376  -6.933   1.606 1.00 . A A . 200 SER HB3  1 1 
       13 30420 1 1 52 SER HG   H -22.181  -7.070   4.414 1.00 . A A . 200 SER HG   1 1 
       13 30421 1 1 52 SER N    N -19.906  -6.580   2.760 1.00 . A A . 200 SER N    1 1 
       13 30422 1 1 52 SER O    O -21.785  -3.709   3.918 1.00 . A A . 200 SER O    1 1 
       13 30423 1 1 52 SER OG   O -22.496  -7.440   3.581 1.00 . A A . 200 SER OG   1 1 
       13 30424 1 1 53 ASP C    C -19.341  -2.962   5.869 1.00 . A A . 201 ASP C    1 1 
       13 30425 1 1 53 ASP CA   C -20.219  -4.186   6.152 1.00 . A A . 201 ASP CA   1 1 
       13 30426 1 1 53 ASP CB   C -19.642  -4.999   7.330 1.00 . A A . 201 ASP CB   1 1 
       13 30427 1 1 53 ASP CG   C -19.448  -4.184   8.597 1.00 . A A . 201 ASP CG   1 1 
       13 30428 1 1 53 ASP H    H -19.824  -5.880   4.928 1.00 . A A . 201 ASP H    1 1 
       13 30429 1 1 53 ASP HA   H -21.213  -3.854   6.408 1.00 . A A . 201 ASP HA   1 1 
       13 30430 1 1 53 ASP HB2  H -20.317  -5.810   7.562 1.00 . A A . 201 ASP HB2  1 1 
       13 30431 1 1 53 ASP HB3  H -18.688  -5.411   7.037 1.00 . A A . 201 ASP HB3  1 1 
       13 30432 1 1 53 ASP N    N -20.315  -5.034   4.964 1.00 . A A . 201 ASP N    1 1 
       13 30433 1 1 53 ASP O    O -19.401  -1.956   6.575 1.00 . A A . 201 ASP O    1 1 
       13 30434 1 1 53 ASP OD1  O -20.451  -3.834   9.248 1.00 . A A . 201 ASP OD1  1 1 
       13 30435 1 1 53 ASP OD2  O -18.296  -3.877   8.950 1.00 . A A . 201 ASP OD2  1 1 
       13 30436 1 1 54 GLY C    C -16.292  -2.181   4.909 1.00 . A A . 202 GLY C    1 1 
       13 30437 1 1 54 GLY CA   C -17.704  -1.931   4.461 1.00 . A A . 202 GLY CA   1 1 
       13 30438 1 1 54 GLY H    H -18.643  -3.807   4.205 1.00 . A A . 202 GLY H    1 1 
       13 30439 1 1 54 GLY HA2  H -17.713  -1.785   3.389 1.00 . A A . 202 GLY HA2  1 1 
       13 30440 1 1 54 GLY HA3  H -18.068  -1.032   4.938 1.00 . A A . 202 GLY HA3  1 1 
       13 30441 1 1 54 GLY N    N -18.583  -3.025   4.797 1.00 . A A . 202 GLY N    1 1 
       13 30442 1 1 54 GLY O    O -15.552  -1.255   5.206 1.00 . A A . 202 GLY O    1 1 
       13 30443 1 1 55 LEU C    C -14.085  -4.749   4.249 1.00 . A A . 203 LEU C    1 1 
       13 30444 1 1 55 LEU CA   C -14.596  -3.860   5.337 1.00 . A A . 203 LEU CA   1 1 
       13 30445 1 1 55 LEU CB   C -14.628  -4.663   6.632 1.00 . A A . 203 LEU CB   1 1 
       13 30446 1 1 55 LEU CD1  C -15.121  -4.917   9.038 1.00 . A A . 203 LEU CD1  1 1 
       13 30447 1 1 55 LEU CD2  C -14.280  -2.745   8.194 1.00 . A A . 203 LEU CD2  1 1 
       13 30448 1 1 55 LEU CG   C -15.133  -3.956   7.878 1.00 . A A . 203 LEU CG   1 1 
       13 30449 1 1 55 LEU H    H -16.586  -4.119   4.723 1.00 . A A . 203 LEU H    1 1 
       13 30450 1 1 55 LEU HA   H -13.958  -2.998   5.461 1.00 . A A . 203 LEU HA   1 1 
       13 30451 1 1 55 LEU HB2  H -15.253  -5.527   6.471 1.00 . A A . 203 LEU HB2  1 1 
       13 30452 1 1 55 LEU HB3  H -13.620  -5.004   6.823 1.00 . A A . 203 LEU HB3  1 1 
       13 30453 1 1 55 LEU HD13 H -14.113  -5.275   9.177 1.00 . A A . 203 LEU HD13 1 1 
       13 30454 1 1 55 LEU HD21 H -13.259  -3.056   8.359 1.00 . A A . 203 LEU HD21 1 1 
       13 30455 1 1 55 LEU HG   H -16.149  -3.631   7.720 1.00 . A A . 203 LEU HG   1 1 
       13 30456 1 1 55 LEU N    N -15.933  -3.434   4.964 1.00 . A A . 203 LEU N    1 1 
       13 30457 1 1 55 LEU O    O -14.878  -5.278   3.483 1.00 . A A . 203 LEU O    1 1 
       13 30458 1 1 56 THR C    C -11.203  -6.691   3.768 1.00 . A A . 204 THR C    1 1 
       13 30459 1 1 56 THR CA   C -12.281  -5.808   3.159 1.00 . A A . 204 THR CA   1 1 
       13 30460 1 1 56 THR CB   C -11.743  -5.028   1.908 1.00 . A A . 204 THR CB   1 1 
       13 30461 1 1 56 THR CG2  C -10.527  -4.201   2.255 1.00 . A A . 204 THR CG2  1 1 
       13 30462 1 1 56 THR H    H -12.181  -4.486   4.776 1.00 . A A . 204 THR H    1 1 
       13 30463 1 1 56 THR HA   H -13.095  -6.447   2.846 1.00 . A A . 204 THR HA   1 1 
       13 30464 1 1 56 THR HB   H -12.525  -4.376   1.551 1.00 . A A . 204 THR HB   1 1 
       13 30465 1 1 56 THR HG1  H -12.076  -6.620   0.826 1.00 . A A . 204 THR HG1  1 1 
       13 30466 1 1 56 THR HG23 H -10.792  -3.457   2.990 1.00 . A A . 204 THR HG23 1 1 
       13 30467 1 1 56 THR N    N -12.807  -4.930   4.161 1.00 . A A . 204 THR N    1 1 
       13 30468 1 1 56 THR O    O -10.636  -6.359   4.817 1.00 . A A . 204 THR O    1 1 
       13 30469 1 1 56 THR OG1  O -11.394  -5.936   0.855 1.00 . A A . 204 THR OG1  1 1 
       13 30470 1 1 57 TYR C    C  -9.284  -9.257   2.320 1.00 . A A . 205 TYR C    1 1 
       13 30471 1 1 57 TYR CA   C  -9.965  -8.748   3.558 1.00 . A A . 205 TYR CA   1 1 
       13 30472 1 1 57 TYR CB   C -10.593  -9.915   4.355 1.00 . A A . 205 TYR CB   1 1 
       13 30473 1 1 57 TYR CD1  C -12.952 -10.313   3.515 1.00 . A A . 205 TYR CD1  1 1 
       13 30474 1 1 57 TYR CD2  C -11.280 -11.927   2.971 1.00 . A A . 205 TYR CD2  1 1 
       13 30475 1 1 57 TYR CE1  C -13.895 -11.052   2.832 1.00 . A A . 205 TYR CE1  1 1 
       13 30476 1 1 57 TYR CE2  C -12.215 -12.674   2.289 1.00 . A A . 205 TYR CE2  1 1 
       13 30477 1 1 57 TYR CG   C -11.630 -10.734   3.599 1.00 . A A . 205 TYR CG   1 1 
       13 30478 1 1 57 TYR CZ   C -13.525 -12.230   2.220 1.00 . A A . 205 TYR CZ   1 1 
       13 30479 1 1 57 TYR H    H -11.474  -8.036   2.334 1.00 . A A . 205 TYR H    1 1 
       13 30480 1 1 57 TYR HA   H  -9.248  -8.228   4.178 1.00 . A A . 205 TYR HA   1 1 
       13 30481 1 1 57 TYR HB2  H  -9.812 -10.593   4.663 1.00 . A A . 205 TYR HB2  1 1 
       13 30482 1 1 57 TYR HB3  H -11.068  -9.511   5.238 1.00 . A A . 205 TYR HB3  1 1 
       13 30483 1 1 57 TYR HD1  H -13.237  -9.388   3.995 1.00 . A A . 205 TYR HD1  1 1 
       13 30484 1 1 57 TYR HD2  H -10.256 -12.268   3.027 1.00 . A A . 205 TYR HD2  1 1 
       13 30485 1 1 57 TYR HE1  H -14.917 -10.701   2.774 1.00 . A A . 205 TYR HE1  1 1 
       13 30486 1 1 57 TYR HE2  H -11.906 -13.593   1.808 1.00 . A A . 205 TYR HE2  1 1 
       13 30487 1 1 57 TYR HH   H -15.058 -12.389   1.052 1.00 . A A . 205 TYR HH   1 1 
       13 30488 1 1 57 TYR N    N -10.967  -7.811   3.143 1.00 . A A . 205 TYR N    1 1 
       13 30489 1 1 57 TYR O    O  -9.924  -9.352   1.257 1.00 . A A . 205 TYR O    1 1 
       13 30490 1 1 57 TYR OH   O -14.475 -12.979   1.548 1.00 . A A . 205 TYR OH   1 1 
       13 30491 1 1 58 PHE C    C  -6.870 -11.429   1.415 1.00 . A A . 206 PHE C    1 1 
       13 30492 1 1 58 PHE CA   C  -7.336 -10.020   1.251 1.00 . A A . 206 PHE CA   1 1 
       13 30493 1 1 58 PHE CB   C  -6.140  -9.105   0.905 1.00 . A A . 206 PHE CB   1 1 
       13 30494 1 1 58 PHE CD1  C  -3.959 -10.030   1.789 1.00 . A A . 206 PHE CD1  1 1 
       13 30495 1 1 58 PHE CD2  C  -4.972  -8.210   2.940 1.00 . A A . 206 PHE CD2  1 1 
       13 30496 1 1 58 PHE CE1  C  -2.923 -10.037   2.692 1.00 . A A . 206 PHE CE1  1 1 
       13 30497 1 1 58 PHE CE2  C  -3.932  -8.214   3.847 1.00 . A A . 206 PHE CE2  1 1 
       13 30498 1 1 58 PHE CG   C  -5.002  -9.111   1.904 1.00 . A A . 206 PHE CG   1 1 
       13 30499 1 1 58 PHE CZ   C  -2.909  -9.129   3.720 1.00 . A A . 206 PHE CZ   1 1 
       13 30500 1 1 58 PHE H    H  -7.558  -9.531   3.275 1.00 . A A . 206 PHE H    1 1 
       13 30501 1 1 58 PHE HA   H  -8.029  -9.987   0.425 1.00 . A A . 206 PHE HA   1 1 
       13 30502 1 1 58 PHE HB2  H  -5.732  -9.409  -0.048 1.00 . A A . 206 PHE HB2  1 1 
       13 30503 1 1 58 PHE HB3  H  -6.502  -8.092   0.817 1.00 . A A . 206 PHE HB3  1 1 
       13 30504 1 1 58 PHE HD1  H  -3.966 -10.747   0.983 1.00 . A A . 206 PHE HD1  1 1 
       13 30505 1 1 58 PHE HD2  H  -5.773  -7.494   3.039 1.00 . A A . 206 PHE HD2  1 1 
       13 30506 1 1 58 PHE HE1  H  -2.122 -10.754   2.592 1.00 . A A . 206 PHE HE1  1 1 
       13 30507 1 1 58 PHE HE2  H  -3.924  -7.499   4.655 1.00 . A A . 206 PHE HE2  1 1 
       13 30508 1 1 58 PHE HZ   H  -2.095  -9.131   4.428 1.00 . A A . 206 PHE HZ   1 1 
       13 30509 1 1 58 PHE N    N  -8.032  -9.575   2.413 1.00 . A A . 206 PHE N    1 1 
       13 30510 1 1 58 PHE O    O  -6.553 -11.872   2.528 1.00 . A A . 206 PHE O    1 1 
       13 30511 1 1 59 ILE C    C  -5.126 -13.345  -0.642 1.00 . A A . 207 ILE C    1 1 
       13 30512 1 1 59 ILE CA   C  -6.297 -13.449   0.319 1.00 . A A . 207 ILE CA   1 1 
       13 30513 1 1 59 ILE CB   C  -7.278 -14.574  -0.207 1.00 . A A . 207 ILE CB   1 1 
       13 30514 1 1 59 ILE CD1  C  -9.538 -13.357  -0.228 1.00 . A A . 207 ILE CD1  1 1 
       13 30515 1 1 59 ILE CG1  C  -8.713 -14.466   0.368 1.00 . A A . 207 ILE CG1  1 1 
       13 30516 1 1 59 ILE CG2  C  -6.722 -15.940   0.149 1.00 . A A . 207 ILE CG2  1 1 
       13 30517 1 1 59 ILE H    H  -7.251 -11.771  -0.489 1.00 . A A . 207 ILE H    1 1 
       13 30518 1 1 59 ILE HA   H  -5.953 -13.675   1.318 1.00 . A A . 207 ILE HA   1 1 
       13 30519 1 1 59 ILE HB   H  -7.320 -14.496  -1.283 1.00 . A A . 207 ILE HB   1 1 
       13 30520 1 1 59 ILE HD11 H  -9.038 -12.416  -0.047 1.00 . A A . 207 ILE HD11 1 1 
       13 30521 1 1 59 ILE HG12 H  -9.251 -15.385   0.190 1.00 . A A . 207 ILE HG12 1 1 
       13 30522 1 1 59 ILE HG23 H  -5.728 -16.059  -0.256 1.00 . A A . 207 ILE HG23 1 1 
       13 30523 1 1 59 ILE N    N  -6.860 -12.144   0.333 1.00 . A A . 207 ILE N    1 1 
       13 30524 1 1 59 ILE O    O  -5.328 -13.033  -1.817 1.00 . A A . 207 ILE O    1 1 
       13 30525 1 1 60 SER C    C  -2.491 -14.604  -1.886 1.00 . A A . 208 SER C    1 1 
       13 30526 1 1 60 SER CA   C  -2.766 -13.392  -1.027 1.00 . A A . 208 SER CA   1 1 
       13 30527 1 1 60 SER CB   C  -1.528 -13.006  -0.188 1.00 . A A . 208 SER CB   1 1 
       13 30528 1 1 60 SER H    H  -3.814 -13.869   0.751 1.00 . A A . 208 SER H    1 1 
       13 30529 1 1 60 SER HA   H  -2.987 -12.569  -1.688 1.00 . A A . 208 SER HA   1 1 
       13 30530 1 1 60 SER HB2  H  -1.726 -12.050   0.275 1.00 . A A . 208 SER HB2  1 1 
       13 30531 1 1 60 SER HB3  H  -1.331 -13.756   0.561 1.00 . A A . 208 SER HB3  1 1 
       13 30532 1 1 60 SER HG   H  -0.164 -13.615  -1.512 1.00 . A A . 208 SER HG   1 1 
       13 30533 1 1 60 SER N    N  -3.931 -13.573  -0.181 1.00 . A A . 208 SER N    1 1 
       13 30534 1 1 60 SER O    O  -2.765 -15.736  -1.493 1.00 . A A . 208 SER O    1 1 
       13 30535 1 1 60 SER OG   O  -0.365 -12.824  -0.994 1.00 . A A . 208 SER OG   1 1 
       13 30536 1 1 61 LYS C    C  -0.206 -15.905  -3.458 1.00 . A A . 209 LYS C    1 1 
       13 30537 1 1 61 LYS CA   C  -1.569 -15.399  -3.950 1.00 . A A . 209 LYS CA   1 1 
       13 30538 1 1 61 LYS CB   C  -1.535 -14.888  -5.405 1.00 . A A . 209 LYS CB   1 1 
       13 30539 1 1 61 LYS CD   C  -2.920 -13.966  -7.335 1.00 . A A . 209 LYS CD   1 1 
       13 30540 1 1 61 LYS CE   C  -4.336 -13.570  -7.744 1.00 . A A . 209 LYS CE   1 1 
       13 30541 1 1 61 LYS CG   C  -2.914 -14.437  -5.888 1.00 . A A . 209 LYS CG   1 1 
       13 30542 1 1 61 LYS H    H  -1.885 -13.421  -3.364 1.00 . A A . 209 LYS H    1 1 
       13 30543 1 1 61 LYS HA   H  -2.288 -16.201  -3.857 1.00 . A A . 209 LYS HA   1 1 
       13 30544 1 1 61 LYS HB2  H  -0.857 -14.050  -5.464 1.00 . A A . 209 LYS HB2  1 1 
       13 30545 1 1 61 LYS HB3  H  -1.189 -15.677  -6.055 1.00 . A A . 209 LYS HB3  1 1 
       13 30546 1 1 61 LYS HD2  H  -2.268 -13.111  -7.432 1.00 . A A . 209 LYS HD2  1 1 
       13 30547 1 1 61 LYS HD3  H  -2.578 -14.762  -7.979 1.00 . A A . 209 LYS HD3  1 1 
       13 30548 1 1 61 LYS HE2  H  -4.968 -14.434  -7.612 1.00 . A A . 209 LYS HE2  1 1 
       13 30549 1 1 61 LYS HE3  H  -4.679 -12.771  -7.103 1.00 . A A . 209 LYS HE3  1 1 
       13 30550 1 1 61 LYS HG2  H  -3.599 -15.266  -5.799 1.00 . A A . 209 LYS HG2  1 1 
       13 30551 1 1 61 LYS HG3  H  -3.252 -13.632  -5.251 1.00 . A A . 209 LYS HG3  1 1 
       13 30552 1 1 61 LYS HZ1  H  -3.887 -12.301  -9.368 1.00 . A A . 209 LYS HZ1  1 1 
       13 30553 1 1 61 LYS HZ2  H  -5.444 -12.974  -9.377 1.00 . A A . 209 LYS HZ2  1 1 
       13 30554 1 1 61 LYS HZ3  H  -4.130 -13.920  -9.781 1.00 . A A . 209 LYS HZ3  1 1 
       13 30555 1 1 61 LYS N    N  -1.995 -14.355  -3.069 1.00 . A A . 209 LYS N    1 1 
       13 30556 1 1 61 LYS NZ   N  -4.443 -13.152  -9.154 1.00 . A A . 209 LYS NZ   1 1 
       13 30557 1 1 61 LYS O    O   0.493 -15.166  -2.745 1.00 . A A . 209 LYS O    1 1 
       13 30558 1 1 62 PRO C    C   2.683 -16.942  -3.705 1.00 . A A . 210 PRO C    1 1 
       13 30559 1 1 62 PRO CA   C   1.435 -17.748  -3.288 1.00 . A A . 210 PRO CA   1 1 
       13 30560 1 1 62 PRO CB   C   1.463 -19.141  -3.926 1.00 . A A . 210 PRO CB   1 1 
       13 30561 1 1 62 PRO CD   C  -0.573 -18.104  -4.624 1.00 . A A . 210 PRO CD   1 1 
       13 30562 1 1 62 PRO CG   C   0.050 -19.427  -4.294 1.00 . A A . 210 PRO CG   1 1 
       13 30563 1 1 62 PRO HA   H   1.393 -17.843  -2.211 1.00 . A A . 210 PRO HA   1 1 
       13 30564 1 1 62 PRO HB2  H   2.102 -19.114  -4.796 1.00 . A A . 210 PRO HB2  1 1 
       13 30565 1 1 62 PRO HB3  H   1.844 -19.861  -3.218 1.00 . A A . 210 PRO HB3  1 1 
       13 30566 1 1 62 PRO HD2  H  -0.443 -17.874  -5.672 1.00 . A A . 210 PRO HD2  1 1 
       13 30567 1 1 62 PRO HD3  H  -1.621 -18.107  -4.365 1.00 . A A . 210 PRO HD3  1 1 
       13 30568 1 1 62 PRO HG2  H   0.020 -20.087  -5.149 1.00 . A A . 210 PRO HG2  1 1 
       13 30569 1 1 62 PRO HG3  H  -0.458 -19.879  -3.455 1.00 . A A . 210 PRO HG3  1 1 
       13 30570 1 1 62 PRO N    N   0.177 -17.159  -3.776 1.00 . A A . 210 PRO N    1 1 
       13 30571 1 1 62 PRO O    O   2.811 -16.508  -4.864 1.00 . A A . 210 PRO O    1 1 
       13 30572 1 1 63 THR C    C   5.958 -16.794  -2.274 1.00 . A A . 211 THR C    1 1 
       13 30573 1 1 63 THR CA   C   4.804 -16.018  -2.969 1.00 . A A . 211 THR CA   1 1 
       13 30574 1 1 63 THR CB   C   4.646 -14.575  -2.371 1.00 . A A . 211 THR CB   1 1 
       13 30575 1 1 63 THR CG2  C   4.367 -14.626  -0.864 1.00 . A A . 211 THR CG2  1 1 
       13 30576 1 1 63 THR H    H   3.421 -17.139  -1.877 1.00 . A A . 211 THR H    1 1 
       13 30577 1 1 63 THR HA   H   4.997 -15.956  -4.031 1.00 . A A . 211 THR HA   1 1 
       13 30578 1 1 63 THR HB   H   3.808 -14.107  -2.867 1.00 . A A . 211 THR HB   1 1 
       13 30579 1 1 63 THR HG1  H   5.820 -13.547  -3.561 1.00 . A A . 211 THR HG1  1 1 
       13 30580 1 1 63 THR HG23 H   5.185 -15.132  -0.369 1.00 . A A . 211 THR HG23 1 1 
       13 30581 1 1 63 THR N    N   3.579 -16.759  -2.765 1.00 . A A . 211 THR N    1 1 
       13 30582 1 1 63 THR O    O   5.816 -17.991  -2.019 1.00 . A A . 211 THR O    1 1 
       13 30583 1 1 63 THR OG1  O   5.820 -13.784  -2.625 1.00 . A A . 211 THR OG1  1 1 
       13 30584 1 1 64 SER C    C   8.046 -16.578   0.192 1.00 . A A . 212 SER C    1 1 
       13 30585 1 1 64 SER CA   C   8.174 -16.800  -1.321 1.00 . A A . 212 SER CA   1 1 
       13 30586 1 1 64 SER CB   C   9.512 -16.279  -1.839 1.00 . A A . 212 SER CB   1 1 
       13 30587 1 1 64 SER H    H   7.162 -15.203  -2.258 1.00 . A A . 212 SER H    1 1 
       13 30588 1 1 64 SER HA   H   8.101 -17.858  -1.519 1.00 . A A . 212 SER HA   1 1 
       13 30589 1 1 64 SER HB2  H  10.317 -16.746  -1.294 1.00 . A A . 212 SER HB2  1 1 
       13 30590 1 1 64 SER HB3  H   9.594 -16.523  -2.888 1.00 . A A . 212 SER HB3  1 1 
       13 30591 1 1 64 SER HG   H  10.195 -14.553  -2.388 1.00 . A A . 212 SER HG   1 1 
       13 30592 1 1 64 SER N    N   7.079 -16.150  -2.008 1.00 . A A . 212 SER N    1 1 
       13 30593 1 1 64 SER O    O   7.232 -15.755   0.641 1.00 . A A . 212 SER O    1 1 
       13 30594 1 1 64 SER OG   O   9.615 -14.876  -1.687 1.00 . A A . 212 SER OG   1 1 
       13 30595 1 1 65 ASP C    C   9.246 -15.813   2.919 1.00 . A A . 213 ASP C    1 1 
       13 30596 1 1 65 ASP CA   C   8.771 -17.181   2.445 1.00 . A A . 213 ASP CA   1 1 
       13 30597 1 1 65 ASP CB   C   9.584 -18.278   3.151 1.00 . A A . 213 ASP CB   1 1 
       13 30598 1 1 65 ASP CG   C  11.066 -18.194   2.883 1.00 . A A . 213 ASP CG   1 1 
       13 30599 1 1 65 ASP H    H   9.468 -17.934   0.581 1.00 . A A . 213 ASP H    1 1 
       13 30600 1 1 65 ASP HA   H   7.728 -17.308   2.696 1.00 . A A . 213 ASP HA   1 1 
       13 30601 1 1 65 ASP HB2  H   9.440 -18.165   4.215 1.00 . A A . 213 ASP HB2  1 1 
       13 30602 1 1 65 ASP HB3  H   9.226 -19.252   2.856 1.00 . A A . 213 ASP HB3  1 1 
       13 30603 1 1 65 ASP N    N   8.835 -17.298   0.980 1.00 . A A . 213 ASP N    1 1 
       13 30604 1 1 65 ASP O    O   8.745 -15.294   3.892 1.00 . A A . 213 ASP O    1 1 
       13 30605 1 1 65 ASP OD1  O  11.522 -18.654   1.818 1.00 . A A . 213 ASP OD1  1 1 
       13 30606 1 1 65 ASP OD2  O  11.795 -17.673   3.724 1.00 . A A . 213 ASP OD2  1 1 
       13 30607 1 1 66 ALA C    C   9.715 -12.833   2.415 1.00 . A A . 214 ALA C    1 1 
       13 30608 1 1 66 ALA CA   C  10.759 -13.932   2.541 1.00 . A A . 214 ALA CA   1 1 
       13 30609 1 1 66 ALA CB   C  11.957 -13.624   1.658 1.00 . A A . 214 ALA CB   1 1 
       13 30610 1 1 66 ALA H    H  10.548 -15.734   1.441 1.00 . A A . 214 ALA H    1 1 
       13 30611 1 1 66 ALA HA   H  11.097 -13.977   3.566 1.00 . A A . 214 ALA HA   1 1 
       13 30612 1 1 66 ALA HB1  H  12.698 -14.402   1.772 1.00 . A A . 214 ALA HB1  1 1 
       13 30613 1 1 66 ALA HB2  H  12.385 -12.677   1.954 1.00 . A A . 214 ALA HB2  1 1 
       13 30614 1 1 66 ALA HB3  H  11.643 -13.572   0.626 1.00 . A A . 214 ALA HB3  1 1 
       13 30615 1 1 66 ALA N    N  10.200 -15.241   2.207 1.00 . A A . 214 ALA N    1 1 
       13 30616 1 1 66 ALA O    O   9.692 -11.883   3.200 1.00 . A A . 214 ALA O    1 1 
       13 30617 1 1 67 GLN C    C   6.704 -12.242   2.243 1.00 . A A . 215 GLN C    1 1 
       13 30618 1 1 67 GLN CA   C   7.820 -11.970   1.230 1.00 . A A . 215 GLN CA   1 1 
       13 30619 1 1 67 GLN CB   C   7.306 -12.038  -0.200 1.00 . A A . 215 GLN CB   1 1 
       13 30620 1 1 67 GLN CD   C   9.301 -10.778  -1.228 1.00 . A A . 215 GLN CD   1 1 
       13 30621 1 1 67 GLN CG   C   8.418 -12.017  -1.254 1.00 . A A . 215 GLN CG   1 1 
       13 30622 1 1 67 GLN H    H   8.948 -13.701   0.803 1.00 . A A . 215 GLN H    1 1 
       13 30623 1 1 67 GLN HA   H   8.243 -10.997   1.434 1.00 . A A . 215 GLN HA   1 1 
       13 30624 1 1 67 GLN HB2  H   6.740 -12.951  -0.319 1.00 . A A . 215 GLN HB2  1 1 
       13 30625 1 1 67 GLN HB3  H   6.654 -11.196  -0.383 1.00 . A A . 215 GLN HB3  1 1 
       13 30626 1 1 67 GLN HE21 H   9.451  -8.970  -2.098 1.00 . A A . 215 GLN HE21 1 1 
       13 30627 1 1 67 GLN HG2  H   9.054 -12.878  -1.099 1.00 . A A . 215 GLN HG2  1 1 
       13 30628 1 1 67 GLN HG3  H   7.960 -12.098  -2.231 1.00 . A A . 215 GLN HG3  1 1 
       13 30629 1 1 67 GLN N    N   8.870 -12.946   1.425 1.00 . A A . 215 GLN N    1 1 
       13 30630 1 1 67 GLN NE2  N   8.950  -9.809  -2.018 1.00 . A A . 215 GLN NE2  1 1 
       13 30631 1 1 67 GLN O    O   6.207 -11.332   2.912 1.00 . A A . 215 GLN O    1 1 
       13 30632 1 1 67 GLN OE1  O  10.313 -10.728  -0.519 1.00 . A A . 215 GLN OE1  1 1 
       13 30633 1 1 68 LEU C    C   5.663 -13.541   4.733 1.00 . A A . 216 LEU C    1 1 
       13 30634 1 1 68 LEU CA   C   5.379 -14.041   3.324 1.00 . A A . 216 LEU CA   1 1 
       13 30635 1 1 68 LEU CB   C   5.455 -15.587   3.330 1.00 . A A . 216 LEU CB   1 1 
       13 30636 1 1 68 LEU CD1  C   3.303 -16.160   4.520 1.00 . A A . 216 LEU CD1  1 1 
       13 30637 1 1 68 LEU CD2  C   5.177 -17.784   4.524 1.00 . A A . 216 LEU CD2  1 1 
       13 30638 1 1 68 LEU CG   C   4.792 -16.325   4.511 1.00 . A A . 216 LEU CG   1 1 
       13 30639 1 1 68 LEU H    H   6.792 -14.175   1.758 1.00 . A A . 216 LEU H    1 1 
       13 30640 1 1 68 LEU HA   H   4.386 -13.757   3.013 1.00 . A A . 216 LEU HA   1 1 
       13 30641 1 1 68 LEU HB2  H   4.987 -15.945   2.425 1.00 . A A . 216 LEU HB2  1 1 
       13 30642 1 1 68 LEU HB3  H   6.499 -15.856   3.309 1.00 . A A . 216 LEU HB3  1 1 
       13 30643 1 1 68 LEU HD13 H   2.852 -16.631   3.660 1.00 . A A . 216 LEU HD13 1 1 
       13 30644 1 1 68 LEU HD21 H   6.246 -17.871   4.642 1.00 . A A . 216 LEU HD21 1 1 
       13 30645 1 1 68 LEU HG   H   5.161 -15.881   5.424 1.00 . A A . 216 LEU HG   1 1 
       13 30646 1 1 68 LEU N    N   6.363 -13.530   2.362 1.00 . A A . 216 LEU N    1 1 
       13 30647 1 1 68 LEU O    O   4.800 -12.930   5.378 1.00 . A A . 216 LEU O    1 1 
       13 30648 1 1 69 LYS C    C   7.124 -12.038   6.887 1.00 . A A . 217 LYS C    1 1 
       13 30649 1 1 69 LYS CA   C   7.293 -13.511   6.540 1.00 . A A . 217 LYS CA   1 1 
       13 30650 1 1 69 LYS CB   C   8.758 -13.946   6.758 1.00 . A A . 217 LYS CB   1 1 
       13 30651 1 1 69 LYS CD   C  11.207 -13.576   6.220 1.00 . A A . 217 LYS CD   1 1 
       13 30652 1 1 69 LYS CE   C  11.664 -13.582   7.664 1.00 . A A . 217 LYS CE   1 1 
       13 30653 1 1 69 LYS CG   C   9.784 -13.054   6.067 1.00 . A A . 217 LYS CG   1 1 
       13 30654 1 1 69 LYS H    H   7.542 -14.189   4.573 1.00 . A A . 217 LYS H    1 1 
       13 30655 1 1 69 LYS HA   H   6.664 -14.103   7.188 1.00 . A A . 217 LYS HA   1 1 
       13 30656 1 1 69 LYS HB2  H   8.989 -13.986   7.810 1.00 . A A . 217 LYS HB2  1 1 
       13 30657 1 1 69 LYS HB3  H   8.868 -14.934   6.327 1.00 . A A . 217 LYS HB3  1 1 
       13 30658 1 1 69 LYS HD2  H  11.252 -14.586   5.841 1.00 . A A . 217 LYS HD2  1 1 
       13 30659 1 1 69 LYS HD3  H  11.867 -12.946   5.641 1.00 . A A . 217 LYS HD3  1 1 
       13 30660 1 1 69 LYS HE2  H  11.619 -12.575   8.055 1.00 . A A . 217 LYS HE2  1 1 
       13 30661 1 1 69 LYS HE3  H  11.011 -14.221   8.240 1.00 . A A . 217 LYS HE3  1 1 
       13 30662 1 1 69 LYS HG2  H   9.530 -12.938   5.022 1.00 . A A . 217 LYS HG2  1 1 
       13 30663 1 1 69 LYS HG3  H   9.709 -12.089   6.556 1.00 . A A . 217 LYS HG3  1 1 
       13 30664 1 1 69 LYS HZ1  H  13.696 -13.493   7.227 1.00 . A A . 217 LYS HZ1  1 1 
       13 30665 1 1 69 LYS HZ2  H  13.128 -15.060   7.461 1.00 . A A . 217 LYS HZ2  1 1 
       13 30666 1 1 69 LYS HZ3  H  13.359 -14.029   8.776 1.00 . A A . 217 LYS HZ3  1 1 
       13 30667 1 1 69 LYS N    N   6.880 -13.788   5.184 1.00 . A A . 217 LYS N    1 1 
       13 30668 1 1 69 LYS NZ   N  13.043 -14.077   7.787 1.00 . A A . 217 LYS NZ   1 1 
       13 30669 1 1 69 LYS O    O   6.771 -11.711   8.000 1.00 . A A . 217 LYS O    1 1 
       13 30670 1 1 70 ALA C    C   5.866  -9.259   6.247 1.00 . A A . 218 ALA C    1 1 
       13 30671 1 1 70 ALA CA   C   7.298  -9.747   6.143 1.00 . A A . 218 ALA CA   1 1 
       13 30672 1 1 70 ALA CB   C   8.045  -9.006   5.044 1.00 . A A . 218 ALA CB   1 1 
       13 30673 1 1 70 ALA H    H   7.565 -11.504   5.021 1.00 . A A . 218 ALA H    1 1 
       13 30674 1 1 70 ALA HA   H   7.799  -9.543   7.078 1.00 . A A . 218 ALA HA   1 1 
       13 30675 1 1 70 ALA HB1  H   8.056  -7.949   5.262 1.00 . A A . 218 ALA HB1  1 1 
       13 30676 1 1 70 ALA HB2  H   7.549  -9.172   4.099 1.00 . A A . 218 ALA HB2  1 1 
       13 30677 1 1 70 ALA HB3  H   9.059  -9.374   4.991 1.00 . A A . 218 ALA HB3  1 1 
       13 30678 1 1 70 ALA N    N   7.357 -11.170   5.919 1.00 . A A . 218 ALA N    1 1 
       13 30679 1 1 70 ALA O    O   5.544  -8.439   7.104 1.00 . A A . 218 ALA O    1 1 
       13 30680 1 1 71 MET C    C   2.879  -9.817   6.575 1.00 . A A . 219 MET C    1 1 
       13 30681 1 1 71 MET CA   C   3.651  -9.358   5.351 1.00 . A A . 219 MET CA   1 1 
       13 30682 1 1 71 MET CB   C   2.990  -9.883   4.116 1.00 . A A . 219 MET CB   1 1 
       13 30683 1 1 71 MET CE   C   0.073  -7.143   3.890 1.00 . A A . 219 MET CE   1 1 
       13 30684 1 1 71 MET CG   C   1.645  -9.300   3.935 1.00 . A A . 219 MET CG   1 1 
       13 30685 1 1 71 MET H    H   5.260 -10.452   4.730 1.00 . A A . 219 MET H    1 1 
       13 30686 1 1 71 MET HA   H   3.634  -8.280   5.308 1.00 . A A . 219 MET HA   1 1 
       13 30687 1 1 71 MET HB2  H   3.597  -9.641   3.257 1.00 . A A . 219 MET HB2  1 1 
       13 30688 1 1 71 MET HB3  H   2.889 -10.955   4.198 1.00 . A A . 219 MET HB3  1 1 
       13 30689 1 1 71 MET HE1  H  -0.206  -7.526   4.861 1.00 . A A . 219 MET HE1  1 1 
       13 30690 1 1 71 MET HE2  H  -0.451  -7.658   3.102 1.00 . A A . 219 MET HE2  1 1 
       13 30691 1 1 71 MET HE3  H  -0.055  -6.074   3.857 1.00 . A A . 219 MET HE3  1 1 
       13 30692 1 1 71 MET HG2  H   1.194  -9.714   3.044 1.00 . A A . 219 MET HG2  1 1 
       13 30693 1 1 71 MET HG3  H   1.039  -9.530   4.798 1.00 . A A . 219 MET HG3  1 1 
       13 30694 1 1 71 MET N    N   5.007  -9.779   5.394 1.00 . A A . 219 MET N    1 1 
       13 30695 1 1 71 MET O    O   2.101  -9.058   7.157 1.00 . A A . 219 MET O    1 1 
       13 30696 1 1 71 MET SD   S   1.761  -7.530   3.773 1.00 . A A . 219 MET SD   1 1 
       13 30697 1 1 72 LYS C    C   2.870 -10.875   9.404 1.00 . A A . 220 LYS C    1 1 
       13 30698 1 1 72 LYS CA   C   2.394 -11.571   8.128 1.00 . A A . 220 LYS CA   1 1 
       13 30699 1 1 72 LYS CB   C   2.394 -13.120   8.155 1.00 . A A . 220 LYS CB   1 1 
       13 30700 1 1 72 LYS CD   C   4.171 -13.984   9.595 1.00 . A A . 220 LYS CD   1 1 
       13 30701 1 1 72 LYS CE   C   5.452 -14.708   9.590 1.00 . A A . 220 LYS CE   1 1 
       13 30702 1 1 72 LYS CG   C   3.708 -13.805   8.208 1.00 . A A . 220 LYS CG   1 1 
       13 30703 1 1 72 LYS H    H   3.710 -11.623   6.471 1.00 . A A . 220 LYS H    1 1 
       13 30704 1 1 72 LYS HA   H   1.380 -11.227   7.998 1.00 . A A . 220 LYS HA   1 1 
       13 30705 1 1 72 LYS HB2  H   1.854 -13.464   9.020 1.00 . A A . 220 LYS HB2  1 1 
       13 30706 1 1 72 LYS HB3  H   1.898 -13.513   7.284 1.00 . A A . 220 LYS HB3  1 1 
       13 30707 1 1 72 LYS HD2  H   4.259 -13.030  10.087 1.00 . A A . 220 LYS HD2  1 1 
       13 30708 1 1 72 LYS HD3  H   3.424 -14.602  10.071 1.00 . A A . 220 LYS HD3  1 1 
       13 30709 1 1 72 LYS HE2  H   5.247 -15.586   8.999 1.00 . A A . 220 LYS HE2  1 1 
       13 30710 1 1 72 LYS HE3  H   6.133 -14.051   9.072 1.00 . A A . 220 LYS HE3  1 1 
       13 30711 1 1 72 LYS HG2  H   3.612 -14.771   7.735 1.00 . A A . 220 LYS HG2  1 1 
       13 30712 1 1 72 LYS HG3  H   4.421 -13.205   7.660 1.00 . A A . 220 LYS HG3  1 1 
       13 30713 1 1 72 LYS HZ1  H   6.102 -14.145  11.479 1.00 . A A . 220 LYS HZ1  1 1 
       13 30714 1 1 72 LYS HZ2  H   6.821 -15.542  10.915 1.00 . A A . 220 LYS HZ2  1 1 
       13 30715 1 1 72 LYS HZ3  H   5.220 -15.595  11.456 1.00 . A A . 220 LYS HZ3  1 1 
       13 30716 1 1 72 LYS N    N   3.084 -11.053   6.972 1.00 . A A . 220 LYS N    1 1 
       13 30717 1 1 72 LYS NZ   N   5.922 -15.022  10.948 1.00 . A A . 220 LYS NZ   1 1 
       13 30718 1 1 72 LYS O    O   2.097 -10.648  10.333 1.00 . A A . 220 LYS O    1 1 
       13 30719 1 1 73 GLU C    C   4.034  -8.358  10.497 1.00 . A A . 221 GLU C    1 1 
       13 30720 1 1 73 GLU CA   C   4.749  -9.737  10.433 1.00 . A A . 221 GLU CA   1 1 
       13 30721 1 1 73 GLU CB   C   6.212  -9.642  10.012 1.00 . A A . 221 GLU CB   1 1 
       13 30722 1 1 73 GLU CD   C   7.273  -7.614  11.080 1.00 . A A . 221 GLU CD   1 1 
       13 30723 1 1 73 GLU CG   C   7.204  -9.118  10.983 1.00 . A A . 221 GLU CG   1 1 
       13 30724 1 1 73 GLU H    H   4.787 -10.761   8.715 1.00 . A A . 221 GLU H    1 1 
       13 30725 1 1 73 GLU HA   H   4.680 -10.248  11.380 1.00 . A A . 221 GLU HA   1 1 
       13 30726 1 1 73 GLU HB2  H   6.540 -10.629   9.729 1.00 . A A . 221 GLU HB2  1 1 
       13 30727 1 1 73 GLU HB3  H   6.247  -9.025   9.124 1.00 . A A . 221 GLU HB3  1 1 
       13 30728 1 1 73 GLU HG2  H   6.930  -9.567  11.925 1.00 . A A . 221 GLU HG2  1 1 
       13 30729 1 1 73 GLU HG3  H   8.123  -9.536  10.603 1.00 . A A . 221 GLU HG3  1 1 
       13 30730 1 1 73 GLU N    N   4.143 -10.511   9.409 1.00 . A A . 221 GLU N    1 1 
       13 30731 1 1 73 GLU O    O   3.674  -7.883  11.574 1.00 . A A . 221 GLU O    1 1 
       13 30732 1 1 73 GLU OE1  O   8.006  -7.006  10.282 1.00 . A A . 221 GLU OE1  1 1 
       13 30733 1 1 73 GLU OE2  O   6.625  -7.015  11.953 1.00 . A A . 221 GLU OE2  1 1 
       13 30734 1 1 74 TYR C    C   1.647  -6.553   9.743 1.00 . A A . 222 TYR C    1 1 
       13 30735 1 1 74 TYR CA   C   3.071  -6.506   9.190 1.00 . A A . 222 TYR CA   1 1 
       13 30736 1 1 74 TYR CB   C   3.082  -6.074   7.720 1.00 . A A . 222 TYR CB   1 1 
       13 30737 1 1 74 TYR CD1  C   2.305  -3.690   7.838 1.00 . A A . 222 TYR CD1  1 1 
       13 30738 1 1 74 TYR CD2  C   0.983  -5.261   6.656 1.00 . A A . 222 TYR CD2  1 1 
       13 30739 1 1 74 TYR CE1  C   1.392  -2.711   7.544 1.00 . A A . 222 TYR CE1  1 1 
       13 30740 1 1 74 TYR CE2  C   0.070  -4.296   6.357 1.00 . A A . 222 TYR CE2  1 1 
       13 30741 1 1 74 TYR CG   C   2.113  -4.981   7.396 1.00 . A A . 222 TYR CG   1 1 
       13 30742 1 1 74 TYR CZ   C   0.268  -3.024   6.798 1.00 . A A . 222 TYR CZ   1 1 
       13 30743 1 1 74 TYR H    H   4.051  -8.213   8.488 1.00 . A A . 222 TYR H    1 1 
       13 30744 1 1 74 TYR HA   H   3.564  -5.736   9.763 1.00 . A A . 222 TYR HA   1 1 
       13 30745 1 1 74 TYR HB2  H   4.071  -5.725   7.461 1.00 . A A . 222 TYR HB2  1 1 
       13 30746 1 1 74 TYR HB3  H   2.842  -6.931   7.107 1.00 . A A . 222 TYR HB3  1 1 
       13 30747 1 1 74 TYR HD1  H   3.184  -3.457   8.419 1.00 . A A . 222 TYR HD1  1 1 
       13 30748 1 1 74 TYR HD2  H   0.827  -6.272   6.309 1.00 . A A . 222 TYR HD2  1 1 
       13 30749 1 1 74 TYR HE1  H   1.561  -1.714   7.919 1.00 . A A . 222 TYR HE1  1 1 
       13 30750 1 1 74 TYR HE2  H  -0.801  -4.559   5.782 1.00 . A A . 222 TYR HE2  1 1 
       13 30751 1 1 74 TYR HH   H  -0.162  -1.314   6.060 1.00 . A A . 222 TYR HH   1 1 
       13 30752 1 1 74 TYR N    N   3.772  -7.778   9.325 1.00 . A A . 222 TYR N    1 1 
       13 30753 1 1 74 TYR O    O   1.225  -5.641  10.465 1.00 . A A . 222 TYR O    1 1 
       13 30754 1 1 74 TYR OH   O  -0.650  -2.046   6.479 1.00 . A A . 222 TYR OH   1 1 
       13 30755 1 1 75 LEU C    C  -0.513  -7.844  11.402 1.00 . A A . 223 LEU C    1 1 
       13 30756 1 1 75 LEU CA   C  -0.457  -7.726   9.886 1.00 . A A . 223 LEU CA   1 1 
       13 30757 1 1 75 LEU CB   C  -1.118  -8.927   9.222 1.00 . A A . 223 LEU CB   1 1 
       13 30758 1 1 75 LEU CD1  C  -1.763 -10.172   7.162 1.00 . A A . 223 LEU CD1  1 1 
       13 30759 1 1 75 LEU CD2  C  -1.982  -7.710   7.199 1.00 . A A . 223 LEU CD2  1 1 
       13 30760 1 1 75 LEU CG   C  -1.168  -8.895   7.690 1.00 . A A . 223 LEU CG   1 1 
       13 30761 1 1 75 LEU H    H   1.306  -8.312   8.879 1.00 . A A . 223 LEU H    1 1 
       13 30762 1 1 75 LEU HA   H  -0.983  -6.829   9.596 1.00 . A A . 223 LEU HA   1 1 
       13 30763 1 1 75 LEU HB2  H  -0.583  -9.815   9.526 1.00 . A A . 223 LEU HB2  1 1 
       13 30764 1 1 75 LEU HB3  H  -2.132  -8.996   9.587 1.00 . A A . 223 LEU HB3  1 1 
       13 30765 1 1 75 LEU HD13 H  -1.182 -11.012   7.514 1.00 . A A . 223 LEU HD13 1 1 
       13 30766 1 1 75 LEU HD21 H  -1.535  -6.786   7.537 1.00 . A A . 223 LEU HD21 1 1 
       13 30767 1 1 75 LEU HG   H  -0.165  -8.802   7.300 1.00 . A A . 223 LEU HG   1 1 
       13 30768 1 1 75 LEU N    N   0.920  -7.599   9.433 1.00 . A A . 223 LEU N    1 1 
       13 30769 1 1 75 LEU O    O  -1.450  -7.365  12.044 1.00 . A A . 223 LEU O    1 1 
       13 30770 1 1 76 ASP C    C   0.942  -7.305  14.105 1.00 . A A . 224 ASP C    1 1 
       13 30771 1 1 76 ASP CA   C   0.634  -8.624  13.410 1.00 . A A . 224 ASP CA   1 1 
       13 30772 1 1 76 ASP CB   C   1.702  -9.654  13.732 1.00 . A A . 224 ASP CB   1 1 
       13 30773 1 1 76 ASP CG   C   1.810  -9.959  15.215 1.00 . A A . 224 ASP CG   1 1 
       13 30774 1 1 76 ASP H    H   1.237  -8.787  11.386 1.00 . A A . 224 ASP H    1 1 
       13 30775 1 1 76 ASP HA   H  -0.319  -8.987  13.765 1.00 . A A . 224 ASP HA   1 1 
       13 30776 1 1 76 ASP HB2  H   1.443 -10.553  13.199 1.00 . A A . 224 ASP HB2  1 1 
       13 30777 1 1 76 ASP HB3  H   2.656  -9.295  13.374 1.00 . A A . 224 ASP HB3  1 1 
       13 30778 1 1 76 ASP N    N   0.523  -8.442  11.967 1.00 . A A . 224 ASP N    1 1 
       13 30779 1 1 76 ASP O    O   0.568  -7.102  15.260 1.00 . A A . 224 ASP O    1 1 
       13 30780 1 1 76 ASP OD1  O   1.018 -10.779  15.717 1.00 . A A . 224 ASP OD1  1 1 
       13 30781 1 1 76 ASP OD2  O   2.696  -9.397  15.889 1.00 . A A . 224 ASP OD2  1 1 
       13 30782 1 1 77 ARG C    C   0.644  -4.306  14.131 1.00 . A A . 225 ARG C    1 1 
       13 30783 1 1 77 ARG CA   C   1.935  -5.056  13.916 1.00 . A A . 225 ARG CA   1 1 
       13 30784 1 1 77 ARG CB   C   2.757  -4.247  12.913 1.00 . A A . 225 ARG CB   1 1 
       13 30785 1 1 77 ARG CD   C   4.670  -4.021  11.374 1.00 . A A . 225 ARG CD   1 1 
       13 30786 1 1 77 ARG CG   C   4.021  -4.901  12.416 1.00 . A A . 225 ARG CG   1 1 
       13 30787 1 1 77 ARG CZ   C   6.241  -4.293   9.463 1.00 . A A . 225 ARG CZ   1 1 
       13 30788 1 1 77 ARG H    H   1.856  -6.615  12.458 1.00 . A A . 225 ARG H    1 1 
       13 30789 1 1 77 ARG HA   H   2.484  -5.157  14.839 1.00 . A A . 225 ARG HA   1 1 
       13 30790 1 1 77 ARG HB2  H   2.134  -4.042  12.056 1.00 . A A . 225 ARG HB2  1 1 
       13 30791 1 1 77 ARG HB3  H   3.019  -3.303  13.372 1.00 . A A . 225 ARG HB3  1 1 
       13 30792 1 1 77 ARG HD2  H   3.901  -3.733  10.674 1.00 . A A . 225 ARG HD2  1 1 
       13 30793 1 1 77 ARG HD3  H   5.049  -3.137  11.861 1.00 . A A . 225 ARG HD3  1 1 
       13 30794 1 1 77 ARG HE   H   6.115  -5.503  11.112 1.00 . A A . 225 ARG HE   1 1 
       13 30795 1 1 77 ARG HG2  H   4.700  -5.042  13.244 1.00 . A A . 225 ARG HG2  1 1 
       13 30796 1 1 77 ARG HG3  H   3.781  -5.857  11.974 1.00 . A A . 225 ARG HG3  1 1 
       13 30797 1 1 77 ARG HH12 H   6.103  -2.852   7.997 1.00 . A A . 225 ARG HH12 1 1 
       13 30798 1 1 77 ARG HH21 H   7.554  -4.721   7.969 1.00 . A A . 225 ARG HH21 1 1 
       13 30799 1 1 77 ARG N    N   1.603  -6.389  13.379 1.00 . A A . 225 ARG N    1 1 
       13 30800 1 1 77 ARG NE   N   5.759  -4.693  10.660 1.00 . A A . 225 ARG NE   1 1 
       13 30801 1 1 77 ARG NH1  N   5.801  -3.175   8.902 1.00 . A A . 225 ARG NH1  1 1 
       13 30802 1 1 77 ARG NH2  N   7.170  -4.992   8.856 1.00 . A A . 225 ARG NH2  1 1 
       13 30803 1 1 77 ARG O    O   0.515  -3.468  15.024 1.00 . A A . 225 ARG O    1 1 
       13 30804 1 1 78 LYS C    C  -2.585  -4.768  14.130 1.00 . A A . 226 LYS C    1 1 
       13 30805 1 1 78 LYS CA   C  -1.595  -3.989  13.317 1.00 . A A . 226 LYS CA   1 1 
       13 30806 1 1 78 LYS CB   C  -2.069  -3.763  11.927 1.00 . A A . 226 LYS CB   1 1 
       13 30807 1 1 78 LYS CD   C  -1.714  -2.292   9.994 1.00 . A A . 226 LYS CD   1 1 
       13 30808 1 1 78 LYS CE   C  -0.957  -1.079   9.525 1.00 . A A . 226 LYS CE   1 1 
       13 30809 1 1 78 LYS CG   C  -1.174  -2.786  11.272 1.00 . A A . 226 LYS CG   1 1 
       13 30810 1 1 78 LYS H    H  -0.096  -5.233  12.543 1.00 . A A . 226 LYS H    1 1 
       13 30811 1 1 78 LYS HA   H  -1.500  -3.014  13.769 1.00 . A A . 226 LYS HA   1 1 
       13 30812 1 1 78 LYS HB2  H  -2.052  -4.697  11.385 1.00 . A A . 226 LYS HB2  1 1 
       13 30813 1 1 78 LYS HB3  H  -3.071  -3.361  11.937 1.00 . A A . 226 LYS HB3  1 1 
       13 30814 1 1 78 LYS HD2  H  -1.554  -3.099   9.292 1.00 . A A . 226 LYS HD2  1 1 
       13 30815 1 1 78 LYS HD3  H  -2.761  -2.072  10.121 1.00 . A A . 226 LYS HD3  1 1 
       13 30816 1 1 78 LYS HE2  H  -0.820  -0.378  10.334 1.00 . A A . 226 LYS HE2  1 1 
       13 30817 1 1 78 LYS HE3  H  -0.008  -1.459   9.185 1.00 . A A . 226 LYS HE3  1 1 
       13 30818 1 1 78 LYS HG2  H  -1.084  -2.000  11.994 1.00 . A A . 226 LYS HG2  1 1 
       13 30819 1 1 78 LYS HG3  H  -0.221  -3.274  11.134 1.00 . A A . 226 LYS HG3  1 1 
       13 30820 1 1 78 LYS HZ1  H  -2.574  -0.084   8.645 1.00 . A A . 226 LYS HZ1  1 1 
       13 30821 1 1 78 LYS HZ2  H  -1.645  -1.044   7.563 1.00 . A A . 226 LYS HZ2  1 1 
       13 30822 1 1 78 LYS HZ3  H  -1.066   0.438   8.127 1.00 . A A . 226 LYS HZ3  1 1 
       13 30823 1 1 78 LYS N    N  -0.301  -4.598  13.267 1.00 . A A . 226 LYS N    1 1 
       13 30824 1 1 78 LYS NZ   N  -1.614  -0.409   8.387 1.00 . A A . 226 LYS NZ   1 1 
       13 30825 1 1 78 LYS O    O  -3.689  -4.307  14.386 1.00 . A A . 226 LYS O    1 1 
       13 30826 1 1 79 GLY C    C  -4.214  -7.311  14.644 1.00 . A A . 227 GLY C    1 1 
       13 30827 1 1 79 GLY CA   C  -3.012  -6.770  15.378 1.00 . A A . 227 GLY CA   1 1 
       13 30828 1 1 79 GLY H    H  -1.278  -6.238  14.319 1.00 . A A . 227 GLY H    1 1 
       13 30829 1 1 79 GLY HA2  H  -2.424  -7.605  15.726 1.00 . A A . 227 GLY HA2  1 1 
       13 30830 1 1 79 GLY HA3  H  -3.351  -6.200  16.229 1.00 . A A . 227 GLY HA3  1 1 
       13 30831 1 1 79 GLY N    N  -2.177  -5.934  14.558 1.00 . A A . 227 GLY N    1 1 
       13 30832 1 1 79 GLY O    O  -5.184  -7.736  15.271 1.00 . A A . 227 GLY O    1 1 
       13 30833 1 1 80 TRP C    C  -5.169  -9.333  12.496 1.00 . A A . 228 TRP C    1 1 
       13 30834 1 1 80 TRP CA   C  -5.290  -7.833  12.561 1.00 . A A . 228 TRP CA   1 1 
       13 30835 1 1 80 TRP CB   C  -5.320  -7.307  11.127 1.00 . A A . 228 TRP CB   1 1 
       13 30836 1 1 80 TRP CD1  C  -5.627  -4.895  11.924 1.00 . A A . 228 TRP CD1  1 1 
       13 30837 1 1 80 TRP CD2  C  -4.955  -5.110   9.815 1.00 . A A . 228 TRP CD2  1 1 
       13 30838 1 1 80 TRP CE2  C  -5.059  -3.749  10.113 1.00 . A A . 228 TRP CE2  1 1 
       13 30839 1 1 80 TRP CE3  C  -4.554  -5.494   8.540 1.00 . A A . 228 TRP CE3  1 1 
       13 30840 1 1 80 TRP CG   C  -5.302  -5.827  10.987 1.00 . A A . 228 TRP CG   1 1 
       13 30841 1 1 80 TRP CH2  C  -4.382  -3.174   7.942 1.00 . A A . 228 TRP CH2  1 1 
       13 30842 1 1 80 TRP CZ2  C  -4.776  -2.770   9.188 1.00 . A A . 228 TRP CZ2  1 1 
       13 30843 1 1 80 TRP CZ3  C  -4.273  -4.520   7.616 1.00 . A A . 228 TRP CZ3  1 1 
       13 30844 1 1 80 TRP H    H  -3.396  -6.894  12.867 1.00 . A A . 228 TRP H    1 1 
       13 30845 1 1 80 TRP HA   H  -6.209  -7.565  13.059 1.00 . A A . 228 TRP HA   1 1 
       13 30846 1 1 80 TRP HB2  H  -4.456  -7.684  10.602 1.00 . A A . 228 TRP HB2  1 1 
       13 30847 1 1 80 TRP HB3  H  -6.209  -7.682  10.643 1.00 . A A . 228 TRP HB3  1 1 
       13 30848 1 1 80 TRP HD1  H  -5.939  -5.124  12.931 1.00 . A A . 228 TRP HD1  1 1 
       13 30849 1 1 80 TRP HE1  H  -5.624  -2.815  11.913 1.00 . A A . 228 TRP HE1  1 1 
       13 30850 1 1 80 TRP HE3  H  -4.468  -6.536   8.275 1.00 . A A . 228 TRP HE3  1 1 
       13 30851 1 1 80 TRP HH2  H  -4.146  -2.460   7.167 1.00 . A A . 228 TRP HH2  1 1 
       13 30852 1 1 80 TRP HZ2  H  -4.846  -1.727   9.456 1.00 . A A . 228 TRP HZ2  1 1 
       13 30853 1 1 80 TRP HZ3  H  -3.958  -4.787   6.618 1.00 . A A . 228 TRP HZ3  1 1 
       13 30854 1 1 80 TRP N    N  -4.172  -7.296  13.323 1.00 . A A . 228 TRP N    1 1 
       13 30855 1 1 80 TRP NE1  N  -5.466  -3.644  11.411 1.00 . A A . 228 TRP NE1  1 1 
       13 30856 1 1 80 TRP O    O  -4.056  -9.875  12.482 1.00 . A A . 228 TRP O    1 1 
       13 30857 1 1 81 TRP C    C  -5.858 -11.831  10.948 1.00 . A A . 229 TRP C    1 1 
       13 30858 1 1 81 TRP CA   C  -6.307 -11.434  12.351 1.00 . A A . 229 TRP CA   1 1 
       13 30859 1 1 81 TRP CB   C  -7.714 -12.007  12.657 1.00 . A A . 229 TRP CB   1 1 
       13 30860 1 1 81 TRP CD1  C  -7.459 -14.491  13.266 1.00 . A A . 229 TRP CD1  1 1 
       13 30861 1 1 81 TRP CD2  C  -8.282 -14.124  11.217 1.00 . A A . 229 TRP CD2  1 1 
       13 30862 1 1 81 TRP CE2  C  -8.174 -15.504  11.409 1.00 . A A . 229 TRP CE2  1 1 
       13 30863 1 1 81 TRP CE3  C  -8.779 -13.650  10.002 1.00 . A A . 229 TRP CE3  1 1 
       13 30864 1 1 81 TRP CG   C  -7.812 -13.487  12.414 1.00 . A A . 229 TRP CG   1 1 
       13 30865 1 1 81 TRP CH2  C  -9.022 -15.926   9.252 1.00 . A A . 229 TRP CH2  1 1 
       13 30866 1 1 81 TRP CZ2  C  -8.543 -16.418  10.431 1.00 . A A . 229 TRP CZ2  1 1 
       13 30867 1 1 81 TRP CZ3  C  -9.144 -14.557   9.032 1.00 . A A . 229 TRP CZ3  1 1 
       13 30868 1 1 81 TRP H    H  -7.125  -9.495  12.536 1.00 . A A . 229 TRP H    1 1 
       13 30869 1 1 81 TRP HA   H  -5.600 -11.837  13.062 1.00 . A A . 229 TRP HA   1 1 
       13 30870 1 1 81 TRP HB2  H  -7.961 -11.819  13.692 1.00 . A A . 229 TRP HB2  1 1 
       13 30871 1 1 81 TRP HB3  H  -8.439 -11.516  12.025 1.00 . A A . 229 TRP HB3  1 1 
       13 30872 1 1 81 TRP HD1  H  -7.066 -14.339  14.260 1.00 . A A . 229 TRP HD1  1 1 
       13 30873 1 1 81 TRP HE1  H  -7.490 -16.589  13.060 1.00 . A A . 229 TRP HE1  1 1 
       13 30874 1 1 81 TRP HE3  H  -8.880 -12.593   9.813 1.00 . A A . 229 TRP HE3  1 1 
       13 30875 1 1 81 TRP HH2  H  -9.309 -16.611   8.467 1.00 . A A . 229 TRP HH2  1 1 
       13 30876 1 1 81 TRP HZ2  H  -8.450 -17.485  10.566 1.00 . A A . 229 TRP HZ2  1 1 
       13 30877 1 1 81 TRP HZ3  H  -9.527 -14.206   8.085 1.00 . A A . 229 TRP HZ3  1 1 
       13 30878 1 1 81 TRP N    N  -6.287  -9.998  12.477 1.00 . A A . 229 TRP N    1 1 
       13 30879 1 1 81 TRP NE1  N  -7.668 -15.706  12.664 1.00 . A A . 229 TRP NE1  1 1 
       13 30880 1 1 81 TRP O    O  -6.215 -11.168   9.961 1.00 . A A . 229 TRP O    1 1 
       13 30881 1 1 82 TYR C    C  -4.270 -14.834   9.725 1.00 . A A . 230 TYR C    1 1 
       13 30882 1 1 82 TYR CA   C  -4.614 -13.371   9.601 1.00 . A A . 230 TYR CA   1 1 
       13 30883 1 1 82 TYR CB   C  -3.383 -12.581   9.099 1.00 . A A . 230 TYR CB   1 1 
       13 30884 1 1 82 TYR CD1  C  -1.834 -11.910  10.994 1.00 . A A . 230 TYR CD1  1 1 
       13 30885 1 1 82 TYR CD2  C  -1.203 -13.756   9.631 1.00 . A A . 230 TYR CD2  1 1 
       13 30886 1 1 82 TYR CE1  C  -0.684 -12.071  11.739 1.00 . A A . 230 TYR CE1  1 1 
       13 30887 1 1 82 TYR CE2  C  -0.057 -13.922  10.367 1.00 . A A . 230 TYR CE2  1 1 
       13 30888 1 1 82 TYR CG   C  -2.116 -12.751   9.929 1.00 . A A . 230 TYR CG   1 1 
       13 30889 1 1 82 TYR CZ   C   0.201 -13.080  11.421 1.00 . A A . 230 TYR CZ   1 1 
       13 30890 1 1 82 TYR H    H  -4.799 -13.380  11.661 1.00 . A A . 230 TYR H    1 1 
       13 30891 1 1 82 TYR HA   H  -5.412 -13.266   8.882 1.00 . A A . 230 TYR HA   1 1 
       13 30892 1 1 82 TYR HB2  H  -3.152 -12.889   8.091 1.00 . A A . 230 TYR HB2  1 1 
       13 30893 1 1 82 TYR HB3  H  -3.636 -11.531   9.090 1.00 . A A . 230 TYR HB3  1 1 
       13 30894 1 1 82 TYR HD1  H  -2.530 -11.122  11.243 1.00 . A A . 230 TYR HD1  1 1 
       13 30895 1 1 82 TYR HD2  H  -1.406 -14.418   8.801 1.00 . A A . 230 TYR HD2  1 1 
       13 30896 1 1 82 TYR HE1  H  -0.481 -11.399  12.559 1.00 . A A . 230 TYR HE1  1 1 
       13 30897 1 1 82 TYR HE2  H   0.630 -14.714  10.104 1.00 . A A . 230 TYR HE2  1 1 
       13 30898 1 1 82 TYR HH   H   1.073 -13.203  13.096 1.00 . A A . 230 TYR HH   1 1 
       13 30899 1 1 82 TYR N    N  -5.075 -12.881  10.862 1.00 . A A . 230 TYR N    1 1 
       13 30900 1 1 82 TYR O    O  -4.158 -15.360  10.838 1.00 . A A . 230 TYR O    1 1 
       13 30901 1 1 82 TYR OH   O   1.349 -13.252  12.171 1.00 . A A . 230 TYR OH   1 1 
       13 30902 1 1 83 GLU C    C  -2.500 -17.018   7.673 1.00 . A A . 231 GLU C    1 1 
       13 30903 1 1 83 GLU CA   C  -3.702 -16.854   8.553 1.00 . A A . 231 GLU CA   1 1 
       13 30904 1 1 83 GLU CB   C  -4.816 -17.706   7.967 1.00 . A A . 231 GLU CB   1 1 
       13 30905 1 1 83 GLU CD   C  -7.084 -18.614   8.074 1.00 . A A . 231 GLU CD   1 1 
       13 30906 1 1 83 GLU CG   C  -6.085 -17.698   8.712 1.00 . A A . 231 GLU CG   1 1 
       13 30907 1 1 83 GLU H    H  -4.191 -14.967   7.767 1.00 . A A . 231 GLU H    1 1 
       13 30908 1 1 83 GLU HA   H  -3.484 -17.205   9.550 1.00 . A A . 231 GLU HA   1 1 
       13 30909 1 1 83 GLU HB2  H  -5.080 -17.329   6.991 1.00 . A A . 231 GLU HB2  1 1 
       13 30910 1 1 83 GLU HB3  H  -4.493 -18.732   7.884 1.00 . A A . 231 GLU HB3  1 1 
       13 30911 1 1 83 GLU HG2  H  -5.907 -17.987   9.737 1.00 . A A . 231 GLU HG2  1 1 
       13 30912 1 1 83 GLU HG3  H  -6.461 -16.687   8.656 1.00 . A A . 231 GLU HG3  1 1 
       13 30913 1 1 83 GLU N    N  -4.073 -15.468   8.605 1.00 . A A . 231 GLU N    1 1 
       13 30914 1 1 83 GLU O    O  -2.354 -16.311   6.675 1.00 . A A . 231 GLU O    1 1 
       13 30915 1 1 83 GLU OE1  O  -7.128 -19.810   8.435 1.00 . A A . 231 GLU OE1  1 1 
       13 30916 1 1 83 GLU OE2  O  -7.810 -18.180   7.185 1.00 . A A . 231 GLU OE2  1 1 
       13 30917 1 1 84 VAL C    C  -0.818 -19.631   6.660 1.00 . A A . 232 VAL C    1 1 
       13 30918 1 1 84 VAL CA   C  -0.521 -18.304   7.272 1.00 . A A . 232 VAL CA   1 1 
       13 30919 1 1 84 VAL CB   C   0.773 -18.405   8.122 1.00 . A A . 232 VAL CB   1 1 
       13 30920 1 1 84 VAL CG1  C   1.937 -18.890   7.256 1.00 . A A . 232 VAL CG1  1 1 
       13 30921 1 1 84 VAL CG2  C   1.108 -17.060   8.751 1.00 . A A . 232 VAL CG2  1 1 
       13 30922 1 1 84 VAL H    H  -1.852 -18.445   8.848 1.00 . A A . 232 VAL H    1 1 
       13 30923 1 1 84 VAL HA   H  -0.388 -17.572   6.489 1.00 . A A . 232 VAL HA   1 1 
       13 30924 1 1 84 VAL HB   H   0.610 -19.128   8.910 1.00 . A A . 232 VAL HB   1 1 
       13 30925 1 1 84 VAL HG13 H   2.085 -18.202   6.438 1.00 . A A . 232 VAL HG13 1 1 
       13 30926 1 1 84 VAL HG21 H   1.247 -16.322   7.973 1.00 . A A . 232 VAL HG21 1 1 
       13 30927 1 1 84 VAL N    N  -1.669 -17.942   8.034 1.00 . A A . 232 VAL N    1 1 
       13 30928 1 1 84 VAL O    O  -1.023 -20.631   7.356 1.00 . A A . 232 VAL O    1 1 
       13 30929 1 1 85 LYS C    C  -0.110 -21.162   3.733 1.00 . A A . 233 LYS C    1 1 
       13 30930 1 1 85 LYS CA   C  -1.218 -20.790   4.646 1.00 . A A . 233 LYS CA   1 1 
       13 30931 1 1 85 LYS CB   C  -2.484 -20.498   3.895 1.00 . A A . 233 LYS CB   1 1 
       13 30932 1 1 85 LYS CD   C  -4.822 -19.747   4.148 1.00 . A A . 233 LYS CD   1 1 
       13 30933 1 1 85 LYS CE   C  -6.044 -19.802   5.018 1.00 . A A . 233 LYS CE   1 1 
       13 30934 1 1 85 LYS CG   C  -3.667 -20.400   4.812 1.00 . A A . 233 LYS CG   1 1 
       13 30935 1 1 85 LYS H    H  -0.681 -18.790   4.918 1.00 . A A . 233 LYS H    1 1 
       13 30936 1 1 85 LYS HA   H  -1.417 -21.607   5.317 1.00 . A A . 233 LYS HA   1 1 
       13 30937 1 1 85 LYS HB2  H  -2.374 -19.550   3.391 1.00 . A A . 233 LYS HB2  1 1 
       13 30938 1 1 85 LYS HB3  H  -2.673 -21.280   3.174 1.00 . A A . 233 LYS HB3  1 1 
       13 30939 1 1 85 LYS HD2  H  -4.521 -18.710   4.082 1.00 . A A . 233 LYS HD2  1 1 
       13 30940 1 1 85 LYS HD3  H  -5.006 -20.182   3.180 1.00 . A A . 233 LYS HD3  1 1 
       13 30941 1 1 85 LYS HE2  H  -5.690 -19.447   5.973 1.00 . A A . 233 LYS HE2  1 1 
       13 30942 1 1 85 LYS HE3  H  -6.821 -19.172   4.613 1.00 . A A . 233 LYS HE3  1 1 
       13 30943 1 1 85 LYS HG2  H  -3.957 -21.396   5.109 1.00 . A A . 233 LYS HG2  1 1 
       13 30944 1 1 85 LYS HG3  H  -3.386 -19.832   5.687 1.00 . A A . 233 LYS HG3  1 1 
       13 30945 1 1 85 LYS HZ1  H  -5.820 -21.774   5.702 1.00 . A A . 233 LYS HZ1  1 1 
       13 30946 1 1 85 LYS HZ2  H  -6.781 -21.630   4.332 1.00 . A A . 233 LYS HZ2  1 1 
       13 30947 1 1 85 LYS HZ3  H  -7.389 -21.172   5.827 1.00 . A A . 233 LYS HZ3  1 1 
       13 30948 1 1 85 LYS N    N  -0.881 -19.633   5.399 1.00 . A A . 233 LYS N    1 1 
       13 30949 1 1 85 LYS NZ   N  -6.532 -21.179   5.236 1.00 . A A . 233 LYS NZ   1 1 
       13 30950 1 1 85 LYS O    O   0.823 -20.390   3.539 1.00 . A A . 233 LYS O    1 1 
       13 30951 2 1  1 GLY C    C -16.394 -42.034 -12.086 1.00 . B B . 349 GLY C    1 1 
       13 30952 2 1  1 GLY CA   C -16.764 -43.503 -12.137 1.00 . B B . 349 GLY CA   1 1 
       13 30953 2 1  1 GLY H1   H -18.201 -43.133 -13.606 1.00 . B B . 349 GLY H1   1 1 
       13 30954 2 1  1 GLY HA2  H -16.853 -43.883 -11.130 1.00 . B B . 349 GLY HA2  1 1 
       13 30955 2 1  1 GLY HA3  H -15.980 -44.042 -12.646 1.00 . B B . 349 GLY HA3  1 1 
       13 30956 2 1  1 GLY N    N -18.017 -43.724 -12.842 1.00 . B B . 349 GLY N    1 1 
       13 30957 2 1  1 GLY O    O -15.228 -41.682 -11.916 1.00 . B B . 349 GLY O    1 1 
       13 30958 2 1  2 SER C    C -18.254 -39.018 -11.511 1.00 . B B . 350 SER C    1 1 
       13 30959 2 1  2 SER CA   C -17.139 -39.759 -12.228 1.00 . B B . 350 SER CA   1 1 
       13 30960 2 1  2 SER CB   C -16.983 -39.233 -13.657 1.00 . B B . 350 SER CB   1 1 
       13 30961 2 1  2 SER H    H -18.300 -41.496 -12.344 1.00 . B B . 350 SER H    1 1 
       13 30962 2 1  2 SER HA   H -16.214 -39.586 -11.703 1.00 . B B . 350 SER HA   1 1 
       13 30963 2 1  2 SER HB2  H -17.887 -39.435 -14.211 1.00 . B B . 350 SER HB2  1 1 
       13 30964 2 1  2 SER HB3  H -16.806 -38.168 -13.629 1.00 . B B . 350 SER HB3  1 1 
       13 30965 2 1  2 SER HG   H -15.332 -40.278 -13.639 1.00 . B B . 350 SER HG   1 1 
       13 30966 2 1  2 SER N    N -17.377 -41.178 -12.238 1.00 . B B . 350 SER N    1 1 
       13 30967 2 1  2 SER O    O -19.355 -38.844 -12.055 1.00 . B B . 350 SER O    1 1 
       13 30968 2 1  2 SER OG   O -15.887 -39.866 -14.319 1.00 . B B . 350 SER OG   1 1 
       13 30969 2 1  3 ILE C    C -18.949 -36.370  -9.885 1.00 . B B . 351 ILE C    1 1 
       13 30970 2 1  3 ILE CA   C -18.970 -37.862  -9.537 1.00 . B B . 351 ILE CA   1 1 
       13 30971 2 1  3 ILE CB   C -18.885 -38.097  -7.994 1.00 . B B . 351 ILE CB   1 1 
       13 30972 2 1  3 ILE CD1  C -17.338 -37.958  -5.944 1.00 . B B . 351 ILE CD1  1 1 
       13 30973 2 1  3 ILE CG1  C -17.469 -37.801  -7.448 1.00 . B B . 351 ILE CG1  1 1 
       13 30974 2 1  3 ILE CG2  C -19.318 -39.519  -7.656 1.00 . B B . 351 ILE CG2  1 1 
       13 30975 2 1  3 ILE H    H -17.114 -38.796  -9.895 1.00 . B B . 351 ILE H    1 1 
       13 30976 2 1  3 ILE HA   H -19.923 -38.236  -9.883 1.00 . B B . 351 ILE HA   1 1 
       13 30977 2 1  3 ILE HB   H -19.592 -37.428  -7.528 1.00 . B B . 351 ILE HB   1 1 
       13 30978 2 1  3 ILE HD11 H -16.324 -37.737  -5.647 1.00 . B B . 351 ILE HD11 1 1 
       13 30979 2 1  3 ILE HG12 H -16.766 -38.480  -7.902 1.00 . B B . 351 ILE HG12 1 1 
       13 30980 2 1  3 ILE HG23 H -20.335 -39.677  -7.982 1.00 . B B . 351 ILE HG23 1 1 
       13 30981 2 1  3 ILE N    N -17.990 -38.602 -10.293 1.00 . B B . 351 ILE N    1 1 
       13 30982 2 1  3 ILE O    O -18.186 -35.580  -9.328 1.00 . B B . 351 ILE O    1 1 
       13 30983 2 1  4 GLN C    C -21.346 -34.417 -11.592 1.00 . B B . 352 GLN C    1 1 
       13 30984 2 1  4 GLN CA   C -19.893 -34.655 -11.284 1.00 . B B . 352 GLN CA   1 1 
       13 30985 2 1  4 GLN CB   C -19.009 -34.328 -12.502 1.00 . B B . 352 GLN CB   1 1 
       13 30986 2 1  4 GLN CD   C -18.806 -31.811 -12.002 1.00 . B B . 352 GLN CD   1 1 
       13 30987 2 1  4 GLN CG   C -19.158 -32.892 -13.026 1.00 . B B . 352 GLN CG   1 1 
       13 30988 2 1  4 GLN H    H -20.240 -36.724 -11.327 1.00 . B B . 352 GLN H    1 1 
       13 30989 2 1  4 GLN HA   H -19.608 -34.026 -10.454 1.00 . B B . 352 GLN HA   1 1 
       13 30990 2 1  4 GLN HB2  H -17.976 -34.489 -12.241 1.00 . B B . 352 GLN HB2  1 1 
       13 30991 2 1  4 GLN HB3  H -19.267 -35.003 -13.306 1.00 . B B . 352 GLN HB3  1 1 
       13 30992 2 1  4 GLN HE21 H -17.660 -31.410 -10.450 1.00 . B B . 352 GLN HE21 1 1 
       13 30993 2 1  4 GLN HG2  H -18.517 -32.763 -13.885 1.00 . B B . 352 GLN HG2  1 1 
       13 30994 2 1  4 GLN HG3  H -20.185 -32.751 -13.332 1.00 . B B . 352 GLN HG3  1 1 
       13 30995 2 1  4 GLN N    N -19.733 -36.023 -10.865 1.00 . B B . 352 GLN N    1 1 
       13 30996 2 1  4 GLN NE2  N -17.884 -32.095 -11.115 1.00 . B B . 352 GLN NE2  1 1 
       13 30997 2 1  4 GLN O    O -21.869 -34.879 -12.614 1.00 . B B . 352 GLN O    1 1 
       13 30998 2 1  4 GLN OE1  O -19.364 -30.713 -12.030 1.00 . B B . 352 GLN OE1  1 1 
       13 30999 2 1  5 LYS C    C -23.643 -32.060 -11.253 1.00 . B B . 353 LYS C    1 1 
       13 31000 2 1  5 LYS CA   C -23.399 -33.496 -10.838 1.00 . B B . 353 LYS CA   1 1 
       13 31001 2 1  5 LYS CB   C -24.114 -33.788  -9.508 1.00 . B B . 353 LYS CB   1 1 
       13 31002 2 1  5 LYS CD   C -26.267 -34.669 -10.443 1.00 . B B . 353 LYS CD   1 1 
       13 31003 2 1  5 LYS CE   C -27.781 -34.572 -10.418 1.00 . B B . 353 LYS CE   1 1 
       13 31004 2 1  5 LYS CG   C -25.631 -33.643  -9.533 1.00 . B B . 353 LYS CG   1 1 
       13 31005 2 1  5 LYS H    H -21.524 -33.383  -9.927 1.00 . B B . 353 LYS H    1 1 
       13 31006 2 1  5 LYS HA   H -23.795 -34.160 -11.590 1.00 . B B . 353 LYS HA   1 1 
       13 31007 2 1  5 LYS HB2  H -23.884 -34.799  -9.207 1.00 . B B . 353 LYS HB2  1 1 
       13 31008 2 1  5 LYS HB3  H -23.723 -33.113  -8.762 1.00 . B B . 353 LYS HB3  1 1 
       13 31009 2 1  5 LYS HD2  H -25.919 -34.512 -11.452 1.00 . B B . 353 LYS HD2  1 1 
       13 31010 2 1  5 LYS HD3  H -25.970 -35.653 -10.112 1.00 . B B . 353 LYS HD3  1 1 
       13 31011 2 1  5 LYS HE2  H -28.117 -34.682  -9.399 1.00 . B B . 353 LYS HE2  1 1 
       13 31012 2 1  5 LYS HE3  H -28.072 -33.598 -10.787 1.00 . B B . 353 LYS HE3  1 1 
       13 31013 2 1  5 LYS HG2  H -26.017 -33.774  -8.533 1.00 . B B . 353 LYS HG2  1 1 
       13 31014 2 1  5 LYS HG3  H -25.881 -32.654  -9.886 1.00 . B B . 353 LYS HG3  1 1 
       13 31015 2 1  5 LYS HZ1  H -29.447 -35.564 -11.210 1.00 . B B . 353 LYS HZ1  1 1 
       13 31016 2 1  5 LYS HZ2  H -28.138 -36.563 -10.927 1.00 . B B . 353 LYS HZ2  1 1 
       13 31017 2 1  5 LYS HZ3  H -28.130 -35.530 -12.255 1.00 . B B . 353 LYS HZ3  1 1 
       13 31018 2 1  5 LYS N    N -22.001 -33.744 -10.706 1.00 . B B . 353 LYS N    1 1 
       13 31019 2 1  5 LYS NZ   N -28.412 -35.616 -11.258 1.00 . B B . 353 LYS NZ   1 1 
       13 31020 2 1  5 LYS O    O -23.620 -31.159 -10.422 1.00 . B B . 353 LYS O    1 1 
       13 31021 2 1  6 VAL C    C -25.661 -30.522 -13.259 1.00 . B B . 354 VAL C    1 1 
       13 31022 2 1  6 VAL CA   C -24.174 -30.523 -13.004 1.00 . B B . 354 VAL CA   1 1 
       13 31023 2 1  6 VAL CB   C -23.390 -30.078 -14.279 1.00 . B B . 354 VAL CB   1 1 
       13 31024 2 1  6 VAL CG1  C -21.903 -29.978 -13.989 1.00 . B B . 354 VAL CG1  1 1 
       13 31025 2 1  6 VAL CG2  C -23.633 -31.020 -15.446 1.00 . B B . 354 VAL CG2  1 1 
       13 31026 2 1  6 VAL H    H -23.704 -32.568 -13.175 1.00 . B B . 354 VAL H    1 1 
       13 31027 2 1  6 VAL HA   H -23.975 -29.836 -12.193 1.00 . B B . 354 VAL HA   1 1 
       13 31028 2 1  6 VAL HB   H -23.739 -29.093 -14.552 1.00 . B B . 354 VAL HB   1 1 
       13 31029 2 1  6 VAL HG13 H -21.380 -29.675 -14.884 1.00 . B B . 354 VAL HG13 1 1 
       13 31030 2 1  6 VAL HG21 H -24.690 -31.055 -15.664 1.00 . B B . 354 VAL HG21 1 1 
       13 31031 2 1  6 VAL N    N -23.809 -31.838 -12.528 1.00 . B B . 354 VAL N    1 1 
       13 31032 2 1  6 VAL O    O -26.212 -31.522 -13.753 1.00 . B B . 354 VAL O    1 1 
       13 31033 2 1  7 LYS C    C -28.217 -28.119 -13.668 1.00 . B B . 355 LYS C    1 1 
       13 31034 2 1  7 LYS CA   C -27.752 -29.440 -13.046 1.00 . B B . 355 LYS CA   1 1 
       13 31035 2 1  7 LYS CB   C -28.435 -29.720 -11.685 1.00 . B B . 355 LYS CB   1 1 
       13 31036 2 1  7 LYS CD   C -30.546 -30.213 -10.409 1.00 . B B . 355 LYS CD   1 1 
       13 31037 2 1  7 LYS CE   C -32.045 -30.426 -10.526 1.00 . B B . 355 LYS CE   1 1 
       13 31038 2 1  7 LYS CG   C -29.940 -29.933 -11.763 1.00 . B B . 355 LYS CG   1 1 
       13 31039 2 1  7 LYS H    H -25.842 -28.701 -12.512 1.00 . B B . 355 LYS H    1 1 
       13 31040 2 1  7 LYS HA   H -28.007 -30.239 -13.723 1.00 . B B . 355 LYS HA   1 1 
       13 31041 2 1  7 LYS HB2  H -27.993 -30.606 -11.257 1.00 . B B . 355 LYS HB2  1 1 
       13 31042 2 1  7 LYS HB3  H -28.244 -28.884 -11.026 1.00 . B B . 355 LYS HB3  1 1 
       13 31043 2 1  7 LYS HD2  H -30.094 -31.105  -9.999 1.00 . B B . 355 LYS HD2  1 1 
       13 31044 2 1  7 LYS HD3  H -30.353 -29.375  -9.757 1.00 . B B . 355 LYS HD3  1 1 
       13 31045 2 1  7 LYS HE2  H -32.488 -29.544 -10.965 1.00 . B B . 355 LYS HE2  1 1 
       13 31046 2 1  7 LYS HE3  H -32.221 -31.273 -11.173 1.00 . B B . 355 LYS HE3  1 1 
       13 31047 2 1  7 LYS HG2  H -30.393 -29.040 -12.165 1.00 . B B . 355 LYS HG2  1 1 
       13 31048 2 1  7 LYS HG3  H -30.139 -30.767 -12.420 1.00 . B B . 355 LYS HG3  1 1 
       13 31049 2 1  7 LYS HZ1  H -32.554 -29.853  -8.597 1.00 . B B . 355 LYS HZ1  1 1 
       13 31050 2 1  7 LYS HZ2  H -32.242 -31.497  -8.753 1.00 . B B . 355 LYS HZ2  1 1 
       13 31051 2 1  7 LYS HZ3  H -33.693 -30.856  -9.338 1.00 . B B . 355 LYS HZ3  1 1 
       13 31052 2 1  7 LYS N    N -26.324 -29.467 -12.893 1.00 . B B . 355 LYS N    1 1 
       13 31053 2 1  7 LYS NZ   N -32.675 -30.674  -9.220 1.00 . B B . 355 LYS NZ   1 1 
       13 31054 2 1  7 LYS O    O -29.421 -27.853 -13.770 1.00 . B B . 355 LYS O    1 1 
       13 31055 2 1  8 ASN C    C -28.194 -26.298 -16.148 1.00 . B B . 356 ASN C    1 1 
       13 31056 2 1  8 ASN CA   C -27.632 -26.048 -14.769 1.00 . B B . 356 ASN CA   1 1 
       13 31057 2 1  8 ASN CB   C -26.493 -25.012 -14.815 1.00 . B B . 356 ASN CB   1 1 
       13 31058 2 1  8 ASN CG   C -26.143 -24.433 -13.457 1.00 . B B . 356 ASN CG   1 1 
       13 31059 2 1  8 ASN H    H -26.326 -27.549 -14.012 1.00 . B B . 356 ASN H    1 1 
       13 31060 2 1  8 ASN HA   H -28.443 -25.644 -14.179 1.00 . B B . 356 ASN HA   1 1 
       13 31061 2 1  8 ASN HB2  H -25.607 -25.483 -15.214 1.00 . B B . 356 ASN HB2  1 1 
       13 31062 2 1  8 ASN HB3  H -26.782 -24.204 -15.470 1.00 . B B . 356 ASN HB3  1 1 
       13 31063 2 1  8 ASN HD21 H -24.651 -23.614 -12.443 1.00 . B B . 356 ASN HD21 1 1 
       13 31064 2 1  8 ASN N    N -27.269 -27.301 -14.111 1.00 . B B . 356 ASN N    1 1 
       13 31065 2 1  8 ASN ND2  N -24.916 -24.011 -13.300 1.00 . B B . 356 ASN ND2  1 1 
       13 31066 2 1  8 ASN O    O -27.461 -26.436 -17.135 1.00 . B B . 356 ASN O    1 1 
       13 31067 2 1  8 ASN OD1  O -26.992 -24.344 -12.557 1.00 . B B . 356 ASN OD1  1 1 
       13 31068 2 1  9 GLY C    C -31.541 -26.007 -17.271 1.00 . B B . 357 GLY C    1 1 
       13 31069 2 1  9 GLY CA   C -30.198 -26.623 -17.400 1.00 . B B . 357 GLY CA   1 1 
       13 31070 2 1  9 GLY H    H -29.977 -26.335 -15.345 1.00 . B B . 357 GLY H    1 1 
       13 31071 2 1  9 GLY HA2  H -29.660 -26.173 -18.222 1.00 . B B . 357 GLY HA2  1 1 
       13 31072 2 1  9 GLY HA3  H -30.314 -27.684 -17.572 1.00 . B B . 357 GLY HA3  1 1 
       13 31073 2 1  9 GLY N    N -29.482 -26.405 -16.192 1.00 . B B . 357 GLY N    1 1 
       13 31074 2 1  9 GLY O    O -32.565 -26.658 -17.469 1.00 . B B . 357 GLY O    1 1 
       13 31075 2 1 10 ASN C    C -33.265 -23.482 -17.985 1.00 . B B . 358 ASN C    1 1 
       13 31076 2 1 10 ASN CA   C -32.739 -24.002 -16.672 1.00 . B B . 358 ASN CA   1 1 
       13 31077 2 1 10 ASN CB   C -32.472 -22.838 -15.697 1.00 . B B . 358 ASN CB   1 1 
       13 31078 2 1 10 ASN CG   C -33.706 -22.015 -15.370 1.00 . B B . 358 ASN CG   1 1 
       13 31079 2 1 10 ASN H    H -30.669 -24.318 -16.743 1.00 . B B . 358 ASN H    1 1 
       13 31080 2 1 10 ASN HA   H -33.474 -24.658 -16.231 1.00 . B B . 358 ASN HA   1 1 
       13 31081 2 1 10 ASN HB2  H -32.081 -23.223 -14.768 1.00 . B B . 358 ASN HB2  1 1 
       13 31082 2 1 10 ASN HB3  H -31.735 -22.184 -16.137 1.00 . B B . 358 ASN HB3  1 1 
       13 31083 2 1 10 ASN HD21 H -34.709 -20.405 -15.901 1.00 . B B . 358 ASN HD21 1 1 
       13 31084 2 1 10 ASN N    N -31.534 -24.758 -16.887 1.00 . B B . 358 ASN N    1 1 
       13 31085 2 1 10 ASN ND2  N -33.926 -20.957 -16.112 1.00 . B B . 358 ASN ND2  1 1 
       13 31086 2 1 10 ASN O    O -32.750 -22.497 -18.530 1.00 . B B . 358 ASN O    1 1 
       13 31087 2 1 10 ASN OD1  O -34.443 -22.329 -14.430 1.00 . B B . 358 ASN OD1  1 1 
       13 31088 2 1 11 VAL C    C -36.001 -22.806 -19.405 1.00 . B B . 359 VAL C    1 1 
       13 31089 2 1 11 VAL CA   C -34.871 -23.761 -19.736 1.00 . B B . 359 VAL CA   1 1 
       13 31090 2 1 11 VAL CB   C -35.425 -24.986 -20.510 1.00 . B B . 359 VAL CB   1 1 
       13 31091 2 1 11 VAL CG1  C -36.058 -24.559 -21.825 1.00 . B B . 359 VAL CG1  1 1 
       13 31092 2 1 11 VAL CG2  C -34.324 -26.011 -20.755 1.00 . B B . 359 VAL CG2  1 1 
       13 31093 2 1 11 VAL H    H -34.572 -24.964 -18.054 1.00 . B B . 359 VAL H    1 1 
       13 31094 2 1 11 VAL HA   H -34.130 -23.259 -20.340 1.00 . B B . 359 VAL HA   1 1 
       13 31095 2 1 11 VAL HB   H -36.190 -25.446 -19.904 1.00 . B B . 359 VAL HB   1 1 
       13 31096 2 1 11 VAL HG13 H -36.860 -23.863 -21.630 1.00 . B B . 359 VAL HG13 1 1 
       13 31097 2 1 11 VAL HG21 H -33.929 -26.349 -19.809 1.00 . B B . 359 VAL HG21 1 1 
       13 31098 2 1 11 VAL N    N -34.243 -24.157 -18.509 1.00 . B B . 359 VAL N    1 1 
       13 31099 2 1 11 VAL O    O -36.993 -23.201 -18.792 1.00 . B B . 359 VAL O    1 1 
       13 31100 2 1 12 ALA C    C -36.825 -19.537 -20.596 1.00 . B B . 360 ALA C    1 1 
       13 31101 2 1 12 ALA CA   C -36.812 -20.539 -19.476 1.00 . B B . 360 ALA CA   1 1 
       13 31102 2 1 12 ALA CB   C -36.456 -19.853 -18.166 1.00 . B B . 360 ALA CB   1 1 
       13 31103 2 1 12 ALA H    H -35.050 -21.315 -20.301 1.00 . B B . 360 ALA H    1 1 
       13 31104 2 1 12 ALA HA   H -37.785 -20.996 -19.378 1.00 . B B . 360 ALA HA   1 1 
       13 31105 2 1 12 ALA HB1  H -35.482 -19.395 -18.256 1.00 . B B . 360 ALA HB1  1 1 
       13 31106 2 1 12 ALA HB2  H -36.438 -20.578 -17.367 1.00 . B B . 360 ALA HB2  1 1 
       13 31107 2 1 12 ALA HB3  H -37.189 -19.092 -17.949 1.00 . B B . 360 ALA HB3  1 1 
       13 31108 2 1 12 ALA N    N -35.841 -21.567 -19.776 1.00 . B B . 360 ALA N    1 1 
       13 31109 2 1 12 ALA O    O -36.125 -19.722 -21.595 1.00 . B B . 360 ALA O    1 1 
       13 31110 2 1 13 THR C    C -36.402 -16.619 -21.397 1.00 . B B . 361 THR C    1 1 
       13 31111 2 1 13 THR CA   C -37.664 -17.486 -21.467 1.00 . B B . 361 THR CA   1 1 
       13 31112 2 1 13 THR CB   C -38.931 -16.624 -21.299 1.00 . B B . 361 THR CB   1 1 
       13 31113 2 1 13 THR CG2  C -39.071 -15.635 -22.449 1.00 . B B . 361 THR CG2  1 1 
       13 31114 2 1 13 THR H    H -38.158 -18.378 -19.655 1.00 . B B . 361 THR H    1 1 
       13 31115 2 1 13 THR HA   H -37.707 -17.991 -22.420 1.00 . B B . 361 THR HA   1 1 
       13 31116 2 1 13 THR HB   H -38.871 -16.085 -20.364 1.00 . B B . 361 THR HB   1 1 
       13 31117 2 1 13 THR HG1  H -39.869 -18.298 -21.770 1.00 . B B . 361 THR HG1  1 1 
       13 31118 2 1 13 THR HG23 H -39.150 -16.175 -23.381 1.00 . B B . 361 THR HG23 1 1 
       13 31119 2 1 13 THR N    N -37.604 -18.495 -20.458 1.00 . B B . 361 THR N    1 1 
       13 31120 2 1 13 THR O    O -36.198 -15.872 -20.435 1.00 . B B . 361 THR O    1 1 
       13 31121 2 1 13 THR OG1  O -40.083 -17.491 -21.285 1.00 . B B . 361 THR OG1  1 1 
       13 31122 2 1 14 THR C    C -34.579 -14.649 -23.018 1.00 . B B . 362 THR C    1 1 
       13 31123 2 1 14 THR CA   C -34.322 -16.012 -22.414 1.00 . B B . 362 THR CA   1 1 
       13 31124 2 1 14 THR CB   C -33.230 -16.742 -23.223 1.00 . B B . 362 THR CB   1 1 
       13 31125 2 1 14 THR CG2  C -32.853 -18.056 -22.559 1.00 . B B . 362 THR CG2  1 1 
       13 31126 2 1 14 THR H    H -35.720 -17.422 -23.081 1.00 . B B . 362 THR H    1 1 
       13 31127 2 1 14 THR HA   H -33.972 -15.886 -21.402 1.00 . B B . 362 THR HA   1 1 
       13 31128 2 1 14 THR HB   H -32.359 -16.106 -23.283 1.00 . B B . 362 THR HB   1 1 
       13 31129 2 1 14 THR HG1  H -34.185 -16.183 -24.792 1.00 . B B . 362 THR HG1  1 1 
       13 31130 2 1 14 THR HG23 H -32.091 -18.553 -23.142 1.00 . B B . 362 THR HG23 1 1 
       13 31131 2 1 14 THR N    N -35.538 -16.769 -22.370 1.00 . B B . 362 THR N    1 1 
       13 31132 2 1 14 THR O    O -34.711 -14.510 -24.243 1.00 . B B . 362 THR O    1 1 
       13 31133 2 1 14 THR OG1  O -33.716 -16.997 -24.553 1.00 . B B . 362 THR OG1  1 1 
       13 31134 2 1 15 SER C    C -33.556 -11.646 -22.554 1.00 . B B . 363 SER C    1 1 
       13 31135 2 1 15 SER CA   C -34.900 -12.345 -22.625 1.00 . B B . 363 SER CA   1 1 
       13 31136 2 1 15 SER CB   C -35.911 -11.671 -21.704 1.00 . B B . 363 SER CB   1 1 
       13 31137 2 1 15 SER H    H -34.656 -13.844 -21.221 1.00 . B B . 363 SER H    1 1 
       13 31138 2 1 15 SER HA   H -35.278 -12.355 -23.636 1.00 . B B . 363 SER HA   1 1 
       13 31139 2 1 15 SER HB2  H -35.505 -11.615 -20.704 1.00 . B B . 363 SER HB2  1 1 
       13 31140 2 1 15 SER HB3  H -36.125 -10.676 -22.066 1.00 . B B . 363 SER HB3  1 1 
       13 31141 2 1 15 SER HG   H -37.383 -12.571 -22.591 1.00 . B B . 363 SER HG   1 1 
       13 31142 2 1 15 SER N    N -34.706 -13.681 -22.187 1.00 . B B . 363 SER N    1 1 
       13 31143 2 1 15 SER O    O -32.718 -12.028 -21.719 1.00 . B B . 363 SER O    1 1 
       13 31144 2 1 15 SER OG   O -37.123 -12.422 -21.673 1.00 . B B . 363 SER OG   1 1 
       13 31145 2 1 16 PRO C    C -31.940  -9.245 -22.020 1.00 . B B . 364 PRO C    1 1 
       13 31146 2 1 16 PRO CA   C -32.028  -9.946 -23.358 1.00 . B B . 364 PRO CA   1 1 
       13 31147 2 1 16 PRO CB   C -32.131  -8.912 -24.491 1.00 . B B . 364 PRO CB   1 1 
       13 31148 2 1 16 PRO CD   C -34.135 -10.200 -24.525 1.00 . B B . 364 PRO CD   1 1 
       13 31149 2 1 16 PRO CG   C -33.179  -9.449 -25.401 1.00 . B B . 364 PRO CG   1 1 
       13 31150 2 1 16 PRO HA   H -31.174 -10.592 -23.504 1.00 . B B . 364 PRO HA   1 1 
       13 31151 2 1 16 PRO HB2  H -32.418  -7.957 -24.077 1.00 . B B . 364 PRO HB2  1 1 
       13 31152 2 1 16 PRO HB3  H -31.178  -8.820 -24.992 1.00 . B B . 364 PRO HB3  1 1 
       13 31153 2 1 16 PRO HD2  H -34.910  -9.547 -24.152 1.00 . B B . 364 PRO HD2  1 1 
       13 31154 2 1 16 PRO HD3  H -34.565 -11.034 -25.058 1.00 . B B . 364 PRO HD3  1 1 
       13 31155 2 1 16 PRO HG2  H -33.685  -8.637 -25.904 1.00 . B B . 364 PRO HG2  1 1 
       13 31156 2 1 16 PRO HG3  H -32.731 -10.115 -26.123 1.00 . B B . 364 PRO HG3  1 1 
       13 31157 2 1 16 PRO N    N -33.280 -10.664 -23.430 1.00 . B B . 364 PRO N    1 1 
       13 31158 2 1 16 PRO O    O -32.880  -8.560 -21.599 1.00 . B B . 364 PRO O    1 1 
       13 31159 2 1 17 THR C    C -29.154  -8.535 -19.925 1.00 . B B . 365 THR C    1 1 
       13 31160 2 1 17 THR CA   C -30.611  -8.861 -20.079 1.00 . B B . 365 THR CA   1 1 
       13 31161 2 1 17 THR CB   C -31.039  -9.873 -18.974 1.00 . B B . 365 THR CB   1 1 
       13 31162 2 1 17 THR CG2  C -32.552  -9.934 -18.799 1.00 . B B . 365 THR CG2  1 1 
       13 31163 2 1 17 THR H    H -30.099  -9.904 -21.787 1.00 . B B . 365 THR H    1 1 
       13 31164 2 1 17 THR HA   H -31.200  -7.963 -19.969 1.00 . B B . 365 THR HA   1 1 
       13 31165 2 1 17 THR HB   H -30.585  -9.548 -18.047 1.00 . B B . 365 THR HB   1 1 
       13 31166 2 1 17 THR HG1  H -30.872 -11.429 -20.140 1.00 . B B . 365 THR HG1  1 1 
       13 31167 2 1 17 THR HG23 H -32.921  -8.957 -18.528 1.00 . B B . 365 THR HG23 1 1 
       13 31168 2 1 17 THR N    N -30.835  -9.396 -21.382 1.00 . B B . 365 THR N    1 1 
       13 31169 2 1 17 THR O    O -28.373  -8.665 -20.884 1.00 . B B . 365 THR O    1 1 
       13 31170 2 1 17 THR OG1  O -30.524 -11.177 -19.275 1.00 . B B . 365 THR OG1  1 1 
       13 31171 2 1 18 LYS C    C -27.006  -8.461 -17.217 1.00 . B B . 366 LYS C    1 1 
       13 31172 2 1 18 LYS CA   C -27.437  -7.775 -18.486 1.00 . B B . 366 LYS CA   1 1 
       13 31173 2 1 18 LYS CB   C -27.310  -6.264 -18.390 1.00 . B B . 366 LYS CB   1 1 
       13 31174 2 1 18 LYS CD   C -28.192  -4.094 -17.393 1.00 . B B . 366 LYS CD   1 1 
       13 31175 2 1 18 LYS CE   C -26.826  -3.416 -17.198 1.00 . B B . 366 LYS CE   1 1 
       13 31176 2 1 18 LYS CG   C -28.168  -5.626 -17.316 1.00 . B B . 366 LYS CG   1 1 
       13 31177 2 1 18 LYS H    H -29.438  -8.054 -18.036 1.00 . B B . 366 LYS H    1 1 
       13 31178 2 1 18 LYS HA   H -26.826  -8.129 -19.303 1.00 . B B . 366 LYS HA   1 1 
       13 31179 2 1 18 LYS HB2  H -26.281  -6.040 -18.148 1.00 . B B . 366 LYS HB2  1 1 
       13 31180 2 1 18 LYS HB3  H -27.559  -5.820 -19.342 1.00 . B B . 366 LYS HB3  1 1 
       13 31181 2 1 18 LYS HD2  H -28.570  -3.805 -18.362 1.00 . B B . 366 LYS HD2  1 1 
       13 31182 2 1 18 LYS HD3  H -28.872  -3.733 -16.636 1.00 . B B . 366 LYS HD3  1 1 
       13 31183 2 1 18 LYS HE2  H -27.004  -2.355 -17.093 1.00 . B B . 366 LYS HE2  1 1 
       13 31184 2 1 18 LYS HE3  H -26.427  -3.779 -16.262 1.00 . B B . 366 LYS HE3  1 1 
       13 31185 2 1 18 LYS HG2  H -29.178  -5.992 -17.421 1.00 . B B . 366 LYS HG2  1 1 
       13 31186 2 1 18 LYS HG3  H -27.787  -5.925 -16.349 1.00 . B B . 366 LYS HG3  1 1 
       13 31187 2 1 18 LYS HZ1  H -25.380  -4.594 -18.313 1.00 . B B . 366 LYS HZ1  1 1 
       13 31188 2 1 18 LYS HZ2  H -25.067  -2.974 -18.220 1.00 . B B . 366 LYS HZ2  1 1 
       13 31189 2 1 18 LYS HZ3  H -26.271  -3.468 -19.235 1.00 . B B . 366 LYS HZ3  1 1 
       13 31190 2 1 18 LYS N    N -28.783  -8.121 -18.763 1.00 . B B . 366 LYS N    1 1 
       13 31191 2 1 18 LYS NZ   N -25.844  -3.657 -18.304 1.00 . B B . 366 LYS NZ   1 1 
       13 31192 2 1 18 LYS O    O -27.780  -9.224 -16.633 1.00 . B B . 366 LYS O    1 1 
       13 31193 2 1 19 GLN C    C -25.480  -7.968 -14.390 1.00 . B B . 367 GLN C    1 1 
       13 31194 2 1 19 GLN CA   C -25.292  -8.865 -15.614 1.00 . B B . 367 GLN CA   1 1 
       13 31195 2 1 19 GLN CB   C -23.819  -9.165 -15.832 1.00 . B B . 367 GLN CB   1 1 
       13 31196 2 1 19 GLN CD   C -22.056 -10.289 -17.213 1.00 . B B . 367 GLN CD   1 1 
       13 31197 2 1 19 GLN CG   C -23.537 -10.124 -16.963 1.00 . B B . 367 GLN CG   1 1 
       13 31198 2 1 19 GLN H    H -25.235  -7.589 -17.285 1.00 . B B . 367 GLN H    1 1 
       13 31199 2 1 19 GLN HA   H -25.818  -9.796 -15.469 1.00 . B B . 367 GLN HA   1 1 
       13 31200 2 1 19 GLN HB2  H -23.329  -8.230 -16.067 1.00 . B B . 367 GLN HB2  1 1 
       13 31201 2 1 19 GLN HB3  H -23.378  -9.554 -14.929 1.00 . B B . 367 GLN HB3  1 1 
       13 31202 2 1 19 GLN HE21 H -20.564  -9.542 -18.294 1.00 . B B . 367 GLN HE21 1 1 
       13 31203 2 1 19 GLN HG2  H -23.958 -11.087 -16.717 1.00 . B B . 367 GLN HG2  1 1 
       13 31204 2 1 19 GLN HG3  H -24.002  -9.742 -17.859 1.00 . B B . 367 GLN HG3  1 1 
       13 31205 2 1 19 GLN N    N -25.813  -8.221 -16.799 1.00 . B B . 367 GLN N    1 1 
       13 31206 2 1 19 GLN NE2  N -21.521  -9.478 -18.090 1.00 . B B . 367 GLN NE2  1 1 
       13 31207 2 1 19 GLN O    O -25.608  -8.454 -13.258 1.00 . B B . 367 GLN O    1 1 
       13 31208 2 1 19 GLN OE1  O -21.399 -11.153 -16.623 1.00 . B B . 367 GLN OE1  1 1 
       13 31209 2 1 20 ASN C    C -24.308  -5.500 -12.901 1.00 . B B . 368 ASN C    1 1 
       13 31210 2 1 20 ASN CA   C -25.609  -5.576 -13.665 1.00 . B B . 368 ASN CA   1 1 
       13 31211 2 1 20 ASN CB   C -26.807  -5.768 -12.731 1.00 . B B . 368 ASN CB   1 1 
       13 31212 2 1 20 ASN CG   C -28.131  -5.862 -13.474 1.00 . B B . 368 ASN CG   1 1 
       13 31213 2 1 20 ASN H    H -25.353  -6.408 -15.598 1.00 . B B . 368 ASN H    1 1 
       13 31214 2 1 20 ASN HA   H -25.713  -4.657 -14.224 1.00 . B B . 368 ASN HA   1 1 
       13 31215 2 1 20 ASN HB2  H -26.675  -6.658 -12.135 1.00 . B B . 368 ASN HB2  1 1 
       13 31216 2 1 20 ASN HB3  H -26.857  -4.920 -12.063 1.00 . B B . 368 ASN HB3  1 1 
       13 31217 2 1 20 ASN HD21 H -29.635  -4.820 -14.171 1.00 . B B . 368 ASN HD21 1 1 
       13 31218 2 1 20 ASN N    N -25.496  -6.653 -14.659 1.00 . B B . 368 ASN N    1 1 
       13 31219 2 1 20 ASN ND2  N -28.781  -4.745 -13.690 1.00 . B B . 368 ASN ND2  1 1 
       13 31220 2 1 20 ASN O    O -24.254  -5.089 -11.745 1.00 . B B . 368 ASN O    1 1 
       13 31221 2 1 20 ASN OD1  O -28.558  -6.941 -13.849 1.00 . B B . 368 ASN OD1  1 1 
       13 31222 2 1 21 ILE C    C -21.064  -4.786 -13.715 1.00 . B B . 369 ILE C    1 1 
       13 31223 2 1 21 ILE CA   C -21.912  -5.918 -13.097 1.00 . B B . 369 ILE CA   1 1 
       13 31224 2 1 21 ILE CB   C -21.291  -7.312 -13.474 1.00 . B B . 369 ILE CB   1 1 
       13 31225 2 1 21 ILE CD1  C -21.550  -9.824 -13.180 1.00 . B B . 369 ILE CD1  1 1 
       13 31226 2 1 21 ILE CG1  C -22.059  -8.449 -12.800 1.00 . B B . 369 ILE CG1  1 1 
       13 31227 2 1 21 ILE CG2  C -19.804  -7.411 -13.161 1.00 . B B . 369 ILE CG2  1 1 
       13 31228 2 1 21 ILE H    H -23.396  -6.062 -14.565 1.00 . B B . 369 ILE H    1 1 
       13 31229 2 1 21 ILE HA   H -21.931  -5.826 -12.022 1.00 . B B . 369 ILE HA   1 1 
       13 31230 2 1 21 ILE HB   H -21.396  -7.435 -14.540 1.00 . B B . 369 ILE HB   1 1 
       13 31231 2 1 21 ILE HD11 H -22.185 -10.588 -12.757 1.00 . B B . 369 ILE HD11 1 1 
       13 31232 2 1 21 ILE HG12 H -21.972  -8.348 -11.729 1.00 . B B . 369 ILE HG12 1 1 
       13 31233 2 1 21 ILE HG23 H -19.265  -6.636 -13.687 1.00 . B B . 369 ILE HG23 1 1 
       13 31234 2 1 21 ILE N    N -23.259  -5.851 -13.608 1.00 . B B . 369 ILE N    1 1 
       13 31235 2 1 21 ILE O    O -21.387  -4.266 -14.779 1.00 . B B . 369 ILE O    1 1 
       13 31236 2 1 22 ILE C    C -17.682  -3.939 -13.197 1.00 . B B . 370 ILE C    1 1 
       13 31237 2 1 22 ILE CA   C -19.073  -3.428 -13.514 1.00 . B B . 370 ILE CA   1 1 
       13 31238 2 1 22 ILE CB   C -19.241  -2.051 -12.813 1.00 . B B . 370 ILE CB   1 1 
       13 31239 2 1 22 ILE CD1  C -20.798  -0.132 -12.332 1.00 . B B . 370 ILE CD1  1 1 
       13 31240 2 1 22 ILE CG1  C -20.573  -1.411 -13.117 1.00 . B B . 370 ILE CG1  1 1 
       13 31241 2 1 22 ILE CG2  C -18.123  -1.089 -13.183 1.00 . B B . 370 ILE CG2  1 1 
       13 31242 2 1 22 ILE H    H -19.872  -4.783 -12.143 1.00 . B B . 370 ILE H    1 1 
       13 31243 2 1 22 ILE HA   H -19.193  -3.307 -14.581 1.00 . B B . 370 ILE HA   1 1 
       13 31244 2 1 22 ILE HB   H -19.195  -2.263 -11.758 1.00 . B B . 370 ILE HB   1 1 
       13 31245 2 1 22 ILE HD11 H -19.983   0.548 -12.533 1.00 . B B . 370 ILE HD11 1 1 
       13 31246 2 1 22 ILE HG12 H -20.597  -1.167 -14.171 1.00 . B B . 370 ILE HG12 1 1 
       13 31247 2 1 22 ILE HG23 H -18.334  -0.136 -12.719 1.00 . B B . 370 ILE HG23 1 1 
       13 31248 2 1 22 ILE N    N -20.025  -4.399 -13.030 1.00 . B B . 370 ILE N    1 1 
       13 31249 2 1 22 ILE O    O -17.462  -4.505 -12.120 1.00 . B B . 370 ILE O    1 1 
       13 31250 2 1 23 GLN C    C -14.622  -2.855 -14.121 1.00 . B B . 371 GLN C    1 1 
       13 31251 2 1 23 GLN CA   C -15.400  -4.103 -13.844 1.00 . B B . 371 GLN CA   1 1 
       13 31252 2 1 23 GLN CB   C -14.880  -5.168 -14.769 1.00 . B B . 371 GLN CB   1 1 
       13 31253 2 1 23 GLN CD   C -12.685  -6.222 -15.317 1.00 . B B . 371 GLN CD   1 1 
       13 31254 2 1 23 GLN CG   C -13.604  -5.771 -14.250 1.00 . B B . 371 GLN CG   1 1 
       13 31255 2 1 23 GLN H    H -16.992  -3.419 -15.001 1.00 . B B . 371 GLN H    1 1 
       13 31256 2 1 23 GLN HA   H -15.257  -4.397 -12.816 1.00 . B B . 371 GLN HA   1 1 
       13 31257 2 1 23 GLN HB2  H -15.626  -5.943 -14.861 1.00 . B B . 371 GLN HB2  1 1 
       13 31258 2 1 23 GLN HB3  H -14.683  -4.736 -15.739 1.00 . B B . 371 GLN HB3  1 1 
       13 31259 2 1 23 GLN HE21 H -11.140  -5.598 -16.354 1.00 . B B . 371 GLN HE21 1 1 
       13 31260 2 1 23 GLN HG2  H -13.092  -5.059 -13.622 1.00 . B B . 371 GLN HG2  1 1 
       13 31261 2 1 23 GLN HG3  H -13.896  -6.629 -13.666 1.00 . B B . 371 GLN HG3  1 1 
       13 31262 2 1 23 GLN N    N -16.765  -3.782 -14.116 1.00 . B B . 371 GLN N    1 1 
       13 31263 2 1 23 GLN NE2  N -11.789  -5.362 -15.666 1.00 . B B . 371 GLN NE2  1 1 
       13 31264 2 1 23 GLN O    O -14.898  -2.196 -15.104 1.00 . B B . 371 GLN O    1 1 
       13 31265 2 1 23 GLN OE1  O -12.749  -7.352 -15.798 1.00 . B B . 371 GLN OE1  1 1 
       13 31266 2 1 24 SER C    C -11.556  -1.729 -14.061 1.00 . B B . 372 SER C    1 1 
       13 31267 2 1 24 SER CA   C -12.915  -1.340 -13.527 1.00 . B B . 372 SER CA   1 1 
       13 31268 2 1 24 SER CB   C -12.747  -0.560 -12.223 1.00 . B B . 372 SER CB   1 1 
       13 31269 2 1 24 SER H    H -13.506  -3.058 -12.494 1.00 . B B . 372 SER H    1 1 
       13 31270 2 1 24 SER HA   H -13.429  -0.713 -14.241 1.00 . B B . 372 SER HA   1 1 
       13 31271 2 1 24 SER HB2  H -12.190   0.347 -12.413 1.00 . B B . 372 SER HB2  1 1 
       13 31272 2 1 24 SER HB3  H -13.718  -0.305 -11.825 1.00 . B B . 372 SER HB3  1 1 
       13 31273 2 1 24 SER HG   H -11.114  -1.086 -11.355 1.00 . B B . 372 SER HG   1 1 
       13 31274 2 1 24 SER N    N -13.697  -2.517 -13.294 1.00 . B B . 372 SER N    1 1 
       13 31275 2 1 24 SER O    O -11.221  -2.926 -14.126 1.00 . B B . 372 SER O    1 1 
       13 31276 2 1 24 SER OG   O -12.044  -1.334 -11.256 1.00 . B B . 372 SER OG   1 1 
       13 31277 2 1 25 GLY C    C  -8.588  -0.799 -13.586 1.00 . B B . 373 GLY C    1 1 
       13 31278 2 1 25 GLY CA   C  -9.435  -0.970 -14.816 1.00 . B B . 373 GLY CA   1 1 
       13 31279 2 1 25 GLY H    H -11.184   0.154 -14.554 1.00 . B B . 373 GLY H    1 1 
       13 31280 2 1 25 GLY HA2  H  -9.319  -1.970 -15.211 1.00 . B B . 373 GLY HA2  1 1 
       13 31281 2 1 25 GLY HA3  H  -9.124  -0.246 -15.552 1.00 . B B . 373 GLY HA3  1 1 
       13 31282 2 1 25 GLY N    N -10.798  -0.747 -14.468 1.00 . B B . 373 GLY N    1 1 
       13 31283 2 1 25 GLY O    O  -9.121  -0.489 -12.506 1.00 . B B . 373 GLY O    1 1 
       13 31284 2 1 26 ALA C    C  -6.267   0.633 -12.244 1.00 . B B . 374 ALA C    1 1 
       13 31285 2 1 26 ALA CA   C  -6.406  -0.844 -12.601 1.00 . B B . 374 ALA CA   1 1 
       13 31286 2 1 26 ALA CB   C  -5.053  -1.453 -12.936 1.00 . B B . 374 ALA CB   1 1 
       13 31287 2 1 26 ALA H    H  -6.956  -1.260 -14.591 1.00 . B B . 374 ALA H    1 1 
       13 31288 2 1 26 ALA HA   H  -6.822  -1.370 -11.752 1.00 . B B . 374 ALA HA   1 1 
       13 31289 2 1 26 ALA HB1  H  -4.619  -0.920 -13.769 1.00 . B B . 374 ALA HB1  1 1 
       13 31290 2 1 26 ALA HB2  H  -5.177  -2.492 -13.201 1.00 . B B . 374 ALA HB2  1 1 
       13 31291 2 1 26 ALA HB3  H  -4.399  -1.373 -12.082 1.00 . B B . 374 ALA HB3  1 1 
       13 31292 2 1 26 ALA N    N  -7.309  -1.000 -13.714 1.00 . B B . 374 ALA N    1 1 
       13 31293 2 1 26 ALA O    O  -5.811   1.444 -13.064 1.00 . B B . 374 ALA O    1 1 
       13 31294 2 1 27 PHE C    C  -5.755   2.486  -9.363 1.00 . B B . 375 PHE C    1 1 
       13 31295 2 1 27 PHE CA   C  -6.612   2.348 -10.604 1.00 . B B . 375 PHE CA   1 1 
       13 31296 2 1 27 PHE CB   C  -8.024   2.942 -10.386 1.00 . B B . 375 PHE CB   1 1 
       13 31297 2 1 27 PHE CD1  C  -8.883   2.477  -8.056 1.00 . B B . 375 PHE CD1  1 1 
       13 31298 2 1 27 PHE CD2  C  -9.722   1.177  -9.867 1.00 . B B . 375 PHE CD2  1 1 
       13 31299 2 1 27 PHE CE1  C  -9.691   1.776  -7.181 1.00 . B B . 375 PHE CE1  1 1 
       13 31300 2 1 27 PHE CE2  C -10.524   0.481  -9.000 1.00 . B B . 375 PHE CE2  1 1 
       13 31301 2 1 27 PHE CG   C  -8.892   2.183  -9.415 1.00 . B B . 375 PHE CG   1 1 
       13 31302 2 1 27 PHE CZ   C -10.509   0.777  -7.658 1.00 . B B . 375 PHE CZ   1 1 
       13 31303 2 1 27 PHE H    H  -7.031   0.293 -10.448 1.00 . B B . 375 PHE H    1 1 
       13 31304 2 1 27 PHE HA   H  -6.130   2.905 -11.393 1.00 . B B . 375 PHE HA   1 1 
       13 31305 2 1 27 PHE HB2  H  -7.927   3.948 -10.009 1.00 . B B . 375 PHE HB2  1 1 
       13 31306 2 1 27 PHE HB3  H  -8.534   2.974 -11.338 1.00 . B B . 375 PHE HB3  1 1 
       13 31307 2 1 27 PHE HD1  H  -8.239   3.261  -7.687 1.00 . B B . 375 PHE HD1  1 1 
       13 31308 2 1 27 PHE HD2  H  -9.736   0.940 -10.921 1.00 . B B . 375 PHE HD2  1 1 
       13 31309 2 1 27 PHE HE1  H  -9.689   1.997  -6.124 1.00 . B B . 375 PHE HE1  1 1 
       13 31310 2 1 27 PHE HE2  H -11.166  -0.301  -9.378 1.00 . B B . 375 PHE HE2  1 1 
       13 31311 2 1 27 PHE HZ   H -11.142   0.224  -6.983 1.00 . B B . 375 PHE HZ   1 1 
       13 31312 2 1 27 PHE N    N  -6.671   0.982 -11.053 1.00 . B B . 375 PHE N    1 1 
       13 31313 2 1 27 PHE O    O  -5.279   1.482  -8.798 1.00 . B B . 375 PHE O    1 1 
       13 31314 2 1 28 SER C    C  -5.295   3.495  -6.508 1.00 . B B . 376 SER C    1 1 
       13 31315 2 1 28 SER CA   C  -4.744   4.071  -7.830 1.00 . B B . 376 SER CA   1 1 
       13 31316 2 1 28 SER CB   C  -4.674   5.582  -7.753 1.00 . B B . 376 SER CB   1 1 
       13 31317 2 1 28 SER H    H  -5.992   4.447  -9.456 1.00 . B B . 376 SER H    1 1 
       13 31318 2 1 28 SER HA   H  -3.749   3.698  -8.013 1.00 . B B . 376 SER HA   1 1 
       13 31319 2 1 28 SER HB2  H  -5.658   5.978  -7.551 1.00 . B B . 376 SER HB2  1 1 
       13 31320 2 1 28 SER HB3  H  -3.995   5.876  -6.966 1.00 . B B . 376 SER HB3  1 1 
       13 31321 2 1 28 SER HG   H  -3.373   5.660  -9.180 1.00 . B B . 376 SER HG   1 1 
       13 31322 2 1 28 SER N    N  -5.562   3.720  -8.958 1.00 . B B . 376 SER N    1 1 
       13 31323 2 1 28 SER O    O  -6.455   3.722  -6.159 1.00 . B B . 376 SER O    1 1 
       13 31324 2 1 28 SER OG   O  -4.205   6.116  -8.983 1.00 . B B . 376 SER OG   1 1 
       13 31325 2 1 29 PRO C    C  -5.416   3.082  -3.427 1.00 . B B . 377 PRO C    1 1 
       13 31326 2 1 29 PRO CA   C  -4.805   2.131  -4.466 1.00 . B B . 377 PRO CA   1 1 
       13 31327 2 1 29 PRO CB   C  -3.479   1.543  -3.946 1.00 . B B . 377 PRO CB   1 1 
       13 31328 2 1 29 PRO CD   C  -3.000   2.579  -6.043 1.00 . B B . 377 PRO CD   1 1 
       13 31329 2 1 29 PRO CG   C  -2.412   2.254  -4.704 1.00 . B B . 377 PRO CG   1 1 
       13 31330 2 1 29 PRO HA   H  -5.500   1.326  -4.655 1.00 . B B . 377 PRO HA   1 1 
       13 31331 2 1 29 PRO HB2  H  -3.397   1.728  -2.886 1.00 . B B . 377 PRO HB2  1 1 
       13 31332 2 1 29 PRO HB3  H  -3.453   0.479  -4.132 1.00 . B B . 377 PRO HB3  1 1 
       13 31333 2 1 29 PRO HD2  H  -2.543   3.477  -6.431 1.00 . B B . 377 PRO HD2  1 1 
       13 31334 2 1 29 PRO HD3  H  -2.872   1.755  -6.728 1.00 . B B . 377 PRO HD3  1 1 
       13 31335 2 1 29 PRO HG2  H  -2.136   3.162  -4.188 1.00 . B B . 377 PRO HG2  1 1 
       13 31336 2 1 29 PRO HG3  H  -1.551   1.611  -4.819 1.00 . B B . 377 PRO HG3  1 1 
       13 31337 2 1 29 PRO N    N  -4.430   2.795  -5.734 1.00 . B B . 377 PRO N    1 1 
       13 31338 2 1 29 PRO O    O  -6.202   2.668  -2.578 1.00 . B B . 377 PRO O    1 1 
       13 31339 2 1 30 TYR C    C  -7.009   5.684  -2.730 1.00 . B B . 378 TYR C    1 1 
       13 31340 2 1 30 TYR CA   C  -5.529   5.313  -2.511 1.00 . B B . 378 TYR CA   1 1 
       13 31341 2 1 30 TYR CB   C  -4.642   6.564  -2.434 1.00 . B B . 378 TYR CB   1 1 
       13 31342 2 1 30 TYR CD1  C  -5.618   8.379  -3.860 1.00 . B B . 378 TYR CD1  1 1 
       13 31343 2 1 30 TYR CD2  C  -3.619   7.343  -4.606 1.00 . B B . 378 TYR CD2  1 1 
       13 31344 2 1 30 TYR CE1  C  -5.618   9.202  -4.965 1.00 . B B . 378 TYR CE1  1 1 
       13 31345 2 1 30 TYR CE2  C  -3.609   8.167  -5.716 1.00 . B B . 378 TYR CE2  1 1 
       13 31346 2 1 30 TYR CG   C  -4.625   7.440  -3.663 1.00 . B B . 378 TYR CG   1 1 
       13 31347 2 1 30 TYR CZ   C  -4.614   9.094  -5.887 1.00 . B B . 378 TYR CZ   1 1 
       13 31348 2 1 30 TYR H    H  -4.420   4.615  -4.189 1.00 . B B . 378 TYR H    1 1 
       13 31349 2 1 30 TYR HA   H  -5.496   4.816  -1.555 1.00 . B B . 378 TYR HA   1 1 
       13 31350 2 1 30 TYR HB2  H  -4.987   7.177  -1.616 1.00 . B B . 378 TYR HB2  1 1 
       13 31351 2 1 30 TYR HB3  H  -3.629   6.250  -2.226 1.00 . B B . 378 TYR HB3  1 1 
       13 31352 2 1 30 TYR HD1  H  -6.400   8.437  -3.115 1.00 . B B . 378 TYR HD1  1 1 
       13 31353 2 1 30 TYR HD2  H  -2.837   6.613  -4.463 1.00 . B B . 378 TYR HD2  1 1 
       13 31354 2 1 30 TYR HE1  H  -6.407   9.927  -5.098 1.00 . B B . 378 TYR HE1  1 1 
       13 31355 2 1 30 TYR HE2  H  -2.821   8.084  -6.446 1.00 . B B . 378 TYR HE2  1 1 
       13 31356 2 1 30 TYR HH   H  -4.330   9.396  -7.760 1.00 . B B . 378 TYR HH   1 1 
       13 31357 2 1 30 TYR N    N  -5.040   4.348  -3.481 1.00 . B B . 378 TYR N    1 1 
       13 31358 2 1 30 TYR O    O  -7.649   6.230  -1.831 1.00 . B B . 378 TYR O    1 1 
       13 31359 2 1 30 TYR OH   O  -4.613   9.917  -6.996 1.00 . B B . 378 TYR OH   1 1 
       13 31360 2 1 31 GLU C    C  -9.825   4.546  -3.855 1.00 . B B . 379 GLU C    1 1 
       13 31361 2 1 31 GLU CA   C  -8.936   5.704  -4.231 1.00 . B B . 379 GLU CA   1 1 
       13 31362 2 1 31 GLU CB   C  -9.093   5.999  -5.709 1.00 . B B . 379 GLU CB   1 1 
       13 31363 2 1 31 GLU CD   C  -9.119   8.497  -5.602 1.00 . B B . 379 GLU CD   1 1 
       13 31364 2 1 31 GLU CG   C  -8.424   7.278  -6.161 1.00 . B B . 379 GLU CG   1 1 
       13 31365 2 1 31 GLU H    H  -6.992   4.959  -4.606 1.00 . B B . 379 GLU H    1 1 
       13 31366 2 1 31 GLU HA   H  -9.226   6.577  -3.665 1.00 . B B . 379 GLU HA   1 1 
       13 31367 2 1 31 GLU HB2  H  -8.721   5.160  -6.274 1.00 . B B . 379 GLU HB2  1 1 
       13 31368 2 1 31 GLU HB3  H -10.152   6.091  -5.902 1.00 . B B . 379 GLU HB3  1 1 
       13 31369 2 1 31 GLU HG2  H  -7.403   7.273  -5.806 1.00 . B B . 379 GLU HG2  1 1 
       13 31370 2 1 31 GLU HG3  H  -8.429   7.330  -7.239 1.00 . B B . 379 GLU HG3  1 1 
       13 31371 2 1 31 GLU N    N  -7.533   5.401  -3.915 1.00 . B B . 379 GLU N    1 1 
       13 31372 2 1 31 GLU O    O -11.036   4.700  -3.688 1.00 . B B . 379 GLU O    1 1 
       13 31373 2 1 31 GLU OE1  O  -8.769   8.959  -4.503 1.00 . B B . 379 GLU OE1  1 1 
       13 31374 2 1 31 GLU OE2  O -10.035   9.012  -6.265 1.00 . B B . 379 GLU OE2  1 1 
       13 31375 2 1 32 THR C    C -10.809   2.269  -2.126 1.00 . B B . 380 THR C    1 1 
       13 31376 2 1 32 THR CA   C  -9.850   2.164  -3.362 1.00 . B B . 380 THR CA   1 1 
       13 31377 2 1 32 THR CB   C  -8.768   1.112  -3.116 1.00 . B B . 380 THR CB   1 1 
       13 31378 2 1 32 THR CG2  C  -9.358  -0.205  -2.728 1.00 . B B . 380 THR CG2  1 1 
       13 31379 2 1 32 THR H    H  -8.231   3.365  -3.812 1.00 . B B . 380 THR H    1 1 
       13 31380 2 1 32 THR HA   H -10.429   1.844  -4.215 1.00 . B B . 380 THR HA   1 1 
       13 31381 2 1 32 THR HB   H  -8.130   1.470  -2.320 1.00 . B B . 380 THR HB   1 1 
       13 31382 2 1 32 THR HG1  H  -7.347   0.254  -4.158 1.00 . B B . 380 THR HG1  1 1 
       13 31383 2 1 32 THR HG23 H  -9.884  -0.041  -1.799 1.00 . B B . 380 THR HG23 1 1 
       13 31384 2 1 32 THR N    N  -9.203   3.409  -3.694 1.00 . B B . 380 THR N    1 1 
       13 31385 2 1 32 THR O    O -11.957   1.835  -2.219 1.00 . B B . 380 THR O    1 1 
       13 31386 2 1 32 THR OG1  O  -7.969   0.974  -4.291 1.00 . B B . 380 THR OG1  1 1 
       13 31387 2 1 33 PRO C    C -12.544   3.700  -0.072 1.00 . B B . 381 PRO C    1 1 
       13 31388 2 1 33 PRO CA   C -11.200   3.026   0.237 1.00 . B B . 381 PRO CA   1 1 
       13 31389 2 1 33 PRO CB   C -10.342   3.948   1.133 1.00 . B B . 381 PRO CB   1 1 
       13 31390 2 1 33 PRO CD   C  -9.005   3.321  -0.700 1.00 . B B . 381 PRO CD   1 1 
       13 31391 2 1 33 PRO CG   C  -9.256   4.433   0.233 1.00 . B B . 381 PRO CG   1 1 
       13 31392 2 1 33 PRO HA   H -11.372   2.089   0.747 1.00 . B B . 381 PRO HA   1 1 
       13 31393 2 1 33 PRO HB2  H -10.947   4.760   1.507 1.00 . B B . 381 PRO HB2  1 1 
       13 31394 2 1 33 PRO HB3  H  -9.946   3.371   1.955 1.00 . B B . 381 PRO HB3  1 1 
       13 31395 2 1 33 PRO HD2  H  -8.532   3.674  -1.606 1.00 . B B . 381 PRO HD2  1 1 
       13 31396 2 1 33 PRO HD3  H  -8.419   2.548  -0.232 1.00 . B B . 381 PRO HD3  1 1 
       13 31397 2 1 33 PRO HG2  H  -9.606   5.279  -0.336 1.00 . B B . 381 PRO HG2  1 1 
       13 31398 2 1 33 PRO HG3  H  -8.342   4.687   0.749 1.00 . B B . 381 PRO HG3  1 1 
       13 31399 2 1 33 PRO N    N -10.355   2.842  -0.963 1.00 . B B . 381 PRO N    1 1 
       13 31400 2 1 33 PRO O    O -13.595   3.249   0.392 1.00 . B B . 381 PRO O    1 1 
       13 31401 2 1 34 ASP C    C -14.601   4.693  -2.165 1.00 . B B . 382 ASP C    1 1 
       13 31402 2 1 34 ASP CA   C -13.723   5.493  -1.215 1.00 . B B . 382 ASP CA   1 1 
       13 31403 2 1 34 ASP CB   C -13.416   6.871  -1.802 1.00 . B B . 382 ASP CB   1 1 
       13 31404 2 1 34 ASP CG   C -14.682   7.664  -2.095 1.00 . B B . 382 ASP CG   1 1 
       13 31405 2 1 34 ASP H    H -11.653   5.022  -1.281 1.00 . B B . 382 ASP H    1 1 
       13 31406 2 1 34 ASP HA   H -14.273   5.617  -0.292 1.00 . B B . 382 ASP HA   1 1 
       13 31407 2 1 34 ASP HB2  H -12.816   7.429  -1.097 1.00 . B B . 382 ASP HB2  1 1 
       13 31408 2 1 34 ASP HB3  H -12.865   6.747  -2.722 1.00 . B B . 382 ASP HB3  1 1 
       13 31409 2 1 34 ASP N    N -12.508   4.751  -0.884 1.00 . B B . 382 ASP N    1 1 
       13 31410 2 1 34 ASP O    O -15.829   4.689  -2.030 1.00 . B B . 382 ASP O    1 1 
       13 31411 2 1 34 ASP OD1  O -15.221   7.548  -3.200 1.00 . B B . 382 ASP OD1  1 1 
       13 31412 2 1 34 ASP OD2  O -15.163   8.397  -1.212 1.00 . B B . 382 ASP OD2  1 1 
       13 31413 2 1 35 VAL C    C -15.383   2.019  -3.255 1.00 . B B . 383 VAL C    1 1 
       13 31414 2 1 35 VAL CA   C -14.689   3.137  -4.033 1.00 . B B . 383 VAL CA   1 1 
       13 31415 2 1 35 VAL CB   C -13.731   2.545  -5.086 1.00 . B B . 383 VAL CB   1 1 
       13 31416 2 1 35 VAL CG1  C -14.467   1.639  -6.044 1.00 . B B . 383 VAL CG1  1 1 
       13 31417 2 1 35 VAL CG2  C -13.051   3.662  -5.850 1.00 . B B . 383 VAL CG2  1 1 
       13 31418 2 1 35 VAL H    H -12.998   4.045  -3.233 1.00 . B B . 383 VAL H    1 1 
       13 31419 2 1 35 VAL HA   H -15.437   3.736  -4.529 1.00 . B B . 383 VAL HA   1 1 
       13 31420 2 1 35 VAL HB   H -12.966   1.975  -4.579 1.00 . B B . 383 VAL HB   1 1 
       13 31421 2 1 35 VAL HG13 H -14.953   0.843  -5.502 1.00 . B B . 383 VAL HG13 1 1 
       13 31422 2 1 35 VAL HG21 H -13.785   4.263  -6.367 1.00 . B B . 383 VAL HG21 1 1 
       13 31423 2 1 35 VAL N    N -13.972   3.994  -3.114 1.00 . B B . 383 VAL N    1 1 
       13 31424 2 1 35 VAL O    O -16.534   1.672  -3.528 1.00 . B B . 383 VAL O    1 1 
       13 31425 2 1 36 MET C    C -16.421   1.055  -0.604 1.00 . B B . 384 MET C    1 1 
       13 31426 2 1 36 MET CA   C -15.250   0.482  -1.375 1.00 . B B . 384 MET CA   1 1 
       13 31427 2 1 36 MET CB   C -14.193  -0.106  -0.433 1.00 . B B . 384 MET CB   1 1 
       13 31428 2 1 36 MET CE   C -11.032  -2.753  -1.140 1.00 . B B . 384 MET CE   1 1 
       13 31429 2 1 36 MET CG   C -13.182  -1.001  -1.132 1.00 . B B . 384 MET CG   1 1 
       13 31430 2 1 36 MET H    H -13.749   1.776  -2.139 1.00 . B B . 384 MET H    1 1 
       13 31431 2 1 36 MET HA   H -15.633  -0.306  -2.007 1.00 . B B . 384 MET HA   1 1 
       13 31432 2 1 36 MET HB2  H -13.658   0.707   0.035 1.00 . B B . 384 MET HB2  1 1 
       13 31433 2 1 36 MET HB3  H -14.692  -0.683   0.331 1.00 . B B . 384 MET HB3  1 1 
       13 31434 2 1 36 MET HE1  H -10.647  -2.196  -1.983 1.00 . B B . 384 MET HE1  1 1 
       13 31435 2 1 36 MET HE2  H -11.708  -3.514  -1.501 1.00 . B B . 384 MET HE2  1 1 
       13 31436 2 1 36 MET HE3  H -10.205  -3.220  -0.627 1.00 . B B . 384 MET HE3  1 1 
       13 31437 2 1 36 MET HG2  H -13.715  -1.835  -1.565 1.00 . B B . 384 MET HG2  1 1 
       13 31438 2 1 36 MET HG3  H -12.714  -0.447  -1.931 1.00 . B B . 384 MET HG3  1 1 
       13 31439 2 1 36 MET N    N -14.682   1.483  -2.263 1.00 . B B . 384 MET N    1 1 
       13 31440 2 1 36 MET O    O -17.422   0.368  -0.377 1.00 . B B . 384 MET O    1 1 
       13 31441 2 1 36 MET SD   S -11.911  -1.647  -0.025 1.00 . B B . 384 MET SD   1 1 
       13 31442 2 1 37 GLY C    C -18.592   3.135  -0.463 1.00 . B B . 385 GLY C    1 1 
       13 31443 2 1 37 GLY CA   C -17.387   3.005   0.435 1.00 . B B . 385 GLY CA   1 1 
       13 31444 2 1 37 GLY H    H -15.460   2.792  -0.385 1.00 . B B . 385 GLY H    1 1 
       13 31445 2 1 37 GLY HA2  H -17.679   2.450   1.311 1.00 . B B . 385 GLY HA2  1 1 
       13 31446 2 1 37 GLY HA3  H -17.057   3.993   0.719 1.00 . B B . 385 GLY HA3  1 1 
       13 31447 2 1 37 GLY N    N -16.305   2.317  -0.226 1.00 . B B . 385 GLY N    1 1 
       13 31448 2 1 37 GLY O    O -19.719   2.928  -0.028 1.00 . B B . 385 GLY O    1 1 
       13 31449 2 1 38 ALA C    C -20.124   2.238  -2.895 1.00 . B B . 386 ALA C    1 1 
       13 31450 2 1 38 ALA CA   C -19.411   3.571  -2.709 1.00 . B B . 386 ALA CA   1 1 
       13 31451 2 1 38 ALA CB   C -18.865   4.084  -4.034 1.00 . B B . 386 ALA CB   1 1 
       13 31452 2 1 38 ALA H    H -17.421   3.607  -2.012 1.00 . B B . 386 ALA H    1 1 
       13 31453 2 1 38 ALA HA   H -20.120   4.289  -2.325 1.00 . B B . 386 ALA HA   1 1 
       13 31454 2 1 38 ALA HB1  H -18.166   3.367  -4.436 1.00 . B B . 386 ALA HB1  1 1 
       13 31455 2 1 38 ALA HB2  H -18.364   5.028  -3.877 1.00 . B B . 386 ALA HB2  1 1 
       13 31456 2 1 38 ALA HB3  H -19.679   4.219  -4.731 1.00 . B B . 386 ALA HB3  1 1 
       13 31457 2 1 38 ALA N    N -18.349   3.445  -1.730 1.00 . B B . 386 ALA N    1 1 
       13 31458 2 1 38 ALA O    O -21.344   2.188  -2.951 1.00 . B B . 386 ALA O    1 1 
       13 31459 2 1 39 LEU C    C -20.775  -0.524  -1.875 1.00 . B B . 387 LEU C    1 1 
       13 31460 2 1 39 LEU CA   C -19.920  -0.193  -3.085 1.00 . B B . 387 LEU CA   1 1 
       13 31461 2 1 39 LEU CB   C -18.817  -1.224  -3.168 1.00 . B B . 387 LEU CB   1 1 
       13 31462 2 1 39 LEU CD1  C -16.694  -2.033  -4.097 1.00 . B B . 387 LEU CD1  1 1 
       13 31463 2 1 39 LEU CD2  C -18.432  -1.304  -5.645 1.00 . B B . 387 LEU CD2  1 1 
       13 31464 2 1 39 LEU CG   C -17.806  -1.067  -4.292 1.00 . B B . 387 LEU CG   1 1 
       13 31465 2 1 39 LEU H    H -18.380   1.279  -2.912 1.00 . B B . 387 LEU H    1 1 
       13 31466 2 1 39 LEU HA   H -20.513  -0.226  -3.988 1.00 . B B . 387 LEU HA   1 1 
       13 31467 2 1 39 LEU HB2  H -18.298  -1.216  -2.221 1.00 . B B . 387 LEU HB2  1 1 
       13 31468 2 1 39 LEU HB3  H -19.308  -2.182  -3.271 1.00 . B B . 387 LEU HB3  1 1 
       13 31469 2 1 39 LEU HD13 H -15.985  -1.912  -4.904 1.00 . B B . 387 LEU HD13 1 1 
       13 31470 2 1 39 LEU HD21 H -19.200  -0.571  -5.842 1.00 . B B . 387 LEU HD21 1 1 
       13 31471 2 1 39 LEU HG   H -17.407  -0.064  -4.273 1.00 . B B . 387 LEU HG   1 1 
       13 31472 2 1 39 LEU N    N -19.355   1.156  -2.950 1.00 . B B . 387 LEU N    1 1 
       13 31473 2 1 39 LEU O    O -21.867  -1.074  -2.007 1.00 . B B . 387 LEU O    1 1 
       13 31474 2 1 40 THR C    C -22.218   0.434   0.632 1.00 . B B . 388 THR C    1 1 
       13 31475 2 1 40 THR CA   C -20.927  -0.397   0.566 1.00 . B B . 388 THR CA   1 1 
       13 31476 2 1 40 THR CB   C -19.985  -0.017   1.742 1.00 . B B . 388 THR CB   1 1 
       13 31477 2 1 40 THR CG2  C -20.638  -0.290   3.092 1.00 . B B . 388 THR CG2  1 1 
       13 31478 2 1 40 THR H    H -19.368   0.233  -0.694 1.00 . B B . 388 THR H    1 1 
       13 31479 2 1 40 THR HA   H -21.169  -1.446   0.636 1.00 . B B . 388 THR HA   1 1 
       13 31480 2 1 40 THR HB   H -19.742   1.033   1.663 1.00 . B B . 388 THR HB   1 1 
       13 31481 2 1 40 THR HG1  H -18.220  -0.410   0.944 1.00 . B B . 388 THR HG1  1 1 
       13 31482 2 1 40 THR HG23 H -21.544   0.291   3.175 1.00 . B B . 388 THR HG23 1 1 
       13 31483 2 1 40 THR N    N -20.256  -0.182  -0.705 1.00 . B B . 388 THR N    1 1 
       13 31484 2 1 40 THR O    O -23.195   0.046   1.256 1.00 . B B . 388 THR O    1 1 
       13 31485 2 1 40 THR OG1  O -18.769  -0.785   1.644 1.00 . B B . 388 THR OG1  1 1 
       13 31486 2 1 41 SER C    C -24.384   1.893  -1.088 1.00 . B B . 389 SER C    1 1 
       13 31487 2 1 41 SER CA   C -23.346   2.439  -0.077 1.00 . B B . 389 SER CA   1 1 
       13 31488 2 1 41 SER CB   C -22.865   3.849  -0.484 1.00 . B B . 389 SER CB   1 1 
       13 31489 2 1 41 SER H    H -21.372   1.836  -0.468 1.00 . B B . 389 SER H    1 1 
       13 31490 2 1 41 SER HA   H -23.790   2.491   0.906 1.00 . B B . 389 SER HA   1 1 
       13 31491 2 1 41 SER HB2  H -22.160   4.211   0.249 1.00 . B B . 389 SER HB2  1 1 
       13 31492 2 1 41 SER HB3  H -22.368   3.779  -1.441 1.00 . B B . 389 SER HB3  1 1 
       13 31493 2 1 41 SER HG   H -24.183   5.013   0.319 1.00 . B B . 389 SER HG   1 1 
       13 31494 2 1 41 SER N    N -22.204   1.566  -0.018 1.00 . B B . 389 SER N    1 1 
       13 31495 2 1 41 SER O    O -25.592   1.865  -0.823 1.00 . B B . 389 SER O    1 1 
       13 31496 2 1 41 SER OG   O -23.924   4.780  -0.580 1.00 . B B . 389 SER OG   1 1 
       13 31497 2 1 42 LEU C    C -25.036  -0.558  -3.227 1.00 . B B . 390 LEU C    1 1 
       13 31498 2 1 42 LEU CA   C -24.729   0.942  -3.306 1.00 . B B . 390 LEU CA   1 1 
       13 31499 2 1 42 LEU CB   C -24.052   1.292  -4.624 1.00 . B B . 390 LEU CB   1 1 
       13 31500 2 1 42 LEU CD1  C -23.040   3.003  -6.146 1.00 . B B . 390 LEU CD1  1 1 
       13 31501 2 1 42 LEU CD2  C -25.135   3.549  -4.915 1.00 . B B . 390 LEU CD2  1 1 
       13 31502 2 1 42 LEU CG   C -23.817   2.788  -4.869 1.00 . B B . 390 LEU CG   1 1 
       13 31503 2 1 42 LEU H    H -22.913   1.370  -2.318 1.00 . B B . 390 LEU H    1 1 
       13 31504 2 1 42 LEU HA   H -25.664   1.480  -3.255 1.00 . B B . 390 LEU HA   1 1 
       13 31505 2 1 42 LEU HB2  H -23.091   0.800  -4.632 1.00 . B B . 390 LEU HB2  1 1 
       13 31506 2 1 42 LEU HB3  H -24.650   0.908  -5.439 1.00 . B B . 390 LEU HB3  1 1 
       13 31507 2 1 42 LEU HD13 H -23.587   2.583  -6.977 1.00 . B B . 390 LEU HD13 1 1 
       13 31508 2 1 42 LEU HD21 H -25.646   3.457  -3.968 1.00 . B B . 390 LEU HD21 1 1 
       13 31509 2 1 42 LEU HG   H -23.227   3.181  -4.053 1.00 . B B . 390 LEU HG   1 1 
       13 31510 2 1 42 LEU N    N -23.891   1.403  -2.205 1.00 . B B . 390 LEU N    1 1 
       13 31511 2 1 42 LEU O    O -25.584  -1.135  -4.166 1.00 . B B . 390 LEU O    1 1 
       13 31512 2 1 43 LYS C    C -24.351  -3.525  -2.894 1.00 . B B . 391 LYS C    1 1 
       13 31513 2 1 43 LYS CA   C -24.959  -2.607  -1.808 1.00 . B B . 391 LYS CA   1 1 
       13 31514 2 1 43 LYS CB   C -26.497  -2.886  -1.752 1.00 . B B . 391 LYS CB   1 1 
       13 31515 2 1 43 LYS CD   C -27.074  -1.969   0.639 1.00 . B B . 391 LYS CD   1 1 
       13 31516 2 1 43 LYS CE   C -25.881  -1.096   0.947 1.00 . B B . 391 LYS CE   1 1 
       13 31517 2 1 43 LYS CG   C -27.407  -1.985  -0.862 1.00 . B B . 391 LYS CG   1 1 
       13 31518 2 1 43 LYS H    H -24.179  -0.648  -1.448 1.00 . B B . 391 LYS H    1 1 
       13 31519 2 1 43 LYS HA   H -24.518  -2.834  -0.854 1.00 . B B . 391 LYS HA   1 1 
       13 31520 2 1 43 LYS HB2  H -26.881  -2.806  -2.757 1.00 . B B . 391 LYS HB2  1 1 
       13 31521 2 1 43 LYS HB3  H -26.624  -3.912  -1.436 1.00 . B B . 391 LYS HB3  1 1 
       13 31522 2 1 43 LYS HD2  H -27.926  -1.593   1.185 1.00 . B B . 391 LYS HD2  1 1 
       13 31523 2 1 43 LYS HD3  H -26.869  -2.981   0.960 1.00 . B B . 391 LYS HD3  1 1 
       13 31524 2 1 43 LYS HE2  H -25.014  -1.458   0.419 1.00 . B B . 391 LYS HE2  1 1 
       13 31525 2 1 43 LYS HE3  H -26.100  -0.094   0.610 1.00 . B B . 391 LYS HE3  1 1 
       13 31526 2 1 43 LYS HG2  H -27.332  -0.971  -1.222 1.00 . B B . 391 LYS HG2  1 1 
       13 31527 2 1 43 LYS HG3  H -28.426  -2.320  -0.994 1.00 . B B . 391 LYS HG3  1 1 
       13 31528 2 1 43 LYS HZ1  H -25.384  -1.998   2.761 1.00 . B B . 391 LYS HZ1  1 1 
       13 31529 2 1 43 LYS HZ2  H -26.328  -0.616   2.943 1.00 . B B . 391 LYS HZ2  1 1 
       13 31530 2 1 43 LYS HZ3  H -24.699  -0.481   2.532 1.00 . B B . 391 LYS HZ3  1 1 
       13 31531 2 1 43 LYS N    N -24.678  -1.175  -2.107 1.00 . B B . 391 LYS N    1 1 
       13 31532 2 1 43 LYS NZ   N -25.561  -1.045   2.387 1.00 . B B . 391 LYS NZ   1 1 
       13 31533 2 1 43 LYS O    O -24.796  -4.659  -3.077 1.00 . B B . 391 LYS O    1 1 
       13 31534 2 1 44 MET C    C -21.879  -4.916  -4.323 1.00 . B B . 392 MET C    1 1 
       13 31535 2 1 44 MET CA   C -22.778  -3.775  -4.710 1.00 . B B . 392 MET CA   1 1 
       13 31536 2 1 44 MET CB   C -22.069  -2.822  -5.663 1.00 . B B . 392 MET CB   1 1 
       13 31537 2 1 44 MET CE   C -21.541  -1.761  -8.622 1.00 . B B . 392 MET CE   1 1 
       13 31538 2 1 44 MET CG   C -22.991  -1.784  -6.261 1.00 . B B . 392 MET CG   1 1 
       13 31539 2 1 44 MET H    H -22.897  -2.229  -3.239 1.00 . B B . 392 MET H    1 1 
       13 31540 2 1 44 MET HA   H -23.624  -4.196  -5.234 1.00 . B B . 392 MET HA   1 1 
       13 31541 2 1 44 MET HB2  H -21.272  -2.315  -5.135 1.00 . B B . 392 MET HB2  1 1 
       13 31542 2 1 44 MET HB3  H -21.640  -3.400  -6.468 1.00 . B B . 392 MET HB3  1 1 
       13 31543 2 1 44 MET HE1  H -21.021  -1.192  -9.376 1.00 . B B . 392 MET HE1  1 1 
       13 31544 2 1 44 MET HE2  H -22.364  -2.297  -9.073 1.00 . B B . 392 MET HE2  1 1 
       13 31545 2 1 44 MET HE3  H -20.854  -2.461  -8.172 1.00 . B B . 392 MET HE3  1 1 
       13 31546 2 1 44 MET HG2  H -23.769  -2.290  -6.812 1.00 . B B . 392 MET HG2  1 1 
       13 31547 2 1 44 MET HG3  H -23.440  -1.222  -5.456 1.00 . B B . 392 MET HG3  1 1 
       13 31548 2 1 44 MET N    N -23.315  -3.060  -3.558 1.00 . B B . 392 MET N    1 1 
       13 31549 2 1 44 MET O    O -22.191  -6.075  -4.617 1.00 . B B . 392 MET O    1 1 
       13 31550 2 1 44 MET SD   S -22.153  -0.648  -7.361 1.00 . B B . 392 MET SD   1 1 
       13 31551 2 1 45 THR C    C -18.947  -6.040  -4.442 1.00 . B B . 393 THR C    1 1 
       13 31552 2 1 45 THR CA   C -19.771  -5.546  -3.234 1.00 . B B . 393 THR CA   1 1 
       13 31553 2 1 45 THR CB   C -20.387  -6.735  -2.475 1.00 . B B . 393 THR CB   1 1 
       13 31554 2 1 45 THR CG2  C -19.304  -7.642  -1.946 1.00 . B B . 393 THR CG2  1 1 
       13 31555 2 1 45 THR H    H -20.643  -3.644  -3.434 1.00 . B B . 393 THR H    1 1 
       13 31556 2 1 45 THR HA   H -19.097  -5.018  -2.575 1.00 . B B . 393 THR HA   1 1 
       13 31557 2 1 45 THR HB   H -21.001  -7.280  -3.172 1.00 . B B . 393 THR HB   1 1 
       13 31558 2 1 45 THR HG1  H -22.096  -6.491  -1.542 1.00 . B B . 393 THR HG1  1 1 
       13 31559 2 1 45 THR HG23 H -18.627  -7.086  -1.308 1.00 . B B . 393 THR HG23 1 1 
       13 31560 2 1 45 THR N    N -20.782  -4.584  -3.653 1.00 . B B . 393 THR N    1 1 
       13 31561 2 1 45 THR O    O -19.485  -6.570  -5.424 1.00 . B B . 393 THR O    1 1 
       13 31562 2 1 45 THR OG1  O -21.179  -6.251  -1.373 1.00 . B B . 393 THR OG1  1 1 
       13 31563 2 1 46 ALA C    C -15.555  -6.922  -5.011 1.00 . B B . 394 ALA C    1 1 
       13 31564 2 1 46 ALA CA   C -16.795  -6.203  -5.465 1.00 . B B . 394 ALA CA   1 1 
       13 31565 2 1 46 ALA CB   C -16.419  -4.947  -6.225 1.00 . B B . 394 ALA CB   1 1 
       13 31566 2 1 46 ALA H    H -17.263  -5.545  -3.527 1.00 . B B . 394 ALA H    1 1 
       13 31567 2 1 46 ALA HA   H -17.319  -6.854  -6.148 1.00 . B B . 394 ALA HA   1 1 
       13 31568 2 1 46 ALA HB1  H -15.811  -4.314  -5.594 1.00 . B B . 394 ALA HB1  1 1 
       13 31569 2 1 46 ALA HB2  H -17.312  -4.416  -6.519 1.00 . B B . 394 ALA HB2  1 1 
       13 31570 2 1 46 ALA HB3  H -15.855  -5.221  -7.103 1.00 . B B . 394 ALA HB3  1 1 
       13 31571 2 1 46 ALA N    N -17.655  -5.875  -4.362 1.00 . B B . 394 ALA N    1 1 
       13 31572 2 1 46 ALA O    O -15.230  -6.948  -3.812 1.00 . B B . 394 ALA O    1 1 
       13 31573 2 1 47 ASP C    C -12.550  -7.327  -6.287 1.00 . B B . 395 ASP C    1 1 
       13 31574 2 1 47 ASP CA   C -13.642  -8.211  -5.747 1.00 . B B . 395 ASP CA   1 1 
       13 31575 2 1 47 ASP CB   C -13.615  -9.560  -6.511 1.00 . B B . 395 ASP CB   1 1 
       13 31576 2 1 47 ASP CG   C -14.642 -10.575  -6.038 1.00 . B B . 395 ASP CG   1 1 
       13 31577 2 1 47 ASP H    H -15.264  -7.522  -6.871 1.00 . B B . 395 ASP H    1 1 
       13 31578 2 1 47 ASP HA   H -13.503  -8.390  -4.690 1.00 . B B . 395 ASP HA   1 1 
       13 31579 2 1 47 ASP HB2  H -13.802  -9.369  -7.557 1.00 . B B . 395 ASP HB2  1 1 
       13 31580 2 1 47 ASP HB3  H -12.630  -9.992  -6.411 1.00 . B B . 395 ASP HB3  1 1 
       13 31581 2 1 47 ASP N    N -14.896  -7.527  -5.959 1.00 . B B . 395 ASP N    1 1 
       13 31582 2 1 47 ASP O    O -12.518  -7.048  -7.486 1.00 . B B . 395 ASP O    1 1 
       13 31583 2 1 47 ASP OD1  O -15.857 -10.301  -6.122 1.00 . B B . 395 ASP OD1  1 1 
       13 31584 2 1 47 ASP OD2  O -14.257 -11.687  -5.618 1.00 . B B . 395 ASP OD2  1 1 
       13 31585 2 1 48 PHE C    C  -9.343  -6.823  -5.959 1.00 . B B . 396 PHE C    1 1 
       13 31586 2 1 48 PHE CA   C -10.595  -6.009  -5.824 1.00 . B B . 396 PHE CA   1 1 
       13 31587 2 1 48 PHE CB   C -10.357  -4.900  -4.791 1.00 . B B . 396 PHE CB   1 1 
       13 31588 2 1 48 PHE CD1  C -12.668  -4.083  -4.214 1.00 . B B . 396 PHE CD1  1 1 
       13 31589 2 1 48 PHE CD2  C -11.102  -2.539  -5.129 1.00 . B B . 396 PHE CD2  1 1 
       13 31590 2 1 48 PHE CE1  C -13.595  -3.086  -4.127 1.00 . B B . 396 PHE CE1  1 1 
       13 31591 2 1 48 PHE CE2  C -12.038  -1.536  -5.043 1.00 . B B . 396 PHE CE2  1 1 
       13 31592 2 1 48 PHE CG   C -11.404  -3.827  -4.720 1.00 . B B . 396 PHE CG   1 1 
       13 31593 2 1 48 PHE CZ   C -13.282  -1.808  -4.544 1.00 . B B . 396 PHE CZ   1 1 
       13 31594 2 1 48 PHE H    H -11.759  -7.110  -4.479 1.00 . B B . 396 PHE H    1 1 
       13 31595 2 1 48 PHE HA   H -10.835  -5.553  -6.773 1.00 . B B . 396 PHE HA   1 1 
       13 31596 2 1 48 PHE HB2  H -10.319  -5.353  -3.813 1.00 . B B . 396 PHE HB2  1 1 
       13 31597 2 1 48 PHE HB3  H  -9.404  -4.433  -4.996 1.00 . B B . 396 PHE HB3  1 1 
       13 31598 2 1 48 PHE HD1  H -12.953  -5.070  -3.887 1.00 . B B . 396 PHE HD1  1 1 
       13 31599 2 1 48 PHE HD2  H -10.122  -2.321  -5.524 1.00 . B B . 396 PHE HD2  1 1 
       13 31600 2 1 48 PHE HE1  H -14.576  -3.300  -3.731 1.00 . B B . 396 PHE HE1  1 1 
       13 31601 2 1 48 PHE HE2  H -11.800  -0.534  -5.364 1.00 . B B . 396 PHE HE2  1 1 
       13 31602 2 1 48 PHE HZ   H -14.017  -1.020  -4.473 1.00 . B B . 396 PHE HZ   1 1 
       13 31603 2 1 48 PHE N    N -11.691  -6.863  -5.430 1.00 . B B . 396 PHE N    1 1 
       13 31604 2 1 48 PHE O    O  -8.792  -7.296  -4.978 1.00 . B B . 396 PHE O    1 1 
       13 31605 2 1 49 ILE C    C  -6.541  -6.768  -7.431 1.00 . B B . 397 ILE C    1 1 
       13 31606 2 1 49 ILE CA   C  -7.691  -7.729  -7.359 1.00 . B B . 397 ILE CA   1 1 
       13 31607 2 1 49 ILE CB   C  -7.721  -8.670  -8.628 1.00 . B B . 397 ILE CB   1 1 
       13 31608 2 1 49 ILE CD1  C -10.128  -9.487  -8.324 1.00 . B B . 397 ILE CD1  1 1 
       13 31609 2 1 49 ILE CG1  C  -8.696  -9.849  -8.468 1.00 . B B . 397 ILE CG1  1 1 
       13 31610 2 1 49 ILE CG2  C  -6.348  -9.225  -8.927 1.00 . B B . 397 ILE CG2  1 1 
       13 31611 2 1 49 ILE H    H  -9.380  -6.585  -7.899 1.00 . B B . 397 ILE H    1 1 
       13 31612 2 1 49 ILE HA   H  -7.548  -8.337  -6.476 1.00 . B B . 397 ILE HA   1 1 
       13 31613 2 1 49 ILE HB   H  -8.032  -8.077  -9.476 1.00 . B B . 397 ILE HB   1 1 
       13 31614 2 1 49 ILE HD11 H -10.725 -10.382  -8.242 1.00 . B B . 397 ILE HD11 1 1 
       13 31615 2 1 49 ILE HG12 H  -8.619 -10.483  -9.338 1.00 . B B . 397 ILE HG12 1 1 
       13 31616 2 1 49 ILE HG23 H  -6.450  -9.883  -9.777 1.00 . B B . 397 ILE HG23 1 1 
       13 31617 2 1 49 ILE N    N  -8.893  -6.989  -7.147 1.00 . B B . 397 ILE N    1 1 
       13 31618 2 1 49 ILE O    O  -6.531  -5.845  -8.259 1.00 . B B . 397 ILE O    1 1 
       13 31619 2 1 50 LEU C    C  -3.451  -6.730  -7.426 1.00 . B B . 398 LEU C    1 1 
       13 31620 2 1 50 LEU CA   C  -4.446  -6.134  -6.494 1.00 . B B . 398 LEU CA   1 1 
       13 31621 2 1 50 LEU CB   C  -3.953  -6.007  -5.012 1.00 . B B . 398 LEU CB   1 1 
       13 31622 2 1 50 LEU CD1  C  -1.401  -5.895  -5.047 1.00 . B B . 398 LEU CD1  1 1 
       13 31623 2 1 50 LEU CD2  C  -2.734  -3.810  -5.364 1.00 . B B . 398 LEU CD2  1 1 
       13 31624 2 1 50 LEU CG   C  -2.682  -5.171  -4.685 1.00 . B B . 398 LEU CG   1 1 
       13 31625 2 1 50 LEU H    H  -5.724  -7.657  -5.886 1.00 . B B . 398 LEU H    1 1 
       13 31626 2 1 50 LEU HA   H  -4.649  -5.161  -6.896 1.00 . B B . 398 LEU HA   1 1 
       13 31627 2 1 50 LEU HB2  H  -4.761  -5.583  -4.438 1.00 . B B . 398 LEU HB2  1 1 
       13 31628 2 1 50 LEU HB3  H  -3.794  -7.013  -4.650 1.00 . B B . 398 LEU HB3  1 1 
       13 31629 2 1 50 LEU HD13 H  -0.564  -5.256  -4.806 1.00 . B B . 398 LEU HD13 1 1 
       13 31630 2 1 50 LEU HD21 H  -2.795  -3.942  -6.433 1.00 . B B . 398 LEU HD21 1 1 
       13 31631 2 1 50 LEU HG   H  -2.657  -5.005  -3.620 1.00 . B B . 398 LEU HG   1 1 
       13 31632 2 1 50 LEU N    N  -5.618  -6.941  -6.545 1.00 . B B . 398 LEU N    1 1 
       13 31633 2 1 50 LEU O    O  -3.223  -7.902  -7.396 1.00 . B B . 398 LEU O    1 1 
       13 31634 2 1 51 GLN C    C  -0.590  -6.168  -8.773 1.00 . B B . 399 GLN C    1 1 
       13 31635 2 1 51 GLN CA   C  -2.003  -6.363  -9.290 1.00 . B B . 399 GLN CA   1 1 
       13 31636 2 1 51 GLN CB   C  -2.197  -5.557 -10.569 1.00 . B B . 399 GLN CB   1 1 
       13 31637 2 1 51 GLN CD   C  -1.433  -5.141 -12.935 1.00 . B B . 399 GLN CD   1 1 
       13 31638 2 1 51 GLN CG   C  -1.389  -6.062 -11.749 1.00 . B B . 399 GLN CG   1 1 
       13 31639 2 1 51 GLN H    H  -3.164  -4.965  -8.240 1.00 . B B . 399 GLN H    1 1 
       13 31640 2 1 51 GLN HA   H  -2.184  -7.407  -9.495 1.00 . B B . 399 GLN HA   1 1 
       13 31641 2 1 51 GLN HB2  H  -3.244  -5.579 -10.836 1.00 . B B . 399 GLN HB2  1 1 
       13 31642 2 1 51 GLN HB3  H  -1.912  -4.536 -10.367 1.00 . B B . 399 GLN HB3  1 1 
       13 31643 2 1 51 GLN HE21 H  -1.544  -3.277 -13.461 1.00 . B B . 399 GLN HE21 1 1 
       13 31644 2 1 51 GLN HG2  H  -0.360  -6.169 -11.437 1.00 . B B . 399 GLN HG2  1 1 
       13 31645 2 1 51 GLN HG3  H  -1.780  -7.027 -12.035 1.00 . B B . 399 GLN HG3  1 1 
       13 31646 2 1 51 GLN N    N  -2.926  -5.918  -8.292 1.00 . B B . 399 GLN N    1 1 
       13 31647 2 1 51 GLN NE2  N  -1.536  -3.864 -12.682 1.00 . B B . 399 GLN NE2  1 1 
       13 31648 2 1 51 GLN O    O  -0.349  -5.304  -7.935 1.00 . B B . 399 GLN O    1 1 
       13 31649 2 1 51 GLN OE1  O  -1.351  -5.568 -14.070 1.00 . B B . 399 GLN OE1  1 1 
       13 31650 2 1 52 SER C    C   2.397  -5.543  -9.143 1.00 . B B . 400 SER C    1 1 
       13 31651 2 1 52 SER CA   C   1.723  -6.908  -8.893 1.00 . B B . 400 SER CA   1 1 
       13 31652 2 1 52 SER CB   C   2.468  -8.019  -9.627 1.00 . B B . 400 SER CB   1 1 
       13 31653 2 1 52 SER H    H   0.078  -7.466 -10.095 1.00 . B B . 400 SER H    1 1 
       13 31654 2 1 52 SER HA   H   1.740  -7.123  -7.835 1.00 . B B . 400 SER HA   1 1 
       13 31655 2 1 52 SER HB2  H   2.547  -7.781 -10.678 1.00 . B B . 400 SER HB2  1 1 
       13 31656 2 1 52 SER HB3  H   3.457  -8.122  -9.205 1.00 . B B . 400 SER HB3  1 1 
       13 31657 2 1 52 SER HG   H   1.371  -9.258  -8.604 1.00 . B B . 400 SER HG   1 1 
       13 31658 2 1 52 SER N    N   0.338  -6.905  -9.331 1.00 . B B . 400 SER N    1 1 
       13 31659 2 1 52 SER O    O   3.443  -5.244  -8.574 1.00 . B B . 400 SER O    1 1 
       13 31660 2 1 52 SER OG   O   1.784  -9.263  -9.482 1.00 . B B . 400 SER OG   1 1 
       13 31661 2 1 53 ASP C    C   1.893  -2.380  -9.234 1.00 . B B . 401 ASP C    1 1 
       13 31662 2 1 53 ASP CA   C   2.263  -3.392 -10.326 1.00 . B B . 401 ASP CA   1 1 
       13 31663 2 1 53 ASP CB   C   1.685  -2.951 -11.681 1.00 . B B . 401 ASP CB   1 1 
       13 31664 2 1 53 ASP CG   C   2.085  -1.546 -12.095 1.00 . B B . 401 ASP CG   1 1 
       13 31665 2 1 53 ASP H    H   0.962  -5.076 -10.422 1.00 . B B . 401 ASP H    1 1 
       13 31666 2 1 53 ASP HA   H   3.338  -3.443 -10.409 1.00 . B B . 401 ASP HA   1 1 
       13 31667 2 1 53 ASP HB2  H   2.026  -3.629 -12.449 1.00 . B B . 401 ASP HB2  1 1 
       13 31668 2 1 53 ASP HB3  H   0.607  -2.997 -11.630 1.00 . B B . 401 ASP HB3  1 1 
       13 31669 2 1 53 ASP N    N   1.773  -4.734  -9.996 1.00 . B B . 401 ASP N    1 1 
       13 31670 2 1 53 ASP O    O   2.479  -1.307  -9.144 1.00 . B B . 401 ASP O    1 1 
       13 31671 2 1 53 ASP OD1  O   3.231  -1.347 -12.550 1.00 . B B . 401 ASP OD1  1 1 
       13 31672 2 1 53 ASP OD2  O   1.252  -0.628 -11.992 1.00 . B B . 401 ASP OD2  1 1 
       13 31673 2 1 54 GLY C    C  -0.674  -1.056  -7.622 1.00 . B B . 402 GLY C    1 1 
       13 31674 2 1 54 GLY CA   C   0.561  -1.849  -7.308 1.00 . B B . 402 GLY CA   1 1 
       13 31675 2 1 54 GLY H    H   0.561  -3.639  -8.438 1.00 . B B . 402 GLY H    1 1 
       13 31676 2 1 54 GLY HA2  H   0.376  -2.433  -6.419 1.00 . B B . 402 GLY HA2  1 1 
       13 31677 2 1 54 GLY HA3  H   1.374  -1.168  -7.108 1.00 . B B . 402 GLY HA3  1 1 
       13 31678 2 1 54 GLY N    N   0.961  -2.746  -8.379 1.00 . B B . 402 GLY N    1 1 
       13 31679 2 1 54 GLY O    O  -0.828   0.072  -7.163 1.00 . B B . 402 GLY O    1 1 
       13 31680 2 1 55 LEU C    C  -3.855  -2.090  -8.602 1.00 . B B . 403 LEU C    1 1 
       13 31681 2 1 55 LEU CA   C  -2.802  -1.036  -8.775 1.00 . B B . 403 LEU CA   1 1 
       13 31682 2 1 55 LEU CB   C  -2.787  -0.581 -10.234 1.00 . B B . 403 LEU CB   1 1 
       13 31683 2 1 55 LEU CD1  C  -1.883   0.786 -12.090 1.00 . B B . 403 LEU CD1  1 1 
       13 31684 2 1 55 LEU CD2  C  -1.931   1.734  -9.799 1.00 . B B . 403 LEU CD2  1 1 
       13 31685 2 1 55 LEU CG   C  -1.755   0.471 -10.624 1.00 . B B . 403 LEU CG   1 1 
       13 31686 2 1 55 LEU H    H  -1.326  -2.518  -8.765 1.00 . B B . 403 LEU H    1 1 
       13 31687 2 1 55 LEU HA   H  -3.002  -0.193  -8.131 1.00 . B B . 403 LEU HA   1 1 
       13 31688 2 1 55 LEU HB2  H  -2.616  -1.451 -10.850 1.00 . B B . 403 LEU HB2  1 1 
       13 31689 2 1 55 LEU HB3  H  -3.768  -0.189 -10.462 1.00 . B B . 403 LEU HB3  1 1 
       13 31690 2 1 55 LEU HD13 H  -1.152   1.530 -12.365 1.00 . B B . 403 LEU HD13 1 1 
       13 31691 2 1 55 LEU HD21 H  -1.203   2.471 -10.102 1.00 . B B . 403 LEU HD21 1 1 
       13 31692 2 1 55 LEU HG   H  -0.764   0.081 -10.446 1.00 . B B . 403 LEU HG   1 1 
       13 31693 2 1 55 LEU N    N  -1.536  -1.632  -8.413 1.00 . B B . 403 LEU N    1 1 
       13 31694 2 1 55 LEU O    O  -3.538  -3.278  -8.663 1.00 . B B . 403 LEU O    1 1 
       13 31695 2 1 56 THR C    C  -7.302  -2.350  -9.102 1.00 . B B . 404 THR C    1 1 
       13 31696 2 1 56 THR CA   C  -6.112  -2.679  -8.211 1.00 . B B . 404 THR CA   1 1 
       13 31697 2 1 56 THR CB   C  -6.545  -2.778  -6.709 1.00 . B B . 404 THR CB   1 1 
       13 31698 2 1 56 THR CG2  C  -7.220  -1.503  -6.243 1.00 . B B . 404 THR CG2  1 1 
       13 31699 2 1 56 THR H    H  -5.317  -0.749  -8.377 1.00 . B B . 404 THR H    1 1 
       13 31700 2 1 56 THR HA   H  -5.713  -3.635  -8.519 1.00 . B B . 404 THR HA   1 1 
       13 31701 2 1 56 THR HB   H  -5.662  -2.946  -6.110 1.00 . B B . 404 THR HB   1 1 
       13 31702 2 1 56 THR HG1  H  -7.108  -4.624  -7.016 1.00 . B B . 404 THR HG1  1 1 
       13 31703 2 1 56 THR HG23 H  -8.083  -1.315  -6.864 1.00 . B B . 404 THR HG23 1 1 
       13 31704 2 1 56 THR N    N  -5.076  -1.703  -8.397 1.00 . B B . 404 THR N    1 1 
       13 31705 2 1 56 THR O    O  -7.457  -1.210  -9.546 1.00 . B B . 404 THR O    1 1 
       13 31706 2 1 56 THR OG1  O  -7.446  -3.873  -6.512 1.00 . B B . 404 THR OG1  1 1 
       13 31707 2 1 57 TYR C    C -10.354  -4.040  -9.516 1.00 . B B . 405 TYR C    1 1 
       13 31708 2 1 57 TYR CA   C  -9.288  -3.199 -10.170 1.00 . B B . 405 TYR CA   1 1 
       13 31709 2 1 57 TYR CB   C  -9.053  -3.659 -11.630 1.00 . B B . 405 TYR CB   1 1 
       13 31710 2 1 57 TYR CD1  C  -7.449  -5.621 -11.557 1.00 . B B . 405 TYR CD1  1 1 
       13 31711 2 1 57 TYR CD2  C  -9.709  -6.034 -12.191 1.00 . B B . 405 TYR CD2  1 1 
       13 31712 2 1 57 TYR CE1  C  -7.162  -6.962 -11.704 1.00 . B B . 405 TYR CE1  1 1 
       13 31713 2 1 57 TYR CE2  C  -9.430  -7.371 -12.339 1.00 . B B . 405 TYR CE2  1 1 
       13 31714 2 1 57 TYR CG   C  -8.728  -5.134 -11.797 1.00 . B B . 405 TYR CG   1 1 
       13 31715 2 1 57 TYR CZ   C  -8.159  -7.833 -12.095 1.00 . B B . 405 TYR CZ   1 1 
       13 31716 2 1 57 TYR H    H  -7.902  -4.243  -9.034 1.00 . B B . 405 TYR H    1 1 
       13 31717 2 1 57 TYR HA   H  -9.587  -2.162 -10.154 1.00 . B B . 405 TYR HA   1 1 
       13 31718 2 1 57 TYR HB2  H  -9.947  -3.458 -12.204 1.00 . B B . 405 TYR HB2  1 1 
       13 31719 2 1 57 TYR HB3  H  -8.241  -3.083 -12.050 1.00 . B B . 405 TYR HB3  1 1 
       13 31720 2 1 57 TYR HD1  H  -6.673  -4.934 -11.250 1.00 . B B . 405 TYR HD1  1 1 
       13 31721 2 1 57 TYR HD2  H -10.709  -5.675 -12.384 1.00 . B B . 405 TYR HD2  1 1 
       13 31722 2 1 57 TYR HE1  H  -6.161  -7.322 -11.505 1.00 . B B . 405 TYR HE1  1 1 
       13 31723 2 1 57 TYR HE2  H -10.209  -8.053 -12.648 1.00 . B B . 405 TYR HE2  1 1 
       13 31724 2 1 57 TYR HH   H  -7.313  -9.445 -11.511 1.00 . B B . 405 TYR HH   1 1 
       13 31725 2 1 57 TYR N    N  -8.097  -3.346  -9.383 1.00 . B B . 405 TYR N    1 1 
       13 31726 2 1 57 TYR O    O -10.031  -5.075  -8.905 1.00 . B B . 405 TYR O    1 1 
       13 31727 2 1 57 TYR OH   O  -7.882  -9.185 -12.245 1.00 . B B . 405 TYR OH   1 1 
       13 31728 2 1 58 PHE C    C -13.572  -4.931  -9.980 1.00 . B B . 406 PHE C    1 1 
       13 31729 2 1 58 PHE CA   C -12.614  -4.389  -8.972 1.00 . B B . 406 PHE CA   1 1 
       13 31730 2 1 58 PHE CB   C -13.380  -3.560  -7.910 1.00 . B B . 406 PHE CB   1 1 
       13 31731 2 1 58 PHE CD1  C -15.520  -2.588  -8.857 1.00 . B B . 406 PHE CD1  1 1 
       13 31732 2 1 58 PHE CD2  C -13.666  -1.135  -8.526 1.00 . B B . 406 PHE CD2  1 1 
       13 31733 2 1 58 PHE CE1  C -16.269  -1.539  -9.338 1.00 . B B . 406 PHE CE1  1 1 
       13 31734 2 1 58 PHE CE2  C -14.415  -0.079  -9.010 1.00 . B B . 406 PHE CE2  1 1 
       13 31735 2 1 58 PHE CG   C -14.201  -2.399  -8.446 1.00 . B B . 406 PHE CG   1 1 
       13 31736 2 1 58 PHE CZ   C -15.717  -0.283  -9.413 1.00 . B B . 406 PHE CZ   1 1 
       13 31737 2 1 58 PHE H    H -11.816  -2.833 -10.123 1.00 . B B . 406 PHE H    1 1 
       13 31738 2 1 58 PHE HA   H -12.147  -5.224  -8.469 1.00 . B B . 406 PHE HA   1 1 
       13 31739 2 1 58 PHE HB2  H -14.056  -4.214  -7.381 1.00 . B B . 406 PHE HB2  1 1 
       13 31740 2 1 58 PHE HB3  H -12.667  -3.165  -7.201 1.00 . B B . 406 PHE HB3  1 1 
       13 31741 2 1 58 PHE HD1  H -15.957  -3.574  -8.802 1.00 . B B . 406 PHE HD1  1 1 
       13 31742 2 1 58 PHE HD2  H -12.647  -0.977  -8.208 1.00 . B B . 406 PHE HD2  1 1 
       13 31743 2 1 58 PHE HE1  H -17.291  -1.700  -9.653 1.00 . B B . 406 PHE HE1  1 1 
       13 31744 2 1 58 PHE HE2  H -13.980   0.908  -9.070 1.00 . B B . 406 PHE HE2  1 1 
       13 31745 2 1 58 PHE HZ   H -16.303   0.542  -9.787 1.00 . B B . 406 PHE HZ   1 1 
       13 31746 2 1 58 PHE N    N -11.581  -3.638  -9.607 1.00 . B B . 406 PHE N    1 1 
       13 31747 2 1 58 PHE O    O -13.816  -4.312 -11.027 1.00 . B B . 406 PHE O    1 1 
       13 31748 2 1 59 ILE C    C -16.295  -6.716  -9.516 1.00 . B B . 407 ILE C    1 1 
       13 31749 2 1 59 ILE CA   C -15.144  -6.619 -10.481 1.00 . B B . 407 ILE CA   1 1 
       13 31750 2 1 59 ILE CB   C -14.881  -8.053 -11.080 1.00 . B B . 407 ILE CB   1 1 
       13 31751 2 1 59 ILE CD1  C -12.415  -8.451 -10.554 1.00 . B B . 407 ILE CD1  1 1 
       13 31752 2 1 59 ILE CG1  C -13.452  -8.240 -11.617 1.00 . B B . 407 ILE CG1  1 1 
       13 31753 2 1 59 ILE CG2  C -15.851  -8.302 -12.219 1.00 . B B . 407 ILE CG2  1 1 
       13 31754 2 1 59 ILE H    H -13.731  -6.594  -8.937 1.00 . B B . 407 ILE H    1 1 
       13 31755 2 1 59 ILE HA   H -15.369  -5.911 -11.263 1.00 . B B . 407 ILE HA   1 1 
       13 31756 2 1 59 ILE HB   H -15.079  -8.782 -10.307 1.00 . B B . 407 ILE HB   1 1 
       13 31757 2 1 59 ILE HD11 H -12.673  -9.327  -9.977 1.00 . B B . 407 ILE HD11 1 1 
       13 31758 2 1 59 ILE HG12 H -13.404  -9.081 -12.290 1.00 . B B . 407 ILE HG12 1 1 
       13 31759 2 1 59 ILE HG23 H -15.669  -7.562 -12.987 1.00 . B B . 407 ILE HG23 1 1 
       13 31760 2 1 59 ILE N    N -14.085  -6.087  -9.702 1.00 . B B . 407 ILE N    1 1 
       13 31761 2 1 59 ILE O    O -16.184  -7.406  -8.499 1.00 . B B . 407 ILE O    1 1 
       13 31762 2 1 60 SER C    C -19.368  -7.195  -9.065 1.00 . B B . 408 SER C    1 1 
       13 31763 2 1 60 SER CA   C -18.456  -6.020  -8.849 1.00 . B B . 408 SER CA   1 1 
       13 31764 2 1 60 SER CB   C -19.236  -4.698  -8.953 1.00 . B B . 408 SER CB   1 1 
       13 31765 2 1 60 SER H    H -17.415  -5.522 -10.616 1.00 . B B . 408 SER H    1 1 
       13 31766 2 1 60 SER HA   H -18.041  -6.086  -7.856 1.00 . B B . 408 SER HA   1 1 
       13 31767 2 1 60 SER HB2  H -18.572  -3.885  -8.695 1.00 . B B . 408 SER HB2  1 1 
       13 31768 2 1 60 SER HB3  H -19.607  -4.566  -9.957 1.00 . B B . 408 SER HB3  1 1 
       13 31769 2 1 60 SER HG   H -20.924  -5.404  -8.182 1.00 . B B . 408 SER HG   1 1 
       13 31770 2 1 60 SER N    N -17.358  -6.034  -9.777 1.00 . B B . 408 SER N    1 1 
       13 31771 2 1 60 SER O    O -19.540  -7.658 -10.184 1.00 . B B . 408 SER O    1 1 
       13 31772 2 1 60 SER OG   O -20.330  -4.654  -8.043 1.00 . B B . 408 SER OG   1 1 
       13 31773 2 1 61 LYS C    C -22.223  -8.040  -8.482 1.00 . B B . 409 LYS C    1 1 
       13 31774 2 1 61 LYS CA   C -20.916  -8.714  -8.090 1.00 . B B . 409 LYS CA   1 1 
       13 31775 2 1 61 LYS CB   C -21.042  -9.513  -6.786 1.00 . B B . 409 LYS CB   1 1 
       13 31776 2 1 61 LYS CD   C -20.035 -11.200  -5.231 1.00 . B B . 409 LYS CD   1 1 
       13 31777 2 1 61 LYS CE   C -18.856 -12.122  -4.994 1.00 . B B . 409 LYS CE   1 1 
       13 31778 2 1 61 LYS CG   C -19.835 -10.377  -6.485 1.00 . B B . 409 LYS CG   1 1 
       13 31779 2 1 61 LYS H    H -19.651  -7.376  -7.101 1.00 . B B . 409 LYS H    1 1 
       13 31780 2 1 61 LYS HA   H -20.625  -9.371  -8.895 1.00 . B B . 409 LYS HA   1 1 
       13 31781 2 1 61 LYS HB2  H -21.155  -8.813  -5.970 1.00 . B B . 409 LYS HB2  1 1 
       13 31782 2 1 61 LYS HB3  H -21.915 -10.145  -6.830 1.00 . B B . 409 LYS HB3  1 1 
       13 31783 2 1 61 LYS HD2  H -20.132 -10.533  -4.388 1.00 . B B . 409 LYS HD2  1 1 
       13 31784 2 1 61 LYS HD3  H -20.932 -11.792  -5.331 1.00 . B B . 409 LYS HD3  1 1 
       13 31785 2 1 61 LYS HE2  H -18.766 -12.787  -5.839 1.00 . B B . 409 LYS HE2  1 1 
       13 31786 2 1 61 LYS HE3  H -17.959 -11.530  -4.913 1.00 . B B . 409 LYS HE3  1 1 
       13 31787 2 1 61 LYS HG2  H -19.665 -11.046  -7.316 1.00 . B B . 409 LYS HG2  1 1 
       13 31788 2 1 61 LYS HG3  H -18.972  -9.740  -6.354 1.00 . B B . 409 LYS HG3  1 1 
       13 31789 2 1 61 LYS HZ1  H -18.189 -13.542  -3.620 1.00 . B B . 409 LYS HZ1  1 1 
       13 31790 2 1 61 LYS HZ2  H -19.853 -13.547  -3.824 1.00 . B B . 409 LYS HZ2  1 1 
       13 31791 2 1 61 LYS HZ3  H -19.110 -12.331  -2.925 1.00 . B B . 409 LYS HZ3  1 1 
       13 31792 2 1 61 LYS N    N -19.911  -7.705  -7.993 1.00 . B B . 409 LYS N    1 1 
       13 31793 2 1 61 LYS NZ   N -19.020 -12.932  -3.768 1.00 . B B . 409 LYS NZ   1 1 
       13 31794 2 1 61 LYS O    O -22.384  -6.830  -8.231 1.00 . B B . 409 LYS O    1 1 
       13 31795 2 1 62 PRO C    C -25.206  -7.461  -8.532 1.00 . B B . 410 PRO C    1 1 
       13 31796 2 1 62 PRO CA   C -24.422  -8.237  -9.607 1.00 . B B . 410 PRO CA   1 1 
       13 31797 2 1 62 PRO CB   C -25.212  -9.476 -10.062 1.00 . B B . 410 PRO CB   1 1 
       13 31798 2 1 62 PRO CD   C -22.997 -10.186  -9.508 1.00 . B B . 410 PRO CD   1 1 
       13 31799 2 1 62 PRO CG   C -24.411 -10.652  -9.607 1.00 . B B . 410 PRO CG   1 1 
       13 31800 2 1 62 PRO HA   H -24.254  -7.593 -10.458 1.00 . B B . 410 PRO HA   1 1 
       13 31801 2 1 62 PRO HB2  H -26.191  -9.466  -9.603 1.00 . B B . 410 PRO HB2  1 1 
       13 31802 2 1 62 PRO HB3  H -25.317  -9.464 -11.137 1.00 . B B . 410 PRO HB3  1 1 
       13 31803 2 1 62 PRO HD2  H -22.469 -10.736  -8.745 1.00 . B B . 410 PRO HD2  1 1 
       13 31804 2 1 62 PRO HD3  H -22.496 -10.284 -10.460 1.00 . B B . 410 PRO HD3  1 1 
       13 31805 2 1 62 PRO HG2  H -24.759 -10.983  -8.640 1.00 . B B . 410 PRO HG2  1 1 
       13 31806 2 1 62 PRO HG3  H -24.493 -11.455 -10.326 1.00 . B B . 410 PRO HG3  1 1 
       13 31807 2 1 62 PRO N    N -23.141  -8.777  -9.140 1.00 . B B . 410 PRO N    1 1 
       13 31808 2 1 62 PRO O    O -25.088  -7.719  -7.315 1.00 . B B . 410 PRO O    1 1 
       13 31809 2 1 63 THR C    C -27.969  -5.234  -9.045 1.00 . B B . 411 THR C    1 1 
       13 31810 2 1 63 THR CA   C -26.781  -5.675  -8.175 1.00 . B B . 411 THR CA   1 1 
       13 31811 2 1 63 THR CB   C -25.918  -4.443  -7.706 1.00 . B B . 411 THR CB   1 1 
       13 31812 2 1 63 THR CG2  C -25.411  -3.624  -8.896 1.00 . B B . 411 THR CG2  1 1 
       13 31813 2 1 63 THR H    H -26.061  -6.392  -9.962 1.00 . B B . 411 THR H    1 1 
       13 31814 2 1 63 THR HA   H -27.134  -6.230  -7.317 1.00 . B B . 411 THR HA   1 1 
       13 31815 2 1 63 THR HB   H -25.066  -4.828  -7.163 1.00 . B B . 411 THR HB   1 1 
       13 31816 2 1 63 THR HG1  H -26.035  -2.966  -6.427 1.00 . B B . 411 THR HG1  1 1 
       13 31817 2 1 63 THR HG23 H -24.831  -2.785  -8.539 1.00 . B B . 411 THR HG23 1 1 
       13 31818 2 1 63 THR N    N -25.986  -6.530  -8.995 1.00 . B B . 411 THR N    1 1 
       13 31819 2 1 63 THR O    O -28.194  -5.823 -10.092 1.00 . B B . 411 THR O    1 1 
       13 31820 2 1 63 THR OG1  O -26.656  -3.591  -6.818 1.00 . B B . 411 THR OG1  1 1 
       13 31821 2 1 64 SER C    C -29.232  -2.693 -10.392 1.00 . B B . 412 SER C    1 1 
       13 31822 2 1 64 SER CA   C -29.789  -3.776  -9.468 1.00 . B B . 412 SER CA   1 1 
       13 31823 2 1 64 SER CB   C -30.924  -3.225  -8.598 1.00 . B B . 412 SER CB   1 1 
       13 31824 2 1 64 SER H    H -28.537  -3.811  -7.782 1.00 . B B . 412 SER H    1 1 
       13 31825 2 1 64 SER HA   H -30.152  -4.601 -10.063 1.00 . B B . 412 SER HA   1 1 
       13 31826 2 1 64 SER HB2  H -31.712  -2.842  -9.227 1.00 . B B . 412 SER HB2  1 1 
       13 31827 2 1 64 SER HB3  H -31.312  -4.011  -7.968 1.00 . B B . 412 SER HB3  1 1 
       13 31828 2 1 64 SER HG   H -31.158  -1.913  -7.163 1.00 . B B . 412 SER HG   1 1 
       13 31829 2 1 64 SER N    N -28.717  -4.252  -8.640 1.00 . B B . 412 SER N    1 1 
       13 31830 2 1 64 SER O    O -28.218  -2.058 -10.056 1.00 . B B . 412 SER O    1 1 
       13 31831 2 1 64 SER OG   O -30.461  -2.174  -7.777 1.00 . B B . 412 SER OG   1 1 
       13 31832 2 1 65 ASP C    C -29.423  -0.054 -11.849 1.00 . B B . 413 ASP C    1 1 
       13 31833 2 1 65 ASP CA   C -29.405  -1.449 -12.486 1.00 . B B . 413 ASP CA   1 1 
       13 31834 2 1 65 ASP CB   C -30.181  -1.468 -13.822 1.00 . B B . 413 ASP CB   1 1 
       13 31835 2 1 65 ASP CG   C -31.660  -1.190 -13.701 1.00 . B B . 413 ASP CG   1 1 
       13 31836 2 1 65 ASP H    H -30.627  -3.035 -11.806 1.00 . B B . 413 ASP H    1 1 
       13 31837 2 1 65 ASP HA   H -28.376  -1.712 -12.684 1.00 . B B . 413 ASP HA   1 1 
       13 31838 2 1 65 ASP HB2  H -29.769  -0.703 -14.458 1.00 . B B . 413 ASP HB2  1 1 
       13 31839 2 1 65 ASP HB3  H -30.044  -2.434 -14.285 1.00 . B B . 413 ASP HB3  1 1 
       13 31840 2 1 65 ASP N    N -29.859  -2.481 -11.552 1.00 . B B . 413 ASP N    1 1 
       13 31841 2 1 65 ASP O    O -28.637   0.798 -12.203 1.00 . B B . 413 ASP O    1 1 
       13 31842 2 1 65 ASP OD1  O -32.051  -0.021 -13.723 1.00 . B B . 413 ASP OD1  1 1 
       13 31843 2 1 65 ASP OD2  O -32.464  -2.163 -13.603 1.00 . B B . 413 ASP OD2  1 1 
       13 31844 2 1 66 ALA C    C -29.168   1.656  -9.280 1.00 . B B . 414 ALA C    1 1 
       13 31845 2 1 66 ALA CA   C -30.419   1.385 -10.140 1.00 . B B . 414 ALA CA   1 1 
       13 31846 2 1 66 ALA CB   C -31.661   1.369  -9.272 1.00 . B B . 414 ALA CB   1 1 
       13 31847 2 1 66 ALA H    H -30.916  -0.607 -10.723 1.00 . B B . 414 ALA H    1 1 
       13 31848 2 1 66 ALA HA   H -30.516   2.186 -10.858 1.00 . B B . 414 ALA HA   1 1 
       13 31849 2 1 66 ALA HB1  H -32.526   1.175  -9.889 1.00 . B B . 414 ALA HB1  1 1 
       13 31850 2 1 66 ALA HB2  H -31.775   2.325  -8.780 1.00 . B B . 414 ALA HB2  1 1 
       13 31851 2 1 66 ALA HB3  H -31.564   0.592  -8.529 1.00 . B B . 414 ALA HB3  1 1 
       13 31852 2 1 66 ALA N    N -30.307   0.134 -10.892 1.00 . B B . 414 ALA N    1 1 
       13 31853 2 1 66 ALA O    O -28.741   2.806  -9.135 1.00 . B B . 414 ALA O    1 1 
       13 31854 2 1 67 GLN C    C -26.205   0.890  -8.888 1.00 . B B . 415 GLN C    1 1 
       13 31855 2 1 67 GLN CA   C -27.371   0.755  -7.914 1.00 . B B . 415 GLN CA   1 1 
       13 31856 2 1 67 GLN CB   C -27.151  -0.470  -7.033 1.00 . B B . 415 GLN CB   1 1 
       13 31857 2 1 67 GLN CD   C -28.624   0.214  -5.063 1.00 . B B . 415 GLN CD   1 1 
       13 31858 2 1 67 GLN CG   C -28.309  -0.826  -6.110 1.00 . B B . 415 GLN CG   1 1 
       13 31859 2 1 67 GLN H    H -29.018  -0.273  -8.784 1.00 . B B . 415 GLN H    1 1 
       13 31860 2 1 67 GLN HA   H -27.448   1.646  -7.310 1.00 . B B . 415 GLN HA   1 1 
       13 31861 2 1 67 GLN HB2  H -26.958  -1.323  -7.667 1.00 . B B . 415 GLN HB2  1 1 
       13 31862 2 1 67 GLN HB3  H -26.276  -0.297  -6.423 1.00 . B B . 415 GLN HB3  1 1 
       13 31863 2 1 67 GLN HE21 H -28.174   0.691  -3.180 1.00 . B B . 415 GLN HE21 1 1 
       13 31864 2 1 67 GLN HG2  H -29.195  -0.965  -6.712 1.00 . B B . 415 GLN HG2  1 1 
       13 31865 2 1 67 GLN HG3  H -28.074  -1.759  -5.616 1.00 . B B . 415 GLN HG3  1 1 
       13 31866 2 1 67 GLN N    N -28.602   0.611  -8.696 1.00 . B B . 415 GLN N    1 1 
       13 31867 2 1 67 GLN NE2  N -28.021   0.073  -3.924 1.00 . B B . 415 GLN NE2  1 1 
       13 31868 2 1 67 GLN O    O -25.334   1.750  -8.742 1.00 . B B . 415 GLN O    1 1 
       13 31869 2 1 67 GLN OE1  O -29.427   1.118  -5.284 1.00 . B B . 415 GLN OE1  1 1 
       13 31870 2 1 68 LEU C    C -25.038   1.308 -11.617 1.00 . B B . 416 LEU C    1 1 
       13 31871 2 1 68 LEU CA   C -25.278  -0.039 -10.992 1.00 . B B . 416 LEU CA   1 1 
       13 31872 2 1 68 LEU CB   C -25.871  -0.942 -12.077 1.00 . B B . 416 LEU CB   1 1 
       13 31873 2 1 68 LEU CD1  C -23.865  -1.296 -13.560 1.00 . B B . 416 LEU CD1  1 1 
       13 31874 2 1 68 LEU CD2  C -26.139  -1.525 -14.494 1.00 . B B . 416 LEU CD2  1 1 
       13 31875 2 1 68 LEU CG   C -25.277  -0.825 -13.488 1.00 . B B . 416 LEU CG   1 1 
       13 31876 2 1 68 LEU H    H -26.990  -0.613  -9.909 1.00 . B B . 416 LEU H    1 1 
       13 31877 2 1 68 LEU HA   H -24.357  -0.495 -10.659 1.00 . B B . 416 LEU HA   1 1 
       13 31878 2 1 68 LEU HB2  H -25.797  -1.971 -11.759 1.00 . B B . 416 LEU HB2  1 1 
       13 31879 2 1 68 LEU HB3  H -26.913  -0.670 -12.131 1.00 . B B . 416 LEU HB3  1 1 
       13 31880 2 1 68 LEU HD13 H -23.791  -2.361 -13.401 1.00 . B B . 416 LEU HD13 1 1 
       13 31881 2 1 68 LEU HD21 H -26.224  -2.571 -14.239 1.00 . B B . 416 LEU HD21 1 1 
       13 31882 2 1 68 LEU HG   H -25.266   0.225 -13.748 1.00 . B B . 416 LEU HG   1 1 
       13 31883 2 1 68 LEU N    N -26.247   0.029  -9.899 1.00 . B B . 416 LEU N    1 1 
       13 31884 2 1 68 LEU O    O -23.890   1.756 -11.754 1.00 . B B . 416 LEU O    1 1 
       13 31885 2 1 69 LYS C    C -25.304   4.235 -12.021 1.00 . B B . 417 LYS C    1 1 
       13 31886 2 1 69 LYS CA   C -26.100   3.158 -12.734 1.00 . B B . 417 LYS CA   1 1 
       13 31887 2 1 69 LYS CB   C -27.531   3.609 -13.073 1.00 . B B . 417 LYS CB   1 1 
       13 31888 2 1 69 LYS CD   C -29.830   4.259 -12.283 1.00 . B B . 417 LYS CD   1 1 
       13 31889 2 1 69 LYS CE   C -30.005   5.224 -13.438 1.00 . B B . 417 LYS CE   1 1 
       13 31890 2 1 69 LYS CG   C -28.365   4.086 -11.892 1.00 . B B . 417 LYS CG   1 1 
       13 31891 2 1 69 LYS H    H -27.003   1.555 -11.768 1.00 . B B . 417 LYS H    1 1 
       13 31892 2 1 69 LYS HA   H -25.600   2.918 -13.659 1.00 . B B . 417 LYS HA   1 1 
       13 31893 2 1 69 LYS HB2  H -27.500   4.403 -13.802 1.00 . B B . 417 LYS HB2  1 1 
       13 31894 2 1 69 LYS HB3  H -28.043   2.753 -13.496 1.00 . B B . 417 LYS HB3  1 1 
       13 31895 2 1 69 LYS HD2  H -30.225   3.300 -12.583 1.00 . B B . 417 LYS HD2  1 1 
       13 31896 2 1 69 LYS HD3  H -30.381   4.626 -11.429 1.00 . B B . 417 LYS HD3  1 1 
       13 31897 2 1 69 LYS HE2  H -29.643   6.194 -13.136 1.00 . B B . 417 LYS HE2  1 1 
       13 31898 2 1 69 LYS HE3  H -29.430   4.869 -14.279 1.00 . B B . 417 LYS HE3  1 1 
       13 31899 2 1 69 LYS HG2  H -28.284   3.371 -11.086 1.00 . B B . 417 LYS HG2  1 1 
       13 31900 2 1 69 LYS HG3  H -27.970   5.037 -11.562 1.00 . B B . 417 LYS HG3  1 1 
       13 31901 2 1 69 LYS HZ1  H -31.998   5.711 -13.058 1.00 . B B . 417 LYS HZ1  1 1 
       13 31902 2 1 69 LYS HZ2  H -31.788   4.428 -14.152 1.00 . B B . 417 LYS HZ2  1 1 
       13 31903 2 1 69 LYS HZ3  H -31.492   6.016 -14.635 1.00 . B B . 417 LYS HZ3  1 1 
       13 31904 2 1 69 LYS N    N -26.128   1.943 -11.992 1.00 . B B . 417 LYS N    1 1 
       13 31905 2 1 69 LYS NZ   N -31.417   5.348 -13.840 1.00 . B B . 417 LYS NZ   1 1 
       13 31906 2 1 69 LYS O    O -24.532   4.928 -12.642 1.00 . B B . 417 LYS O    1 1 
       13 31907 2 1 70 ALA C    C -23.261   5.082  -9.875 1.00 . B B . 418 ALA C    1 1 
       13 31908 2 1 70 ALA CA   C -24.765   5.319  -9.934 1.00 . B B . 418 ALA CA   1 1 
       13 31909 2 1 70 ALA CB   C -25.354   5.395  -8.535 1.00 . B B . 418 ALA CB   1 1 
       13 31910 2 1 70 ALA H    H -25.982   3.627 -10.252 1.00 . B B . 418 ALA H    1 1 
       13 31911 2 1 70 ALA HA   H -24.941   6.268 -10.422 1.00 . B B . 418 ALA HA   1 1 
       13 31912 2 1 70 ALA HB1  H -26.420   5.563  -8.600 1.00 . B B . 418 ALA HB1  1 1 
       13 31913 2 1 70 ALA HB2  H -24.893   6.211  -7.999 1.00 . B B . 418 ALA HB2  1 1 
       13 31914 2 1 70 ALA HB3  H -25.165   4.468  -8.015 1.00 . B B . 418 ALA HB3  1 1 
       13 31915 2 1 70 ALA N    N -25.435   4.301 -10.709 1.00 . B B . 418 ALA N    1 1 
       13 31916 2 1 70 ALA O    O -22.472   6.021 -10.006 1.00 . B B . 418 ALA O    1 1 
       13 31917 2 1 71 MET C    C -20.736   3.713 -10.898 1.00 . B B . 419 MET C    1 1 
       13 31918 2 1 71 MET CA   C -21.488   3.499  -9.590 1.00 . B B . 419 MET CA   1 1 
       13 31919 2 1 71 MET CB   C -21.326   2.075  -9.132 1.00 . B B . 419 MET CB   1 1 
       13 31920 2 1 71 MET CE   C -17.659   2.514  -7.533 1.00 . B B . 419 MET CE   1 1 
       13 31921 2 1 71 MET CG   C -19.916   1.781  -8.786 1.00 . B B . 419 MET CG   1 1 
       13 31922 2 1 71 MET H    H -23.483   3.078  -9.648 1.00 . B B . 419 MET H    1 1 
       13 31923 2 1 71 MET HA   H -21.056   4.145  -8.840 1.00 . B B . 419 MET HA   1 1 
       13 31924 2 1 71 MET HB2  H -21.943   1.906  -8.261 1.00 . B B . 419 MET HB2  1 1 
       13 31925 2 1 71 MET HB3  H -21.628   1.409  -9.925 1.00 . B B . 419 MET HB3  1 1 
       13 31926 2 1 71 MET HE1  H -17.147   3.156  -6.833 1.00 . B B . 419 MET HE1  1 1 
       13 31927 2 1 71 MET HE2  H -17.358   2.720  -8.549 1.00 . B B . 419 MET HE2  1 1 
       13 31928 2 1 71 MET HE3  H -17.533   1.466  -7.310 1.00 . B B . 419 MET HE3  1 1 
       13 31929 2 1 71 MET HG2  H -19.842   0.758  -8.444 1.00 . B B . 419 MET HG2  1 1 
       13 31930 2 1 71 MET HG3  H -19.299   1.928  -9.660 1.00 . B B . 419 MET HG3  1 1 
       13 31931 2 1 71 MET N    N -22.864   3.832  -9.713 1.00 . B B . 419 MET N    1 1 
       13 31932 2 1 71 MET O    O -19.593   4.175 -10.905 1.00 . B B . 419 MET O    1 1 
       13 31933 2 1 71 MET SD   S -19.359   2.887  -7.496 1.00 . B B . 419 MET SD   1 1 
       13 31934 2 1 72 LYS C    C -20.585   5.074 -13.606 1.00 . B B . 420 LYS C    1 1 
       13 31935 2 1 72 LYS CA   C -20.715   3.586 -13.263 1.00 . B B . 420 LYS CA   1 1 
       13 31936 2 1 72 LYS CB   C -21.244   2.652 -14.381 1.00 . B B . 420 LYS CB   1 1 
       13 31937 2 1 72 LYS CD   C -22.944   3.856 -15.648 1.00 . B B . 420 LYS CD   1 1 
       13 31938 2 1 72 LYS CE   C -24.377   3.901 -15.967 1.00 . B B . 420 LYS CE   1 1 
       13 31939 2 1 72 LYS CG   C -22.679   2.735 -14.727 1.00 . B B . 420 LYS CG   1 1 
       13 31940 2 1 72 LYS H    H -22.260   2.994 -11.953 1.00 . B B . 420 LYS H    1 1 
       13 31941 2 1 72 LYS HA   H -19.697   3.301 -13.036 1.00 . B B . 420 LYS HA   1 1 
       13 31942 2 1 72 LYS HB2  H -20.716   2.876 -15.292 1.00 . B B . 420 LYS HB2  1 1 
       13 31943 2 1 72 LYS HB3  H -21.055   1.621 -14.136 1.00 . B B . 420 LYS HB3  1 1 
       13 31944 2 1 72 LYS HD2  H -22.615   4.776 -15.196 1.00 . B B . 420 LYS HD2  1 1 
       13 31945 2 1 72 LYS HD3  H -22.387   3.635 -16.545 1.00 . B B . 420 LYS HD3  1 1 
       13 31946 2 1 72 LYS HE2  H -24.577   2.910 -16.342 1.00 . B B . 420 LYS HE2  1 1 
       13 31947 2 1 72 LYS HE3  H -24.867   4.057 -15.019 1.00 . B B . 420 LYS HE3  1 1 
       13 31948 2 1 72 LYS HG2  H -22.968   1.804 -15.194 1.00 . B B . 420 LYS HG2  1 1 
       13 31949 2 1 72 LYS HG3  H -23.229   2.869 -13.808 1.00 . B B . 420 LYS HG3  1 1 
       13 31950 2 1 72 LYS HZ1  H -25.724   5.018 -17.118 1.00 . B B . 420 LYS HZ1  1 1 
       13 31951 2 1 72 LYS HZ2  H -24.241   4.804 -17.852 1.00 . B B . 420 LYS HZ2  1 1 
       13 31952 2 1 72 LYS HZ3  H -24.380   5.896 -16.572 1.00 . B B . 420 LYS HZ3  1 1 
       13 31953 2 1 72 LYS N    N -21.360   3.384 -12.001 1.00 . B B . 420 LYS N    1 1 
       13 31954 2 1 72 LYS NZ   N -24.701   4.970 -16.935 1.00 . B B . 420 LYS NZ   1 1 
       13 31955 2 1 72 LYS O    O -19.612   5.491 -14.234 1.00 . B B . 420 LYS O    1 1 
       13 31956 2 1 73 GLU C    C -20.257   7.854 -12.490 1.00 . B B . 421 GLU C    1 1 
       13 31957 2 1 73 GLU CA   C -21.473   7.335 -13.284 1.00 . B B . 421 GLU CA   1 1 
       13 31958 2 1 73 GLU CB   C -22.748   8.018 -12.763 1.00 . B B . 421 GLU CB   1 1 
       13 31959 2 1 73 GLU CD   C -23.972   7.984 -14.975 1.00 . B B . 421 GLU CD   1 1 
       13 31960 2 1 73 GLU CG   C -24.025   7.672 -13.508 1.00 . B B . 421 GLU CG   1 1 
       13 31961 2 1 73 GLU H    H -22.359   5.495 -12.738 1.00 . B B . 421 GLU H    1 1 
       13 31962 2 1 73 GLU HA   H -21.335   7.573 -14.330 1.00 . B B . 421 GLU HA   1 1 
       13 31963 2 1 73 GLU HB2  H -22.898   7.718 -11.736 1.00 . B B . 421 GLU HB2  1 1 
       13 31964 2 1 73 GLU HB3  H -22.611   9.085 -12.795 1.00 . B B . 421 GLU HB3  1 1 
       13 31965 2 1 73 GLU HG2  H -24.210   6.614 -13.399 1.00 . B B . 421 GLU HG2  1 1 
       13 31966 2 1 73 GLU HG3  H -24.844   8.219 -13.063 1.00 . B B . 421 GLU HG3  1 1 
       13 31967 2 1 73 GLU N    N -21.560   5.879 -13.158 1.00 . B B . 421 GLU N    1 1 
       13 31968 2 1 73 GLU O    O -19.559   8.774 -12.928 1.00 . B B . 421 GLU O    1 1 
       13 31969 2 1 73 GLU OE1  O -24.329   9.119 -15.375 1.00 . B B . 421 GLU OE1  1 1 
       13 31970 2 1 73 GLU OE2  O -23.598   7.101 -15.762 1.00 . B B . 421 GLU OE2  1 1 
       13 31971 2 1 74 TYR C    C -17.567   7.356 -11.194 1.00 . B B . 422 TYR C    1 1 
       13 31972 2 1 74 TYR CA   C -18.885   7.554 -10.452 1.00 . B B . 422 TYR CA   1 1 
       13 31973 2 1 74 TYR CB   C -18.940   6.629  -9.204 1.00 . B B . 422 TYR CB   1 1 
       13 31974 2 1 74 TYR CD1  C -16.526   6.241  -8.557 1.00 . B B . 422 TYR CD1  1 1 
       13 31975 2 1 74 TYR CD2  C -17.926   7.365  -7.005 1.00 . B B . 422 TYR CD2  1 1 
       13 31976 2 1 74 TYR CE1  C -15.474   6.330  -7.700 1.00 . B B . 422 TYR CE1  1 1 
       13 31977 2 1 74 TYR CE2  C -16.865   7.458  -6.131 1.00 . B B . 422 TYR CE2  1 1 
       13 31978 2 1 74 TYR CG   C -17.776   6.752  -8.235 1.00 . B B . 422 TYR CG   1 1 
       13 31979 2 1 74 TYR CZ   C -15.642   6.934  -6.487 1.00 . B B . 422 TYR CZ   1 1 
       13 31980 2 1 74 TYR H    H -20.628   6.525 -11.035 1.00 . B B . 422 TYR H    1 1 
       13 31981 2 1 74 TYR HA   H -18.920   8.581 -10.122 1.00 . B B . 422 TYR HA   1 1 
       13 31982 2 1 74 TYR HB2  H -19.839   6.847  -8.649 1.00 . B B . 422 TYR HB2  1 1 
       13 31983 2 1 74 TYR HB3  H -18.988   5.603  -9.542 1.00 . B B . 422 TYR HB3  1 1 
       13 31984 2 1 74 TYR HD1  H -16.399   5.762  -9.516 1.00 . B B . 422 TYR HD1  1 1 
       13 31985 2 1 74 TYR HD2  H -18.887   7.773  -6.733 1.00 . B B . 422 TYR HD2  1 1 
       13 31986 2 1 74 TYR HE1  H -14.515   5.937  -8.003 1.00 . B B . 422 TYR HE1  1 1 
       13 31987 2 1 74 TYR HE2  H -16.994   7.936  -5.173 1.00 . B B . 422 TYR HE2  1 1 
       13 31988 2 1 74 TYR HH   H -14.904   7.006  -4.709 1.00 . B B . 422 TYR HH   1 1 
       13 31989 2 1 74 TYR N    N -20.016   7.235 -11.327 1.00 . B B . 422 TYR N    1 1 
       13 31990 2 1 74 TYR O    O -16.722   8.258 -11.245 1.00 . B B . 422 TYR O    1 1 
       13 31991 2 1 74 TYR OH   O -14.576   7.027  -5.631 1.00 . B B . 422 TYR OH   1 1 
       13 31992 2 1 75 LEU C    C -15.905   6.727 -13.635 1.00 . B B . 423 LEU C    1 1 
       13 31993 2 1 75 LEU CA   C -16.174   5.806 -12.451 1.00 . B B . 423 LEU CA   1 1 
       13 31994 2 1 75 LEU CB   C -16.284   4.360 -12.900 1.00 . B B . 423 LEU CB   1 1 
       13 31995 2 1 75 LEU CD1  C -16.774   1.978 -12.367 1.00 . B B . 423 LEU CD1  1 1 
       13 31996 2 1 75 LEU CD2  C -15.371   3.288 -10.820 1.00 . B B . 423 LEU CD2  1 1 
       13 31997 2 1 75 LEU CG   C -16.541   3.341 -11.783 1.00 . B B . 423 LEU CG   1 1 
       13 31998 2 1 75 LEU H    H -18.147   5.544 -11.721 1.00 . B B . 423 LEU H    1 1 
       13 31999 2 1 75 LEU HA   H -15.356   5.894 -11.751 1.00 . B B . 423 LEU HA   1 1 
       13 32000 2 1 75 LEU HB2  H -17.091   4.292 -13.616 1.00 . B B . 423 LEU HB2  1 1 
       13 32001 2 1 75 LEU HB3  H -15.364   4.088 -13.396 1.00 . B B . 423 LEU HB3  1 1 
       13 32002 2 1 75 LEU HD13 H -16.984   1.275 -11.576 1.00 . B B . 423 LEU HD13 1 1 
       13 32003 2 1 75 LEU HD21 H -14.501   2.951 -11.363 1.00 . B B . 423 LEU HD21 1 1 
       13 32004 2 1 75 LEU HG   H -17.424   3.627 -11.230 1.00 . B B . 423 LEU HG   1 1 
       13 32005 2 1 75 LEU N    N -17.404   6.185 -11.765 1.00 . B B . 423 LEU N    1 1 
       13 32006 2 1 75 LEU O    O -14.751   7.028 -13.966 1.00 . B B . 423 LEU O    1 1 
       13 32007 2 1 76 ASP C    C -16.358   9.483 -14.944 1.00 . B B . 424 ASP C    1 1 
       13 32008 2 1 76 ASP CA   C -16.914   8.123 -15.359 1.00 . B B . 424 ASP CA   1 1 
       13 32009 2 1 76 ASP CB   C -18.297   8.283 -15.958 1.00 . B B . 424 ASP CB   1 1 
       13 32010 2 1 76 ASP CG   C -18.347   9.273 -17.099 1.00 . B B . 424 ASP CG   1 1 
       13 32011 2 1 76 ASP H    H -17.856   6.911 -13.912 1.00 . B B . 424 ASP H    1 1 
       13 32012 2 1 76 ASP HA   H -16.263   7.695 -16.107 1.00 . B B . 424 ASP HA   1 1 
       13 32013 2 1 76 ASP HB2  H -18.590   7.310 -16.313 1.00 . B B . 424 ASP HB2  1 1 
       13 32014 2 1 76 ASP HB3  H -18.981   8.594 -15.182 1.00 . B B . 424 ASP HB3  1 1 
       13 32015 2 1 76 ASP N    N -16.975   7.202 -14.232 1.00 . B B . 424 ASP N    1 1 
       13 32016 2 1 76 ASP O    O -15.701  10.163 -15.737 1.00 . B B . 424 ASP O    1 1 
       13 32017 2 1 76 ASP OD1  O -18.073   8.887 -18.257 1.00 . B B . 424 ASP OD1  1 1 
       13 32018 2 1 76 ASP OD2  O -18.666  10.457 -16.854 1.00 . B B . 424 ASP OD2  1 1 
       13 32019 2 1 77 ARG C    C -14.628  11.091 -13.002 1.00 . B B . 425 ARG C    1 1 
       13 32020 2 1 77 ARG CA   C -16.116  11.153 -13.179 1.00 . B B . 425 ARG CA   1 1 
       13 32021 2 1 77 ARG CB   C -16.693  11.434 -11.806 1.00 . B B . 425 ARG CB   1 1 
       13 32022 2 1 77 ARG CD   C -18.564  11.532 -10.255 1.00 . B B . 425 ARG CD   1 1 
       13 32023 2 1 77 ARG CG   C -18.179  11.342 -11.689 1.00 . B B . 425 ARG CG   1 1 
       13 32024 2 1 77 ARG CZ   C -20.391  10.677  -8.862 1.00 . B B . 425 ARG CZ   1 1 
       13 32025 2 1 77 ARG H    H -17.072   9.251 -13.093 1.00 . B B . 425 ARG H    1 1 
       13 32026 2 1 77 ARG HA   H -16.400  11.943 -13.855 1.00 . B B . 425 ARG HA   1 1 
       13 32027 2 1 77 ARG HB2  H -16.263  10.728 -11.111 1.00 . B B . 425 ARG HB2  1 1 
       13 32028 2 1 77 ARG HB3  H -16.386  12.425 -11.506 1.00 . B B . 425 ARG HB3  1 1 
       13 32029 2 1 77 ARG HD2  H -17.948  10.876  -9.662 1.00 . B B . 425 ARG HD2  1 1 
       13 32030 2 1 77 ARG HD3  H -18.370  12.559  -9.980 1.00 . B B . 425 ARG HD3  1 1 
       13 32031 2 1 77 ARG HE   H -20.585  11.441 -10.729 1.00 . B B . 425 ARG HE   1 1 
       13 32032 2 1 77 ARG HG2  H -18.641  12.109 -12.294 1.00 . B B . 425 ARG HG2  1 1 
       13 32033 2 1 77 ARG HG3  H -18.507  10.365 -12.015 1.00 . B B . 425 ARG HG3  1 1 
       13 32034 2 1 77 ARG HH12 H -19.830   9.970  -7.019 1.00 . B B . 425 ARG HH12 1 1 
       13 32035 2 1 77 ARG HH21 H -22.040  10.006  -7.870 1.00 . B B . 425 ARG HH21 1 1 
       13 32036 2 1 77 ARG N    N -16.586   9.860 -13.692 1.00 . B B . 425 ARG N    1 1 
       13 32037 2 1 77 ARG NE   N -19.956  11.222 -10.002 1.00 . B B . 425 ARG NE   1 1 
       13 32038 2 1 77 ARG NH1  N -19.525  10.376  -7.885 1.00 . B B . 425 ARG NH1  1 1 
       13 32039 2 1 77 ARG NH2  N -21.668  10.421  -8.706 1.00 . B B . 425 ARG NH2  1 1 
       13 32040 2 1 77 ARG O    O -13.922  12.083 -13.131 1.00 . B B . 425 ARG O    1 1 
       13 32041 2 1 78 LYS C    C -11.971   9.361 -13.625 1.00 . B B . 426 LYS C    1 1 
       13 32042 2 1 78 LYS CA   C -12.767   9.699 -12.410 1.00 . B B . 426 LYS CA   1 1 
       13 32043 2 1 78 LYS CB   C -12.617   8.675 -11.318 1.00 . B B . 426 LYS CB   1 1 
       13 32044 2 1 78 LYS CD   C -12.829   8.469  -8.849 1.00 . B B . 426 LYS CD   1 1 
       13 32045 2 1 78 LYS CE   C -13.246   9.235  -7.614 1.00 . B B . 426 LYS CE   1 1 
       13 32046 2 1 78 LYS CG   C -13.254   9.187 -10.074 1.00 . B B . 426 LYS CG   1 1 
       13 32047 2 1 78 LYS H    H -14.790   9.149 -12.668 1.00 . B B . 426 LYS H    1 1 
       13 32048 2 1 78 LYS HA   H -12.366  10.624 -12.022 1.00 . B B . 426 LYS HA   1 1 
       13 32049 2 1 78 LYS HB2  H -13.098   7.755 -11.620 1.00 . B B . 426 LYS HB2  1 1 
       13 32050 2 1 78 LYS HB3  H -11.571   8.497 -11.120 1.00 . B B . 426 LYS HB3  1 1 
       13 32051 2 1 78 LYS HD2  H -13.364   7.531  -8.882 1.00 . B B . 426 LYS HD2  1 1 
       13 32052 2 1 78 LYS HD3  H -11.761   8.329  -8.877 1.00 . B B . 426 LYS HD3  1 1 
       13 32053 2 1 78 LYS HE2  H -12.994  10.279  -7.708 1.00 . B B . 426 LYS HE2  1 1 
       13 32054 2 1 78 LYS HE3  H -14.315   9.105  -7.566 1.00 . B B . 426 LYS HE3  1 1 
       13 32055 2 1 78 LYS HG2  H -12.944  10.207 -10.019 1.00 . B B . 426 LYS HG2  1 1 
       13 32056 2 1 78 LYS HG3  H -14.324   9.128 -10.206 1.00 . B B . 426 LYS HG3  1 1 
       13 32057 2 1 78 LYS HZ1  H -11.622   8.685  -6.357 1.00 . B B . 426 LYS HZ1  1 1 
       13 32058 2 1 78 LYS HZ2  H -13.060   7.752  -6.156 1.00 . B B . 426 LYS HZ2  1 1 
       13 32059 2 1 78 LYS HZ3  H -12.969   9.313  -5.587 1.00 . B B . 426 LYS HZ3  1 1 
       13 32060 2 1 78 LYS N    N -14.158   9.903 -12.698 1.00 . B B . 426 LYS N    1 1 
       13 32061 2 1 78 LYS NZ   N -12.668   8.695  -6.367 1.00 . B B . 426 LYS NZ   1 1 
       13 32062 2 1 78 LYS O    O -10.738   9.304 -13.586 1.00 . B B . 426 LYS O    1 1 
       13 32063 2 1 79 GLY C    C -11.411   7.498 -15.986 1.00 . B B . 427 GLY C    1 1 
       13 32064 2 1 79 GLY CA   C -12.037   8.868 -15.965 1.00 . B B . 427 GLY CA   1 1 
       13 32065 2 1 79 GLY H    H -13.647   9.238 -14.659 1.00 . B B . 427 GLY H    1 1 
       13 32066 2 1 79 GLY HA2  H -12.776   8.927 -16.749 1.00 . B B . 427 GLY HA2  1 1 
       13 32067 2 1 79 GLY HA3  H -11.270   9.605 -16.151 1.00 . B B . 427 GLY HA3  1 1 
       13 32068 2 1 79 GLY N    N -12.671   9.167 -14.717 1.00 . B B . 427 GLY N    1 1 
       13 32069 2 1 79 GLY O    O -10.563   7.214 -16.831 1.00 . B B . 427 GLY O    1 1 
       13 32070 2 1 80 TRP C    C -11.980   4.456 -16.052 1.00 . B B . 428 TRP C    1 1 
       13 32071 2 1 80 TRP CA   C -11.259   5.302 -15.037 1.00 . B B . 428 TRP CA   1 1 
       13 32072 2 1 80 TRP CB   C -11.416   4.635 -13.662 1.00 . B B . 428 TRP CB   1 1 
       13 32073 2 1 80 TRP CD1  C  -9.957   6.423 -12.535 1.00 . B B . 428 TRP CD1  1 1 
       13 32074 2 1 80 TRP CD2  C -11.184   5.198 -11.133 1.00 . B B . 428 TRP CD2  1 1 
       13 32075 2 1 80 TRP CE2  C -10.461   6.140 -10.393 1.00 . B B . 428 TRP CE2  1 1 
       13 32076 2 1 80 TRP CE3  C -12.018   4.311 -10.460 1.00 . B B . 428 TRP CE3  1 1 
       13 32077 2 1 80 TRP CG   C -10.866   5.407 -12.505 1.00 . B B . 428 TRP CG   1 1 
       13 32078 2 1 80 TRP CH2  C -11.376   5.347  -8.388 1.00 . B B . 428 TRP CH2  1 1 
       13 32079 2 1 80 TRP CZ2  C -10.550   6.227  -9.024 1.00 . B B . 428 TRP CZ2  1 1 
       13 32080 2 1 80 TRP CZ3  C -12.101   4.396  -9.089 1.00 . B B . 428 TRP CZ3  1 1 
       13 32081 2 1 80 TRP H    H -12.455   6.934 -14.380 1.00 . B B . 428 TRP H    1 1 
       13 32082 2 1 80 TRP HA   H -10.210   5.355 -15.289 1.00 . B B . 428 TRP HA   1 1 
       13 32083 2 1 80 TRP HB2  H -12.468   4.485 -13.472 1.00 . B B . 428 TRP HB2  1 1 
       13 32084 2 1 80 TRP HB3  H -10.928   3.672 -13.687 1.00 . B B . 428 TRP HB3  1 1 
       13 32085 2 1 80 TRP HD1  H  -9.511   6.825 -13.431 1.00 . B B . 428 TRP HD1  1 1 
       13 32086 2 1 80 TRP HE1  H  -9.125   7.615 -11.026 1.00 . B B . 428 TRP HE1  1 1 
       13 32087 2 1 80 TRP HE3  H -12.586   3.565 -10.995 1.00 . B B . 428 TRP HE3  1 1 
       13 32088 2 1 80 TRP HH2  H -11.480   5.365  -7.312 1.00 . B B . 428 TRP HH2  1 1 
       13 32089 2 1 80 TRP HZ2  H -10.003   6.981  -8.480 1.00 . B B . 428 TRP HZ2  1 1 
       13 32090 2 1 80 TRP HZ3  H -12.737   3.728  -8.523 1.00 . B B . 428 TRP HZ3  1 1 
       13 32091 2 1 80 TRP N    N -11.806   6.644 -15.063 1.00 . B B . 428 TRP N    1 1 
       13 32092 2 1 80 TRP NE1  N  -9.728   6.879 -11.270 1.00 . B B . 428 TRP NE1  1 1 
       13 32093 2 1 80 TRP O    O -13.172   4.680 -16.328 1.00 . B B . 428 TRP O    1 1 
       13 32094 2 1 81 TRP C    C -12.724   1.619 -16.765 1.00 . B B . 429 TRP C    1 1 
       13 32095 2 1 81 TRP CA   C -11.864   2.585 -17.548 1.00 . B B . 429 TRP CA   1 1 
       13 32096 2 1 81 TRP CB   C -10.794   1.808 -18.357 1.00 . B B . 429 TRP CB   1 1 
       13 32097 2 1 81 TRP CD1  C -11.940   0.900 -20.473 1.00 . B B . 429 TRP CD1  1 1 
       13 32098 2 1 81 TRP CD2  C -11.512  -0.660 -18.924 1.00 . B B . 429 TRP CD2  1 1 
       13 32099 2 1 81 TRP CE2  C -12.150  -1.277 -20.008 1.00 . B B . 429 TRP CE2  1 1 
       13 32100 2 1 81 TRP CE3  C -11.142  -1.444 -17.828 1.00 . B B . 429 TRP CE3  1 1 
       13 32101 2 1 81 TRP CG   C -11.390   0.739 -19.237 1.00 . B B . 429 TRP CG   1 1 
       13 32102 2 1 81 TRP CH2  C -12.058  -3.380 -18.941 1.00 . B B . 429 TRP CH2  1 1 
       13 32103 2 1 81 TRP CZ2  C -12.431  -2.643 -20.028 1.00 . B B . 429 TRP CZ2  1 1 
       13 32104 2 1 81 TRP CZ3  C -11.419  -2.793 -17.849 1.00 . B B . 429 TRP CZ3  1 1 
       13 32105 2 1 81 TRP H    H -10.303   3.502 -16.463 1.00 . B B . 429 TRP H    1 1 
       13 32106 2 1 81 TRP HA   H -12.494   3.132 -18.233 1.00 . B B . 429 TRP HA   1 1 
       13 32107 2 1 81 TRP HB2  H -10.249   2.494 -18.989 1.00 . B B . 429 TRP HB2  1 1 
       13 32108 2 1 81 TRP HB3  H -10.108   1.335 -17.672 1.00 . B B . 429 TRP HB3  1 1 
       13 32109 2 1 81 TRP HD1  H -12.000   1.846 -20.991 1.00 . B B . 429 TRP HD1  1 1 
       13 32110 2 1 81 TRP HE1  H -12.844  -0.457 -21.804 1.00 . B B . 429 TRP HE1  1 1 
       13 32111 2 1 81 TRP HE3  H -10.648  -1.008 -16.975 1.00 . B B . 429 TRP HE3  1 1 
       13 32112 2 1 81 TRP HH2  H -12.262  -4.440 -18.914 1.00 . B B . 429 TRP HH2  1 1 
       13 32113 2 1 81 TRP HZ2  H -12.934  -3.126 -20.853 1.00 . B B . 429 TRP HZ2  1 1 
       13 32114 2 1 81 TRP HZ3  H -11.140  -3.410 -17.009 1.00 . B B . 429 TRP HZ3  1 1 
       13 32115 2 1 81 TRP N    N -11.266   3.535 -16.643 1.00 . B B . 429 TRP N    1 1 
       13 32116 2 1 81 TRP NE1  N -12.403  -0.305 -20.940 1.00 . B B . 429 TRP NE1  1 1 
       13 32117 2 1 81 TRP O    O -12.358   1.213 -15.652 1.00 . B B . 429 TRP O    1 1 
       13 32118 2 1 82 TYR C    C -15.580  -0.339 -17.755 1.00 . B B . 430 TYR C    1 1 
       13 32119 2 1 82 TYR CA   C -14.713   0.310 -16.706 1.00 . B B . 430 TYR CA   1 1 
       13 32120 2 1 82 TYR CB   C -15.591   0.942 -15.599 1.00 . B B . 430 TYR CB   1 1 
       13 32121 2 1 82 TYR CD1  C -16.305   3.311 -16.160 1.00 . B B . 430 TYR CD1  1 1 
       13 32122 2 1 82 TYR CD2  C -17.915   1.577 -16.394 1.00 . B B . 430 TYR CD2  1 1 
       13 32123 2 1 82 TYR CE1  C -17.247   4.234 -16.567 1.00 . B B . 430 TYR CE1  1 1 
       13 32124 2 1 82 TYR CE2  C -18.856   2.496 -16.803 1.00 . B B . 430 TYR CE2  1 1 
       13 32125 2 1 82 TYR CG   C -16.620   1.967 -16.066 1.00 . B B . 430 TYR CG   1 1 
       13 32126 2 1 82 TYR CZ   C -18.518   3.820 -16.887 1.00 . B B . 430 TYR CZ   1 1 
       13 32127 2 1 82 TYR H    H -14.130   1.650 -18.177 1.00 . B B . 430 TYR H    1 1 
       13 32128 2 1 82 TYR HA   H -14.092  -0.452 -16.260 1.00 . B B . 430 TYR HA   1 1 
       13 32129 2 1 82 TYR HB2  H -16.133   0.158 -15.093 1.00 . B B . 430 TYR HB2  1 1 
       13 32130 2 1 82 TYR HB3  H -14.938   1.427 -14.890 1.00 . B B . 430 TYR HB3  1 1 
       13 32131 2 1 82 TYR HD1  H -15.305   3.635 -15.913 1.00 . B B . 430 TYR HD1  1 1 
       13 32132 2 1 82 TYR HD2  H -18.180   0.532 -16.326 1.00 . B B . 430 TYR HD2  1 1 
       13 32133 2 1 82 TYR HE1  H -16.993   5.280 -16.633 1.00 . B B . 430 TYR HE1  1 1 
       13 32134 2 1 82 TYR HE2  H -19.858   2.173 -17.049 1.00 . B B . 430 TYR HE2  1 1 
       13 32135 2 1 82 TYR HH   H -18.993   5.356 -17.888 1.00 . B B . 430 TYR HH   1 1 
       13 32136 2 1 82 TYR N    N -13.855   1.269 -17.316 1.00 . B B . 430 TYR N    1 1 
       13 32137 2 1 82 TYR O    O -15.629   0.114 -18.900 1.00 . B B . 430 TYR O    1 1 
       13 32138 2 1 82 TYR OH   O -19.457   4.745 -17.302 1.00 . B B . 430 TYR OH   1 1 
       13 32139 2 1 83 GLU C    C -18.482  -2.151 -17.493 1.00 . B B . 431 GLU C    1 1 
       13 32140 2 1 83 GLU CA   C -17.191  -2.031 -18.212 1.00 . B B . 431 GLU CA   1 1 
       13 32141 2 1 83 GLU CB   C -16.760  -3.451 -18.578 1.00 . B B . 431 GLU CB   1 1 
       13 32142 2 1 83 GLU CD   C -15.381  -5.026 -19.861 1.00 . B B . 431 GLU CD   1 1 
       13 32143 2 1 83 GLU CG   C -15.521  -3.601 -19.377 1.00 . B B . 431 GLU CG   1 1 
       13 32144 2 1 83 GLU H    H -16.109  -1.685 -16.449 1.00 . B B . 431 GLU H    1 1 
       13 32145 2 1 83 GLU HA   H -17.318  -1.460 -19.120 1.00 . B B . 431 GLU HA   1 1 
       13 32146 2 1 83 GLU HB2  H -16.529  -3.962 -17.659 1.00 . B B . 431 GLU HB2  1 1 
       13 32147 2 1 83 GLU HB3  H -17.558  -3.961 -19.094 1.00 . B B . 431 GLU HB3  1 1 
       13 32148 2 1 83 GLU HG2  H -15.541  -2.918 -20.212 1.00 . B B . 431 GLU HG2  1 1 
       13 32149 2 1 83 GLU HG3  H -14.697  -3.378 -18.716 1.00 . B B . 431 GLU HG3  1 1 
       13 32150 2 1 83 GLU N    N -16.257  -1.364 -17.366 1.00 . B B . 431 GLU N    1 1 
       13 32151 2 1 83 GLU O    O -18.506  -2.311 -16.277 1.00 . B B . 431 GLU O    1 1 
       13 32152 2 1 83 GLU OE1  O -15.897  -5.335 -20.952 1.00 . B B . 431 GLU OE1  1 1 
       13 32153 2 1 83 GLU OE2  O -14.813  -5.870 -19.144 1.00 . B B . 431 GLU OE2  1 1 
       13 32154 2 1 84 VAL C    C -21.317  -3.553 -18.300 1.00 . B B . 432 VAL C    1 1 
       13 32155 2 1 84 VAL CA   C -20.832  -2.272 -17.732 1.00 . B B . 432 VAL CA   1 1 
       13 32156 2 1 84 VAL CB   C -21.815  -1.151 -18.117 1.00 . B B . 432 VAL CB   1 1 
       13 32157 2 1 84 VAL CG1  C -23.179  -1.461 -17.525 1.00 . B B . 432 VAL CG1  1 1 
       13 32158 2 1 84 VAL CG2  C -21.324   0.195 -17.626 1.00 . B B . 432 VAL CG2  1 1 
       13 32159 2 1 84 VAL H    H -19.408  -1.980 -19.191 1.00 . B B . 432 VAL H    1 1 
       13 32160 2 1 84 VAL HA   H -20.774  -2.359 -16.656 1.00 . B B . 432 VAL HA   1 1 
       13 32161 2 1 84 VAL HB   H -21.904  -1.126 -19.194 1.00 . B B . 432 VAL HB   1 1 
       13 32162 2 1 84 VAL HG13 H -23.486  -2.428 -17.896 1.00 . B B . 432 VAL HG13 1 1 
       13 32163 2 1 84 VAL HG21 H -20.363   0.402 -18.071 1.00 . B B . 432 VAL HG21 1 1 
       13 32164 2 1 84 VAL N    N -19.526  -2.093 -18.232 1.00 . B B . 432 VAL N    1 1 
       13 32165 2 1 84 VAL O    O -21.469  -3.707 -19.529 1.00 . B B . 432 VAL O    1 1 
       13 32166 2 1 85 LYS C    C -23.317  -5.957 -17.401 1.00 . B B . 433 LYS C    1 1 
       13 32167 2 1 85 LYS CA   C -21.895  -5.742 -17.779 1.00 . B B . 433 LYS CA   1 1 
       13 32168 2 1 85 LYS CB   C -20.944  -6.629 -17.038 1.00 . B B . 433 LYS CB   1 1 
       13 32169 2 1 85 LYS CD   C -18.515  -7.000 -16.659 1.00 . B B . 433 LYS CD   1 1 
       13 32170 2 1 85 LYS CE   C -17.137  -6.855 -17.244 1.00 . B B . 433 LYS CE   1 1 
       13 32171 2 1 85 LYS CG   C -19.544  -6.468 -17.585 1.00 . B B . 433 LYS CG   1 1 
       13 32172 2 1 85 LYS H    H -21.430  -4.233 -16.492 1.00 . B B . 433 LYS H    1 1 
       13 32173 2 1 85 LYS HA   H -21.747  -5.928 -18.829 1.00 . B B . 433 LYS HA   1 1 
       13 32174 2 1 85 LYS HB2  H -20.941  -6.314 -16.005 1.00 . B B . 433 LYS HB2  1 1 
       13 32175 2 1 85 LYS HB3  H -21.238  -7.665 -17.128 1.00 . B B . 433 LYS HB3  1 1 
       13 32176 2 1 85 LYS HD2  H -18.571  -6.300 -15.837 1.00 . B B . 433 LYS HD2  1 1 
       13 32177 2 1 85 LYS HD3  H -18.726  -8.015 -16.368 1.00 . B B . 433 LYS HD3  1 1 
       13 32178 2 1 85 LYS HE2  H -17.087  -5.815 -17.527 1.00 . B B . 433 LYS HE2  1 1 
       13 32179 2 1 85 LYS HE3  H -16.388  -7.100 -16.509 1.00 . B B . 433 LYS HE3  1 1 
       13 32180 2 1 85 LYS HG2  H -19.477  -6.997 -18.522 1.00 . B B . 433 LYS HG2  1 1 
       13 32181 2 1 85 LYS HG3  H -19.364  -5.417 -17.762 1.00 . B B . 433 LYS HG3  1 1 
       13 32182 2 1 85 LYS HZ1  H -16.001  -7.390 -18.881 1.00 . B B . 433 LYS HZ1  1 1 
       13 32183 2 1 85 LYS HZ2  H -17.648  -7.367 -19.195 1.00 . B B . 433 LYS HZ2  1 1 
       13 32184 2 1 85 LYS HZ3  H -16.998  -8.654 -18.317 1.00 . B B . 433 LYS HZ3  1 1 
       13 32185 2 1 85 LYS N    N -21.523  -4.441 -17.455 1.00 . B B . 433 LYS N    1 1 
       13 32186 2 1 85 LYS NZ   N -16.935  -7.629 -18.484 1.00 . B B . 433 LYS NZ   1 1 
       13 32187 2 1 85 LYS O    O -24.210  -5.843 -18.262 1.00 . B B . 433 LYS O    1 1 
       13 32188 2 1 85 LYS OXT  O -23.565  -6.190 -16.272 1.00 . B B . 433 LYS OXT  1 1 
       14 32189 1 1  1 GLY C    C  40.194 -40.330  -9.894 1.00 . A A . 149 GLY C    1 1 
       14 32190 1 1  1 GLY CA   C  40.633 -40.517 -11.310 1.00 . A A . 149 GLY CA   1 1 
       14 32191 1 1  1 GLY H1   H  39.274 -41.992 -11.736 1.00 . A A . 149 GLY H1   1 1 
       14 32192 1 1  1 GLY H2   H  39.907 -41.206 -13.101 1.00 . A A . 149 GLY H2   1 1 
       14 32193 1 1  1 GLY HA2  H  41.477 -41.188 -11.329 1.00 . A A . 149 GLY HA2  1 1 
       14 32194 1 1  1 GLY HA3  H  40.918 -39.559 -11.717 1.00 . A A . 149 GLY HA3  1 1 
       14 32195 1 1  1 GLY N    N  39.564 -41.074 -12.127 1.00 . A A . 149 GLY N    1 1 
       14 32196 1 1  1 GLY O    O  38.997 -40.309  -9.614 1.00 . A A . 149 GLY O    1 1 
       14 32197 1 1  2 SER C    C  40.399 -38.601  -7.307 1.00 . A A . 150 SER C    1 1 
       14 32198 1 1  2 SER CA   C  40.829 -40.036  -7.594 1.00 . A A . 150 SER CA   1 1 
       14 32199 1 1  2 SER CB   C  42.035 -40.438  -6.724 1.00 . A A . 150 SER CB   1 1 
       14 32200 1 1  2 SER H    H  42.079 -40.216  -9.288 1.00 . A A . 150 SER H    1 1 
       14 32201 1 1  2 SER HA   H  40.004 -40.694  -7.367 1.00 . A A . 150 SER HA   1 1 
       14 32202 1 1  2 SER HB2  H  42.287 -41.468  -6.925 1.00 . A A . 150 SER HB2  1 1 
       14 32203 1 1  2 SER HB3  H  42.879 -39.810  -6.974 1.00 . A A . 150 SER HB3  1 1 
       14 32204 1 1  2 SER HG   H  41.522 -41.174  -4.985 1.00 . A A . 150 SER HG   1 1 
       14 32205 1 1  2 SER N    N  41.142 -40.199  -8.994 1.00 . A A . 150 SER N    1 1 
       14 32206 1 1  2 SER O    O  39.503 -38.358  -6.488 1.00 . A A . 150 SER O    1 1 
       14 32207 1 1  2 SER OG   O  41.755 -40.305  -5.337 1.00 . A A . 150 SER OG   1 1 
       14 32208 1 1  3 ILE C    C  39.438 -35.906  -8.547 1.00 . A A . 151 ILE C    1 1 
       14 32209 1 1  3 ILE CA   C  40.702 -36.259  -7.793 1.00 . A A . 151 ILE CA   1 1 
       14 32210 1 1  3 ILE CB   C  41.872 -35.339  -8.248 1.00 . A A . 151 ILE CB   1 1 
       14 32211 1 1  3 ILE CD1  C  44.386 -34.922  -7.918 1.00 . A A . 151 ILE CD1  1 1 
       14 32212 1 1  3 ILE CG1  C  43.165 -35.721  -7.500 1.00 . A A . 151 ILE CG1  1 1 
       14 32213 1 1  3 ILE CG2  C  41.525 -33.868  -7.999 1.00 . A A . 151 ILE CG2  1 1 
       14 32214 1 1  3 ILE H    H  41.655 -37.887  -8.700 1.00 . A A . 151 ILE H    1 1 
       14 32215 1 1  3 ILE HA   H  40.530 -36.113  -6.737 1.00 . A A . 151 ILE HA   1 1 
       14 32216 1 1  3 ILE HB   H  42.028 -35.474  -9.308 1.00 . A A . 151 ILE HB   1 1 
       14 32217 1 1  3 ILE HD11 H  44.208 -33.872  -7.733 1.00 . A A . 151 ILE HD11 1 1 
       14 32218 1 1  3 ILE HG12 H  43.019 -35.559  -6.442 1.00 . A A . 151 ILE HG12 1 1 
       14 32219 1 1  3 ILE HG23 H  41.347 -33.715  -6.945 1.00 . A A . 151 ILE HG23 1 1 
       14 32220 1 1  3 ILE N    N  41.005 -37.655  -8.004 1.00 . A A . 151 ILE N    1 1 
       14 32221 1 1  3 ILE O    O  39.437 -35.826  -9.774 1.00 . A A . 151 ILE O    1 1 
       14 32222 1 1  4 GLN C    C  36.399 -34.420  -7.540 1.00 . A A . 152 GLN C    1 1 
       14 32223 1 1  4 GLN CA   C  37.086 -35.423  -8.412 1.00 . A A . 152 GLN CA   1 1 
       14 32224 1 1  4 GLN CB   C  36.180 -36.652  -8.533 1.00 . A A . 152 GLN CB   1 1 
       14 32225 1 1  4 GLN CD   C  35.752 -38.928  -9.477 1.00 . A A . 152 GLN CD   1 1 
       14 32226 1 1  4 GLN CG   C  36.737 -37.793  -9.355 1.00 . A A . 152 GLN CG   1 1 
       14 32227 1 1  4 GLN H    H  38.395 -35.860  -6.848 1.00 . A A . 152 GLN H    1 1 
       14 32228 1 1  4 GLN HA   H  37.250 -35.007  -9.394 1.00 . A A . 152 GLN HA   1 1 
       14 32229 1 1  4 GLN HB2  H  35.989 -37.028  -7.540 1.00 . A A . 152 GLN HB2  1 1 
       14 32230 1 1  4 GLN HB3  H  35.240 -36.346  -8.965 1.00 . A A . 152 GLN HB3  1 1 
       14 32231 1 1  4 GLN HE21 H  35.644 -40.894  -9.613 1.00 . A A . 152 GLN HE21 1 1 
       14 32232 1 1  4 GLN HG2  H  36.969 -37.429 -10.344 1.00 . A A . 152 GLN HG2  1 1 
       14 32233 1 1  4 GLN HG3  H  37.636 -38.160  -8.882 1.00 . A A . 152 GLN HG3  1 1 
       14 32234 1 1  4 GLN N    N  38.358 -35.760  -7.823 1.00 . A A . 152 GLN N    1 1 
       14 32235 1 1  4 GLN NE2  N  36.247 -40.122  -9.542 1.00 . A A . 152 GLN NE2  1 1 
       14 32236 1 1  4 GLN O    O  36.682 -34.334  -6.340 1.00 . A A . 152 GLN O    1 1 
       14 32237 1 1  4 GLN OE1  O  34.538 -38.719  -9.485 1.00 . A A . 152 GLN OE1  1 1 
       14 32238 1 1  5 LYS C    C  33.313 -33.230  -7.320 1.00 . A A . 153 LYS C    1 1 
       14 32239 1 1  5 LYS CA   C  34.734 -32.727  -7.377 1.00 . A A . 153 LYS CA   1 1 
       14 32240 1 1  5 LYS CB   C  34.776 -31.342  -8.028 1.00 . A A . 153 LYS CB   1 1 
       14 32241 1 1  5 LYS CD   C  36.138 -29.421  -8.877 1.00 . A A . 153 LYS CD   1 1 
       14 32242 1 1  5 LYS CE   C  37.536 -28.883  -9.122 1.00 . A A . 153 LYS CE   1 1 
       14 32243 1 1  5 LYS CG   C  36.173 -30.779  -8.198 1.00 . A A . 153 LYS CG   1 1 
       14 32244 1 1  5 LYS H    H  35.348 -33.771  -9.080 1.00 . A A . 153 LYS H    1 1 
       14 32245 1 1  5 LYS HA   H  35.137 -32.669  -6.376 1.00 . A A . 153 LYS HA   1 1 
       14 32246 1 1  5 LYS HB2  H  34.319 -31.405  -9.004 1.00 . A A . 153 LYS HB2  1 1 
       14 32247 1 1  5 LYS HB3  H  34.204 -30.655  -7.421 1.00 . A A . 153 LYS HB3  1 1 
       14 32248 1 1  5 LYS HD2  H  35.637 -29.529  -9.828 1.00 . A A . 153 LYS HD2  1 1 
       14 32249 1 1  5 LYS HD3  H  35.592 -28.726  -8.257 1.00 . A A . 153 LYS HD3  1 1 
       14 32250 1 1  5 LYS HE2  H  37.457 -27.918  -9.604 1.00 . A A . 153 LYS HE2  1 1 
       14 32251 1 1  5 LYS HE3  H  38.043 -28.766  -8.178 1.00 . A A . 153 LYS HE3  1 1 
       14 32252 1 1  5 LYS HG2  H  36.637 -30.681  -7.226 1.00 . A A . 153 LYS HG2  1 1 
       14 32253 1 1  5 LYS HG3  H  36.750 -31.464  -8.802 1.00 . A A . 153 LYS HG3  1 1 
       14 32254 1 1  5 LYS HZ1  H  37.855 -29.945 -10.900 1.00 . A A . 153 LYS HZ1  1 1 
       14 32255 1 1  5 LYS HZ2  H  38.476 -30.703  -9.536 1.00 . A A . 153 LYS HZ2  1 1 
       14 32256 1 1  5 LYS HZ3  H  39.262 -29.371 -10.175 1.00 . A A . 153 LYS HZ3  1 1 
       14 32257 1 1  5 LYS N    N  35.509 -33.674  -8.117 1.00 . A A . 153 LYS N    1 1 
       14 32258 1 1  5 LYS NZ   N  38.324 -29.780  -9.988 1.00 . A A . 153 LYS NZ   1 1 
       14 32259 1 1  5 LYS O    O  32.523 -32.973  -8.226 1.00 . A A . 153 LYS O    1 1 
       14 32260 1 1  6 VAL C    C  31.067 -34.078  -4.866 1.00 . A A . 154 VAL C    1 1 
       14 32261 1 1  6 VAL CA   C  31.702 -34.570  -6.156 1.00 . A A . 154 VAL CA   1 1 
       14 32262 1 1  6 VAL CB   C  31.691 -36.138  -6.251 1.00 . A A . 154 VAL CB   1 1 
       14 32263 1 1  6 VAL CG1  C  32.059 -36.586  -7.660 1.00 . A A . 154 VAL CG1  1 1 
       14 32264 1 1  6 VAL CG2  C  32.655 -36.767  -5.253 1.00 . A A . 154 VAL CG2  1 1 
       14 32265 1 1  6 VAL H    H  33.698 -34.219  -5.639 1.00 . A A . 154 VAL H    1 1 
       14 32266 1 1  6 VAL HA   H  31.114 -34.173  -6.971 1.00 . A A . 154 VAL HA   1 1 
       14 32267 1 1  6 VAL HB   H  30.690 -36.484  -6.037 1.00 . A A . 154 VAL HB   1 1 
       14 32268 1 1  6 VAL HG13 H  33.048 -36.226  -7.903 1.00 . A A . 154 VAL HG13 1 1 
       14 32269 1 1  6 VAL HG21 H  32.613 -37.843  -5.338 1.00 . A A . 154 VAL HG21 1 1 
       14 32270 1 1  6 VAL N    N  33.018 -34.010  -6.315 1.00 . A A . 154 VAL N    1 1 
       14 32271 1 1  6 VAL O    O  31.528 -34.386  -3.760 1.00 . A A . 154 VAL O    1 1 
       14 32272 1 1  7 LYS C    C  27.886 -32.982  -3.909 1.00 . A A . 155 LYS C    1 1 
       14 32273 1 1  7 LYS CA   C  29.373 -32.700  -3.869 1.00 . A A . 155 LYS CA   1 1 
       14 32274 1 1  7 LYS CB   C  29.653 -31.196  -3.804 1.00 . A A . 155 LYS CB   1 1 
       14 32275 1 1  7 LYS CD   C  31.403 -29.397  -3.678 1.00 . A A . 155 LYS CD   1 1 
       14 32276 1 1  7 LYS CE   C  32.893 -29.121  -3.549 1.00 . A A . 155 LYS CE   1 1 
       14 32277 1 1  7 LYS CG   C  31.134 -30.878  -3.705 1.00 . A A . 155 LYS CG   1 1 
       14 32278 1 1  7 LYS H    H  29.712 -33.079  -5.908 1.00 . A A . 155 LYS H    1 1 
       14 32279 1 1  7 LYS HA   H  29.784 -33.162  -2.982 1.00 . A A . 155 LYS HA   1 1 
       14 32280 1 1  7 LYS HB2  H  29.259 -30.731  -4.694 1.00 . A A . 155 LYS HB2  1 1 
       14 32281 1 1  7 LYS HB3  H  29.156 -30.782  -2.940 1.00 . A A . 155 LYS HB3  1 1 
       14 32282 1 1  7 LYS HD2  H  31.043 -28.960  -4.597 1.00 . A A . 155 LYS HD2  1 1 
       14 32283 1 1  7 LYS HD3  H  30.886 -28.958  -2.839 1.00 . A A . 155 LYS HD3  1 1 
       14 32284 1 1  7 LYS HE2  H  33.258 -29.573  -2.638 1.00 . A A . 155 LYS HE2  1 1 
       14 32285 1 1  7 LYS HE3  H  33.401 -29.561  -4.394 1.00 . A A . 155 LYS HE3  1 1 
       14 32286 1 1  7 LYS HG2  H  31.523 -31.318  -2.799 1.00 . A A . 155 LYS HG2  1 1 
       14 32287 1 1  7 LYS HG3  H  31.635 -31.316  -4.556 1.00 . A A . 155 LYS HG3  1 1 
       14 32288 1 1  7 LYS HZ1  H  34.203 -27.514  -3.396 1.00 . A A . 155 LYS HZ1  1 1 
       14 32289 1 1  7 LYS HZ2  H  32.697 -27.224  -2.712 1.00 . A A . 155 LYS HZ2  1 1 
       14 32290 1 1  7 LYS HZ3  H  32.871 -27.218  -4.387 1.00 . A A . 155 LYS HZ3  1 1 
       14 32291 1 1  7 LYS N    N  30.040 -33.286  -5.007 1.00 . A A . 155 LYS N    1 1 
       14 32292 1 1  7 LYS NZ   N  33.184 -27.681  -3.510 1.00 . A A . 155 LYS NZ   1 1 
       14 32293 1 1  7 LYS O    O  27.114 -32.261  -4.552 1.00 . A A . 155 LYS O    1 1 
       14 32294 1 1  8 ASN C    C  25.821 -35.111  -1.883 1.00 . A A . 156 ASN C    1 1 
       14 32295 1 1  8 ASN CA   C  26.112 -34.468  -3.219 1.00 . A A . 156 ASN CA   1 1 
       14 32296 1 1  8 ASN CB   C  25.812 -35.465  -4.354 1.00 . A A . 156 ASN CB   1 1 
       14 32297 1 1  8 ASN CG   C  24.369 -35.958  -4.359 1.00 . A A . 156 ASN CG   1 1 
       14 32298 1 1  8 ASN H    H  28.160 -34.601  -2.794 1.00 . A A . 156 ASN H    1 1 
       14 32299 1 1  8 ASN HA   H  25.489 -33.596  -3.346 1.00 . A A . 156 ASN HA   1 1 
       14 32300 1 1  8 ASN HB2  H  26.009 -34.991  -5.303 1.00 . A A . 156 ASN HB2  1 1 
       14 32301 1 1  8 ASN HB3  H  26.464 -36.318  -4.244 1.00 . A A . 156 ASN HB3  1 1 
       14 32302 1 1  8 ASN HD21 H  23.190 -37.383  -3.680 1.00 . A A . 156 ASN HD21 1 1 
       14 32303 1 1  8 ASN N    N  27.497 -34.052  -3.267 1.00 . A A . 156 ASN N    1 1 
       14 32304 1 1  8 ASN ND2  N  24.114 -37.054  -3.694 1.00 . A A . 156 ASN ND2  1 1 
       14 32305 1 1  8 ASN O    O  26.310 -36.209  -1.592 1.00 . A A . 156 ASN O    1 1 
       14 32306 1 1  8 ASN OD1  O  23.496 -35.361  -4.987 1.00 . A A . 156 ASN OD1  1 1 
       14 32307 1 1  9 GLY C    C  23.971 -33.919   1.024 1.00 . A A . 157 GLY C    1 1 
       14 32308 1 1  9 GLY CA   C  24.707 -34.945   0.216 1.00 . A A . 157 GLY CA   1 1 
       14 32309 1 1  9 GLY H    H  24.774 -33.525  -1.324 1.00 . A A . 157 GLY H    1 1 
       14 32310 1 1  9 GLY HA2  H  24.084 -35.818   0.085 1.00 . A A . 157 GLY HA2  1 1 
       14 32311 1 1  9 GLY HA3  H  25.603 -35.225   0.750 1.00 . A A . 157 GLY HA3  1 1 
       14 32312 1 1  9 GLY N    N  25.075 -34.424  -1.067 1.00 . A A . 157 GLY N    1 1 
       14 32313 1 1  9 GLY O    O  24.446 -33.493   2.083 1.00 . A A . 157 GLY O    1 1 
       14 32314 1 1 10 ASN C    C  21.370 -33.046   2.445 1.00 . A A . 158 ASN C    1 1 
       14 32315 1 1 10 ASN CA   C  22.015 -32.501   1.192 1.00 . A A . 158 ASN CA   1 1 
       14 32316 1 1 10 ASN CB   C  20.948 -31.895   0.259 1.00 . A A . 158 ASN CB   1 1 
       14 32317 1 1 10 ASN CG   C  21.531 -31.090  -0.892 1.00 . A A . 158 ASN CG   1 1 
       14 32318 1 1 10 ASN H    H  22.499 -33.912  -0.306 1.00 . A A . 158 ASN H    1 1 
       14 32319 1 1 10 ASN HA   H  22.692 -31.713   1.490 1.00 . A A . 158 ASN HA   1 1 
       14 32320 1 1 10 ASN HB2  H  20.357 -32.695  -0.160 1.00 . A A . 158 ASN HB2  1 1 
       14 32321 1 1 10 ASN HB3  H  20.304 -31.252   0.838 1.00 . A A . 158 ASN HB3  1 1 
       14 32322 1 1 10 ASN HD21 H  22.125 -31.251  -2.784 1.00 . A A . 158 ASN HD21 1 1 
       14 32323 1 1 10 ASN N    N  22.822 -33.510   0.530 1.00 . A A . 158 ASN N    1 1 
       14 32324 1 1 10 ASN ND2  N  21.765 -31.731  -2.008 1.00 . A A . 158 ASN ND2  1 1 
       14 32325 1 1 10 ASN O    O  20.437 -33.867   2.389 1.00 . A A . 158 ASN O    1 1 
       14 32326 1 1 10 ASN OD1  O  21.755 -29.884  -0.772 1.00 . A A . 158 ASN OD1  1 1 
       14 32327 1 1 11 VAL C    C  20.384 -31.971   5.341 1.00 . A A . 159 VAL C    1 1 
       14 32328 1 1 11 VAL CA   C  21.369 -33.020   4.854 1.00 . A A . 159 VAL CA   1 1 
       14 32329 1 1 11 VAL CB   C  22.522 -33.162   5.896 1.00 . A A . 159 VAL CB   1 1 
       14 32330 1 1 11 VAL CG1  C  21.998 -33.640   7.244 1.00 . A A . 159 VAL CG1  1 1 
       14 32331 1 1 11 VAL CG2  C  23.608 -34.098   5.383 1.00 . A A . 159 VAL CG2  1 1 
       14 32332 1 1 11 VAL H    H  22.632 -31.986   3.517 1.00 . A A . 159 VAL H    1 1 
       14 32333 1 1 11 VAL HA   H  20.866 -33.971   4.748 1.00 . A A . 159 VAL HA   1 1 
       14 32334 1 1 11 VAL HB   H  22.956 -32.184   6.039 1.00 . A A . 159 VAL HB   1 1 
       14 32335 1 1 11 VAL HG13 H  21.275 -32.932   7.620 1.00 . A A . 159 VAL HG13 1 1 
       14 32336 1 1 11 VAL HG21 H  24.396 -34.169   6.118 1.00 . A A . 159 VAL HG21 1 1 
       14 32337 1 1 11 VAL N    N  21.878 -32.614   3.565 1.00 . A A . 159 VAL N    1 1 
       14 32338 1 1 11 VAL O    O  19.303 -32.290   5.857 1.00 . A A . 159 VAL O    1 1 
       14 32339 1 1 12 ALA C    C  18.854 -29.317   4.584 1.00 . A A . 160 ALA C    1 1 
       14 32340 1 1 12 ALA CA   C  19.961 -29.615   5.570 1.00 . A A . 160 ALA CA   1 1 
       14 32341 1 1 12 ALA CB   C  20.839 -28.391   5.786 1.00 . A A . 160 ALA CB   1 1 
       14 32342 1 1 12 ALA H    H  21.584 -30.552   4.655 1.00 . A A . 160 ALA H    1 1 
       14 32343 1 1 12 ALA HA   H  19.515 -29.877   6.517 1.00 . A A . 160 ALA HA   1 1 
       14 32344 1 1 12 ALA HB1  H  20.247 -27.581   6.182 1.00 . A A . 160 ALA HB1  1 1 
       14 32345 1 1 12 ALA HB2  H  21.268 -28.093   4.840 1.00 . A A . 160 ALA HB2  1 1 
       14 32346 1 1 12 ALA HB3  H  21.632 -28.633   6.476 1.00 . A A . 160 ALA HB3  1 1 
       14 32347 1 1 12 ALA N    N  20.748 -30.728   5.135 1.00 . A A . 160 ALA N    1 1 
       14 32348 1 1 12 ALA O    O  19.094 -28.786   3.491 1.00 . A A . 160 ALA O    1 1 
       14 32349 1 1 13 THR C    C  15.306 -29.397   5.101 1.00 . A A . 161 THR C    1 1 
       14 32350 1 1 13 THR CA   C  16.502 -29.431   4.157 1.00 . A A . 161 THR CA   1 1 
       14 32351 1 1 13 THR CB   C  16.256 -30.509   3.060 1.00 . A A . 161 THR CB   1 1 
       14 32352 1 1 13 THR CG2  C  15.110 -30.084   2.145 1.00 . A A . 161 THR CG2  1 1 
       14 32353 1 1 13 THR H    H  17.547 -30.217   5.766 1.00 . A A . 161 THR H    1 1 
       14 32354 1 1 13 THR HA   H  16.637 -28.467   3.690 1.00 . A A . 161 THR HA   1 1 
       14 32355 1 1 13 THR HB   H  15.987 -31.431   3.555 1.00 . A A . 161 THR HB   1 1 
       14 32356 1 1 13 THR HG1  H  18.080 -30.013   2.569 1.00 . A A . 161 THR HG1  1 1 
       14 32357 1 1 13 THR HG23 H  14.209 -29.972   2.730 1.00 . A A . 161 THR HG23 1 1 
       14 32358 1 1 13 THR N    N  17.668 -29.708   4.934 1.00 . A A . 161 THR N    1 1 
       14 32359 1 1 13 THR O    O  14.776 -30.434   5.477 1.00 . A A . 161 THR O    1 1 
       14 32360 1 1 13 THR OG1  O  17.450 -30.679   2.254 1.00 . A A . 161 THR OG1  1 1 
       14 32361 1 1 14 THR C    C  12.692 -27.339   5.739 1.00 . A A . 162 THR C    1 1 
       14 32362 1 1 14 THR CA   C  13.806 -28.122   6.418 1.00 . A A . 162 THR CA   1 1 
       14 32363 1 1 14 THR CB   C  14.199 -27.467   7.772 1.00 . A A . 162 THR CB   1 1 
       14 32364 1 1 14 THR CG2  C  13.012 -27.453   8.735 1.00 . A A . 162 THR CG2  1 1 
       14 32365 1 1 14 THR H    H  15.384 -27.417   5.239 1.00 . A A . 162 THR H    1 1 
       14 32366 1 1 14 THR HA   H  13.450 -29.124   6.606 1.00 . A A . 162 THR HA   1 1 
       14 32367 1 1 14 THR HB   H  14.526 -26.454   7.591 1.00 . A A . 162 THR HB   1 1 
       14 32368 1 1 14 THR HG1  H  15.574 -28.876   7.731 1.00 . A A . 162 THR HG1  1 1 
       14 32369 1 1 14 THR HG23 H  12.197 -26.900   8.294 1.00 . A A . 162 THR HG23 1 1 
       14 32370 1 1 14 THR N    N  14.925 -28.236   5.535 1.00 . A A . 162 THR N    1 1 
       14 32371 1 1 14 THR O    O  12.696 -26.107   5.720 1.00 . A A . 162 THR O    1 1 
       14 32372 1 1 14 THR OG1  O  15.280 -28.219   8.377 1.00 . A A . 162 THR OG1  1 1 
       14 32373 1 1 15 SER C    C   9.395 -27.633   5.300 1.00 . A A . 163 SER C    1 1 
       14 32374 1 1 15 SER CA   C  10.669 -27.411   4.473 1.00 . A A . 163 SER CA   1 1 
       14 32375 1 1 15 SER CB   C  10.501 -27.953   3.054 1.00 . A A . 163 SER CB   1 1 
       14 32376 1 1 15 SER H    H  11.874 -29.027   5.058 1.00 . A A . 163 SER H    1 1 
       14 32377 1 1 15 SER HA   H  10.877 -26.354   4.422 1.00 . A A . 163 SER HA   1 1 
       14 32378 1 1 15 SER HB2  H  10.298 -29.013   3.099 1.00 . A A . 163 SER HB2  1 1 
       14 32379 1 1 15 SER HB3  H   9.683 -27.444   2.565 1.00 . A A . 163 SER HB3  1 1 
       14 32380 1 1 15 SER HG   H  12.240 -27.117   2.775 1.00 . A A . 163 SER HG   1 1 
       14 32381 1 1 15 SER N    N  11.789 -28.049   5.108 1.00 . A A . 163 SER N    1 1 
       14 32382 1 1 15 SER O    O   9.002 -28.774   5.548 1.00 . A A . 163 SER O    1 1 
       14 32383 1 1 15 SER OG   O  11.691 -27.749   2.296 1.00 . A A . 163 SER OG   1 1 
       14 32384 1 1 16 PRO C    C   6.303 -26.786   5.596 1.00 . A A . 164 PRO C    1 1 
       14 32385 1 1 16 PRO CA   C   7.520 -26.633   6.513 1.00 . A A . 164 PRO CA   1 1 
       14 32386 1 1 16 PRO CB   C   7.475 -25.295   7.255 1.00 . A A . 164 PRO CB   1 1 
       14 32387 1 1 16 PRO CD   C   9.202 -25.147   5.571 1.00 . A A . 164 PRO CD   1 1 
       14 32388 1 1 16 PRO CG   C   8.214 -24.337   6.377 1.00 . A A . 164 PRO CG   1 1 
       14 32389 1 1 16 PRO HA   H   7.545 -27.448   7.220 1.00 . A A . 164 PRO HA   1 1 
       14 32390 1 1 16 PRO HB2  H   6.446 -24.994   7.394 1.00 . A A . 164 PRO HB2  1 1 
       14 32391 1 1 16 PRO HB3  H   7.957 -25.397   8.216 1.00 . A A . 164 PRO HB3  1 1 
       14 32392 1 1 16 PRO HD2  H   9.163 -24.862   4.531 1.00 . A A . 164 PRO HD2  1 1 
       14 32393 1 1 16 PRO HD3  H  10.200 -25.013   5.963 1.00 . A A . 164 PRO HD3  1 1 
       14 32394 1 1 16 PRO HG2  H   7.523 -23.836   5.716 1.00 . A A . 164 PRO HG2  1 1 
       14 32395 1 1 16 PRO HG3  H   8.737 -23.611   6.984 1.00 . A A . 164 PRO HG3  1 1 
       14 32396 1 1 16 PRO N    N   8.753 -26.549   5.752 1.00 . A A . 164 PRO N    1 1 
       14 32397 1 1 16 PRO O    O   6.307 -26.308   4.453 1.00 . A A . 164 PRO O    1 1 
       14 32398 1 1 17 THR C    C   3.245 -26.399   5.247 1.00 . A A . 165 THR C    1 1 
       14 32399 1 1 17 THR CA   C   4.083 -27.672   5.302 1.00 . A A . 165 THR CA   1 1 
       14 32400 1 1 17 THR CB   C   3.237 -28.864   5.833 1.00 . A A . 165 THR CB   1 1 
       14 32401 1 1 17 THR CG2  C   3.972 -30.178   5.627 1.00 . A A . 165 THR CG2  1 1 
       14 32402 1 1 17 THR H    H   5.364 -27.841   6.978 1.00 . A A . 165 THR H    1 1 
       14 32403 1 1 17 THR HA   H   4.399 -27.897   4.294 1.00 . A A . 165 THR HA   1 1 
       14 32404 1 1 17 THR HB   H   2.315 -28.881   5.271 1.00 . A A . 165 THR HB   1 1 
       14 32405 1 1 17 THR HG1  H   3.738 -28.410   7.695 1.00 . A A . 165 THR HG1  1 1 
       14 32406 1 1 17 THR HG23 H   4.153 -30.327   4.573 1.00 . A A . 165 THR HG23 1 1 
       14 32407 1 1 17 THR N    N   5.288 -27.466   6.075 1.00 . A A . 165 THR N    1 1 
       14 32408 1 1 17 THR O    O   2.558 -26.039   6.218 1.00 . A A . 165 THR O    1 1 
       14 32409 1 1 17 THR OG1  O   2.933 -28.695   7.243 1.00 . A A . 165 THR OG1  1 1 
       14 32410 1 1 18 LYS C    C   2.430 -24.136   2.515 1.00 . A A . 166 LYS C    1 1 
       14 32411 1 1 18 LYS CA   C   2.601 -24.475   3.979 1.00 . A A . 166 LYS CA   1 1 
       14 32412 1 1 18 LYS CB   C   3.278 -23.326   4.758 1.00 . A A . 166 LYS CB   1 1 
       14 32413 1 1 18 LYS CD   C   5.393 -22.067   5.305 1.00 . A A . 166 LYS CD   1 1 
       14 32414 1 1 18 LYS CE   C   4.654 -20.751   5.501 1.00 . A A . 166 LYS CE   1 1 
       14 32415 1 1 18 LYS CG   C   4.699 -22.998   4.315 1.00 . A A . 166 LYS CG   1 1 
       14 32416 1 1 18 LYS H    H   3.918 -26.000   3.418 1.00 . A A . 166 LYS H    1 1 
       14 32417 1 1 18 LYS HA   H   1.618 -24.633   4.396 1.00 . A A . 166 LYS HA   1 1 
       14 32418 1 1 18 LYS HB2  H   2.680 -22.436   4.636 1.00 . A A . 166 LYS HB2  1 1 
       14 32419 1 1 18 LYS HB3  H   3.299 -23.586   5.808 1.00 . A A . 166 LYS HB3  1 1 
       14 32420 1 1 18 LYS HD2  H   5.456 -22.568   6.258 1.00 . A A . 166 LYS HD2  1 1 
       14 32421 1 1 18 LYS HD3  H   6.391 -21.862   4.946 1.00 . A A . 166 LYS HD3  1 1 
       14 32422 1 1 18 LYS HE2  H   4.658 -20.205   4.570 1.00 . A A . 166 LYS HE2  1 1 
       14 32423 1 1 18 LYS HE3  H   3.634 -20.956   5.795 1.00 . A A . 166 LYS HE3  1 1 
       14 32424 1 1 18 LYS HG2  H   5.261 -23.917   4.246 1.00 . A A . 166 LYS HG2  1 1 
       14 32425 1 1 18 LYS HG3  H   4.664 -22.522   3.346 1.00 . A A . 166 LYS HG3  1 1 
       14 32426 1 1 18 LYS HZ1  H   6.263 -19.634   6.255 1.00 . A A . 166 LYS HZ1  1 1 
       14 32427 1 1 18 LYS HZ2  H   5.402 -20.484   7.417 1.00 . A A . 166 LYS HZ2  1 1 
       14 32428 1 1 18 LYS HZ3  H   4.777 -19.061   6.775 1.00 . A A . 166 LYS HZ3  1 1 
       14 32429 1 1 18 LYS N    N   3.334 -25.695   4.144 1.00 . A A . 166 LYS N    1 1 
       14 32430 1 1 18 LYS NZ   N   5.301 -19.928   6.543 1.00 . A A . 166 LYS NZ   1 1 
       14 32431 1 1 18 LYS O    O   3.309 -24.396   1.700 1.00 . A A . 166 LYS O    1 1 
       14 32432 1 1 19 GLN C    C   1.609 -21.835   0.519 1.00 . A A . 167 GLN C    1 1 
       14 32433 1 1 19 GLN CA   C   0.924 -23.164   0.851 1.00 . A A . 167 GLN CA   1 1 
       14 32434 1 1 19 GLN CB   C  -0.590 -22.991   0.784 1.00 . A A . 167 GLN CB   1 1 
       14 32435 1 1 19 GLN CD   C  -2.856 -24.051   1.006 1.00 . A A . 167 GLN CD   1 1 
       14 32436 1 1 19 GLN CG   C  -1.365 -24.255   1.095 1.00 . A A . 167 GLN CG   1 1 
       14 32437 1 1 19 GLN H    H   0.625 -23.472   2.919 1.00 . A A . 167 GLN H    1 1 
       14 32438 1 1 19 GLN HA   H   1.225 -23.925   0.150 1.00 . A A . 167 GLN HA   1 1 
       14 32439 1 1 19 GLN HB2  H  -0.856 -22.259   1.533 1.00 . A A . 167 GLN HB2  1 1 
       14 32440 1 1 19 GLN HB3  H  -0.907 -22.613  -0.173 1.00 . A A . 167 GLN HB3  1 1 
       14 32441 1 1 19 GLN HE21 H  -4.433 -23.525   2.069 1.00 . A A . 167 GLN HE21 1 1 
       14 32442 1 1 19 GLN HG2  H  -1.070 -25.020   0.393 1.00 . A A . 167 GLN HG2  1 1 
       14 32443 1 1 19 GLN HG3  H  -1.112 -24.582   2.092 1.00 . A A . 167 GLN HG3  1 1 
       14 32444 1 1 19 GLN N    N   1.281 -23.588   2.202 1.00 . A A . 167 GLN N    1 1 
       14 32445 1 1 19 GLN NE2  N  -3.463 -23.677   2.101 1.00 . A A . 167 GLN NE2  1 1 
       14 32446 1 1 19 GLN O    O   1.734 -21.451  -0.644 1.00 . A A . 167 GLN O    1 1 
       14 32447 1 1 19 GLN OE1  O  -3.457 -24.238  -0.050 1.00 . A A . 167 GLN OE1  1 1 
       14 32448 1 1 20 ASN C    C   1.790 -18.760   1.111 1.00 . A A . 168 ASN C    1 1 
       14 32449 1 1 20 ASN CA   C   2.734 -19.864   1.540 1.00 . A A . 168 ASN CA   1 1 
       14 32450 1 1 20 ASN CB   C   4.002 -19.850   0.651 1.00 . A A . 168 ASN CB   1 1 
       14 32451 1 1 20 ASN CG   C   5.005 -20.949   0.955 1.00 . A A . 168 ASN CG   1 1 
       14 32452 1 1 20 ASN H    H   1.828 -21.546   2.458 1.00 . A A . 168 ASN H    1 1 
       14 32453 1 1 20 ASN HA   H   3.017 -19.658   2.563 1.00 . A A . 168 ASN HA   1 1 
       14 32454 1 1 20 ASN HB2  H   3.797 -19.757  -0.399 1.00 . A A . 168 ASN HB2  1 1 
       14 32455 1 1 20 ASN HB3  H   4.487 -18.918   0.903 1.00 . A A . 168 ASN HB3  1 1 
       14 32456 1 1 20 ASN HD21 H   6.606 -21.365   2.038 1.00 . A A . 168 ASN HD21 1 1 
       14 32457 1 1 20 ASN N    N   2.031 -21.154   1.580 1.00 . A A . 168 ASN N    1 1 
       14 32458 1 1 20 ASN ND2  N   5.947 -20.666   1.821 1.00 . A A . 168 ASN ND2  1 1 
       14 32459 1 1 20 ASN O    O   2.179 -17.811   0.424 1.00 . A A . 168 ASN O    1 1 
       14 32460 1 1 20 ASN OD1  O   4.939 -22.038   0.389 1.00 . A A . 168 ASN OD1  1 1 
       14 32461 1 1 21 ILE C    C  -0.839 -17.239   2.618 1.00 . A A . 169 ILE C    1 1 
       14 32462 1 1 21 ILE CA   C  -0.432 -17.866   1.289 1.00 . A A . 169 ILE CA   1 1 
       14 32463 1 1 21 ILE CB   C  -1.688 -18.512   0.606 1.00 . A A . 169 ILE CB   1 1 
       14 32464 1 1 21 ILE CD1  C  -2.454 -19.959  -1.354 1.00 . A A . 169 ILE CD1  1 1 
       14 32465 1 1 21 ILE CG1  C  -1.305 -19.217  -0.700 1.00 . A A . 169 ILE CG1  1 1 
       14 32466 1 1 21 ILE CG2  C  -2.801 -17.494   0.374 1.00 . A A . 169 ILE CG2  1 1 
       14 32467 1 1 21 ILE H    H   0.341 -19.625   2.130 1.00 . A A . 169 ILE H    1 1 
       14 32468 1 1 21 ILE HA   H  -0.002 -17.114   0.645 1.00 . A A . 169 ILE HA   1 1 
       14 32469 1 1 21 ILE HB   H  -2.115 -19.240   1.273 1.00 . A A . 169 ILE HB   1 1 
       14 32470 1 1 21 ILE HD11 H  -2.843 -20.692  -0.662 1.00 . A A . 169 ILE HD11 1 1 
       14 32471 1 1 21 ILE HG12 H  -0.945 -18.482  -1.404 1.00 . A A . 169 ILE HG12 1 1 
       14 32472 1 1 21 ILE HG23 H  -2.440 -16.708  -0.273 1.00 . A A . 169 ILE HG23 1 1 
       14 32473 1 1 21 ILE N    N   0.576 -18.861   1.565 1.00 . A A . 169 ILE N    1 1 
       14 32474 1 1 21 ILE O    O  -0.781 -17.890   3.640 1.00 . A A . 169 ILE O    1 1 
       14 32475 1 1 22 ILE C    C  -3.037 -14.711   3.469 1.00 . A A . 170 ILE C    1 1 
       14 32476 1 1 22 ILE CA   C  -1.678 -15.325   3.788 1.00 . A A . 170 ILE CA   1 1 
       14 32477 1 1 22 ILE CB   C  -0.696 -14.198   4.236 1.00 . A A . 170 ILE CB   1 1 
       14 32478 1 1 22 ILE CD1  C   1.671 -13.645   4.988 1.00 . A A . 170 ILE CD1  1 1 
       14 32479 1 1 22 ILE CG1  C   0.664 -14.741   4.705 1.00 . A A . 170 ILE CG1  1 1 
       14 32480 1 1 22 ILE CG2  C  -1.303 -13.303   5.313 1.00 . A A . 170 ILE CG2  1 1 
       14 32481 1 1 22 ILE H    H  -1.168 -15.492   1.767 1.00 . A A . 170 ILE H    1 1 
       14 32482 1 1 22 ILE HA   H  -1.784 -16.050   4.582 1.00 . A A . 170 ILE HA   1 1 
       14 32483 1 1 22 ILE HB   H  -0.545 -13.626   3.338 1.00 . A A . 170 ILE HB   1 1 
       14 32484 1 1 22 ILE HD11 H   2.608 -14.076   5.307 1.00 . A A . 170 ILE HD11 1 1 
       14 32485 1 1 22 ILE HG12 H   0.539 -15.259   5.648 1.00 . A A . 170 ILE HG12 1 1 
       14 32486 1 1 22 ILE HG23 H  -1.584 -13.904   6.165 1.00 . A A . 170 ILE HG23 1 1 
       14 32487 1 1 22 ILE N    N  -1.201 -16.001   2.603 1.00 . A A . 170 ILE N    1 1 
       14 32488 1 1 22 ILE O    O  -3.199 -14.067   2.418 1.00 . A A . 170 ILE O    1 1 
       14 32489 1 1 23 GLN C    C  -5.573 -13.513   5.381 1.00 . A A . 171 GLN C    1 1 
       14 32490 1 1 23 GLN CA   C  -5.305 -14.329   4.158 1.00 . A A . 171 GLN CA   1 1 
       14 32491 1 1 23 GLN CB   C  -6.414 -15.335   4.028 1.00 . A A . 171 GLN CB   1 1 
       14 32492 1 1 23 GLN CD   C  -8.902 -15.381   3.751 1.00 . A A . 171 GLN CD   1 1 
       14 32493 1 1 23 GLN CG   C  -7.643 -14.665   3.480 1.00 . A A . 171 GLN CG   1 1 
       14 32494 1 1 23 GLN H    H  -3.866 -15.509   5.113 1.00 . A A . 171 GLN H    1 1 
       14 32495 1 1 23 GLN HA   H  -5.321 -13.663   3.308 1.00 . A A . 171 GLN HA   1 1 
       14 32496 1 1 23 GLN HB2  H  -6.102 -16.126   3.364 1.00 . A A . 171 GLN HB2  1 1 
       14 32497 1 1 23 GLN HB3  H  -6.653 -15.740   5.000 1.00 . A A . 171 GLN HB3  1 1 
       14 32498 1 1 23 GLN HE21 H -10.364 -15.417   5.057 1.00 . A A . 171 GLN HE21 1 1 
       14 32499 1 1 23 GLN HG2  H  -7.714 -13.672   3.899 1.00 . A A . 171 GLN HG2  1 1 
       14 32500 1 1 23 GLN HG3  H  -7.489 -14.593   2.416 1.00 . A A . 171 GLN HG3  1 1 
       14 32501 1 1 23 GLN N    N  -4.013 -14.936   4.325 1.00 . A A . 171 GLN N    1 1 
       14 32502 1 1 23 GLN NE2  N  -9.525 -14.989   4.813 1.00 . A A . 171 GLN NE2  1 1 
       14 32503 1 1 23 GLN O    O  -5.233 -13.941   6.470 1.00 . A A . 171 GLN O    1 1 
       14 32504 1 1 23 GLN OE1  O  -9.343 -16.245   2.988 1.00 . A A . 171 GLN OE1  1 1 
       14 32505 1 1 24 SER C    C  -7.876 -11.589   6.748 1.00 . A A . 172 SER C    1 1 
       14 32506 1 1 24 SER CA   C  -6.409 -11.523   6.354 1.00 . A A . 172 SER CA   1 1 
       14 32507 1 1 24 SER CB   C  -6.042 -10.086   6.005 1.00 . A A . 172 SER CB   1 1 
       14 32508 1 1 24 SER H    H  -6.443 -12.067   4.339 1.00 . A A . 172 SER H    1 1 
       14 32509 1 1 24 SER HA   H  -5.790 -11.841   7.180 1.00 . A A . 172 SER HA   1 1 
       14 32510 1 1 24 SER HB2  H  -6.217  -9.452   6.862 1.00 . A A . 172 SER HB2  1 1 
       14 32511 1 1 24 SER HB3  H  -4.999 -10.041   5.726 1.00 . A A . 172 SER HB3  1 1 
       14 32512 1 1 24 SER HG   H  -7.556  -9.124   5.318 1.00 . A A . 172 SER HG   1 1 
       14 32513 1 1 24 SER N    N  -6.150 -12.367   5.226 1.00 . A A . 172 SER N    1 1 
       14 32514 1 1 24 SER O    O  -8.717 -12.165   6.016 1.00 . A A . 172 SER O    1 1 
       14 32515 1 1 24 SER OG   O  -6.830  -9.614   4.913 1.00 . A A . 172 SER OG   1 1 
       14 32516 1 1 25 GLY C    C -10.076  -9.598   7.726 1.00 . A A . 173 GLY C    1 1 
       14 32517 1 1 25 GLY CA   C  -9.538 -10.885   8.289 1.00 . A A . 173 GLY CA   1 1 
       14 32518 1 1 25 GLY H    H  -7.462 -10.743   8.494 1.00 . A A . 173 GLY H    1 1 
       14 32519 1 1 25 GLY HA2  H -10.109 -11.717   7.909 1.00 . A A . 173 GLY HA2  1 1 
       14 32520 1 1 25 GLY HA3  H  -9.605 -10.847   9.366 1.00 . A A . 173 GLY HA3  1 1 
       14 32521 1 1 25 GLY N    N  -8.181 -11.038   7.892 1.00 . A A . 173 GLY N    1 1 
       14 32522 1 1 25 GLY O    O  -9.311  -8.818   7.149 1.00 . A A . 173 GLY O    1 1 
       14 32523 1 1 26 ALA C    C -11.475  -6.945   8.183 1.00 . A A . 174 ALA C    1 1 
       14 32524 1 1 26 ALA CA   C -11.963  -8.151   7.370 1.00 . A A . 174 ALA CA   1 1 
       14 32525 1 1 26 ALA CB   C -13.481  -8.262   7.415 1.00 . A A . 174 ALA CB   1 1 
       14 32526 1 1 26 ALA H    H -11.904 -10.065   8.289 1.00 . A A . 174 ALA H    1 1 
       14 32527 1 1 26 ALA HA   H -11.658  -8.011   6.344 1.00 . A A . 174 ALA HA   1 1 
       14 32528 1 1 26 ALA HB1  H -13.800  -9.123   6.846 1.00 . A A . 174 ALA HB1  1 1 
       14 32529 1 1 26 ALA HB2  H -13.919  -7.369   6.995 1.00 . A A . 174 ALA HB2  1 1 
       14 32530 1 1 26 ALA HB3  H -13.804  -8.369   8.441 1.00 . A A . 174 ALA HB3  1 1 
       14 32531 1 1 26 ALA N    N -11.354  -9.377   7.858 1.00 . A A . 174 ALA N    1 1 
       14 32532 1 1 26 ALA O    O -11.701  -6.865   9.393 1.00 . A A . 174 ALA O    1 1 
       14 32533 1 1 27 PHE C    C -10.825  -3.575   7.545 1.00 . A A . 175 PHE C    1 1 
       14 32534 1 1 27 PHE CA   C -10.263  -4.852   8.161 1.00 . A A . 175 PHE CA   1 1 
       14 32535 1 1 27 PHE CB   C  -8.715  -4.863   8.136 1.00 . A A . 175 PHE CB   1 1 
       14 32536 1 1 27 PHE CD1  C  -7.909  -3.885   5.960 1.00 . A A . 175 PHE CD1  1 1 
       14 32537 1 1 27 PHE CD2  C  -7.726  -6.234   6.290 1.00 . A A . 175 PHE CD2  1 1 
       14 32538 1 1 27 PHE CE1  C  -7.351  -4.016   4.710 1.00 . A A . 175 PHE CE1  1 1 
       14 32539 1 1 27 PHE CE2  C  -7.170  -6.370   5.045 1.00 . A A . 175 PHE CE2  1 1 
       14 32540 1 1 27 PHE CG   C  -8.106  -4.994   6.765 1.00 . A A . 175 PHE CG   1 1 
       14 32541 1 1 27 PHE CZ   C  -6.982  -5.265   4.253 1.00 . A A . 175 PHE CZ   1 1 
       14 32542 1 1 27 PHE H    H -10.666  -6.145   6.553 1.00 . A A . 175 PHE H    1 1 
       14 32543 1 1 27 PHE HA   H -10.585  -4.883   9.193 1.00 . A A . 175 PHE HA   1 1 
       14 32544 1 1 27 PHE HB2  H  -8.347  -3.937   8.554 1.00 . A A . 175 PHE HB2  1 1 
       14 32545 1 1 27 PHE HB3  H  -8.359  -5.685   8.740 1.00 . A A . 175 PHE HB3  1 1 
       14 32546 1 1 27 PHE HD1  H  -8.200  -2.907   6.318 1.00 . A A . 175 PHE HD1  1 1 
       14 32547 1 1 27 PHE HD2  H  -7.872  -7.107   6.910 1.00 . A A . 175 PHE HD2  1 1 
       14 32548 1 1 27 PHE HE1  H  -7.205  -3.146   4.088 1.00 . A A . 175 PHE HE1  1 1 
       14 32549 1 1 27 PHE HE2  H  -6.880  -7.349   4.689 1.00 . A A . 175 PHE HE2  1 1 
       14 32550 1 1 27 PHE HZ   H  -6.544  -5.383   3.274 1.00 . A A . 175 PHE HZ   1 1 
       14 32551 1 1 27 PHE N    N -10.805  -6.032   7.523 1.00 . A A . 175 PHE N    1 1 
       14 32552 1 1 27 PHE O    O -11.545  -3.621   6.534 1.00 . A A . 175 PHE O    1 1 
       14 32553 1 1 28 SER C    C -10.473  -0.729   6.359 1.00 . A A . 176 SER C    1 1 
       14 32554 1 1 28 SER CA   C -10.974  -1.155   7.756 1.00 . A A . 176 SER CA   1 1 
       14 32555 1 1 28 SER CB   C -10.580  -0.126   8.808 1.00 . A A . 176 SER CB   1 1 
       14 32556 1 1 28 SER H    H  -9.856  -2.495   8.902 1.00 . A A . 176 SER H    1 1 
       14 32557 1 1 28 SER HA   H -12.051  -1.216   7.737 1.00 . A A . 176 SER HA   1 1 
       14 32558 1 1 28 SER HB2  H -10.972  -0.419   9.770 1.00 . A A . 176 SER HB2  1 1 
       14 32559 1 1 28 SER HB3  H  -9.503  -0.073   8.860 1.00 . A A . 176 SER HB3  1 1 
       14 32560 1 1 28 SER HG   H -11.974   1.238   8.849 1.00 . A A . 176 SER HG   1 1 
       14 32561 1 1 28 SER N    N -10.483  -2.453   8.149 1.00 . A A . 176 SER N    1 1 
       14 32562 1 1 28 SER O    O  -9.284  -0.842   6.048 1.00 . A A . 176 SER O    1 1 
       14 32563 1 1 28 SER OG   O -11.082   1.152   8.494 1.00 . A A . 176 SER OG   1 1 
       14 32564 1 1 29 PRO C    C -10.004   1.275   3.983 1.00 . A A . 177 PRO C    1 1 
       14 32565 1 1 29 PRO CA   C -11.119   0.213   4.144 1.00 . A A . 177 PRO CA   1 1 
       14 32566 1 1 29 PRO CB   C -12.474   0.757   3.642 1.00 . A A . 177 PRO CB   1 1 
       14 32567 1 1 29 PRO CD   C -12.807   0.059   5.882 1.00 . A A . 177 PRO CD   1 1 
       14 32568 1 1 29 PRO CG   C -13.230   1.077   4.876 1.00 . A A . 177 PRO CG   1 1 
       14 32569 1 1 29 PRO HA   H -10.849  -0.646   3.548 1.00 . A A . 177 PRO HA   1 1 
       14 32570 1 1 29 PRO HB2  H -12.322   1.637   3.037 1.00 . A A . 177 PRO HB2  1 1 
       14 32571 1 1 29 PRO HB3  H -12.986  -0.001   3.065 1.00 . A A . 177 PRO HB3  1 1 
       14 32572 1 1 29 PRO HD2  H -12.891   0.467   6.877 1.00 . A A . 177 PRO HD2  1 1 
       14 32573 1 1 29 PRO HD3  H -13.393  -0.843   5.784 1.00 . A A . 177 PRO HD3  1 1 
       14 32574 1 1 29 PRO HG2  H -12.975   2.071   5.215 1.00 . A A . 177 PRO HG2  1 1 
       14 32575 1 1 29 PRO HG3  H -14.291   1.003   4.690 1.00 . A A . 177 PRO HG3  1 1 
       14 32576 1 1 29 PRO N    N -11.394  -0.194   5.529 1.00 . A A . 177 PRO N    1 1 
       14 32577 1 1 29 PRO O    O  -9.353   1.326   2.945 1.00 . A A . 177 PRO O    1 1 
       14 32578 1 1 30 TYR C    C  -7.348   2.634   4.956 1.00 . A A . 178 TYR C    1 1 
       14 32579 1 1 30 TYR CA   C  -8.772   3.188   4.817 1.00 . A A . 178 TYR CA   1 1 
       14 32580 1 1 30 TYR CB   C  -8.989   4.411   5.738 1.00 . A A . 178 TYR CB   1 1 
       14 32581 1 1 30 TYR CD1  C  -9.518   3.681   8.090 1.00 . A A . 178 TYR CD1  1 1 
       14 32582 1 1 30 TYR CD2  C  -7.376   4.597   7.661 1.00 . A A . 178 TYR CD2  1 1 
       14 32583 1 1 30 TYR CE1  C  -9.180   3.517   9.417 1.00 . A A . 178 TYR CE1  1 1 
       14 32584 1 1 30 TYR CE2  C  -7.031   4.437   8.984 1.00 . A A . 178 TYR CE2  1 1 
       14 32585 1 1 30 TYR CG   C  -8.628   4.219   7.193 1.00 . A A . 178 TYR CG   1 1 
       14 32586 1 1 30 TYR CZ   C  -7.937   3.896   9.858 1.00 . A A . 178 TYR CZ   1 1 
       14 32587 1 1 30 TYR H    H -10.305   2.043   5.812 1.00 . A A . 178 TYR H    1 1 
       14 32588 1 1 30 TYR HA   H  -8.859   3.507   3.788 1.00 . A A . 178 TYR HA   1 1 
       14 32589 1 1 30 TYR HB2  H  -8.387   5.228   5.370 1.00 . A A . 178 TYR HB2  1 1 
       14 32590 1 1 30 TYR HB3  H -10.029   4.700   5.683 1.00 . A A . 178 TYR HB3  1 1 
       14 32591 1 1 30 TYR HD1  H -10.495   3.380   7.745 1.00 . A A . 178 TYR HD1  1 1 
       14 32592 1 1 30 TYR HD2  H  -6.669   5.019   6.960 1.00 . A A . 178 TYR HD2  1 1 
       14 32593 1 1 30 TYR HE1  H  -9.896   3.092  10.102 1.00 . A A . 178 TYR HE1  1 1 
       14 32594 1 1 30 TYR HE2  H  -6.051   4.739   9.323 1.00 . A A . 178 TYR HE2  1 1 
       14 32595 1 1 30 TYR HH   H  -7.845   2.822  11.444 1.00 . A A . 178 TYR HH   1 1 
       14 32596 1 1 30 TYR N    N  -9.789   2.132   4.983 1.00 . A A . 178 TYR N    1 1 
       14 32597 1 1 30 TYR O    O  -6.397   3.259   4.527 1.00 . A A . 178 TYR O    1 1 
       14 32598 1 1 30 TYR OH   O  -7.596   3.720  11.193 1.00 . A A . 178 TYR OH   1 1 
       14 32599 1 1 31 GLU C    C  -5.537   0.066   4.440 1.00 . A A . 179 GLU C    1 1 
       14 32600 1 1 31 GLU CA   C  -5.914   0.815   5.714 1.00 . A A . 179 GLU CA   1 1 
       14 32601 1 1 31 GLU CB   C  -5.952  -0.157   6.887 1.00 . A A . 179 GLU CB   1 1 
       14 32602 1 1 31 GLU CD   C  -4.844   1.240   8.686 1.00 . A A . 179 GLU CD   1 1 
       14 32603 1 1 31 GLU CG   C  -6.097   0.491   8.260 1.00 . A A . 179 GLU CG   1 1 
       14 32604 1 1 31 GLU H    H  -8.016   0.982   5.877 1.00 . A A . 179 GLU H    1 1 
       14 32605 1 1 31 GLU HA   H  -5.180   1.584   5.909 1.00 . A A . 179 GLU HA   1 1 
       14 32606 1 1 31 GLU HB2  H  -6.770  -0.843   6.734 1.00 . A A . 179 GLU HB2  1 1 
       14 32607 1 1 31 GLU HB3  H  -5.030  -0.720   6.876 1.00 . A A . 179 GLU HB3  1 1 
       14 32608 1 1 31 GLU HG2  H  -6.917   1.194   8.224 1.00 . A A . 179 GLU HG2  1 1 
       14 32609 1 1 31 GLU HG3  H  -6.316  -0.270   8.994 1.00 . A A . 179 GLU HG3  1 1 
       14 32610 1 1 31 GLU N    N  -7.221   1.456   5.550 1.00 . A A . 179 GLU N    1 1 
       14 32611 1 1 31 GLU O    O  -4.377  -0.311   4.235 1.00 . A A . 179 GLU O    1 1 
       14 32612 1 1 31 GLU OE1  O  -3.929   0.608   9.248 1.00 . A A . 179 GLU OE1  1 1 
       14 32613 1 1 31 GLU OE2  O  -4.756   2.449   8.481 1.00 . A A . 179 GLU OE2  1 1 
       14 32614 1 1 32 THR C    C  -5.259  -0.289   1.415 1.00 . A A . 180 THR C    1 1 
       14 32615 1 1 32 THR CA   C  -6.396  -0.835   2.349 1.00 . A A . 180 THR CA   1 1 
       14 32616 1 1 32 THR CB   C  -7.747  -0.844   1.631 1.00 . A A . 180 THR CB   1 1 
       14 32617 1 1 32 THR CG2  C  -7.666  -1.574   0.331 1.00 . A A . 180 THR CG2  1 1 
       14 32618 1 1 32 THR H    H  -7.405   0.251   3.804 1.00 . A A . 180 THR H    1 1 
       14 32619 1 1 32 THR HA   H  -6.155  -1.858   2.599 1.00 . A A . 180 THR HA   1 1 
       14 32620 1 1 32 THR HB   H  -8.049   0.179   1.455 1.00 . A A . 180 THR HB   1 1 
       14 32621 1 1 32 THR HG1  H  -9.586  -1.364   2.081 1.00 . A A . 180 THR HG1  1 1 
       14 32622 1 1 32 THR HG23 H  -7.336  -2.587   0.499 1.00 . A A . 180 THR HG23 1 1 
       14 32623 1 1 32 THR N    N  -6.522  -0.118   3.592 1.00 . A A . 180 THR N    1 1 
       14 32624 1 1 32 THR O    O  -4.423  -1.069   0.957 1.00 . A A . 180 THR O    1 1 
       14 32625 1 1 32 THR OG1  O  -8.716  -1.467   2.473 1.00 . A A . 180 THR OG1  1 1 
       14 32626 1 1 33 PRO C    C  -2.731   1.295   0.865 1.00 . A A . 181 PRO C    1 1 
       14 32627 1 1 33 PRO CA   C  -4.125   1.629   0.308 1.00 . A A . 181 PRO CA   1 1 
       14 32628 1 1 33 PRO CB   C  -4.390   3.144   0.405 1.00 . A A . 181 PRO CB   1 1 
       14 32629 1 1 33 PRO CD   C  -6.191   2.056   1.483 1.00 . A A . 181 PRO CD   1 1 
       14 32630 1 1 33 PRO CG   C  -5.373   3.285   1.518 1.00 . A A . 181 PRO CG   1 1 
       14 32631 1 1 33 PRO HA   H  -4.187   1.308  -0.720 1.00 . A A . 181 PRO HA   1 1 
       14 32632 1 1 33 PRO HB2  H  -3.463   3.656   0.621 1.00 . A A . 181 PRO HB2  1 1 
       14 32633 1 1 33 PRO HB3  H  -4.798   3.500  -0.529 1.00 . A A . 181 PRO HB3  1 1 
       14 32634 1 1 33 PRO HD2  H  -6.620   1.852   2.453 1.00 . A A . 181 PRO HD2  1 1 
       14 32635 1 1 33 PRO HD3  H  -6.959   2.130   0.729 1.00 . A A . 181 PRO HD3  1 1 
       14 32636 1 1 33 PRO HG2  H  -4.855   3.314   2.463 1.00 . A A . 181 PRO HG2  1 1 
       14 32637 1 1 33 PRO HG3  H  -6.007   4.149   1.403 1.00 . A A . 181 PRO HG3  1 1 
       14 32638 1 1 33 PRO N    N  -5.206   1.038   1.117 1.00 . A A . 181 PRO N    1 1 
       14 32639 1 1 33 PRO O    O  -1.787   1.022   0.104 1.00 . A A . 181 PRO O    1 1 
       14 32640 1 1 34 ASP C    C  -0.943  -0.422   2.680 1.00 . A A . 182 ASP C    1 1 
       14 32641 1 1 34 ASP CA   C  -1.362   1.039   2.866 1.00 . A A . 182 ASP CA   1 1 
       14 32642 1 1 34 ASP CB   C  -1.501   1.365   4.362 1.00 . A A . 182 ASP CB   1 1 
       14 32643 1 1 34 ASP CG   C  -0.194   1.265   5.125 1.00 . A A . 182 ASP CG   1 1 
       14 32644 1 1 34 ASP H    H  -3.429   1.453   2.718 1.00 . A A . 182 ASP H    1 1 
       14 32645 1 1 34 ASP HA   H  -0.609   1.682   2.434 1.00 . A A . 182 ASP HA   1 1 
       14 32646 1 1 34 ASP HB2  H  -1.875   2.373   4.470 1.00 . A A . 182 ASP HB2  1 1 
       14 32647 1 1 34 ASP HB3  H  -2.209   0.682   4.805 1.00 . A A . 182 ASP HB3  1 1 
       14 32648 1 1 34 ASP N    N  -2.623   1.294   2.182 1.00 . A A . 182 ASP N    1 1 
       14 32649 1 1 34 ASP O    O   0.205  -0.713   2.303 1.00 . A A . 182 ASP O    1 1 
       14 32650 1 1 34 ASP OD1  O   0.240   0.154   5.445 1.00 . A A . 182 ASP OD1  1 1 
       14 32651 1 1 34 ASP OD2  O   0.411   2.323   5.425 1.00 . A A . 182 ASP OD2  1 1 
       14 32652 1 1 35 VAL C    C  -1.395  -3.158   1.297 1.00 . A A . 183 VAL C    1 1 
       14 32653 1 1 35 VAL CA   C  -1.611  -2.759   2.772 1.00 . A A . 183 VAL CA   1 1 
       14 32654 1 1 35 VAL CB   C  -2.685  -3.642   3.487 1.00 . A A . 183 VAL CB   1 1 
       14 32655 1 1 35 VAL CG1  C  -4.067  -3.375   2.982 1.00 . A A . 183 VAL CG1  1 1 
       14 32656 1 1 35 VAL CG2  C  -2.357  -5.109   3.380 1.00 . A A . 183 VAL CG2  1 1 
       14 32657 1 1 35 VAL H    H  -2.783  -1.055   3.177 1.00 . A A . 183 VAL H    1 1 
       14 32658 1 1 35 VAL HA   H  -0.660  -2.908   3.263 1.00 . A A . 183 VAL HA   1 1 
       14 32659 1 1 35 VAL HB   H  -2.675  -3.375   4.533 1.00 . A A . 183 VAL HB   1 1 
       14 32660 1 1 35 VAL HG13 H  -4.306  -2.344   3.197 1.00 . A A . 183 VAL HG13 1 1 
       14 32661 1 1 35 VAL HG21 H  -2.302  -5.399   2.342 1.00 . A A . 183 VAL HG21 1 1 
       14 32662 1 1 35 VAL N    N  -1.882  -1.337   2.906 1.00 . A A . 183 VAL N    1 1 
       14 32663 1 1 35 VAL O    O  -0.561  -4.022   0.992 1.00 . A A . 183 VAL O    1 1 
       14 32664 1 1 36 MET C    C  -0.503  -2.375  -1.460 1.00 . A A . 184 MET C    1 1 
       14 32665 1 1 36 MET CA   C  -1.920  -2.735  -1.053 1.00 . A A . 184 MET CA   1 1 
       14 32666 1 1 36 MET CB   C  -2.942  -1.981  -1.922 1.00 . A A . 184 MET CB   1 1 
       14 32667 1 1 36 MET CE   C  -6.951  -2.768  -2.776 1.00 . A A . 184 MET CE   1 1 
       14 32668 1 1 36 MET CG   C  -4.341  -2.568  -1.879 1.00 . A A . 184 MET CG   1 1 
       14 32669 1 1 36 MET H    H  -2.818  -1.882   0.695 1.00 . A A . 184 MET H    1 1 
       14 32670 1 1 36 MET HA   H  -2.037  -3.796  -1.217 1.00 . A A . 184 MET HA   1 1 
       14 32671 1 1 36 MET HB2  H  -2.999  -0.958  -1.580 1.00 . A A . 184 MET HB2  1 1 
       14 32672 1 1 36 MET HB3  H  -2.601  -1.989  -2.946 1.00 . A A . 184 MET HB3  1 1 
       14 32673 1 1 36 MET HE1  H  -7.241  -2.845  -1.738 1.00 . A A . 184 MET HE1  1 1 
       14 32674 1 1 36 MET HE2  H  -6.702  -3.752  -3.144 1.00 . A A . 184 MET HE2  1 1 
       14 32675 1 1 36 MET HE3  H  -7.777  -2.370  -3.345 1.00 . A A . 184 MET HE3  1 1 
       14 32676 1 1 36 MET HG2  H  -4.297  -3.596  -2.204 1.00 . A A . 184 MET HG2  1 1 
       14 32677 1 1 36 MET HG3  H  -4.693  -2.536  -0.857 1.00 . A A . 184 MET HG3  1 1 
       14 32678 1 1 36 MET N    N  -2.126  -2.512   0.384 1.00 . A A . 184 MET N    1 1 
       14 32679 1 1 36 MET O    O   0.096  -3.028  -2.328 1.00 . A A . 184 MET O    1 1 
       14 32680 1 1 36 MET SD   S  -5.518  -1.689  -2.924 1.00 . A A . 184 MET SD   1 1 
       14 32681 1 1 37 GLY C    C   2.372  -2.030  -0.589 1.00 . A A . 185 GLY C    1 1 
       14 32682 1 1 37 GLY CA   C   1.401  -0.965  -1.061 1.00 . A A . 185 GLY CA   1 1 
       14 32683 1 1 37 GLY H    H  -0.499  -0.866  -0.154 1.00 . A A . 185 GLY H    1 1 
       14 32684 1 1 37 GLY HA2  H   1.529  -0.812  -2.121 1.00 . A A . 185 GLY HA2  1 1 
       14 32685 1 1 37 GLY HA3  H   1.609  -0.045  -0.540 1.00 . A A . 185 GLY HA3  1 1 
       14 32686 1 1 37 GLY N    N   0.040  -1.359  -0.812 1.00 . A A . 185 GLY N    1 1 
       14 32687 1 1 37 GLY O    O   3.324  -2.361  -1.290 1.00 . A A . 185 GLY O    1 1 
       14 32688 1 1 38 ALA C    C   2.984  -4.845   0.252 1.00 . A A . 186 ALA C    1 1 
       14 32689 1 1 38 ALA CA   C   2.932  -3.647   1.174 1.00 . A A . 186 ALA CA   1 1 
       14 32690 1 1 38 ALA CB   C   2.394  -4.063   2.541 1.00 . A A . 186 ALA CB   1 1 
       14 32691 1 1 38 ALA H    H   1.308  -2.306   1.091 1.00 . A A . 186 ALA H    1 1 
       14 32692 1 1 38 ALA HA   H   3.927  -3.250   1.303 1.00 . A A . 186 ALA HA   1 1 
       14 32693 1 1 38 ALA HB1  H   3.027  -4.832   2.959 1.00 . A A . 186 ALA HB1  1 1 
       14 32694 1 1 38 ALA HB2  H   1.397  -4.461   2.422 1.00 . A A . 186 ALA HB2  1 1 
       14 32695 1 1 38 ALA HB3  H   2.365  -3.211   3.204 1.00 . A A . 186 ALA HB3  1 1 
       14 32696 1 1 38 ALA N    N   2.098  -2.599   0.591 1.00 . A A . 186 ALA N    1 1 
       14 32697 1 1 38 ALA O    O   4.049  -5.356  -0.046 1.00 . A A . 186 ALA O    1 1 
       14 32698 1 1 39 LEU C    C   2.462  -6.146  -2.412 1.00 . A A . 187 LEU C    1 1 
       14 32699 1 1 39 LEU CA   C   1.698  -6.386  -1.135 1.00 . A A . 187 LEU CA   1 1 
       14 32700 1 1 39 LEU CB   C   0.246  -6.618  -1.464 1.00 . A A . 187 LEU CB   1 1 
       14 32701 1 1 39 LEU CD1  C  -2.060  -6.899  -0.701 1.00 . A A . 187 LEU CD1  1 1 
       14 32702 1 1 39 LEU CD2  C  -0.416  -8.521   0.001 1.00 . A A . 187 LEU CD2  1 1 
       14 32703 1 1 39 LEU CG   C  -0.644  -7.065  -0.315 1.00 . A A . 187 LEU CG   1 1 
       14 32704 1 1 39 LEU H    H   1.018  -4.771   0.066 1.00 . A A . 187 LEU H    1 1 
       14 32705 1 1 39 LEU HA   H   2.084  -7.268  -0.648 1.00 . A A . 187 LEU HA   1 1 
       14 32706 1 1 39 LEU HB2  H  -0.146  -5.699  -1.873 1.00 . A A . 187 LEU HB2  1 1 
       14 32707 1 1 39 LEU HB3  H   0.218  -7.371  -2.239 1.00 . A A . 187 LEU HB3  1 1 
       14 32708 1 1 39 LEU HD13 H  -2.254  -5.852  -0.879 1.00 . A A . 187 LEU HD13 1 1 
       14 32709 1 1 39 LEU HD21 H   0.600  -8.701   0.313 1.00 . A A . 187 LEU HD21 1 1 
       14 32710 1 1 39 LEU HG   H  -0.428  -6.490   0.572 1.00 . A A . 187 LEU HG   1 1 
       14 32711 1 1 39 LEU N    N   1.823  -5.256  -0.223 1.00 . A A . 187 LEU N    1 1 
       14 32712 1 1 39 LEU O    O   3.108  -7.041  -2.922 1.00 . A A . 187 LEU O    1 1 
       14 32713 1 1 40 THR C    C   4.598  -4.534  -3.883 1.00 . A A . 188 THR C    1 1 
       14 32714 1 1 40 THR CA   C   3.077  -4.581  -4.130 1.00 . A A . 188 THR CA   1 1 
       14 32715 1 1 40 THR CB   C   2.579  -3.229  -4.656 1.00 . A A . 188 THR CB   1 1 
       14 32716 1 1 40 THR CG2  C   3.237  -2.897  -5.986 1.00 . A A . 188 THR CG2  1 1 
       14 32717 1 1 40 THR H    H   1.794  -4.272  -2.504 1.00 . A A . 188 THR H    1 1 
       14 32718 1 1 40 THR HA   H   2.857  -5.341  -4.864 1.00 . A A . 188 THR HA   1 1 
       14 32719 1 1 40 THR HB   H   2.814  -2.460  -3.935 1.00 . A A . 188 THR HB   1 1 
       14 32720 1 1 40 THR HG1  H   0.713  -3.112  -3.999 1.00 . A A . 188 THR HG1  1 1 
       14 32721 1 1 40 THR HG23 H   3.025  -3.686  -6.693 1.00 . A A . 188 THR HG23 1 1 
       14 32722 1 1 40 THR N    N   2.371  -4.941  -2.928 1.00 . A A . 188 THR N    1 1 
       14 32723 1 1 40 THR O    O   5.381  -5.001  -4.702 1.00 . A A . 188 THR O    1 1 
       14 32724 1 1 40 THR OG1  O   1.155  -3.300  -4.837 1.00 . A A . 188 THR OG1  1 1 
       14 32725 1 1 41 SER C    C   6.983  -5.300  -2.179 1.00 . A A . 189 SER C    1 1 
       14 32726 1 1 41 SER CA   C   6.387  -3.903  -2.364 1.00 . A A . 189 SER CA   1 1 
       14 32727 1 1 41 SER CB   C   6.499  -3.072  -1.067 1.00 . A A . 189 SER CB   1 1 
       14 32728 1 1 41 SER H    H   4.315  -3.687  -2.099 1.00 . A A . 189 SER H    1 1 
       14 32729 1 1 41 SER HA   H   6.912  -3.393  -3.159 1.00 . A A . 189 SER HA   1 1 
       14 32730 1 1 41 SER HB2  H   6.086  -2.089  -1.242 1.00 . A A . 189 SER HB2  1 1 
       14 32731 1 1 41 SER HB3  H   5.930  -3.558  -0.289 1.00 . A A . 189 SER HB3  1 1 
       14 32732 1 1 41 SER HG   H   7.795  -2.898   0.331 1.00 . A A . 189 SER HG   1 1 
       14 32733 1 1 41 SER N    N   4.990  -4.015  -2.736 1.00 . A A . 189 SER N    1 1 
       14 32734 1 1 41 SER O    O   8.139  -5.558  -2.516 1.00 . A A . 189 SER O    1 1 
       14 32735 1 1 41 SER OG   O   7.840  -2.917  -0.633 1.00 . A A . 189 SER OG   1 1 
       14 32736 1 1 42 LEU C    C   6.266  -8.450  -2.645 1.00 . A A . 190 LEU C    1 1 
       14 32737 1 1 42 LEU CA   C   6.563  -7.565  -1.438 1.00 . A A . 190 LEU CA   1 1 
       14 32738 1 1 42 LEU CB   C   5.849  -8.098  -0.207 1.00 . A A . 190 LEU CB   1 1 
       14 32739 1 1 42 LEU CD1  C   5.325  -7.973   2.231 1.00 . A A . 190 LEU CD1  1 1 
       14 32740 1 1 42 LEU CD2  C   7.636  -7.470   1.454 1.00 . A A . 190 LEU CD2  1 1 
       14 32741 1 1 42 LEU CG   C   6.155  -7.387   1.115 1.00 . A A . 190 LEU CG   1 1 
       14 32742 1 1 42 LEU H    H   5.256  -5.925  -1.429 1.00 . A A . 190 LEU H    1 1 
       14 32743 1 1 42 LEU HA   H   7.625  -7.573  -1.243 1.00 . A A . 190 LEU HA   1 1 
       14 32744 1 1 42 LEU HB2  H   4.790  -7.980  -0.399 1.00 . A A . 190 LEU HB2  1 1 
       14 32745 1 1 42 LEU HB3  H   6.077  -9.149  -0.095 1.00 . A A . 190 LEU HB3  1 1 
       14 32746 1 1 42 LEU HD13 H   5.527  -9.030   2.315 1.00 . A A . 190 LEU HD13 1 1 
       14 32747 1 1 42 LEU HD21 H   7.937  -8.505   1.533 1.00 . A A . 190 LEU HD21 1 1 
       14 32748 1 1 42 LEU HG   H   5.885  -6.345   1.016 1.00 . A A . 190 LEU HG   1 1 
       14 32749 1 1 42 LEU N    N   6.168  -6.199  -1.676 1.00 . A A . 190 LEU N    1 1 
       14 32750 1 1 42 LEU O    O   6.547  -9.636  -2.619 1.00 . A A . 190 LEU O    1 1 
       14 32751 1 1 43 LYS C    C   4.407  -9.744  -4.739 1.00 . A A . 191 LYS C    1 1 
       14 32752 1 1 43 LYS CA   C   5.350  -8.555  -4.966 1.00 . A A . 191 LYS CA   1 1 
       14 32753 1 1 43 LYS CB   C   6.632  -9.018  -5.675 1.00 . A A . 191 LYS CB   1 1 
       14 32754 1 1 43 LYS CD   C   7.148  -7.225  -7.493 1.00 . A A . 191 LYS CD   1 1 
       14 32755 1 1 43 LYS CE   C   5.869  -6.404  -7.405 1.00 . A A . 191 LYS CE   1 1 
       14 32756 1 1 43 LYS CG   C   7.585  -7.913  -6.170 1.00 . A A . 191 LYS CG   1 1 
       14 32757 1 1 43 LYS H    H   5.477  -6.897  -3.626 1.00 . A A . 191 LYS H    1 1 
       14 32758 1 1 43 LYS HA   H   4.838  -7.841  -5.584 1.00 . A A . 191 LYS HA   1 1 
       14 32759 1 1 43 LYS HB2  H   7.185  -9.644  -4.990 1.00 . A A . 191 LYS HB2  1 1 
       14 32760 1 1 43 LYS HB3  H   6.343  -9.620  -6.522 1.00 . A A . 191 LYS HB3  1 1 
       14 32761 1 1 43 LYS HD2  H   7.935  -6.569  -7.827 1.00 . A A . 191 LYS HD2  1 1 
       14 32762 1 1 43 LYS HD3  H   7.018  -7.998  -8.237 1.00 . A A . 191 LYS HD3  1 1 
       14 32763 1 1 43 LYS HE2  H   5.044  -7.065  -7.204 1.00 . A A . 191 LYS HE2  1 1 
       14 32764 1 1 43 LYS HE3  H   5.961  -5.662  -6.624 1.00 . A A . 191 LYS HE3  1 1 
       14 32765 1 1 43 LYS HG2  H   7.654  -7.155  -5.405 1.00 . A A . 191 LYS HG2  1 1 
       14 32766 1 1 43 LYS HG3  H   8.560  -8.355  -6.307 1.00 . A A . 191 LYS HG3  1 1 
       14 32767 1 1 43 LYS HZ1  H   4.670  -5.201  -8.658 1.00 . A A . 191 LYS HZ1  1 1 
       14 32768 1 1 43 LYS HZ2  H   5.502  -6.422  -9.453 1.00 . A A . 191 LYS HZ2  1 1 
       14 32769 1 1 43 LYS HZ3  H   6.337  -5.066  -8.930 1.00 . A A . 191 LYS HZ3  1 1 
       14 32770 1 1 43 LYS N    N   5.684  -7.852  -3.698 1.00 . A A . 191 LYS N    1 1 
       14 32771 1 1 43 LYS NZ   N   5.570  -5.726  -8.684 1.00 . A A . 191 LYS NZ   1 1 
       14 32772 1 1 43 LYS O    O   4.397 -10.705  -5.513 1.00 . A A . 191 LYS O    1 1 
       14 32773 1 1 44 MET C    C   1.420 -10.659  -4.189 1.00 . A A . 192 MET C    1 1 
       14 32774 1 1 44 MET CA   C   2.689 -10.714  -3.368 1.00 . A A . 192 MET CA   1 1 
       14 32775 1 1 44 MET CB   C   2.375 -10.659  -1.876 1.00 . A A . 192 MET CB   1 1 
       14 32776 1 1 44 MET CE   C   1.969 -11.914   1.014 1.00 . A A . 192 MET CE   1 1 
       14 32777 1 1 44 MET CG   C   3.590 -10.895  -1.002 1.00 . A A . 192 MET CG   1 1 
       14 32778 1 1 44 MET H    H   3.568  -8.798  -3.227 1.00 . A A . 192 MET H    1 1 
       14 32779 1 1 44 MET HA   H   3.191 -11.646  -3.579 1.00 . A A . 192 MET HA   1 1 
       14 32780 1 1 44 MET HB2  H   1.961  -9.692  -1.631 1.00 . A A . 192 MET HB2  1 1 
       14 32781 1 1 44 MET HB3  H   1.643 -11.419  -1.643 1.00 . A A . 192 MET HB3  1 1 
       14 32782 1 1 44 MET HE1  H   1.104 -11.625   0.435 1.00 . A A . 192 MET HE1  1 1 
       14 32783 1 1 44 MET HE2  H   1.700 -11.924   2.059 1.00 . A A . 192 MET HE2  1 1 
       14 32784 1 1 44 MET HE3  H   2.312 -12.889   0.704 1.00 . A A . 192 MET HE3  1 1 
       14 32785 1 1 44 MET HG2  H   3.948 -11.897  -1.177 1.00 . A A . 192 MET HG2  1 1 
       14 32786 1 1 44 MET HG3  H   4.360 -10.192  -1.288 1.00 . A A . 192 MET HG3  1 1 
       14 32787 1 1 44 MET N    N   3.584  -9.642  -3.730 1.00 . A A . 192 MET N    1 1 
       14 32788 1 1 44 MET O    O   1.081 -11.628  -4.883 1.00 . A A . 192 MET O    1 1 
       14 32789 1 1 44 MET SD   S   3.252 -10.700   0.757 1.00 . A A . 192 MET SD   1 1 
       14 32790 1 1 45 THR C    C  -1.667 -10.117  -4.211 1.00 . A A . 193 THR C    1 1 
       14 32791 1 1 45 THR CA   C  -0.520  -9.283  -4.826 1.00 . A A . 193 THR CA   1 1 
       14 32792 1 1 45 THR CB   C  -0.391  -9.543  -6.346 1.00 . A A . 193 THR CB   1 1 
       14 32793 1 1 45 THR CG2  C  -1.693  -9.237  -7.062 1.00 . A A . 193 THR CG2  1 1 
       14 32794 1 1 45 THR H    H   1.126  -8.789  -3.592 1.00 . A A . 193 THR H    1 1 
       14 32795 1 1 45 THR HA   H  -0.762  -8.240  -4.672 1.00 . A A . 193 THR HA   1 1 
       14 32796 1 1 45 THR HB   H  -0.141 -10.582  -6.483 1.00 . A A . 193 THR HB   1 1 
       14 32797 1 1 45 THR HG1  H   0.249  -7.870  -7.162 1.00 . A A . 193 THR HG1  1 1 
       14 32798 1 1 45 THR HG23 H  -1.967  -8.200  -6.918 1.00 . A A . 193 THR HG23 1 1 
       14 32799 1 1 45 THR N    N   0.742  -9.510  -4.128 1.00 . A A . 193 THR N    1 1 
       14 32800 1 1 45 THR O    O  -1.564 -11.340  -4.018 1.00 . A A . 193 THR O    1 1 
       14 32801 1 1 45 THR OG1  O   0.647  -8.702  -6.886 1.00 . A A . 193 THR OG1  1 1 
       14 32802 1 1 46 ALA C    C  -5.170  -9.605  -3.776 1.00 . A A . 194 ALA C    1 1 
       14 32803 1 1 46 ALA CA   C  -3.847 -10.107  -3.259 1.00 . A A . 194 ALA CA   1 1 
       14 32804 1 1 46 ALA CB   C  -3.751  -9.897  -1.769 1.00 . A A . 194 ALA CB   1 1 
       14 32805 1 1 46 ALA H    H  -2.843  -8.517  -4.150 1.00 . A A . 194 ALA H    1 1 
       14 32806 1 1 46 ALA HA   H  -3.780 -11.169  -3.447 1.00 . A A . 194 ALA HA   1 1 
       14 32807 1 1 46 ALA HB1  H  -2.773 -10.212  -1.435 1.00 . A A . 194 ALA HB1  1 1 
       14 32808 1 1 46 ALA HB2  H  -4.507 -10.487  -1.277 1.00 . A A . 194 ALA HB2  1 1 
       14 32809 1 1 46 ALA HB3  H  -3.889  -8.851  -1.538 1.00 . A A . 194 ALA HB3  1 1 
       14 32810 1 1 46 ALA N    N  -2.753  -9.462  -3.910 1.00 . A A . 194 ALA N    1 1 
       14 32811 1 1 46 ALA O    O  -5.241  -8.538  -4.389 1.00 . A A . 194 ALA O    1 1 
       14 32812 1 1 47 ASP C    C  -8.245  -9.488  -2.730 1.00 . A A . 195 ASP C    1 1 
       14 32813 1 1 47 ASP CA   C  -7.544 -10.023  -3.937 1.00 . A A . 195 ASP CA   1 1 
       14 32814 1 1 47 ASP CB   C  -8.324 -11.254  -4.428 1.00 . A A . 195 ASP CB   1 1 
       14 32815 1 1 47 ASP CG   C  -7.637 -12.009  -5.528 1.00 . A A . 195 ASP CG   1 1 
       14 32816 1 1 47 ASP H    H  -6.062 -11.223  -3.051 1.00 . A A . 195 ASP H    1 1 
       14 32817 1 1 47 ASP HA   H  -7.506  -9.280  -4.719 1.00 . A A . 195 ASP HA   1 1 
       14 32818 1 1 47 ASP HB2  H  -8.468 -11.931  -3.600 1.00 . A A . 195 ASP HB2  1 1 
       14 32819 1 1 47 ASP HB3  H  -9.292 -10.931  -4.782 1.00 . A A . 195 ASP HB3  1 1 
       14 32820 1 1 47 ASP N    N  -6.200 -10.377  -3.533 1.00 . A A . 195 ASP N    1 1 
       14 32821 1 1 47 ASP O    O  -8.341 -10.181  -1.723 1.00 . A A . 195 ASP O    1 1 
       14 32822 1 1 47 ASP OD1  O  -7.668 -11.565  -6.693 1.00 . A A . 195 ASP OD1  1 1 
       14 32823 1 1 47 ASP OD2  O  -7.051 -13.087  -5.246 1.00 . A A . 195 ASP OD2  1 1 
       14 32824 1 1 48 PHE C    C -10.884  -7.741  -1.925 1.00 . A A . 196 PHE C    1 1 
       14 32825 1 1 48 PHE CA   C  -9.395  -7.654  -1.718 1.00 . A A . 196 PHE CA   1 1 
       14 32826 1 1 48 PHE CB   C  -8.977  -6.188  -1.581 1.00 . A A . 196 PHE CB   1 1 
       14 32827 1 1 48 PHE CD1  C  -6.452  -6.319  -1.774 1.00 . A A . 196 PHE CD1  1 1 
       14 32828 1 1 48 PHE CD2  C  -7.417  -5.331   0.166 1.00 . A A . 196 PHE CD2  1 1 
       14 32829 1 1 48 PHE CE1  C  -5.207  -6.065  -1.279 1.00 . A A . 196 PHE CE1  1 1 
       14 32830 1 1 48 PHE CE2  C  -6.164  -5.081   0.660 1.00 . A A . 196 PHE CE2  1 1 
       14 32831 1 1 48 PHE CG   C  -7.586  -5.954  -1.052 1.00 . A A . 196 PHE CG   1 1 
       14 32832 1 1 48 PHE CZ   C  -5.061  -5.445  -0.059 1.00 . A A . 196 PHE CZ   1 1 
       14 32833 1 1 48 PHE H    H  -8.611  -7.772  -3.645 1.00 . A A . 196 PHE H    1 1 
       14 32834 1 1 48 PHE HA   H  -9.132  -8.172  -0.807 1.00 . A A . 196 PHE HA   1 1 
       14 32835 1 1 48 PHE HB2  H  -9.021  -5.731  -2.558 1.00 . A A . 196 PHE HB2  1 1 
       14 32836 1 1 48 PHE HB3  H  -9.677  -5.685  -0.929 1.00 . A A . 196 PHE HB3  1 1 
       14 32837 1 1 48 PHE HD1  H  -6.509  -6.816  -2.730 1.00 . A A . 196 PHE HD1  1 1 
       14 32838 1 1 48 PHE HD2  H  -8.280  -5.041   0.743 1.00 . A A . 196 PHE HD2  1 1 
       14 32839 1 1 48 PHE HE1  H  -4.334  -6.352  -1.847 1.00 . A A . 196 PHE HE1  1 1 
       14 32840 1 1 48 PHE HE2  H  -6.044  -4.590   1.613 1.00 . A A . 196 PHE HE2  1 1 
       14 32841 1 1 48 PHE HZ   H  -4.072  -5.245   0.329 1.00 . A A . 196 PHE HZ   1 1 
       14 32842 1 1 48 PHE N    N  -8.704  -8.284  -2.808 1.00 . A A . 196 PHE N    1 1 
       14 32843 1 1 48 PHE O    O -11.436  -7.113  -2.815 1.00 . A A . 196 PHE O    1 1 
       14 32844 1 1 49 ILE C    C -13.613  -7.698  -0.256 1.00 . A A . 197 ILE C    1 1 
       14 32845 1 1 49 ILE CA   C -12.959  -8.647  -1.224 1.00 . A A . 197 ILE CA   1 1 
       14 32846 1 1 49 ILE CB   C -13.493 -10.120  -1.019 1.00 . A A . 197 ILE CB   1 1 
       14 32847 1 1 49 ILE CD1  C -11.685 -11.294  -2.392 1.00 . A A . 197 ILE CD1  1 1 
       14 32848 1 1 49 ILE CG1  C -13.138 -11.045  -2.197 1.00 . A A . 197 ILE CG1  1 1 
       14 32849 1 1 49 ILE CG2  C -14.986 -10.150  -0.804 1.00 . A A . 197 ILE CG2  1 1 
       14 32850 1 1 49 ILE H    H -11.025  -9.011  -0.440 1.00 . A A . 197 ILE H    1 1 
       14 32851 1 1 49 ILE HA   H -13.221  -8.318  -2.220 1.00 . A A . 197 ILE HA   1 1 
       14 32852 1 1 49 ILE HB   H -13.029 -10.513  -0.127 1.00 . A A . 197 ILE HB   1 1 
       14 32853 1 1 49 ILE HD11 H -11.193 -10.348  -2.561 1.00 . A A . 197 ILE HD11 1 1 
       14 32854 1 1 49 ILE HG12 H -13.607 -12.006  -2.044 1.00 . A A . 197 ILE HG12 1 1 
       14 32855 1 1 49 ILE HG23 H -15.272 -11.188  -0.726 1.00 . A A . 197 ILE HG23 1 1 
       14 32856 1 1 49 ILE N    N -11.531  -8.521  -1.125 1.00 . A A . 197 ILE N    1 1 
       14 32857 1 1 49 ILE O    O -13.306  -7.702   0.943 1.00 . A A . 197 ILE O    1 1 
       14 32858 1 1 50 LEU C    C -16.417  -6.604   0.534 1.00 . A A . 198 LEU C    1 1 
       14 32859 1 1 50 LEU CA   C -15.189  -5.925   0.011 1.00 . A A . 198 LEU CA   1 1 
       14 32860 1 1 50 LEU CB   C -15.473  -4.640  -0.838 1.00 . A A . 198 LEU CB   1 1 
       14 32861 1 1 50 LEU CD1  C -17.720  -3.702  -0.067 1.00 . A A . 198 LEU CD1  1 1 
       14 32862 1 1 50 LEU CD2  C -15.643  -3.087   1.164 1.00 . A A . 198 LEU CD2  1 1 
       14 32863 1 1 50 LEU CG   C -16.234  -3.445  -0.192 1.00 . A A . 198 LEU CG   1 1 
       14 32864 1 1 50 LEU H    H -14.606  -6.887  -1.740 1.00 . A A . 198 LEU H    1 1 
       14 32865 1 1 50 LEU HA   H -14.615  -5.663   0.877 1.00 . A A . 198 LEU HA   1 1 
       14 32866 1 1 50 LEU HB2  H -14.523  -4.261  -1.177 1.00 . A A . 198 LEU HB2  1 1 
       14 32867 1 1 50 LEU HB3  H -16.025  -4.955  -1.712 1.00 . A A . 198 LEU HB3  1 1 
       14 32868 1 1 50 LEU HD13 H -17.886  -4.571   0.553 1.00 . A A . 198 LEU HD13 1 1 
       14 32869 1 1 50 LEU HD21 H -16.189  -2.252   1.579 1.00 . A A . 198 LEU HD21 1 1 
       14 32870 1 1 50 LEU HG   H -16.117  -2.588  -0.835 1.00 . A A . 198 LEU HG   1 1 
       14 32871 1 1 50 LEU N    N -14.461  -6.867  -0.773 1.00 . A A . 198 LEU N    1 1 
       14 32872 1 1 50 LEU O    O -17.146  -7.213  -0.198 1.00 . A A . 198 LEU O    1 1 
       14 32873 1 1 51 GLN C    C -18.817  -6.210   2.659 1.00 . A A . 199 GLN C    1 1 
       14 32874 1 1 51 GLN CA   C -17.668  -7.198   2.483 1.00 . A A . 199 GLN CA   1 1 
       14 32875 1 1 51 GLN CB   C -17.197  -7.691   3.852 1.00 . A A . 199 GLN CB   1 1 
       14 32876 1 1 51 GLN CD   C -17.842  -8.777   6.042 1.00 . A A . 199 GLN CD   1 1 
       14 32877 1 1 51 GLN CG   C -18.229  -8.507   4.614 1.00 . A A . 199 GLN CG   1 1 
       14 32878 1 1 51 GLN H    H -15.942  -6.006   2.333 1.00 . A A . 199 GLN H    1 1 
       14 32879 1 1 51 GLN HA   H -17.992  -8.042   1.894 1.00 . A A . 199 GLN HA   1 1 
       14 32880 1 1 51 GLN HB2  H -16.314  -8.302   3.718 1.00 . A A . 199 GLN HB2  1 1 
       14 32881 1 1 51 GLN HB3  H -16.937  -6.827   4.442 1.00 . A A . 199 GLN HB3  1 1 
       14 32882 1 1 51 GLN HE21 H -16.885  -8.019   7.564 1.00 . A A . 199 GLN HE21 1 1 
       14 32883 1 1 51 GLN HG2  H -19.174  -7.987   4.603 1.00 . A A . 199 GLN HG2  1 1 
       14 32884 1 1 51 GLN HG3  H -18.338  -9.451   4.100 1.00 . A A . 199 GLN HG3  1 1 
       14 32885 1 1 51 GLN N    N -16.582  -6.544   1.813 1.00 . A A . 199 GLN N    1 1 
       14 32886 1 1 51 GLN NE2  N -17.110  -7.871   6.626 1.00 . A A . 199 GLN NE2  1 1 
       14 32887 1 1 51 GLN O    O -18.595  -5.004   2.703 1.00 . A A . 199 GLN O    1 1 
       14 32888 1 1 51 GLN OE1  O -18.219  -9.792   6.625 1.00 . A A . 199 GLN OE1  1 1 
       14 32889 1 1 52 SER C    C -21.225  -5.105   4.274 1.00 . A A . 200 SER C    1 1 
       14 32890 1 1 52 SER CA   C -21.232  -5.933   2.983 1.00 . A A . 200 SER CA   1 1 
       14 32891 1 1 52 SER CB   C -22.448  -6.859   2.917 1.00 . A A . 200 SER CB   1 1 
       14 32892 1 1 52 SER H    H -20.087  -7.705   2.941 1.00 . A A . 200 SER H    1 1 
       14 32893 1 1 52 SER HA   H -21.265  -5.256   2.144 1.00 . A A . 200 SER HA   1 1 
       14 32894 1 1 52 SER HB2  H -23.341  -6.293   3.141 1.00 . A A . 200 SER HB2  1 1 
       14 32895 1 1 52 SER HB3  H -22.522  -7.278   1.925 1.00 . A A . 200 SER HB3  1 1 
       14 32896 1 1 52 SER HG   H -22.871  -7.691   4.622 1.00 . A A . 200 SER HG   1 1 
       14 32897 1 1 52 SER N    N -20.011  -6.731   2.852 1.00 . A A . 200 SER N    1 1 
       14 32898 1 1 52 SER O    O -22.015  -4.187   4.461 1.00 . A A . 200 SER O    1 1 
       14 32899 1 1 52 SER OG   O -22.328  -7.927   3.861 1.00 . A A . 200 SER OG   1 1 
       14 32900 1 1 53 ASP C    C -19.371  -3.512   6.303 1.00 . A A . 201 ASP C    1 1 
       14 32901 1 1 53 ASP CA   C -20.181  -4.814   6.438 1.00 . A A . 201 ASP CA   1 1 
       14 32902 1 1 53 ASP CB   C -19.522  -5.790   7.414 1.00 . A A . 201 ASP CB   1 1 
       14 32903 1 1 53 ASP CG   C -19.312  -5.244   8.803 1.00 . A A . 201 ASP CG   1 1 
       14 32904 1 1 53 ASP H    H -19.762  -6.222   4.912 1.00 . A A . 201 ASP H    1 1 
       14 32905 1 1 53 ASP HA   H -21.166  -4.571   6.804 1.00 . A A . 201 ASP HA   1 1 
       14 32906 1 1 53 ASP HB2  H -20.139  -6.670   7.497 1.00 . A A . 201 ASP HB2  1 1 
       14 32907 1 1 53 ASP HB3  H -18.562  -6.080   7.012 1.00 . A A . 201 ASP HB3  1 1 
       14 32908 1 1 53 ASP N    N -20.336  -5.469   5.158 1.00 . A A . 201 ASP N    1 1 
       14 32909 1 1 53 ASP O    O -19.361  -2.682   7.200 1.00 . A A . 201 ASP O    1 1 
       14 32910 1 1 53 ASP OD1  O -20.297  -5.126   9.565 1.00 . A A . 201 ASP OD1  1 1 
       14 32911 1 1 53 ASP OD2  O -18.163  -4.996   9.173 1.00 . A A . 201 ASP OD2  1 1 
       14 32912 1 1 54 GLY C    C -16.489  -2.312   5.336 1.00 . A A . 202 GLY C    1 1 
       14 32913 1 1 54 GLY CA   C -17.931  -2.122   4.949 1.00 . A A . 202 GLY CA   1 1 
       14 32914 1 1 54 GLY H    H -18.802  -3.982   4.432 1.00 . A A . 202 GLY H    1 1 
       14 32915 1 1 54 GLY HA2  H -17.962  -1.850   3.904 1.00 . A A . 202 GLY HA2  1 1 
       14 32916 1 1 54 GLY HA3  H -18.338  -1.311   5.533 1.00 . A A . 202 GLY HA3  1 1 
       14 32917 1 1 54 GLY N    N -18.723  -3.328   5.160 1.00 . A A . 202 GLY N    1 1 
       14 32918 1 1 54 GLY O    O -15.806  -1.361   5.719 1.00 . A A . 202 GLY O    1 1 
       14 32919 1 1 55 LEU C    C -14.161  -4.762   4.398 1.00 . A A . 203 LEU C    1 1 
       14 32920 1 1 55 LEU CA   C -14.662  -3.903   5.535 1.00 . A A . 203 LEU CA   1 1 
       14 32921 1 1 55 LEU CB   C -14.574  -4.706   6.841 1.00 . A A . 203 LEU CB   1 1 
       14 32922 1 1 55 LEU CD1  C -14.836  -4.943   9.306 1.00 . A A . 203 LEU CD1  1 1 
       14 32923 1 1 55 LEU CD2  C -14.366  -2.697   8.347 1.00 . A A . 203 LEU CD2  1 1 
       14 32924 1 1 55 LEU CG   C -15.063  -4.027   8.125 1.00 . A A . 203 LEU CG   1 1 
       14 32925 1 1 55 LEU H    H -16.645  -4.233   4.930 1.00 . A A . 203 LEU H    1 1 
       14 32926 1 1 55 LEU HA   H -14.067  -3.006   5.618 1.00 . A A . 203 LEU HA   1 1 
       14 32927 1 1 55 LEU HB2  H -15.159  -5.604   6.709 1.00 . A A . 203 LEU HB2  1 1 
       14 32928 1 1 55 LEU HB3  H -13.542  -4.991   6.983 1.00 . A A . 203 LEU HB3  1 1 
       14 32929 1 1 55 LEU HD13 H -15.181  -4.466  10.210 1.00 . A A . 203 LEU HD13 1 1 
       14 32930 1 1 55 LEU HD21 H -13.300  -2.855   8.405 1.00 . A A . 203 LEU HD21 1 1 
       14 32931 1 1 55 LEU HG   H -16.127  -3.853   8.044 1.00 . A A . 203 LEU HG   1 1 
       14 32932 1 1 55 LEU N    N -16.034  -3.537   5.239 1.00 . A A . 203 LEU N    1 1 
       14 32933 1 1 55 LEU O    O -14.970  -5.304   3.646 1.00 . A A . 203 LEU O    1 1 
       14 32934 1 1 56 THR C    C -11.214  -6.612   3.741 1.00 . A A . 204 THR C    1 1 
       14 32935 1 1 56 THR CA   C -12.340  -5.725   3.201 1.00 . A A . 204 THR CA   1 1 
       14 32936 1 1 56 THR CB   C -11.849  -4.854   1.993 1.00 . A A . 204 THR CB   1 1 
       14 32937 1 1 56 THR CG2  C -10.659  -4.004   2.373 1.00 . A A . 204 THR CG2  1 1 
       14 32938 1 1 56 THR H    H -12.250  -4.476   4.890 1.00 . A A . 204 THR H    1 1 
       14 32939 1 1 56 THR HA   H -13.138  -6.370   2.863 1.00 . A A . 204 THR HA   1 1 
       14 32940 1 1 56 THR HB   H -12.658  -4.208   1.684 1.00 . A A . 204 THR HB   1 1 
       14 32941 1 1 56 THR HG1  H -12.184  -6.341   0.784 1.00 . A A . 204 THR HG1  1 1 
       14 32942 1 1 56 THR HG23 H  -9.857  -4.653   2.693 1.00 . A A . 204 THR HG23 1 1 
       14 32943 1 1 56 THR N    N -12.874  -4.910   4.264 1.00 . A A . 204 THR N    1 1 
       14 32944 1 1 56 THR O    O -10.688  -6.359   4.823 1.00 . A A . 204 THR O    1 1 
       14 32945 1 1 56 THR OG1  O -11.483  -5.684   0.885 1.00 . A A . 204 THR OG1  1 1 
       14 32946 1 1 57 TYR C    C  -9.153  -9.034   2.124 1.00 . A A . 205 TYR C    1 1 
       14 32947 1 1 57 TYR CA   C  -9.842  -8.576   3.379 1.00 . A A . 205 TYR CA   1 1 
       14 32948 1 1 57 TYR CB   C -10.426  -9.785   4.141 1.00 . A A . 205 TYR CB   1 1 
       14 32949 1 1 57 TYR CD1  C -12.780 -10.184   3.291 1.00 . A A . 205 TYR CD1  1 1 
       14 32950 1 1 57 TYR CD2  C -11.100 -11.786   2.735 1.00 . A A . 205 TYR CD2  1 1 
       14 32951 1 1 57 TYR CE1  C -13.718 -10.924   2.606 1.00 . A A . 205 TYR CE1  1 1 
       14 32952 1 1 57 TYR CE2  C -12.034 -12.527   2.047 1.00 . A A . 205 TYR CE2  1 1 
       14 32953 1 1 57 TYR CG   C -11.455 -10.597   3.369 1.00 . A A . 205 TYR CG   1 1 
       14 32954 1 1 57 TYR CZ   C -13.338 -12.095   1.986 1.00 . A A . 205 TYR CZ   1 1 
       14 32955 1 1 57 TYR H    H -11.337  -7.801   2.151 1.00 . A A . 205 TYR H    1 1 
       14 32956 1 1 57 TYR HA   H  -9.134  -8.058   4.010 1.00 . A A . 205 TYR HA   1 1 
       14 32957 1 1 57 TYR HB2  H  -9.622 -10.453   4.409 1.00 . A A . 205 TYR HB2  1 1 
       14 32958 1 1 57 TYR HB3  H -10.894  -9.431   5.048 1.00 . A A . 205 TYR HB3  1 1 
       14 32959 1 1 57 TYR HD1  H -13.070  -9.265   3.777 1.00 . A A . 205 TYR HD1  1 1 
       14 32960 1 1 57 TYR HD2  H -10.077 -12.132   2.778 1.00 . A A . 205 TYR HD2  1 1 
       14 32961 1 1 57 TYR HE1  H -14.741 -10.582   2.552 1.00 . A A . 205 TYR HE1  1 1 
       14 32962 1 1 57 TYR HE2  H -11.738 -13.444   1.559 1.00 . A A . 205 TYR HE2  1 1 
       14 32963 1 1 57 TYR HH   H -14.143 -13.755   1.599 1.00 . A A . 205 TYR HH   1 1 
       14 32964 1 1 57 TYR N    N -10.883  -7.646   3.008 1.00 . A A . 205 TYR N    1 1 
       14 32965 1 1 57 TYR O    O  -9.765  -9.018   1.049 1.00 . A A . 205 TYR O    1 1 
       14 32966 1 1 57 TYR OH   O -14.272 -12.843   1.305 1.00 . A A . 205 TYR OH   1 1 
       14 32967 1 1 58 PHE C    C  -6.788 -11.291   1.117 1.00 . A A . 206 PHE C    1 1 
       14 32968 1 1 58 PHE CA   C  -7.194  -9.840   1.057 1.00 . A A . 206 PHE CA   1 1 
       14 32969 1 1 58 PHE CB   C  -5.950  -8.953   0.828 1.00 . A A . 206 PHE CB   1 1 
       14 32970 1 1 58 PHE CD1  C  -3.896 -10.068   1.820 1.00 . A A . 206 PHE CD1  1 1 
       14 32971 1 1 58 PHE CD2  C  -4.794  -8.152   2.916 1.00 . A A . 206 PHE CD2  1 1 
       14 32972 1 1 58 PHE CE1  C  -2.908 -10.160   2.767 1.00 . A A . 206 PHE CE1  1 1 
       14 32973 1 1 58 PHE CE2  C  -3.803  -8.245   3.869 1.00 . A A . 206 PHE CE2  1 1 
       14 32974 1 1 58 PHE CG   C  -4.863  -9.060   1.882 1.00 . A A . 206 PHE CG   1 1 
       14 32975 1 1 58 PHE CZ   C  -2.862  -9.251   3.789 1.00 . A A . 206 PHE CZ   1 1 
       14 32976 1 1 58 PHE H    H  -7.473  -9.505   3.106 1.00 . A A . 206 PHE H    1 1 
       14 32977 1 1 58 PHE HA   H  -7.854  -9.709   0.211 1.00 . A A . 206 PHE HA   1 1 
       14 32978 1 1 58 PHE HB2  H  -5.509  -9.208  -0.122 1.00 . A A . 206 PHE HB2  1 1 
       14 32979 1 1 58 PHE HB3  H  -6.272  -7.923   0.785 1.00 . A A . 206 PHE HB3  1 1 
       14 32980 1 1 58 PHE HD1  H  -3.919 -10.799   1.026 1.00 . A A . 206 PHE HD1  1 1 
       14 32981 1 1 58 PHE HD2  H  -5.528  -7.363   2.982 1.00 . A A . 206 PHE HD2  1 1 
       14 32982 1 1 58 PHE HE1  H  -2.170 -10.945   2.709 1.00 . A A . 206 PHE HE1  1 1 
       14 32983 1 1 58 PHE HE2  H  -3.764  -7.531   4.678 1.00 . A A . 206 PHE HE2  1 1 
       14 32984 1 1 58 PHE HZ   H  -2.080  -9.324   4.530 1.00 . A A . 206 PHE HZ   1 1 
       14 32985 1 1 58 PHE N    N  -7.918  -9.444   2.230 1.00 . A A . 206 PHE N    1 1 
       14 32986 1 1 58 PHE O    O  -6.525 -11.834   2.200 1.00 . A A . 206 PHE O    1 1 
       14 32987 1 1 59 ILE C    C  -5.037 -13.150  -1.089 1.00 . A A . 207 ILE C    1 1 
       14 32988 1 1 59 ILE CA   C  -6.237 -13.256  -0.132 1.00 . A A . 207 ILE CA   1 1 
       14 32989 1 1 59 ILE CB   C  -7.261 -14.329  -0.698 1.00 . A A . 207 ILE CB   1 1 
       14 32990 1 1 59 ILE CD1  C  -9.505 -13.076  -0.499 1.00 . A A . 207 ILE CD1  1 1 
       14 32991 1 1 59 ILE CG1  C  -8.670 -14.243  -0.052 1.00 . A A . 207 ILE CG1  1 1 
       14 32992 1 1 59 ILE CG2  C  -6.712 -15.719  -0.436 1.00 . A A . 207 ILE CG2  1 1 
       14 32993 1 1 59 ILE H    H  -7.140 -11.475  -0.820 1.00 . A A . 207 ILE H    1 1 
       14 32994 1 1 59 ILE HA   H  -5.900 -13.535   0.854 1.00 . A A . 207 ILE HA   1 1 
       14 32995 1 1 59 ILE HB   H  -7.343 -14.187  -1.765 1.00 . A A . 207 ILE HB   1 1 
       14 32996 1 1 59 ILE HD11 H  -9.643 -13.132  -1.569 1.00 . A A . 207 ILE HD11 1 1 
       14 32997 1 1 59 ILE HG12 H  -9.237 -15.133  -0.273 1.00 . A A . 207 ILE HG12 1 1 
       14 32998 1 1 59 ILE HG23 H  -7.410 -16.454  -0.807 1.00 . A A . 207 ILE HG23 1 1 
       14 32999 1 1 59 ILE N    N  -6.769 -11.927  -0.030 1.00 . A A . 207 ILE N    1 1 
       14 33000 1 1 59 ILE O    O  -5.200 -12.761  -2.258 1.00 . A A . 207 ILE O    1 1 
       14 33001 1 1 60 SER C    C  -2.244 -14.486  -2.213 1.00 . A A . 208 SER C    1 1 
       14 33002 1 1 60 SER CA   C  -2.623 -13.275  -1.368 1.00 . A A . 208 SER CA   1 1 
       14 33003 1 1 60 SER CB   C  -1.468 -12.900  -0.420 1.00 . A A . 208 SER CB   1 1 
       14 33004 1 1 60 SER H    H  -3.791 -13.846   0.298 1.00 . A A . 208 SER H    1 1 
       14 33005 1 1 60 SER HA   H  -2.783 -12.440  -2.033 1.00 . A A . 208 SER HA   1 1 
       14 33006 1 1 60 SER HB2  H  -1.703 -11.972   0.076 1.00 . A A . 208 SER HB2  1 1 
       14 33007 1 1 60 SER HB3  H  -1.328 -13.683   0.310 1.00 . A A . 208 SER HB3  1 1 
       14 33008 1 1 60 SER HG   H   0.120 -13.564  -1.382 1.00 . A A . 208 SER HG   1 1 
       14 33009 1 1 60 SER N    N  -3.857 -13.468  -0.606 1.00 . A A . 208 SER N    1 1 
       14 33010 1 1 60 SER O    O  -2.681 -15.595  -1.951 1.00 . A A . 208 SER O    1 1 
       14 33011 1 1 60 SER OG   O  -0.249 -12.708  -1.127 1.00 . A A . 208 SER OG   1 1 
       14 33012 1 1 61 LYS C    C   0.200 -16.015  -3.224 1.00 . A A . 209 LYS C    1 1 
       14 33013 1 1 61 LYS CA   C  -0.893 -15.324  -4.054 1.00 . A A . 209 LYS CA   1 1 
       14 33014 1 1 61 LYS CB   C  -0.263 -14.806  -5.373 1.00 . A A . 209 LYS CB   1 1 
       14 33015 1 1 61 LYS CD   C  -2.243 -13.443  -6.420 1.00 . A A . 209 LYS CD   1 1 
       14 33016 1 1 61 LYS CE   C  -3.449 -13.902  -5.624 1.00 . A A . 209 LYS CE   1 1 
       14 33017 1 1 61 LYS CG   C  -1.182 -14.526  -6.596 1.00 . A A . 209 LYS CG   1 1 
       14 33018 1 1 61 LYS H    H  -1.263 -13.310  -3.499 1.00 . A A . 209 LYS H    1 1 
       14 33019 1 1 61 LYS HA   H  -1.685 -16.023  -4.279 1.00 . A A . 209 LYS HA   1 1 
       14 33020 1 1 61 LYS HB2  H   0.247 -13.879  -5.153 1.00 . A A . 209 LYS HB2  1 1 
       14 33021 1 1 61 LYS HB3  H   0.487 -15.522  -5.676 1.00 . A A . 209 LYS HB3  1 1 
       14 33022 1 1 61 LYS HD2  H  -1.796 -12.606  -5.902 1.00 . A A . 209 LYS HD2  1 1 
       14 33023 1 1 61 LYS HD3  H  -2.565 -13.112  -7.398 1.00 . A A . 209 LYS HD3  1 1 
       14 33024 1 1 61 LYS HE2  H  -3.872 -14.780  -6.091 1.00 . A A . 209 LYS HE2  1 1 
       14 33025 1 1 61 LYS HE3  H  -3.135 -14.144  -4.619 1.00 . A A . 209 LYS HE3  1 1 
       14 33026 1 1 61 LYS HG2  H  -0.554 -14.215  -7.414 1.00 . A A . 209 LYS HG2  1 1 
       14 33027 1 1 61 LYS HG3  H  -1.663 -15.454  -6.871 1.00 . A A . 209 LYS HG3  1 1 
       14 33028 1 1 61 LYS HZ1  H  -5.371 -13.150  -5.146 1.00 . A A . 209 LYS HZ1  1 1 
       14 33029 1 1 61 LYS HZ2  H  -4.708 -12.574  -6.546 1.00 . A A . 209 LYS HZ2  1 1 
       14 33030 1 1 61 LYS HZ3  H  -4.117 -11.991  -5.101 1.00 . A A . 209 LYS HZ3  1 1 
       14 33031 1 1 61 LYS N    N  -1.470 -14.244  -3.266 1.00 . A A . 209 LYS N    1 1 
       14 33032 1 1 61 LYS NZ   N  -4.463 -12.847  -5.570 1.00 . A A . 209 LYS NZ   1 1 
       14 33033 1 1 61 LYS O    O   0.727 -15.408  -2.269 1.00 . A A . 209 LYS O    1 1 
       14 33034 1 1 62 PRO C    C   2.968 -17.426  -3.219 1.00 . A A . 210 PRO C    1 1 
       14 33035 1 1 62 PRO CA   C   1.609 -17.993  -2.850 1.00 . A A . 210 PRO CA   1 1 
       14 33036 1 1 62 PRO CB   C   1.483 -19.440  -3.358 1.00 . A A . 210 PRO CB   1 1 
       14 33037 1 1 62 PRO CD   C  -0.058 -18.112  -4.584 1.00 . A A . 210 PRO CD   1 1 
       14 33038 1 1 62 PRO CG   C   0.173 -19.488  -4.056 1.00 . A A . 210 PRO CG   1 1 
       14 33039 1 1 62 PRO HA   H   1.477 -17.961  -1.778 1.00 . A A . 210 PRO HA   1 1 
       14 33040 1 1 62 PRO HB2  H   2.298 -19.652  -4.034 1.00 . A A . 210 PRO HB2  1 1 
       14 33041 1 1 62 PRO HB3  H   1.511 -20.126  -2.524 1.00 . A A . 210 PRO HB3  1 1 
       14 33042 1 1 62 PRO HD2  H   0.444 -17.980  -5.531 1.00 . A A . 210 PRO HD2  1 1 
       14 33043 1 1 62 PRO HD3  H  -1.113 -17.908  -4.674 1.00 . A A . 210 PRO HD3  1 1 
       14 33044 1 1 62 PRO HG2  H   0.206 -20.206  -4.859 1.00 . A A . 210 PRO HG2  1 1 
       14 33045 1 1 62 PRO HG3  H  -0.604 -19.755  -3.356 1.00 . A A . 210 PRO HG3  1 1 
       14 33046 1 1 62 PRO N    N   0.549 -17.278  -3.543 1.00 . A A . 210 PRO N    1 1 
       14 33047 1 1 62 PRO O    O   3.400 -17.496  -4.384 1.00 . A A . 210 PRO O    1 1 
       14 33048 1 1 63 THR C    C   5.955 -17.094  -1.733 1.00 . A A . 211 THR C    1 1 
       14 33049 1 1 63 THR CA   C   4.901 -16.260  -2.484 1.00 . A A . 211 THR CA   1 1 
       14 33050 1 1 63 THR CB   C   4.885 -14.768  -2.008 1.00 . A A . 211 THR CB   1 1 
       14 33051 1 1 63 THR CG2  C   4.606 -14.656  -0.511 1.00 . A A . 211 THR CG2  1 1 
       14 33052 1 1 63 THR H    H   3.222 -16.837  -1.369 1.00 . A A . 211 THR H    1 1 
       14 33053 1 1 63 THR HA   H   5.110 -16.296  -3.544 1.00 . A A . 211 THR HA   1 1 
       14 33054 1 1 63 THR HB   H   4.093 -14.263  -2.544 1.00 . A A . 211 THR HB   1 1 
       14 33055 1 1 63 THR HG1  H   5.944 -13.584  -3.101 1.00 . A A . 211 THR HG1  1 1 
       14 33056 1 1 63 THR HG23 H   4.639 -13.619  -0.211 1.00 . A A . 211 THR HG23 1 1 
       14 33057 1 1 63 THR N    N   3.619 -16.855  -2.267 1.00 . A A . 211 THR N    1 1 
       14 33058 1 1 63 THR O    O   5.674 -18.230  -1.335 1.00 . A A . 211 THR O    1 1 
       14 33059 1 1 63 THR OG1  O   6.120 -14.118  -2.314 1.00 . A A . 211 THR OG1  1 1 
       14 33060 1 1 64 SER C    C   8.006 -16.924   0.632 1.00 . A A . 212 SER C    1 1 
       14 33061 1 1 64 SER CA   C   8.158 -17.278  -0.838 1.00 . A A . 212 SER CA   1 1 
       14 33062 1 1 64 SER CB   C   9.558 -16.897  -1.352 1.00 . A A . 212 SER CB   1 1 
       14 33063 1 1 64 SER H    H   7.286 -15.679  -1.941 1.00 . A A . 212 SER H    1 1 
       14 33064 1 1 64 SER HA   H   7.996 -18.337  -0.967 1.00 . A A . 212 SER HA   1 1 
       14 33065 1 1 64 SER HB2  H  10.307 -17.438  -0.792 1.00 . A A . 212 SER HB2  1 1 
       14 33066 1 1 64 SER HB3  H   9.639 -17.157  -2.397 1.00 . A A . 212 SER HB3  1 1 
       14 33067 1 1 64 SER HG   H   9.370 -15.022  -1.925 1.00 . A A . 212 SER HG   1 1 
       14 33068 1 1 64 SER N    N   7.139 -16.576  -1.573 1.00 . A A . 212 SER N    1 1 
       14 33069 1 1 64 SER O    O   7.506 -15.843   0.954 1.00 . A A . 212 SER O    1 1 
       14 33070 1 1 64 SER OG   O   9.809 -15.503  -1.208 1.00 . A A . 212 SER OG   1 1 
       14 33071 1 1 65 ASP C    C   9.080 -16.349   3.414 1.00 . A A . 213 ASP C    1 1 
       14 33072 1 1 65 ASP CA   C   8.306 -17.587   2.964 1.00 . A A . 213 ASP CA   1 1 
       14 33073 1 1 65 ASP CB   C   8.752 -18.829   3.748 1.00 . A A . 213 ASP CB   1 1 
       14 33074 1 1 65 ASP CG   C   8.616 -18.662   5.254 1.00 . A A . 213 ASP CG   1 1 
       14 33075 1 1 65 ASP H    H   8.876 -18.626   1.196 1.00 . A A . 213 ASP H    1 1 
       14 33076 1 1 65 ASP HA   H   7.252 -17.419   3.151 1.00 . A A . 213 ASP HA   1 1 
       14 33077 1 1 65 ASP HB2  H   8.149 -19.673   3.450 1.00 . A A . 213 ASP HB2  1 1 
       14 33078 1 1 65 ASP HB3  H   9.787 -19.035   3.520 1.00 . A A . 213 ASP HB3  1 1 
       14 33079 1 1 65 ASP N    N   8.445 -17.805   1.516 1.00 . A A . 213 ASP N    1 1 
       14 33080 1 1 65 ASP O    O   8.665 -15.648   4.314 1.00 . A A . 213 ASP O    1 1 
       14 33081 1 1 65 ASP OD1  O   7.482 -18.712   5.767 1.00 . A A . 213 ASP OD1  1 1 
       14 33082 1 1 65 ASP OD2  O   9.645 -18.513   5.942 1.00 . A A . 213 ASP OD2  1 1 
       14 33083 1 1 66 ALA C    C  10.231 -13.591   2.811 1.00 . A A . 214 ALA C    1 1 
       14 33084 1 1 66 ALA CA   C  11.014 -14.902   3.019 1.00 . A A . 214 ALA CA   1 1 
       14 33085 1 1 66 ALA CB   C  12.264 -14.920   2.151 1.00 . A A . 214 ALA CB   1 1 
       14 33086 1 1 66 ALA H    H  10.456 -16.708   2.044 1.00 . A A . 214 ALA H    1 1 
       14 33087 1 1 66 ALA HA   H  11.318 -14.959   4.053 1.00 . A A . 214 ALA HA   1 1 
       14 33088 1 1 66 ALA HB1  H  12.802 -15.843   2.312 1.00 . A A . 214 ALA HB1  1 1 
       14 33089 1 1 66 ALA HB2  H  12.898 -14.087   2.418 1.00 . A A . 214 ALA HB2  1 1 
       14 33090 1 1 66 ALA HB3  H  11.982 -14.839   1.112 1.00 . A A . 214 ALA HB3  1 1 
       14 33091 1 1 66 ALA N    N  10.187 -16.077   2.740 1.00 . A A . 214 ALA N    1 1 
       14 33092 1 1 66 ALA O    O  10.336 -12.669   3.609 1.00 . A A . 214 ALA O    1 1 
       14 33093 1 1 67 GLN C    C   7.398 -12.376   2.352 1.00 . A A . 215 GLN C    1 1 
       14 33094 1 1 67 GLN CA   C   8.636 -12.341   1.461 1.00 . A A . 215 GLN CA   1 1 
       14 33095 1 1 67 GLN CB   C   8.227 -12.346  -0.010 1.00 . A A . 215 GLN CB   1 1 
       14 33096 1 1 67 GLN CD   C   9.004 -12.476  -2.409 1.00 . A A . 215 GLN CD   1 1 
       14 33097 1 1 67 GLN CG   C   9.401 -12.255  -0.967 1.00 . A A . 215 GLN CG   1 1 
       14 33098 1 1 67 GLN H    H   9.452 -14.241   1.078 1.00 . A A . 215 GLN H    1 1 
       14 33099 1 1 67 GLN HA   H   9.213 -11.455   1.676 1.00 . A A . 215 GLN HA   1 1 
       14 33100 1 1 67 GLN HB2  H   7.693 -13.262  -0.218 1.00 . A A . 215 GLN HB2  1 1 
       14 33101 1 1 67 GLN HB3  H   7.572 -11.509  -0.198 1.00 . A A . 215 GLN HB3  1 1 
       14 33102 1 1 67 GLN HE21 H   8.363 -11.562  -4.014 1.00 . A A . 215 GLN HE21 1 1 
       14 33103 1 1 67 GLN HG2  H   9.830 -11.268  -0.879 1.00 . A A . 215 GLN HG2  1 1 
       14 33104 1 1 67 GLN HG3  H  10.135 -12.996  -0.689 1.00 . A A . 215 GLN HG3  1 1 
       14 33105 1 1 67 GLN N    N   9.468 -13.512   1.733 1.00 . A A . 215 GLN N    1 1 
       14 33106 1 1 67 GLN NE2  N   8.632 -11.438  -3.081 1.00 . A A . 215 GLN NE2  1 1 
       14 33107 1 1 67 GLN O    O   7.003 -11.376   2.948 1.00 . A A . 215 GLN O    1 1 
       14 33108 1 1 67 GLN OE1  O   9.022 -13.607  -2.907 1.00 . A A . 215 GLN OE1  1 1 
       14 33109 1 1 68 LEU C    C   5.793 -13.459   4.681 1.00 . A A . 216 LEU C    1 1 
       14 33110 1 1 68 LEU CA   C   5.638 -13.851   3.218 1.00 . A A . 216 LEU CA   1 1 
       14 33111 1 1 68 LEU CB   C   5.352 -15.364   3.051 1.00 . A A . 216 LEU CB   1 1 
       14 33112 1 1 68 LEU CD1  C   3.934 -17.337   3.153 1.00 . A A . 216 LEU CD1  1 1 
       14 33113 1 1 68 LEU CD2  C   4.486 -16.300   5.211 1.00 . A A . 216 LEU CD2  1 1 
       14 33114 1 1 68 LEU CG   C   4.180 -16.023   3.775 1.00 . A A . 216 LEU CG   1 1 
       14 33115 1 1 68 LEU H    H   7.250 -14.300   1.957 1.00 . A A . 216 LEU H    1 1 
       14 33116 1 1 68 LEU HA   H   4.810 -13.309   2.787 1.00 . A A . 216 LEU HA   1 1 
       14 33117 1 1 68 LEU HB2  H   5.201 -15.563   2.000 1.00 . A A . 216 LEU HB2  1 1 
       14 33118 1 1 68 LEU HB3  H   6.259 -15.858   3.359 1.00 . A A . 216 LEU HB3  1 1 
       14 33119 1 1 68 LEU HD13 H   3.684 -17.209   2.110 1.00 . A A . 216 LEU HD13 1 1 
       14 33120 1 1 68 LEU HD21 H   4.713 -15.386   5.737 1.00 . A A . 216 LEU HD21 1 1 
       14 33121 1 1 68 LEU HG   H   3.302 -15.406   3.713 1.00 . A A . 216 LEU HG   1 1 
       14 33122 1 1 68 LEU N    N   6.836 -13.556   2.448 1.00 . A A . 216 LEU N    1 1 
       14 33123 1 1 68 LEU O    O   4.868 -12.905   5.283 1.00 . A A . 216 LEU O    1 1 
       14 33124 1 1 69 LYS C    C   7.034 -12.020   6.986 1.00 . A A . 217 LYS C    1 1 
       14 33125 1 1 69 LYS CA   C   7.209 -13.492   6.646 1.00 . A A . 217 LYS CA   1 1 
       14 33126 1 1 69 LYS CB   C   8.609 -14.031   7.058 1.00 . A A . 217 LYS CB   1 1 
       14 33127 1 1 69 LYS CD   C  10.272 -12.170   7.644 1.00 . A A . 217 LYS CD   1 1 
       14 33128 1 1 69 LYS CE   C  10.762 -12.834   8.930 1.00 . A A . 217 LYS CE   1 1 
       14 33129 1 1 69 LYS CG   C   9.817 -13.201   6.604 1.00 . A A . 217 LYS CG   1 1 
       14 33130 1 1 69 LYS H    H   7.677 -14.123   4.693 1.00 . A A . 217 LYS H    1 1 
       14 33131 1 1 69 LYS HA   H   6.454 -14.057   7.165 1.00 . A A . 217 LYS HA   1 1 
       14 33132 1 1 69 LYS HB2  H   8.653 -14.151   8.129 1.00 . A A . 217 LYS HB2  1 1 
       14 33133 1 1 69 LYS HB3  H   8.702 -15.010   6.604 1.00 . A A . 217 LYS HB3  1 1 
       14 33134 1 1 69 LYS HD2  H  11.076 -11.581   7.229 1.00 . A A . 217 LYS HD2  1 1 
       14 33135 1 1 69 LYS HD3  H   9.439 -11.522   7.879 1.00 . A A . 217 LYS HD3  1 1 
       14 33136 1 1 69 LYS HE2  H   9.939 -13.344   9.403 1.00 . A A . 217 LYS HE2  1 1 
       14 33137 1 1 69 LYS HE3  H  11.536 -13.547   8.686 1.00 . A A . 217 LYS HE3  1 1 
       14 33138 1 1 69 LYS HG2  H  10.654 -13.822   6.338 1.00 . A A . 217 LYS HG2  1 1 
       14 33139 1 1 69 LYS HG3  H   9.474 -12.643   5.743 1.00 . A A . 217 LYS HG3  1 1 
       14 33140 1 1 69 LYS HZ1  H  10.597 -11.126  10.160 1.00 . A A . 217 LYS HZ1  1 1 
       14 33141 1 1 69 LYS HZ2  H  12.120 -11.353   9.486 1.00 . A A . 217 LYS HZ2  1 1 
       14 33142 1 1 69 LYS HZ3  H  11.620 -12.329  10.757 1.00 . A A . 217 LYS HZ3  1 1 
       14 33143 1 1 69 LYS N    N   6.961 -13.729   5.240 1.00 . A A . 217 LYS N    1 1 
       14 33144 1 1 69 LYS NZ   N  11.302 -11.848   9.893 1.00 . A A . 217 LYS NZ   1 1 
       14 33145 1 1 69 LYS O    O   6.446 -11.684   8.005 1.00 . A A . 217 LYS O    1 1 
       14 33146 1 1 70 ALA C    C   6.011  -9.235   6.274 1.00 . A A . 218 ALA C    1 1 
       14 33147 1 1 70 ALA CA   C   7.438  -9.731   6.282 1.00 . A A . 218 ALA CA   1 1 
       14 33148 1 1 70 ALA CB   C   8.261  -9.017   5.221 1.00 . A A . 218 ALA CB   1 1 
       14 33149 1 1 70 ALA H    H   7.844 -11.508   5.235 1.00 . A A . 218 ALA H    1 1 
       14 33150 1 1 70 ALA HA   H   7.877  -9.521   7.248 1.00 . A A . 218 ALA HA   1 1 
       14 33151 1 1 70 ALA HB1  H   8.261  -7.955   5.412 1.00 . A A . 218 ALA HB1  1 1 
       14 33152 1 1 70 ALA HB2  H   7.832  -9.206   4.247 1.00 . A A . 218 ALA HB2  1 1 
       14 33153 1 1 70 ALA HB3  H   9.277  -9.385   5.243 1.00 . A A . 218 ALA HB3  1 1 
       14 33154 1 1 70 ALA N    N   7.483 -11.160   6.078 1.00 . A A . 218 ALA N    1 1 
       14 33155 1 1 70 ALA O    O   5.671  -8.266   6.962 1.00 . A A . 218 ALA O    1 1 
       14 33156 1 1 71 MET C    C   3.067  -9.913   6.696 1.00 . A A . 219 MET C    1 1 
       14 33157 1 1 71 MET CA   C   3.813  -9.536   5.425 1.00 . A A . 219 MET CA   1 1 
       14 33158 1 1 71 MET CB   C   3.173 -10.189   4.231 1.00 . A A . 219 MET CB   1 1 
       14 33159 1 1 71 MET CE   C   0.289  -7.466   3.623 1.00 . A A . 219 MET CE   1 1 
       14 33160 1 1 71 MET CG   C   1.837  -9.620   3.968 1.00 . A A . 219 MET CG   1 1 
       14 33161 1 1 71 MET H    H   5.438 -10.666   4.967 1.00 . A A . 219 MET H    1 1 
       14 33162 1 1 71 MET HA   H   3.766  -8.464   5.296 1.00 . A A . 219 MET HA   1 1 
       14 33163 1 1 71 MET HB2  H   3.798 -10.037   3.363 1.00 . A A . 219 MET HB2  1 1 
       14 33164 1 1 71 MET HB3  H   3.066 -11.245   4.418 1.00 . A A . 219 MET HB3  1 1 
       14 33165 1 1 71 MET HE1  H  -0.092  -7.743   4.594 1.00 . A A . 219 MET HE1  1 1 
       14 33166 1 1 71 MET HE2  H  -0.169  -8.057   2.844 1.00 . A A . 219 MET HE2  1 1 
       14 33167 1 1 71 MET HE3  H   0.186  -6.407   3.458 1.00 . A A . 219 MET HE3  1 1 
       14 33168 1 1 71 MET HG2  H   1.407 -10.096   3.099 1.00 . A A . 219 MET HG2  1 1 
       14 33169 1 1 71 MET HG3  H   1.204  -9.777   4.829 1.00 . A A . 219 MET HG3  1 1 
       14 33170 1 1 71 MET N    N   5.169  -9.903   5.519 1.00 . A A . 219 MET N    1 1 
       14 33171 1 1 71 MET O    O   2.194  -9.169   7.156 1.00 . A A . 219 MET O    1 1 
       14 33172 1 1 71 MET SD   S   1.974  -7.865   3.678 1.00 . A A . 219 MET SD   1 1 
       14 33173 1 1 72 LYS C    C   3.150 -10.465   9.579 1.00 . A A . 220 LYS C    1 1 
       14 33174 1 1 72 LYS CA   C   2.785 -11.485   8.528 1.00 . A A . 220 LYS CA   1 1 
       14 33175 1 1 72 LYS CB   C   3.313 -12.818   9.021 1.00 . A A . 220 LYS CB   1 1 
       14 33176 1 1 72 LYS CD   C   3.924 -15.200   8.675 1.00 . A A . 220 LYS CD   1 1 
       14 33177 1 1 72 LYS CE   C   5.216 -14.994   9.484 1.00 . A A . 220 LYS CE   1 1 
       14 33178 1 1 72 LYS CG   C   3.442 -13.906   8.009 1.00 . A A . 220 LYS CG   1 1 
       14 33179 1 1 72 LYS H    H   4.107 -11.618   6.853 1.00 . A A . 220 LYS H    1 1 
       14 33180 1 1 72 LYS HA   H   1.714 -11.527   8.393 1.00 . A A . 220 LYS HA   1 1 
       14 33181 1 1 72 LYS HB2  H   4.292 -12.652   9.430 1.00 . A A . 220 LYS HB2  1 1 
       14 33182 1 1 72 LYS HB3  H   2.648 -13.166   9.797 1.00 . A A . 220 LYS HB3  1 1 
       14 33183 1 1 72 LYS HD2  H   3.148 -15.550   9.341 1.00 . A A . 220 LYS HD2  1 1 
       14 33184 1 1 72 LYS HD3  H   4.099 -15.939   7.908 1.00 . A A . 220 LYS HD3  1 1 
       14 33185 1 1 72 LYS HE2  H   6.003 -14.611   8.859 1.00 . A A . 220 LYS HE2  1 1 
       14 33186 1 1 72 LYS HE3  H   5.021 -14.280  10.270 1.00 . A A . 220 LYS HE3  1 1 
       14 33187 1 1 72 LYS HG2  H   2.480 -14.055   7.542 1.00 . A A . 220 LYS HG2  1 1 
       14 33188 1 1 72 LYS HG3  H   4.167 -13.582   7.276 1.00 . A A . 220 LYS HG3  1 1 
       14 33189 1 1 72 LYS HZ1  H   4.982 -16.625  10.767 1.00 . A A . 220 LYS HZ1  1 1 
       14 33190 1 1 72 LYS HZ2  H   6.564 -16.060  10.646 1.00 . A A . 220 LYS HZ2  1 1 
       14 33191 1 1 72 LYS HZ3  H   5.900 -16.952   9.385 1.00 . A A . 220 LYS HZ3  1 1 
       14 33192 1 1 72 LYS N    N   3.418 -11.063   7.280 1.00 . A A . 220 LYS N    1 1 
       14 33193 1 1 72 LYS NZ   N   5.691 -16.239  10.112 1.00 . A A . 220 LYS NZ   1 1 
       14 33194 1 1 72 LYS O    O   2.309 -10.009  10.346 1.00 . A A . 220 LYS O    1 1 
       14 33195 1 1 73 GLU C    C   4.231  -7.790  10.361 1.00 . A A . 221 GLU C    1 1 
       14 33196 1 1 73 GLU CA   C   4.997  -9.109  10.466 1.00 . A A . 221 GLU CA   1 1 
       14 33197 1 1 73 GLU CB   C   6.500  -8.906  10.177 1.00 . A A . 221 GLU CB   1 1 
       14 33198 1 1 73 GLU CD   C   8.823  -9.869  10.241 1.00 . A A . 221 GLU CD   1 1 
       14 33199 1 1 73 GLU CG   C   7.349 -10.127  10.442 1.00 . A A . 221 GLU CG   1 1 
       14 33200 1 1 73 GLU H    H   5.052 -10.525   8.931 1.00 . A A . 221 GLU H    1 1 
       14 33201 1 1 73 GLU HA   H   4.890  -9.486  11.472 1.00 . A A . 221 GLU HA   1 1 
       14 33202 1 1 73 GLU HB2  H   6.630  -8.733   9.117 1.00 . A A . 221 GLU HB2  1 1 
       14 33203 1 1 73 GLU HB3  H   6.905  -8.084  10.744 1.00 . A A . 221 GLU HB3  1 1 
       14 33204 1 1 73 GLU HG2  H   7.198 -10.444  11.464 1.00 . A A . 221 GLU HG2  1 1 
       14 33205 1 1 73 GLU HG3  H   7.041 -10.917   9.772 1.00 . A A . 221 GLU HG3  1 1 
       14 33206 1 1 73 GLU N    N   4.444 -10.098   9.571 1.00 . A A . 221 GLU N    1 1 
       14 33207 1 1 73 GLU O    O   3.993  -7.126  11.359 1.00 . A A . 221 GLU O    1 1 
       14 33208 1 1 73 GLU OE1  O   9.245  -9.532   9.121 1.00 . A A . 221 GLU OE1  1 1 
       14 33209 1 1 73 GLU OE2  O   9.593  -9.998  11.219 1.00 . A A . 221 GLU OE2  1 1 
       14 33210 1 1 74 TYR C    C   1.643  -6.349   9.514 1.00 . A A . 222 TYR C    1 1 
       14 33211 1 1 74 TYR CA   C   3.029  -6.247   8.900 1.00 . A A . 222 TYR CA   1 1 
       14 33212 1 1 74 TYR CB   C   2.948  -5.991   7.385 1.00 . A A . 222 TYR CB   1 1 
       14 33213 1 1 74 TYR CD1  C   2.217  -3.594   7.139 1.00 . A A . 222 TYR CD1  1 1 
       14 33214 1 1 74 TYR CD2  C   0.705  -5.313   6.514 1.00 . A A . 222 TYR CD2  1 1 
       14 33215 1 1 74 TYR CE1  C   1.275  -2.653   6.799 1.00 . A A . 222 TYR CE1  1 1 
       14 33216 1 1 74 TYR CE2  C  -0.232  -4.382   6.172 1.00 . A A . 222 TYR CE2  1 1 
       14 33217 1 1 74 TYR CG   C   1.944  -4.940   7.001 1.00 . A A . 222 TYR CG   1 1 
       14 33218 1 1 74 TYR CZ   C   0.048  -3.058   6.316 1.00 . A A . 222 TYR CZ   1 1 
       14 33219 1 1 74 TYR H    H   3.984  -8.075   8.404 1.00 . A A . 222 TYR H    1 1 
       14 33220 1 1 74 TYR HA   H   3.471  -5.383   9.376 1.00 . A A . 222 TYR HA   1 1 
       14 33221 1 1 74 TYR HB2  H   3.914  -5.672   7.028 1.00 . A A . 222 TYR HB2  1 1 
       14 33222 1 1 74 TYR HB3  H   2.676  -6.913   6.890 1.00 . A A . 222 TYR HB3  1 1 
       14 33223 1 1 74 TYR HD1  H   3.179  -3.284   7.521 1.00 . A A . 222 TYR HD1  1 1 
       14 33224 1 1 74 TYR HD2  H   0.482  -6.362   6.399 1.00 . A A . 222 TYR HD2  1 1 
       14 33225 1 1 74 TYR HE1  H   1.496  -1.604   6.916 1.00 . A A . 222 TYR HE1  1 1 
       14 33226 1 1 74 TYR HE2  H  -1.193  -4.701   5.801 1.00 . A A . 222 TYR HE2  1 1 
       14 33227 1 1 74 TYR HH   H  -0.447  -1.360   5.575 1.00 . A A . 222 TYR HH   1 1 
       14 33228 1 1 74 TYR N    N   3.800  -7.461   9.153 1.00 . A A . 222 TYR N    1 1 
       14 33229 1 1 74 TYR O    O   1.215  -5.464  10.264 1.00 . A A . 222 TYR O    1 1 
       14 33230 1 1 74 TYR OH   O  -0.899  -2.126   5.976 1.00 . A A . 222 TYR OH   1 1 
       14 33231 1 1 75 LEU C    C  -0.423  -7.722  11.217 1.00 . A A . 223 LEU C    1 1 
       14 33232 1 1 75 LEU CA   C  -0.394  -7.648   9.701 1.00 . A A . 223 LEU CA   1 1 
       14 33233 1 1 75 LEU CB   C  -0.940  -8.929   9.097 1.00 . A A . 223 LEU CB   1 1 
       14 33234 1 1 75 LEU CD1  C  -1.419 -10.330   7.100 1.00 . A A . 223 LEU CD1  1 1 
       14 33235 1 1 75 LEU CD2  C  -1.843  -7.892   7.011 1.00 . A A . 223 LEU CD2  1 1 
       14 33236 1 1 75 LEU CG   C  -0.951  -8.980   7.572 1.00 . A A . 223 LEU CG   1 1 
       14 33237 1 1 75 LEU H    H   1.392  -8.119   8.667 1.00 . A A . 223 LEU H    1 1 
       14 33238 1 1 75 LEU HA   H  -1.007  -6.821   9.379 1.00 . A A . 223 LEU HA   1 1 
       14 33239 1 1 75 LEU HB2  H  -0.341  -9.751   9.460 1.00 . A A . 223 LEU HB2  1 1 
       14 33240 1 1 75 LEU HB3  H  -1.951  -9.069   9.445 1.00 . A A . 223 LEU HB3  1 1 
       14 33241 1 1 75 LEU HD13 H  -2.437 -10.500   7.414 1.00 . A A . 223 LEU HD13 1 1 
       14 33242 1 1 75 LEU HD21 H  -1.814  -7.921   5.932 1.00 . A A . 223 LEU HD21 1 1 
       14 33243 1 1 75 LEU HG   H   0.051  -8.822   7.200 1.00 . A A . 223 LEU HG   1 1 
       14 33244 1 1 75 LEU N    N   0.964  -7.432   9.225 1.00 . A A . 223 LEU N    1 1 
       14 33245 1 1 75 LEU O    O  -1.373  -7.271  11.857 1.00 . A A . 223 LEU O    1 1 
       14 33246 1 1 76 ASP C    C   0.978  -7.024  13.852 1.00 . A A . 224 ASP C    1 1 
       14 33247 1 1 76 ASP CA   C   0.794  -8.389  13.212 1.00 . A A . 224 ASP CA   1 1 
       14 33248 1 1 76 ASP CB   C   1.985  -9.276  13.531 1.00 . A A . 224 ASP CB   1 1 
       14 33249 1 1 76 ASP CG   C   2.146  -9.547  15.014 1.00 . A A . 224 ASP CG   1 1 
       14 33250 1 1 76 ASP H    H   1.345  -8.616  11.192 1.00 . A A . 224 ASP H    1 1 
       14 33251 1 1 76 ASP HA   H  -0.099  -8.848  13.609 1.00 . A A . 224 ASP HA   1 1 
       14 33252 1 1 76 ASP HB2  H   1.840 -10.202  13.002 1.00 . A A . 224 ASP HB2  1 1 
       14 33253 1 1 76 ASP HB3  H   2.879  -8.798  13.158 1.00 . A A . 224 ASP HB3  1 1 
       14 33254 1 1 76 ASP N    N   0.638  -8.262  11.776 1.00 . A A . 224 ASP N    1 1 
       14 33255 1 1 76 ASP O    O   0.470  -6.767  14.935 1.00 . A A . 224 ASP O    1 1 
       14 33256 1 1 76 ASP OD1  O   2.837  -8.764  15.706 1.00 . A A . 224 ASP OD1  1 1 
       14 33257 1 1 76 ASP OD2  O   1.598 -10.557  15.504 1.00 . A A . 224 ASP OD2  1 1 
       14 33258 1 1 77 ARG C    C   0.607  -4.015  13.628 1.00 . A A . 225 ARG C    1 1 
       14 33259 1 1 77 ARG CA   C   1.896  -4.779  13.687 1.00 . A A . 225 ARG CA   1 1 
       14 33260 1 1 77 ARG CB   C   2.997  -4.022  12.930 1.00 . A A . 225 ARG CB   1 1 
       14 33261 1 1 77 ARG CD   C   4.888  -4.753  14.438 1.00 . A A . 225 ARG CD   1 1 
       14 33262 1 1 77 ARG CG   C   4.374  -4.659  13.010 1.00 . A A . 225 ARG CG   1 1 
       14 33263 1 1 77 ARG CZ   C   6.902  -5.637  15.609 1.00 . A A . 225 ARG CZ   1 1 
       14 33264 1 1 77 ARG H    H   2.015  -6.355  12.263 1.00 . A A . 225 ARG H    1 1 
       14 33265 1 1 77 ARG HA   H   2.174  -4.880  14.726 1.00 . A A . 225 ARG HA   1 1 
       14 33266 1 1 77 ARG HB2  H   2.717  -3.959  11.889 1.00 . A A . 225 ARG HB2  1 1 
       14 33267 1 1 77 ARG HB3  H   3.061  -3.020  13.329 1.00 . A A . 225 ARG HB3  1 1 
       14 33268 1 1 77 ARG HD2  H   4.973  -3.759  14.846 1.00 . A A . 225 ARG HD2  1 1 
       14 33269 1 1 77 ARG HD3  H   4.193  -5.329  15.030 1.00 . A A . 225 ARG HD3  1 1 
       14 33270 1 1 77 ARG HE   H   6.564  -5.670  13.615 1.00 . A A . 225 ARG HE   1 1 
       14 33271 1 1 77 ARG HG2  H   4.320  -5.657  12.599 1.00 . A A . 225 ARG HG2  1 1 
       14 33272 1 1 77 ARG HG3  H   5.063  -4.071  12.423 1.00 . A A . 225 ARG HG3  1 1 
       14 33273 1 1 77 ARG HH12 H   6.935  -5.383  17.644 1.00 . A A . 225 ARG HH12 1 1 
       14 33274 1 1 77 ARG HH21 H   8.600  -6.471  16.372 1.00 . A A . 225 ARG HH21 1 1 
       14 33275 1 1 77 ARG N    N   1.674  -6.123  13.156 1.00 . A A . 225 ARG N    1 1 
       14 33276 1 1 77 ARG NE   N   6.205  -5.401  14.492 1.00 . A A . 225 ARG NE   1 1 
       14 33277 1 1 77 ARG NH1  N   6.440  -5.231  16.785 1.00 . A A . 225 ARG NH1  1 1 
       14 33278 1 1 77 ARG NH2  N   8.069  -6.273  15.542 1.00 . A A . 225 ARG NH2  1 1 
       14 33279 1 1 77 ARG O    O   0.326  -3.174  14.476 1.00 . A A . 225 ARG O    1 1 
       14 33280 1 1 78 LYS C    C  -2.507  -4.390  13.454 1.00 . A A . 226 LYS C    1 1 
       14 33281 1 1 78 LYS CA   C  -1.511  -3.734  12.510 1.00 . A A . 226 LYS CA   1 1 
       14 33282 1 1 78 LYS CB   C  -2.007  -3.973  11.113 1.00 . A A . 226 LYS CB   1 1 
       14 33283 1 1 78 LYS CD   C  -1.428  -1.780  10.113 1.00 . A A . 226 LYS CD   1 1 
       14 33284 1 1 78 LYS CE   C  -1.065  -1.091   8.818 1.00 . A A . 226 LYS CE   1 1 
       14 33285 1 1 78 LYS CG   C  -1.266  -3.278  10.009 1.00 . A A . 226 LYS CG   1 1 
       14 33286 1 1 78 LYS H    H   0.090  -5.001  11.966 1.00 . A A . 226 LYS H    1 1 
       14 33287 1 1 78 LYS HA   H  -1.448  -2.670  12.677 1.00 . A A . 226 LYS HA   1 1 
       14 33288 1 1 78 LYS HB2  H  -1.960  -5.033  10.917 1.00 . A A . 226 LYS HB2  1 1 
       14 33289 1 1 78 LYS HB3  H  -3.044  -3.671  11.069 1.00 . A A . 226 LYS HB3  1 1 
       14 33290 1 1 78 LYS HD2  H  -2.430  -1.522  10.409 1.00 . A A . 226 LYS HD2  1 1 
       14 33291 1 1 78 LYS HD3  H  -0.709  -1.486  10.865 1.00 . A A . 226 LYS HD3  1 1 
       14 33292 1 1 78 LYS HE2  H  -0.026  -1.272   8.601 1.00 . A A . 226 LYS HE2  1 1 
       14 33293 1 1 78 LYS HE3  H  -1.658  -1.537   8.031 1.00 . A A . 226 LYS HE3  1 1 
       14 33294 1 1 78 LYS HG2  H  -0.220  -3.539  10.105 1.00 . A A . 226 LYS HG2  1 1 
       14 33295 1 1 78 LYS HG3  H  -1.646  -3.646   9.073 1.00 . A A . 226 LYS HG3  1 1 
       14 33296 1 1 78 LYS HZ1  H  -2.338   0.549   9.011 1.00 . A A . 226 LYS HZ1  1 1 
       14 33297 1 1 78 LYS HZ2  H  -1.055   0.808   7.956 1.00 . A A . 226 LYS HZ2  1 1 
       14 33298 1 1 78 LYS HZ3  H  -0.774   0.816   9.615 1.00 . A A . 226 LYS HZ3  1 1 
       14 33299 1 1 78 LYS N    N  -0.205  -4.345  12.640 1.00 . A A . 226 LYS N    1 1 
       14 33300 1 1 78 LYS NZ   N  -1.320   0.361   8.857 1.00 . A A . 226 LYS NZ   1 1 
       14 33301 1 1 78 LYS O    O  -3.610  -3.888  13.660 1.00 . A A . 226 LYS O    1 1 
       14 33302 1 1 79 GLY C    C  -4.130  -6.851  14.300 1.00 . A A . 227 GLY C    1 1 
       14 33303 1 1 79 GLY CA   C  -2.926  -6.205  14.966 1.00 . A A . 227 GLY CA   1 1 
       14 33304 1 1 79 GLY H    H  -1.191  -5.808  13.842 1.00 . A A . 227 GLY H    1 1 
       14 33305 1 1 79 GLY HA2  H  -2.332  -6.978  15.428 1.00 . A A . 227 GLY HA2  1 1 
       14 33306 1 1 79 GLY HA3  H  -3.270  -5.525  15.728 1.00 . A A . 227 GLY HA3  1 1 
       14 33307 1 1 79 GLY N    N  -2.093  -5.483  14.047 1.00 . A A . 227 GLY N    1 1 
       14 33308 1 1 79 GLY O    O  -5.154  -7.064  14.948 1.00 . A A . 227 GLY O    1 1 
       14 33309 1 1 80 TRP C    C  -4.979  -9.273  12.351 1.00 . A A . 228 TRP C    1 1 
       14 33310 1 1 80 TRP CA   C  -5.132  -7.771  12.317 1.00 . A A . 228 TRP CA   1 1 
       14 33311 1 1 80 TRP CB   C  -5.207  -7.324  10.840 1.00 . A A . 228 TRP CB   1 1 
       14 33312 1 1 80 TRP CD1  C  -5.723  -4.860  11.425 1.00 . A A . 228 TRP CD1  1 1 
       14 33313 1 1 80 TRP CD2  C  -4.837  -5.175   9.393 1.00 . A A . 228 TRP CD2  1 1 
       14 33314 1 1 80 TRP CE2  C  -5.045  -3.797   9.577 1.00 . A A . 228 TRP CE2  1 1 
       14 33315 1 1 80 TRP CE3  C  -4.294  -5.617   8.189 1.00 . A A . 228 TRP CE3  1 1 
       14 33316 1 1 80 TRP CG   C  -5.254  -5.839  10.591 1.00 . A A . 228 TRP CG   1 1 
       14 33317 1 1 80 TRP CH2  C  -4.194  -3.330   7.427 1.00 . A A . 228 TRP CH2  1 1 
       14 33318 1 1 80 TRP CZ2  C  -4.724  -2.864   8.598 1.00 . A A . 228 TRP CZ2  1 1 
       14 33319 1 1 80 TRP CZ3  C  -3.982  -4.690   7.216 1.00 . A A . 228 TRP CZ3  1 1 
       14 33320 1 1 80 TRP H    H  -3.167  -7.025  12.558 1.00 . A A . 228 TRP H    1 1 
       14 33321 1 1 80 TRP HA   H  -6.046  -7.494  12.822 1.00 . A A . 228 TRP HA   1 1 
       14 33322 1 1 80 TRP HB2  H  -4.335  -7.702  10.327 1.00 . A A . 228 TRP HB2  1 1 
       14 33323 1 1 80 TRP HB3  H  -6.085  -7.768  10.392 1.00 . A A . 228 TRP HB3  1 1 
       14 33324 1 1 80 TRP HD1  H  -6.116  -5.039  12.413 1.00 . A A . 228 TRP HD1  1 1 
       14 33325 1 1 80 TRP HE1  H  -5.830  -2.767  11.238 1.00 . A A . 228 TRP HE1  1 1 
       14 33326 1 1 80 TRP HE3  H  -4.124  -6.668   8.012 1.00 . A A . 228 TRP HE3  1 1 
       14 33327 1 1 80 TRP HH2  H  -3.936  -2.639   6.638 1.00 . A A . 228 TRP HH2  1 1 
       14 33328 1 1 80 TRP HZ2  H  -4.869  -1.804   8.735 1.00 . A A . 228 TRP HZ2  1 1 
       14 33329 1 1 80 TRP HZ3  H  -3.561  -5.017   6.277 1.00 . A A . 228 TRP HZ3  1 1 
       14 33330 1 1 80 TRP N    N  -4.019  -7.168  13.025 1.00 . A A . 228 TRP N    1 1 
       14 33331 1 1 80 TRP NE1  N  -5.583  -3.627  10.829 1.00 . A A . 228 TRP NE1  1 1 
       14 33332 1 1 80 TRP O    O  -3.853  -9.787  12.441 1.00 . A A . 228 TRP O    1 1 
       14 33333 1 1 81 TRP C    C  -5.731 -11.857  10.817 1.00 . A A . 229 TRP C    1 1 
       14 33334 1 1 81 TRP CA   C  -6.049 -11.408  12.237 1.00 . A A . 229 TRP CA   1 1 
       14 33335 1 1 81 TRP CB   C  -7.391 -12.013  12.714 1.00 . A A . 229 TRP CB   1 1 
       14 33336 1 1 81 TRP CD1  C  -7.061 -14.494  13.355 1.00 . A A . 229 TRP CD1  1 1 
       14 33337 1 1 81 TRP CD2  C  -8.049 -14.168  11.370 1.00 . A A . 229 TRP CD2  1 1 
       14 33338 1 1 81 TRP CE2  C  -7.927 -15.544  11.575 1.00 . A A . 229 TRP CE2  1 1 
       14 33339 1 1 81 TRP CE3  C  -8.638 -13.713  10.190 1.00 . A A . 229 TRP CE3  1 1 
       14 33340 1 1 81 TRP CG   C  -7.490 -13.508  12.514 1.00 . A A . 229 TRP CG   1 1 
       14 33341 1 1 81 TRP CH2  C  -8.944 -15.993   9.497 1.00 . A A . 229 TRP CH2  1 1 
       14 33342 1 1 81 TRP CZ2  C  -8.373 -16.472  10.645 1.00 . A A . 229 TRP CZ2  1 1 
       14 33343 1 1 81 TRP CZ3  C  -9.079 -14.630   9.268 1.00 . A A . 229 TRP CZ3  1 1 
       14 33344 1 1 81 TRP H    H  -6.935  -9.500  12.279 1.00 . A A . 229 TRP H    1 1 
       14 33345 1 1 81 TRP HA   H  -5.260 -11.742  12.894 1.00 . A A . 229 TRP HA   1 1 
       14 33346 1 1 81 TRP HB2  H  -7.526 -11.810  13.765 1.00 . A A . 229 TRP HB2  1 1 
       14 33347 1 1 81 TRP HB3  H  -8.190 -11.550  12.157 1.00 . A A . 229 TRP HB3  1 1 
       14 33348 1 1 81 TRP HD1  H  -6.589 -14.324  14.310 1.00 . A A . 229 TRP HD1  1 1 
       14 33349 1 1 81 TRP HE1  H  -7.113 -16.607  13.183 1.00 . A A . 229 TRP HE1  1 1 
       14 33350 1 1 81 TRP HE3  H  -8.750 -12.657   9.997 1.00 . A A . 229 TRP HE3  1 1 
       14 33351 1 1 81 TRP HH2  H  -9.292 -16.688   8.747 1.00 . A A . 229 TRP HH2  1 1 
       14 33352 1 1 81 TRP HZ2  H  -8.275 -17.538  10.790 1.00 . A A . 229 TRP HZ2  1 1 
       14 33353 1 1 81 TRP HZ3  H  -9.531 -14.287   8.349 1.00 . A A . 229 TRP HZ3  1 1 
       14 33354 1 1 81 TRP N    N  -6.074  -9.970  12.295 1.00 . A A . 229 TRP N    1 1 
       14 33355 1 1 81 TRP NE1  N  -7.322 -15.727  12.792 1.00 . A A . 229 TRP NE1  1 1 
       14 33356 1 1 81 TRP O    O  -6.166 -11.222   9.840 1.00 . A A . 229 TRP O    1 1 
       14 33357 1 1 82 TYR C    C  -4.421 -14.966   9.537 1.00 . A A . 230 TYR C    1 1 
       14 33358 1 1 82 TYR CA   C  -4.641 -13.473   9.420 1.00 . A A . 230 TYR CA   1 1 
       14 33359 1 1 82 TYR CB   C  -3.396 -12.781   8.825 1.00 . A A . 230 TYR CB   1 1 
       14 33360 1 1 82 TYR CD1  C  -1.820 -11.928  10.618 1.00 . A A . 230 TYR CD1  1 1 
       14 33361 1 1 82 TYR CD2  C  -1.233 -13.939   9.481 1.00 . A A . 230 TYR CD2  1 1 
       14 33362 1 1 82 TYR CE1  C  -0.666 -12.012  11.370 1.00 . A A . 230 TYR CE1  1 1 
       14 33363 1 1 82 TYR CE2  C  -0.078 -14.030  10.230 1.00 . A A . 230 TYR CE2  1 1 
       14 33364 1 1 82 TYR CG   C  -2.127 -12.888   9.662 1.00 . A A . 230 TYR CG   1 1 
       14 33365 1 1 82 TYR CZ   C   0.202 -13.063  11.173 1.00 . A A . 230 TYR CZ   1 1 
       14 33366 1 1 82 TYR H    H  -4.631 -13.376  11.498 1.00 . A A . 230 TYR H    1 1 
       14 33367 1 1 82 TYR HA   H  -5.478 -13.309   8.759 1.00 . A A . 230 TYR HA   1 1 
       14 33368 1 1 82 TYR HB2  H  -3.185 -13.216   7.860 1.00 . A A . 230 TYR HB2  1 1 
       14 33369 1 1 82 TYR HB3  H  -3.622 -11.733   8.691 1.00 . A A . 230 TYR HB3  1 1 
       14 33370 1 1 82 TYR HD1  H  -2.501 -11.106  10.772 1.00 . A A . 230 TYR HD1  1 1 
       14 33371 1 1 82 TYR HD2  H  -1.457 -14.694   8.742 1.00 . A A . 230 TYR HD2  1 1 
       14 33372 1 1 82 TYR HE1  H  -0.448 -11.253  12.106 1.00 . A A . 230 TYR HE1  1 1 
       14 33373 1 1 82 TYR HE2  H   0.600 -14.856  10.074 1.00 . A A . 230 TYR HE2  1 1 
       14 33374 1 1 82 TYR HH   H   1.105 -12.912  12.831 1.00 . A A . 230 TYR HH   1 1 
       14 33375 1 1 82 TYR N    N  -4.977 -12.920  10.700 1.00 . A A . 230 TYR N    1 1 
       14 33376 1 1 82 TYR O    O  -4.365 -15.504  10.645 1.00 . A A . 230 TYR O    1 1 
       14 33377 1 1 82 TYR OH   O   1.353 -13.152  11.929 1.00 . A A . 230 TYR OH   1 1 
       14 33378 1 1 83 GLU C    C  -2.829 -17.250   7.490 1.00 . A A . 231 GLU C    1 1 
       14 33379 1 1 83 GLU CA   C  -4.005 -17.035   8.368 1.00 . A A . 231 GLU CA   1 1 
       14 33380 1 1 83 GLU CB   C  -5.131 -17.832   7.709 1.00 . A A . 231 GLU CB   1 1 
       14 33381 1 1 83 GLU CD   C  -7.445 -18.641   7.575 1.00 . A A . 231 GLU CD   1 1 
       14 33382 1 1 83 GLU CG   C  -6.482 -17.708   8.279 1.00 . A A . 231 GLU CG   1 1 
       14 33383 1 1 83 GLU H    H  -4.381 -15.120   7.570 1.00 . A A . 231 GLU H    1 1 
       14 33384 1 1 83 GLU HA   H  -3.834 -17.421   9.361 1.00 . A A . 231 GLU HA   1 1 
       14 33385 1 1 83 GLU HB2  H  -5.235 -17.530   6.679 1.00 . A A . 231 GLU HB2  1 1 
       14 33386 1 1 83 GLU HB3  H  -4.859 -18.876   7.741 1.00 . A A . 231 GLU HB3  1 1 
       14 33387 1 1 83 GLU HG2  H  -6.451 -17.922   9.337 1.00 . A A . 231 GLU HG2  1 1 
       14 33388 1 1 83 GLU HG3  H  -6.797 -16.690   8.101 1.00 . A A . 231 GLU HG3  1 1 
       14 33389 1 1 83 GLU N    N  -4.283 -15.621   8.413 1.00 . A A . 231 GLU N    1 1 
       14 33390 1 1 83 GLU O    O  -2.735 -16.639   6.416 1.00 . A A . 231 GLU O    1 1 
       14 33391 1 1 83 GLU OE1  O  -8.001 -18.267   6.531 1.00 . A A . 231 GLU OE1  1 1 
       14 33392 1 1 83 GLU OE2  O  -7.618 -19.796   8.032 1.00 . A A . 231 GLU OE2  1 1 
       14 33393 1 1 84 VAL C    C  -1.229 -19.831   6.495 1.00 . A A . 232 VAL C    1 1 
       14 33394 1 1 84 VAL CA   C  -0.889 -18.490   7.052 1.00 . A A . 232 VAL CA   1 1 
       14 33395 1 1 84 VAL CB   C   0.475 -18.573   7.754 1.00 . A A . 232 VAL CB   1 1 
       14 33396 1 1 84 VAL CG1  C   1.534 -19.043   6.753 1.00 . A A . 232 VAL CG1  1 1 
       14 33397 1 1 84 VAL CG2  C   0.852 -17.226   8.333 1.00 . A A . 232 VAL CG2  1 1 
       14 33398 1 1 84 VAL H    H  -2.013 -18.480   8.804 1.00 . A A . 232 VAL H    1 1 
       14 33399 1 1 84 VAL HA   H  -0.831 -17.780   6.240 1.00 . A A . 232 VAL HA   1 1 
       14 33400 1 1 84 VAL HB   H   0.406 -19.296   8.554 1.00 . A A . 232 VAL HB   1 1 
       14 33401 1 1 84 VAL HG13 H   2.489 -19.181   7.235 1.00 . A A . 232 VAL HG13 1 1 
       14 33402 1 1 84 VAL HG21 H   0.110 -16.925   9.058 1.00 . A A . 232 VAL HG21 1 1 
       14 33403 1 1 84 VAL N    N  -1.947 -18.096   7.902 1.00 . A A . 232 VAL N    1 1 
       14 33404 1 1 84 VAL O    O  -1.343 -20.817   7.233 1.00 . A A . 232 VAL O    1 1 
       14 33405 1 1 85 LYS C    C  -0.456 -21.889   4.359 1.00 . A A . 233 LYS C    1 1 
       14 33406 1 1 85 LYS CA   C  -1.724 -21.100   4.551 1.00 . A A . 233 LYS CA   1 1 
       14 33407 1 1 85 LYS CB   C  -2.357 -20.798   3.202 1.00 . A A . 233 LYS CB   1 1 
       14 33408 1 1 85 LYS CD   C  -4.744 -20.618   4.024 1.00 . A A . 233 LYS CD   1 1 
       14 33409 1 1 85 LYS CE   C  -5.957 -19.706   4.158 1.00 . A A . 233 LYS CE   1 1 
       14 33410 1 1 85 LYS CG   C  -3.618 -19.929   3.270 1.00 . A A . 233 LYS CG   1 1 
       14 33411 1 1 85 LYS H    H  -1.305 -19.027   4.721 1.00 . A A . 233 LYS H    1 1 
       14 33412 1 1 85 LYS HA   H  -2.398 -21.707   5.128 1.00 . A A . 233 LYS HA   1 1 
       14 33413 1 1 85 LYS HB2  H  -1.595 -20.298   2.628 1.00 . A A . 233 LYS HB2  1 1 
       14 33414 1 1 85 LYS HB3  H  -2.601 -21.733   2.720 1.00 . A A . 233 LYS HB3  1 1 
       14 33415 1 1 85 LYS HD2  H  -5.032 -21.510   3.487 1.00 . A A . 233 LYS HD2  1 1 
       14 33416 1 1 85 LYS HD3  H  -4.392 -20.886   5.008 1.00 . A A . 233 LYS HD3  1 1 
       14 33417 1 1 85 LYS HE2  H  -5.665 -18.818   4.700 1.00 . A A . 233 LYS HE2  1 1 
       14 33418 1 1 85 LYS HE3  H  -6.281 -19.429   3.166 1.00 . A A . 233 LYS HE3  1 1 
       14 33419 1 1 85 LYS HG2  H  -3.382 -19.003   3.773 1.00 . A A . 233 LYS HG2  1 1 
       14 33420 1 1 85 LYS HG3  H  -3.949 -19.715   2.265 1.00 . A A . 233 LYS HG3  1 1 
       14 33421 1 1 85 LYS HZ1  H  -7.787 -19.678   5.195 1.00 . A A . 233 LYS HZ1  1 1 
       14 33422 1 1 85 LYS HZ2  H  -6.699 -20.834   5.720 1.00 . A A . 233 LYS HZ2  1 1 
       14 33423 1 1 85 LYS HZ3  H  -7.515 -21.100   4.284 1.00 . A A . 233 LYS HZ3  1 1 
       14 33424 1 1 85 LYS N    N  -1.409 -19.873   5.228 1.00 . A A . 233 LYS N    1 1 
       14 33425 1 1 85 LYS NZ   N  -7.072 -20.364   4.870 1.00 . A A . 233 LYS NZ   1 1 
       14 33426 1 1 85 LYS O    O   0.553 -21.345   3.883 1.00 . A A . 233 LYS O    1 1 
       14 33427 2 1  1 GLY C    C -70.651 -11.015 -14.103 1.00 . B B . 349 GLY C    1 1 
       14 33428 2 1  1 GLY CA   C -70.199 -12.413 -13.748 1.00 . B B . 349 GLY CA   1 1 
       14 33429 2 1  1 GLY H1   H -72.070 -13.093 -13.171 1.00 . B B . 349 GLY H1   1 1 
       14 33430 2 1  1 GLY HA2  H -69.239 -12.361 -13.258 1.00 . B B . 349 GLY HA2  1 1 
       14 33431 2 1  1 GLY HA3  H -70.101 -12.987 -14.657 1.00 . B B . 349 GLY HA3  1 1 
       14 33432 2 1  1 GLY N    N -71.134 -13.075 -12.872 1.00 . B B . 349 GLY N    1 1 
       14 33433 2 1  1 GLY O    O -70.108 -10.393 -15.015 1.00 . B B . 349 GLY O    1 1 
       14 33434 2 1  2 SER C    C -71.078  -8.201 -13.126 1.00 . B B . 350 SER C    1 1 
       14 33435 2 1  2 SER CA   C -72.144  -9.179 -13.613 1.00 . B B . 350 SER CA   1 1 
       14 33436 2 1  2 SER CB   C -73.484  -8.963 -12.883 1.00 . B B . 350 SER CB   1 1 
       14 33437 2 1  2 SER H    H -72.074 -11.087 -12.703 1.00 . B B . 350 SER H    1 1 
       14 33438 2 1  2 SER HA   H -72.279  -9.046 -14.676 1.00 . B B . 350 SER HA   1 1 
       14 33439 2 1  2 SER HB2  H -74.199  -9.703 -13.209 1.00 . B B . 350 SER HB2  1 1 
       14 33440 2 1  2 SER HB3  H -73.325  -9.069 -11.820 1.00 . B B . 350 SER HB3  1 1 
       14 33441 2 1  2 SER HG   H -74.571  -7.420 -12.382 1.00 . B B . 350 SER HG   1 1 
       14 33442 2 1  2 SER N    N -71.657 -10.525 -13.393 1.00 . B B . 350 SER N    1 1 
       14 33443 2 1  2 SER O    O -70.690  -7.267 -13.837 1.00 . B B . 350 SER O    1 1 
       14 33444 2 1  2 SER OG   O -74.024  -7.671 -13.136 1.00 . B B . 350 SER OG   1 1 
       14 33445 2 1  3 ILE C    C -68.273  -8.542 -11.440 1.00 . B B . 351 ILE C    1 1 
       14 33446 2 1  3 ILE CA   C -69.512  -7.679 -11.376 1.00 . B B . 351 ILE CA   1 1 
       14 33447 2 1  3 ILE CB   C -69.768  -7.276  -9.899 1.00 . B B . 351 ILE CB   1 1 
       14 33448 2 1  3 ILE CD1  C -71.429  -6.109  -8.349 1.00 . B B . 351 ILE CD1  1 1 
       14 33449 2 1  3 ILE CG1  C -71.074  -6.489  -9.772 1.00 . B B . 351 ILE CG1  1 1 
       14 33450 2 1  3 ILE CG2  C -68.595  -6.449  -9.367 1.00 . B B . 351 ILE CG2  1 1 
       14 33451 2 1  3 ILE H    H -70.966  -9.175 -11.394 1.00 . B B . 351 ILE H    1 1 
       14 33452 2 1  3 ILE HA   H -69.377  -6.792 -11.977 1.00 . B B . 351 ILE HA   1 1 
       14 33453 2 1  3 ILE HB   H -69.839  -8.179  -9.309 1.00 . B B . 351 ILE HB   1 1 
       14 33454 2 1  3 ILE HD11 H -70.647  -5.490  -7.934 1.00 . B B . 351 ILE HD11 1 1 
       14 33455 2 1  3 ILE HG12 H -70.983  -5.574 -10.339 1.00 . B B . 351 ILE HG12 1 1 
       14 33456 2 1  3 ILE HG23 H -67.690  -7.036  -9.424 1.00 . B B . 351 ILE HG23 1 1 
       14 33457 2 1  3 ILE N    N -70.592  -8.443 -11.928 1.00 . B B . 351 ILE N    1 1 
       14 33458 2 1  3 ILE O    O -68.068  -9.416 -10.591 1.00 . B B . 351 ILE O    1 1 
       14 33459 2 1  4 GLN C    C -65.239  -8.276 -13.305 1.00 . B B . 352 GLN C    1 1 
       14 33460 2 1  4 GLN CA   C -66.302  -9.122 -12.642 1.00 . B B . 352 GLN CA   1 1 
       14 33461 2 1  4 GLN CB   C -66.574 -10.391 -13.452 1.00 . B B . 352 GLN CB   1 1 
       14 33462 2 1  4 GLN CD   C -65.666 -12.581 -14.310 1.00 . B B . 352 GLN CD   1 1 
       14 33463 2 1  4 GLN CG   C -65.364 -11.290 -13.592 1.00 . B B . 352 GLN CG   1 1 
       14 33464 2 1  4 GLN H    H -67.726  -7.686 -13.145 1.00 . B B . 352 GLN H    1 1 
       14 33465 2 1  4 GLN HA   H -65.957  -9.408 -11.660 1.00 . B B . 352 GLN HA   1 1 
       14 33466 2 1  4 GLN HB2  H -67.361 -10.952 -12.971 1.00 . B B . 352 GLN HB2  1 1 
       14 33467 2 1  4 GLN HB3  H -66.903 -10.109 -14.443 1.00 . B B . 352 GLN HB3  1 1 
       14 33468 2 1  4 GLN HE21 H -65.142 -14.483 -14.383 1.00 . B B . 352 GLN HE21 1 1 
       14 33469 2 1  4 GLN HG2  H -64.601 -10.761 -14.143 1.00 . B B . 352 GLN HG2  1 1 
       14 33470 2 1  4 GLN HG3  H -64.999 -11.518 -12.602 1.00 . B B . 352 GLN HG3  1 1 
       14 33471 2 1  4 GLN N    N -67.497  -8.360 -12.469 1.00 . B B . 352 GLN N    1 1 
       14 33472 2 1  4 GLN NE2  N -64.970 -13.622 -13.944 1.00 . B B . 352 GLN NE2  1 1 
       14 33473 2 1  4 GLN O    O -65.356  -7.897 -14.478 1.00 . B B . 352 GLN O    1 1 
       14 33474 2 1  4 GLN OE1  O -66.536 -12.643 -15.182 1.00 . B B . 352 GLN OE1  1 1 
       14 33475 2 1  5 LYS C    C -61.888  -8.024 -13.020 1.00 . B B . 353 LYS C    1 1 
       14 33476 2 1  5 LYS CA   C -63.137  -7.186 -13.062 1.00 . B B . 353 LYS CA   1 1 
       14 33477 2 1  5 LYS CB   C -62.953  -5.893 -12.269 1.00 . B B . 353 LYS CB   1 1 
       14 33478 2 1  5 LYS CD   C -63.938  -3.715 -11.514 1.00 . B B . 353 LYS CD   1 1 
       14 33479 2 1  5 LYS CE   C -65.178  -2.832 -11.520 1.00 . B B . 353 LYS CE   1 1 
       14 33480 2 1  5 LYS CG   C -64.174  -4.997 -12.283 1.00 . B B . 353 LYS CG   1 1 
       14 33481 2 1  5 LYS H    H -64.216  -8.240 -11.621 1.00 . B B . 353 LYS H    1 1 
       14 33482 2 1  5 LYS HA   H -63.357  -6.941 -14.090 1.00 . B B . 353 LYS HA   1 1 
       14 33483 2 1  5 LYS HB2  H -62.726  -6.144 -11.244 1.00 . B B . 353 LYS HB2  1 1 
       14 33484 2 1  5 LYS HB3  H -62.125  -5.345 -12.691 1.00 . B B . 353 LYS HB3  1 1 
       14 33485 2 1  5 LYS HD2  H -63.685  -3.956 -10.493 1.00 . B B . 353 LYS HD2  1 1 
       14 33486 2 1  5 LYS HD3  H -63.122  -3.177 -11.973 1.00 . B B . 353 LYS HD3  1 1 
       14 33487 2 1  5 LYS HE2  H -64.959  -1.924 -10.979 1.00 . B B . 353 LYS HE2  1 1 
       14 33488 2 1  5 LYS HE3  H -65.417  -2.581 -12.542 1.00 . B B . 353 LYS HE3  1 1 
       14 33489 2 1  5 LYS HG2  H -64.431  -4.757 -13.303 1.00 . B B . 353 LYS HG2  1 1 
       14 33490 2 1  5 LYS HG3  H -64.994  -5.534 -11.826 1.00 . B B . 353 LYS HG3  1 1 
       14 33491 2 1  5 LYS HZ1  H -67.167  -2.857 -10.852 1.00 . B B . 353 LYS HZ1  1 1 
       14 33492 2 1  5 LYS HZ2  H -66.133  -3.777  -9.918 1.00 . B B . 353 LYS HZ2  1 1 
       14 33493 2 1  5 LYS HZ3  H -66.626  -4.350 -11.422 1.00 . B B . 353 LYS HZ3  1 1 
       14 33494 2 1  5 LYS N    N -64.233  -7.952 -12.558 1.00 . B B . 353 LYS N    1 1 
       14 33495 2 1  5 LYS NZ   N -66.349  -3.498 -10.896 1.00 . B B . 353 LYS NZ   1 1 
       14 33496 2 1  5 LYS O    O -61.288  -8.232 -11.954 1.00 . B B . 353 LYS O    1 1 
       14 33497 2 1  6 VAL C    C -59.410  -8.792 -15.296 1.00 . B B . 354 VAL C    1 1 
       14 33498 2 1  6 VAL CA   C -60.372  -9.376 -14.279 1.00 . B B . 354 VAL CA   1 1 
       14 33499 2 1  6 VAL CB   C -60.714 -10.880 -14.574 1.00 . B B . 354 VAL CB   1 1 
       14 33500 2 1  6 VAL CG1  C -61.388 -11.515 -13.365 1.00 . B B . 354 VAL CG1  1 1 
       14 33501 2 1  6 VAL CG2  C -61.637 -11.013 -15.788 1.00 . B B . 354 VAL CG2  1 1 
       14 33502 2 1  6 VAL H    H -62.067  -8.355 -14.953 1.00 . B B . 354 VAL H    1 1 
       14 33503 2 1  6 VAL HA   H -59.874  -9.321 -13.323 1.00 . B B . 354 VAL HA   1 1 
       14 33504 2 1  6 VAL HB   H -59.794 -11.409 -14.778 1.00 . B B . 354 VAL HB   1 1 
       14 33505 2 1  6 VAL HG13 H -62.290 -10.972 -13.133 1.00 . B B . 354 VAL HG13 1 1 
       14 33506 2 1  6 VAL HG21 H -61.157 -10.582 -16.653 1.00 . B B . 354 VAL HG21 1 1 
       14 33507 2 1  6 VAL N    N -61.533  -8.549 -14.152 1.00 . B B . 354 VAL N    1 1 
       14 33508 2 1  6 VAL O    O -59.457  -9.088 -16.495 1.00 . B B . 354 VAL O    1 1 
       14 33509 2 1  7 LYS C    C -56.328  -7.995 -15.719 1.00 . B B . 355 LYS C    1 1 
       14 33510 2 1  7 LYS CA   C -57.633  -7.243 -15.688 1.00 . B B . 355 LYS CA   1 1 
       14 33511 2 1  7 LYS CB   C -57.411  -5.802 -15.235 1.00 . B B . 355 LYS CB   1 1 
       14 33512 2 1  7 LYS CD   C -58.389  -3.557 -14.751 1.00 . B B . 355 LYS CD   1 1 
       14 33513 2 1  7 LYS CE   C -59.658  -2.721 -14.691 1.00 . B B . 355 LYS CE   1 1 
       14 33514 2 1  7 LYS CG   C -58.673  -4.961 -15.229 1.00 . B B . 355 LYS CG   1 1 
       14 33515 2 1  7 LYS H    H -58.582  -7.697 -13.870 1.00 . B B . 355 LYS H    1 1 
       14 33516 2 1  7 LYS HA   H -58.061  -7.233 -16.678 1.00 . B B . 355 LYS HA   1 1 
       14 33517 2 1  7 LYS HB2  H -57.006  -5.810 -14.235 1.00 . B B . 355 LYS HB2  1 1 
       14 33518 2 1  7 LYS HB3  H -56.696  -5.335 -15.897 1.00 . B B . 355 LYS HB3  1 1 
       14 33519 2 1  7 LYS HD2  H -57.945  -3.605 -13.768 1.00 . B B . 355 LYS HD2  1 1 
       14 33520 2 1  7 LYS HD3  H -57.692  -3.093 -15.434 1.00 . B B . 355 LYS HD3  1 1 
       14 33521 2 1  7 LYS HE2  H -60.083  -2.656 -15.681 1.00 . B B . 355 LYS HE2  1 1 
       14 33522 2 1  7 LYS HE3  H -60.361  -3.203 -14.030 1.00 . B B . 355 LYS HE3  1 1 
       14 33523 2 1  7 LYS HG2  H -59.063  -4.918 -16.235 1.00 . B B . 355 LYS HG2  1 1 
       14 33524 2 1  7 LYS HG3  H -59.399  -5.423 -14.575 1.00 . B B . 355 LYS HG3  1 1 
       14 33525 2 1  7 LYS HZ1  H -58.728  -0.847 -14.815 1.00 . B B . 355 LYS HZ1  1 1 
       14 33526 2 1  7 LYS HZ2  H -58.986  -1.388 -13.238 1.00 . B B . 355 LYS HZ2  1 1 
       14 33527 2 1  7 LYS HZ3  H -60.274  -0.811 -14.148 1.00 . B B . 355 LYS HZ3  1 1 
       14 33528 2 1  7 LYS N    N -58.576  -7.909 -14.829 1.00 . B B . 355 LYS N    1 1 
       14 33529 2 1  7 LYS NZ   N -59.391  -1.356 -14.197 1.00 . B B . 355 LYS NZ   1 1 
       14 33530 2 1  7 LYS O    O -56.046  -8.801 -14.828 1.00 . B B . 355 LYS O    1 1 
       14 33531 2 1  8 ASN C    C -53.152  -7.380 -16.604 1.00 . B B . 356 ASN C    1 1 
       14 33532 2 1  8 ASN CA   C -54.261  -8.385 -16.891 1.00 . B B . 356 ASN CA   1 1 
       14 33533 2 1  8 ASN CB   C -54.128  -8.998 -18.298 1.00 . B B . 356 ASN CB   1 1 
       14 33534 2 1  8 ASN CG   C -52.761  -9.601 -18.568 1.00 . B B . 356 ASN CG   1 1 
       14 33535 2 1  8 ASN H    H -55.859  -7.117 -17.421 1.00 . B B . 356 ASN H    1 1 
       14 33536 2 1  8 ASN HA   H -54.201  -9.172 -16.157 1.00 . B B . 356 ASN HA   1 1 
       14 33537 2 1  8 ASN HB2  H -54.866  -9.775 -18.416 1.00 . B B . 356 ASN HB2  1 1 
       14 33538 2 1  8 ASN HB3  H -54.312  -8.225 -19.028 1.00 . B B . 356 ASN HB3  1 1 
       14 33539 2 1  8 ASN HD21 H -51.002  -9.198 -19.362 1.00 . B B . 356 ASN HD21 1 1 
       14 33540 2 1  8 ASN N    N -55.553  -7.752 -16.737 1.00 . B B . 356 ASN N    1 1 
       14 33541 2 1  8 ASN ND2  N -51.900  -8.838 -19.186 1.00 . B B . 356 ASN ND2  1 1 
       14 33542 2 1  8 ASN O    O -52.872  -6.497 -17.425 1.00 . B B . 356 ASN O    1 1 
       14 33543 2 1  8 ASN OD1  O -52.507 -10.764 -18.260 1.00 . B B . 356 ASN OD1  1 1 
       14 33544 2 1  9 GLY C    C -50.235  -6.737 -15.740 1.00 . B B . 357 GLY C    1 1 
       14 33545 2 1  9 GLY CA   C -51.530  -6.583 -14.982 1.00 . B B . 357 GLY CA   1 1 
       14 33546 2 1  9 GLY H    H -52.834  -8.234 -14.830 1.00 . B B . 357 GLY H    1 1 
       14 33547 2 1  9 GLY HA2  H -51.889  -5.572 -15.115 1.00 . B B . 357 GLY HA2  1 1 
       14 33548 2 1  9 GLY HA3  H -51.345  -6.751 -13.932 1.00 . B B . 357 GLY HA3  1 1 
       14 33549 2 1  9 GLY N    N -52.562  -7.501 -15.422 1.00 . B B . 357 GLY N    1 1 
       14 33550 2 1  9 GLY O    O -49.641  -5.747 -16.178 1.00 . B B . 357 GLY O    1 1 
       14 33551 2 1 10 ASN C    C -48.863  -8.328 -18.088 1.00 . B B . 358 ASN C    1 1 
       14 33552 2 1 10 ASN CA   C -48.558  -8.206 -16.628 1.00 . B B . 358 ASN CA   1 1 
       14 33553 2 1 10 ASN CB   C -47.812  -9.460 -16.136 1.00 . B B . 358 ASN CB   1 1 
       14 33554 2 1 10 ASN CG   C -47.398  -9.390 -14.678 1.00 . B B . 358 ASN CG   1 1 
       14 33555 2 1 10 ASN H    H -50.299  -8.713 -15.543 1.00 . B B . 358 ASN H    1 1 
       14 33556 2 1 10 ASN HA   H -47.928  -7.341 -16.490 1.00 . B B . 358 ASN HA   1 1 
       14 33557 2 1 10 ASN HB2  H -48.455 -10.318 -16.261 1.00 . B B . 358 ASN HB2  1 1 
       14 33558 2 1 10 ASN HB3  H -46.927  -9.597 -16.741 1.00 . B B . 358 ASN HB3  1 1 
       14 33559 2 1 10 ASN HD21 H -47.986  -9.875 -12.852 1.00 . B B . 358 ASN HD21 1 1 
       14 33560 2 1 10 ASN N    N -49.786  -7.957 -15.904 1.00 . B B . 358 ASN N    1 1 
       14 33561 2 1 10 ASN ND2  N -48.231  -9.899 -13.801 1.00 . B B . 358 ASN ND2  1 1 
       14 33562 2 1 10 ASN O    O -49.222  -9.403 -18.579 1.00 . B B . 358 ASN O    1 1 
       14 33563 2 1 10 ASN OD1  O -46.318  -8.895 -14.347 1.00 . B B . 358 ASN OD1  1 1 
       14 33564 2 1 11 VAL C    C -47.849  -7.626 -20.931 1.00 . B B . 359 VAL C    1 1 
       14 33565 2 1 11 VAL CA   C -49.077  -7.186 -20.176 1.00 . B B . 359 VAL CA   1 1 
       14 33566 2 1 11 VAL CB   C -49.490  -5.772 -20.645 1.00 . B B . 359 VAL CB   1 1 
       14 33567 2 1 11 VAL CG1  C -49.856  -5.774 -22.121 1.00 . B B . 359 VAL CG1  1 1 
       14 33568 2 1 11 VAL CG2  C -50.633  -5.234 -19.795 1.00 . B B . 359 VAL CG2  1 1 
       14 33569 2 1 11 VAL H    H -48.546  -6.391 -18.310 1.00 . B B . 359 VAL H    1 1 
       14 33570 2 1 11 VAL HA   H -49.886  -7.873 -20.377 1.00 . B B . 359 VAL HA   1 1 
       14 33571 2 1 11 VAL HB   H -48.638  -5.119 -20.523 1.00 . B B . 359 VAL HB   1 1 
       14 33572 2 1 11 VAL HG13 H -50.141  -4.779 -22.427 1.00 . B B . 359 VAL HG13 1 1 
       14 33573 2 1 11 VAL HG21 H -50.320  -5.183 -18.764 1.00 . B B . 359 VAL HG21 1 1 
       14 33574 2 1 11 VAL N    N -48.799  -7.222 -18.771 1.00 . B B . 359 VAL N    1 1 
       14 33575 2 1 11 VAL O    O -47.855  -8.670 -21.580 1.00 . B B . 359 VAL O    1 1 
       14 33576 2 1 12 ALA C    C -44.413  -6.508 -20.728 1.00 . B B . 360 ALA C    1 1 
       14 33577 2 1 12 ALA CA   C -45.558  -7.148 -21.469 1.00 . B B . 360 ALA CA   1 1 
       14 33578 2 1 12 ALA CB   C -45.571  -6.698 -22.923 1.00 . B B . 360 ALA CB   1 1 
       14 33579 2 1 12 ALA H    H -46.855  -6.043 -20.257 1.00 . B B . 360 ALA H    1 1 
       14 33580 2 1 12 ALA HA   H -45.426  -8.221 -21.445 1.00 . B B . 360 ALA HA   1 1 
       14 33581 2 1 12 ALA HB1  H -45.669  -5.622 -22.964 1.00 . B B . 360 ALA HB1  1 1 
       14 33582 2 1 12 ALA HB2  H -46.407  -7.155 -23.430 1.00 . B B . 360 ALA HB2  1 1 
       14 33583 2 1 12 ALA HB3  H -44.651  -6.995 -23.404 1.00 . B B . 360 ALA HB3  1 1 
       14 33584 2 1 12 ALA N    N -46.799  -6.850 -20.816 1.00 . B B . 360 ALA N    1 1 
       14 33585 2 1 12 ALA O    O -44.133  -5.317 -20.896 1.00 . B B . 360 ALA O    1 1 
       14 33586 2 1 13 THR C    C -41.422  -7.026 -19.985 1.00 . B B . 361 THR C    1 1 
       14 33587 2 1 13 THR CA   C -42.668  -6.789 -19.143 1.00 . B B . 361 THR CA   1 1 
       14 33588 2 1 13 THR CB   C -42.539  -7.552 -17.815 1.00 . B B . 361 THR CB   1 1 
       14 33589 2 1 13 THR CG2  C -41.508  -6.889 -16.911 1.00 . B B . 361 THR CG2  1 1 
       14 33590 2 1 13 THR H    H -44.100  -8.184 -19.722 1.00 . B B . 361 THR H    1 1 
       14 33591 2 1 13 THR HA   H -42.793  -5.735 -18.941 1.00 . B B . 361 THR HA   1 1 
       14 33592 2 1 13 THR HB   H -42.236  -8.569 -18.017 1.00 . B B . 361 THR HB   1 1 
       14 33593 2 1 13 THR HG1  H -44.285  -6.747 -17.412 1.00 . B B . 361 THR HG1  1 1 
       14 33594 2 1 13 THR HG23 H -40.542  -6.904 -17.395 1.00 . B B . 361 THR HG23 1 1 
       14 33595 2 1 13 THR N    N -43.795  -7.262 -19.876 1.00 . B B . 361 THR N    1 1 
       14 33596 2 1 13 THR O    O -41.310  -8.056 -20.665 1.00 . B B . 361 THR O    1 1 
       14 33597 2 1 13 THR OG1  O -43.807  -7.541 -17.149 1.00 . B B . 361 THR OG1  1 1 
       14 33598 2 1 14 THR C    C -38.139  -5.716 -19.924 1.00 . B B . 362 THR C    1 1 
       14 33599 2 1 14 THR CA   C -39.316  -6.238 -20.735 1.00 . B B . 362 THR CA   1 1 
       14 33600 2 1 14 THR CB   C -39.405  -5.535 -22.107 1.00 . B B . 362 THR CB   1 1 
       14 33601 2 1 14 THR CG2  C -38.165  -5.824 -22.950 1.00 . B B . 362 THR CG2  1 1 
       14 33602 2 1 14 THR H    H -40.684  -5.246 -19.508 1.00 . B B . 362 THR H    1 1 
       14 33603 2 1 14 THR HA   H -39.175  -7.296 -20.899 1.00 . B B . 362 THR HA   1 1 
       14 33604 2 1 14 THR HB   H -39.505  -4.472 -21.953 1.00 . B B . 362 THR HB   1 1 
       14 33605 2 1 14 THR HG1  H -40.843  -6.819 -22.307 1.00 . B B . 362 THR HG1  1 1 
       14 33606 2 1 14 THR HG23 H -38.261  -5.329 -23.905 1.00 . B B . 362 THR HG23 1 1 
       14 33607 2 1 14 THR N    N -40.530  -6.082 -20.000 1.00 . B B . 362 THR N    1 1 
       14 33608 2 1 14 THR O    O -37.915  -4.505 -19.820 1.00 . B B . 362 THR O    1 1 
       14 33609 2 1 14 THR OG1  O -40.566  -6.036 -22.799 1.00 . B B . 362 THR OG1  1 1 
       14 33610 2 1 15 SER C    C -35.063  -6.564 -19.400 1.00 . B B . 363 SER C    1 1 
       14 33611 2 1 15 SER CA   C -36.286  -6.323 -18.526 1.00 . B B . 363 SER CA   1 1 
       14 33612 2 1 15 SER CB   C -36.233  -7.258 -17.325 1.00 . B B . 363 SER CB   1 1 
       14 33613 2 1 15 SER H    H -37.733  -7.565 -19.364 1.00 . B B . 363 SER H    1 1 
       14 33614 2 1 15 SER HA   H -36.337  -5.300 -18.186 1.00 . B B . 363 SER HA   1 1 
       14 33615 2 1 15 SER HB2  H -36.083  -8.269 -17.673 1.00 . B B . 363 SER HB2  1 1 
       14 33616 2 1 15 SER HB3  H -35.415  -6.970 -16.681 1.00 . B B . 363 SER HB3  1 1 
       14 33617 2 1 15 SER HG   H -37.974  -7.967 -16.877 1.00 . B B . 363 SER HG   1 1 
       14 33618 2 1 15 SER N    N -37.450  -6.628 -19.300 1.00 . B B . 363 SER N    1 1 
       14 33619 2 1 15 SER O    O -34.931  -7.653 -19.983 1.00 . B B . 363 SER O    1 1 
       14 33620 2 1 15 SER OG   O -37.445  -7.212 -16.583 1.00 . B B . 363 SER OG   1 1 
       14 33621 2 1 16 PRO C    C -32.095  -6.867 -19.852 1.00 . B B . 364 PRO C    1 1 
       14 33622 2 1 16 PRO CA   C -32.978  -5.730 -20.357 1.00 . B B . 364 PRO CA   1 1 
       14 33623 2 1 16 PRO CB   C -32.254  -4.379 -20.217 1.00 . B B . 364 PRO CB   1 1 
       14 33624 2 1 16 PRO CD   C -34.226  -4.252 -18.877 1.00 . B B . 364 PRO CD   1 1 
       14 33625 2 1 16 PRO CG   C -32.812  -3.766 -18.976 1.00 . B B . 364 PRO CG   1 1 
       14 33626 2 1 16 PRO HA   H -33.236  -5.908 -21.390 1.00 . B B . 364 PRO HA   1 1 
       14 33627 2 1 16 PRO HB2  H -31.191  -4.547 -20.135 1.00 . B B . 364 PRO HB2  1 1 
       14 33628 2 1 16 PRO HB3  H -32.462  -3.768 -21.084 1.00 . B B . 364 PRO HB3  1 1 
       14 33629 2 1 16 PRO HD2  H -34.519  -4.333 -17.841 1.00 . B B . 364 PRO HD2  1 1 
       14 33630 2 1 16 PRO HD3  H -34.896  -3.594 -19.410 1.00 . B B . 364 PRO HD3  1 1 
       14 33631 2 1 16 PRO HG2  H -32.244  -4.095 -18.118 1.00 . B B . 364 PRO HG2  1 1 
       14 33632 2 1 16 PRO HG3  H -32.790  -2.689 -19.051 1.00 . B B . 364 PRO HG3  1 1 
       14 33633 2 1 16 PRO N    N -34.165  -5.578 -19.527 1.00 . B B . 364 PRO N    1 1 
       14 33634 2 1 16 PRO O    O -31.848  -6.994 -18.644 1.00 . B B . 364 PRO O    1 1 
       14 33635 2 1 17 THR C    C -29.369  -8.366 -20.355 1.00 . B B . 365 THR C    1 1 
       14 33636 2 1 17 THR CA   C -30.815  -8.791 -20.421 1.00 . B B . 365 THR CA   1 1 
       14 33637 2 1 17 THR CB   C -31.024  -9.973 -21.393 1.00 . B B . 365 THR CB   1 1 
       14 33638 2 1 17 THR CG2  C -32.372 -10.635 -21.152 1.00 . B B . 365 THR CG2  1 1 
       14 33639 2 1 17 THR H    H -31.848  -7.544 -21.706 1.00 . B B . 365 THR H    1 1 
       14 33640 2 1 17 THR HA   H -31.109  -9.107 -19.430 1.00 . B B . 365 THR HA   1 1 
       14 33641 2 1 17 THR HB   H -30.238 -10.695 -21.228 1.00 . B B . 365 THR HB   1 1 
       14 33642 2 1 17 THR HG1  H -30.027  -9.229 -22.868 1.00 . B B . 365 THR HG1  1 1 
       14 33643 2 1 17 THR HG23 H -33.160  -9.914 -21.311 1.00 . B B . 365 THR HG23 1 1 
       14 33644 2 1 17 THR N    N -31.641  -7.684 -20.757 1.00 . B B . 365 THR N    1 1 
       14 33645 2 1 17 THR O    O -28.707  -8.157 -21.380 1.00 . B B . 365 THR O    1 1 
       14 33646 2 1 17 THR OG1  O -30.948  -9.505 -22.755 1.00 . B B . 365 THR OG1  1 1 
       14 33647 2 1 18 LYS C    C -27.086  -8.529 -17.683 1.00 . B B . 366 LYS C    1 1 
       14 33648 2 1 18 LYS CA   C -27.587  -7.757 -18.875 1.00 . B B . 366 LYS CA   1 1 
       14 33649 2 1 18 LYS CB   C -27.575  -6.231 -18.617 1.00 . B B . 366 LYS CB   1 1 
       14 33650 2 1 18 LYS CD   C -28.643  -4.244 -17.356 1.00 . B B . 366 LYS CD   1 1 
       14 33651 2 1 18 LYS CE   C -27.341  -3.482 -17.030 1.00 . B B . 366 LYS CE   1 1 
       14 33652 2 1 18 LYS CG   C -28.491  -5.783 -17.482 1.00 . B B . 366 LYS CG   1 1 
       14 33653 2 1 18 LYS H    H -29.502  -8.374 -18.389 1.00 . B B . 366 LYS H    1 1 
       14 33654 2 1 18 LYS HA   H -26.969  -7.979 -19.732 1.00 . B B . 366 LYS HA   1 1 
       14 33655 2 1 18 LYS HB2  H -26.566  -5.960 -18.335 1.00 . B B . 366 LYS HB2  1 1 
       14 33656 2 1 18 LYS HB3  H -27.855  -5.708 -19.520 1.00 . B B . 366 LYS HB3  1 1 
       14 33657 2 1 18 LYS HD2  H -29.020  -3.862 -18.293 1.00 . B B . 366 LYS HD2  1 1 
       14 33658 2 1 18 LYS HD3  H -29.372  -4.043 -16.584 1.00 . B B . 366 LYS HD3  1 1 
       14 33659 2 1 18 LYS HE2  H -27.595  -2.469 -16.756 1.00 . B B . 366 LYS HE2  1 1 
       14 33660 2 1 18 LYS HE3  H -26.873  -3.959 -16.184 1.00 . B B . 366 LYS HE3  1 1 
       14 33661 2 1 18 LYS HG2  H -29.469  -6.205 -17.650 1.00 . B B . 366 LYS HG2  1 1 
       14 33662 2 1 18 LYS HG3  H -28.098  -6.174 -16.555 1.00 . B B . 366 LYS HG3  1 1 
       14 33663 2 1 18 LYS HZ1  H -26.804  -3.002 -19.003 1.00 . B B . 366 LYS HZ1  1 1 
       14 33664 2 1 18 LYS HZ2  H -25.945  -4.336 -18.426 1.00 . B B . 366 LYS HZ2  1 1 
       14 33665 2 1 18 LYS HZ3  H -25.595  -2.791 -17.892 1.00 . B B . 366 LYS HZ3  1 1 
       14 33666 2 1 18 LYS N    N -28.916  -8.187 -19.154 1.00 . B B . 366 LYS N    1 1 
       14 33667 2 1 18 LYS NZ   N -26.373  -3.424 -18.155 1.00 . B B . 366 LYS NZ   1 1 
       14 33668 2 1 18 LYS O    O -27.783  -9.406 -17.176 1.00 . B B . 366 LYS O    1 1 
       14 33669 2 1 19 GLN C    C -25.552  -8.123 -14.851 1.00 . B B . 367 GLN C    1 1 
       14 33670 2 1 19 GLN CA   C -25.327  -8.922 -16.128 1.00 . B B . 367 GLN CA   1 1 
       14 33671 2 1 19 GLN CB   C -23.843  -9.099 -16.398 1.00 . B B . 367 GLN CB   1 1 
       14 33672 2 1 19 GLN CD   C -22.053  -9.958 -17.962 1.00 . B B . 367 GLN CD   1 1 
       14 33673 2 1 19 GLN CG   C -23.532  -9.918 -17.644 1.00 . B B . 367 GLN CG   1 1 
       14 33674 2 1 19 GLN H    H -25.408  -7.485 -17.643 1.00 . B B . 367 GLN H    1 1 
       14 33675 2 1 19 GLN HA   H -25.791  -9.894 -16.042 1.00 . B B . 367 GLN HA   1 1 
       14 33676 2 1 19 GLN HB2  H -23.424  -8.113 -16.523 1.00 . B B . 367 GLN HB2  1 1 
       14 33677 2 1 19 GLN HB3  H -23.368  -9.565 -15.548 1.00 . B B . 367 GLN HB3  1 1 
       14 33678 2 1 19 GLN HE21 H -20.638  -9.018 -18.979 1.00 . B B . 367 GLN HE21 1 1 
       14 33679 2 1 19 GLN HG2  H -23.875 -10.931 -17.491 1.00 . B B . 367 GLN HG2  1 1 
       14 33680 2 1 19 GLN HG3  H -24.056  -9.479 -18.480 1.00 . B B . 367 GLN HG3  1 1 
       14 33681 2 1 19 GLN N    N -25.916  -8.223 -17.238 1.00 . B B . 367 GLN N    1 1 
       14 33682 2 1 19 GLN NE2  N -21.595  -9.020 -18.765 1.00 . B B . 367 GLN NE2  1 1 
       14 33683 2 1 19 GLN O    O -25.604  -8.678 -13.754 1.00 . B B . 367 GLN O    1 1 
       14 33684 2 1 19 GLN OE1  O -21.320 -10.826 -17.493 1.00 . B B . 367 GLN OE1  1 1 
       14 33685 2 1 20 ASN C    C -24.639  -5.707 -13.149 1.00 . B B . 368 ASN C    1 1 
       14 33686 2 1 20 ASN CA   C -25.893  -5.816 -13.974 1.00 . B B . 368 ASN CA   1 1 
       14 33687 2 1 20 ASN CB   C -27.101  -6.135 -13.080 1.00 . B B . 368 ASN CB   1 1 
       14 33688 2 1 20 ASN CG   C -28.425  -6.265 -13.824 1.00 . B B . 368 ASN CG   1 1 
       14 33689 2 1 20 ASN H    H -25.570  -6.479 -15.959 1.00 . B B . 368 ASN H    1 1 
       14 33690 2 1 20 ASN HA   H -26.045  -4.866 -14.467 1.00 . B B . 368 ASN HA   1 1 
       14 33691 2 1 20 ASN HB2  H -26.906  -6.995 -12.468 1.00 . B B . 368 ASN HB2  1 1 
       14 33692 2 1 20 ASN HB3  H -27.195  -5.306 -12.393 1.00 . B B . 368 ASN HB3  1 1 
       14 33693 2 1 20 ASN HD21 H -30.013  -5.239 -14.416 1.00 . B B . 368 ASN HD21 1 1 
       14 33694 2 1 20 ASN N    N -25.679  -6.804 -15.035 1.00 . B B . 368 ASN N    1 1 
       14 33695 2 1 20 ASN ND2  N -29.149  -5.173 -13.948 1.00 . B B . 368 ASN ND2  1 1 
       14 33696 2 1 20 ASN O    O -24.668  -5.392 -11.952 1.00 . B B . 368 ASN O    1 1 
       14 33697 2 1 20 ASN OD1  O -28.797  -7.352 -14.266 1.00 . B B . 368 ASN OD1  1 1 
       14 33698 2 1 21 ILE C    C -21.509  -4.636 -13.725 1.00 . B B . 369 ILE C    1 1 
       14 33699 2 1 21 ILE CA   C -22.231  -5.885 -13.230 1.00 . B B . 369 ILE CA   1 1 
       14 33700 2 1 21 ILE CB   C -21.420  -7.162 -13.643 1.00 . B B . 369 ILE CB   1 1 
       14 33701 2 1 21 ILE CD1  C -21.469  -9.707 -13.644 1.00 . B B . 369 ILE CD1  1 1 
       14 33702 2 1 21 ILE CG1  C -22.134  -8.430 -13.175 1.00 . B B . 369 ILE CG1  1 1 
       14 33703 2 1 21 ILE CG2  C -19.979  -7.130 -13.129 1.00 . B B . 369 ILE CG2  1 1 
       14 33704 2 1 21 ILE H    H -23.631  -6.086 -14.787 1.00 . B B . 369 ILE H    1 1 
       14 33705 2 1 21 ILE HA   H -22.325  -5.859 -12.153 1.00 . B B . 369 ILE HA   1 1 
       14 33706 2 1 21 ILE HB   H -21.360  -7.186 -14.719 1.00 . B B . 369 ILE HB   1 1 
       14 33707 2 1 21 ILE HD11 H -22.058 -10.558 -13.335 1.00 . B B . 369 ILE HD11 1 1 
       14 33708 2 1 21 ILE HG12 H -22.148  -8.446 -12.095 1.00 . B B . 369 ILE HG12 1 1 
       14 33709 2 1 21 ILE HG23 H -19.475  -6.262 -13.527 1.00 . B B . 369 ILE HG23 1 1 
       14 33710 2 1 21 ILE N    N -23.542  -5.919 -13.822 1.00 . B B . 369 ILE N    1 1 
       14 33711 2 1 21 ILE O    O -21.779  -4.147 -14.819 1.00 . B B . 369 ILE O    1 1 
       14 33712 2 1 22 ILE C    C -18.405  -3.336 -12.912 1.00 . B B . 370 ILE C    1 1 
       14 33713 2 1 22 ILE CA   C -19.823  -3.004 -13.286 1.00 . B B . 370 ILE CA   1 1 
       14 33714 2 1 22 ILE CB   C -20.265  -1.699 -12.567 1.00 . B B . 370 ILE CB   1 1 
       14 33715 2 1 22 ILE CD1  C -22.141  -0.023 -12.299 1.00 . B B . 370 ILE CD1  1 1 
       14 33716 2 1 22 ILE CG1  C -21.618  -1.193 -13.081 1.00 . B B . 370 ILE CG1  1 1 
       14 33717 2 1 22 ILE CG2  C -19.207  -0.604 -12.675 1.00 . B B . 370 ILE CG2  1 1 
       14 33718 2 1 22 ILE H    H -20.531  -4.498 -12.032 1.00 . B B . 370 ILE H    1 1 
       14 33719 2 1 22 ILE HA   H -19.888  -2.864 -14.356 1.00 . B B . 370 ILE HA   1 1 
       14 33720 2 1 22 ILE HB   H -20.376  -1.972 -11.531 1.00 . B B . 370 ILE HB   1 1 
       14 33721 2 1 22 ILE HD11 H -23.098   0.283 -12.695 1.00 . B B . 370 ILE HD11 1 1 
       14 33722 2 1 22 ILE HG12 H -21.492  -0.826 -14.093 1.00 . B B . 370 ILE HG12 1 1 
       14 33723 2 1 22 ILE HG23 H -19.007  -0.397 -13.715 1.00 . B B . 370 ILE HG23 1 1 
       14 33724 2 1 22 ILE N    N -20.648  -4.118 -12.925 1.00 . B B . 370 ILE N    1 1 
       14 33725 2 1 22 ILE O    O -18.143  -3.787 -11.783 1.00 . B B . 370 ILE O    1 1 
       14 33726 2 1 23 GLN C    C -15.416  -2.109 -13.773 1.00 . B B . 371 GLN C    1 1 
       14 33727 2 1 23 GLN CA   C -16.126  -3.410 -13.574 1.00 . B B . 371 GLN CA   1 1 
       14 33728 2 1 23 GLN CB   C -15.547  -4.387 -14.552 1.00 . B B . 371 GLN CB   1 1 
       14 33729 2 1 23 GLN CD   C -13.341  -5.331 -15.164 1.00 . B B . 371 GLN CD   1 1 
       14 33730 2 1 23 GLN CG   C -14.234  -4.922 -14.070 1.00 . B B . 371 GLN CG   1 1 
       14 33731 2 1 23 GLN H    H -17.760  -2.860 -14.736 1.00 . B B . 371 GLN H    1 1 
       14 33732 2 1 23 GLN HA   H -15.964  -3.762 -12.568 1.00 . B B . 371 GLN HA   1 1 
       14 33733 2 1 23 GLN HB2  H -16.238  -5.206 -14.688 1.00 . B B . 371 GLN HB2  1 1 
       14 33734 2 1 23 GLN HB3  H -15.384  -3.892 -15.497 1.00 . B B . 371 GLN HB3  1 1 
       14 33735 2 1 23 GLN HE21 H -11.888  -4.630 -16.277 1.00 . B B . 371 GLN HE21 1 1 
       14 33736 2 1 23 GLN HG2  H -13.734  -4.184 -13.462 1.00 . B B . 371 GLN HG2  1 1 
       14 33737 2 1 23 GLN HG3  H -14.472  -5.792 -13.481 1.00 . B B . 371 GLN HG3  1 1 
       14 33738 2 1 23 GLN N    N -17.506  -3.172 -13.839 1.00 . B B . 371 GLN N    1 1 
       14 33739 2 1 23 GLN NE2  N -12.502  -4.434 -15.545 1.00 . B B . 371 GLN NE2  1 1 
       14 33740 2 1 23 GLN O    O -15.748  -1.387 -14.698 1.00 . B B . 371 GLN O    1 1 
       14 33741 2 1 23 GLN OE1  O -13.370  -6.464 -15.633 1.00 . B B . 371 GLN OE1  1 1 
       14 33742 2 1 24 SER C    C -12.387  -0.866 -13.693 1.00 . B B . 372 SER C    1 1 
       14 33743 2 1 24 SER CA   C -13.755  -0.570 -13.108 1.00 . B B . 372 SER CA   1 1 
       14 33744 2 1 24 SER CB   C -13.601   0.142 -11.766 1.00 . B B . 372 SER CB   1 1 
       14 33745 2 1 24 SER H    H -14.240  -2.388 -12.197 1.00 . B B . 372 SER H    1 1 
       14 33746 2 1 24 SER HA   H -14.306   0.068 -13.783 1.00 . B B . 372 SER HA   1 1 
       14 33747 2 1 24 SER HB2  H -13.079   1.077 -11.913 1.00 . B B . 372 SER HB2  1 1 
       14 33748 2 1 24 SER HB3  H -14.578   0.335 -11.349 1.00 . B B . 372 SER HB3  1 1 
       14 33749 2 1 24 SER HG   H -11.952  -0.334 -10.904 1.00 . B B . 372 SER HG   1 1 
       14 33750 2 1 24 SER N    N -14.482  -1.792 -12.941 1.00 . B B . 372 SER N    1 1 
       14 33751 2 1 24 SER O    O -11.990  -2.040 -13.819 1.00 . B B . 372 SER O    1 1 
       14 33752 2 1 24 SER OG   O -12.860  -0.654 -10.847 1.00 . B B . 372 SER OG   1 1 
       14 33753 2 1 25 GLY C    C  -9.434   0.268 -13.326 1.00 . B B . 373 GLY C    1 1 
       14 33754 2 1 25 GLY CA   C -10.345   0.039 -14.494 1.00 . B B . 373 GLY CA   1 1 
       14 33755 2 1 25 GLY H    H -12.115   1.059 -14.095 1.00 . B B . 373 GLY H    1 1 
       14 33756 2 1 25 GLY HA2  H -10.184  -0.951 -14.895 1.00 . B B . 373 GLY HA2  1 1 
       14 33757 2 1 25 GLY HA3  H -10.124   0.780 -15.246 1.00 . B B . 373 GLY HA3  1 1 
       14 33758 2 1 25 GLY N    N -11.695   0.171 -14.074 1.00 . B B . 373 GLY N    1 1 
       14 33759 2 1 25 GLY O    O  -9.911   0.551 -12.219 1.00 . B B . 373 GLY O    1 1 
       14 33760 2 1 26 ALA C    C  -7.147   1.813 -12.050 1.00 . B B . 374 ALA C    1 1 
       14 33761 2 1 26 ALA CA   C  -7.182   0.348 -12.499 1.00 . B B . 374 ALA CA   1 1 
       14 33762 2 1 26 ALA CB   C  -5.808  -0.111 -12.962 1.00 . B B . 374 ALA CB   1 1 
       14 33763 2 1 26 ALA H    H  -7.857  -0.098 -14.445 1.00 . B B . 374 ALA H    1 1 
       14 33764 2 1 26 ALA HA   H  -7.476  -0.258 -11.654 1.00 . B B . 374 ALA HA   1 1 
       14 33765 2 1 26 ALA HB1  H  -5.481   0.508 -13.784 1.00 . B B . 374 ALA HB1  1 1 
       14 33766 2 1 26 ALA HB2  H  -5.861  -1.141 -13.284 1.00 . B B . 374 ALA HB2  1 1 
       14 33767 2 1 26 ALA HB3  H  -5.104  -0.026 -12.148 1.00 . B B . 374 ALA HB3  1 1 
       14 33768 2 1 26 ALA N    N  -8.157   0.146 -13.545 1.00 . B B . 374 ALA N    1 1 
       14 33769 2 1 26 ALA O    O  -6.994   2.732 -12.876 1.00 . B B . 374 ALA O    1 1 
       14 33770 2 1 27 PHE C    C  -6.330   3.336  -8.980 1.00 . B B . 375 PHE C    1 1 
       14 33771 2 1 27 PHE CA   C  -7.280   3.336 -10.168 1.00 . B B . 375 PHE CA   1 1 
       14 33772 2 1 27 PHE CB   C  -8.692   3.827  -9.772 1.00 . B B . 375 PHE CB   1 1 
       14 33773 2 1 27 PHE CD1  C  -9.285   2.852  -7.524 1.00 . B B . 375 PHE CD1  1 1 
       14 33774 2 1 27 PHE CD2  C -10.385   2.005  -9.456 1.00 . B B . 375 PHE CD2  1 1 
       14 33775 2 1 27 PHE CE1  C  -9.998   1.977  -6.735 1.00 . B B . 375 PHE CE1  1 1 
       14 33776 2 1 27 PHE CE2  C -11.097   1.130  -8.672 1.00 . B B . 375 PHE CE2  1 1 
       14 33777 2 1 27 PHE CG   C  -9.470   2.876  -8.897 1.00 . B B . 375 PHE CG   1 1 
       14 33778 2 1 27 PHE CZ   C -10.905   1.113  -7.313 1.00 . B B . 375 PHE CZ   1 1 
       14 33779 2 1 27 PHE H    H  -7.495   1.244 -10.184 1.00 . B B . 375 PHE H    1 1 
       14 33780 2 1 27 PHE HA   H  -6.871   4.004 -10.913 1.00 . B B . 375 PHE HA   1 1 
       14 33781 2 1 27 PHE HB2  H  -8.602   4.757  -9.233 1.00 . B B . 375 PHE HB2  1 1 
       14 33782 2 1 27 PHE HB3  H  -9.265   4.001 -10.671 1.00 . B B . 375 PHE HB3  1 1 
       14 33783 2 1 27 PHE HD1  H  -8.574   3.530  -7.073 1.00 . B B . 375 PHE HD1  1 1 
       14 33784 2 1 27 PHE HD2  H -10.539   2.011 -10.524 1.00 . B B . 375 PHE HD2  1 1 
       14 33785 2 1 27 PHE HE1  H  -9.844   1.964  -5.665 1.00 . B B . 375 PHE HE1  1 1 
       14 33786 2 1 27 PHE HE2  H -11.809   0.457  -9.127 1.00 . B B . 375 PHE HE2  1 1 
       14 33787 2 1 27 PHE HZ   H -11.468   0.422  -6.704 1.00 . B B . 375 PHE HZ   1 1 
       14 33788 2 1 27 PHE N    N  -7.323   2.017 -10.770 1.00 . B B . 375 PHE N    1 1 
       14 33789 2 1 27 PHE O    O  -5.804   2.272  -8.605 1.00 . B B . 375 PHE O    1 1 
       14 33790 2 1 28 SER C    C  -5.720   4.047  -6.004 1.00 . B B . 376 SER C    1 1 
       14 33791 2 1 28 SER CA   C  -5.168   4.633  -7.308 1.00 . B B . 376 SER CA   1 1 
       14 33792 2 1 28 SER CB   C  -4.772   6.101  -7.118 1.00 . B B . 376 SER CB   1 1 
       14 33793 2 1 28 SER H    H  -6.625   5.291  -8.659 1.00 . B B . 376 SER H    1 1 
       14 33794 2 1 28 SER HA   H  -4.291   4.075  -7.598 1.00 . B B . 376 SER HA   1 1 
       14 33795 2 1 28 SER HB2  H  -4.410   6.506  -8.051 1.00 . B B . 376 SER HB2  1 1 
       14 33796 2 1 28 SER HB3  H  -5.633   6.663  -6.790 1.00 . B B . 376 SER HB3  1 1 
       14 33797 2 1 28 SER HG   H  -2.909   6.316  -6.627 1.00 . B B . 376 SER HG   1 1 
       14 33798 2 1 28 SER N    N  -6.117   4.495  -8.385 1.00 . B B . 376 SER N    1 1 
       14 33799 2 1 28 SER O    O  -6.868   4.305  -5.631 1.00 . B B . 376 SER O    1 1 
       14 33800 2 1 28 SER OG   O  -3.743   6.237  -6.145 1.00 . B B . 376 SER OG   1 1 
       14 33801 2 1 29 PRO C    C  -5.878   3.505  -2.961 1.00 . B B . 377 PRO C    1 1 
       14 33802 2 1 29 PRO CA   C  -5.244   2.589  -4.040 1.00 . B B . 377 PRO CA   1 1 
       14 33803 2 1 29 PRO CB   C  -3.927   1.973  -3.534 1.00 . B B . 377 PRO CB   1 1 
       14 33804 2 1 29 PRO CD   C  -3.493   2.952  -5.664 1.00 . B B . 377 PRO CD   1 1 
       14 33805 2 1 29 PRO CG   C  -2.861   2.588  -4.361 1.00 . B B . 377 PRO CG   1 1 
       14 33806 2 1 29 PRO HA   H  -5.932   1.788  -4.272 1.00 . B B . 377 PRO HA   1 1 
       14 33807 2 1 29 PRO HB2  H  -3.791   2.214  -2.491 1.00 . B B . 377 PRO HB2  1 1 
       14 33808 2 1 29 PRO HB3  H  -3.944   0.900  -3.663 1.00 . B B . 377 PRO HB3  1 1 
       14 33809 2 1 29 PRO HD2  H  -2.997   3.818  -6.078 1.00 . B B . 377 PRO HD2  1 1 
       14 33810 2 1 29 PRO HD3  H  -3.450   2.119  -6.351 1.00 . B B . 377 PRO HD3  1 1 
       14 33811 2 1 29 PRO HG2  H  -2.478   3.469  -3.870 1.00 . B B . 377 PRO HG2  1 1 
       14 33812 2 1 29 PRO HG3  H  -2.071   1.869  -4.515 1.00 . B B . 377 PRO HG3  1 1 
       14 33813 2 1 29 PRO N    N  -4.882   3.261  -5.287 1.00 . B B . 377 PRO N    1 1 
       14 33814 2 1 29 PRO O    O  -6.642   3.034  -2.125 1.00 . B B . 377 PRO O    1 1 
       14 33815 2 1 30 TYR C    C  -7.593   5.991  -2.191 1.00 . B B . 378 TYR C    1 1 
       14 33816 2 1 30 TYR CA   C  -6.113   5.684  -1.929 1.00 . B B . 378 TYR CA   1 1 
       14 33817 2 1 30 TYR CB   C  -5.300   6.980  -1.697 1.00 . B B . 378 TYR CB   1 1 
       14 33818 2 1 30 TYR CD1  C  -6.370   9.010  -2.738 1.00 . B B . 378 TYR CD1  1 1 
       14 33819 2 1 30 TYR CD2  C  -4.456   8.097  -3.803 1.00 . B B . 378 TYR CD2  1 1 
       14 33820 2 1 30 TYR CE1  C  -6.444   9.996  -3.697 1.00 . B B . 378 TYR CE1  1 1 
       14 33821 2 1 30 TYR CE2  C  -4.518   9.088  -4.764 1.00 . B B . 378 TYR CE2  1 1 
       14 33822 2 1 30 TYR CG   C  -5.378   8.041  -2.777 1.00 . B B . 378 TYR CG   1 1 
       14 33823 2 1 30 TYR CZ   C  -5.515  10.034  -4.705 1.00 . B B . 378 TYR CZ   1 1 
       14 33824 2 1 30 TYR H    H  -4.938   5.141  -3.643 1.00 . B B . 378 TYR H    1 1 
       14 33825 2 1 30 TYR HA   H  -6.099   5.098  -1.021 1.00 . B B . 378 TYR HA   1 1 
       14 33826 2 1 30 TYR HB2  H  -5.631   7.445  -0.780 1.00 . B B . 378 TYR HB2  1 1 
       14 33827 2 1 30 TYR HB3  H  -4.263   6.701  -1.582 1.00 . B B . 378 TYR HB3  1 1 
       14 33828 2 1 30 TYR HD1  H  -7.094   8.961  -1.936 1.00 . B B . 378 TYR HD1  1 1 
       14 33829 2 1 30 TYR HD2  H  -3.677   7.351  -3.853 1.00 . B B . 378 TYR HD2  1 1 
       14 33830 2 1 30 TYR HE1  H  -7.228  10.739  -3.650 1.00 . B B . 378 TYR HE1  1 1 
       14 33831 2 1 30 TYR HE2  H  -3.787   9.110  -5.558 1.00 . B B . 378 TYR HE2  1 1 
       14 33832 2 1 30 TYR HH   H  -5.410  10.628  -6.523 1.00 . B B . 378 TYR HH   1 1 
       14 33833 2 1 30 TYR N    N  -5.549   4.801  -2.956 1.00 . B B . 378 TYR N    1 1 
       14 33834 2 1 30 TYR O    O  -8.305   6.423  -1.298 1.00 . B B . 378 TYR O    1 1 
       14 33835 2 1 30 TYR OH   O  -5.579  11.032  -5.662 1.00 . B B . 378 TYR OH   1 1 
       14 33836 2 1 31 GLU C    C -10.281   4.769  -3.446 1.00 . B B . 379 GLU C    1 1 
       14 33837 2 1 31 GLU CA   C  -9.458   5.994  -3.764 1.00 . B B . 379 GLU CA   1 1 
       14 33838 2 1 31 GLU CB   C  -9.606   6.360  -5.231 1.00 . B B . 379 GLU CB   1 1 
       14 33839 2 1 31 GLU CD   C  -9.876   8.835  -4.929 1.00 . B B . 379 GLU CD   1 1 
       14 33840 2 1 31 GLU CG   C  -9.072   7.733  -5.587 1.00 . B B . 379 GLU CG   1 1 
       14 33841 2 1 31 GLU H    H  -7.459   5.417  -4.122 1.00 . B B . 379 GLU H    1 1 
       14 33842 2 1 31 GLU HA   H  -9.817   6.813  -3.157 1.00 . B B . 379 GLU HA   1 1 
       14 33843 2 1 31 GLU HB2  H  -9.099   5.618  -5.829 1.00 . B B . 379 GLU HB2  1 1 
       14 33844 2 1 31 GLU HB3  H -10.658   6.333  -5.477 1.00 . B B . 379 GLU HB3  1 1 
       14 33845 2 1 31 GLU HG2  H  -8.048   7.802  -5.250 1.00 . B B . 379 GLU HG2  1 1 
       14 33846 2 1 31 GLU HG3  H  -9.107   7.866  -6.657 1.00 . B B . 379 GLU HG3  1 1 
       14 33847 2 1 31 GLU N    N  -8.051   5.767  -3.419 1.00 . B B . 379 GLU N    1 1 
       14 33848 2 1 31 GLU O    O -11.513   4.820  -3.404 1.00 . B B . 379 GLU O    1 1 
       14 33849 2 1 31 GLU OE1  O -10.889   9.284  -5.519 1.00 . B B . 379 GLU OE1  1 1 
       14 33850 2 1 31 GLU OE2  O  -9.520   9.262  -3.822 1.00 . B B . 379 GLU OE2  1 1 
       14 33851 2 1 32 THR C    C -11.169   2.478  -1.672 1.00 . B B . 380 THR C    1 1 
       14 33852 2 1 32 THR CA   C -10.182   2.413  -2.891 1.00 . B B . 380 THR CA   1 1 
       14 33853 2 1 32 THR CB   C  -9.074   1.390  -2.654 1.00 . B B . 380 THR CB   1 1 
       14 33854 2 1 32 THR CG2  C  -9.637   0.047  -2.330 1.00 . B B . 380 THR CG2  1 1 
       14 33855 2 1 32 THR H    H  -8.611   3.724  -3.238 1.00 . B B . 380 THR H    1 1 
       14 33856 2 1 32 THR HA   H -10.742   2.100  -3.760 1.00 . B B . 380 THR HA   1 1 
       14 33857 2 1 32 THR HB   H  -8.462   1.735  -1.834 1.00 . B B . 380 THR HB   1 1 
       14 33858 2 1 32 THR HG1  H  -7.544   0.690  -3.669 1.00 . B B . 380 THR HG1  1 1 
       14 33859 2 1 32 THR HG23 H -10.196   0.158  -1.412 1.00 . B B . 380 THR HG23 1 1 
       14 33860 2 1 32 THR N    N  -9.589   3.685  -3.203 1.00 . B B . 380 THR N    1 1 
       14 33861 2 1 32 THR O    O -12.305   2.035  -1.789 1.00 . B B . 380 THR O    1 1 
       14 33862 2 1 32 THR OG1  O  -8.263   1.307  -3.825 1.00 . B B . 380 THR OG1  1 1 
       14 33863 2 1 33 PRO C    C -12.923   3.999   0.306 1.00 . B B . 381 PRO C    1 1 
       14 33864 2 1 33 PRO CA   C -11.659   3.197   0.658 1.00 . B B . 381 PRO CA   1 1 
       14 33865 2 1 33 PRO CB   C -10.801   3.991   1.664 1.00 . B B . 381 PRO CB   1 1 
       14 33866 2 1 33 PRO CD   C  -9.409   3.502  -0.175 1.00 . B B . 381 PRO CD   1 1 
       14 33867 2 1 33 PRO CG   C  -9.673   4.528   0.850 1.00 . B B . 381 PRO CG   1 1 
       14 33868 2 1 33 PRO HA   H -11.937   2.245   1.084 1.00 . B B . 381 PRO HA   1 1 
       14 33869 2 1 33 PRO HB2  H -11.393   4.783   2.098 1.00 . B B . 381 PRO HB2  1 1 
       14 33870 2 1 33 PRO HB3  H -10.448   3.328   2.440 1.00 . B B . 381 PRO HB3  1 1 
       14 33871 2 1 33 PRO HD2  H  -8.926   3.935  -1.039 1.00 . B B . 381 PRO HD2  1 1 
       14 33872 2 1 33 PRO HD3  H  -8.820   2.697   0.235 1.00 . B B . 381 PRO HD3  1 1 
       14 33873 2 1 33 PRO HG2  H  -9.988   5.429   0.347 1.00 . B B . 381 PRO HG2  1 1 
       14 33874 2 1 33 PRO HG3  H  -8.782   4.711   1.429 1.00 . B B . 381 PRO HG3  1 1 
       14 33875 2 1 33 PRO N    N -10.758   3.036  -0.500 1.00 . B B . 381 PRO N    1 1 
       14 33876 2 1 33 PRO O    O -14.031   3.668   0.742 1.00 . B B . 381 PRO O    1 1 
       14 33877 2 1 34 ASP C    C -14.814   5.257  -1.830 1.00 . B B . 382 ASP C    1 1 
       14 33878 2 1 34 ASP CA   C -13.822   5.922  -0.875 1.00 . B B . 382 ASP CA   1 1 
       14 33879 2 1 34 ASP CB   C -13.248   7.227  -1.454 1.00 . B B . 382 ASP CB   1 1 
       14 33880 2 1 34 ASP CG   C -14.301   8.273  -1.745 1.00 . B B . 382 ASP CG   1 1 
       14 33881 2 1 34 ASP H    H -11.856   5.156  -0.902 1.00 . B B . 382 ASP H    1 1 
       14 33882 2 1 34 ASP HA   H -14.353   6.155   0.035 1.00 . B B . 382 ASP HA   1 1 
       14 33883 2 1 34 ASP HB2  H -12.550   7.646  -0.744 1.00 . B B . 382 ASP HB2  1 1 
       14 33884 2 1 34 ASP HB3  H -12.724   6.999  -2.371 1.00 . B B . 382 ASP HB3  1 1 
       14 33885 2 1 34 ASP N    N -12.745   5.016  -0.515 1.00 . B B . 382 ASP N    1 1 
       14 33886 2 1 34 ASP O    O -16.033   5.463  -1.725 1.00 . B B . 382 ASP O    1 1 
       14 33887 2 1 34 ASP OD1  O -15.115   8.567  -0.855 1.00 . B B . 382 ASP OD1  1 1 
       14 33888 2 1 34 ASP OD2  O -14.292   8.860  -2.847 1.00 . B B . 382 ASP OD2  1 1 
       14 33889 2 1 35 VAL C    C -15.828   2.516  -2.920 1.00 . B B . 383 VAL C    1 1 
       14 33890 2 1 35 VAL CA   C -15.160   3.704  -3.652 1.00 . B B . 383 VAL CA   1 1 
       14 33891 2 1 35 VAL CB   C -14.433   3.268  -4.966 1.00 . B B . 383 VAL CB   1 1 
       14 33892 2 1 35 VAL CG1  C -13.278   2.347  -4.707 1.00 . B B . 383 VAL CG1  1 1 
       14 33893 2 1 35 VAL CG2  C -15.400   2.653  -5.940 1.00 . B B . 383 VAL CG2  1 1 
       14 33894 2 1 35 VAL H    H -13.331   4.342  -2.832 1.00 . B B . 383 VAL H    1 1 
       14 33895 2 1 35 VAL HA   H -15.960   4.388  -3.900 1.00 . B B . 383 VAL HA   1 1 
       14 33896 2 1 35 VAL HB   H -14.027   4.157  -5.426 1.00 . B B . 383 VAL HB   1 1 
       14 33897 2 1 35 VAL HG13 H -12.802   2.084  -5.640 1.00 . B B . 383 VAL HG13 1 1 
       14 33898 2 1 35 VAL HG21 H -16.157   3.375  -6.205 1.00 . B B . 383 VAL HG21 1 1 
       14 33899 2 1 35 VAL N    N -14.306   4.442  -2.747 1.00 . B B . 383 VAL N    1 1 
       14 33900 2 1 35 VAL O    O -16.983   2.167  -3.196 1.00 . B B . 383 VAL O    1 1 
       14 33901 2 1 36 MET C    C -16.850   1.345  -0.342 1.00 . B B . 384 MET C    1 1 
       14 33902 2 1 36 MET CA   C -15.661   0.839  -1.134 1.00 . B B . 384 MET CA   1 1 
       14 33903 2 1 36 MET CB   C -14.613   0.211  -0.199 1.00 . B B . 384 MET CB   1 1 
       14 33904 2 1 36 MET CE   C -11.467  -2.448  -0.937 1.00 . B B . 384 MET CE   1 1 
       14 33905 2 1 36 MET CG   C -13.611  -0.684  -0.905 1.00 . B B . 384 MET CG   1 1 
       14 33906 2 1 36 MET H    H -14.159   2.173  -1.847 1.00 . B B . 384 MET H    1 1 
       14 33907 2 1 36 MET HA   H -16.023   0.079  -1.811 1.00 . B B . 384 MET HA   1 1 
       14 33908 2 1 36 MET HB2  H -14.071   1.006   0.291 1.00 . B B . 384 MET HB2  1 1 
       14 33909 2 1 36 MET HB3  H -15.125  -0.374   0.552 1.00 . B B . 384 MET HB3  1 1 
       14 33910 2 1 36 MET HE1  H -11.062  -1.872  -1.759 1.00 . B B . 384 MET HE1  1 1 
       14 33911 2 1 36 MET HE2  H -12.142  -3.193  -1.332 1.00 . B B . 384 MET HE2  1 1 
       14 33912 2 1 36 MET HE3  H -10.654  -2.943  -0.431 1.00 . B B . 384 MET HE3  1 1 
       14 33913 2 1 36 MET HG2  H -14.150  -1.506  -1.352 1.00 . B B . 384 MET HG2  1 1 
       14 33914 2 1 36 MET HG3  H -13.127  -0.120  -1.685 1.00 . B B . 384 MET HG3  1 1 
       14 33915 2 1 36 MET N    N -15.097   1.904  -1.973 1.00 . B B . 384 MET N    1 1 
       14 33916 2 1 36 MET O    O -17.822   0.610  -0.130 1.00 . B B . 384 MET O    1 1 
       14 33917 2 1 36 MET SD   S -12.354  -1.369   0.201 1.00 . B B . 384 MET SD   1 1 
       14 33918 2 1 37 GLY C    C -19.127   3.276  -0.094 1.00 . B B . 385 GLY C    1 1 
       14 33919 2 1 37 GLY CA   C -17.890   3.222   0.782 1.00 . B B . 385 GLY CA   1 1 
       14 33920 2 1 37 GLY H    H -15.956   3.117  -0.065 1.00 . B B . 385 GLY H    1 1 
       14 33921 2 1 37 GLY HA2  H -18.109   2.645   1.669 1.00 . B B . 385 GLY HA2  1 1 
       14 33922 2 1 37 GLY HA3  H -17.619   4.226   1.067 1.00 . B B . 385 GLY HA3  1 1 
       14 33923 2 1 37 GLY N    N -16.780   2.604   0.083 1.00 . B B . 385 GLY N    1 1 
       14 33924 2 1 37 GLY O    O -20.229   2.963   0.353 1.00 . B B . 385 GLY O    1 1 
       14 33925 2 1 38 ALA C    C -20.647   2.336  -2.511 1.00 . B B . 386 ALA C    1 1 
       14 33926 2 1 38 ALA CA   C -20.000   3.707  -2.331 1.00 . B B . 386 ALA CA   1 1 
       14 33927 2 1 38 ALA CB   C -19.469   4.224  -3.661 1.00 . B B . 386 ALA CB   1 1 
       14 33928 2 1 38 ALA H    H -18.014   3.864  -1.639 1.00 . B B . 386 ALA H    1 1 
       14 33929 2 1 38 ALA HA   H -20.741   4.401  -1.963 1.00 . B B . 386 ALA HA   1 1 
       14 33930 2 1 38 ALA HB1  H -18.723   3.537  -4.034 1.00 . B B . 386 ALA HB1  1 1 
       14 33931 2 1 38 ALA HB2  H -19.014   5.193  -3.521 1.00 . B B . 386 ALA HB2  1 1 
       14 33932 2 1 38 ALA HB3  H -20.277   4.298  -4.374 1.00 . B B . 386 ALA HB3  1 1 
       14 33933 2 1 38 ALA N    N -18.925   3.635  -1.356 1.00 . B B . 386 ALA N    1 1 
       14 33934 2 1 38 ALA O    O -21.856   2.195  -2.406 1.00 . B B . 386 ALA O    1 1 
       14 33935 2 1 39 LEU C    C -21.049  -0.561  -1.717 1.00 . B B . 387 LEU C    1 1 
       14 33936 2 1 39 LEU CA   C -20.274  -0.058  -2.918 1.00 . B B . 387 LEU CA   1 1 
       14 33937 2 1 39 LEU CB   C -19.083  -0.966  -3.150 1.00 . B B . 387 LEU CB   1 1 
       14 33938 2 1 39 LEU CD1  C -17.007  -1.461  -4.335 1.00 . B B . 387 LEU CD1  1 1 
       14 33939 2 1 39 LEU CD2  C -19.052  -1.307  -5.613 1.00 . B B . 387 LEU CD2  1 1 
       14 33940 2 1 39 LEU CG   C -18.302  -0.748  -4.432 1.00 . B B . 387 LEU CG   1 1 
       14 33941 2 1 39 LEU H    H -18.855   1.515  -2.755 1.00 . B B . 387 LEU H    1 1 
       14 33942 2 1 39 LEU HA   H -20.906  -0.085  -3.793 1.00 . B B . 387 LEU HA   1 1 
       14 33943 2 1 39 LEU HB2  H -18.405  -0.838  -2.318 1.00 . B B . 387 LEU HB2  1 1 
       14 33944 2 1 39 LEU HB3  H -19.441  -1.985  -3.140 1.00 . B B . 387 LEU HB3  1 1 
       14 33945 2 1 39 LEU HD13 H -17.217  -2.504  -4.149 1.00 . B B . 387 LEU HD13 1 1 
       14 33946 2 1 39 LEU HD21 H -20.001  -0.810  -5.748 1.00 . B B . 387 LEU HD21 1 1 
       14 33947 2 1 39 LEU HG   H -18.141   0.306  -4.599 1.00 . B B . 387 LEU HG   1 1 
       14 33948 2 1 39 LEU N    N -19.818   1.323  -2.724 1.00 . B B . 387 LEU N    1 1 
       14 33949 2 1 39 LEU O    O -22.041  -1.271  -1.867 1.00 . B B . 387 LEU O    1 1 
       14 33950 2 1 40 THR C    C -22.579   0.129   0.855 1.00 . B B . 388 THR C    1 1 
       14 33951 2 1 40 THR CA   C -21.232  -0.606   0.686 1.00 . B B . 388 THR CA   1 1 
       14 33952 2 1 40 THR CB   C -20.304  -0.325   1.895 1.00 . B B . 388 THR CB   1 1 
       14 33953 2 1 40 THR CG2  C -20.932  -0.796   3.200 1.00 . B B . 388 THR CG2  1 1 
       14 33954 2 1 40 THR H    H -19.774   0.344  -0.484 1.00 . B B . 388 THR H    1 1 
       14 33955 2 1 40 THR HA   H -21.406  -1.668   0.619 1.00 . B B . 388 THR HA   1 1 
       14 33956 2 1 40 THR HB   H -20.119   0.739   1.945 1.00 . B B . 388 THR HB   1 1 
       14 33957 2 1 40 THR HG1  H -18.497  -0.481   1.111 1.00 . B B . 388 THR HG1  1 1 
       14 33958 2 1 40 THR HG23 H -20.260  -0.586   4.019 1.00 . B B . 388 THR HG23 1 1 
       14 33959 2 1 40 THR N    N -20.589  -0.203  -0.541 1.00 . B B . 388 THR N    1 1 
       14 33960 2 1 40 THR O    O -23.592  -0.473   1.235 1.00 . B B . 388 THR O    1 1 
       14 33961 2 1 40 THR OG1  O -19.054  -1.009   1.698 1.00 . B B . 388 THR OG1  1 1 
       14 33962 2 1 41 SER C    C -24.836   1.838  -0.365 1.00 . B B . 389 SER C    1 1 
       14 33963 2 1 41 SER CA   C -23.762   2.241   0.650 1.00 . B B . 389 SER CA   1 1 
       14 33964 2 1 41 SER CB   C -23.358   3.717   0.466 1.00 . B B . 389 SER CB   1 1 
       14 33965 2 1 41 SER H    H -21.780   1.814   0.130 1.00 . B B . 389 SER H    1 1 
       14 33966 2 1 41 SER HA   H -24.151   2.111   1.650 1.00 . B B . 389 SER HA   1 1 
       14 33967 2 1 41 SER HB2  H -22.601   3.973   1.194 1.00 . B B . 389 SER HB2  1 1 
       14 33968 2 1 41 SER HB3  H -22.949   3.846  -0.527 1.00 . B B . 389 SER HB3  1 1 
       14 33969 2 1 41 SER HG   H -24.674   4.626   1.572 1.00 . B B . 389 SER HG   1 1 
       14 33970 2 1 41 SER N    N -22.592   1.406   0.507 1.00 . B B . 389 SER N    1 1 
       14 33971 2 1 41 SER O    O -26.032   1.786  -0.045 1.00 . B B . 389 SER O    1 1 
       14 33972 2 1 41 SER OG   O -24.452   4.604   0.631 1.00 . B B . 389 SER OG   1 1 
       14 33973 2 1 42 LEU C    C -25.633  -0.338  -2.571 1.00 . B B . 390 LEU C    1 1 
       14 33974 2 1 42 LEU CA   C -25.297   1.145  -2.645 1.00 . B B . 390 LEU CA   1 1 
       14 33975 2 1 42 LEU CB   C -24.656   1.466  -3.997 1.00 . B B . 390 LEU CB   1 1 
       14 33976 2 1 42 LEU CD1  C -23.682   3.103  -5.626 1.00 . B B . 390 LEU CD1  1 1 
       14 33977 2 1 42 LEU CD2  C -25.603   3.794  -4.197 1.00 . B B . 390 LEU CD2  1 1 
       14 33978 2 1 42 LEU CG   C -24.344   2.945  -4.273 1.00 . B B . 390 LEU CG   1 1 
       14 33979 2 1 42 LEU H    H -23.436   1.588  -1.767 1.00 . B B . 390 LEU H    1 1 
       14 33980 2 1 42 LEU HA   H -26.208   1.714  -2.554 1.00 . B B . 390 LEU HA   1 1 
       14 33981 2 1 42 LEU HB2  H -23.714   0.937  -4.008 1.00 . B B . 390 LEU HB2  1 1 
       14 33982 2 1 42 LEU HB3  H -25.285   1.089  -4.789 1.00 . B B . 390 LEU HB3  1 1 
       14 33983 2 1 42 LEU HD13 H -24.337   2.730  -6.399 1.00 . B B . 390 LEU HD13 1 1 
       14 33984 2 1 42 LEU HD21 H -26.318   3.442  -4.926 1.00 . B B . 390 LEU HD21 1 1 
       14 33985 2 1 42 LEU HG   H -23.649   3.293  -3.523 1.00 . B B . 390 LEU HG   1 1 
       14 33986 2 1 42 LEU N    N -24.401   1.532  -1.572 1.00 . B B . 390 LEU N    1 1 
       14 33987 2 1 42 LEU O    O -26.451  -0.827  -3.344 1.00 . B B . 390 LEU O    1 1 
       14 33988 2 1 43 LYS C    C -24.895  -3.311  -2.629 1.00 . B B . 391 LYS C    1 1 
       14 33989 2 1 43 LYS CA   C -25.200  -2.467  -1.408 1.00 . B B . 391 LYS CA   1 1 
       14 33990 2 1 43 LYS CB   C -26.562  -2.784  -0.851 1.00 . B B . 391 LYS CB   1 1 
       14 33991 2 1 43 LYS CD   C -28.015  -2.744   1.186 1.00 . B B . 391 LYS CD   1 1 
       14 33992 2 1 43 LYS CE   C -27.866  -4.256   1.421 1.00 . B B . 391 LYS CE   1 1 
       14 33993 2 1 43 LYS CG   C -26.805  -2.164   0.489 1.00 . B B . 391 LYS CG   1 1 
       14 33994 2 1 43 LYS H    H -24.361  -0.561  -1.057 1.00 . B B . 391 LYS H    1 1 
       14 33995 2 1 43 LYS HA   H -24.469  -2.722  -0.653 1.00 . B B . 391 LYS HA   1 1 
       14 33996 2 1 43 LYS HB2  H -27.319  -2.446  -1.542 1.00 . B B . 391 LYS HB2  1 1 
       14 33997 2 1 43 LYS HB3  H -26.613  -3.855  -0.745 1.00 . B B . 391 LYS HB3  1 1 
       14 33998 2 1 43 LYS HD2  H -28.120  -2.251   2.141 1.00 . B B . 391 LYS HD2  1 1 
       14 33999 2 1 43 LYS HD3  H -28.878  -2.556   0.568 1.00 . B B . 391 LYS HD3  1 1 
       14 34000 2 1 43 LYS HE2  H -26.792  -4.398   1.460 1.00 . B B . 391 LYS HE2  1 1 
       14 34001 2 1 43 LYS HE3  H -28.337  -4.560   2.343 1.00 . B B . 391 LYS HE3  1 1 
       14 34002 2 1 43 LYS HG2  H -25.939  -2.320   1.110 1.00 . B B . 391 LYS HG2  1 1 
       14 34003 2 1 43 LYS HG3  H -26.956  -1.102   0.353 1.00 . B B . 391 LYS HG3  1 1 
       14 34004 2 1 43 LYS HZ1  H -29.316  -4.959   0.070 1.00 . B B . 391 LYS HZ1  1 1 
       14 34005 2 1 43 LYS HZ2  H -28.184  -6.109   0.532 1.00 . B B . 391 LYS HZ2  1 1 
       14 34006 2 1 43 LYS HZ3  H -27.803  -4.942  -0.607 1.00 . B B . 391 LYS HZ3  1 1 
       14 34007 2 1 43 LYS N    N -24.998  -1.037  -1.630 1.00 . B B . 391 LYS N    1 1 
       14 34008 2 1 43 LYS NZ   N -28.312  -5.107   0.280 1.00 . B B . 391 LYS NZ   1 1 
       14 34009 2 1 43 LYS O    O -25.698  -4.158  -3.056 1.00 . B B . 391 LYS O    1 1 
       14 34010 2 1 44 MET C    C -22.309  -4.816  -4.104 1.00 . B B . 392 MET C    1 1 
       14 34011 2 1 44 MET CA   C -23.326  -3.735  -4.393 1.00 . B B . 392 MET CA   1 1 
       14 34012 2 1 44 MET CB   C -22.776  -2.730  -5.392 1.00 . B B . 392 MET CB   1 1 
       14 34013 2 1 44 MET CE   C -22.404  -1.580  -8.275 1.00 . B B . 392 MET CE   1 1 
       14 34014 2 1 44 MET CG   C -23.822  -1.762  -5.908 1.00 . B B . 392 MET CG   1 1 
       14 34015 2 1 44 MET H    H -23.187  -2.416  -2.715 1.00 . B B . 392 MET H    1 1 
       14 34016 2 1 44 MET HA   H -24.198  -4.201  -4.829 1.00 . B B . 392 MET HA   1 1 
       14 34017 2 1 44 MET HB2  H -21.979  -2.164  -4.929 1.00 . B B . 392 MET HB2  1 1 
       14 34018 2 1 44 MET HB3  H -22.373  -3.274  -6.234 1.00 . B B . 392 MET HB3  1 1 
       14 34019 2 1 44 MET HE1  H -21.974  -0.963  -9.050 1.00 . B B . 392 MET HE1  1 1 
       14 34020 2 1 44 MET HE2  H -23.147  -2.244  -8.691 1.00 . B B . 392 MET HE2  1 1 
       14 34021 2 1 44 MET HE3  H -21.617  -2.156  -7.808 1.00 . B B . 392 MET HE3  1 1 
       14 34022 2 1 44 MET HG2  H -24.591  -2.317  -6.425 1.00 . B B . 392 MET HG2  1 1 
       14 34023 2 1 44 MET HG3  H -24.264  -1.253  -5.062 1.00 . B B . 392 MET HG3  1 1 
       14 34024 2 1 44 MET N    N -23.755  -3.067  -3.186 1.00 . B B . 392 MET N    1 1 
       14 34025 2 1 44 MET O    O -22.519  -5.975  -4.478 1.00 . B B . 392 MET O    1 1 
       14 34026 2 1 44 MET SD   S -23.143  -0.535  -7.027 1.00 . B B . 392 MET SD   1 1 
       14 34027 2 1 45 THR C    C -19.278  -5.740  -4.324 1.00 . B B . 393 THR C    1 1 
       14 34028 2 1 45 THR CA   C -20.122  -5.345  -3.076 1.00 . B B . 393 THR CA   1 1 
       14 34029 2 1 45 THR CB   C -20.649  -6.608  -2.342 1.00 . B B . 393 THR CB   1 1 
       14 34030 2 1 45 THR CG2  C -19.496  -7.486  -1.882 1.00 . B B . 393 THR CG2  1 1 
       14 34031 2 1 45 THR H    H -21.147  -3.492  -3.168 1.00 . B B . 393 THR H    1 1 
       14 34032 2 1 45 THR HA   H -19.473  -4.797  -2.407 1.00 . B B . 393 THR HA   1 1 
       14 34033 2 1 45 THR HB   H -21.270  -7.162  -3.031 1.00 . B B . 393 THR HB   1 1 
       14 34034 2 1 45 THR HG1  H -22.046  -6.937  -1.020 1.00 . B B . 393 THR HG1  1 1 
       14 34035 2 1 45 THR HG23 H -18.929  -7.820  -2.737 1.00 . B B . 393 THR HG23 1 1 
       14 34036 2 1 45 THR N    N -21.217  -4.431  -3.432 1.00 . B B . 393 THR N    1 1 
       14 34037 2 1 45 THR O    O -19.814  -6.105  -5.383 1.00 . B B . 393 THR O    1 1 
       14 34038 2 1 45 THR OG1  O -21.437  -6.211  -1.193 1.00 . B B . 393 THR OG1  1 1 
       14 34039 2 1 46 ALA C    C -15.787  -6.567  -4.875 1.00 . B B . 394 ALA C    1 1 
       14 34040 2 1 46 ALA CA   C -17.093  -5.946  -5.314 1.00 . B B . 394 ALA CA   1 1 
       14 34041 2 1 46 ALA CB   C -16.822  -4.675  -6.081 1.00 . B B . 394 ALA CB   1 1 
       14 34042 2 1 46 ALA H    H -17.556  -5.433  -3.342 1.00 . B B . 394 ALA H    1 1 
       14 34043 2 1 46 ALA HA   H -17.576  -6.636  -5.990 1.00 . B B . 394 ALA HA   1 1 
       14 34044 2 1 46 ALA HB1  H -16.254  -3.993  -5.468 1.00 . B B . 394 ALA HB1  1 1 
       14 34045 2 1 46 ALA HB2  H -17.763  -4.216  -6.346 1.00 . B B . 394 ALA HB2  1 1 
       14 34046 2 1 46 ALA HB3  H -16.269  -4.911  -6.977 1.00 . B B . 394 ALA HB3  1 1 
       14 34047 2 1 46 ALA N    N -17.964  -5.665  -4.202 1.00 . B B . 394 ALA N    1 1 
       14 34048 2 1 46 ALA O    O -15.394  -6.475  -3.703 1.00 . B B . 394 ALA O    1 1 
       14 34049 2 1 47 ASP C    C -12.797  -6.860  -6.180 1.00 . B B . 395 ASP C    1 1 
       14 34050 2 1 47 ASP CA   C -13.829  -7.797  -5.627 1.00 . B B . 395 ASP CA   1 1 
       14 34051 2 1 47 ASP CB   C -13.718  -9.149  -6.383 1.00 . B B . 395 ASP CB   1 1 
       14 34052 2 1 47 ASP CG   C -14.626 -10.249  -5.866 1.00 . B B . 395 ASP CG   1 1 
       14 34053 2 1 47 ASP H    H -15.532  -7.238  -6.716 1.00 . B B . 395 ASP H    1 1 
       14 34054 2 1 47 ASP HA   H -13.668  -7.958  -4.572 1.00 . B B . 395 ASP HA   1 1 
       14 34055 2 1 47 ASP HB2  H -13.962  -8.984  -7.422 1.00 . B B . 395 ASP HB2  1 1 
       14 34056 2 1 47 ASP HB3  H -12.695  -9.493  -6.325 1.00 . B B . 395 ASP HB3  1 1 
       14 34057 2 1 47 ASP N    N -15.129  -7.188  -5.823 1.00 . B B . 395 ASP N    1 1 
       14 34058 2 1 47 ASP O    O -12.820  -6.548  -7.369 1.00 . B B . 395 ASP O    1 1 
       14 34059 2 1 47 ASP OD1  O -15.854 -10.077  -5.884 1.00 . B B . 395 ASP OD1  1 1 
       14 34060 2 1 47 ASP OD2  O -14.120 -11.310  -5.450 1.00 . B B . 395 ASP OD2  1 1 
       14 34061 2 1 48 PHE C    C  -9.609  -6.264  -5.962 1.00 . B B . 396 PHE C    1 1 
       14 34062 2 1 48 PHE CA   C -10.878  -5.491  -5.728 1.00 . B B . 396 PHE CA   1 1 
       14 34063 2 1 48 PHE CB   C -10.642  -4.423  -4.658 1.00 . B B . 396 PHE CB   1 1 
       14 34064 2 1 48 PHE CD1  C -13.000  -3.676  -4.096 1.00 . B B . 396 PHE CD1  1 1 
       14 34065 2 1 48 PHE CD2  C -11.415  -2.059  -4.838 1.00 . B B . 396 PHE CD2  1 1 
       14 34066 2 1 48 PHE CE1  C -13.939  -2.694  -3.968 1.00 . B B . 396 PHE CE1  1 1 
       14 34067 2 1 48 PHE CE2  C -12.360  -1.077  -4.712 1.00 . B B . 396 PHE CE2  1 1 
       14 34068 2 1 48 PHE CG   C -11.712  -3.373  -4.537 1.00 . B B . 396 PHE CG   1 1 
       14 34069 2 1 48 PHE CZ   C -13.618  -1.390  -4.279 1.00 . B B . 396 PHE CZ   1 1 
       14 34070 2 1 48 PHE H    H -11.973  -6.658  -4.391 1.00 . B B . 396 PHE H    1 1 
       14 34071 2 1 48 PHE HA   H -11.168  -5.002  -6.645 1.00 . B B . 396 PHE HA   1 1 
       14 34072 2 1 48 PHE HB2  H -10.576  -4.911  -3.697 1.00 . B B . 396 PHE HB2  1 1 
       14 34073 2 1 48 PHE HB3  H  -9.704  -3.928  -4.864 1.00 . B B . 396 PHE HB3  1 1 
       14 34074 2 1 48 PHE HD1  H -13.304  -4.681  -3.850 1.00 . B B . 396 PHE HD1  1 1 
       14 34075 2 1 48 PHE HD2  H -10.425  -1.803  -5.182 1.00 . B B . 396 PHE HD2  1 1 
       14 34076 2 1 48 PHE HE1  H -14.931  -2.941  -3.626 1.00 . B B . 396 PHE HE1  1 1 
       14 34077 2 1 48 PHE HE2  H -12.118  -0.051  -4.948 1.00 . B B . 396 PHE HE2  1 1 
       14 34078 2 1 48 PHE HZ   H -14.360  -0.611  -4.180 1.00 . B B . 396 PHE HZ   1 1 
       14 34079 2 1 48 PHE N    N -11.935  -6.388  -5.337 1.00 . B B . 396 PHE N    1 1 
       14 34080 2 1 48 PHE O    O  -9.005  -6.793  -5.033 1.00 . B B . 396 PHE O    1 1 
       14 34081 2 1 49 ILE C    C  -6.874  -6.066  -7.633 1.00 . B B . 397 ILE C    1 1 
       14 34082 2 1 49 ILE CA   C  -8.013  -7.042  -7.523 1.00 . B B . 397 ILE CA   1 1 
       14 34083 2 1 49 ILE CB   C  -8.144  -7.919  -8.828 1.00 . B B . 397 ILE CB   1 1 
       14 34084 2 1 49 ILE CD1  C -10.436  -8.923  -8.288 1.00 . B B . 397 ILE CD1  1 1 
       14 34085 2 1 49 ILE CG1  C  -9.007  -9.177  -8.610 1.00 . B B . 397 ILE CG1  1 1 
       14 34086 2 1 49 ILE CG2  C  -6.799  -8.331  -9.367 1.00 . B B . 397 ILE CG2  1 1 
       14 34087 2 1 49 ILE H    H  -9.735  -5.888  -7.876 1.00 . B B . 397 ILE H    1 1 
       14 34088 2 1 49 ILE HA   H  -7.796  -7.696  -6.690 1.00 . B B . 397 ILE HA   1 1 
       14 34089 2 1 49 ILE HB   H  -8.621  -7.309  -9.582 1.00 . B B . 397 ILE HB   1 1 
       14 34090 2 1 49 ILE HD11 H -10.487  -8.335  -7.384 1.00 . B B . 397 ILE HD11 1 1 
       14 34091 2 1 49 ILE HG12 H  -8.990  -9.775  -9.507 1.00 . B B . 397 ILE HG12 1 1 
       14 34092 2 1 49 ILE HG23 H  -6.983  -8.961 -10.223 1.00 . B B . 397 ILE HG23 1 1 
       14 34093 2 1 49 ILE N    N  -9.211  -6.343  -7.182 1.00 . B B . 397 ILE N    1 1 
       14 34094 2 1 49 ILE O    O  -6.967  -5.060  -8.343 1.00 . B B . 397 ILE O    1 1 
       14 34095 2 1 50 LEU C    C  -3.793  -5.963  -8.066 1.00 . B B . 398 LEU C    1 1 
       14 34096 2 1 50 LEU CA   C  -4.655  -5.526  -6.913 1.00 . B B . 398 LEU CA   1 1 
       14 34097 2 1 50 LEU CB   C  -3.902  -5.709  -5.581 1.00 . B B . 398 LEU CB   1 1 
       14 34098 2 1 50 LEU CD1  C  -2.950  -3.393  -5.383 1.00 . B B . 398 LEU CD1  1 1 
       14 34099 2 1 50 LEU CD2  C  -1.968  -5.255  -4.062 1.00 . B B . 398 LEU CD2  1 1 
       14 34100 2 1 50 LEU CG   C  -2.630  -4.873  -5.368 1.00 . B B . 398 LEU CG   1 1 
       14 34101 2 1 50 LEU H    H  -5.858  -7.125  -6.332 1.00 . B B . 398 LEU H    1 1 
       14 34102 2 1 50 LEU HA   H  -4.924  -4.491  -7.035 1.00 . B B . 398 LEU HA   1 1 
       14 34103 2 1 50 LEU HB2  H  -4.585  -5.479  -4.777 1.00 . B B . 398 LEU HB2  1 1 
       14 34104 2 1 50 LEU HB3  H  -3.633  -6.752  -5.497 1.00 . B B . 398 LEU HB3  1 1 
       14 34105 2 1 50 LEU HD13 H  -3.678  -3.181  -4.614 1.00 . B B . 398 LEU HD13 1 1 
       14 34106 2 1 50 LEU HD21 H  -2.654  -5.077  -3.247 1.00 . B B . 398 LEU HD21 1 1 
       14 34107 2 1 50 LEU HG   H  -1.924  -5.058  -6.166 1.00 . B B . 398 LEU HG   1 1 
       14 34108 2 1 50 LEU N    N  -5.833  -6.340  -6.911 1.00 . B B . 398 LEU N    1 1 
       14 34109 2 1 50 LEU O    O  -3.628  -7.159  -8.310 1.00 . B B . 398 LEU O    1 1 
       14 34110 2 1 51 GLN C    C  -1.025  -5.344  -9.425 1.00 . B B . 399 GLN C    1 1 
       14 34111 2 1 51 GLN CA   C  -2.471  -5.308  -9.916 1.00 . B B . 399 GLN CA   1 1 
       14 34112 2 1 51 GLN CB   C  -2.669  -4.231 -10.980 1.00 . B B . 399 GLN CB   1 1 
       14 34113 2 1 51 GLN CD   C  -2.340  -3.510 -13.382 1.00 . B B . 399 GLN CD   1 1 
       14 34114 2 1 51 GLN CG   C  -2.184  -4.620 -12.360 1.00 . B B . 399 GLN CG   1 1 
       14 34115 2 1 51 GLN H    H  -3.476  -4.080  -8.567 1.00 . B B . 399 GLN H    1 1 
       14 34116 2 1 51 GLN HA   H  -2.752  -6.273 -10.312 1.00 . B B . 399 GLN HA   1 1 
       14 34117 2 1 51 GLN HB2  H  -3.719  -3.995 -11.043 1.00 . B B . 399 GLN HB2  1 1 
       14 34118 2 1 51 GLN HB3  H  -2.132  -3.349 -10.666 1.00 . B B . 399 GLN HB3  1 1 
       14 34119 2 1 51 GLN HE21 H  -2.233  -1.557 -13.602 1.00 . B B . 399 GLN HE21 1 1 
       14 34120 2 1 51 GLN HG2  H  -1.140  -4.881 -12.290 1.00 . B B . 399 GLN HG2  1 1 
       14 34121 2 1 51 GLN HG3  H  -2.751  -5.479 -12.686 1.00 . B B . 399 GLN HG3  1 1 
       14 34122 2 1 51 GLN N    N  -3.293  -5.021  -8.792 1.00 . B B . 399 GLN N    1 1 
       14 34123 2 1 51 GLN NE2  N  -2.141  -2.294 -12.969 1.00 . B B . 399 GLN NE2  1 1 
       14 34124 2 1 51 GLN O    O  -0.740  -4.890  -8.313 1.00 . B B . 399 GLN O    1 1 
       14 34125 2 1 51 GLN OE1  O  -2.574  -3.769 -14.565 1.00 . B B . 399 GLN OE1  1 1 
       14 34126 2 1 52 SER C    C   1.988  -4.646  -9.658 1.00 . B B . 400 SER C    1 1 
       14 34127 2 1 52 SER CA   C   1.259  -5.997  -9.824 1.00 . B B . 400 SER CA   1 1 
       14 34128 2 1 52 SER CB   C   1.988  -6.923 -10.789 1.00 . B B . 400 SER CB   1 1 
       14 34129 2 1 52 SER H    H  -0.397  -6.154 -11.119 1.00 . B B . 400 SER H    1 1 
       14 34130 2 1 52 SER HA   H   1.246  -6.470  -8.854 1.00 . B B . 400 SER HA   1 1 
       14 34131 2 1 52 SER HB2  H   3.038  -6.911 -10.547 1.00 . B B . 400 SER HB2  1 1 
       14 34132 2 1 52 SER HB3  H   1.604  -7.928 -10.690 1.00 . B B . 400 SER HB3  1 1 
       14 34133 2 1 52 SER HG   H   1.254  -7.118 -12.600 1.00 . B B . 400 SER HG   1 1 
       14 34134 2 1 52 SER N    N  -0.130  -5.854 -10.223 1.00 . B B . 400 SER N    1 1 
       14 34135 2 1 52 SER O    O   3.068  -4.579  -9.048 1.00 . B B . 400 SER O    1 1 
       14 34136 2 1 52 SER OG   O   1.831  -6.492 -12.139 1.00 . B B . 400 SER OG   1 1 
       14 34137 2 1 53 ASP C    C   1.514  -1.543  -8.853 1.00 . B B . 401 ASP C    1 1 
       14 34138 2 1 53 ASP CA   C   2.011  -2.252 -10.119 1.00 . B B . 401 ASP CA   1 1 
       14 34139 2 1 53 ASP CB   C   1.623  -1.408 -11.329 1.00 . B B . 401 ASP CB   1 1 
       14 34140 2 1 53 ASP CG   C   0.230  -0.832 -11.219 1.00 . B B . 401 ASP CG   1 1 
       14 34141 2 1 53 ASP H    H   0.550  -3.678 -10.673 1.00 . B B . 401 ASP H    1 1 
       14 34142 2 1 53 ASP HA   H   3.084  -2.361 -10.080 1.00 . B B . 401 ASP HA   1 1 
       14 34143 2 1 53 ASP HB2  H   2.315  -0.583 -11.415 1.00 . B B . 401 ASP HB2  1 1 
       14 34144 2 1 53 ASP HB3  H   1.676  -2.012 -12.221 1.00 . B B . 401 ASP HB3  1 1 
       14 34145 2 1 53 ASP N    N   1.407  -3.581 -10.202 1.00 . B B . 401 ASP N    1 1 
       14 34146 2 1 53 ASP O    O   2.089  -0.538  -8.415 1.00 . B B . 401 ASP O    1 1 
       14 34147 2 1 53 ASP OD1  O  -0.721  -1.579 -10.879 1.00 . B B . 401 ASP OD1  1 1 
       14 34148 2 1 53 ASP OD2  O   0.094   0.389 -11.401 1.00 . B B . 401 ASP OD2  1 1 
       14 34149 2 1 54 GLY C    C  -1.328  -0.644  -7.270 1.00 . B B . 402 GLY C    1 1 
       14 34150 2 1 54 GLY CA   C  -0.090  -1.502  -7.064 1.00 . B B . 402 GLY CA   1 1 
       14 34151 2 1 54 GLY H    H   0.036  -2.843  -8.705 1.00 . B B . 402 GLY H    1 1 
       14 34152 2 1 54 GLY HA2  H  -0.351  -2.302  -6.387 1.00 . B B . 402 GLY HA2  1 1 
       14 34153 2 1 54 GLY HA3  H   0.670  -0.898  -6.590 1.00 . B B . 402 GLY HA3  1 1 
       14 34154 2 1 54 GLY N    N   0.461  -2.069  -8.274 1.00 . B B . 402 GLY N    1 1 
       14 34155 2 1 54 GLY O    O  -1.710   0.109  -6.372 1.00 . B B . 402 GLY O    1 1 
       14 34156 2 1 55 LEU C    C  -4.291  -1.215  -8.433 1.00 . B B . 403 LEU C    1 1 
       14 34157 2 1 55 LEU CA   C  -3.255  -0.127  -8.647 1.00 . B B . 403 LEU CA   1 1 
       14 34158 2 1 55 LEU CB   C  -3.418   0.441 -10.063 1.00 . B B . 403 LEU CB   1 1 
       14 34159 2 1 55 LEU CD1  C  -2.825   2.020 -11.886 1.00 . B B . 403 LEU CD1  1 1 
       14 34160 2 1 55 LEU CD2  C  -2.670   2.776  -9.525 1.00 . B B . 403 LEU CD2  1 1 
       14 34161 2 1 55 LEU CG   C  -2.512   1.599 -10.468 1.00 . B B . 403 LEU CG   1 1 
       14 34162 2 1 55 LEU H    H  -1.506  -1.192  -9.194 1.00 . B B . 403 LEU H    1 1 
       14 34163 2 1 55 LEU HA   H  -3.412   0.651  -7.913 1.00 . B B . 403 LEU HA   1 1 
       14 34164 2 1 55 LEU HB2  H  -3.250  -0.365 -10.761 1.00 . B B . 403 LEU HB2  1 1 
       14 34165 2 1 55 LEU HB3  H  -4.444   0.763 -10.165 1.00 . B B . 403 LEU HB3  1 1 
       14 34166 2 1 55 LEU HD13 H  -3.864   2.313 -11.932 1.00 . B B . 403 LEU HD13 1 1 
       14 34167 2 1 55 LEU HD21 H  -3.691   3.125  -9.560 1.00 . B B . 403 LEU HD21 1 1 
       14 34168 2 1 55 LEU HG   H  -1.483   1.268 -10.441 1.00 . B B . 403 LEU HG   1 1 
       14 34169 2 1 55 LEU N    N  -1.937  -0.728  -8.438 1.00 . B B . 403 LEU N    1 1 
       14 34170 2 1 55 LEU O    O  -3.941  -2.399  -8.401 1.00 . B B . 403 LEU O    1 1 
       14 34171 2 1 56 THR C    C  -7.803  -1.474  -8.886 1.00 . B B . 404 THR C    1 1 
       14 34172 2 1 56 THR CA   C  -6.547  -1.860  -8.114 1.00 . B B . 404 THR CA   1 1 
       14 34173 2 1 56 THR CB   C  -6.864  -2.130  -6.597 1.00 . B B . 404 THR CB   1 1 
       14 34174 2 1 56 THR CG2  C  -7.557  -0.952  -5.956 1.00 . B B . 404 THR CG2  1 1 
       14 34175 2 1 56 THR H    H  -5.798   0.090  -8.311 1.00 . B B . 404 THR H    1 1 
       14 34176 2 1 56 THR HA   H  -6.161  -2.768  -8.554 1.00 . B B . 404 THR HA   1 1 
       14 34177 2 1 56 THR HB   H  -5.938  -2.322  -6.079 1.00 . B B . 404 THR HB   1 1 
       14 34178 2 1 56 THR HG1  H  -7.344  -3.967  -7.028 1.00 . B B . 404 THR HG1  1 1 
       14 34179 2 1 56 THR HG23 H  -8.478  -0.760  -6.488 1.00 . B B . 404 THR HG23 1 1 
       14 34180 2 1 56 THR N    N  -5.535  -0.857  -8.291 1.00 . B B . 404 THR N    1 1 
       14 34181 2 1 56 THR O    O  -7.960  -0.316  -9.299 1.00 . B B . 404 THR O    1 1 
       14 34182 2 1 56 THR OG1  O  -7.708  -3.277  -6.458 1.00 . B B . 404 THR OG1  1 1 
       14 34183 2 1 57 TYR C    C -10.876  -3.242  -9.209 1.00 . B B . 405 TYR C    1 1 
       14 34184 2 1 57 TYR CA   C  -9.886  -2.279  -9.811 1.00 . B B . 405 TYR CA   1 1 
       14 34185 2 1 57 TYR CB   C  -9.691  -2.572 -11.313 1.00 . B B . 405 TYR CB   1 1 
       14 34186 2 1 57 TYR CD1  C  -7.817  -4.250 -11.594 1.00 . B B . 405 TYR CD1  1 1 
       14 34187 2 1 57 TYR CD2  C -10.054  -4.990 -11.965 1.00 . B B . 405 TYR CD2  1 1 
       14 34188 2 1 57 TYR CE1  C  -7.346  -5.511 -11.883 1.00 . B B . 405 TYR CE1  1 1 
       14 34189 2 1 57 TYR CE2  C  -9.591  -6.253 -12.252 1.00 . B B . 405 TYR CE2  1 1 
       14 34190 2 1 57 TYR CG   C  -9.178  -3.965 -11.629 1.00 . B B . 405 TYR CG   1 1 
       14 34191 2 1 57 TYR CZ   C  -8.235  -6.510 -12.212 1.00 . B B . 405 TYR CZ   1 1 
       14 34192 2 1 57 TYR H    H  -8.461  -3.338  -8.756 1.00 . B B . 405 TYR H    1 1 
       14 34193 2 1 57 TYR HA   H -10.233  -1.265  -9.679 1.00 . B B . 405 TYR HA   1 1 
       14 34194 2 1 57 TYR HB2  H -10.639  -2.456 -11.816 1.00 . B B . 405 TYR HB2  1 1 
       14 34195 2 1 57 TYR HB3  H  -8.992  -1.857 -11.724 1.00 . B B . 405 TYR HB3  1 1 
       14 34196 2 1 57 TYR HD1  H  -7.122  -3.466 -11.334 1.00 . B B . 405 TYR HD1  1 1 
       14 34197 2 1 57 TYR HD2  H -11.114  -4.783 -11.994 1.00 . B B . 405 TYR HD2  1 1 
       14 34198 2 1 57 TYR HE1  H  -6.286  -5.715 -11.844 1.00 . B B . 405 TYR HE1  1 1 
       14 34199 2 1 57 TYR HE2  H -10.296  -7.031 -12.508 1.00 . B B . 405 TYR HE2  1 1 
       14 34200 2 1 57 TYR HH   H  -7.072  -7.999 -11.877 1.00 . B B . 405 TYR HH   1 1 
       14 34201 2 1 57 TYR N    N  -8.649  -2.441  -9.106 1.00 . B B . 405 TYR N    1 1 
       14 34202 2 1 57 TYR O    O -10.471  -4.282  -8.668 1.00 . B B . 405 TYR O    1 1 
       14 34203 2 1 57 TYR OH   O  -7.767  -7.770 -12.504 1.00 . B B . 405 TYR OH   1 1 
       14 34204 2 1 58 PHE C    C -14.044  -4.348  -9.720 1.00 . B B . 406 PHE C    1 1 
       14 34205 2 1 58 PHE CA   C -13.109  -3.799  -8.687 1.00 . B B . 406 PHE CA   1 1 
       14 34206 2 1 58 PHE CB   C -13.916  -3.079  -7.585 1.00 . B B . 406 PHE CB   1 1 
       14 34207 2 1 58 PHE CD1  C -16.121  -2.230  -8.503 1.00 . B B . 406 PHE CD1  1 1 
       14 34208 2 1 58 PHE CD2  C -14.389  -0.652  -8.075 1.00 . B B . 406 PHE CD2  1 1 
       14 34209 2 1 58 PHE CE1  C -16.945  -1.227  -8.935 1.00 . B B . 406 PHE CE1  1 1 
       14 34210 2 1 58 PHE CE2  C -15.219   0.354  -8.508 1.00 . B B . 406 PHE CE2  1 1 
       14 34211 2 1 58 PHE CG   C -14.823  -1.959  -8.064 1.00 . B B . 406 PHE CG   1 1 
       14 34212 2 1 58 PHE CZ   C -16.498   0.062  -8.937 1.00 . B B . 406 PHE CZ   1 1 
       14 34213 2 1 58 PHE H    H -12.443  -2.133  -9.762 1.00 . B B . 406 PHE H    1 1 
       14 34214 2 1 58 PHE HA   H -12.583  -4.624  -8.229 1.00 . B B . 406 PHE HA   1 1 
       14 34215 2 1 58 PHE HB2  H -14.534  -3.804  -7.076 1.00 . B B . 406 PHE HB2  1 1 
       14 34216 2 1 58 PHE HB3  H -13.220  -2.664  -6.872 1.00 . B B . 406 PHE HB3  1 1 
       14 34217 2 1 58 PHE HD1  H -16.491  -3.244  -8.511 1.00 . B B . 406 PHE HD1  1 1 
       14 34218 2 1 58 PHE HD2  H -13.391  -0.413  -7.740 1.00 . B B . 406 PHE HD2  1 1 
       14 34219 2 1 58 PHE HE1  H -17.946  -1.454  -9.270 1.00 . B B . 406 PHE HE1  1 1 
       14 34220 2 1 58 PHE HE2  H -14.872   1.376  -8.516 1.00 . B B . 406 PHE HE2  1 1 
       14 34221 2 1 58 PHE HZ   H -17.151   0.850  -9.275 1.00 . B B . 406 PHE HZ   1 1 
       14 34222 2 1 58 PHE N    N -12.136  -2.938  -9.283 1.00 . B B . 406 PHE N    1 1 
       14 34223 2 1 58 PHE O    O -14.317  -3.699 -10.742 1.00 . B B . 406 PHE O    1 1 
       14 34224 2 1 59 ILE C    C -16.717  -6.319  -9.363 1.00 . B B . 407 ILE C    1 1 
       14 34225 2 1 59 ILE CA   C -15.541  -6.088 -10.302 1.00 . B B . 407 ILE CA   1 1 
       14 34226 2 1 59 ILE CB   C -15.167  -7.453 -10.989 1.00 . B B . 407 ILE CB   1 1 
       14 34227 2 1 59 ILE CD1  C -12.643  -7.629 -10.569 1.00 . B B . 407 ILE CD1  1 1 
       14 34228 2 1 59 ILE CG1  C -13.741  -7.470 -11.587 1.00 . B B . 407 ILE CG1  1 1 
       14 34229 2 1 59 ILE CG2  C -16.163  -7.753 -12.098 1.00 . B B . 407 ILE CG2  1 1 
       14 34230 2 1 59 ILE H    H -14.136  -6.049  -8.732 1.00 . B B . 407 ILE H    1 1 
       14 34231 2 1 59 ILE HA   H -15.793  -5.346 -11.044 1.00 . B B . 407 ILE HA   1 1 
       14 34232 2 1 59 ILE HB   H -15.248  -8.222 -10.235 1.00 . B B . 407 ILE HB   1 1 
       14 34233 2 1 59 ILE HD11 H -12.792  -8.558 -10.038 1.00 . B B . 407 ILE HD11 1 1 
       14 34234 2 1 59 ILE HG12 H -13.641  -8.276 -12.297 1.00 . B B . 407 ILE HG12 1 1 
       14 34235 2 1 59 ILE HG23 H -16.112  -6.962 -12.832 1.00 . B B . 407 ILE HG23 1 1 
       14 34236 2 1 59 ILE N    N -14.513  -5.538  -9.484 1.00 . B B . 407 ILE N    1 1 
       14 34237 2 1 59 ILE O    O -16.605  -7.106  -8.399 1.00 . B B . 407 ILE O    1 1 
       14 34238 2 1 60 SER C    C -19.834  -6.915  -8.951 1.00 . B B . 408 SER C    1 1 
       14 34239 2 1 60 SER CA   C -18.944  -5.713  -8.704 1.00 . B B . 408 SER CA   1 1 
       14 34240 2 1 60 SER CB   C -19.745  -4.399  -8.763 1.00 . B B . 408 SER CB   1 1 
       14 34241 2 1 60 SER H    H -17.885  -5.116 -10.426 1.00 . B B . 408 SER H    1 1 
       14 34242 2 1 60 SER HA   H -18.540  -5.807  -7.708 1.00 . B B . 408 SER HA   1 1 
       14 34243 2 1 60 SER HB2  H -19.101  -3.608  -8.406 1.00 . B B . 408 SER HB2  1 1 
       14 34244 2 1 60 SER HB3  H -20.065  -4.193  -9.772 1.00 . B B . 408 SER HB3  1 1 
       14 34245 2 1 60 SER HG   H -21.521  -5.071  -8.198 1.00 . B B . 408 SER HG   1 1 
       14 34246 2 1 60 SER N    N -17.816  -5.661  -9.610 1.00 . B B . 408 SER N    1 1 
       14 34247 2 1 60 SER O    O -19.893  -7.444 -10.048 1.00 . B B . 408 SER O    1 1 
       14 34248 2 1 60 SER OG   O -20.875  -4.418  -7.902 1.00 . B B . 408 SER OG   1 1 
       14 34249 2 1 61 LYS C    C -22.742  -7.918  -8.558 1.00 . B B . 409 LYS C    1 1 
       14 34250 2 1 61 LYS CA   C -21.450  -8.431  -7.964 1.00 . B B . 409 LYS CA   1 1 
       14 34251 2 1 61 LYS CB   C -21.665  -9.037  -6.562 1.00 . B B . 409 LYS CB   1 1 
       14 34252 2 1 61 LYS CD   C -19.138  -9.750  -6.318 1.00 . B B . 409 LYS CD   1 1 
       14 34253 2 1 61 LYS CE   C -18.699 -10.096  -7.759 1.00 . B B . 409 LYS CE   1 1 
       14 34254 2 1 61 LYS CG   C -20.624 -10.097  -6.070 1.00 . B B . 409 LYS CG   1 1 
       14 34255 2 1 61 LYS H    H -20.331  -6.919  -7.028 1.00 . B B . 409 LYS H    1 1 
       14 34256 2 1 61 LYS HA   H -21.083  -9.195  -8.629 1.00 . B B . 409 LYS HA   1 1 
       14 34257 2 1 61 LYS HB2  H -21.657  -8.229  -5.846 1.00 . B B . 409 LYS HB2  1 1 
       14 34258 2 1 61 LYS HB3  H -22.643  -9.494  -6.542 1.00 . B B . 409 LYS HB3  1 1 
       14 34259 2 1 61 LYS HD2  H -18.998  -8.691  -6.156 1.00 . B B . 409 LYS HD2  1 1 
       14 34260 2 1 61 LYS HD3  H -18.528 -10.305  -5.623 1.00 . B B . 409 LYS HD3  1 1 
       14 34261 2 1 61 LYS HE2  H -18.862 -11.145  -7.942 1.00 . B B . 409 LYS HE2  1 1 
       14 34262 2 1 61 LYS HE3  H -19.290  -9.525  -8.457 1.00 . B B . 409 LYS HE3  1 1 
       14 34263 2 1 61 LYS HG2  H -20.750 -10.224  -5.005 1.00 . B B . 409 LYS HG2  1 1 
       14 34264 2 1 61 LYS HG3  H -20.855 -11.037  -6.552 1.00 . B B . 409 LYS HG3  1 1 
       14 34265 2 1 61 LYS HZ1  H -17.092  -8.768  -8.066 1.00 . B B . 409 LYS HZ1  1 1 
       14 34266 2 1 61 LYS HZ2  H -16.963 -10.236  -8.895 1.00 . B B . 409 LYS HZ2  1 1 
       14 34267 2 1 61 LYS HZ3  H -16.697 -10.189  -7.238 1.00 . B B . 409 LYS HZ3  1 1 
       14 34268 2 1 61 LYS N    N -20.486  -7.353  -7.900 1.00 . B B . 409 LYS N    1 1 
       14 34269 2 1 61 LYS NZ   N -17.280  -9.789  -8.011 1.00 . B B . 409 LYS NZ   1 1 
       14 34270 2 1 61 LYS O    O -23.111  -6.751  -8.327 1.00 . B B . 409 LYS O    1 1 
       14 34271 2 1 62 PRO C    C -25.713  -7.850  -9.044 1.00 . B B . 410 PRO C    1 1 
       14 34272 2 1 62 PRO CA   C -24.684  -8.393 -10.022 1.00 . B B . 410 PRO CA   1 1 
       14 34273 2 1 62 PRO CB   C -25.179  -9.710 -10.625 1.00 . B B . 410 PRO CB   1 1 
       14 34274 2 1 62 PRO CD   C -23.044 -10.156  -9.664 1.00 . B B . 410 PRO CD   1 1 
       14 34275 2 1 62 PRO CG   C -23.957 -10.537 -10.784 1.00 . B B . 410 PRO CG   1 1 
       14 34276 2 1 62 PRO HA   H -24.516  -7.671 -10.806 1.00 . B B . 410 PRO HA   1 1 
       14 34277 2 1 62 PRO HB2  H -25.891 -10.175  -9.960 1.00 . B B . 410 PRO HB2  1 1 
       14 34278 2 1 62 PRO HB3  H -25.638  -9.514 -11.582 1.00 . B B . 410 PRO HB3  1 1 
       14 34279 2 1 62 PRO HD2  H -23.196 -10.801  -8.812 1.00 . B B . 410 PRO HD2  1 1 
       14 34280 2 1 62 PRO HD3  H -22.020 -10.206 -10.005 1.00 . B B . 410 PRO HD3  1 1 
       14 34281 2 1 62 PRO HG2  H -24.210 -11.584 -10.719 1.00 . B B . 410 PRO HG2  1 1 
       14 34282 2 1 62 PRO HG3  H -23.494 -10.324 -11.737 1.00 . B B . 410 PRO HG3  1 1 
       14 34283 2 1 62 PRO N    N -23.434  -8.763  -9.357 1.00 . B B . 410 PRO N    1 1 
       14 34284 2 1 62 PRO O    O -26.082  -8.518  -8.075 1.00 . B B . 410 PRO O    1 1 
       14 34285 2 1 63 THR C    C -28.302  -5.604  -9.369 1.00 . B B . 411 THR C    1 1 
       14 34286 2 1 63 THR CA   C -27.121  -5.999  -8.461 1.00 . B B . 411 THR CA   1 1 
       14 34287 2 1 63 THR CB   C -26.464  -4.748  -7.771 1.00 . B B . 411 THR CB   1 1 
       14 34288 2 1 63 THR CG2  C -25.940  -3.754  -8.796 1.00 . B B . 411 THR CG2  1 1 
       14 34289 2 1 63 THR H    H -25.796  -6.181 -10.072 1.00 . B B . 411 THR H    1 1 
       14 34290 2 1 63 THR HA   H -27.460  -6.698  -7.709 1.00 . B B . 411 THR HA   1 1 
       14 34291 2 1 63 THR HB   H -25.637  -5.098  -7.171 1.00 . B B . 411 THR HB   1 1 
       14 34292 2 1 63 THR HG1  H -27.020  -4.108  -6.006 1.00 . B B . 411 THR HG1  1 1 
       14 34293 2 1 63 THR HG23 H -25.510  -2.902  -8.291 1.00 . B B . 411 THR HG23 1 1 
       14 34294 2 1 63 THR N    N -26.144  -6.657  -9.286 1.00 . B B . 411 THR N    1 1 
       14 34295 2 1 63 THR O    O -28.480  -6.203 -10.431 1.00 . B B . 411 THR O    1 1 
       14 34296 2 1 63 THR OG1  O -27.389  -4.092  -6.896 1.00 . B B . 411 THR OG1  1 1 
       14 34297 2 1 64 SER C    C -29.662  -3.049 -10.655 1.00 . B B . 412 SER C    1 1 
       14 34298 2 1 64 SER CA   C -30.173  -4.202  -9.806 1.00 . B B . 412 SER CA   1 1 
       14 34299 2 1 64 SER CB   C -31.364  -3.749  -8.965 1.00 . B B . 412 SER CB   1 1 
       14 34300 2 1 64 SER H    H -28.926  -4.243  -8.097 1.00 . B B . 412 SER H    1 1 
       14 34301 2 1 64 SER HA   H -30.470  -5.016 -10.451 1.00 . B B . 412 SER HA   1 1 
       14 34302 2 1 64 SER HB2  H -32.164  -3.431  -9.615 1.00 . B B . 412 SER HB2  1 1 
       14 34303 2 1 64 SER HB3  H -31.703  -4.570  -8.350 1.00 . B B . 412 SER HB3  1 1 
       14 34304 2 1 64 SER HG   H -30.850  -3.000  -7.229 1.00 . B B . 412 SER HG   1 1 
       14 34305 2 1 64 SER N    N -29.098  -4.661  -8.970 1.00 . B B . 412 SER N    1 1 
       14 34306 2 1 64 SER O    O -28.670  -2.391 -10.289 1.00 . B B . 412 SER O    1 1 
       14 34307 2 1 64 SER OG   O -31.008  -2.669  -8.125 1.00 . B B . 412 SER OG   1 1 
       14 34308 2 1 65 ASP C    C -30.052  -0.344 -11.979 1.00 . B B . 413 ASP C    1 1 
       14 34309 2 1 65 ASP CA   C -29.907  -1.714 -12.655 1.00 . B B . 413 ASP CA   1 1 
       14 34310 2 1 65 ASP CB   C -30.658  -1.795 -13.975 1.00 . B B . 413 ASP CB   1 1 
       14 34311 2 1 65 ASP CG   C -30.374  -0.646 -14.909 1.00 . B B . 413 ASP CG   1 1 
       14 34312 2 1 65 ASP H    H -31.085  -3.349 -12.012 1.00 . B B . 413 ASP H    1 1 
       14 34313 2 1 65 ASP HA   H -28.859  -1.880 -12.844 1.00 . B B . 413 ASP HA   1 1 
       14 34314 2 1 65 ASP HB2  H -30.317  -2.702 -14.457 1.00 . B B . 413 ASP HB2  1 1 
       14 34315 2 1 65 ASP HB3  H -31.716  -1.862 -13.782 1.00 . B B . 413 ASP HB3  1 1 
       14 34316 2 1 65 ASP N    N -30.310  -2.797 -11.769 1.00 . B B . 413 ASP N    1 1 
       14 34317 2 1 65 ASP O    O -29.246   0.553 -12.190 1.00 . B B . 413 ASP O    1 1 
       14 34318 2 1 65 ASP OD1  O -29.311  -0.641 -15.557 1.00 . B B . 413 ASP OD1  1 1 
       14 34319 2 1 65 ASP OD2  O -31.226   0.254 -15.024 1.00 . B B . 413 ASP OD2  1 1 
       14 34320 2 1 66 ALA C    C -30.162   1.323  -9.428 1.00 . B B . 414 ALA C    1 1 
       14 34321 2 1 66 ALA CA   C -31.336   0.973 -10.344 1.00 . B B . 414 ALA CA   1 1 
       14 34322 2 1 66 ALA CB   C -32.595   0.773  -9.513 1.00 . B B . 414 ALA CB   1 1 
       14 34323 2 1 66 ALA H    H -31.673  -0.987 -11.090 1.00 . B B . 414 ALA H    1 1 
       14 34324 2 1 66 ALA HA   H -31.503   1.807 -11.007 1.00 . B B . 414 ALA HA   1 1 
       14 34325 2 1 66 ALA HB1  H -33.418   0.523 -10.165 1.00 . B B . 414 ALA HB1  1 1 
       14 34326 2 1 66 ALA HB2  H -32.824   1.681  -8.975 1.00 . B B . 414 ALA HB2  1 1 
       14 34327 2 1 66 ALA HB3  H -32.438  -0.032  -8.810 1.00 . B B . 414 ALA HB3  1 1 
       14 34328 2 1 66 ALA N    N -31.065  -0.227 -11.142 1.00 . B B . 414 ALA N    1 1 
       14 34329 2 1 66 ALA O    O -29.789   2.489  -9.301 1.00 . B B . 414 ALA O    1 1 
       14 34330 2 1 67 GLN C    C -27.184   0.747  -8.665 1.00 . B B . 415 GLN C    1 1 
       14 34331 2 1 67 GLN CA   C -28.475   0.515  -7.901 1.00 . B B . 415 GLN CA   1 1 
       14 34332 2 1 67 GLN CB   C -28.335  -0.679  -6.968 1.00 . B B . 415 GLN CB   1 1 
       14 34333 2 1 67 GLN CD   C -29.446  -2.146  -5.246 1.00 . B B . 415 GLN CD   1 1 
       14 34334 2 1 67 GLN CG   C -29.513  -0.858  -6.035 1.00 . B B . 415 GLN CG   1 1 
       14 34335 2 1 67 GLN H    H -29.933  -0.600  -8.890 1.00 . B B . 415 GLN H    1 1 
       14 34336 2 1 67 GLN HA   H -28.685   1.393  -7.312 1.00 . B B . 415 GLN HA   1 1 
       14 34337 2 1 67 GLN HB2  H -28.237  -1.574  -7.564 1.00 . B B . 415 GLN HB2  1 1 
       14 34338 2 1 67 GLN HB3  H -27.444  -0.555  -6.372 1.00 . B B . 415 GLN HB3  1 1 
       14 34339 2 1 67 GLN HE21 H -28.724  -2.918  -3.595 1.00 . B B . 415 GLN HE21 1 1 
       14 34340 2 1 67 GLN HG2  H -29.528  -0.032  -5.342 1.00 . B B . 415 GLN HG2  1 1 
       14 34341 2 1 67 GLN HG3  H -30.421  -0.853  -6.619 1.00 . B B . 415 GLN HG3  1 1 
       14 34342 2 1 67 GLN N    N -29.595   0.316  -8.793 1.00 . B B . 415 GLN N    1 1 
       14 34343 2 1 67 GLN NE2  N -28.775  -2.113  -4.149 1.00 . B B . 415 GLN NE2  1 1 
       14 34344 2 1 67 GLN O    O -26.448   1.688  -8.379 1.00 . B B . 415 GLN O    1 1 
       14 34345 2 1 67 GLN OE1  O -29.977  -3.185  -5.665 1.00 . B B . 415 GLN OE1  1 1 
       14 34346 2 1 68 LEU C    C -25.538   1.273 -11.153 1.00 . B B . 416 LEU C    1 1 
       14 34347 2 1 68 LEU CA   C -25.685  -0.039 -10.400 1.00 . B B . 416 LEU CA   1 1 
       14 34348 2 1 68 LEU CB   C -25.544  -1.264 -11.343 1.00 . B B . 416 LEU CB   1 1 
       14 34349 2 1 68 LEU CD1  C -25.762  -0.576 -13.769 1.00 . B B . 416 LEU CD1  1 1 
       14 34350 2 1 68 LEU CD2  C -26.672  -2.727 -12.999 1.00 . B B . 416 LEU CD2  1 1 
       14 34351 2 1 68 LEU CG   C -26.402  -1.319 -12.614 1.00 . B B . 416 LEU CG   1 1 
       14 34352 2 1 68 LEU H    H -27.605  -0.769  -9.890 1.00 . B B . 416 LEU H    1 1 
       14 34353 2 1 68 LEU HA   H -24.893  -0.080  -9.667 1.00 . B B . 416 LEU HA   1 1 
       14 34354 2 1 68 LEU HB2  H -24.516  -1.347 -11.656 1.00 . B B . 416 LEU HB2  1 1 
       14 34355 2 1 68 LEU HB3  H -25.787  -2.140 -10.761 1.00 . B B . 416 LEU HB3  1 1 
       14 34356 2 1 68 LEU HD13 H -24.823  -1.066 -13.979 1.00 . B B . 416 LEU HD13 1 1 
       14 34357 2 1 68 LEU HD21 H -27.222  -3.219 -12.211 1.00 . B B . 416 LEU HD21 1 1 
       14 34358 2 1 68 LEU HG   H -27.345  -0.840 -12.399 1.00 . B B . 416 LEU HG   1 1 
       14 34359 2 1 68 LEU N    N -26.934  -0.089  -9.656 1.00 . B B . 416 LEU N    1 1 
       14 34360 2 1 68 LEU O    O -24.440   1.805 -11.271 1.00 . B B . 416 LEU O    1 1 
       14 34361 2 1 69 LYS C    C -26.002   4.181 -11.723 1.00 . B B . 417 LYS C    1 1 
       14 34362 2 1 69 LYS CA   C -26.621   2.999 -12.470 1.00 . B B . 417 LYS CA   1 1 
       14 34363 2 1 69 LYS CB   C -28.009   3.349 -13.020 1.00 . B B . 417 LYS CB   1 1 
       14 34364 2 1 69 LYS CD   C -30.359   4.258 -12.642 1.00 . B B . 417 LYS CD   1 1 
       14 34365 2 1 69 LYS CE   C -31.095   3.114 -13.390 1.00 . B B . 417 LYS CE   1 1 
       14 34366 2 1 69 LYS CG   C -29.013   3.839 -12.000 1.00 . B B . 417 LYS CG   1 1 
       14 34367 2 1 69 LYS H    H -27.506   1.351 -11.472 1.00 . B B . 417 LYS H    1 1 
       14 34368 2 1 69 LYS HA   H -25.975   2.755 -13.297 1.00 . B B . 417 LYS HA   1 1 
       14 34369 2 1 69 LYS HB2  H -27.967   4.059 -13.831 1.00 . B B . 417 LYS HB2  1 1 
       14 34370 2 1 69 LYS HB3  H -28.400   2.407 -13.386 1.00 . B B . 417 LYS HB3  1 1 
       14 34371 2 1 69 LYS HD2  H -31.009   4.628 -11.863 1.00 . B B . 417 LYS HD2  1 1 
       14 34372 2 1 69 LYS HD3  H -30.161   5.063 -13.335 1.00 . B B . 417 LYS HD3  1 1 
       14 34373 2 1 69 LYS HE2  H -31.078   2.227 -12.778 1.00 . B B . 417 LYS HE2  1 1 
       14 34374 2 1 69 LYS HE3  H -32.119   3.410 -13.557 1.00 . B B . 417 LYS HE3  1 1 
       14 34375 2 1 69 LYS HG2  H -29.177   3.068 -11.257 1.00 . B B . 417 LYS HG2  1 1 
       14 34376 2 1 69 LYS HG3  H -28.581   4.697 -11.506 1.00 . B B . 417 LYS HG3  1 1 
       14 34377 2 1 69 LYS HZ1  H -30.968   1.890 -15.068 1.00 . B B . 417 LYS HZ1  1 1 
       14 34378 2 1 69 LYS HZ2  H -29.486   2.457 -14.615 1.00 . B B . 417 LYS HZ2  1 1 
       14 34379 2 1 69 LYS HZ3  H -30.559   3.505 -15.382 1.00 . B B . 417 LYS HZ3  1 1 
       14 34380 2 1 69 LYS N    N -26.650   1.800 -11.653 1.00 . B B . 417 LYS N    1 1 
       14 34381 2 1 69 LYS NZ   N -30.482   2.734 -14.688 1.00 . B B . 417 LYS NZ   1 1 
       14 34382 2 1 69 LYS O    O -25.274   4.988 -12.315 1.00 . B B . 417 LYS O    1 1 
       14 34383 2 1 70 ALA C    C -24.218   5.146  -9.412 1.00 . B B . 418 ALA C    1 1 
       14 34384 2 1 70 ALA CA   C -25.718   5.300  -9.587 1.00 . B B . 418 ALA CA   1 1 
       14 34385 2 1 70 ALA CB   C -26.416   5.302  -8.233 1.00 . B B . 418 ALA CB   1 1 
       14 34386 2 1 70 ALA H    H -26.774   3.528 -10.001 1.00 . B B . 418 ALA H    1 1 
       14 34387 2 1 70 ALA HA   H -25.912   6.243 -10.077 1.00 . B B . 418 ALA HA   1 1 
       14 34388 2 1 70 ALA HB1  H -27.482   5.399  -8.379 1.00 . B B . 418 ALA HB1  1 1 
       14 34389 2 1 70 ALA HB2  H -26.052   6.128  -7.640 1.00 . B B . 418 ALA HB2  1 1 
       14 34390 2 1 70 ALA HB3  H -26.206   4.372  -7.725 1.00 . B B . 418 ALA HB3  1 1 
       14 34391 2 1 70 ALA N    N -26.238   4.236 -10.420 1.00 . B B . 418 ALA N    1 1 
       14 34392 2 1 70 ALA O    O -23.483   6.132  -9.291 1.00 . B B . 418 ALA O    1 1 
       14 34393 2 1 71 MET C    C -21.631   3.914 -10.554 1.00 . B B . 419 MET C    1 1 
       14 34394 2 1 71 MET CA   C -22.397   3.603  -9.271 1.00 . B B . 419 MET CA   1 1 
       14 34395 2 1 71 MET CB   C -22.242   2.148  -8.916 1.00 . B B . 419 MET CB   1 1 
       14 34396 2 1 71 MET CE   C -18.672   2.282  -7.089 1.00 . B B . 419 MET CE   1 1 
       14 34397 2 1 71 MET CG   C -20.852   1.812  -8.547 1.00 . B B . 419 MET CG   1 1 
       14 34398 2 1 71 MET H    H -24.346   3.128  -9.518 1.00 . B B . 419 MET H    1 1 
       14 34399 2 1 71 MET HA   H -22.001   4.195  -8.462 1.00 . B B . 419 MET HA   1 1 
       14 34400 2 1 71 MET HB2  H -22.888   1.922  -8.079 1.00 . B B . 419 MET HB2  1 1 
       14 34401 2 1 71 MET HB3  H -22.530   1.543  -9.764 1.00 . B B . 419 MET HB3  1 1 
       14 34402 2 1 71 MET HE1  H -18.180   2.755  -6.255 1.00 . B B . 419 MET HE1  1 1 
       14 34403 2 1 71 MET HE2  H -18.267   2.618  -8.031 1.00 . B B . 419 MET HE2  1 1 
       14 34404 2 1 71 MET HE3  H -18.644   1.205  -7.024 1.00 . B B . 419 MET HE3  1 1 
       14 34405 2 1 71 MET HG2  H -20.791   0.760  -8.310 1.00 . B B . 419 MET HG2  1 1 
       14 34406 2 1 71 MET HG3  H -20.201   2.044  -9.376 1.00 . B B . 419 MET HG3  1 1 
       14 34407 2 1 71 MET N    N -23.765   3.908  -9.423 1.00 . B B . 419 MET N    1 1 
       14 34408 2 1 71 MET O    O -20.455   4.287 -10.508 1.00 . B B . 419 MET O    1 1 
       14 34409 2 1 71 MET SD   S -20.335   2.769  -7.136 1.00 . B B . 419 MET SD   1 1 
       14 34410 2 1 72 LYS C    C -21.325   5.558 -12.936 1.00 . B B . 420 LYS C    1 1 
       14 34411 2 1 72 LYS CA   C -21.672   4.106 -12.987 1.00 . B B . 420 LYS CA   1 1 
       14 34412 2 1 72 LYS CB   C -22.619   3.938 -14.165 1.00 . B B . 420 LYS CB   1 1 
       14 34413 2 1 72 LYS CD   C -24.108   2.487 -15.600 1.00 . B B . 420 LYS CD   1 1 
       14 34414 2 1 72 LYS CE   C -25.203   3.559 -15.850 1.00 . B B . 420 LYS CE   1 1 
       14 34415 2 1 72 LYS CG   C -23.313   2.628 -14.277 1.00 . B B . 420 LYS CG   1 1 
       14 34416 2 1 72 LYS H    H -23.212   3.404 -11.666 1.00 . B B . 420 LYS H    1 1 
       14 34417 2 1 72 LYS HA   H -20.787   3.505 -13.132 1.00 . B B . 420 LYS HA   1 1 
       14 34418 2 1 72 LYS HB2  H -23.385   4.687 -14.065 1.00 . B B . 420 LYS HB2  1 1 
       14 34419 2 1 72 LYS HB3  H -22.062   4.110 -15.074 1.00 . B B . 420 LYS HB3  1 1 
       14 34420 2 1 72 LYS HD2  H -23.405   2.562 -16.413 1.00 . B B . 420 LYS HD2  1 1 
       14 34421 2 1 72 LYS HD3  H -24.561   1.507 -15.620 1.00 . B B . 420 LYS HD3  1 1 
       14 34422 2 1 72 LYS HE2  H -25.763   3.245 -16.716 1.00 . B B . 420 LYS HE2  1 1 
       14 34423 2 1 72 LYS HE3  H -25.856   3.601 -14.995 1.00 . B B . 420 LYS HE3  1 1 
       14 34424 2 1 72 LYS HG2  H -22.562   1.854 -14.222 1.00 . B B . 420 LYS HG2  1 1 
       14 34425 2 1 72 LYS HG3  H -23.982   2.543 -13.433 1.00 . B B . 420 LYS HG3  1 1 
       14 34426 2 1 72 LYS HZ1  H -24.179   5.373 -15.360 1.00 . B B . 420 LYS HZ1  1 1 
       14 34427 2 1 72 LYS HZ2  H -25.494   5.549 -16.357 1.00 . B B . 420 LYS HZ2  1 1 
       14 34428 2 1 72 LYS HZ3  H -24.075   4.940 -16.987 1.00 . B B . 420 LYS HZ3  1 1 
       14 34429 2 1 72 LYS N    N -22.299   3.762 -11.707 1.00 . B B . 420 LYS N    1 1 
       14 34430 2 1 72 LYS NZ   N -24.685   4.928 -16.147 1.00 . B B . 420 LYS NZ   1 1 
       14 34431 2 1 72 LYS O    O -20.203   5.959 -13.205 1.00 . B B . 420 LYS O    1 1 
       14 34432 2 1 73 GLU C    C -21.126   8.158 -11.433 1.00 . B B . 421 GLU C    1 1 
       14 34433 2 1 73 GLU CA   C -22.216   7.763 -12.423 1.00 . B B . 421 GLU CA   1 1 
       14 34434 2 1 73 GLU CB   C -23.571   8.353 -12.046 1.00 . B B . 421 GLU CB   1 1 
       14 34435 2 1 73 GLU CD   C -25.979   8.667 -12.746 1.00 . B B . 421 GLU CD   1 1 
       14 34436 2 1 73 GLU CG   C -24.619   8.142 -13.123 1.00 . B B . 421 GLU CG   1 1 
       14 34437 2 1 73 GLU H    H -23.182   5.902 -12.332 1.00 . B B . 421 GLU H    1 1 
       14 34438 2 1 73 GLU HA   H -21.939   8.143 -13.395 1.00 . B B . 421 GLU HA   1 1 
       14 34439 2 1 73 GLU HB2  H -23.924   7.874 -11.143 1.00 . B B . 421 GLU HB2  1 1 
       14 34440 2 1 73 GLU HB3  H -23.469   9.413 -11.876 1.00 . B B . 421 GLU HB3  1 1 
       14 34441 2 1 73 GLU HG2  H -24.298   8.646 -14.021 1.00 . B B . 421 GLU HG2  1 1 
       14 34442 2 1 73 GLU HG3  H -24.695   7.082 -13.312 1.00 . B B . 421 GLU HG3  1 1 
       14 34443 2 1 73 GLU N    N -22.324   6.333 -12.547 1.00 . B B . 421 GLU N    1 1 
       14 34444 2 1 73 GLU O    O -20.459   9.150 -11.620 1.00 . B B . 421 GLU O    1 1 
       14 34445 2 1 73 GLU OE1  O -26.179   9.894 -12.773 1.00 . B B . 421 GLU OE1  1 1 
       14 34446 2 1 73 GLU OE2  O -26.880   7.858 -12.449 1.00 . B B . 421 GLU OE2  1 1 
       14 34447 2 1 74 TYR C    C -18.497   7.454 -10.083 1.00 . B B . 422 TYR C    1 1 
       14 34448 2 1 74 TYR CA   C -19.874   7.578  -9.427 1.00 . B B . 422 TYR CA   1 1 
       14 34449 2 1 74 TYR CB   C -20.021   6.575  -8.270 1.00 . B B . 422 TYR CB   1 1 
       14 34450 2 1 74 TYR CD1  C -17.746   6.009  -7.397 1.00 . B B . 422 TYR CD1  1 1 
       14 34451 2 1 74 TYR CD2  C -19.121   7.426  -6.080 1.00 . B B . 422 TYR CD2  1 1 
       14 34452 2 1 74 TYR CE1  C -16.755   6.085  -6.476 1.00 . B B . 422 TYR CE1  1 1 
       14 34453 2 1 74 TYR CE2  C -18.125   7.508  -5.137 1.00 . B B . 422 TYR CE2  1 1 
       14 34454 2 1 74 TYR CG   C -18.946   6.672  -7.226 1.00 . B B . 422 TYR CG   1 1 
       14 34455 2 1 74 TYR CZ   C -16.942   6.836  -5.340 1.00 . B B . 422 TYR CZ   1 1 
       14 34456 2 1 74 TYR H    H -21.490   6.542 -10.333 1.00 . B B . 422 TYR H    1 1 
       14 34457 2 1 74 TYR HA   H -19.905   8.585  -9.035 1.00 . B B . 422 TYR HA   1 1 
       14 34458 2 1 74 TYR HB2  H -20.968   6.741  -7.777 1.00 . B B . 422 TYR HB2  1 1 
       14 34459 2 1 74 TYR HB3  H -20.008   5.574  -8.676 1.00 . B B . 422 TYR HB3  1 1 
       14 34460 2 1 74 TYR HD1  H -17.604   5.422  -8.291 1.00 . B B . 422 TYR HD1  1 1 
       14 34461 2 1 74 TYR HD2  H -20.052   7.951  -5.928 1.00 . B B . 422 TYR HD2  1 1 
       14 34462 2 1 74 TYR HE1  H -15.838   5.556  -6.674 1.00 . B B . 422 TYR HE1  1 1 
       14 34463 2 1 74 TYR HE2  H -18.275   8.103  -4.248 1.00 . B B . 422 TYR HE2  1 1 
       14 34464 2 1 74 TYR HH   H -16.313   6.779  -3.527 1.00 . B B . 422 TYR HH   1 1 
       14 34465 2 1 74 TYR N    N -20.922   7.340 -10.416 1.00 . B B . 422 TYR N    1 1 
       14 34466 2 1 74 TYR O    O -17.661   8.354  -9.972 1.00 . B B . 422 TYR O    1 1 
       14 34467 2 1 74 TYR OH   O -15.944   6.909  -4.409 1.00 . B B . 422 TYR OH   1 1 
       14 34468 2 1 75 LEU C    C -16.790   7.119 -12.546 1.00 . B B . 423 LEU C    1 1 
       14 34469 2 1 75 LEU CA   C -17.013   6.092 -11.453 1.00 . B B . 423 LEU CA   1 1 
       14 34470 2 1 75 LEU CB   C -17.034   4.691 -12.048 1.00 . B B . 423 LEU CB   1 1 
       14 34471 2 1 75 LEU CD1  C -17.367   2.239 -11.790 1.00 . B B . 423 LEU CD1  1 1 
       14 34472 2 1 75 LEU CD2  C -16.283   3.518  -9.973 1.00 . B B . 423 LEU CD2  1 1 
       14 34473 2 1 75 LEU CG   C -17.326   3.559 -11.065 1.00 . B B . 423 LEU CG   1 1 
       14 34474 2 1 75 LEU H    H -19.003   5.692 -10.853 1.00 . B B . 423 LEU H    1 1 
       14 34475 2 1 75 LEU HA   H -16.216   6.161 -10.729 1.00 . B B . 423 LEU HA   1 1 
       14 34476 2 1 75 LEU HB2  H -17.788   4.669 -12.822 1.00 . B B . 423 LEU HB2  1 1 
       14 34477 2 1 75 LEU HB3  H -16.073   4.499 -12.503 1.00 . B B . 423 LEU HB3  1 1 
       14 34478 2 1 75 LEU HD13 H -17.617   1.444 -11.107 1.00 . B B . 423 LEU HD13 1 1 
       14 34479 2 1 75 LEU HD21 H -16.552   2.763  -9.250 1.00 . B B . 423 LEU HD21 1 1 
       14 34480 2 1 75 LEU HG   H -18.291   3.720 -10.611 1.00 . B B . 423 LEU HG   1 1 
       14 34481 2 1 75 LEU N    N -18.282   6.355 -10.783 1.00 . B B . 423 LEU N    1 1 
       14 34482 2 1 75 LEU O    O -15.657   7.519 -12.833 1.00 . B B . 423 LEU O    1 1 
       14 34483 2 1 76 ASP C    C -17.471   9.910 -13.592 1.00 . B B . 424 ASP C    1 1 
       14 34484 2 1 76 ASP CA   C -17.904   8.566 -14.157 1.00 . B B . 424 ASP CA   1 1 
       14 34485 2 1 76 ASP CB   C -19.303   8.665 -14.739 1.00 . B B . 424 ASP CB   1 1 
       14 34486 2 1 76 ASP CG   C -19.435   9.693 -15.837 1.00 . B B . 424 ASP CG   1 1 
       14 34487 2 1 76 ASP H    H -18.738   7.138 -12.853 1.00 . B B . 424 ASP H    1 1 
       14 34488 2 1 76 ASP HA   H -17.220   8.271 -14.938 1.00 . B B . 424 ASP HA   1 1 
       14 34489 2 1 76 ASP HB2  H -19.561   7.693 -15.125 1.00 . B B . 424 ASP HB2  1 1 
       14 34490 2 1 76 ASP HB3  H -19.985   8.913 -13.939 1.00 . B B . 424 ASP HB3  1 1 
       14 34491 2 1 76 ASP N    N -17.886   7.548 -13.124 1.00 . B B . 424 ASP N    1 1 
       14 34492 2 1 76 ASP O    O -16.776  10.677 -14.260 1.00 . B B . 424 ASP O    1 1 
       14 34493 2 1 76 ASP OD1  O -19.088   9.392 -17.003 1.00 . B B . 424 ASP OD1  1 1 
       14 34494 2 1 76 ASP OD2  O -19.916  10.799 -15.569 1.00 . B B . 424 ASP OD2  1 1 
       14 34495 2 1 77 ARG C    C -16.019  11.379 -11.296 1.00 . B B . 425 ARG C    1 1 
       14 34496 2 1 77 ARG CA   C -17.468  11.438 -11.700 1.00 . B B . 425 ARG CA   1 1 
       14 34497 2 1 77 ARG CB   C -18.336  11.761 -10.472 1.00 . B B . 425 ARG CB   1 1 
       14 34498 2 1 77 ARG CD   C -20.097  12.970 -11.794 1.00 . B B . 425 ARG CD   1 1 
       14 34499 2 1 77 ARG CG   C -19.818  11.911 -10.750 1.00 . B B . 425 ARG CG   1 1 
       14 34500 2 1 77 ARG CZ   C -22.051  13.204 -13.305 1.00 . B B . 425 ARG CZ   1 1 
       14 34501 2 1 77 ARG H    H -18.378   9.527 -11.842 1.00 . B B . 425 ARG H    1 1 
       14 34502 2 1 77 ARG HA   H -17.575  12.226 -12.431 1.00 . B B . 425 ARG HA   1 1 
       14 34503 2 1 77 ARG HB2  H -18.215  10.968  -9.749 1.00 . B B . 425 ARG HB2  1 1 
       14 34504 2 1 77 ARG HB3  H -17.975  12.680 -10.041 1.00 . B B . 425 ARG HB3  1 1 
       14 34505 2 1 77 ARG HD2  H -19.743  13.921 -11.426 1.00 . B B . 425 ARG HD2  1 1 
       14 34506 2 1 77 ARG HD3  H -19.576  12.714 -12.702 1.00 . B B . 425 ARG HD3  1 1 
       14 34507 2 1 77 ARG HE   H -22.107  13.024 -11.282 1.00 . B B . 425 ARG HE   1 1 
       14 34508 2 1 77 ARG HG2  H -20.206  10.968 -11.106 1.00 . B B . 425 ARG HG2  1 1 
       14 34509 2 1 77 ARG HG3  H -20.321  12.178  -9.832 1.00 . B B . 425 ARG HG3  1 1 
       14 34510 2 1 77 ARG HH12 H -21.619  13.327 -15.304 1.00 . B B . 425 ARG HH12 1 1 
       14 34511 2 1 77 ARG HH21 H -23.809  13.363 -14.356 1.00 . B B . 425 ARG HH21 1 1 
       14 34512 2 1 77 ARG N    N -17.847  10.185 -12.344 1.00 . B B . 425 ARG N    1 1 
       14 34513 2 1 77 ARG NE   N -21.528  13.070 -12.081 1.00 . B B . 425 ARG NE   1 1 
       14 34514 2 1 77 ARG NH1  N -21.257  13.258 -14.372 1.00 . B B . 425 ARG NH1  1 1 
       14 34515 2 1 77 ARG NH2  N -23.372  13.281 -13.459 1.00 . B B . 425 ARG NH2  1 1 
       14 34516 2 1 77 ARG O    O -15.346  12.399 -11.203 1.00 . B B . 425 ARG O    1 1 
       14 34517 2 1 78 LYS C    C -13.274   9.987 -11.975 1.00 . B B . 426 LYS C    1 1 
       14 34518 2 1 78 LYS CA   C -14.137   9.973 -10.725 1.00 . B B . 426 LYS CA   1 1 
       14 34519 2 1 78 LYS CB   C -13.975   8.617 -10.108 1.00 . B B . 426 LYS CB   1 1 
       14 34520 2 1 78 LYS CD   C -13.934   9.265  -7.722 1.00 . B B . 426 LYS CD   1 1 
       14 34521 2 1 78 LYS CE   C -14.223   8.759  -6.331 1.00 . B B . 426 LYS CE   1 1 
       14 34522 2 1 78 LYS CG   C -14.603   8.408  -8.764 1.00 . B B . 426 LYS CG   1 1 
       14 34523 2 1 78 LYS H    H -16.137   9.388 -11.066 1.00 . B B . 426 LYS H    1 1 
       14 34524 2 1 78 LYS HA   H -13.809  10.714 -10.013 1.00 . B B . 426 LYS HA   1 1 
       14 34525 2 1 78 LYS HB2  H -14.405   7.889 -10.781 1.00 . B B . 426 LYS HB2  1 1 
       14 34526 2 1 78 LYS HB3  H -12.918   8.411 -10.025 1.00 . B B . 426 LYS HB3  1 1 
       14 34527 2 1 78 LYS HD2  H -12.872   9.320  -7.892 1.00 . B B . 426 LYS HD2  1 1 
       14 34528 2 1 78 LYS HD3  H -14.394  10.238  -7.828 1.00 . B B . 426 LYS HD3  1 1 
       14 34529 2 1 78 LYS HE2  H -15.288   8.765  -6.167 1.00 . B B . 426 LYS HE2  1 1 
       14 34530 2 1 78 LYS HE3  H -13.878   7.736  -6.292 1.00 . B B . 426 LYS HE3  1 1 
       14 34531 2 1 78 LYS HG2  H -15.646   8.679  -8.840 1.00 . B B . 426 LYS HG2  1 1 
       14 34532 2 1 78 LYS HG3  H -14.517   7.364  -8.514 1.00 . B B . 426 LYS HG3  1 1 
       14 34533 2 1 78 LYS HZ1  H -12.498   9.459  -5.369 1.00 . B B . 426 LYS HZ1  1 1 
       14 34534 2 1 78 LYS HZ2  H -13.818   9.182  -4.347 1.00 . B B . 426 LYS HZ2  1 1 
       14 34535 2 1 78 LYS HZ3  H -13.800  10.547  -5.337 1.00 . B B . 426 LYS HZ3  1 1 
       14 34536 2 1 78 LYS N    N -15.534  10.168 -11.056 1.00 . B B . 426 LYS N    1 1 
       14 34537 2 1 78 LYS NZ   N -13.538   9.542  -5.289 1.00 . B B . 426 LYS NZ   1 1 
       14 34538 2 1 78 LYS O    O -12.041  10.036 -11.895 1.00 . B B . 426 LYS O    1 1 
       14 34539 2 1 79 GLY C    C -12.463   8.671 -14.598 1.00 . B B . 427 GLY C    1 1 
       14 34540 2 1 79 GLY CA   C -13.213   9.969 -14.369 1.00 . B B . 427 GLY CA   1 1 
       14 34541 2 1 79 GLY H    H -14.899   9.967 -13.084 1.00 . B B . 427 GLY H    1 1 
       14 34542 2 1 79 GLY HA2  H -13.931  10.088 -15.167 1.00 . B B . 427 GLY HA2  1 1 
       14 34543 2 1 79 GLY HA3  H -12.513  10.790 -14.395 1.00 . B B . 427 GLY HA3  1 1 
       14 34544 2 1 79 GLY N    N -13.920   9.977 -13.116 1.00 . B B . 427 GLY N    1 1 
       14 34545 2 1 79 GLY O    O -11.406   8.662 -15.226 1.00 . B B . 427 GLY O    1 1 
       14 34546 2 1 80 TRP C    C -13.009   5.548 -15.365 1.00 . B B . 428 TRP C    1 1 
       14 34547 2 1 80 TRP CA   C -12.334   6.294 -14.246 1.00 . B B . 428 TRP CA   1 1 
       14 34548 2 1 80 TRP CB   C -12.394   5.418 -12.975 1.00 . B B . 428 TRP CB   1 1 
       14 34549 2 1 80 TRP CD1  C -10.877   7.010 -11.644 1.00 . B B . 428 TRP CD1  1 1 
       14 34550 2 1 80 TRP CD2  C -12.138   5.662 -10.385 1.00 . B B . 428 TRP CD2  1 1 
       14 34551 2 1 80 TRP CE2  C -11.386   6.483  -9.536 1.00 . B B . 428 TRP CE2  1 1 
       14 34552 2 1 80 TRP CE3  C -13.001   4.728  -9.823 1.00 . B B . 428 TRP CE3  1 1 
       14 34553 2 1 80 TRP CG   C -11.819   6.030 -11.730 1.00 . B B . 428 TRP CG   1 1 
       14 34554 2 1 80 TRP CH2  C -12.326   5.471  -7.625 1.00 . B B . 428 TRP CH2  1 1 
       14 34555 2 1 80 TRP CZ2  C -11.472   6.397  -8.148 1.00 . B B . 428 TRP CZ2  1 1 
       14 34556 2 1 80 TRP CZ3  C -13.084   4.636  -8.447 1.00 . B B . 428 TRP CZ3  1 1 
       14 34557 2 1 80 TRP H    H -13.828   7.626 -13.569 1.00 . B B . 428 TRP H    1 1 
       14 34558 2 1 80 TRP HA   H -11.301   6.469 -14.505 1.00 . B B . 428 TRP HA   1 1 
       14 34559 2 1 80 TRP HB2  H -13.428   5.187 -12.765 1.00 . B B . 428 TRP HB2  1 1 
       14 34560 2 1 80 TRP HB3  H -11.871   4.493 -13.170 1.00 . B B . 428 TRP HB3  1 1 
       14 34561 2 1 80 TRP HD1  H -10.425   7.495 -12.496 1.00 . B B . 428 TRP HD1  1 1 
       14 34562 2 1 80 TRP HE1  H -10.000   7.981  -9.997 1.00 . B B . 428 TRP HE1  1 1 
       14 34563 2 1 80 TRP HE3  H -13.589   4.079 -10.451 1.00 . B B . 428 TRP HE3  1 1 
       14 34564 2 1 80 TRP HH2  H -12.415   5.372  -6.552 1.00 . B B . 428 TRP HH2  1 1 
       14 34565 2 1 80 TRP HZ2  H -10.909   7.036  -7.487 1.00 . B B . 428 TRP HZ2  1 1 
       14 34566 2 1 80 TRP HZ3  H -13.748   3.915  -7.997 1.00 . B B . 428 TRP HZ3  1 1 
       14 34567 2 1 80 TRP N    N -12.983   7.579 -14.069 1.00 . B B . 428 TRP N    1 1 
       14 34568 2 1 80 TRP NE1  N -10.628   7.301 -10.328 1.00 . B B . 428 TRP NE1  1 1 
       14 34569 2 1 80 TRP O    O -14.183   5.802 -15.674 1.00 . B B . 428 TRP O    1 1 
       14 34570 2 1 81 TRP C    C -13.601   2.679 -16.292 1.00 . B B . 429 TRP C    1 1 
       14 34571 2 1 81 TRP CA   C -12.849   3.809 -16.981 1.00 . B B . 429 TRP CA   1 1 
       14 34572 2 1 81 TRP CB   C -11.738   3.249 -17.902 1.00 . B B . 429 TRP CB   1 1 
       14 34573 2 1 81 TRP CD1  C -12.808   2.432 -20.092 1.00 . B B . 429 TRP CD1  1 1 
       14 34574 2 1 81 TRP CD2  C -12.230   0.798 -18.675 1.00 . B B . 429 TRP CD2  1 1 
       14 34575 2 1 81 TRP CE2  C -12.812   0.217 -19.802 1.00 . B B . 429 TRP CE2  1 1 
       14 34576 2 1 81 TRP CE3  C -11.783  -0.027 -17.645 1.00 . B B . 429 TRP CE3  1 1 
       14 34577 2 1 81 TRP CG   C -12.240   2.218 -18.871 1.00 . B B . 429 TRP CG   1 1 
       14 34578 2 1 81 TRP CH2  C -12.516  -1.938 -18.897 1.00 . B B . 429 TRP CH2  1 1 
       14 34579 2 1 81 TRP CZ2  C -12.965  -1.156 -19.928 1.00 . B B . 429 TRP CZ2  1 1 
       14 34580 2 1 81 TRP CZ3  C -11.932  -1.385 -17.767 1.00 . B B . 429 TRP CZ3  1 1 
       14 34581 2 1 81 TRP H    H -11.342   4.557 -15.738 1.00 . B B . 429 TRP H    1 1 
       14 34582 2 1 81 TRP HA   H -13.542   4.393 -17.568 1.00 . B B . 429 TRP HA   1 1 
       14 34583 2 1 81 TRP HB2  H -11.303   4.058 -18.470 1.00 . B B . 429 TRP HB2  1 1 
       14 34584 2 1 81 TRP HB3  H -10.973   2.793 -17.291 1.00 . B B . 429 TRP HB3  1 1 
       14 34585 2 1 81 TRP HD1  H -12.957   3.406 -20.533 1.00 . B B . 429 TRP HD1  1 1 
       14 34586 2 1 81 TRP HE1  H -13.589   1.106 -21.528 1.00 . B B . 429 TRP HE1  1 1 
       14 34587 2 1 81 TRP HE3  H -11.329   0.391 -16.761 1.00 . B B . 429 TRP HE3  1 1 
       14 34588 2 1 81 TRP HH2  H -12.625  -3.011 -18.956 1.00 . B B . 429 TRP HH2  1 1 
       14 34589 2 1 81 TRP HZ2  H -13.424  -1.621 -20.786 1.00 . B B . 429 TRP HZ2  1 1 
       14 34590 2 1 81 TRP HZ3  H -11.592  -2.036 -16.975 1.00 . B B . 429 TRP HZ3  1 1 
       14 34591 2 1 81 TRP N    N -12.286   4.659 -15.976 1.00 . B B . 429 TRP N    1 1 
       14 34592 2 1 81 TRP NE1  N -13.156   1.229 -20.655 1.00 . B B . 429 TRP NE1  1 1 
       14 34593 2 1 81 TRP O    O -13.171   2.194 -15.235 1.00 . B B . 429 TRP O    1 1 
       14 34594 2 1 82 TYR C    C -16.250   0.501 -17.416 1.00 . B B . 430 TYR C    1 1 
       14 34595 2 1 82 TYR CA   C -15.469   1.182 -16.320 1.00 . B B . 430 TYR CA   1 1 
       14 34596 2 1 82 TYR CB   C -16.402   1.639 -15.168 1.00 . B B . 430 TYR CB   1 1 
       14 34597 2 1 82 TYR CD1  C -17.158   4.027 -15.531 1.00 . B B . 430 TYR CD1  1 1 
       14 34598 2 1 82 TYR CD2  C -18.766   2.291 -15.845 1.00 . B B . 430 TYR CD2  1 1 
       14 34599 2 1 82 TYR CE1  C -18.112   4.969 -15.838 1.00 . B B . 430 TYR CE1  1 1 
       14 34600 2 1 82 TYR CE2  C -19.729   3.236 -16.156 1.00 . B B . 430 TYR CE2  1 1 
       14 34601 2 1 82 TYR CG   C -17.460   2.674 -15.530 1.00 . B B . 430 TYR CG   1 1 
       14 34602 2 1 82 TYR CZ   C -19.391   4.575 -16.150 1.00 . B B . 430 TYR CZ   1 1 
       14 34603 2 1 82 TYR H    H -15.049   2.710 -17.672 1.00 . B B . 430 TYR H    1 1 
       14 34604 2 1 82 TYR HA   H -14.762   0.467 -15.930 1.00 . B B . 430 TYR HA   1 1 
       14 34605 2 1 82 TYR HB2  H -16.924   0.779 -14.778 1.00 . B B . 430 TYR HB2  1 1 
       14 34606 2 1 82 TYR HB3  H -15.787   2.054 -14.384 1.00 . B B . 430 TYR HB3  1 1 
       14 34607 2 1 82 TYR HD1  H -16.154   4.341 -15.289 1.00 . B B . 430 TYR HD1  1 1 
       14 34608 2 1 82 TYR HD2  H -19.023   1.243 -15.848 1.00 . B B . 430 TYR HD2  1 1 
       14 34609 2 1 82 TYR HE1  H -17.855   6.017 -15.826 1.00 . B B . 430 TYR HE1  1 1 
       14 34610 2 1 82 TYR HE2  H -20.739   2.925 -16.397 1.00 . B B . 430 TYR HE2  1 1 
       14 34611 2 1 82 TYR HH   H -19.895   6.131 -17.075 1.00 . B B . 430 TYR HH   1 1 
       14 34612 2 1 82 TYR N    N -14.713   2.276 -16.858 1.00 . B B . 430 TYR N    1 1 
       14 34613 2 1 82 TYR O    O -16.307   0.998 -18.542 1.00 . B B . 430 TYR O    1 1 
       14 34614 2 1 82 TYR OH   O -20.334   5.526 -16.465 1.00 . B B . 430 TYR OH   1 1 
       14 34615 2 1 83 GLU C    C -18.960  -1.631 -17.389 1.00 . B B . 431 GLU C    1 1 
       14 34616 2 1 83 GLU CA   C -17.651  -1.340 -18.034 1.00 . B B . 431 GLU CA   1 1 
       14 34617 2 1 83 GLU CB   C -17.048  -2.694 -18.402 1.00 . B B . 431 GLU CB   1 1 
       14 34618 2 1 83 GLU CD   C -15.270  -4.049 -19.418 1.00 . B B . 431 GLU CD   1 1 
       14 34619 2 1 83 GLU CG   C -15.669  -2.684 -18.916 1.00 . B B . 431 GLU CG   1 1 
       14 34620 2 1 83 GLU H    H -16.707  -0.972 -16.188 1.00 . B B . 431 GLU H    1 1 
       14 34621 2 1 83 GLU HA   H -17.785  -0.757 -18.933 1.00 . B B . 431 GLU HA   1 1 
       14 34622 2 1 83 GLU HB2  H -17.013  -3.321 -17.527 1.00 . B B . 431 GLU HB2  1 1 
       14 34623 2 1 83 GLU HB3  H -17.667  -3.157 -19.155 1.00 . B B . 431 GLU HB3  1 1 
       14 34624 2 1 83 GLU HG2  H -15.575  -1.951 -19.703 1.00 . B B . 431 GLU HG2  1 1 
       14 34625 2 1 83 GLU HG3  H -15.030  -2.427 -18.082 1.00 . B B . 431 GLU HG3  1 1 
       14 34626 2 1 83 GLU N    N -16.836  -0.618 -17.098 1.00 . B B . 431 GLU N    1 1 
       14 34627 2 1 83 GLU O    O -19.007  -2.013 -16.211 1.00 . B B . 431 GLU O    1 1 
       14 34628 2 1 83 GLU OE1  O -14.832  -4.894 -18.623 1.00 . B B . 431 GLU OE1  1 1 
       14 34629 2 1 83 GLU OE2  O -15.437  -4.312 -20.622 1.00 . B B . 431 GLU OE2  1 1 
       14 34630 2 1 84 VAL C    C -21.700  -3.093 -18.310 1.00 . B B . 432 VAL C    1 1 
       14 34631 2 1 84 VAL CA   C -21.307  -1.807 -17.662 1.00 . B B . 432 VAL CA   1 1 
       14 34632 2 1 84 VAL CB   C -22.361  -0.756 -18.005 1.00 . B B . 432 VAL CB   1 1 
       14 34633 2 1 84 VAL CG1  C -23.716  -1.181 -17.444 1.00 . B B . 432 VAL CG1  1 1 
       14 34634 2 1 84 VAL CG2  C -21.949   0.594 -17.474 1.00 . B B . 432 VAL CG2  1 1 
       14 34635 2 1 84 VAL H    H -19.925  -1.089 -19.032 1.00 . B B . 432 VAL H    1 1 
       14 34636 2 1 84 VAL HA   H -21.266  -1.939 -16.592 1.00 . B B . 432 VAL HA   1 1 
       14 34637 2 1 84 VAL HB   H -22.441  -0.700 -19.080 1.00 . B B . 432 VAL HB   1 1 
       14 34638 2 1 84 VAL HG13 H -23.950  -2.158 -17.844 1.00 . B B . 432 VAL HG13 1 1 
       14 34639 2 1 84 VAL HG21 H -21.894   0.552 -16.398 1.00 . B B . 432 VAL HG21 1 1 
       14 34640 2 1 84 VAL N    N -20.009  -1.461 -18.130 1.00 . B B . 432 VAL N    1 1 
       14 34641 2 1 84 VAL O    O -21.796  -3.181 -19.538 1.00 . B B . 432 VAL O    1 1 
       14 34642 2 1 85 LYS C    C -23.799  -5.438 -18.083 1.00 . B B . 433 LYS C    1 1 
       14 34643 2 1 85 LYS CA   C -22.271  -5.351 -18.012 1.00 . B B . 433 LYS CA   1 1 
       14 34644 2 1 85 LYS CB   C -21.708  -6.400 -17.075 1.00 . B B . 433 LYS CB   1 1 
       14 34645 2 1 85 LYS CD   C -19.358  -6.503 -18.081 1.00 . B B . 433 LYS CD   1 1 
       14 34646 2 1 85 LYS CE   C -17.873  -6.367 -17.759 1.00 . B B . 433 LYS CE   1 1 
       14 34647 2 1 85 LYS CG   C -20.191  -6.289 -16.825 1.00 . B B . 433 LYS CG   1 1 
       14 34648 2 1 85 LYS H    H -21.823  -3.939 -16.546 1.00 . B B . 433 LYS H    1 1 
       14 34649 2 1 85 LYS HA   H -21.860  -5.505 -18.996 1.00 . B B . 433 LYS HA   1 1 
       14 34650 2 1 85 LYS HB2  H -22.229  -6.307 -16.135 1.00 . B B . 433 LYS HB2  1 1 
       14 34651 2 1 85 LYS HB3  H -21.908  -7.373 -17.501 1.00 . B B . 433 LYS HB3  1 1 
       14 34652 2 1 85 LYS HD2  H -19.552  -7.489 -18.474 1.00 . B B . 433 LYS HD2  1 1 
       14 34653 2 1 85 LYS HD3  H -19.627  -5.758 -18.815 1.00 . B B . 433 LYS HD3  1 1 
       14 34654 2 1 85 LYS HE2  H -17.683  -5.357 -17.427 1.00 . B B . 433 LYS HE2  1 1 
       14 34655 2 1 85 LYS HE3  H -17.633  -7.050 -16.957 1.00 . B B . 433 LYS HE3  1 1 
       14 34656 2 1 85 LYS HG2  H -19.976  -5.304 -16.438 1.00 . B B . 433 LYS HG2  1 1 
       14 34657 2 1 85 LYS HG3  H -19.903  -7.022 -16.085 1.00 . B B . 433 LYS HG3  1 1 
       14 34658 2 1 85 LYS HZ1  H -16.010  -6.423 -18.701 1.00 . B B . 433 LYS HZ1  1 1 
       14 34659 2 1 85 LYS HZ2  H -17.273  -6.081 -19.741 1.00 . B B . 433 LYS HZ2  1 1 
       14 34660 2 1 85 LYS HZ3  H -17.053  -7.657 -19.196 1.00 . B B . 433 LYS HZ3  1 1 
       14 34661 2 1 85 LYS N    N -21.909  -4.071 -17.522 1.00 . B B . 433 LYS N    1 1 
       14 34662 2 1 85 LYS NZ   N -17.005  -6.656 -18.920 1.00 . B B . 433 LYS NZ   1 1 
       14 34663 2 1 85 LYS O    O -24.386  -5.039 -19.105 1.00 . B B . 433 LYS O    1 1 
       14 34664 2 1 85 LYS OXT  O -24.417  -5.854 -17.111 1.00 . B B . 433 LYS OXT  1 1 
       15 34665 1 1  1 GLY C    C -19.027 -29.689 -25.979 1.00 . A A . 149 GLY C    1 1 
       15 34666 1 1  1 GLY CA   C -20.108 -28.658 -25.971 1.00 . A A . 149 GLY CA   1 1 
       15 34667 1 1  1 GLY H1   H -21.282 -29.634 -24.592 1.00 . A A . 149 GLY H1   1 1 
       15 34668 1 1  1 GLY H2   H -21.610 -27.989 -24.706 1.00 . A A . 149 GLY H2   1 1 
       15 34669 1 1  1 GLY HA2  H -20.788 -28.858 -26.783 1.00 . A A . 149 GLY HA2  1 1 
       15 34670 1 1  1 GLY HA3  H -19.676 -27.677 -26.100 1.00 . A A . 149 GLY HA3  1 1 
       15 34671 1 1  1 GLY N    N -20.849 -28.698 -24.714 1.00 . A A . 149 GLY N    1 1 
       15 34672 1 1  1 GLY O    O -18.739 -30.286 -24.942 1.00 . A A . 149 GLY O    1 1 
       15 34673 1 1  2 SER C    C -16.116 -30.341 -26.566 1.00 . A A . 150 SER C    1 1 
       15 34674 1 1  2 SER CA   C -17.363 -30.873 -27.250 1.00 . A A . 150 SER CA   1 1 
       15 34675 1 1  2 SER CB   C -17.085 -31.165 -28.722 1.00 . A A . 150 SER CB   1 1 
       15 34676 1 1  2 SER H    H -18.716 -29.435 -27.935 1.00 . A A . 150 SER H    1 1 
       15 34677 1 1  2 SER HA   H -17.675 -31.786 -26.765 1.00 . A A . 150 SER HA   1 1 
       15 34678 1 1  2 SER HB2  H -16.766 -30.256 -29.212 1.00 . A A . 150 SER HB2  1 1 
       15 34679 1 1  2 SER HB3  H -16.307 -31.912 -28.800 1.00 . A A . 150 SER HB3  1 1 
       15 34680 1 1  2 SER HG   H -18.108 -31.556 -30.316 1.00 . A A . 150 SER HG   1 1 
       15 34681 1 1  2 SER N    N -18.433 -29.919 -27.132 1.00 . A A . 150 SER N    1 1 
       15 34682 1 1  2 SER O    O -15.811 -29.144 -26.665 1.00 . A A . 150 SER O    1 1 
       15 34683 1 1  2 SER OG   O -18.256 -31.648 -29.366 1.00 . A A . 150 SER OG   1 1 
       15 34684 1 1  3 ILE C    C -14.541 -30.020 -23.924 1.00 . A A . 151 ILE C    1 1 
       15 34685 1 1  3 ILE CA   C -14.214 -30.893 -25.139 1.00 . A A . 151 ILE CA   1 1 
       15 34686 1 1  3 ILE CB   C -13.108 -30.247 -26.043 1.00 . A A . 151 ILE CB   1 1 
       15 34687 1 1  3 ILE CD1  C -11.678 -30.708 -28.129 1.00 . A A . 151 ILE CD1  1 1 
       15 34688 1 1  3 ILE CG1  C -12.719 -31.233 -27.165 1.00 . A A . 151 ILE CG1  1 1 
       15 34689 1 1  3 ILE CG2  C -11.879 -29.857 -25.221 1.00 . A A . 151 ILE CG2  1 1 
       15 34690 1 1  3 ILE H    H -15.748 -32.147 -25.840 1.00 . A A . 151 ILE H    1 1 
       15 34691 1 1  3 ILE HA   H -13.842 -31.832 -24.753 1.00 . A A . 151 ILE HA   1 1 
       15 34692 1 1  3 ILE HB   H -13.515 -29.354 -26.494 1.00 . A A . 151 ILE HB   1 1 
       15 34693 1 1  3 ILE HD11 H -12.058 -29.819 -28.611 1.00 . A A . 151 ILE HD11 1 1 
       15 34694 1 1  3 ILE HG12 H -12.319 -32.131 -26.721 1.00 . A A . 151 ILE HG12 1 1 
       15 34695 1 1  3 ILE HG23 H -11.138 -29.411 -25.866 1.00 . A A . 151 ILE HG23 1 1 
       15 34696 1 1  3 ILE N    N -15.421 -31.224 -25.872 1.00 . A A . 151 ILE N    1 1 
       15 34697 1 1  3 ILE O    O -14.680 -28.790 -24.021 1.00 . A A . 151 ILE O    1 1 
       15 34698 1 1  4 GLN C    C -13.805 -29.272 -21.060 1.00 . A A . 152 GLN C    1 1 
       15 34699 1 1  4 GLN CA   C -15.029 -30.030 -21.552 1.00 . A A . 152 GLN CA   1 1 
       15 34700 1 1  4 GLN CB   C -15.490 -31.073 -20.520 1.00 . A A . 152 GLN CB   1 1 
       15 34701 1 1  4 GLN CD   C -16.756 -29.407 -19.124 1.00 . A A . 152 GLN CD   1 1 
       15 34702 1 1  4 GLN CG   C -15.754 -30.527 -19.128 1.00 . A A . 152 GLN CG   1 1 
       15 34703 1 1  4 GLN H    H -14.686 -31.661 -22.830 1.00 . A A . 152 GLN H    1 1 
       15 34704 1 1  4 GLN HA   H -15.831 -29.329 -21.721 1.00 . A A . 152 GLN HA   1 1 
       15 34705 1 1  4 GLN HB2  H -16.399 -31.537 -20.877 1.00 . A A . 152 GLN HB2  1 1 
       15 34706 1 1  4 GLN HB3  H -14.723 -31.832 -20.446 1.00 . A A . 152 GLN HB3  1 1 
       15 34707 1 1  4 GLN HE21 H -18.678 -29.013 -18.991 1.00 . A A . 152 GLN HE21 1 1 
       15 34708 1 1  4 GLN HG2  H -16.126 -31.321 -18.500 1.00 . A A . 152 GLN HG2  1 1 
       15 34709 1 1  4 GLN HG3  H -14.822 -30.158 -18.730 1.00 . A A . 152 GLN HG3  1 1 
       15 34710 1 1  4 GLN N    N -14.736 -30.682 -22.806 1.00 . A A . 152 GLN N    1 1 
       15 34711 1 1  4 GLN NE2  N -18.011 -29.733 -18.983 1.00 . A A . 152 GLN NE2  1 1 
       15 34712 1 1  4 GLN O    O -12.763 -29.874 -20.767 1.00 . A A . 152 GLN O    1 1 
       15 34713 1 1  4 GLN OE1  O -16.387 -28.250 -19.242 1.00 . A A . 152 GLN OE1  1 1 
       15 34714 1 1  5 LYS C    C -13.292 -25.904 -19.789 1.00 . A A . 153 LYS C    1 1 
       15 34715 1 1  5 LYS CA   C -12.823 -27.131 -20.581 1.00 . A A . 153 LYS CA   1 1 
       15 34716 1 1  5 LYS CB   C -12.016 -26.708 -21.816 1.00 . A A . 153 LYS CB   1 1 
       15 34717 1 1  5 LYS CD   C -11.999 -25.671 -24.096 1.00 . A A . 153 LYS CD   1 1 
       15 34718 1 1  5 LYS CE   C -12.820 -24.956 -25.152 1.00 . A A . 153 LYS CE   1 1 
       15 34719 1 1  5 LYS CG   C -12.834 -25.985 -22.875 1.00 . A A . 153 LYS CG   1 1 
       15 34720 1 1  5 LYS H    H -14.779 -27.552 -21.229 1.00 . A A . 153 LYS H    1 1 
       15 34721 1 1  5 LYS HA   H -12.182 -27.729 -19.952 1.00 . A A . 153 LYS HA   1 1 
       15 34722 1 1  5 LYS HB2  H -11.215 -26.053 -21.505 1.00 . A A . 153 LYS HB2  1 1 
       15 34723 1 1  5 LYS HB3  H -11.591 -27.592 -22.266 1.00 . A A . 153 LYS HB3  1 1 
       15 34724 1 1  5 LYS HD2  H -11.172 -25.039 -23.807 1.00 . A A . 153 LYS HD2  1 1 
       15 34725 1 1  5 LYS HD3  H -11.620 -26.594 -24.508 1.00 . A A . 153 LYS HD3  1 1 
       15 34726 1 1  5 LYS HE2  H -13.657 -25.579 -25.426 1.00 . A A . 153 LYS HE2  1 1 
       15 34727 1 1  5 LYS HE3  H -13.185 -24.026 -24.739 1.00 . A A . 153 LYS HE3  1 1 
       15 34728 1 1  5 LYS HG2  H -13.658 -26.617 -23.170 1.00 . A A . 153 LYS HG2  1 1 
       15 34729 1 1  5 LYS HG3  H -13.216 -25.065 -22.459 1.00 . A A . 153 LYS HG3  1 1 
       15 34730 1 1  5 LYS HZ1  H -12.578 -24.129 -27.056 1.00 . A A . 153 LYS HZ1  1 1 
       15 34731 1 1  5 LYS HZ2  H -11.715 -25.540 -26.826 1.00 . A A . 153 LYS HZ2  1 1 
       15 34732 1 1  5 LYS HZ3  H -11.183 -24.108 -26.136 1.00 . A A . 153 LYS HZ3  1 1 
       15 34733 1 1  5 LYS N    N -13.923 -27.970 -20.986 1.00 . A A . 153 LYS N    1 1 
       15 34734 1 1  5 LYS NZ   N -12.029 -24.668 -26.357 1.00 . A A . 153 LYS NZ   1 1 
       15 34735 1 1  5 LYS O    O -12.496 -25.002 -19.502 1.00 . A A . 153 LYS O    1 1 
       15 34736 1 1  6 VAL C    C -14.908 -24.956 -17.145 1.00 . A A . 154 VAL C    1 1 
       15 34737 1 1  6 VAL CA   C -15.091 -24.727 -18.661 1.00 . A A . 154 VAL CA   1 1 
       15 34738 1 1  6 VAL CB   C -16.595 -24.430 -19.011 1.00 . A A . 154 VAL CB   1 1 
       15 34739 1 1  6 VAL CG1  C -17.541 -25.505 -18.496 1.00 . A A . 154 VAL CG1  1 1 
       15 34740 1 1  6 VAL CG2  C -17.025 -23.045 -18.550 1.00 . A A . 154 VAL CG2  1 1 
       15 34741 1 1  6 VAL H    H -15.175 -26.617 -19.623 1.00 . A A . 154 VAL H    1 1 
       15 34742 1 1  6 VAL HA   H -14.484 -23.877 -18.936 1.00 . A A . 154 VAL HA   1 1 
       15 34743 1 1  6 VAL HB   H -16.667 -24.459 -20.089 1.00 . A A . 154 VAL HB   1 1 
       15 34744 1 1  6 VAL HG13 H -18.557 -25.251 -18.760 1.00 . A A . 154 VAL HG13 1 1 
       15 34745 1 1  6 VAL HG21 H -16.415 -22.296 -19.035 1.00 . A A . 154 VAL HG21 1 1 
       15 34746 1 1  6 VAL N    N -14.566 -25.876 -19.405 1.00 . A A . 154 VAL N    1 1 
       15 34747 1 1  6 VAL O    O -15.189 -24.078 -16.312 1.00 . A A . 154 VAL O    1 1 
       15 34748 1 1  7 LYS C    C -12.692 -26.407 -15.124 1.00 . A A . 155 LYS C    1 1 
       15 34749 1 1  7 LYS CA   C -14.179 -26.475 -15.424 1.00 . A A . 155 LYS CA   1 1 
       15 34750 1 1  7 LYS CB   C -14.720 -27.873 -15.065 1.00 . A A . 155 LYS CB   1 1 
       15 34751 1 1  7 LYS CD   C -14.607 -30.374 -15.345 1.00 . A A . 155 LYS CD   1 1 
       15 34752 1 1  7 LYS CE   C -14.004 -31.549 -16.112 1.00 . A A . 155 LYS CE   1 1 
       15 34753 1 1  7 LYS CG   C -14.106 -29.030 -15.854 1.00 . A A . 155 LYS CG   1 1 
       15 34754 1 1  7 LYS H    H -14.237 -26.781 -17.512 1.00 . A A . 155 LYS H    1 1 
       15 34755 1 1  7 LYS HA   H -14.688 -25.742 -14.815 1.00 . A A . 155 LYS HA   1 1 
       15 34756 1 1  7 LYS HB2  H -14.512 -28.042 -14.019 1.00 . A A . 155 LYS HB2  1 1 
       15 34757 1 1  7 LYS HB3  H -15.789 -27.883 -15.214 1.00 . A A . 155 LYS HB3  1 1 
       15 34758 1 1  7 LYS HD2  H -14.343 -30.475 -14.303 1.00 . A A . 155 LYS HD2  1 1 
       15 34759 1 1  7 LYS HD3  H -15.682 -30.401 -15.449 1.00 . A A . 155 LYS HD3  1 1 
       15 34760 1 1  7 LYS HE2  H -14.399 -32.462 -15.695 1.00 . A A . 155 LYS HE2  1 1 
       15 34761 1 1  7 LYS HE3  H -14.292 -31.482 -17.150 1.00 . A A . 155 LYS HE3  1 1 
       15 34762 1 1  7 LYS HG2  H -14.369 -28.924 -16.896 1.00 . A A . 155 LYS HG2  1 1 
       15 34763 1 1  7 LYS HG3  H -13.032 -28.990 -15.749 1.00 . A A . 155 LYS HG3  1 1 
       15 34764 1 1  7 LYS HZ1  H -12.152 -32.429 -16.524 1.00 . A A . 155 LYS HZ1  1 1 
       15 34765 1 1  7 LYS HZ2  H -12.198 -31.667 -15.034 1.00 . A A . 155 LYS HZ2  1 1 
       15 34766 1 1  7 LYS HZ3  H -12.098 -30.758 -16.442 1.00 . A A . 155 LYS HZ3  1 1 
       15 34767 1 1  7 LYS N    N -14.431 -26.137 -16.801 1.00 . A A . 155 LYS N    1 1 
       15 34768 1 1  7 LYS NZ   N -12.529 -31.603 -16.017 1.00 . A A . 155 LYS NZ   1 1 
       15 34769 1 1  7 LYS O    O -11.873 -26.915 -15.883 1.00 . A A . 155 LYS O    1 1 
       15 34770 1 1  8 ASN C    C -10.896 -26.342 -12.245 1.00 . A A . 156 ASN C    1 1 
       15 34771 1 1  8 ASN CA   C -10.990 -25.683 -13.596 1.00 . A A . 156 ASN CA   1 1 
       15 34772 1 1  8 ASN CB   C -10.525 -24.217 -13.515 1.00 . A A . 156 ASN CB   1 1 
       15 34773 1 1  8 ASN CG   C -10.502 -23.513 -14.869 1.00 . A A . 156 ASN CG   1 1 
       15 34774 1 1  8 ASN H    H -13.063 -25.352 -13.503 1.00 . A A . 156 ASN H    1 1 
       15 34775 1 1  8 ASN HA   H -10.370 -26.222 -14.297 1.00 . A A . 156 ASN HA   1 1 
       15 34776 1 1  8 ASN HB2  H -11.193 -23.680 -12.861 1.00 . A A . 156 ASN HB2  1 1 
       15 34777 1 1  8 ASN HB3  H  -9.530 -24.187 -13.094 1.00 . A A . 156 ASN HB3  1 1 
       15 34778 1 1  8 ASN HD21 H -10.809 -21.759 -15.725 1.00 . A A . 156 ASN HD21 1 1 
       15 34779 1 1  8 ASN N    N -12.358 -25.777 -14.045 1.00 . A A . 156 ASN N    1 1 
       15 34780 1 1  8 ASN ND2  N -10.806 -22.241 -14.873 1.00 . A A . 156 ASN ND2  1 1 
       15 34781 1 1  8 ASN O    O -11.285 -25.752 -11.218 1.00 . A A . 156 ASN O    1 1 
       15 34782 1 1  8 ASN OD1  O -10.240 -24.126 -15.907 1.00 . A A . 156 ASN OD1  1 1 
       15 34783 1 1  9 GLY C    C  -9.139 -29.162 -10.926 1.00 . A A . 157 GLY C    1 1 
       15 34784 1 1  9 GLY CA   C -10.373 -28.311 -11.009 1.00 . A A . 157 GLY CA   1 1 
       15 34785 1 1  9 GLY H    H -10.131 -27.984 -13.068 1.00 . A A . 157 GLY H    1 1 
       15 34786 1 1  9 GLY HA2  H -10.377 -27.616 -10.182 1.00 . A A . 157 GLY HA2  1 1 
       15 34787 1 1  9 GLY HA3  H -11.242 -28.949 -10.937 1.00 . A A . 157 GLY HA3  1 1 
       15 34788 1 1  9 GLY N    N -10.442 -27.569 -12.234 1.00 . A A . 157 GLY N    1 1 
       15 34789 1 1  9 GLY O    O  -8.113 -28.828 -11.528 1.00 . A A . 157 GLY O    1 1 
       15 34790 1 1 10 ASN C    C  -7.086 -30.640  -9.002 1.00 . A A . 158 ASN C    1 1 
       15 34791 1 1 10 ASN CA   C  -8.129 -31.227  -9.930 1.00 . A A . 158 ASN CA   1 1 
       15 34792 1 1 10 ASN CB   C  -7.470 -31.729 -11.243 1.00 . A A . 158 ASN CB   1 1 
       15 34793 1 1 10 ASN CG   C  -8.412 -32.521 -12.129 1.00 . A A . 158 ASN CG   1 1 
       15 34794 1 1 10 ASN H    H -10.088 -30.436  -9.703 1.00 . A A . 158 ASN H    1 1 
       15 34795 1 1 10 ASN HA   H  -8.571 -32.066  -9.412 1.00 . A A . 158 ASN HA   1 1 
       15 34796 1 1 10 ASN HB2  H  -7.123 -30.875 -11.806 1.00 . A A . 158 ASN HB2  1 1 
       15 34797 1 1 10 ASN HB3  H  -6.623 -32.351 -10.994 1.00 . A A . 158 ASN HB3  1 1 
       15 34798 1 1 10 ASN HD21 H  -9.046 -34.377 -12.491 1.00 . A A . 158 ASN HD21 1 1 
       15 34799 1 1 10 ASN N    N  -9.238 -30.260 -10.160 1.00 . A A . 158 ASN N    1 1 
       15 34800 1 1 10 ASN ND2  N  -8.456 -33.821 -11.941 1.00 . A A . 158 ASN ND2  1 1 
       15 34801 1 1 10 ASN O    O  -6.055 -31.260  -8.710 1.00 . A A . 158 ASN O    1 1 
       15 34802 1 1 10 ASN OD1  O  -9.100 -31.962 -12.983 1.00 . A A . 158 ASN OD1  1 1 
       15 34803 1 1 11 VAL C    C  -7.283 -28.059  -6.537 1.00 . A A . 159 VAL C    1 1 
       15 34804 1 1 11 VAL CA   C  -6.490 -28.764  -7.638 1.00 . A A . 159 VAL CA   1 1 
       15 34805 1 1 11 VAL CB   C  -5.610 -27.745  -8.440 1.00 . A A . 159 VAL CB   1 1 
       15 34806 1 1 11 VAL CG1  C  -6.456 -26.703  -9.168 1.00 . A A . 159 VAL CG1  1 1 
       15 34807 1 1 11 VAL CG2  C  -4.583 -27.082  -7.546 1.00 . A A . 159 VAL CG2  1 1 
       15 34808 1 1 11 VAL H    H  -8.237 -29.064  -8.727 1.00 . A A . 159 VAL H    1 1 
       15 34809 1 1 11 VAL HA   H  -5.835 -29.489  -7.174 1.00 . A A . 159 VAL HA   1 1 
       15 34810 1 1 11 VAL HB   H  -5.085 -28.308  -9.197 1.00 . A A . 159 VAL HB   1 1 
       15 34811 1 1 11 VAL HG13 H  -5.811 -26.028  -9.710 1.00 . A A . 159 VAL HG13 1 1 
       15 34812 1 1 11 VAL HG21 H  -4.008 -26.374  -8.124 1.00 . A A . 159 VAL HG21 1 1 
       15 34813 1 1 11 VAL N    N  -7.375 -29.471  -8.502 1.00 . A A . 159 VAL N    1 1 
       15 34814 1 1 11 VAL O    O  -8.325 -27.438  -6.797 1.00 . A A . 159 VAL O    1 1 
       15 34815 1 1 12 ALA C    C  -6.325 -27.181  -3.234 1.00 . A A . 160 ALA C    1 1 
       15 34816 1 1 12 ALA CA   C  -7.426 -27.570  -4.185 1.00 . A A . 160 ALA CA   1 1 
       15 34817 1 1 12 ALA CB   C  -8.404 -28.529  -3.510 1.00 . A A . 160 ALA CB   1 1 
       15 34818 1 1 12 ALA H    H  -6.016 -28.734  -5.168 1.00 . A A . 160 ALA H    1 1 
       15 34819 1 1 12 ALA HA   H  -7.955 -26.688  -4.511 1.00 . A A . 160 ALA HA   1 1 
       15 34820 1 1 12 ALA HB1  H  -7.879 -29.420  -3.199 1.00 . A A . 160 ALA HB1  1 1 
       15 34821 1 1 12 ALA HB2  H  -9.184 -28.796  -4.208 1.00 . A A . 160 ALA HB2  1 1 
       15 34822 1 1 12 ALA HB3  H  -8.843 -28.049  -2.647 1.00 . A A . 160 ALA HB3  1 1 
       15 34823 1 1 12 ALA N    N  -6.819 -28.194  -5.327 1.00 . A A . 160 ALA N    1 1 
       15 34824 1 1 12 ALA O    O  -5.209 -27.718  -3.322 1.00 . A A . 160 ALA O    1 1 
       15 34825 1 1 13 THR C    C  -5.437 -26.821  -0.268 1.00 . A A . 161 THR C    1 1 
       15 34826 1 1 13 THR CA   C  -5.620 -25.834  -1.403 1.00 . A A . 161 THR CA   1 1 
       15 34827 1 1 13 THR CB   C  -5.901 -24.426  -0.877 1.00 . A A . 161 THR CB   1 1 
       15 34828 1 1 13 THR CG2  C  -5.586 -23.390  -1.937 1.00 . A A . 161 THR CG2  1 1 
       15 34829 1 1 13 THR H    H  -7.486 -25.854  -2.307 1.00 . A A . 161 THR H    1 1 
       15 34830 1 1 13 THR HA   H  -4.685 -25.804  -1.946 1.00 . A A . 161 THR HA   1 1 
       15 34831 1 1 13 THR HB   H  -5.262 -24.269  -0.020 1.00 . A A . 161 THR HB   1 1 
       15 34832 1 1 13 THR HG1  H  -7.282 -24.504   0.482 1.00 . A A . 161 THR HG1  1 1 
       15 34833 1 1 13 THR HG23 H  -5.770 -22.401  -1.546 1.00 . A A . 161 THR HG23 1 1 
       15 34834 1 1 13 THR N    N  -6.600 -26.270  -2.349 1.00 . A A . 161 THR N    1 1 
       15 34835 1 1 13 THR O    O  -6.077 -26.731   0.782 1.00 . A A . 161 THR O    1 1 
       15 34836 1 1 13 THR OG1  O  -7.283 -24.328  -0.469 1.00 . A A . 161 THR OG1  1 1 
       15 34837 1 1 14 THR C    C  -2.952 -29.398  -0.092 1.00 . A A . 162 THR C    1 1 
       15 34838 1 1 14 THR CA   C  -4.258 -28.815   0.403 1.00 . A A . 162 THR CA   1 1 
       15 34839 1 1 14 THR CB   C  -5.317 -29.946   0.564 1.00 . A A . 162 THR CB   1 1 
       15 34840 1 1 14 THR CG2  C  -4.920 -30.893   1.689 1.00 . A A . 162 THR CG2  1 1 
       15 34841 1 1 14 THR H    H  -4.308 -27.901  -1.459 1.00 . A A . 162 THR H    1 1 
       15 34842 1 1 14 THR HA   H  -4.098 -28.325   1.351 1.00 . A A . 162 THR HA   1 1 
       15 34843 1 1 14 THR HB   H  -5.390 -30.500  -0.361 1.00 . A A . 162 THR HB   1 1 
       15 34844 1 1 14 THR HG1  H  -6.458 -28.405   0.864 1.00 . A A . 162 THR HG1  1 1 
       15 34845 1 1 14 THR HG23 H  -5.671 -31.662   1.786 1.00 . A A . 162 THR HG23 1 1 
       15 34846 1 1 14 THR N    N  -4.651 -27.820  -0.541 1.00 . A A . 162 THR N    1 1 
       15 34847 1 1 14 THR O    O  -2.931 -30.377  -0.840 1.00 . A A . 162 THR O    1 1 
       15 34848 1 1 14 THR OG1  O  -6.595 -29.364   0.885 1.00 . A A . 162 THR OG1  1 1 
       15 34849 1 1 15 SER C    C   0.318 -29.373   0.973 1.00 . A A . 163 SER C    1 1 
       15 34850 1 1 15 SER CA   C  -0.594 -29.148  -0.215 1.00 . A A . 163 SER CA   1 1 
       15 34851 1 1 15 SER CB   C  -0.014 -28.070  -1.132 1.00 . A A . 163 SER CB   1 1 
       15 34852 1 1 15 SER H    H  -1.984 -27.929   0.785 1.00 . A A . 163 SER H    1 1 
       15 34853 1 1 15 SER HA   H  -0.696 -30.061  -0.782 1.00 . A A . 163 SER HA   1 1 
       15 34854 1 1 15 SER HB2  H   0.117 -27.157  -0.570 1.00 . A A . 163 SER HB2  1 1 
       15 34855 1 1 15 SER HB3  H   0.940 -28.396  -1.516 1.00 . A A . 163 SER HB3  1 1 
       15 34856 1 1 15 SER HG   H  -0.756 -28.516  -2.877 1.00 . A A . 163 SER HG   1 1 
       15 34857 1 1 15 SER N    N  -1.893 -28.735   0.229 1.00 . A A . 163 SER N    1 1 
       15 34858 1 1 15 SER O    O   0.131 -28.751   2.025 1.00 . A A . 163 SER O    1 1 
       15 34859 1 1 15 SER OG   O  -0.891 -27.814  -2.226 1.00 . A A . 163 SER OG   1 1 
       15 34860 1 1 16 PRO C    C   3.198 -29.293   1.971 1.00 . A A . 164 PRO C    1 1 
       15 34861 1 1 16 PRO CA   C   2.283 -30.512   1.893 1.00 . A A . 164 PRO CA   1 1 
       15 34862 1 1 16 PRO CB   C   3.061 -31.746   1.411 1.00 . A A . 164 PRO CB   1 1 
       15 34863 1 1 16 PRO CD   C   1.448 -31.237  -0.277 1.00 . A A . 164 PRO CD   1 1 
       15 34864 1 1 16 PRO CG   C   2.822 -31.801  -0.059 1.00 . A A . 164 PRO CG   1 1 
       15 34865 1 1 16 PRO HA   H   1.832 -30.693   2.858 1.00 . A A . 164 PRO HA   1 1 
       15 34866 1 1 16 PRO HB2  H   4.109 -31.627   1.641 1.00 . A A . 164 PRO HB2  1 1 
       15 34867 1 1 16 PRO HB3  H   2.681 -32.629   1.904 1.00 . A A . 164 PRO HB3  1 1 
       15 34868 1 1 16 PRO HD2  H   1.403 -30.712  -1.220 1.00 . A A . 164 PRO HD2  1 1 
       15 34869 1 1 16 PRO HD3  H   0.708 -32.023  -0.245 1.00 . A A . 164 PRO HD3  1 1 
       15 34870 1 1 16 PRO HG2  H   3.556 -31.194  -0.569 1.00 . A A . 164 PRO HG2  1 1 
       15 34871 1 1 16 PRO HG3  H   2.870 -32.822  -0.404 1.00 . A A . 164 PRO HG3  1 1 
       15 34872 1 1 16 PRO N    N   1.279 -30.306   0.858 1.00 . A A . 164 PRO N    1 1 
       15 34873 1 1 16 PRO O    O   3.474 -28.657   0.939 1.00 . A A . 164 PRO O    1 1 
       15 34874 1 1 17 THR C    C   3.618 -26.504   3.335 1.00 . A A . 165 THR C    1 1 
       15 34875 1 1 17 THR CA   C   4.486 -27.796   3.440 1.00 . A A . 165 THR CA   1 1 
       15 34876 1 1 17 THR CB   C   5.716 -27.787   2.467 1.00 . A A . 165 THR CB   1 1 
       15 34877 1 1 17 THR CG2  C   6.689 -26.655   2.772 1.00 . A A . 165 THR CG2  1 1 
       15 34878 1 1 17 THR H    H   3.389 -29.518   3.950 1.00 . A A . 165 THR H    1 1 
       15 34879 1 1 17 THR HA   H   4.831 -27.876   4.461 1.00 . A A . 165 THR HA   1 1 
       15 34880 1 1 17 THR HB   H   5.348 -27.705   1.453 1.00 . A A . 165 THR HB   1 1 
       15 34881 1 1 17 THR HG1  H   5.784 -29.628   3.062 1.00 . A A . 165 THR HG1  1 1 
       15 34882 1 1 17 THR HG23 H   7.523 -26.707   2.088 1.00 . A A . 165 THR HG23 1 1 
       15 34883 1 1 17 THR N    N   3.646 -28.964   3.183 1.00 . A A . 165 THR N    1 1 
       15 34884 1 1 17 THR O    O   2.469 -26.567   2.874 1.00 . A A . 165 THR O    1 1 
       15 34885 1 1 17 THR OG1  O   6.409 -29.048   2.606 1.00 . A A . 165 THR OG1  1 1 
       15 34886 1 1 18 LYS C    C   2.989 -23.792   2.332 1.00 . A A . 166 LYS C    1 1 
       15 34887 1 1 18 LYS CA   C   3.396 -24.122   3.765 1.00 . A A . 166 LYS CA   1 1 
       15 34888 1 1 18 LYS CB   C   4.224 -22.978   4.377 1.00 . A A . 166 LYS CB   1 1 
       15 34889 1 1 18 LYS CD   C   6.487 -21.722   4.373 1.00 . A A . 166 LYS CD   1 1 
       15 34890 1 1 18 LYS CE   C   5.870 -20.437   4.958 1.00 . A A . 166 LYS CE   1 1 
       15 34891 1 1 18 LYS CG   C   5.499 -22.639   3.611 1.00 . A A . 166 LYS CG   1 1 
       15 34892 1 1 18 LYS H    H   5.019 -25.386   4.231 1.00 . A A . 166 LYS H    1 1 
       15 34893 1 1 18 LYS HA   H   2.495 -24.251   4.346 1.00 . A A . 166 LYS HA   1 1 
       15 34894 1 1 18 LYS HB2  H   3.592 -22.099   4.348 1.00 . A A . 166 LYS HB2  1 1 
       15 34895 1 1 18 LYS HB3  H   4.473 -23.212   5.400 1.00 . A A . 166 LYS HB3  1 1 
       15 34896 1 1 18 LYS HD2  H   6.905 -22.287   5.192 1.00 . A A . 166 LYS HD2  1 1 
       15 34897 1 1 18 LYS HD3  H   7.284 -21.456   3.694 1.00 . A A . 166 LYS HD3  1 1 
       15 34898 1 1 18 LYS HE2  H   6.659 -19.728   5.155 1.00 . A A . 166 LYS HE2  1 1 
       15 34899 1 1 18 LYS HE3  H   5.192 -20.021   4.226 1.00 . A A . 166 LYS HE3  1 1 
       15 34900 1 1 18 LYS HG2  H   6.012 -23.561   3.379 1.00 . A A . 166 LYS HG2  1 1 
       15 34901 1 1 18 LYS HG3  H   5.218 -22.159   2.685 1.00 . A A . 166 LYS HG3  1 1 
       15 34902 1 1 18 LYS HZ1  H   5.791 -21.065   6.929 1.00 . A A . 166 LYS HZ1  1 1 
       15 34903 1 1 18 LYS HZ2  H   4.367 -21.381   6.135 1.00 . A A . 166 LYS HZ2  1 1 
       15 34904 1 1 18 LYS HZ3  H   4.736 -19.806   6.631 1.00 . A A . 166 LYS HZ3  1 1 
       15 34905 1 1 18 LYS N    N   4.128 -25.377   3.818 1.00 . A A . 166 LYS N    1 1 
       15 34906 1 1 18 LYS NZ   N   5.128 -20.680   6.223 1.00 . A A . 166 LYS NZ   1 1 
       15 34907 1 1 18 LYS O    O   3.748 -23.994   1.391 1.00 . A A . 166 LYS O    1 1 
       15 34908 1 1 19 GLN C    C   1.753 -21.599   0.470 1.00 . A A . 167 GLN C    1 1 
       15 34909 1 1 19 GLN CA   C   1.242 -22.962   0.890 1.00 . A A . 167 GLN CA   1 1 
       15 34910 1 1 19 GLN CB   C  -0.273 -22.959   0.971 1.00 . A A . 167 GLN CB   1 1 
       15 34911 1 1 19 GLN CD   C  -2.355 -24.267   1.433 1.00 . A A . 167 GLN CD   1 1 
       15 34912 1 1 19 GLN CG   C  -0.858 -24.300   1.351 1.00 . A A . 167 GLN CG   1 1 
       15 34913 1 1 19 GLN H    H   1.234 -23.210   2.985 1.00 . A A . 167 GLN H    1 1 
       15 34914 1 1 19 GLN HA   H   1.554 -23.704   0.170 1.00 . A A . 167 GLN HA   1 1 
       15 34915 1 1 19 GLN HB2  H  -0.551 -22.255   1.742 1.00 . A A . 167 GLN HB2  1 1 
       15 34916 1 1 19 GLN HB3  H  -0.720 -22.634   0.046 1.00 . A A . 167 GLN HB3  1 1 
       15 34917 1 1 19 GLN HE21 H  -3.840 -23.883   2.713 1.00 . A A . 167 GLN HE21 1 1 
       15 34918 1 1 19 GLN HG2  H  -0.570 -25.029   0.609 1.00 . A A . 167 GLN HG2  1 1 
       15 34919 1 1 19 GLN HG3  H  -0.464 -24.591   2.312 1.00 . A A . 167 GLN HG3  1 1 
       15 34920 1 1 19 GLN N    N   1.788 -23.319   2.185 1.00 . A A . 167 GLN N    1 1 
       15 34921 1 1 19 GLN NE2  N  -2.866 -23.941   2.602 1.00 . A A . 167 GLN NE2  1 1 
       15 34922 1 1 19 GLN O    O   1.726 -21.246  -0.711 1.00 . A A . 167 GLN O    1 1 
       15 34923 1 1 19 GLN OE1  O  -3.047 -24.527   0.453 1.00 . A A . 167 GLN OE1  1 1 
       15 34924 1 1 20 ASN C    C   1.713 -18.494   0.993 1.00 . A A . 168 ASN C    1 1 
       15 34925 1 1 20 ASN CA   C   2.793 -19.498   1.308 1.00 . A A . 168 ASN CA   1 1 
       15 34926 1 1 20 ASN CB   C   3.907 -19.450   0.230 1.00 . A A . 168 ASN CB   1 1 
       15 34927 1 1 20 ASN CG   C   5.074 -20.388   0.486 1.00 . A A . 168 ASN CG   1 1 
       15 34928 1 1 20 ASN H    H   2.102 -21.199   2.385 1.00 . A A . 168 ASN H    1 1 
       15 34929 1 1 20 ASN HA   H   3.217 -19.235   2.266 1.00 . A A . 168 ASN HA   1 1 
       15 34930 1 1 20 ASN HB2  H   3.557 -19.524  -0.784 1.00 . A A . 168 ASN HB2  1 1 
       15 34931 1 1 20 ASN HB3  H   4.308 -18.449   0.298 1.00 . A A . 168 ASN HB3  1 1 
       15 34932 1 1 20 ASN HD21 H   6.886 -20.468   1.272 1.00 . A A . 168 ASN HD21 1 1 
       15 34933 1 1 20 ASN N    N   2.207 -20.837   1.476 1.00 . A A . 168 ASN N    1 1 
       15 34934 1 1 20 ASN ND2  N   6.112 -19.882   1.112 1.00 . A A . 168 ASN ND2  1 1 
       15 34935 1 1 20 ASN O    O   1.966 -17.446   0.411 1.00 . A A . 168 ASN O    1 1 
       15 34936 1 1 20 ASN OD1  O   5.057 -21.547   0.092 1.00 . A A . 168 ASN OD1  1 1 
       15 34937 1 1 21 ILE C    C  -1.005 -17.310   2.546 1.00 . A A . 169 ILE C    1 1 
       15 34938 1 1 21 ILE CA   C  -0.631 -17.963   1.216 1.00 . A A . 169 ILE CA   1 1 
       15 34939 1 1 21 ILE CB   C  -1.829 -18.823   0.668 1.00 . A A . 169 ILE CB   1 1 
       15 34940 1 1 21 ILE CD1  C  -2.499 -20.426  -1.207 1.00 . A A . 169 ILE CD1  1 1 
       15 34941 1 1 21 ILE CG1  C  -1.444 -19.488  -0.658 1.00 . A A . 169 ILE CG1  1 1 
       15 34942 1 1 21 ILE CG2  C  -3.110 -18.007   0.515 1.00 . A A . 169 ILE CG2  1 1 
       15 34943 1 1 21 ILE H    H   0.448 -19.631   1.957 1.00 . A A . 169 ILE H    1 1 
       15 34944 1 1 21 ILE HA   H  -0.375 -17.198   0.497 1.00 . A A . 169 ILE HA   1 1 
       15 34945 1 1 21 ILE HB   H  -2.077 -19.599   1.372 1.00 . A A . 169 ILE HB   1 1 
       15 34946 1 1 21 ILE HD11 H  -2.675 -21.209  -0.481 1.00 . A A . 169 ILE HD11 1 1 
       15 34947 1 1 21 ILE HG12 H  -1.264 -18.716  -1.390 1.00 . A A . 169 ILE HG12 1 1 
       15 34948 1 1 21 ILE HG23 H  -2.931 -17.199  -0.180 1.00 . A A . 169 ILE HG23 1 1 
       15 34949 1 1 21 ILE N    N   0.529 -18.805   1.436 1.00 . A A . 169 ILE N    1 1 
       15 34950 1 1 21 ILE O    O  -0.847 -17.912   3.587 1.00 . A A . 169 ILE O    1 1 
       15 34951 1 1 22 ILE C    C  -3.257 -14.833   3.509 1.00 . A A . 170 ILE C    1 1 
       15 34952 1 1 22 ILE CA   C  -1.869 -15.398   3.722 1.00 . A A . 170 ILE CA   1 1 
       15 34953 1 1 22 ILE CB   C  -0.892 -14.230   4.112 1.00 . A A . 170 ILE CB   1 1 
       15 34954 1 1 22 ILE CD1  C   1.478 -13.635   4.876 1.00 . A A . 170 ILE CD1  1 1 
       15 34955 1 1 22 ILE CG1  C   0.485 -14.748   4.564 1.00 . A A . 170 ILE CG1  1 1 
       15 34956 1 1 22 ILE CG2  C  -1.495 -13.318   5.186 1.00 . A A . 170 ILE CG2  1 1 
       15 34957 1 1 22 ILE H    H  -1.511 -15.627   1.654 1.00 . A A . 170 ILE H    1 1 
       15 34958 1 1 22 ILE HA   H  -1.899 -16.117   4.528 1.00 . A A . 170 ILE HA   1 1 
       15 34959 1 1 22 ILE HB   H  -0.766 -13.658   3.208 1.00 . A A . 170 ILE HB   1 1 
       15 34960 1 1 22 ILE HD11 H   2.408 -14.057   5.225 1.00 . A A . 170 ILE HD11 1 1 
       15 34961 1 1 22 ILE HG12 H   0.356 -15.312   5.479 1.00 . A A . 170 ILE HG12 1 1 
       15 34962 1 1 22 ILE HG23 H  -1.698 -13.895   6.076 1.00 . A A . 170 ILE HG23 1 1 
       15 34963 1 1 22 ILE N    N  -1.446 -16.093   2.514 1.00 . A A . 170 ILE N    1 1 
       15 34964 1 1 22 ILE O    O  -3.537 -14.253   2.457 1.00 . A A . 170 ILE O    1 1 
       15 34965 1 1 23 GLN C    C  -5.625 -13.602   5.623 1.00 . A A . 171 GLN C    1 1 
       15 34966 1 1 23 GLN CA   C  -5.427 -14.429   4.388 1.00 . A A . 171 GLN CA   1 1 
       15 34967 1 1 23 GLN CB   C  -6.525 -15.447   4.331 1.00 . A A . 171 GLN CB   1 1 
       15 34968 1 1 23 GLN CD   C  -9.011 -15.544   4.156 1.00 . A A . 171 GLN CD   1 1 
       15 34969 1 1 23 GLN CG   C  -7.783 -14.806   3.826 1.00 . A A . 171 GLN CG   1 1 
       15 34970 1 1 23 GLN H    H  -3.898 -15.546   5.265 1.00 . A A . 171 GLN H    1 1 
       15 34971 1 1 23 GLN HA   H  -5.498 -13.774   3.534 1.00 . A A . 171 GLN HA   1 1 
       15 34972 1 1 23 GLN HB2  H  -6.237 -16.257   3.678 1.00 . A A . 171 GLN HB2  1 1 
       15 34973 1 1 23 GLN HB3  H  -6.714 -15.826   5.324 1.00 . A A . 171 GLN HB3  1 1 
       15 34974 1 1 23 GLN HE21 H -10.409 -15.613   5.499 1.00 . A A . 171 GLN HE21 1 1 
       15 34975 1 1 23 GLN HG2  H  -7.856 -13.809   4.234 1.00 . A A . 171 GLN HG2  1 1 
       15 34976 1 1 23 GLN HG3  H  -7.671 -14.750   2.757 1.00 . A A . 171 GLN HG3  1 1 
       15 34977 1 1 23 GLN N    N  -4.130 -15.019   4.468 1.00 . A A . 171 GLN N    1 1 
       15 34978 1 1 23 GLN NE2  N  -9.585 -15.167   5.238 1.00 . A A . 171 GLN NE2  1 1 
       15 34979 1 1 23 GLN O    O  -5.200 -14.010   6.696 1.00 . A A . 171 GLN O    1 1 
       15 34980 1 1 23 GLN OE1  O  -9.465 -16.430   3.422 1.00 . A A . 171 GLN OE1  1 1 
       15 34981 1 1 24 SER C    C  -7.904 -11.652   7.007 1.00 . A A . 172 SER C    1 1 
       15 34982 1 1 24 SER CA   C  -6.443 -11.611   6.619 1.00 . A A . 172 SER CA   1 1 
       15 34983 1 1 24 SER CB   C  -6.068 -10.179   6.253 1.00 . A A . 172 SER CB   1 1 
       15 34984 1 1 24 SER H    H  -6.554 -12.171   4.613 1.00 . A A . 172 SER H    1 1 
       15 34985 1 1 24 SER HA   H  -5.824 -11.933   7.441 1.00 . A A . 172 SER HA   1 1 
       15 34986 1 1 24 SER HB2  H  -6.204  -9.542   7.116 1.00 . A A . 172 SER HB2  1 1 
       15 34987 1 1 24 SER HB3  H  -5.035 -10.143   5.938 1.00 . A A . 172 SER HB3  1 1 
       15 34988 1 1 24 SER HG   H  -7.616  -9.220   5.614 1.00 . A A . 172 SER HG   1 1 
       15 34989 1 1 24 SER N    N  -6.221 -12.463   5.489 1.00 . A A . 172 SER N    1 1 
       15 34990 1 1 24 SER O    O  -8.733 -12.262   6.303 1.00 . A A . 172 SER O    1 1 
       15 34991 1 1 24 SER OG   O  -6.891  -9.696   5.188 1.00 . A A . 172 SER OG   1 1 
       15 34992 1 1 25 GLY C    C -10.099  -9.603   7.778 1.00 . A A . 173 GLY C    1 1 
       15 34993 1 1 25 GLY CA   C  -9.591 -10.847   8.469 1.00 . A A . 173 GLY CA   1 1 
       15 34994 1 1 25 GLY H    H  -7.514 -10.726   8.727 1.00 . A A . 173 GLY H    1 1 
       15 34995 1 1 25 GLY HA2  H -10.166 -11.706   8.155 1.00 . A A . 173 GLY HA2  1 1 
       15 34996 1 1 25 GLY HA3  H  -9.681 -10.712   9.536 1.00 . A A . 173 GLY HA3  1 1 
       15 34997 1 1 25 GLY N    N  -8.221 -11.041   8.121 1.00 . A A . 173 GLY N    1 1 
       15 34998 1 1 25 GLY O    O  -9.313  -8.893   7.131 1.00 . A A . 173 GLY O    1 1 
       15 34999 1 1 26 ALA C    C -11.553  -6.911   8.079 1.00 . A A . 174 ALA C    1 1 
       15 35000 1 1 26 ALA CA   C -11.943  -8.154   7.267 1.00 . A A . 174 ALA CA   1 1 
       15 35001 1 1 26 ALA CB   C -13.455  -8.294   7.162 1.00 . A A . 174 ALA CB   1 1 
       15 35002 1 1 26 ALA H    H -11.930  -9.994   8.352 1.00 . A A . 174 ALA H    1 1 
       15 35003 1 1 26 ALA HA   H -11.530  -8.053   6.273 1.00 . A A . 174 ALA HA   1 1 
       15 35004 1 1 26 ALA HB1  H -13.697  -9.179   6.593 1.00 . A A . 174 ALA HB1  1 1 
       15 35005 1 1 26 ALA HB2  H -13.863  -7.426   6.666 1.00 . A A . 174 ALA HB2  1 1 
       15 35006 1 1 26 ALA HB3  H -13.881  -8.373   8.152 1.00 . A A . 174 ALA HB3  1 1 
       15 35007 1 1 26 ALA N    N -11.370  -9.349   7.868 1.00 . A A . 174 ALA N    1 1 
       15 35008 1 1 26 ALA O    O -11.913  -6.788   9.249 1.00 . A A . 174 ALA O    1 1 
       15 35009 1 1 27 PHE C    C -10.843  -3.524   7.477 1.00 . A A . 175 PHE C    1 1 
       15 35010 1 1 27 PHE CA   C -10.333  -4.811   8.127 1.00 . A A . 175 PHE CA   1 1 
       15 35011 1 1 27 PHE CB   C  -8.792  -4.817   8.210 1.00 . A A . 175 PHE CB   1 1 
       15 35012 1 1 27 PHE CD1  C  -7.857  -3.892   6.055 1.00 . A A . 175 PHE CD1  1 1 
       15 35013 1 1 27 PHE CD2  C  -7.683  -6.231   6.467 1.00 . A A . 175 PHE CD2  1 1 
       15 35014 1 1 27 PHE CE1  C  -7.221  -4.059   4.842 1.00 . A A . 175 PHE CE1  1 1 
       15 35015 1 1 27 PHE CE2  C  -7.052  -6.399   5.264 1.00 . A A . 175 PHE CE2  1 1 
       15 35016 1 1 27 PHE CG   C  -8.095  -4.981   6.882 1.00 . A A . 175 PHE CG   1 1 
       15 35017 1 1 27 PHE CZ   C  -6.819  -5.317   4.449 1.00 . A A . 175 PHE CZ   1 1 
       15 35018 1 1 27 PHE H    H -10.604  -6.145   6.505 1.00 . A A . 175 PHE H    1 1 
       15 35019 1 1 27 PHE HA   H -10.720  -4.844   9.133 1.00 . A A . 175 PHE HA   1 1 
       15 35020 1 1 27 PHE HB2  H  -8.460  -3.881   8.637 1.00 . A A . 175 PHE HB2  1 1 
       15 35021 1 1 27 PHE HB3  H  -8.478  -5.623   8.857 1.00 . A A . 175 PHE HB3  1 1 
       15 35022 1 1 27 PHE HD1  H  -8.174  -2.911   6.368 1.00 . A A . 175 PHE HD1  1 1 
       15 35023 1 1 27 PHE HD2  H  -7.865  -7.084   7.103 1.00 . A A . 175 PHE HD2  1 1 
       15 35024 1 1 27 PHE HE1  H  -7.036  -3.211   4.199 1.00 . A A . 175 PHE HE1  1 1 
       15 35025 1 1 27 PHE HE2  H  -6.740  -7.389   4.962 1.00 . A A . 175 PHE HE2  1 1 
       15 35026 1 1 27 PHE HZ   H  -6.322  -5.460   3.503 1.00 . A A . 175 PHE HZ   1 1 
       15 35027 1 1 27 PHE N    N -10.825  -6.007   7.456 1.00 . A A . 175 PHE N    1 1 
       15 35028 1 1 27 PHE O    O -11.525  -3.557   6.438 1.00 . A A . 175 PHE O    1 1 
       15 35029 1 1 28 SER C    C -10.422  -0.694   6.295 1.00 . A A . 176 SER C    1 1 
       15 35030 1 1 28 SER CA   C -10.916  -1.077   7.710 1.00 . A A . 176 SER CA   1 1 
       15 35031 1 1 28 SER CB   C -10.377  -0.102   8.737 1.00 . A A . 176 SER CB   1 1 
       15 35032 1 1 28 SER H    H  -9.912  -2.459   8.886 1.00 . A A . 176 SER H    1 1 
       15 35033 1 1 28 SER HA   H -11.993  -1.045   7.751 1.00 . A A . 176 SER HA   1 1 
       15 35034 1 1 28 SER HB2  H  -9.297  -0.100   8.687 1.00 . A A . 176 SER HB2  1 1 
       15 35035 1 1 28 SER HB3  H -10.754   0.890   8.532 1.00 . A A . 176 SER HB3  1 1 
       15 35036 1 1 28 SER HG   H -11.709  -0.749  10.015 1.00 . A A . 176 SER HG   1 1 
       15 35037 1 1 28 SER N    N -10.496  -2.404   8.101 1.00 . A A . 176 SER N    1 1 
       15 35038 1 1 28 SER O    O  -9.232  -0.801   5.994 1.00 . A A . 176 SER O    1 1 
       15 35039 1 1 28 SER OG   O -10.779  -0.490  10.047 1.00 . A A . 176 SER OG   1 1 
       15 35040 1 1 29 PRO C    C  -9.934   1.215   3.867 1.00 . A A . 177 PRO C    1 1 
       15 35041 1 1 29 PRO CA   C -11.057   0.174   4.034 1.00 . A A . 177 PRO CA   1 1 
       15 35042 1 1 29 PRO CB   C -12.392   0.735   3.516 1.00 . A A . 177 PRO CB   1 1 
       15 35043 1 1 29 PRO CD   C -12.756   0.073   5.777 1.00 . A A . 177 PRO CD   1 1 
       15 35044 1 1 29 PRO CG   C -13.174   1.066   4.739 1.00 . A A . 177 PRO CG   1 1 
       15 35045 1 1 29 PRO HA   H -10.801  -0.710   3.469 1.00 . A A . 177 PRO HA   1 1 
       15 35046 1 1 29 PRO HB2  H -12.203   1.615   2.919 1.00 . A A . 177 PRO HB2  1 1 
       15 35047 1 1 29 PRO HB3  H -12.896  -0.011   2.917 1.00 . A A . 177 PRO HB3  1 1 
       15 35048 1 1 29 PRO HD2  H -12.852   0.510   6.760 1.00 . A A . 177 PRO HD2  1 1 
       15 35049 1 1 29 PRO HD3  H -13.346  -0.830   5.699 1.00 . A A . 177 PRO HD3  1 1 
       15 35050 1 1 29 PRO HG2  H -12.937   2.068   5.064 1.00 . A A . 177 PRO HG2  1 1 
       15 35051 1 1 29 PRO HG3  H -14.232   0.976   4.539 1.00 . A A . 177 PRO HG3  1 1 
       15 35052 1 1 29 PRO N    N -11.344  -0.186   5.440 1.00 . A A . 177 PRO N    1 1 
       15 35053 1 1 29 PRO O    O  -9.251   1.238   2.848 1.00 . A A . 177 PRO O    1 1 
       15 35054 1 1 30 TYR C    C  -7.319   2.552   5.008 1.00 . A A . 178 TYR C    1 1 
       15 35055 1 1 30 TYR CA   C  -8.723   3.112   4.759 1.00 . A A . 178 TYR CA   1 1 
       15 35056 1 1 30 TYR CB   C  -9.020   4.373   5.595 1.00 . A A . 178 TYR CB   1 1 
       15 35057 1 1 30 TYR CD1  C -10.106   3.825   7.805 1.00 . A A . 178 TYR CD1  1 1 
       15 35058 1 1 30 TYR CD2  C  -7.815   4.455   7.787 1.00 . A A . 178 TYR CD2  1 1 
       15 35059 1 1 30 TYR CE1  C -10.059   3.697   9.180 1.00 . A A . 178 TYR CE1  1 1 
       15 35060 1 1 30 TYR CE2  C  -7.759   4.327   9.155 1.00 . A A . 178 TYR CE2  1 1 
       15 35061 1 1 30 TYR CG   C  -8.982   4.206   7.090 1.00 . A A . 178 TYR CG   1 1 
       15 35062 1 1 30 TYR CZ   C  -8.883   3.951   9.847 1.00 . A A . 178 TYR CZ   1 1 
       15 35063 1 1 30 TYR H    H -10.333   2.011   5.642 1.00 . A A . 178 TYR H    1 1 
       15 35064 1 1 30 TYR HA   H  -8.704   3.387   3.716 1.00 . A A . 178 TYR HA   1 1 
       15 35065 1 1 30 TYR HB2  H  -8.292   5.131   5.347 1.00 . A A . 178 TYR HB2  1 1 
       15 35066 1 1 30 TYR HB3  H  -9.998   4.740   5.322 1.00 . A A . 178 TYR HB3  1 1 
       15 35067 1 1 30 TYR HD1  H -11.024   3.625   7.273 1.00 . A A . 178 TYR HD1  1 1 
       15 35068 1 1 30 TYR HD2  H  -6.942   4.748   7.222 1.00 . A A . 178 TYR HD2  1 1 
       15 35069 1 1 30 TYR HE1  H -10.940   3.401   9.728 1.00 . A A . 178 TYR HE1  1 1 
       15 35070 1 1 30 TYR HE2  H  -6.835   4.527   9.679 1.00 . A A . 178 TYR HE2  1 1 
       15 35071 1 1 30 TYR HH   H  -9.328   3.024  11.448 1.00 . A A . 178 TYR HH   1 1 
       15 35072 1 1 30 TYR N    N  -9.757   2.082   4.854 1.00 . A A . 178 TYR N    1 1 
       15 35073 1 1 30 TYR O    O  -6.325   3.195   4.703 1.00 . A A . 178 TYR O    1 1 
       15 35074 1 1 30 TYR OH   O  -8.827   3.818  11.217 1.00 . A A . 178 TYR OH   1 1 
       15 35075 1 1 31 GLU C    C  -5.503  -0.004   4.568 1.00 . A A . 179 GLU C    1 1 
       15 35076 1 1 31 GLU CA   C  -5.960   0.713   5.825 1.00 . A A . 179 GLU CA   1 1 
       15 35077 1 1 31 GLU CB   C  -6.083  -0.287   6.953 1.00 . A A . 179 GLU CB   1 1 
       15 35078 1 1 31 GLU CD   C  -5.221   1.156   8.796 1.00 . A A . 179 GLU CD   1 1 
       15 35079 1 1 31 GLU CG   C  -6.378   0.329   8.306 1.00 . A A . 179 GLU CG   1 1 
       15 35080 1 1 31 GLU H    H  -8.064   0.890   5.851 1.00 . A A . 179 GLU H    1 1 
       15 35081 1 1 31 GLU HA   H  -5.236   1.467   6.094 1.00 . A A . 179 GLU HA   1 1 
       15 35082 1 1 31 GLU HB2  H  -6.840  -1.012   6.697 1.00 . A A . 179 GLU HB2  1 1 
       15 35083 1 1 31 GLU HB3  H  -5.137  -0.805   7.020 1.00 . A A . 179 GLU HB3  1 1 
       15 35084 1 1 31 GLU HG2  H  -7.241   0.970   8.207 1.00 . A A . 179 GLU HG2  1 1 
       15 35085 1 1 31 GLU HG3  H  -6.589  -0.444   9.029 1.00 . A A . 179 GLU HG3  1 1 
       15 35086 1 1 31 GLU N    N  -7.245   1.367   5.588 1.00 . A A . 179 GLU N    1 1 
       15 35087 1 1 31 GLU O    O  -4.311  -0.223   4.357 1.00 . A A . 179 GLU O    1 1 
       15 35088 1 1 31 GLU OE1  O  -4.215   0.573   9.221 1.00 . A A . 179 GLU OE1  1 1 
       15 35089 1 1 31 GLU OE2  O  -5.300   2.393   8.768 1.00 . A A . 179 GLU OE2  1 1 
       15 35090 1 1 32 THR C    C  -5.166  -0.502   1.569 1.00 . A A . 180 THR C    1 1 
       15 35091 1 1 32 THR CA   C  -6.293  -1.057   2.505 1.00 . A A . 180 THR CA   1 1 
       15 35092 1 1 32 THR CB   C  -7.630  -1.084   1.769 1.00 . A A . 180 THR CB   1 1 
       15 35093 1 1 32 THR CG2  C  -7.524  -1.818   0.473 1.00 . A A . 180 THR CG2  1 1 
       15 35094 1 1 32 THR H    H  -7.382  -0.030   3.932 1.00 . A A . 180 THR H    1 1 
       15 35095 1 1 32 THR HA   H  -6.046  -2.074   2.764 1.00 . A A . 180 THR HA   1 1 
       15 35096 1 1 32 THR HB   H  -7.928  -0.063   1.581 1.00 . A A . 180 THR HB   1 1 
       15 35097 1 1 32 THR HG1  H  -9.451  -1.703   2.134 1.00 . A A . 180 THR HG1  1 1 
       15 35098 1 1 32 THR HG23 H  -8.474  -1.782  -0.041 1.00 . A A . 180 THR HG23 1 1 
       15 35099 1 1 32 THR N    N  -6.466  -0.311   3.733 1.00 . A A . 180 THR N    1 1 
       15 35100 1 1 32 THR O    O  -4.308  -1.277   1.135 1.00 . A A . 180 THR O    1 1 
       15 35101 1 1 32 THR OG1  O  -8.614  -1.690   2.605 1.00 . A A . 180 THR OG1  1 1 
       15 35102 1 1 33 PRO C    C  -2.698   1.121   0.874 1.00 . A A . 181 PRO C    1 1 
       15 35103 1 1 33 PRO CA   C  -4.112   1.438   0.387 1.00 . A A . 181 PRO CA   1 1 
       15 35104 1 1 33 PRO CB   C  -4.393   2.949   0.519 1.00 . A A . 181 PRO CB   1 1 
       15 35105 1 1 33 PRO CD   C  -6.131   1.828   1.645 1.00 . A A . 181 PRO CD   1 1 
       15 35106 1 1 33 PRO CG   C  -5.317   3.057   1.684 1.00 . A A . 181 PRO CG   1 1 
       15 35107 1 1 33 PRO HA   H  -4.213   1.137  -0.645 1.00 . A A . 181 PRO HA   1 1 
       15 35108 1 1 33 PRO HB2  H  -3.467   3.480   0.684 1.00 . A A . 181 PRO HB2  1 1 
       15 35109 1 1 33 PRO HB3  H  -4.862   3.294  -0.389 1.00 . A A . 181 PRO HB3  1 1 
       15 35110 1 1 33 PRO HD2  H  -6.539   1.600   2.619 1.00 . A A . 181 PRO HD2  1 1 
       15 35111 1 1 33 PRO HD3  H  -6.914   1.898   0.907 1.00 . A A . 181 PRO HD3  1 1 
       15 35112 1 1 33 PRO HG2  H  -4.749   3.058   2.601 1.00 . A A . 181 PRO HG2  1 1 
       15 35113 1 1 33 PRO HG3  H  -5.963   3.921   1.648 1.00 . A A . 181 PRO HG3  1 1 
       15 35114 1 1 33 PRO N    N  -5.151   0.826   1.243 1.00 . A A . 181 PRO N    1 1 
       15 35115 1 1 33 PRO O    O  -1.784   0.871   0.070 1.00 . A A . 181 PRO O    1 1 
       15 35116 1 1 34 ASP C    C  -0.903  -0.629   2.672 1.00 . A A . 182 ASP C    1 1 
       15 35117 1 1 34 ASP CA   C  -1.247   0.851   2.794 1.00 . A A . 182 ASP CA   1 1 
       15 35118 1 1 34 ASP CB   C  -1.235   1.287   4.256 1.00 . A A . 182 ASP CB   1 1 
       15 35119 1 1 34 ASP CG   C   0.133   1.164   4.876 1.00 . A A . 182 ASP CG   1 1 
       15 35120 1 1 34 ASP H    H  -3.313   1.284   2.756 1.00 . A A . 182 ASP H    1 1 
       15 35121 1 1 34 ASP HA   H  -0.508   1.421   2.250 1.00 . A A . 182 ASP HA   1 1 
       15 35122 1 1 34 ASP HB2  H  -1.550   2.319   4.319 1.00 . A A . 182 ASP HB2  1 1 
       15 35123 1 1 34 ASP HB3  H  -1.923   0.670   4.814 1.00 . A A . 182 ASP HB3  1 1 
       15 35124 1 1 34 ASP N    N  -2.533   1.115   2.187 1.00 . A A . 182 ASP N    1 1 
       15 35125 1 1 34 ASP O    O   0.227  -0.988   2.352 1.00 . A A . 182 ASP O    1 1 
       15 35126 1 1 34 ASP OD1  O   0.943   2.098   4.723 1.00 . A A . 182 ASP OD1  1 1 
       15 35127 1 1 34 ASP OD2  O   0.424   0.141   5.514 1.00 . A A . 182 ASP OD2  1 1 
       15 35128 1 1 35 VAL C    C  -1.326  -3.278   1.346 1.00 . A A . 183 VAL C    1 1 
       15 35129 1 1 35 VAL CA   C  -1.733  -2.932   2.779 1.00 . A A . 183 VAL CA   1 1 
       15 35130 1 1 35 VAL CB   C  -3.048  -3.671   3.124 1.00 . A A . 183 VAL CB   1 1 
       15 35131 1 1 35 VAL CG1  C  -2.861  -5.164   3.069 1.00 . A A . 183 VAL CG1  1 1 
       15 35132 1 1 35 VAL CG2  C  -3.558  -3.253   4.487 1.00 . A A . 183 VAL CG2  1 1 
       15 35133 1 1 35 VAL H    H  -2.793  -1.168   3.166 1.00 . A A . 183 VAL H    1 1 
       15 35134 1 1 35 VAL HA   H  -0.958  -3.246   3.462 1.00 . A A . 183 VAL HA   1 1 
       15 35135 1 1 35 VAL HB   H  -3.789  -3.395   2.388 1.00 . A A . 183 VAL HB   1 1 
       15 35136 1 1 35 VAL HG13 H  -2.129  -5.447   3.809 1.00 . A A . 183 VAL HG13 1 1 
       15 35137 1 1 35 VAL HG21 H  -4.467  -3.792   4.716 1.00 . A A . 183 VAL HG21 1 1 
       15 35138 1 1 35 VAL N    N  -1.904  -1.489   2.900 1.00 . A A . 183 VAL N    1 1 
       15 35139 1 1 35 VAL O    O  -0.451  -4.127   1.108 1.00 . A A . 183 VAL O    1 1 
       15 35140 1 1 36 MET C    C  -0.217  -2.369  -1.314 1.00 . A A . 184 MET C    1 1 
       15 35141 1 1 36 MET CA   C  -1.651  -2.774  -1.001 1.00 . A A . 184 MET CA   1 1 
       15 35142 1 1 36 MET CB   C  -2.659  -2.032  -1.886 1.00 . A A . 184 MET CB   1 1 
       15 35143 1 1 36 MET CE   C  -6.689  -2.823  -2.694 1.00 . A A . 184 MET CE   1 1 
       15 35144 1 1 36 MET CG   C  -4.065  -2.620  -1.825 1.00 . A A . 184 MET CG   1 1 
       15 35145 1 1 36 MET H    H  -2.645  -1.956   0.675 1.00 . A A . 184 MET H    1 1 
       15 35146 1 1 36 MET HA   H  -1.733  -3.831  -1.201 1.00 . A A . 184 MET HA   1 1 
       15 35147 1 1 36 MET HB2  H  -2.708  -1.000  -1.568 1.00 . A A . 184 MET HB2  1 1 
       15 35148 1 1 36 MET HB3  H  -2.319  -2.069  -2.910 1.00 . A A . 184 MET HB3  1 1 
       15 35149 1 1 36 MET HE1  H  -6.980  -2.878  -1.653 1.00 . A A . 184 MET HE1  1 1 
       15 35150 1 1 36 MET HE2  H  -6.449  -3.814  -3.043 1.00 . A A . 184 MET HE2  1 1 
       15 35151 1 1 36 MET HE3  H  -7.515  -2.434  -3.268 1.00 . A A . 184 MET HE3  1 1 
       15 35152 1 1 36 MET HG2  H  -4.026  -3.656  -2.128 1.00 . A A . 184 MET HG2  1 1 
       15 35153 1 1 36 MET HG3  H  -4.413  -2.569  -0.803 1.00 . A A . 184 MET HG3  1 1 
       15 35154 1 1 36 MET N    N  -1.950  -2.598   0.400 1.00 . A A . 184 MET N    1 1 
       15 35155 1 1 36 MET O    O   0.456  -3.027  -2.110 1.00 . A A . 184 MET O    1 1 
       15 35156 1 1 36 MET SD   S  -5.248  -1.758  -2.881 1.00 . A A . 184 MET SD   1 1 
       15 35157 1 1 37 GLY C    C   2.620  -1.923  -0.370 1.00 . A A . 185 GLY C    1 1 
       15 35158 1 1 37 GLY CA   C   1.631  -0.872  -0.843 1.00 . A A . 185 GLY CA   1 1 
       15 35159 1 1 37 GLY H    H  -0.331  -0.824  -0.045 1.00 . A A . 185 GLY H    1 1 
       15 35160 1 1 37 GLY HA2  H   1.809  -0.686  -1.891 1.00 . A A . 185 GLY HA2  1 1 
       15 35161 1 1 37 GLY HA3  H   1.796   0.034  -0.283 1.00 . A A . 185 GLY HA3  1 1 
       15 35162 1 1 37 GLY N    N   0.257  -1.315  -0.660 1.00 . A A . 185 GLY N    1 1 
       15 35163 1 1 37 GLY O    O   3.683  -2.124  -0.990 1.00 . A A . 185 GLY O    1 1 
       15 35164 1 1 38 ALA C    C   3.183  -4.832   0.256 1.00 . A A . 186 ALA C    1 1 
       15 35165 1 1 38 ALA CA   C   3.095  -3.675   1.251 1.00 . A A . 186 ALA CA   1 1 
       15 35166 1 1 38 ALA CB   C   2.547  -4.159   2.590 1.00 . A A . 186 ALA CB   1 1 
       15 35167 1 1 38 ALA H    H   1.427  -2.377   1.164 1.00 . A A . 186 ALA H    1 1 
       15 35168 1 1 38 ALA HA   H   4.087  -3.276   1.405 1.00 . A A . 186 ALA HA   1 1 
       15 35169 1 1 38 ALA HB1  H   3.200  -4.921   2.992 1.00 . A A . 186 ALA HB1  1 1 
       15 35170 1 1 38 ALA HB2  H   1.562  -4.574   2.441 1.00 . A A . 186 ALA HB2  1 1 
       15 35171 1 1 38 ALA HB3  H   2.492  -3.333   3.281 1.00 . A A . 186 ALA HB3  1 1 
       15 35172 1 1 38 ALA N    N   2.270  -2.610   0.712 1.00 . A A . 186 ALA N    1 1 
       15 35173 1 1 38 ALA O    O   4.267  -5.278  -0.090 1.00 . A A . 186 ALA O    1 1 
       15 35174 1 1 39 LEU C    C   2.719  -6.068  -2.454 1.00 . A A . 187 LEU C    1 1 
       15 35175 1 1 39 LEU CA   C   1.945  -6.381  -1.198 1.00 . A A . 187 LEU CA   1 1 
       15 35176 1 1 39 LEU CB   C   0.512  -6.612  -1.596 1.00 . A A . 187 LEU CB   1 1 
       15 35177 1 1 39 LEU CD1  C  -1.849  -6.871  -0.969 1.00 . A A . 187 LEU CD1  1 1 
       15 35178 1 1 39 LEU CD2  C  -0.226  -8.430  -0.046 1.00 . A A . 187 LEU CD2  1 1 
       15 35179 1 1 39 LEU CG   C  -0.450  -7.003  -0.485 1.00 . A A . 187 LEU CG   1 1 
       15 35180 1 1 39 LEU H    H   1.194  -4.842   0.064 1.00 . A A . 187 LEU H    1 1 
       15 35181 1 1 39 LEU HA   H   2.327  -7.277  -0.737 1.00 . A A . 187 LEU HA   1 1 
       15 35182 1 1 39 LEU HB2  H   0.165  -5.714  -2.084 1.00 . A A . 187 LEU HB2  1 1 
       15 35183 1 1 39 LEU HB3  H   0.545  -7.401  -2.336 1.00 . A A . 187 LEU HB3  1 1 
       15 35184 1 1 39 LEU HD13 H  -2.047  -5.837  -1.210 1.00 . A A . 187 LEU HD13 1 1 
       15 35185 1 1 39 LEU HD21 H   0.765  -8.555   0.365 1.00 . A A . 187 LEU HD21 1 1 
       15 35186 1 1 39 LEU HG   H  -0.301  -6.360   0.369 1.00 . A A . 187 LEU HG   1 1 
       15 35187 1 1 39 LEU N    N   2.025  -5.273  -0.235 1.00 . A A . 187 LEU N    1 1 
       15 35188 1 1 39 LEU O    O   3.425  -6.921  -2.978 1.00 . A A . 187 LEU O    1 1 
       15 35189 1 1 40 THR C    C   4.752  -4.453  -3.965 1.00 . A A . 188 THR C    1 1 
       15 35190 1 1 40 THR CA   C   3.230  -4.392  -4.128 1.00 . A A . 188 THR CA   1 1 
       15 35191 1 1 40 THR CB   C   2.797  -2.944  -4.474 1.00 . A A . 188 THR CB   1 1 
       15 35192 1 1 40 THR CG2  C   3.460  -2.461  -5.752 1.00 . A A . 188 THR CG2  1 1 
       15 35193 1 1 40 THR H    H   1.973  -4.220  -2.466 1.00 . A A . 188 THR H    1 1 
       15 35194 1 1 40 THR HA   H   2.921  -5.042  -4.932 1.00 . A A . 188 THR HA   1 1 
       15 35195 1 1 40 THR HB   H   3.079  -2.294  -3.658 1.00 . A A . 188 THR HB   1 1 
       15 35196 1 1 40 THR HG1  H   0.953  -2.845  -3.771 1.00 . A A . 188 THR HG1  1 1 
       15 35197 1 1 40 THR HG23 H   3.148  -1.450  -5.963 1.00 . A A . 188 THR HG23 1 1 
       15 35198 1 1 40 THR N    N   2.567  -4.846  -2.931 1.00 . A A . 188 THR N    1 1 
       15 35199 1 1 40 THR O    O   5.464  -4.929  -4.843 1.00 . A A . 188 THR O    1 1 
       15 35200 1 1 40 THR OG1  O   1.374  -2.897  -4.638 1.00 . A A . 188 THR OG1  1 1 
       15 35201 1 1 41 SER C    C   7.207  -5.375  -2.270 1.00 . A A . 189 SER C    1 1 
       15 35202 1 1 41 SER CA   C   6.653  -3.977  -2.574 1.00 . A A . 189 SER CA   1 1 
       15 35203 1 1 41 SER CB   C   6.938  -2.998  -1.445 1.00 . A A . 189 SER CB   1 1 
       15 35204 1 1 41 SER H    H   4.614  -3.723  -2.119 1.00 . A A . 189 SER H    1 1 
       15 35205 1 1 41 SER HA   H   7.132  -3.617  -3.472 1.00 . A A . 189 SER HA   1 1 
       15 35206 1 1 41 SER HB2  H   6.497  -3.367  -0.530 1.00 . A A . 189 SER HB2  1 1 
       15 35207 1 1 41 SER HB3  H   8.005  -2.891  -1.323 1.00 . A A . 189 SER HB3  1 1 
       15 35208 1 1 41 SER HG   H   5.495  -1.695  -1.356 1.00 . A A . 189 SER HG   1 1 
       15 35209 1 1 41 SER N    N   5.233  -4.021  -2.822 1.00 . A A . 189 SER N    1 1 
       15 35210 1 1 41 SER O    O   8.358  -5.675  -2.567 1.00 . A A . 189 SER O    1 1 
       15 35211 1 1 41 SER OG   O   6.377  -1.717  -1.757 1.00 . A A . 189 SER OG   1 1 
       15 35212 1 1 42 LEU C    C   6.457  -8.537  -2.535 1.00 . A A . 190 LEU C    1 1 
       15 35213 1 1 42 LEU CA   C   6.764  -7.586  -1.384 1.00 . A A . 190 LEU CA   1 1 
       15 35214 1 1 42 LEU CB   C   6.078  -8.039  -0.097 1.00 . A A . 190 LEU CB   1 1 
       15 35215 1 1 42 LEU CD1  C   5.636  -7.738   2.350 1.00 . A A . 190 LEU CD1  1 1 
       15 35216 1 1 42 LEU CD2  C   7.923  -7.316   1.460 1.00 . A A . 190 LEU CD2  1 1 
       15 35217 1 1 42 LEU CG   C   6.430  -7.239   1.165 1.00 . A A . 190 LEU CG   1 1 
       15 35218 1 1 42 LEU H    H   5.462  -5.935  -1.481 1.00 . A A . 190 LEU H    1 1 
       15 35219 1 1 42 LEU HA   H   7.831  -7.586  -1.226 1.00 . A A . 190 LEU HA   1 1 
       15 35220 1 1 42 LEU HB2  H   5.014  -7.945  -0.260 1.00 . A A . 190 LEU HB2  1 1 
       15 35221 1 1 42 LEU HB3  H   6.315  -9.079   0.078 1.00 . A A . 190 LEU HB3  1 1 
       15 35222 1 1 42 LEU HD13 H   5.867  -8.777   2.528 1.00 . A A . 190 LEU HD13 1 1 
       15 35223 1 1 42 LEU HD21 H   8.484  -6.886   0.643 1.00 . A A . 190 LEU HD21 1 1 
       15 35224 1 1 42 LEU HG   H   6.168  -6.203   1.001 1.00 . A A . 190 LEU HG   1 1 
       15 35225 1 1 42 LEU N    N   6.372  -6.225  -1.710 1.00 . A A . 190 LEU N    1 1 
       15 35226 1 1 42 LEU O    O   6.623  -9.742  -2.410 1.00 . A A . 190 LEU O    1 1 
       15 35227 1 1 43 LYS C    C   4.730  -9.863  -4.696 1.00 . A A . 191 LYS C    1 1 
       15 35228 1 1 43 LYS CA   C   5.731  -8.706  -4.919 1.00 . A A . 191 LYS CA   1 1 
       15 35229 1 1 43 LYS CB   C   7.065  -9.267  -5.468 1.00 . A A . 191 LYS CB   1 1 
       15 35230 1 1 43 LYS CD   C   8.070  -7.415  -7.036 1.00 . A A . 191 LYS CD   1 1 
       15 35231 1 1 43 LYS CE   C   6.863  -6.495  -7.085 1.00 . A A . 191 LYS CE   1 1 
       15 35232 1 1 43 LYS CG   C   8.203  -8.249  -5.735 1.00 . A A . 191 LYS CG   1 1 
       15 35233 1 1 43 LYS H    H   5.799  -7.004  -3.628 1.00 . A A . 191 LYS H    1 1 
       15 35234 1 1 43 LYS HA   H   5.312  -8.004  -5.617 1.00 . A A . 191 LYS HA   1 1 
       15 35235 1 1 43 LYS HB2  H   7.439  -9.988  -4.757 1.00 . A A . 191 LYS HB2  1 1 
       15 35236 1 1 43 LYS HB3  H   6.855  -9.787  -6.391 1.00 . A A . 191 LYS HB3  1 1 
       15 35237 1 1 43 LYS HD2  H   8.950  -6.798  -7.134 1.00 . A A . 191 LYS HD2  1 1 
       15 35238 1 1 43 LYS HD3  H   8.033  -8.097  -7.873 1.00 . A A . 191 LYS HD3  1 1 
       15 35239 1 1 43 LYS HE2  H   5.973  -7.102  -7.158 1.00 . A A . 191 LYS HE2  1 1 
       15 35240 1 1 43 LYS HE3  H   6.832  -5.885  -6.194 1.00 . A A . 191 LYS HE3  1 1 
       15 35241 1 1 43 LYS HG2  H   8.230  -7.556  -4.906 1.00 . A A . 191 LYS HG2  1 1 
       15 35242 1 1 43 LYS HG3  H   9.137  -8.789  -5.754 1.00 . A A . 191 LYS HG3  1 1 
       15 35243 1 1 43 LYS HZ1  H   6.902  -6.155  -9.167 1.00 . A A . 191 LYS HZ1  1 1 
       15 35244 1 1 43 LYS HZ2  H   7.751  -5.024  -8.271 1.00 . A A . 191 LYS HZ2  1 1 
       15 35245 1 1 43 LYS HZ3  H   6.078  -4.984  -8.310 1.00 . A A . 191 LYS HZ3  1 1 
       15 35246 1 1 43 LYS N    N   5.986  -7.965  -3.657 1.00 . A A . 191 LYS N    1 1 
       15 35247 1 1 43 LYS NZ   N   6.899  -5.619  -8.275 1.00 . A A . 191 LYS NZ   1 1 
       15 35248 1 1 43 LYS O    O   4.764 -10.883  -5.406 1.00 . A A . 191 LYS O    1 1 
       15 35249 1 1 44 MET C    C   1.644 -10.765  -4.245 1.00 . A A . 192 MET C    1 1 
       15 35250 1 1 44 MET CA   C   2.896 -10.717  -3.382 1.00 . A A . 192 MET CA   1 1 
       15 35251 1 1 44 MET CB   C   2.539 -10.600  -1.906 1.00 . A A . 192 MET CB   1 1 
       15 35252 1 1 44 MET CE   C   2.071 -11.856   0.977 1.00 . A A . 192 MET CE   1 1 
       15 35253 1 1 44 MET CG   C   3.728 -10.803  -0.989 1.00 . A A . 192 MET CG   1 1 
       15 35254 1 1 44 MET H    H   3.779  -8.779  -3.357 1.00 . A A . 192 MET H    1 1 
       15 35255 1 1 44 MET HA   H   3.418 -11.652  -3.518 1.00 . A A . 192 MET HA   1 1 
       15 35256 1 1 44 MET HB2  H   2.120  -9.621  -1.717 1.00 . A A . 192 MET HB2  1 1 
       15 35257 1 1 44 MET HB3  H   1.798 -11.348  -1.669 1.00 . A A . 192 MET HB3  1 1 
       15 35258 1 1 44 MET HE1  H   1.224 -11.633   0.343 1.00 . A A . 192 MET HE1  1 1 
       15 35259 1 1 44 MET HE2  H   1.749 -11.852   2.008 1.00 . A A . 192 MET HE2  1 1 
       15 35260 1 1 44 MET HE3  H   2.470 -12.825   0.725 1.00 . A A . 192 MET HE3  1 1 
       15 35261 1 1 44 MET HG2  H   4.120 -11.799  -1.139 1.00 . A A . 192 MET HG2  1 1 
       15 35262 1 1 44 MET HG3  H   4.486 -10.081  -1.256 1.00 . A A . 192 MET HG3  1 1 
       15 35263 1 1 44 MET N    N   3.819  -9.670  -3.772 1.00 . A A . 192 MET N    1 1 
       15 35264 1 1 44 MET O    O   1.436 -11.741  -4.960 1.00 . A A . 192 MET O    1 1 
       15 35265 1 1 44 MET SD   S   3.322 -10.595   0.748 1.00 . A A . 192 MET SD   1 1 
       15 35266 1 1 45 THR C    C  -1.547 -10.436  -4.189 1.00 . A A . 193 THR C    1 1 
       15 35267 1 1 45 THR CA   C  -0.452  -9.631  -4.908 1.00 . A A . 193 THR CA   1 1 
       15 35268 1 1 45 THR CB   C  -0.342 -10.058  -6.400 1.00 . A A . 193 THR CB   1 1 
       15 35269 1 1 45 THR CG2  C  -1.701 -10.032  -7.094 1.00 . A A . 193 THR CG2  1 1 
       15 35270 1 1 45 THR H    H   1.088  -8.958  -3.614 1.00 . A A . 193 THR H    1 1 
       15 35271 1 1 45 THR HA   H  -0.749  -8.592  -4.860 1.00 . A A . 193 THR HA   1 1 
       15 35272 1 1 45 THR HB   H   0.035 -11.068  -6.392 1.00 . A A . 193 THR HB   1 1 
       15 35273 1 1 45 THR HG1  H   0.120  -8.866  -7.883 1.00 . A A . 193 THR HG1  1 1 
       15 35274 1 1 45 THR HG23 H  -1.593 -10.302  -8.134 1.00 . A A . 193 THR HG23 1 1 
       15 35275 1 1 45 THR N    N   0.830  -9.709  -4.182 1.00 . A A . 193 THR N    1 1 
       15 35276 1 1 45 THR O    O  -1.428 -11.651  -3.958 1.00 . A A . 193 THR O    1 1 
       15 35277 1 1 45 THR OG1  O   0.576  -9.190  -7.098 1.00 . A A . 193 THR OG1  1 1 
       15 35278 1 1 46 ALA C    C  -4.999  -9.868  -3.652 1.00 . A A . 194 ALA C    1 1 
       15 35279 1 1 46 ALA CA   C  -3.689 -10.345  -3.121 1.00 . A A . 194 ALA CA   1 1 
       15 35280 1 1 46 ALA CB   C  -3.567  -9.990  -1.657 1.00 . A A . 194 ALA CB   1 1 
       15 35281 1 1 46 ALA H    H  -2.682  -8.832  -4.168 1.00 . A A . 194 ALA H    1 1 
       15 35282 1 1 46 ALA HA   H  -3.668 -11.421  -3.209 1.00 . A A . 194 ALA HA   1 1 
       15 35283 1 1 46 ALA HB1  H  -2.605 -10.316  -1.288 1.00 . A A . 194 ALA HB1  1 1 
       15 35284 1 1 46 ALA HB2  H  -4.353 -10.484  -1.108 1.00 . A A . 194 ALA HB2  1 1 
       15 35285 1 1 46 ALA HB3  H  -3.655  -8.922  -1.532 1.00 . A A . 194 ALA HB3  1 1 
       15 35286 1 1 46 ALA N    N  -2.607  -9.760  -3.864 1.00 . A A . 194 ALA N    1 1 
       15 35287 1 1 46 ALA O    O  -5.076  -8.801  -4.283 1.00 . A A . 194 ALA O    1 1 
       15 35288 1 1 47 ASP C    C  -8.104  -9.821  -2.635 1.00 . A A . 195 ASP C    1 1 
       15 35289 1 1 47 ASP CA   C  -7.341 -10.317  -3.842 1.00 . A A . 195 ASP CA   1 1 
       15 35290 1 1 47 ASP CB   C  -8.047 -11.551  -4.435 1.00 . A A . 195 ASP CB   1 1 
       15 35291 1 1 47 ASP CG   C  -7.273 -12.215  -5.566 1.00 . A A . 195 ASP CG   1 1 
       15 35292 1 1 47 ASP H    H  -5.872 -11.486  -2.923 1.00 . A A . 195 ASP H    1 1 
       15 35293 1 1 47 ASP HA   H  -7.283  -9.539  -4.587 1.00 . A A . 195 ASP HA   1 1 
       15 35294 1 1 47 ASP HB2  H  -8.189 -12.282  -3.651 1.00 . A A . 195 ASP HB2  1 1 
       15 35295 1 1 47 ASP HB3  H  -9.016 -11.251  -4.811 1.00 . A A . 195 ASP HB3  1 1 
       15 35296 1 1 47 ASP N    N  -6.012 -10.646  -3.414 1.00 . A A . 195 ASP N    1 1 
       15 35297 1 1 47 ASP O    O  -8.287 -10.560  -1.667 1.00 . A A . 195 ASP O    1 1 
       15 35298 1 1 47 ASP OD1  O  -7.166 -11.645  -6.653 1.00 . A A . 195 ASP OD1  1 1 
       15 35299 1 1 47 ASP OD2  O  -6.754 -13.333  -5.363 1.00 . A A . 195 ASP OD2  1 1 
       15 35300 1 1 48 PHE C    C -10.715  -8.005  -1.855 1.00 . A A . 196 PHE C    1 1 
       15 35301 1 1 48 PHE CA   C  -9.230  -7.951  -1.587 1.00 . A A . 196 PHE CA   1 1 
       15 35302 1 1 48 PHE CB   C  -8.821  -6.474  -1.445 1.00 . A A . 196 PHE CB   1 1 
       15 35303 1 1 48 PHE CD1  C  -6.313  -6.504  -1.701 1.00 . A A . 196 PHE CD1  1 1 
       15 35304 1 1 48 PHE CD2  C  -7.255  -5.597   0.289 1.00 . A A . 196 PHE CD2  1 1 
       15 35305 1 1 48 PHE CE1  C  -5.062  -6.223  -1.232 1.00 . A A . 196 PHE CE1  1 1 
       15 35306 1 1 48 PHE CE2  C  -5.994  -5.311   0.758 1.00 . A A . 196 PHE CE2  1 1 
       15 35307 1 1 48 PHE CG   C  -7.433  -6.196  -0.945 1.00 . A A . 196 PHE CG   1 1 
       15 35308 1 1 48 PHE CZ   C  -4.900  -5.623  -0.001 1.00 . A A . 196 PHE CZ   1 1 
       15 35309 1 1 48 PHE H    H  -8.324  -8.050  -3.481 1.00 . A A . 196 PHE H    1 1 
       15 35310 1 1 48 PHE HA   H  -9.003  -8.460  -0.663 1.00 . A A . 196 PHE HA   1 1 
       15 35311 1 1 48 PHE HB2  H  -8.863  -6.030  -2.426 1.00 . A A . 196 PHE HB2  1 1 
       15 35312 1 1 48 PHE HB3  H  -9.526  -5.971  -0.801 1.00 . A A . 196 PHE HB3  1 1 
       15 35313 1 1 48 PHE HD1  H  -6.395  -6.979  -2.666 1.00 . A A . 196 PHE HD1  1 1 
       15 35314 1 1 48 PHE HD2  H  -8.116  -5.352   0.891 1.00 . A A . 196 PHE HD2  1 1 
       15 35315 1 1 48 PHE HE1  H  -4.197  -6.468  -1.832 1.00 . A A . 196 PHE HE1  1 1 
       15 35316 1 1 48 PHE HE2  H  -5.861  -4.840   1.719 1.00 . A A . 196 PHE HE2  1 1 
       15 35317 1 1 48 PHE HZ   H  -3.909  -5.398   0.364 1.00 . A A . 196 PHE HZ   1 1 
       15 35318 1 1 48 PHE N    N  -8.502  -8.583  -2.672 1.00 . A A . 196 PHE N    1 1 
       15 35319 1 1 48 PHE O    O -11.208  -7.348  -2.756 1.00 . A A . 196 PHE O    1 1 
       15 35320 1 1 49 ILE C    C -13.506  -7.867  -0.307 1.00 . A A . 197 ILE C    1 1 
       15 35321 1 1 49 ILE CA   C -12.854  -8.833  -1.273 1.00 . A A . 197 ILE CA   1 1 
       15 35322 1 1 49 ILE CB   C -13.466 -10.286  -1.129 1.00 . A A . 197 ILE CB   1 1 
       15 35323 1 1 49 ILE CD1  C -11.598 -11.548  -2.350 1.00 . A A . 197 ILE CD1  1 1 
       15 35324 1 1 49 ILE CG1  C -13.051 -11.224  -2.281 1.00 . A A . 197 ILE CG1  1 1 
       15 35325 1 1 49 ILE CG2  C -14.971 -10.243  -1.062 1.00 . A A . 197 ILE CG2  1 1 
       15 35326 1 1 49 ILE H    H -10.977  -9.294  -0.395 1.00 . A A . 197 ILE H    1 1 
       15 35327 1 1 49 ILE HA   H -13.046  -8.463  -2.270 1.00 . A A . 197 ILE HA   1 1 
       15 35328 1 1 49 ILE HB   H -13.106 -10.705  -0.200 1.00 . A A . 197 ILE HB   1 1 
       15 35329 1 1 49 ILE HD11 H -11.043 -10.630  -2.462 1.00 . A A . 197 ILE HD11 1 1 
       15 35330 1 1 49 ILE HG12 H -13.581 -12.159  -2.178 1.00 . A A . 197 ILE HG12 1 1 
       15 35331 1 1 49 ILE HG23 H -15.339  -9.814  -1.981 1.00 . A A . 197 ILE HG23 1 1 
       15 35332 1 1 49 ILE N    N -11.424  -8.773  -1.099 1.00 . A A . 197 ILE N    1 1 
       15 35333 1 1 49 ILE O    O -13.315  -7.962   0.918 1.00 . A A . 197 ILE O    1 1 
       15 35334 1 1 50 LEU C    C -16.231  -6.418   0.314 1.00 . A A . 198 LEU C    1 1 
       15 35335 1 1 50 LEU CA   C -14.888  -5.917  -0.059 1.00 . A A . 198 LEU CA   1 1 
       15 35336 1 1 50 LEU CB   C -14.910  -4.540  -0.786 1.00 . A A . 198 LEU CB   1 1 
       15 35337 1 1 50 LEU CD1  C -17.129  -3.406  -0.132 1.00 . A A . 198 LEU CD1  1 1 
       15 35338 1 1 50 LEU CD2  C -15.122  -3.163   1.340 1.00 . A A . 198 LEU CD2  1 1 
       15 35339 1 1 50 LEU CG   C -15.608  -3.327  -0.093 1.00 . A A . 198 LEU CG   1 1 
       15 35340 1 1 50 LEU H    H -14.280  -6.885  -1.828 1.00 . A A . 198 LEU H    1 1 
       15 35341 1 1 50 LEU HA   H -14.371  -5.820   0.875 1.00 . A A . 198 LEU HA   1 1 
       15 35342 1 1 50 LEU HB2  H -13.886  -4.256  -0.972 1.00 . A A . 198 LEU HB2  1 1 
       15 35343 1 1 50 LEU HB3  H -15.385  -4.694  -1.745 1.00 . A A . 198 LEU HB3  1 1 
       15 35344 1 1 50 LEU HD13 H -17.543  -2.539   0.360 1.00 . A A . 198 LEU HD13 1 1 
       15 35345 1 1 50 LEU HD21 H -14.055  -2.988   1.339 1.00 . A A . 198 LEU HD21 1 1 
       15 35346 1 1 50 LEU HG   H -15.330  -2.439  -0.634 1.00 . A A . 198 LEU HG   1 1 
       15 35347 1 1 50 LEU N    N -14.206  -6.910  -0.848 1.00 . A A . 198 LEU N    1 1 
       15 35348 1 1 50 LEU O    O -17.037  -6.676  -0.529 1.00 . A A . 198 LEU O    1 1 
       15 35349 1 1 51 GLN C    C -18.706  -5.988   2.260 1.00 . A A . 199 GLN C    1 1 
       15 35350 1 1 51 GLN CA   C -17.659  -7.086   2.116 1.00 . A A . 199 GLN CA   1 1 
       15 35351 1 1 51 GLN CB   C -17.376  -7.698   3.483 1.00 . A A . 199 GLN CB   1 1 
       15 35352 1 1 51 GLN CD   C -18.306  -8.869   5.510 1.00 . A A . 199 GLN CD   1 1 
       15 35353 1 1 51 GLN CG   C -18.534  -8.481   4.075 1.00 . A A . 199 GLN CG   1 1 
       15 35354 1 1 51 GLN H    H -15.764  -6.166   2.193 1.00 . A A . 199 GLN H    1 1 
       15 35355 1 1 51 GLN HA   H -18.018  -7.859   1.452 1.00 . A A . 199 GLN HA   1 1 
       15 35356 1 1 51 GLN HB2  H -16.526  -8.359   3.396 1.00 . A A . 199 GLN HB2  1 1 
       15 35357 1 1 51 GLN HB3  H -17.123  -6.894   4.160 1.00 . A A . 199 GLN HB3  1 1 
       15 35358 1 1 51 GLN HE21 H -17.500  -8.281   7.176 1.00 . A A . 199 GLN HE21 1 1 
       15 35359 1 1 51 GLN HG2  H -19.427  -7.875   4.027 1.00 . A A . 199 GLN HG2  1 1 
       15 35360 1 1 51 GLN HG3  H -18.679  -9.378   3.490 1.00 . A A . 199 GLN HG3  1 1 
       15 35361 1 1 51 GLN N    N -16.451  -6.525   1.587 1.00 . A A . 199 GLN N    1 1 
       15 35362 1 1 51 GLN NE2  N -17.614  -8.037   6.237 1.00 . A A . 199 GLN NE2  1 1 
       15 35363 1 1 51 GLN O    O -18.364  -4.816   2.420 1.00 . A A . 199 GLN O    1 1 
       15 35364 1 1 51 GLN OE1  O -18.776  -9.900   5.968 1.00 . A A . 199 GLN OE1  1 1 
       15 35365 1 1 52 SER C    C -21.137  -4.673   3.652 1.00 . A A . 200 SER C    1 1 
       15 35366 1 1 52 SER CA   C -21.083  -5.485   2.343 1.00 . A A . 200 SER CA   1 1 
       15 35367 1 1 52 SER CB   C -22.358  -6.293   2.111 1.00 . A A . 200 SER CB   1 1 
       15 35368 1 1 52 SER H    H -20.148  -7.348   2.312 1.00 . A A . 200 SER H    1 1 
       15 35369 1 1 52 SER HA   H -20.976  -4.789   1.524 1.00 . A A . 200 SER HA   1 1 
       15 35370 1 1 52 SER HB2  H -23.220  -5.683   2.337 1.00 . A A . 200 SER HB2  1 1 
       15 35371 1 1 52 SER HB3  H -22.399  -6.611   1.079 1.00 . A A . 200 SER HB3  1 1 
       15 35372 1 1 52 SER HG   H -23.206  -7.436   3.443 1.00 . A A . 200 SER HG   1 1 
       15 35373 1 1 52 SER N    N -19.951  -6.385   2.292 1.00 . A A . 200 SER N    1 1 
       15 35374 1 1 52 SER O    O -21.852  -3.668   3.750 1.00 . A A . 200 SER O    1 1 
       15 35375 1 1 52 SER OG   O -22.377  -7.448   2.948 1.00 . A A . 200 SER OG   1 1 
       15 35376 1 1 53 ASP C    C -19.383  -3.227   5.893 1.00 . A A . 201 ASP C    1 1 
       15 35377 1 1 53 ASP CA   C -20.313  -4.448   5.944 1.00 . A A . 201 ASP CA   1 1 
       15 35378 1 1 53 ASP CB   C -19.847  -5.433   7.023 1.00 . A A . 201 ASP CB   1 1 
       15 35379 1 1 53 ASP CG   C -19.725  -4.806   8.397 1.00 . A A . 201 ASP CG   1 1 
       15 35380 1 1 53 ASP H    H -19.870  -5.940   4.487 1.00 . A A . 201 ASP H    1 1 
       15 35381 1 1 53 ASP HA   H -21.310  -4.114   6.185 1.00 . A A . 201 ASP HA   1 1 
       15 35382 1 1 53 ASP HB2  H -20.552  -6.249   7.086 1.00 . A A . 201 ASP HB2  1 1 
       15 35383 1 1 53 ASP HB3  H -18.880  -5.827   6.739 1.00 . A A . 201 ASP HB3  1 1 
       15 35384 1 1 53 ASP N    N -20.383  -5.122   4.646 1.00 . A A . 201 ASP N    1 1 
       15 35385 1 1 53 ASP O    O -19.447  -2.338   6.751 1.00 . A A . 201 ASP O    1 1 
       15 35386 1 1 53 ASP OD1  O -20.770  -4.510   9.020 1.00 . A A . 201 ASP OD1  1 1 
       15 35387 1 1 53 ASP OD2  O -18.593  -4.647   8.890 1.00 . A A . 201 ASP OD2  1 1 
       15 35388 1 1 54 GLY C    C -16.271  -2.367   5.228 1.00 . A A . 202 GLY C    1 1 
       15 35389 1 1 54 GLY CA   C -17.651  -2.044   4.738 1.00 . A A . 202 GLY CA   1 1 
       15 35390 1 1 54 GLY H    H -18.591  -3.848   4.165 1.00 . A A . 202 GLY H    1 1 
       15 35391 1 1 54 GLY HA2  H -17.592  -1.755   3.699 1.00 . A A . 202 GLY HA2  1 1 
       15 35392 1 1 54 GLY HA3  H -18.039  -1.213   5.307 1.00 . A A . 202 GLY HA3  1 1 
       15 35393 1 1 54 GLY N    N -18.565  -3.159   4.865 1.00 . A A . 202 GLY N    1 1 
       15 35394 1 1 54 GLY O    O -15.567  -1.500   5.725 1.00 . A A . 202 GLY O    1 1 
       15 35395 1 1 55 LEU C    C -14.078  -4.983   4.385 1.00 . A A . 203 LEU C    1 1 
       15 35396 1 1 55 LEU CA   C -14.578  -4.090   5.482 1.00 . A A . 203 LEU CA   1 1 
       15 35397 1 1 55 LEU CB   C -14.631  -4.897   6.777 1.00 . A A . 203 LEU CB   1 1 
       15 35398 1 1 55 LEU CD1  C -15.077  -5.128   9.203 1.00 . A A . 203 LEU CD1  1 1 
       15 35399 1 1 55 LEU CD2  C -14.298  -2.944   8.300 1.00 . A A . 203 LEU CD2  1 1 
       15 35400 1 1 55 LEU CG   C -15.127  -4.183   8.024 1.00 . A A . 203 LEU CG   1 1 
       15 35401 1 1 55 LEU H    H -16.525  -4.270   4.739 1.00 . A A . 203 LEU H    1 1 
       15 35402 1 1 55 LEU HA   H -13.914  -3.248   5.606 1.00 . A A . 203 LEU HA   1 1 
       15 35403 1 1 55 LEU HB2  H -15.276  -5.747   6.609 1.00 . A A . 203 LEU HB2  1 1 
       15 35404 1 1 55 LEU HB3  H -13.634  -5.265   6.974 1.00 . A A . 203 LEU HB3  1 1 
       15 35405 1 1 55 LEU HD13 H -15.426  -4.626  10.092 1.00 . A A . 203 LEU HD13 1 1 
       15 35406 1 1 55 LEU HD21 H -13.268  -3.222   8.465 1.00 . A A . 203 LEU HD21 1 1 
       15 35407 1 1 55 LEU HG   H -16.153  -3.885   7.872 1.00 . A A . 203 LEU HG   1 1 
       15 35408 1 1 55 LEU N    N -15.898  -3.617   5.108 1.00 . A A . 203 LEU N    1 1 
       15 35409 1 1 55 LEU O    O -14.884  -5.604   3.686 1.00 . A A . 203 LEU O    1 1 
       15 35410 1 1 56 THR C    C -11.211  -6.846   3.774 1.00 . A A . 204 THR C    1 1 
       15 35411 1 1 56 THR CA   C -12.260  -5.912   3.189 1.00 . A A . 204 THR CA   1 1 
       15 35412 1 1 56 THR CB   C -11.663  -5.083   1.999 1.00 . A A . 204 THR CB   1 1 
       15 35413 1 1 56 THR CG2  C -10.437  -4.296   2.431 1.00 . A A . 204 THR CG2  1 1 
       15 35414 1 1 56 THR H    H -12.178  -4.565   4.798 1.00 . A A . 204 THR H    1 1 
       15 35415 1 1 56 THR HA   H -13.075  -6.513   2.814 1.00 . A A . 204 THR HA   1 1 
       15 35416 1 1 56 THR HB   H -12.418  -4.395   1.648 1.00 . A A . 204 THR HB   1 1 
       15 35417 1 1 56 THR HG1  H -11.984  -6.623   0.837 1.00 . A A . 204 THR HG1  1 1 
       15 35418 1 1 56 THR HG23 H -10.713  -3.589   3.199 1.00 . A A . 204 THR HG23 1 1 
       15 35419 1 1 56 THR N    N -12.794  -5.068   4.218 1.00 . A A . 204 THR N    1 1 
       15 35420 1 1 56 THR O    O -10.554  -6.516   4.764 1.00 . A A . 204 THR O    1 1 
       15 35421 1 1 56 THR OG1  O -11.299  -5.949   0.918 1.00 . A A . 204 THR OG1  1 1 
       15 35422 1 1 57 TYR C    C  -9.385  -9.393   2.342 1.00 . A A . 205 TYR C    1 1 
       15 35423 1 1 57 TYR CA   C -10.103  -8.969   3.592 1.00 . A A . 205 TYR CA   1 1 
       15 35424 1 1 57 TYR CB   C -10.747 -10.195   4.302 1.00 . A A . 205 TYR CB   1 1 
       15 35425 1 1 57 TYR CD1  C -12.898 -10.625   3.016 1.00 . A A . 205 TYR CD1  1 1 
       15 35426 1 1 57 TYR CD2  C -11.231 -12.328   3.018 1.00 . A A . 205 TYR CD2  1 1 
       15 35427 1 1 57 TYR CE1  C -13.706 -11.415   2.221 1.00 . A A . 205 TYR CE1  1 1 
       15 35428 1 1 57 TYR CE2  C -12.031 -13.121   2.224 1.00 . A A . 205 TYR CE2  1 1 
       15 35429 1 1 57 TYR CG   C -11.647 -11.066   3.430 1.00 . A A . 205 TYR CG   1 1 
       15 35430 1 1 57 TYR CZ   C -13.265 -12.664   1.827 1.00 . A A . 205 TYR CZ   1 1 
       15 35431 1 1 57 TYR H    H -11.683  -8.247   2.448 1.00 . A A . 205 TYR H    1 1 
       15 35432 1 1 57 TYR HA   H  -9.405  -8.483   4.257 1.00 . A A . 205 TYR HA   1 1 
       15 35433 1 1 57 TYR HB2  H  -9.958 -10.827   4.684 1.00 . A A . 205 TYR HB2  1 1 
       15 35434 1 1 57 TYR HB3  H -11.332  -9.841   5.138 1.00 . A A . 205 TYR HB3  1 1 
       15 35435 1 1 57 TYR HD1  H -13.237  -9.648   3.327 1.00 . A A . 205 TYR HD1  1 1 
       15 35436 1 1 57 TYR HD2  H -10.261 -12.696   3.323 1.00 . A A . 205 TYR HD2  1 1 
       15 35437 1 1 57 TYR HE1  H -14.674 -11.051   1.906 1.00 . A A . 205 TYR HE1  1 1 
       15 35438 1 1 57 TYR HE2  H -11.686 -14.098   1.917 1.00 . A A . 205 TYR HE2  1 1 
       15 35439 1 1 57 TYR HH   H -14.329 -12.916   0.270 1.00 . A A . 205 TYR HH   1 1 
       15 35440 1 1 57 TYR N    N -11.095  -8.010   3.196 1.00 . A A . 205 TYR N    1 1 
       15 35441 1 1 57 TYR O    O -10.005  -9.449   1.264 1.00 . A A . 205 TYR O    1 1 
       15 35442 1 1 57 TYR OH   O -14.064 -13.459   1.022 1.00 . A A . 205 TYR OH   1 1 
       15 35443 1 1 58 PHE C    C  -6.919 -11.449   1.390 1.00 . A A . 206 PHE C    1 1 
       15 35444 1 1 58 PHE CA   C  -7.407 -10.052   1.261 1.00 . A A . 206 PHE CA   1 1 
       15 35445 1 1 58 PHE CB   C  -6.218  -9.108   0.962 1.00 . A A . 206 PHE CB   1 1 
       15 35446 1 1 58 PHE CD1  C  -4.047 -10.070   1.835 1.00 . A A . 206 PHE CD1  1 1 
       15 35447 1 1 58 PHE CD2  C  -5.064  -8.286   3.031 1.00 . A A . 206 PHE CD2  1 1 
       15 35448 1 1 58 PHE CE1  C  -3.023 -10.115   2.744 1.00 . A A . 206 PHE CE1  1 1 
       15 35449 1 1 58 PHE CE2  C  -4.039  -8.327   3.949 1.00 . A A . 206 PHE CE2  1 1 
       15 35450 1 1 58 PHE CG   C  -5.086  -9.151   1.968 1.00 . A A . 206 PHE CG   1 1 
       15 35451 1 1 58 PHE CZ   C  -3.019  -9.244   3.803 1.00 . A A . 206 PHE CZ   1 1 
       15 35452 1 1 58 PHE H    H  -7.658  -9.654   3.301 1.00 . A A . 206 PHE H    1 1 
       15 35453 1 1 58 PHE HA   H  -8.092 -10.009   0.429 1.00 . A A . 206 PHE HA   1 1 
       15 35454 1 1 58 PHE HB2  H  -5.803  -9.360  -0.002 1.00 . A A . 206 PHE HB2  1 1 
       15 35455 1 1 58 PHE HB3  H  -6.586  -8.093   0.919 1.00 . A A . 206 PHE HB3  1 1 
       15 35456 1 1 58 PHE HD1  H  -4.044 -10.757   1.002 1.00 . A A . 206 PHE HD1  1 1 
       15 35457 1 1 58 PHE HD2  H  -5.862  -7.569   3.146 1.00 . A A . 206 PHE HD2  1 1 
       15 35458 1 1 58 PHE HE1  H  -2.224 -10.833   2.631 1.00 . A A . 206 PHE HE1  1 1 
       15 35459 1 1 58 PHE HE2  H  -4.035  -7.639   4.782 1.00 . A A . 206 PHE HE2  1 1 
       15 35460 1 1 58 PHE HZ   H  -2.214  -9.280   4.520 1.00 . A A . 206 PHE HZ   1 1 
       15 35461 1 1 58 PHE N    N  -8.126  -9.676   2.436 1.00 . A A . 206 PHE N    1 1 
       15 35462 1 1 58 PHE O    O  -6.618 -11.920   2.499 1.00 . A A . 206 PHE O    1 1 
       15 35463 1 1 59 ILE C    C  -5.087 -13.273  -0.644 1.00 . A A . 207 ILE C    1 1 
       15 35464 1 1 59 ILE CA   C  -6.286 -13.412   0.276 1.00 . A A . 207 ILE CA   1 1 
       15 35465 1 1 59 ILE CB   C  -7.238 -14.536  -0.299 1.00 . A A . 207 ILE CB   1 1 
       15 35466 1 1 59 ILE CD1  C  -9.514 -13.337  -0.321 1.00 . A A . 207 ILE CD1  1 1 
       15 35467 1 1 59 ILE CG1  C  -8.685 -14.457   0.249 1.00 . A A . 207 ILE CG1  1 1 
       15 35468 1 1 59 ILE CG2  C  -6.668 -15.905   0.032 1.00 . A A . 207 ILE CG2  1 1 
       15 35469 1 1 59 ILE H    H  -7.239 -11.732  -0.526 1.00 . A A . 207 ILE H    1 1 
       15 35470 1 1 59 ILE HA   H  -5.981 -13.651   1.281 1.00 . A A . 207 ILE HA   1 1 
       15 35471 1 1 59 ILE HB   H  -7.255 -14.427  -1.373 1.00 . A A . 207 ILE HB   1 1 
       15 35472 1 1 59 ILE HD11 H -10.501 -13.348   0.115 1.00 . A A . 207 ILE HD11 1 1 
       15 35473 1 1 59 ILE HG12 H  -9.213 -15.375   0.046 1.00 . A A . 207 ILE HG12 1 1 
       15 35474 1 1 59 ILE HG23 H  -5.668 -16.002  -0.363 1.00 . A A . 207 ILE HG23 1 1 
       15 35475 1 1 59 ILE N    N  -6.867 -12.125   0.296 1.00 . A A . 207 ILE N    1 1 
       15 35476 1 1 59 ILE O    O  -5.251 -12.951  -1.831 1.00 . A A . 207 ILE O    1 1 
       15 35477 1 1 60 SER C    C  -2.360 -14.556  -1.637 1.00 . A A . 208 SER C    1 1 
       15 35478 1 1 60 SER CA   C  -2.729 -13.294  -0.934 1.00 . A A . 208 SER CA   1 1 
       15 35479 1 1 60 SER CB   C  -1.552 -12.772  -0.087 1.00 . A A . 208 SER CB   1 1 
       15 35480 1 1 60 SER H    H  -3.818 -13.784   0.797 1.00 . A A . 208 SER H    1 1 
       15 35481 1 1 60 SER HA   H  -2.965 -12.552  -1.680 1.00 . A A . 208 SER HA   1 1 
       15 35482 1 1 60 SER HB2  H  -1.824 -11.825   0.355 1.00 . A A . 208 SER HB2  1 1 
       15 35483 1 1 60 SER HB3  H  -1.305 -13.484   0.686 1.00 . A A . 208 SER HB3  1 1 
       15 35484 1 1 60 SER HG   H  -0.208 -13.313  -1.437 1.00 . A A . 208 SER HG   1 1 
       15 35485 1 1 60 SER N    N  -3.910 -13.485  -0.138 1.00 . A A . 208 SER N    1 1 
       15 35486 1 1 60 SER O    O  -2.217 -15.593  -1.017 1.00 . A A . 208 SER O    1 1 
       15 35487 1 1 60 SER OG   O  -0.397 -12.543  -0.886 1.00 . A A . 208 SER OG   1 1 
       15 35488 1 1 61 LYS C    C  -0.363 -15.957  -3.448 1.00 . A A . 209 LYS C    1 1 
       15 35489 1 1 61 LYS CA   C  -1.826 -15.580  -3.735 1.00 . A A . 209 LYS CA   1 1 
       15 35490 1 1 61 LYS CB   C  -2.120 -15.267  -5.214 1.00 . A A . 209 LYS CB   1 1 
       15 35491 1 1 61 LYS CD   C  -3.987 -14.747  -6.895 1.00 . A A . 209 LYS CD   1 1 
       15 35492 1 1 61 LYS CE   C  -3.621 -13.296  -7.152 1.00 . A A . 209 LYS CE   1 1 
       15 35493 1 1 61 LYS CG   C  -3.625 -15.185  -5.480 1.00 . A A . 209 LYS CG   1 1 
       15 35494 1 1 61 LYS H    H  -2.324 -13.585  -3.354 1.00 . A A . 209 LYS H    1 1 
       15 35495 1 1 61 LYS HA   H  -2.442 -16.408  -3.417 1.00 . A A . 209 LYS HA   1 1 
       15 35496 1 1 61 LYS HB2  H  -1.674 -14.314  -5.457 1.00 . A A . 209 LYS HB2  1 1 
       15 35497 1 1 61 LYS HB3  H  -1.700 -16.035  -5.847 1.00 . A A . 209 LYS HB3  1 1 
       15 35498 1 1 61 LYS HD2  H  -3.455 -15.369  -7.601 1.00 . A A . 209 LYS HD2  1 1 
       15 35499 1 1 61 LYS HD3  H  -5.049 -14.874  -7.037 1.00 . A A . 209 LYS HD3  1 1 
       15 35500 1 1 61 LYS HE2  H  -4.091 -12.683  -6.399 1.00 . A A . 209 LYS HE2  1 1 
       15 35501 1 1 61 LYS HE3  H  -2.549 -13.184  -7.087 1.00 . A A . 209 LYS HE3  1 1 
       15 35502 1 1 61 LYS HG2  H  -4.061 -16.157  -5.306 1.00 . A A . 209 LYS HG2  1 1 
       15 35503 1 1 61 LYS HG3  H  -4.044 -14.481  -4.776 1.00 . A A . 209 LYS HG3  1 1 
       15 35504 1 1 61 LYS HZ1  H  -3.797 -11.865  -8.681 1.00 . A A . 209 LYS HZ1  1 1 
       15 35505 1 1 61 LYS HZ2  H  -5.112 -12.904  -8.567 1.00 . A A . 209 LYS HZ2  1 1 
       15 35506 1 1 61 LYS HZ3  H  -3.668 -13.426  -9.245 1.00 . A A . 209 LYS HZ3  1 1 
       15 35507 1 1 61 LYS N    N  -2.205 -14.460  -2.926 1.00 . A A . 209 LYS N    1 1 
       15 35508 1 1 61 LYS NZ   N  -4.077 -12.847  -8.484 1.00 . A A . 209 LYS NZ   1 1 
       15 35509 1 1 61 LYS O    O   0.429 -15.086  -3.051 1.00 . A A . 209 LYS O    1 1 
       15 35510 1 1 62 PRO C    C   2.515 -16.955  -3.647 1.00 . A A . 210 PRO C    1 1 
       15 35511 1 1 62 PRO CA   C   1.318 -17.823  -3.258 1.00 . A A . 210 PRO CA   1 1 
       15 35512 1 1 62 PRO CB   C   1.367 -19.176  -3.995 1.00 . A A . 210 PRO CB   1 1 
       15 35513 1 1 62 PRO CD   C  -0.860 -18.306  -4.182 1.00 . A A . 210 PRO CD   1 1 
       15 35514 1 1 62 PRO CG   C   0.129 -19.221  -4.833 1.00 . A A . 210 PRO CG   1 1 
       15 35515 1 1 62 PRO HA   H   1.361 -18.007  -2.195 1.00 . A A . 210 PRO HA   1 1 
       15 35516 1 1 62 PRO HB2  H   2.260 -19.223  -4.604 1.00 . A A . 210 PRO HB2  1 1 
       15 35517 1 1 62 PRO HB3  H   1.383 -19.979  -3.273 1.00 . A A . 210 PRO HB3  1 1 
       15 35518 1 1 62 PRO HD2  H  -1.541 -17.904  -4.918 1.00 . A A . 210 PRO HD2  1 1 
       15 35519 1 1 62 PRO HD3  H  -1.409 -18.822  -3.412 1.00 . A A . 210 PRO HD3  1 1 
       15 35520 1 1 62 PRO HG2  H   0.348 -18.877  -5.833 1.00 . A A . 210 PRO HG2  1 1 
       15 35521 1 1 62 PRO HG3  H  -0.255 -20.229  -4.859 1.00 . A A . 210 PRO HG3  1 1 
       15 35522 1 1 62 PRO N    N  -0.004 -17.264  -3.616 1.00 . A A . 210 PRO N    1 1 
       15 35523 1 1 62 PRO O    O   2.539 -16.324  -4.715 1.00 . A A . 210 PRO O    1 1 
       15 35524 1 1 63 THR C    C   5.804 -16.917  -2.177 1.00 . A A . 211 THR C    1 1 
       15 35525 1 1 63 THR CA   C   4.691 -16.178  -2.945 1.00 . A A . 211 THR CA   1 1 
       15 35526 1 1 63 THR CB   C   4.490 -14.724  -2.382 1.00 . A A . 211 THR CB   1 1 
       15 35527 1 1 63 THR CG2  C   4.161 -14.752  -0.890 1.00 . A A . 211 THR CG2  1 1 
       15 35528 1 1 63 THR H    H   3.410 -17.469  -1.956 1.00 . A A . 211 THR H    1 1 
       15 35529 1 1 63 THR HA   H   4.935 -16.135  -3.997 1.00 . A A . 211 THR HA   1 1 
       15 35530 1 1 63 THR HB   H   3.664 -14.266  -2.905 1.00 . A A . 211 THR HB   1 1 
       15 35531 1 1 63 THR HG1  H   5.749 -13.777  -3.554 1.00 . A A . 211 THR HG1  1 1 
       15 35532 1 1 63 THR HG23 H   3.247 -15.306  -0.735 1.00 . A A . 211 THR HG23 1 1 
       15 35533 1 1 63 THR N    N   3.488 -16.937  -2.777 1.00 . A A . 211 THR N    1 1 
       15 35534 1 1 63 THR O    O   5.597 -18.039  -1.743 1.00 . A A . 211 THR O    1 1 
       15 35535 1 1 63 THR OG1  O   5.649 -13.915  -2.603 1.00 . A A . 211 THR OG1  1 1 
       15 35536 1 1 64 SER C    C   7.832 -16.633   0.210 1.00 . A A . 212 SER C    1 1 
       15 35537 1 1 64 SER CA   C   8.033 -16.916  -1.286 1.00 . A A . 212 SER CA   1 1 
       15 35538 1 1 64 SER CB   C   9.364 -16.364  -1.777 1.00 . A A . 212 SER CB   1 1 
       15 35539 1 1 64 SER H    H   7.036 -15.438  -2.450 1.00 . A A . 212 SER H    1 1 
       15 35540 1 1 64 SER HA   H   8.001 -17.983  -1.447 1.00 . A A . 212 SER HA   1 1 
       15 35541 1 1 64 SER HB2  H   9.380 -15.294  -1.635 1.00 . A A . 212 SER HB2  1 1 
       15 35542 1 1 64 SER HB3  H  10.171 -16.813  -1.221 1.00 . A A . 212 SER HB3  1 1 
       15 35543 1 1 64 SER HG   H   9.204 -15.882  -3.643 1.00 . A A . 212 SER HG   1 1 
       15 35544 1 1 64 SER N    N   6.946 -16.322  -2.037 1.00 . A A . 212 SER N    1 1 
       15 35545 1 1 64 SER O    O   7.179 -15.640   0.578 1.00 . A A . 212 SER O    1 1 
       15 35546 1 1 64 SER OG   O   9.551 -16.646  -3.161 1.00 . A A . 212 SER OG   1 1 
       15 35547 1 1 65 ASP C    C   8.813 -16.094   3.076 1.00 . A A . 213 ASP C    1 1 
       15 35548 1 1 65 ASP CA   C   8.153 -17.328   2.515 1.00 . A A . 213 ASP CA   1 1 
       15 35549 1 1 65 ASP CB   C   8.509 -18.581   3.343 1.00 . A A . 213 ASP CB   1 1 
       15 35550 1 1 65 ASP CG   C   9.977 -18.924   3.401 1.00 . A A . 213 ASP CG   1 1 
       15 35551 1 1 65 ASP H    H   8.988 -18.188   0.755 1.00 . A A . 213 ASP H    1 1 
       15 35552 1 1 65 ASP HA   H   7.087 -17.171   2.581 1.00 . A A . 213 ASP HA   1 1 
       15 35553 1 1 65 ASP HB2  H   8.187 -18.412   4.358 1.00 . A A . 213 ASP HB2  1 1 
       15 35554 1 1 65 ASP HB3  H   7.968 -19.422   2.936 1.00 . A A . 213 ASP HB3  1 1 
       15 35555 1 1 65 ASP N    N   8.392 -17.477   1.078 1.00 . A A . 213 ASP N    1 1 
       15 35556 1 1 65 ASP O    O   8.267 -15.451   3.957 1.00 . A A . 213 ASP O    1 1 
       15 35557 1 1 65 ASP OD1  O  10.504 -19.505   2.428 1.00 . A A . 213 ASP OD1  1 1 
       15 35558 1 1 65 ASP OD2  O  10.606 -18.658   4.439 1.00 . A A . 213 ASP OD2  1 1 
       15 35559 1 1 66 ALA C    C   9.918 -13.292   2.607 1.00 . A A . 214 ALA C    1 1 
       15 35560 1 1 66 ALA CA   C  10.698 -14.563   2.943 1.00 . A A . 214 ALA CA   1 1 
       15 35561 1 1 66 ALA CB   C  12.069 -14.543   2.287 1.00 . A A . 214 ALA CB   1 1 
       15 35562 1 1 66 ALA H    H  10.337 -16.343   1.850 1.00 . A A . 214 ALA H    1 1 
       15 35563 1 1 66 ALA HA   H  10.831 -14.618   4.013 1.00 . A A . 214 ALA HA   1 1 
       15 35564 1 1 66 ALA HB1  H  12.599 -15.451   2.534 1.00 . A A . 214 ALA HB1  1 1 
       15 35565 1 1 66 ALA HB2  H  12.629 -13.691   2.641 1.00 . A A . 214 ALA HB2  1 1 
       15 35566 1 1 66 ALA HB3  H  11.950 -14.477   1.214 1.00 . A A . 214 ALA HB3  1 1 
       15 35567 1 1 66 ALA N    N   9.960 -15.752   2.535 1.00 . A A . 214 ALA N    1 1 
       15 35568 1 1 66 ALA O    O  10.053 -12.269   3.279 1.00 . A A . 214 ALA O    1 1 
       15 35569 1 1 67 GLN C    C   7.086 -12.115   2.103 1.00 . A A . 215 GLN C    1 1 
       15 35570 1 1 67 GLN CA   C   8.290 -12.239   1.171 1.00 . A A . 215 GLN CA   1 1 
       15 35571 1 1 67 GLN CB   C   7.802 -12.450  -0.261 1.00 . A A . 215 GLN CB   1 1 
       15 35572 1 1 67 GLN CD   C   9.693 -11.345  -1.510 1.00 . A A . 215 GLN CD   1 1 
       15 35573 1 1 67 GLN CG   C   8.905 -12.607  -1.290 1.00 . A A . 215 GLN CG   1 1 
       15 35574 1 1 67 GLN H    H   9.063 -14.191   1.057 1.00 . A A . 215 GLN H    1 1 
       15 35575 1 1 67 GLN HA   H   8.890 -11.345   1.221 1.00 . A A . 215 GLN HA   1 1 
       15 35576 1 1 67 GLN HB2  H   7.191 -13.340  -0.290 1.00 . A A . 215 GLN HB2  1 1 
       15 35577 1 1 67 GLN HB3  H   7.191 -11.606  -0.545 1.00 . A A . 215 GLN HB3  1 1 
       15 35578 1 1 67 GLN HE21 H   9.691  -9.716  -2.664 1.00 . A A . 215 GLN HE21 1 1 
       15 35579 1 1 67 GLN HG2  H   9.590 -13.367  -0.946 1.00 . A A . 215 GLN HG2  1 1 
       15 35580 1 1 67 GLN HG3  H   8.464 -12.914  -2.227 1.00 . A A . 215 GLN HG3  1 1 
       15 35581 1 1 67 GLN N    N   9.111 -13.361   1.572 1.00 . A A . 215 GLN N    1 1 
       15 35582 1 1 67 GLN NE2  N   9.266 -10.572  -2.454 1.00 . A A . 215 GLN NE2  1 1 
       15 35583 1 1 67 GLN O    O   6.850 -11.072   2.709 1.00 . A A . 215 GLN O    1 1 
       15 35584 1 1 67 GLN OE1  O  10.692 -11.088  -0.851 1.00 . A A . 215 GLN OE1  1 1 
       15 35585 1 1 68 LEU C    C   5.406 -12.997   4.510 1.00 . A A . 216 LEU C    1 1 
       15 35586 1 1 68 LEU CA   C   5.144 -13.251   3.037 1.00 . A A . 216 LEU CA   1 1 
       15 35587 1 1 68 LEU CB   C   4.379 -14.562   2.804 1.00 . A A . 216 LEU CB   1 1 
       15 35588 1 1 68 LEU CD1  C   4.683 -16.159   4.756 1.00 . A A . 216 LEU CD1  1 1 
       15 35589 1 1 68 LEU CD2  C   4.655 -16.993   2.430 1.00 . A A . 216 LEU CD2  1 1 
       15 35590 1 1 68 LEU CG   C   5.020 -15.857   3.303 1.00 . A A . 216 LEU CG   1 1 
       15 35591 1 1 68 LEU H    H   6.643 -14.023   1.761 1.00 . A A . 216 LEU H    1 1 
       15 35592 1 1 68 LEU HA   H   4.526 -12.439   2.680 1.00 . A A . 216 LEU HA   1 1 
       15 35593 1 1 68 LEU HB2  H   3.419 -14.474   3.288 1.00 . A A . 216 LEU HB2  1 1 
       15 35594 1 1 68 LEU HB3  H   4.213 -14.660   1.742 1.00 . A A . 216 LEU HB3  1 1 
       15 35595 1 1 68 LEU HD13 H   4.987 -15.346   5.399 1.00 . A A . 216 LEU HD13 1 1 
       15 35596 1 1 68 LEU HD21 H   5.090 -17.905   2.812 1.00 . A A . 216 LEU HD21 1 1 
       15 35597 1 1 68 LEU HG   H   6.089 -15.720   3.248 1.00 . A A . 216 LEU HG   1 1 
       15 35598 1 1 68 LEU N    N   6.361 -13.212   2.240 1.00 . A A . 216 LEU N    1 1 
       15 35599 1 1 68 LEU O    O   4.582 -12.399   5.185 1.00 . A A . 216 LEU O    1 1 
       15 35600 1 1 69 LYS C    C   6.853 -11.862   6.861 1.00 . A A . 217 LYS C    1 1 
       15 35601 1 1 69 LYS CA   C   6.884 -13.332   6.426 1.00 . A A . 217 LYS CA   1 1 
       15 35602 1 1 69 LYS CB   C   8.245 -13.962   6.758 1.00 . A A . 217 LYS CB   1 1 
       15 35603 1 1 69 LYS CD   C  10.760 -13.916   6.555 1.00 . A A . 217 LYS CD   1 1 
       15 35604 1 1 69 LYS CE   C  10.953 -13.884   8.065 1.00 . A A . 217 LYS CE   1 1 
       15 35605 1 1 69 LYS CG   C   9.445 -13.251   6.149 1.00 . A A . 217 LYS CG   1 1 
       15 35606 1 1 69 LYS H    H   7.172 -13.945   4.415 1.00 . A A . 217 LYS H    1 1 
       15 35607 1 1 69 LYS HA   H   6.117 -13.860   6.972 1.00 . A A . 217 LYS HA   1 1 
       15 35608 1 1 69 LYS HB2  H   8.369 -13.985   7.830 1.00 . A A . 217 LYS HB2  1 1 
       15 35609 1 1 69 LYS HB3  H   8.241 -14.976   6.384 1.00 . A A . 217 LYS HB3  1 1 
       15 35610 1 1 69 LYS HD2  H  10.744 -14.945   6.229 1.00 . A A . 217 LYS HD2  1 1 
       15 35611 1 1 69 LYS HD3  H  11.581 -13.396   6.083 1.00 . A A . 217 LYS HD3  1 1 
       15 35612 1 1 69 LYS HE2  H  10.919 -12.861   8.409 1.00 . A A . 217 LYS HE2  1 1 
       15 35613 1 1 69 LYS HE3  H  10.152 -14.439   8.529 1.00 . A A . 217 LYS HE3  1 1 
       15 35614 1 1 69 LYS HG2  H   9.351 -13.235   5.070 1.00 . A A . 217 LYS HG2  1 1 
       15 35615 1 1 69 LYS HG3  H   9.439 -12.233   6.512 1.00 . A A . 217 LYS HG3  1 1 
       15 35616 1 1 69 LYS HZ1  H  12.299 -15.480   8.212 1.00 . A A . 217 LYS HZ1  1 1 
       15 35617 1 1 69 LYS HZ2  H  12.312 -14.440   9.515 1.00 . A A . 217 LYS HZ2  1 1 
       15 35618 1 1 69 LYS HZ3  H  13.043 -13.958   8.079 1.00 . A A . 217 LYS HZ3  1 1 
       15 35619 1 1 69 LYS N    N   6.550 -13.474   5.013 1.00 . A A . 217 LYS N    1 1 
       15 35620 1 1 69 LYS NZ   N  12.238 -14.477   8.478 1.00 . A A . 217 LYS NZ   1 1 
       15 35621 1 1 69 LYS O    O   6.409 -11.543   7.957 1.00 . A A . 217 LYS O    1 1 
       15 35622 1 1 70 ALA C    C   5.888  -8.996   6.245 1.00 . A A . 218 ALA C    1 1 
       15 35623 1 1 70 ALA CA   C   7.297  -9.556   6.264 1.00 . A A . 218 ALA CA   1 1 
       15 35624 1 1 70 ALA CB   C   8.181  -8.818   5.269 1.00 . A A . 218 ALA CB   1 1 
       15 35625 1 1 70 ALA H    H   7.580 -11.284   5.092 1.00 . A A . 218 ALA H    1 1 
       15 35626 1 1 70 ALA HA   H   7.713  -9.429   7.253 1.00 . A A . 218 ALA HA   1 1 
       15 35627 1 1 70 ALA HB1  H   8.216  -7.770   5.525 1.00 . A A . 218 ALA HB1  1 1 
       15 35628 1 1 70 ALA HB2  H   7.773  -8.933   4.275 1.00 . A A . 218 ALA HB2  1 1 
       15 35629 1 1 70 ALA HB3  H   9.178  -9.232   5.298 1.00 . A A . 218 ALA HB3  1 1 
       15 35630 1 1 70 ALA N    N   7.278 -10.974   5.972 1.00 . A A . 218 ALA N    1 1 
       15 35631 1 1 70 ALA O    O   5.561  -8.083   6.996 1.00 . A A . 218 ALA O    1 1 
       15 35632 1 1 71 MET C    C   2.918  -9.591   6.503 1.00 . A A . 219 MET C    1 1 
       15 35633 1 1 71 MET CA   C   3.697  -9.143   5.269 1.00 . A A . 219 MET CA   1 1 
       15 35634 1 1 71 MET CB   C   3.101  -9.742   4.004 1.00 . A A . 219 MET CB   1 1 
       15 35635 1 1 71 MET CE   C  -0.143  -7.380   3.756 1.00 . A A . 219 MET CE   1 1 
       15 35636 1 1 71 MET CG   C   1.972  -8.934   3.438 1.00 . A A . 219 MET CG   1 1 
       15 35637 1 1 71 MET H    H   5.320 -10.307   4.818 1.00 . A A . 219 MET H    1 1 
       15 35638 1 1 71 MET HA   H   3.677  -8.066   5.199 1.00 . A A . 219 MET HA   1 1 
       15 35639 1 1 71 MET HB2  H   3.876  -9.819   3.256 1.00 . A A . 219 MET HB2  1 1 
       15 35640 1 1 71 MET HB3  H   2.733 -10.732   4.231 1.00 . A A . 219 MET HB3  1 1 
       15 35641 1 1 71 MET HE1  H  -1.010  -7.073   4.316 1.00 . A A . 219 MET HE1  1 1 
       15 35642 1 1 71 MET HE2  H  -0.378  -7.609   2.728 1.00 . A A . 219 MET HE2  1 1 
       15 35643 1 1 71 MET HE3  H   0.634  -6.630   3.807 1.00 . A A . 219 MET HE3  1 1 
       15 35644 1 1 71 MET HG2  H   2.326  -7.941   3.211 1.00 . A A . 219 MET HG2  1 1 
       15 35645 1 1 71 MET HG3  H   1.644  -9.404   2.522 1.00 . A A . 219 MET HG3  1 1 
       15 35646 1 1 71 MET N    N   5.047  -9.570   5.401 1.00 . A A . 219 MET N    1 1 
       15 35647 1 1 71 MET O    O   2.162  -8.821   7.090 1.00 . A A . 219 MET O    1 1 
       15 35648 1 1 71 MET SD   S   0.574  -8.783   4.515 1.00 . A A . 219 MET SD   1 1 
       15 35649 1 1 72 LYS C    C   2.935 -10.527   9.357 1.00 . A A . 220 LYS C    1 1 
       15 35650 1 1 72 LYS CA   C   2.494 -11.312   8.122 1.00 . A A . 220 LYS CA   1 1 
       15 35651 1 1 72 LYS CB   C   2.483 -12.875   8.262 1.00 . A A . 220 LYS CB   1 1 
       15 35652 1 1 72 LYS CD   C   4.380 -14.226   9.308 1.00 . A A . 220 LYS CD   1 1 
       15 35653 1 1 72 LYS CE   C   4.816 -13.165  10.262 1.00 . A A . 220 LYS CE   1 1 
       15 35654 1 1 72 LYS CG   C   3.794 -13.621   8.035 1.00 . A A . 220 LYS CG   1 1 
       15 35655 1 1 72 LYS H    H   3.716 -11.415   6.389 1.00 . A A . 220 LYS H    1 1 
       15 35656 1 1 72 LYS HA   H   1.474 -10.978   7.979 1.00 . A A . 220 LYS HA   1 1 
       15 35657 1 1 72 LYS HB2  H   2.163 -13.117   9.263 1.00 . A A . 220 LYS HB2  1 1 
       15 35658 1 1 72 LYS HB3  H   1.749 -13.287   7.587 1.00 . A A . 220 LYS HB3  1 1 
       15 35659 1 1 72 LYS HD2  H   3.628 -14.840   9.781 1.00 . A A . 220 LYS HD2  1 1 
       15 35660 1 1 72 LYS HD3  H   5.224 -14.836   9.030 1.00 . A A . 220 LYS HD3  1 1 
       15 35661 1 1 72 LYS HE2  H   5.538 -12.574   9.720 1.00 . A A . 220 LYS HE2  1 1 
       15 35662 1 1 72 LYS HE3  H   3.944 -12.575  10.498 1.00 . A A . 220 LYS HE3  1 1 
       15 35663 1 1 72 LYS HG2  H   3.633 -14.412   7.318 1.00 . A A . 220 LYS HG2  1 1 
       15 35664 1 1 72 LYS HG3  H   4.496 -12.909   7.627 1.00 . A A . 220 LYS HG3  1 1 
       15 35665 1 1 72 LYS HZ1  H   4.749 -14.219  12.074 1.00 . A A . 220 LYS HZ1  1 1 
       15 35666 1 1 72 LYS HZ2  H   5.745 -12.872  12.050 1.00 . A A . 220 LYS HZ2  1 1 
       15 35667 1 1 72 LYS HZ3  H   6.268 -14.278  11.285 1.00 . A A . 220 LYS HZ3  1 1 
       15 35668 1 1 72 LYS N    N   3.128 -10.832   6.919 1.00 . A A . 220 LYS N    1 1 
       15 35669 1 1 72 LYS NZ   N   5.430 -13.697  11.489 1.00 . A A . 220 LYS NZ   1 1 
       15 35670 1 1 72 LYS O    O   2.145 -10.293  10.261 1.00 . A A . 220 LYS O    1 1 
       15 35671 1 1 73 GLU C    C   3.989  -7.829  10.325 1.00 . A A . 221 GLU C    1 1 
       15 35672 1 1 73 GLU CA   C   4.681  -9.180  10.405 1.00 . A A . 221 GLU CA   1 1 
       15 35673 1 1 73 GLU CB   C   6.185  -9.002  10.324 1.00 . A A . 221 GLU CB   1 1 
       15 35674 1 1 73 GLU CD   C   6.766 -10.480  12.257 1.00 . A A . 221 GLU CD   1 1 
       15 35675 1 1 73 GLU CG   C   6.971 -10.202  10.784 1.00 . A A . 221 GLU CG   1 1 
       15 35676 1 1 73 GLU H    H   4.823 -10.347   8.656 1.00 . A A . 221 GLU H    1 1 
       15 35677 1 1 73 GLU HA   H   4.433  -9.638  11.351 1.00 . A A . 221 GLU HA   1 1 
       15 35678 1 1 73 GLU HB2  H   6.450  -8.797   9.298 1.00 . A A . 221 GLU HB2  1 1 
       15 35679 1 1 73 GLU HB3  H   6.464  -8.155  10.933 1.00 . A A . 221 GLU HB3  1 1 
       15 35680 1 1 73 GLU HG2  H   6.661 -11.061  10.211 1.00 . A A . 221 GLU HG2  1 1 
       15 35681 1 1 73 GLU HG3  H   8.018 -10.015  10.603 1.00 . A A . 221 GLU HG3  1 1 
       15 35682 1 1 73 GLU N    N   4.195 -10.074   9.362 1.00 . A A . 221 GLU N    1 1 
       15 35683 1 1 73 GLU O    O   3.789  -7.170  11.330 1.00 . A A . 221 GLU O    1 1 
       15 35684 1 1 73 GLU OE1  O   7.457  -9.864  13.086 1.00 . A A . 221 GLU OE1  1 1 
       15 35685 1 1 73 GLU OE2  O   5.924 -11.311  12.612 1.00 . A A . 221 GLU OE2  1 1 
       15 35686 1 1 74 TYR C    C   1.508  -6.248   9.536 1.00 . A A . 222 TYR C    1 1 
       15 35687 1 1 74 TYR CA   C   2.901  -6.195   8.924 1.00 . A A . 222 TYR CA   1 1 
       15 35688 1 1 74 TYR CB   C   2.855  -5.849   7.435 1.00 . A A . 222 TYR CB   1 1 
       15 35689 1 1 74 TYR CD1  C   2.003  -3.512   7.577 1.00 . A A . 222 TYR CD1  1 1 
       15 35690 1 1 74 TYR CD2  C   0.756  -5.098   6.338 1.00 . A A . 222 TYR CD2  1 1 
       15 35691 1 1 74 TYR CE1  C   1.073  -2.560   7.289 1.00 . A A . 222 TYR CE1  1 1 
       15 35692 1 1 74 TYR CE2  C  -0.178  -4.154   6.039 1.00 . A A . 222 TYR CE2  1 1 
       15 35693 1 1 74 TYR CG   C   1.860  -4.794   7.107 1.00 . A A . 222 TYR CG   1 1 
       15 35694 1 1 74 TYR CZ   C  -0.021  -2.884   6.513 1.00 . A A . 222 TYR CZ   1 1 
       15 35695 1 1 74 TYR H    H   3.773  -8.012   8.345 1.00 . A A . 222 TYR H    1 1 
       15 35696 1 1 74 TYR HA   H   3.422  -5.405   9.445 1.00 . A A . 222 TYR HA   1 1 
       15 35697 1 1 74 TYR HB2  H   3.827  -5.495   7.122 1.00 . A A . 222 TYR HB2  1 1 
       15 35698 1 1 74 TYR HB3  H   2.604  -6.738   6.877 1.00 . A A . 222 TYR HB3  1 1 
       15 35699 1 1 74 TYR HD1  H   2.865  -3.268   8.179 1.00 . A A . 222 TYR HD1  1 1 
       15 35700 1 1 74 TYR HD2  H   0.636  -6.105   5.968 1.00 . A A . 222 TYR HD2  1 1 
       15 35701 1 1 74 TYR HE1  H   1.208  -1.567   7.688 1.00 . A A . 222 TYR HE1  1 1 
       15 35702 1 1 74 TYR HE2  H  -1.030  -4.422   5.437 1.00 . A A . 222 TYR HE2  1 1 
       15 35703 1 1 74 TYR HH   H  -0.429  -1.169   5.891 1.00 . A A . 222 TYR HH   1 1 
       15 35704 1 1 74 TYR N    N   3.604  -7.439   9.129 1.00 . A A . 222 TYR N    1 1 
       15 35705 1 1 74 TYR O    O   1.101  -5.336  10.270 1.00 . A A . 222 TYR O    1 1 
       15 35706 1 1 74 TYR OH   O  -0.957  -1.923   6.216 1.00 . A A . 222 TYR OH   1 1 
       15 35707 1 1 75 LEU C    C  -0.454  -7.614  11.323 1.00 . A A . 223 LEU C    1 1 
       15 35708 1 1 75 LEU CA   C  -0.542  -7.517   9.804 1.00 . A A . 223 LEU CA   1 1 
       15 35709 1 1 75 LEU CB   C  -1.128  -8.798   9.225 1.00 . A A . 223 LEU CB   1 1 
       15 35710 1 1 75 LEU CD1  C  -1.688 -10.217   7.245 1.00 . A A . 223 LEU CD1  1 1 
       15 35711 1 1 75 LEU CD2  C  -2.029  -7.763   7.127 1.00 . A A . 223 LEU CD2  1 1 
       15 35712 1 1 75 LEU CG   C  -1.168  -8.874   7.696 1.00 . A A . 223 LEU CG   1 1 
       15 35713 1 1 75 LEU H    H   1.185  -8.007   8.680 1.00 . A A . 223 LEU H    1 1 
       15 35714 1 1 75 LEU HA   H  -1.160  -6.675   9.530 1.00 . A A . 223 LEU HA   1 1 
       15 35715 1 1 75 LEU HB2  H  -0.546  -9.629   9.595 1.00 . A A . 223 LEU HB2  1 1 
       15 35716 1 1 75 LEU HB3  H  -2.139  -8.903   9.590 1.00 . A A . 223 LEU HB3  1 1 
       15 35717 1 1 75 LEU HD13 H  -1.661 -10.284   6.169 1.00 . A A . 223 LEU HD13 1 1 
       15 35718 1 1 75 LEU HD21 H  -1.650  -6.803   7.447 1.00 . A A . 223 LEU HD21 1 1 
       15 35719 1 1 75 LEU HG   H  -0.166  -8.758   7.307 1.00 . A A . 223 LEU HG   1 1 
       15 35720 1 1 75 LEU N    N   0.799  -7.319   9.267 1.00 . A A . 223 LEU N    1 1 
       15 35721 1 1 75 LEU O    O  -1.346  -7.179  12.053 1.00 . A A . 223 LEU O    1 1 
       15 35722 1 1 76 ASP C    C   1.207  -6.985  13.876 1.00 . A A . 224 ASP C    1 1 
       15 35723 1 1 76 ASP CA   C   1.014  -8.329  13.162 1.00 . A A . 224 ASP CA   1 1 
       15 35724 1 1 76 ASP CB   C   2.286  -9.159  13.236 1.00 . A A . 224 ASP CB   1 1 
       15 35725 1 1 76 ASP CG   C   2.807  -9.365  14.624 1.00 . A A . 224 ASP CG   1 1 
       15 35726 1 1 76 ASP H    H   1.304  -8.471  11.086 1.00 . A A . 224 ASP H    1 1 
       15 35727 1 1 76 ASP HA   H   0.221  -8.880  13.643 1.00 . A A . 224 ASP HA   1 1 
       15 35728 1 1 76 ASP HB2  H   2.072 -10.116  12.792 1.00 . A A . 224 ASP HB2  1 1 
       15 35729 1 1 76 ASP HB3  H   3.043  -8.666  12.644 1.00 . A A . 224 ASP HB3  1 1 
       15 35730 1 1 76 ASP N    N   0.666  -8.152  11.761 1.00 . A A . 224 ASP N    1 1 
       15 35731 1 1 76 ASP O    O   0.852  -6.841  15.045 1.00 . A A . 224 ASP O    1 1 
       15 35732 1 1 76 ASP OD1  O   2.276 -10.230  15.340 1.00 . A A . 224 ASP OD1  1 1 
       15 35733 1 1 76 ASP OD2  O   3.775  -8.671  15.017 1.00 . A A . 224 ASP OD2  1 1 
       15 35734 1 1 77 ARG C    C   0.622  -3.997  13.947 1.00 . A A . 225 ARG C    1 1 
       15 35735 1 1 77 ARG CA   C   1.959  -4.652  13.728 1.00 . A A . 225 ARG CA   1 1 
       15 35736 1 1 77 ARG CB   C   2.757  -3.789  12.764 1.00 . A A . 225 ARG CB   1 1 
       15 35737 1 1 77 ARG CD   C   4.743  -3.501  11.335 1.00 . A A . 225 ARG CD   1 1 
       15 35738 1 1 77 ARG CG   C   4.100  -4.347  12.394 1.00 . A A . 225 ARG CG   1 1 
       15 35739 1 1 77 ARG CZ   C   6.474  -3.853   9.614 1.00 . A A . 225 ARG CZ   1 1 
       15 35740 1 1 77 ARG H    H   2.002  -6.180  12.230 1.00 . A A . 225 ARG H    1 1 
       15 35741 1 1 77 ARG HA   H   2.496  -4.742  14.660 1.00 . A A . 225 ARG HA   1 1 
       15 35742 1 1 77 ARG HB2  H   2.182  -3.666  11.855 1.00 . A A . 225 ARG HB2  1 1 
       15 35743 1 1 77 ARG HB3  H   2.900  -2.817  13.213 1.00 . A A . 225 ARG HB3  1 1 
       15 35744 1 1 77 ARG HD2  H   4.037  -3.400  10.524 1.00 . A A . 225 ARG HD2  1 1 
       15 35745 1 1 77 ARG HD3  H   4.964  -2.527  11.744 1.00 . A A . 225 ARG HD3  1 1 
       15 35746 1 1 77 ARG HE   H   6.423  -4.722  11.439 1.00 . A A . 225 ARG HE   1 1 
       15 35747 1 1 77 ARG HG2  H   4.733  -4.358  13.269 1.00 . A A . 225 ARG HG2  1 1 
       15 35748 1 1 77 ARG HG3  H   3.978  -5.352  12.020 1.00 . A A . 225 ARG HG3  1 1 
       15 35749 1 1 77 ARG HH12 H   6.233  -2.792   7.892 1.00 . A A . 225 ARG HH12 1 1 
       15 35750 1 1 77 ARG HH21 H   7.975  -4.303   8.305 1.00 . A A . 225 ARG HH21 1 1 
       15 35751 1 1 77 ARG N    N   1.745  -5.998  13.161 1.00 . A A . 225 ARG N    1 1 
       15 35752 1 1 77 ARG NE   N   5.972  -4.098  10.824 1.00 . A A . 225 ARG NE   1 1 
       15 35753 1 1 77 ARG NH1  N   5.874  -2.978   8.809 1.00 . A A . 225 ARG NH1  1 1 
       15 35754 1 1 77 ARG NH2  N   7.581  -4.467   9.214 1.00 . A A . 225 ARG NH2  1 1 
       15 35755 1 1 77 ARG O    O   0.434  -3.177  14.845 1.00 . A A . 225 ARG O    1 1 
       15 35756 1 1 78 LYS C    C  -2.537  -4.646  14.034 1.00 . A A . 226 LYS C    1 1 
       15 35757 1 1 78 LYS CA   C  -1.633  -3.847  13.160 1.00 . A A . 226 LYS CA   1 1 
       15 35758 1 1 78 LYS CB   C  -2.166  -3.686  11.785 1.00 . A A . 226 LYS CB   1 1 
       15 35759 1 1 78 LYS CD   C  -1.972  -2.217   9.829 1.00 . A A . 226 LYS CD   1 1 
       15 35760 1 1 78 LYS CE   C  -1.273  -0.993   9.315 1.00 . A A . 226 LYS CE   1 1 
       15 35761 1 1 78 LYS CG   C  -1.365  -2.662  11.093 1.00 . A A . 226 LYS CG   1 1 
       15 35762 1 1 78 LYS H    H  -0.051  -4.985  12.378 1.00 . A A . 226 LYS H    1 1 
       15 35763 1 1 78 LYS HA   H  -1.592  -2.855  13.587 1.00 . A A . 226 LYS HA   1 1 
       15 35764 1 1 78 LYS HB2  H  -2.092  -4.627  11.260 1.00 . A A . 226 LYS HB2  1 1 
       15 35765 1 1 78 LYS HB3  H  -3.195  -3.357  11.818 1.00 . A A . 226 LYS HB3  1 1 
       15 35766 1 1 78 LYS HD2  H  -1.821  -3.030   9.133 1.00 . A A . 226 LYS HD2  1 1 
       15 35767 1 1 78 LYS HD3  H  -3.020  -2.018   9.992 1.00 . A A . 226 LYS HD3  1 1 
       15 35768 1 1 78 LYS HE2  H  -1.148  -0.268  10.103 1.00 . A A . 226 LYS HE2  1 1 
       15 35769 1 1 78 LYS HE3  H  -0.312  -1.328   8.967 1.00 . A A . 226 LYS HE3  1 1 
       15 35770 1 1 78 LYS HG2  H  -1.317  -1.861  11.805 1.00 . A A . 226 LYS HG2  1 1 
       15 35771 1 1 78 LYS HG3  H  -0.386  -3.087  10.930 1.00 . A A . 226 LYS HG3  1 1 
       15 35772 1 1 78 LYS HZ1  H  -2.929  -0.074   8.497 1.00 . A A . 226 LYS HZ1  1 1 
       15 35773 1 1 78 LYS HZ2  H  -2.025  -1.038   7.377 1.00 . A A . 226 LYS HZ2  1 1 
       15 35774 1 1 78 LYS HZ3  H  -1.454   0.473   7.899 1.00 . A A . 226 LYS HZ3  1 1 
       15 35775 1 1 78 LYS N    N  -0.303  -4.360  13.097 1.00 . A A . 226 LYS N    1 1 
       15 35776 1 1 78 LYS NZ   N  -1.978  -0.379   8.184 1.00 . A A . 226 LYS NZ   1 1 
       15 35777 1 1 78 LYS O    O  -3.674  -4.257  14.281 1.00 . A A . 226 LYS O    1 1 
       15 35778 1 1 79 GLY C    C  -3.974  -7.253  14.717 1.00 . A A . 227 GLY C    1 1 
       15 35779 1 1 79 GLY CA   C  -2.793  -6.605  15.396 1.00 . A A . 227 GLY CA   1 1 
       15 35780 1 1 79 GLY H    H  -1.122  -6.011  14.267 1.00 . A A . 227 GLY H    1 1 
       15 35781 1 1 79 GLY HA2  H  -2.144  -7.376  15.783 1.00 . A A . 227 GLY HA2  1 1 
       15 35782 1 1 79 GLY HA3  H  -3.151  -6.006  16.221 1.00 . A A . 227 GLY HA3  1 1 
       15 35783 1 1 79 GLY N    N  -2.037  -5.761  14.513 1.00 . A A . 227 GLY N    1 1 
       15 35784 1 1 79 GLY O    O  -4.909  -7.704  15.388 1.00 . A A . 227 GLY O    1 1 
       15 35785 1 1 80 TRP C    C  -4.883  -9.418  12.670 1.00 . A A . 228 TRP C    1 1 
       15 35786 1 1 80 TRP CA   C  -5.056  -7.922  12.676 1.00 . A A . 228 TRP CA   1 1 
       15 35787 1 1 80 TRP CB   C  -5.150  -7.457  11.219 1.00 . A A . 228 TRP CB   1 1 
       15 35788 1 1 80 TRP CD1  C  -5.661  -5.049  11.913 1.00 . A A . 228 TRP CD1  1 1 
       15 35789 1 1 80 TRP CD2  C  -4.964  -5.290   9.813 1.00 . A A . 228 TRP CD2  1 1 
       15 35790 1 1 80 TRP CE2  C  -5.183  -3.933  10.056 1.00 . A A . 228 TRP CE2  1 1 
       15 35791 1 1 80 TRP CE3  C  -4.527  -5.686   8.554 1.00 . A A . 228 TRP CE3  1 1 
       15 35792 1 1 80 TRP CG   C  -5.253  -5.987  11.016 1.00 . A A . 228 TRP CG   1 1 
       15 35793 1 1 80 TRP CH2  C  -4.550  -3.384   7.866 1.00 . A A . 228 TRP CH2  1 1 
       15 35794 1 1 80 TRP CZ2  C  -4.981  -2.969   9.097 1.00 . A A . 228 TRP CZ2  1 1 
       15 35795 1 1 80 TRP CZ3  C  -4.328  -4.726   7.591 1.00 . A A . 228 TRP CZ3  1 1 
       15 35796 1 1 80 TRP H    H  -3.202  -6.884  12.906 1.00 . A A . 228 TRP H    1 1 
       15 35797 1 1 80 TRP HA   H  -5.976  -7.668  13.186 1.00 . A A . 228 TRP HA   1 1 
       15 35798 1 1 80 TRP HB2  H  -4.267  -7.788  10.692 1.00 . A A . 228 TRP HB2  1 1 
       15 35799 1 1 80 TRP HB3  H  -6.014  -7.920  10.765 1.00 . A A . 228 TRP HB3  1 1 
       15 35800 1 1 80 TRP HD1  H  -5.957  -5.254  12.929 1.00 . A A . 228 TRP HD1  1 1 
       15 35801 1 1 80 TRP HE1  H  -5.831  -2.971  11.799 1.00 . A A . 228 TRP HE1  1 1 
       15 35802 1 1 80 TRP HE3  H  -4.355  -6.728   8.336 1.00 . A A . 228 TRP HE3  1 1 
       15 35803 1 1 80 TRP HH2  H  -4.378  -2.678   7.067 1.00 . A A . 228 TRP HH2  1 1 
       15 35804 1 1 80 TRP HZ2  H  -5.133  -1.926   9.322 1.00 . A A . 228 TRP HZ2  1 1 
       15 35805 1 1 80 TRP HZ3  H  -3.989  -4.997   6.601 1.00 . A A . 228 TRP HZ3  1 1 
       15 35806 1 1 80 TRP N    N  -3.955  -7.298  13.392 1.00 . A A . 228 TRP N    1 1 
       15 35807 1 1 80 TRP NE1  N  -5.601  -3.810  11.345 1.00 . A A . 228 TRP NE1  1 1 
       15 35808 1 1 80 TRP O    O  -3.751  -9.932  12.702 1.00 . A A . 228 TRP O    1 1 
       15 35809 1 1 81 TRP C    C  -5.671 -11.937  11.122 1.00 . A A . 229 TRP C    1 1 
       15 35810 1 1 81 TRP CA   C  -6.004 -11.533  12.546 1.00 . A A . 229 TRP CA   1 1 
       15 35811 1 1 81 TRP CB   C  -7.386 -12.108  12.964 1.00 . A A . 229 TRP CB   1 1 
       15 35812 1 1 81 TRP CD1  C  -7.120 -14.590  13.565 1.00 . A A . 229 TRP CD1  1 1 
       15 35813 1 1 81 TRP CD2  C  -8.039 -14.219  11.560 1.00 . A A . 229 TRP CD2  1 1 
       15 35814 1 1 81 TRP CE2  C  -7.929 -15.601  11.745 1.00 . A A . 229 TRP CE2  1 1 
       15 35815 1 1 81 TRP CE3  C  -8.593 -13.738  10.370 1.00 . A A . 229 TRP CE3  1 1 
       15 35816 1 1 81 TRP CG   C  -7.506 -13.586  12.730 1.00 . A A . 229 TRP CG   1 1 
       15 35817 1 1 81 TRP CH2  C  -8.886 -16.008   9.632 1.00 . A A . 229 TRP CH2  1 1 
       15 35818 1 1 81 TRP CZ2  C  -8.350 -16.509  10.785 1.00 . A A . 229 TRP CZ2  1 1 
       15 35819 1 1 81 TRP CZ3  C  -9.011 -14.639   9.421 1.00 . A A . 229 TRP CZ3  1 1 
       15 35820 1 1 81 TRP H    H  -6.831  -9.611  12.718 1.00 . A A . 229 TRP H    1 1 
       15 35821 1 1 81 TRP HA   H  -5.248 -11.924  13.208 1.00 . A A . 229 TRP HA   1 1 
       15 35822 1 1 81 TRP HB2  H  -7.545 -11.929  14.015 1.00 . A A . 229 TRP HB2  1 1 
       15 35823 1 1 81 TRP HB3  H  -8.162 -11.614  12.398 1.00 . A A . 229 TRP HB3  1 1 
       15 35824 1 1 81 TRP HD1  H  -6.678 -14.437  14.539 1.00 . A A . 229 TRP HD1  1 1 
       15 35825 1 1 81 TRP HE1  H  -7.163 -16.678  13.380 1.00 . A A . 229 TRP HE1  1 1 
       15 35826 1 1 81 TRP HE3  H  -8.695 -12.678  10.193 1.00 . A A . 229 TRP HE3  1 1 
       15 35827 1 1 81 TRP HH2  H  -9.214 -16.688   8.860 1.00 . A A . 229 TRP HH2  1 1 
       15 35828 1 1 81 TRP HZ2  H  -8.259 -17.578  10.906 1.00 . A A . 229 TRP HZ2  1 1 
       15 35829 1 1 81 TRP HZ3  H  -9.439 -14.288   8.493 1.00 . A A . 229 TRP HZ3  1 1 
       15 35830 1 1 81 TRP N    N  -5.986 -10.103  12.655 1.00 . A A . 229 TRP N    1 1 
       15 35831 1 1 81 TRP NE1  N  -7.364 -15.806  12.978 1.00 . A A . 229 TRP NE1  1 1 
       15 35832 1 1 81 TRP O    O  -6.139 -11.303  10.152 1.00 . A A . 229 TRP O    1 1 
       15 35833 1 1 82 TYR C    C  -4.226 -14.956   9.789 1.00 . A A . 230 TYR C    1 1 
       15 35834 1 1 82 TYR CA   C  -4.530 -13.477   9.697 1.00 . A A . 230 TYR CA   1 1 
       15 35835 1 1 82 TYR CB   C  -3.337 -12.712   9.094 1.00 . A A . 230 TYR CB   1 1 
       15 35836 1 1 82 TYR CD1  C  -1.137 -13.868   9.549 1.00 . A A . 230 TYR CD1  1 1 
       15 35837 1 1 82 TYR CD2  C  -1.651 -11.925  10.825 1.00 . A A . 230 TYR CD2  1 1 
       15 35838 1 1 82 TYR CE1  C   0.062 -13.990  10.200 1.00 . A A . 230 TYR CE1  1 1 
       15 35839 1 1 82 TYR CE2  C  -0.440 -12.037  11.485 1.00 . A A . 230 TYR CE2  1 1 
       15 35840 1 1 82 TYR CG   C  -2.020 -12.840   9.845 1.00 . A A . 230 TYR CG   1 1 
       15 35841 1 1 82 TYR CZ   C   0.414 -13.075  11.167 1.00 . A A . 230 TYR CZ   1 1 
       15 35842 1 1 82 TYR H    H  -4.512 -13.424  11.777 1.00 . A A . 230 TYR H    1 1 
       15 35843 1 1 82 TYR HA   H  -5.387 -13.345   9.054 1.00 . A A . 230 TYR HA   1 1 
       15 35844 1 1 82 TYR HB2  H  -3.166 -13.068   8.088 1.00 . A A . 230 TYR HB2  1 1 
       15 35845 1 1 82 TYR HB3  H  -3.595 -11.664   9.049 1.00 . A A . 230 TYR HB3  1 1 
       15 35846 1 1 82 TYR HD1  H  -1.411 -14.587   8.789 1.00 . A A . 230 TYR HD1  1 1 
       15 35847 1 1 82 TYR HD2  H  -2.326 -11.118  11.070 1.00 . A A . 230 TYR HD2  1 1 
       15 35848 1 1 82 TYR HE1  H   0.722 -14.805   9.937 1.00 . A A . 230 TYR HE1  1 1 
       15 35849 1 1 82 TYR HE2  H  -0.167 -11.314  12.240 1.00 . A A . 230 TYR HE2  1 1 
       15 35850 1 1 82 TYR HH   H   1.464 -13.064  12.753 1.00 . A A . 230 TYR HH   1 1 
       15 35851 1 1 82 TYR N    N  -4.876 -12.969  10.985 1.00 . A A . 230 TYR N    1 1 
       15 35852 1 1 82 TYR O    O  -4.112 -15.504  10.886 1.00 . A A . 230 TYR O    1 1 
       15 35853 1 1 82 TYR OH   O   1.631 -13.196  11.812 1.00 . A A . 230 TYR OH   1 1 
       15 35854 1 1 83 GLU C    C  -2.597 -17.147   7.656 1.00 . A A . 231 GLU C    1 1 
       15 35855 1 1 83 GLU CA   C  -3.757 -16.988   8.581 1.00 . A A . 231 GLU CA   1 1 
       15 35856 1 1 83 GLU CB   C  -4.901 -17.777   7.948 1.00 . A A . 231 GLU CB   1 1 
       15 35857 1 1 83 GLU CD   C  -7.231 -18.513   7.877 1.00 . A A . 231 GLU CD   1 1 
       15 35858 1 1 83 GLU CG   C  -6.210 -17.687   8.610 1.00 . A A . 231 GLU CG   1 1 
       15 35859 1 1 83 GLU H    H  -4.219 -15.082   7.822 1.00 . A A . 231 GLU H    1 1 
       15 35860 1 1 83 GLU HA   H  -3.551 -17.389   9.561 1.00 . A A . 231 GLU HA   1 1 
       15 35861 1 1 83 GLU HB2  H  -5.090 -17.415   6.950 1.00 . A A . 231 GLU HB2  1 1 
       15 35862 1 1 83 GLU HB3  H  -4.638 -18.822   7.909 1.00 . A A . 231 GLU HB3  1 1 
       15 35863 1 1 83 GLU HG2  H  -6.128 -18.011   9.637 1.00 . A A . 231 GLU HG2  1 1 
       15 35864 1 1 83 GLU HG3  H  -6.509 -16.650   8.559 1.00 . A A . 231 GLU HG3  1 1 
       15 35865 1 1 83 GLU N    N  -4.086 -15.586   8.656 1.00 . A A . 231 GLU N    1 1 
       15 35866 1 1 83 GLU O    O  -2.567 -16.516   6.588 1.00 . A A . 231 GLU O    1 1 
       15 35867 1 1 83 GLU OE1  O  -7.222 -19.750   8.025 1.00 . A A . 231 GLU OE1  1 1 
       15 35868 1 1 83 GLU OE2  O  -8.021 -17.955   7.109 1.00 . A A . 231 GLU OE2  1 1 
       15 35869 1 1 84 VAL C    C  -0.834 -19.690   6.634 1.00 . A A . 232 VAL C    1 1 
       15 35870 1 1 84 VAL CA   C  -0.603 -18.288   7.118 1.00 . A A . 232 VAL CA   1 1 
       15 35871 1 1 84 VAL CB   C   0.817 -18.184   7.731 1.00 . A A . 232 VAL CB   1 1 
       15 35872 1 1 84 VAL CG1  C   1.855 -18.534   6.668 1.00 . A A . 232 VAL CG1  1 1 
       15 35873 1 1 84 VAL CG2  C   1.071 -16.783   8.271 1.00 . A A . 232 VAL CG2  1 1 
       15 35874 1 1 84 VAL H    H  -1.657 -18.380   8.913 1.00 . A A . 232 VAL H    1 1 
       15 35875 1 1 84 VAL HA   H  -0.683 -17.619   6.276 1.00 . A A . 232 VAL HA   1 1 
       15 35876 1 1 84 VAL HB   H   0.899 -18.895   8.539 1.00 . A A . 232 VAL HB   1 1 
       15 35877 1 1 84 VAL HG13 H   1.804 -17.818   5.859 1.00 . A A . 232 VAL HG13 1 1 
       15 35878 1 1 84 VAL HG21 H   2.060 -16.714   8.702 1.00 . A A . 232 VAL HG21 1 1 
       15 35879 1 1 84 VAL N    N  -1.655 -17.965   8.022 1.00 . A A . 232 VAL N    1 1 
       15 35880 1 1 84 VAL O    O  -0.802 -20.643   7.403 1.00 . A A . 232 VAL O    1 1 
       15 35881 1 1 85 LYS C    C  -0.025 -21.756   4.471 1.00 . A A . 233 LYS C    1 1 
       15 35882 1 1 85 LYS CA   C  -1.335 -21.081   4.774 1.00 . A A . 233 LYS CA   1 1 
       15 35883 1 1 85 LYS CB   C  -2.123 -20.889   3.499 1.00 . A A . 233 LYS CB   1 1 
       15 35884 1 1 85 LYS CD   C  -4.434 -20.851   4.581 1.00 . A A . 233 LYS CD   1 1 
       15 35885 1 1 85 LYS CE   C  -5.767 -20.106   4.648 1.00 . A A . 233 LYS CE   1 1 
       15 35886 1 1 85 LYS CG   C  -3.454 -20.131   3.661 1.00 . A A . 233 LYS CG   1 1 
       15 35887 1 1 85 LYS H    H  -1.086 -18.987   4.828 1.00 . A A . 233 LYS H    1 1 
       15 35888 1 1 85 LYS HA   H  -1.878 -21.744   5.422 1.00 . A A . 233 LYS HA   1 1 
       15 35889 1 1 85 LYS HB2  H  -1.461 -20.324   2.865 1.00 . A A . 233 LYS HB2  1 1 
       15 35890 1 1 85 LYS HB3  H  -2.311 -21.851   3.046 1.00 . A A . 233 LYS HB3  1 1 
       15 35891 1 1 85 LYS HD2  H  -4.609 -21.844   4.197 1.00 . A A . 233 LYS HD2  1 1 
       15 35892 1 1 85 LYS HD3  H  -4.014 -20.911   5.574 1.00 . A A . 233 LYS HD3  1 1 
       15 35893 1 1 85 LYS HE2  H  -5.600 -19.111   5.036 1.00 . A A . 233 LYS HE2  1 1 
       15 35894 1 1 85 LYS HE3  H  -6.170 -20.024   3.651 1.00 . A A . 233 LYS HE3  1 1 
       15 35895 1 1 85 LYS HG2  H  -3.247 -19.158   4.080 1.00 . A A . 233 LYS HG2  1 1 
       15 35896 1 1 85 LYS HG3  H  -3.906 -20.009   2.687 1.00 . A A . 233 LYS HG3  1 1 
       15 35897 1 1 85 LYS HZ1  H  -6.894 -21.775   5.223 1.00 . A A . 233 LYS HZ1  1 1 
       15 35898 1 1 85 LYS HZ2  H  -7.671 -20.302   5.477 1.00 . A A . 233 LYS HZ2  1 1 
       15 35899 1 1 85 LYS HZ3  H  -6.457 -20.819   6.512 1.00 . A A . 233 LYS HZ3  1 1 
       15 35900 1 1 85 LYS N    N  -1.083 -19.806   5.383 1.00 . A A . 233 LYS N    1 1 
       15 35901 1 1 85 LYS NZ   N  -6.754 -20.788   5.514 1.00 . A A . 233 LYS NZ   1 1 
       15 35902 1 1 85 LYS O    O   0.876 -21.148   3.865 1.00 . A A . 233 LYS O    1 1 
       15 35903 2 1  1 GLY C    C -14.196 -41.331  -5.722 1.00 . B B . 349 GLY C    1 1 
       15 35904 2 1  1 GLY CA   C -12.708 -41.184  -5.909 1.00 . B B . 349 GLY CA   1 1 
       15 35905 2 1  1 GLY H1   H -12.872 -39.117  -5.611 1.00 . B B . 349 GLY H1   1 1 
       15 35906 2 1  1 GLY HA2  H -12.459 -41.337  -6.949 1.00 . B B . 349 GLY HA2  1 1 
       15 35907 2 1  1 GLY HA3  H -12.206 -41.929  -5.310 1.00 . B B . 349 GLY HA3  1 1 
       15 35908 2 1  1 GLY N    N -12.254 -39.875  -5.502 1.00 . B B . 349 GLY N    1 1 
       15 35909 2 1  1 GLY O    O -14.946 -41.442  -6.694 1.00 . B B . 349 GLY O    1 1 
       15 35910 2 1  2 SER C    C -16.655 -40.026  -4.269 1.00 . B B . 350 SER C    1 1 
       15 35911 2 1  2 SER CA   C -16.022 -41.401  -4.158 1.00 . B B . 350 SER CA   1 1 
       15 35912 2 1  2 SER CB   C -16.190 -41.950  -2.747 1.00 . B B . 350 SER CB   1 1 
       15 35913 2 1  2 SER H    H -13.971 -41.212  -3.756 1.00 . B B . 350 SER H    1 1 
       15 35914 2 1  2 SER HA   H -16.494 -42.073  -4.859 1.00 . B B . 350 SER HA   1 1 
       15 35915 2 1  2 SER HB2  H -15.732 -41.272  -2.043 1.00 . B B . 350 SER HB2  1 1 
       15 35916 2 1  2 SER HB3  H -17.241 -42.052  -2.521 1.00 . B B . 350 SER HB3  1 1 
       15 35917 2 1  2 SER HG   H -14.813 -43.243  -3.227 1.00 . B B . 350 SER HG   1 1 
       15 35918 2 1  2 SER N    N -14.623 -41.309  -4.483 1.00 . B B . 350 SER N    1 1 
       15 35919 2 1  2 SER O    O -16.278 -39.107  -3.534 1.00 . B B . 350 SER O    1 1 
       15 35920 2 1  2 SER OG   O -15.569 -43.227  -2.628 1.00 . B B . 350 SER OG   1 1 
       15 35921 2 1  3 ILE C    C -17.313 -37.609  -6.072 1.00 . B B . 351 ILE C    1 1 
       15 35922 2 1  3 ILE CA   C -18.280 -38.632  -5.474 1.00 . B B . 351 ILE CA   1 1 
       15 35923 2 1  3 ILE CB   C -19.009 -38.038  -4.227 1.00 . B B . 351 ILE CB   1 1 
       15 35924 2 1  3 ILE CD1  C -20.788 -38.562  -2.467 1.00 . B B . 351 ILE CD1  1 1 
       15 35925 2 1  3 ILE CG1  C -20.046 -39.037  -3.695 1.00 . B B . 351 ILE CG1  1 1 
       15 35926 2 1  3 ILE CG2  C -19.679 -36.705  -4.576 1.00 . B B . 351 ILE CG2  1 1 
       15 35927 2 1  3 ILE H    H -17.842 -40.675  -5.735 1.00 . B B . 351 ILE H    1 1 
       15 35928 2 1  3 ILE HA   H -19.015 -38.852  -6.236 1.00 . B B . 351 ILE HA   1 1 
       15 35929 2 1  3 ILE HB   H -18.271 -37.858  -3.462 1.00 . B B . 351 ILE HB   1 1 
       15 35930 2 1  3 ILE HD11 H -21.503 -39.312  -2.165 1.00 . B B . 351 ILE HD11 1 1 
       15 35931 2 1  3 ILE HG12 H -20.776 -39.237  -4.464 1.00 . B B . 351 ILE HG12 1 1 
       15 35932 2 1  3 ILE HG23 H -20.173 -36.311  -3.699 1.00 . B B . 351 ILE HG23 1 1 
       15 35933 2 1  3 ILE N    N -17.596 -39.893  -5.199 1.00 . B B . 351 ILE N    1 1 
       15 35934 2 1  3 ILE O    O -16.522 -36.964  -5.362 1.00 . B B . 351 ILE O    1 1 
       15 35935 2 1  4 GLN C    C -17.180 -35.205  -8.079 1.00 . B B . 352 GLN C    1 1 
       15 35936 2 1  4 GLN CA   C -16.511 -36.576  -8.059 1.00 . B B . 352 GLN CA   1 1 
       15 35937 2 1  4 GLN CB   C -16.232 -37.084  -9.477 1.00 . B B . 352 GLN CB   1 1 
       15 35938 2 1  4 GLN CD   C -13.909 -36.134  -9.564 1.00 . B B . 352 GLN CD   1 1 
       15 35939 2 1  4 GLN CG   C -15.245 -36.245 -10.262 1.00 . B B . 352 GLN CG   1 1 
       15 35940 2 1  4 GLN H    H -17.970 -38.055  -7.880 1.00 . B B . 352 GLN H    1 1 
       15 35941 2 1  4 GLN HA   H -15.577 -36.505  -7.518 1.00 . B B . 352 GLN HA   1 1 
       15 35942 2 1  4 GLN HB2  H -15.841 -38.089  -9.415 1.00 . B B . 352 GLN HB2  1 1 
       15 35943 2 1  4 GLN HB3  H -17.166 -37.109 -10.021 1.00 . B B . 352 GLN HB3  1 1 
       15 35944 2 1  4 GLN HE21 H -12.158 -37.021  -9.381 1.00 . B B . 352 GLN HE21 1 1 
       15 35945 2 1  4 GLN HG2  H -15.093 -36.681 -11.237 1.00 . B B . 352 GLN HG2  1 1 
       15 35946 2 1  4 GLN HG3  H -15.657 -35.254 -10.366 1.00 . B B . 352 GLN HG3  1 1 
       15 35947 2 1  4 GLN N    N -17.350 -37.497  -7.365 1.00 . B B . 352 GLN N    1 1 
       15 35948 2 1  4 GLN NE2  N -13.031 -37.062  -9.827 1.00 . B B . 352 GLN NE2  1 1 
       15 35949 2 1  4 GLN O    O -18.399 -35.097  -8.283 1.00 . B B . 352 GLN O    1 1 
       15 35950 2 1  4 GLN OE1  O -13.686 -35.215  -8.779 1.00 . B B . 352 GLN OE1  1 1 
       15 35951 2 1  5 LYS C    C -15.911 -31.869  -8.454 1.00 . B B . 353 LYS C    1 1 
       15 35952 2 1  5 LYS CA   C -16.903 -32.816  -7.786 1.00 . B B . 353 LYS CA   1 1 
       15 35953 2 1  5 LYS CB   C -17.115 -32.419  -6.308 1.00 . B B . 353 LYS CB   1 1 
       15 35954 2 1  5 LYS CD   C -16.142 -32.092  -4.006 1.00 . B B . 353 LYS CD   1 1 
       15 35955 2 1  5 LYS CE   C -14.888 -32.159  -3.146 1.00 . B B . 353 LYS CE   1 1 
       15 35956 2 1  5 LYS CG   C -15.854 -32.494  -5.444 1.00 . B B . 353 LYS CG   1 1 
       15 35957 2 1  5 LYS H    H -15.437 -34.334  -7.725 1.00 . B B . 353 LYS H    1 1 
       15 35958 2 1  5 LYS HA   H -17.850 -32.774  -8.301 1.00 . B B . 353 LYS HA   1 1 
       15 35959 2 1  5 LYS HB2  H -17.487 -31.406  -6.269 1.00 . B B . 353 LYS HB2  1 1 
       15 35960 2 1  5 LYS HB3  H -17.858 -33.076  -5.878 1.00 . B B . 353 LYS HB3  1 1 
       15 35961 2 1  5 LYS HD2  H -16.517 -31.080  -3.995 1.00 . B B . 353 LYS HD2  1 1 
       15 35962 2 1  5 LYS HD3  H -16.888 -32.759  -3.599 1.00 . B B . 353 LYS HD3  1 1 
       15 35963 2 1  5 LYS HE2  H -14.507 -33.168  -3.169 1.00 . B B . 353 LYS HE2  1 1 
       15 35964 2 1  5 LYS HE3  H -14.146 -31.489  -3.555 1.00 . B B . 353 LYS HE3  1 1 
       15 35965 2 1  5 LYS HG2  H -15.476 -33.506  -5.457 1.00 . B B . 353 LYS HG2  1 1 
       15 35966 2 1  5 LYS HG3  H -15.111 -31.827  -5.855 1.00 . B B . 353 LYS HG3  1 1 
       15 35967 2 1  5 LYS HZ1  H -15.525 -30.812  -1.687 1.00 . B B . 353 LYS HZ1  1 1 
       15 35968 2 1  5 LYS HZ2  H -14.296 -31.811  -1.174 1.00 . B B . 353 LYS HZ2  1 1 
       15 35969 2 1  5 LYS HZ3  H -15.856 -32.427  -1.311 1.00 . B B . 353 LYS HZ3  1 1 
       15 35970 2 1  5 LYS N    N -16.400 -34.181  -7.852 1.00 . B B . 353 LYS N    1 1 
       15 35971 2 1  5 LYS NZ   N -15.163 -31.784  -1.746 1.00 . B B . 353 LYS NZ   1 1 
       15 35972 2 1  5 LYS O    O -15.860 -30.676  -8.143 1.00 . B B . 353 LYS O    1 1 
       15 35973 2 1  6 VAL C    C -14.642 -30.523 -10.974 1.00 . B B . 354 VAL C    1 1 
       15 35974 2 1  6 VAL CA   C -14.111 -31.675 -10.092 1.00 . B B . 354 VAL CA   1 1 
       15 35975 2 1  6 VAL CB   C -13.209 -32.638 -10.938 1.00 . B B . 354 VAL CB   1 1 
       15 35976 2 1  6 VAL CG1  C -13.964 -33.269 -12.101 1.00 . B B . 354 VAL CG1  1 1 
       15 35977 2 1  6 VAL CG2  C -11.955 -31.942 -11.419 1.00 . B B . 354 VAL CG2  1 1 
       15 35978 2 1  6 VAL H    H -15.398 -33.313  -9.704 1.00 . B B . 354 VAL H    1 1 
       15 35979 2 1  6 VAL HA   H -13.500 -31.238  -9.316 1.00 . B B . 354 VAL HA   1 1 
       15 35980 2 1  6 VAL HB   H -12.913 -33.447 -10.285 1.00 . B B . 354 VAL HB   1 1 
       15 35981 2 1  6 VAL HG13 H -14.782 -33.862 -11.722 1.00 . B B . 354 VAL HG13 1 1 
       15 35982 2 1  6 VAL HG21 H -11.384 -31.599 -10.570 1.00 . B B . 354 VAL HG21 1 1 
       15 35983 2 1  6 VAL N    N -15.183 -32.399  -9.421 1.00 . B B . 354 VAL N    1 1 
       15 35984 2 1  6 VAL O    O -13.931 -29.535 -11.217 1.00 . B B . 354 VAL O    1 1 
       15 35985 2 1  7 LYS C    C -16.812 -28.325 -11.531 1.00 . B B . 355 LYS C    1 1 
       15 35986 2 1  7 LYS CA   C -16.445 -29.610 -12.288 1.00 . B B . 355 LYS CA   1 1 
       15 35987 2 1  7 LYS CB   C -17.584 -30.140 -13.186 1.00 . B B . 355 LYS CB   1 1 
       15 35988 2 1  7 LYS CD   C -19.790 -31.288 -13.429 1.00 . B B . 355 LYS CD   1 1 
       15 35989 2 1  7 LYS CE   C -20.944 -31.958 -12.706 1.00 . B B . 355 LYS CE   1 1 
       15 35990 2 1  7 LYS CG   C -18.745 -30.776 -12.454 1.00 . B B . 355 LYS CG   1 1 
       15 35991 2 1  7 LYS H    H -16.421 -31.411 -11.161 1.00 . B B . 355 LYS H    1 1 
       15 35992 2 1  7 LYS HA   H -15.618 -29.333 -12.925 1.00 . B B . 355 LYS HA   1 1 
       15 35993 2 1  7 LYS HB2  H -17.974 -29.318 -13.767 1.00 . B B . 355 LYS HB2  1 1 
       15 35994 2 1  7 LYS HB3  H -17.168 -30.870 -13.863 1.00 . B B . 355 LYS HB3  1 1 
       15 35995 2 1  7 LYS HD2  H -20.175 -30.457 -14.002 1.00 . B B . 355 LYS HD2  1 1 
       15 35996 2 1  7 LYS HD3  H -19.327 -32.002 -14.095 1.00 . B B . 355 LYS HD3  1 1 
       15 35997 2 1  7 LYS HE2  H -21.663 -32.316 -13.428 1.00 . B B . 355 LYS HE2  1 1 
       15 35998 2 1  7 LYS HE3  H -20.558 -32.799 -12.149 1.00 . B B . 355 LYS HE3  1 1 
       15 35999 2 1  7 LYS HG2  H -18.388 -31.594 -11.848 1.00 . B B . 355 LYS HG2  1 1 
       15 36000 2 1  7 LYS HG3  H -19.198 -30.033 -11.817 1.00 . B B . 355 LYS HG3  1 1 
       15 36001 2 1  7 LYS HZ1  H -22.402 -31.519 -11.289 1.00 . B B . 355 LYS HZ1  1 1 
       15 36002 2 1  7 LYS HZ2  H -22.004 -30.198 -12.253 1.00 . B B . 355 LYS HZ2  1 1 
       15 36003 2 1  7 LYS HZ3  H -20.958 -30.716 -11.034 1.00 . B B . 355 LYS HZ3  1 1 
       15 36004 2 1  7 LYS N    N -15.884 -30.632 -11.427 1.00 . B B . 355 LYS N    1 1 
       15 36005 2 1  7 LYS NZ   N -21.620 -31.034 -11.772 1.00 . B B . 355 LYS NZ   1 1 
       15 36006 2 1  7 LYS O    O -17.890 -28.197 -10.941 1.00 . B B . 355 LYS O    1 1 
       15 36007 2 1  8 ASN C    C -15.565 -25.070 -11.880 1.00 . B B . 356 ASN C    1 1 
       15 36008 2 1  8 ASN CA   C -16.013 -26.103 -10.898 1.00 . B B . 356 ASN CA   1 1 
       15 36009 2 1  8 ASN CB   C -15.144 -25.970  -9.631 1.00 . B B . 356 ASN CB   1 1 
       15 36010 2 1  8 ASN CG   C -15.498 -26.946  -8.542 1.00 . B B . 356 ASN CG   1 1 
       15 36011 2 1  8 ASN H    H -15.010 -27.615 -11.953 1.00 . B B . 356 ASN H    1 1 
       15 36012 2 1  8 ASN HA   H -17.051 -25.947 -10.644 1.00 . B B . 356 ASN HA   1 1 
       15 36013 2 1  8 ASN HB2  H -14.112 -26.137  -9.904 1.00 . B B . 356 ASN HB2  1 1 
       15 36014 2 1  8 ASN HB3  H -15.244 -24.965  -9.248 1.00 . B B . 356 ASN HB3  1 1 
       15 36015 2 1  8 ASN HD21 H -15.083 -28.765  -7.880 1.00 . B B . 356 ASN HD21 1 1 
       15 36016 2 1  8 ASN N    N -15.865 -27.409 -11.520 1.00 . B B . 356 ASN N    1 1 
       15 36017 2 1  8 ASN ND2  N -14.870 -28.088  -8.558 1.00 . B B . 356 ASN ND2  1 1 
       15 36018 2 1  8 ASN O    O -14.519 -25.224 -12.504 1.00 . B B . 356 ASN O    1 1 
       15 36019 2 1  8 ASN OD1  O -16.335 -26.663  -7.679 1.00 . B B . 356 ASN OD1  1 1 
       15 36020 2 1  9 GLY C    C -17.225 -22.424 -13.516 1.00 . B B . 357 GLY C    1 1 
       15 36021 2 1  9 GLY CA   C -15.992 -23.015 -12.945 1.00 . B B . 357 GLY CA   1 1 
       15 36022 2 1  9 GLY H    H -17.155 -23.967 -11.505 1.00 . B B . 357 GLY H    1 1 
       15 36023 2 1  9 GLY HA2  H -15.429 -22.251 -12.432 1.00 . B B . 357 GLY HA2  1 1 
       15 36024 2 1  9 GLY HA3  H -15.399 -23.427 -13.748 1.00 . B B . 357 GLY HA3  1 1 
       15 36025 2 1  9 GLY N    N -16.327 -24.046 -12.026 1.00 . B B . 357 GLY N    1 1 
       15 36026 2 1  9 GLY O    O -17.739 -21.436 -12.986 1.00 . B B . 357 GLY O    1 1 
       15 36027 2 1 10 ASN C    C -18.858 -21.168 -15.776 1.00 . B B . 358 ASN C    1 1 
       15 36028 2 1 10 ASN CA   C -18.964 -22.600 -15.275 1.00 . B B . 358 ASN CA   1 1 
       15 36029 2 1 10 ASN CB   C -20.204 -22.769 -14.366 1.00 . B B . 358 ASN CB   1 1 
       15 36030 2 1 10 ASN CG   C -20.556 -24.221 -14.105 1.00 . B B . 358 ASN CG   1 1 
       15 36031 2 1 10 ASN H    H -17.245 -23.825 -14.937 1.00 . B B . 358 ASN H    1 1 
       15 36032 2 1 10 ASN HA   H -19.084 -23.237 -16.139 1.00 . B B . 358 ASN HA   1 1 
       15 36033 2 1 10 ASN HB2  H -20.012 -22.293 -13.416 1.00 . B B . 358 ASN HB2  1 1 
       15 36034 2 1 10 ASN HB3  H -21.053 -22.288 -14.830 1.00 . B B . 358 ASN HB3  1 1 
       15 36035 2 1 10 ASN HD21 H -21.633 -25.717 -14.832 1.00 . B B . 358 ASN HD21 1 1 
       15 36036 2 1 10 ASN N    N -17.727 -23.040 -14.594 1.00 . B B . 358 ASN N    1 1 
       15 36037 2 1 10 ASN ND2  N -21.379 -24.779 -14.952 1.00 . B B . 358 ASN ND2  1 1 
       15 36038 2 1 10 ASN O    O -19.870 -20.496 -16.003 1.00 . B B . 358 ASN O    1 1 
       15 36039 2 1 10 ASN OD1  O -20.083 -24.839 -13.143 1.00 . B B . 358 ASN OD1  1 1 
       15 36040 2 1 11 VAL C    C -17.805 -19.196 -17.935 1.00 . B B . 359 VAL C    1 1 
       15 36041 2 1 11 VAL CA   C -17.386 -19.386 -16.458 1.00 . B B . 359 VAL CA   1 1 
       15 36042 2 1 11 VAL CB   C -15.910 -18.932 -16.183 1.00 . B B . 359 VAL CB   1 1 
       15 36043 2 1 11 VAL CG1  C -14.888 -19.878 -16.813 1.00 . B B . 359 VAL CG1  1 1 
       15 36044 2 1 11 VAL CG2  C -15.681 -17.497 -16.643 1.00 . B B . 359 VAL CG2  1 1 
       15 36045 2 1 11 VAL H    H -16.888 -21.339 -15.854 1.00 . B B . 359 VAL H    1 1 
       15 36046 2 1 11 VAL HA   H -18.048 -18.759 -15.876 1.00 . B B . 359 VAL HA   1 1 
       15 36047 2 1 11 VAL HB   H -15.758 -18.970 -15.114 1.00 . B B . 359 VAL HB   1 1 
       15 36048 2 1 11 VAL HG13 H -15.040 -19.911 -17.883 1.00 . B B . 359 VAL HG13 1 1 
       15 36049 2 1 11 VAL HG21 H -16.352 -16.837 -16.113 1.00 . B B . 359 VAL HG21 1 1 
       15 36050 2 1 11 VAL N    N -17.639 -20.727 -16.001 1.00 . B B . 359 VAL N    1 1 
       15 36051 2 1 11 VAL O    O -17.079 -19.542 -18.877 1.00 . B B . 359 VAL O    1 1 
       15 36052 2 1 12 ALA C    C -20.478 -17.245 -19.319 1.00 . B B . 360 ALA C    1 1 
       15 36053 2 1 12 ALA CA   C -19.560 -18.441 -19.405 1.00 . B B . 360 ALA CA   1 1 
       15 36054 2 1 12 ALA CB   C -20.304 -19.659 -19.952 1.00 . B B . 360 ALA CB   1 1 
       15 36055 2 1 12 ALA H    H -19.559 -18.530 -17.317 1.00 . B B . 360 ALA H    1 1 
       15 36056 2 1 12 ALA HA   H -18.742 -18.206 -20.072 1.00 . B B . 360 ALA HA   1 1 
       15 36057 2 1 12 ALA HB1  H -19.627 -20.499 -20.012 1.00 . B B . 360 ALA HB1  1 1 
       15 36058 2 1 12 ALA HB2  H -20.686 -19.436 -20.938 1.00 . B B . 360 ALA HB2  1 1 
       15 36059 2 1 12 ALA HB3  H -21.124 -19.905 -19.295 1.00 . B B . 360 ALA HB3  1 1 
       15 36060 2 1 12 ALA N    N -19.008 -18.710 -18.109 1.00 . B B . 360 ALA N    1 1 
       15 36061 2 1 12 ALA O    O -21.662 -17.365 -18.942 1.00 . B B . 360 ALA O    1 1 
       15 36062 2 1 13 THR C    C -21.514 -14.728 -20.830 1.00 . B B . 361 THR C    1 1 
       15 36063 2 1 13 THR CA   C -20.670 -14.870 -19.564 1.00 . B B . 361 THR CA   1 1 
       15 36064 2 1 13 THR CB   C -19.722 -13.677 -19.422 1.00 . B B . 361 THR CB   1 1 
       15 36065 2 1 13 THR CG2  C -20.497 -12.393 -19.207 1.00 . B B . 361 THR CG2  1 1 
       15 36066 2 1 13 THR H    H -18.980 -16.055 -19.840 1.00 . B B . 361 THR H    1 1 
       15 36067 2 1 13 THR HA   H -21.328 -14.897 -18.708 1.00 . B B . 361 THR HA   1 1 
       15 36068 2 1 13 THR HB   H -19.151 -13.601 -20.334 1.00 . B B . 361 THR HB   1 1 
       15 36069 2 1 13 THR HG1  H -19.396 -14.302 -17.598 1.00 . B B . 361 THR HG1  1 1 
       15 36070 2 1 13 THR HG23 H -21.084 -12.464 -18.302 1.00 . B B . 361 THR HG23 1 1 
       15 36071 2 1 13 THR N    N -19.930 -16.095 -19.603 1.00 . B B . 361 THR N    1 1 
       15 36072 2 1 13 THR O    O -21.000 -14.448 -21.922 1.00 . B B . 361 THR O    1 1 
       15 36073 2 1 13 THR OG1  O -18.858 -13.900 -18.291 1.00 . B B . 361 THR OG1  1 1 
       15 36074 2 1 14 THR C    C -25.090 -14.628 -21.073 1.00 . B B . 362 THR C    1 1 
       15 36075 2 1 14 THR CA   C -23.744 -14.897 -21.761 1.00 . B B . 362 THR CA   1 1 
       15 36076 2 1 14 THR CB   C -23.800 -16.239 -22.565 1.00 . B B . 362 THR CB   1 1 
       15 36077 2 1 14 THR CG2  C -24.575 -16.056 -23.871 1.00 . B B . 362 THR CG2  1 1 
       15 36078 2 1 14 THR H    H -23.098 -15.303 -19.811 1.00 . B B . 362 THR H    1 1 
       15 36079 2 1 14 THR HA   H -23.480 -14.070 -22.405 1.00 . B B . 362 THR HA   1 1 
       15 36080 2 1 14 THR HB   H -24.277 -17.000 -21.966 1.00 . B B . 362 THR HB   1 1 
       15 36081 2 1 14 THR HG1  H -21.908 -15.854 -22.808 1.00 . B B . 362 THR HG1  1 1 
       15 36082 2 1 14 THR HG23 H -24.092 -15.298 -24.471 1.00 . B B . 362 THR HG23 1 1 
       15 36083 2 1 14 THR N    N -22.775 -15.003 -20.688 1.00 . B B . 362 THR N    1 1 
       15 36084 2 1 14 THR O    O -26.168 -15.016 -21.540 1.00 . B B . 362 THR O    1 1 
       15 36085 2 1 14 THR OG1  O -22.459 -16.643 -22.908 1.00 . B B . 362 THR OG1  1 1 
       15 36086 2 1 15 SER C    C -27.148 -12.729 -19.792 1.00 . B B . 363 SER C    1 1 
       15 36087 2 1 15 SER CA   C -26.094 -13.612 -19.108 1.00 . B B . 363 SER CA   1 1 
       15 36088 2 1 15 SER CB   C -25.536 -12.884 -17.895 1.00 . B B . 363 SER CB   1 1 
       15 36089 2 1 15 SER H    H -24.128 -13.470 -19.777 1.00 . B B . 363 SER H    1 1 
       15 36090 2 1 15 SER HA   H -26.521 -14.545 -18.773 1.00 . B B . 363 SER HA   1 1 
       15 36091 2 1 15 SER HB2  H -25.211 -11.899 -18.192 1.00 . B B . 363 SER HB2  1 1 
       15 36092 2 1 15 SER HB3  H -26.300 -12.803 -17.136 1.00 . B B . 363 SER HB3  1 1 
       15 36093 2 1 15 SER HG   H -24.748 -14.428 -16.996 1.00 . B B . 363 SER HG   1 1 
       15 36094 2 1 15 SER N    N -24.991 -13.887 -19.993 1.00 . B B . 363 SER N    1 1 
       15 36095 2 1 15 SER O    O -26.821 -11.659 -20.300 1.00 . B B . 363 SER O    1 1 
       15 36096 2 1 15 SER OG   O -24.430 -13.596 -17.362 1.00 . B B . 363 SER OG   1 1 
       15 36097 2 1 16 PRO C    C -29.831 -11.200 -19.529 1.00 . B B . 364 PRO C    1 1 
       15 36098 2 1 16 PRO CA   C -29.513 -12.404 -20.411 1.00 . B B . 364 PRO CA   1 1 
       15 36099 2 1 16 PRO CB   C -30.697 -13.384 -20.429 1.00 . B B . 364 PRO CB   1 1 
       15 36100 2 1 16 PRO CD   C -28.882 -14.486 -19.343 1.00 . B B . 364 PRO CD   1 1 
       15 36101 2 1 16 PRO CG   C -30.100 -14.728 -20.171 1.00 . B B . 364 PRO CG   1 1 
       15 36102 2 1 16 PRO HA   H -29.283 -12.070 -21.412 1.00 . B B . 364 PRO HA   1 1 
       15 36103 2 1 16 PRO HB2  H -31.408 -13.109 -19.665 1.00 . B B . 364 PRO HB2  1 1 
       15 36104 2 1 16 PRO HB3  H -31.171 -13.346 -21.397 1.00 . B B . 364 PRO HB3  1 1 
       15 36105 2 1 16 PRO HD2  H -29.136 -14.444 -18.295 1.00 . B B . 364 PRO HD2  1 1 
       15 36106 2 1 16 PRO HD3  H -28.153 -15.257 -19.539 1.00 . B B . 364 PRO HD3  1 1 
       15 36107 2 1 16 PRO HG2  H -30.801 -15.353 -19.639 1.00 . B B . 364 PRO HG2  1 1 
       15 36108 2 1 16 PRO HG3  H -29.830 -15.188 -21.109 1.00 . B B . 364 PRO HG3  1 1 
       15 36109 2 1 16 PRO N    N -28.416 -13.184 -19.838 1.00 . B B . 364 PRO N    1 1 
       15 36110 2 1 16 PRO O    O -29.564 -11.233 -18.309 1.00 . B B . 364 PRO O    1 1 
       15 36111 2 1 17 THR C    C -29.293  -8.261 -19.033 1.00 . B B . 365 THR C    1 1 
       15 36112 2 1 17 THR CA   C -30.678  -8.883 -19.439 1.00 . B B . 365 THR CA   1 1 
       15 36113 2 1 17 THR CB   C -31.601  -9.159 -18.191 1.00 . B B . 365 THR CB   1 1 
       15 36114 2 1 17 THR CG2  C -32.174  -7.877 -17.606 1.00 . B B . 365 THR CG2  1 1 
       15 36115 2 1 17 THR H    H -30.670 -10.225 -21.073 1.00 . B B . 365 THR H    1 1 
       15 36116 2 1 17 THR HA   H -31.170  -8.222 -20.137 1.00 . B B . 365 THR HA   1 1 
       15 36117 2 1 17 THR HB   H -31.034  -9.689 -17.439 1.00 . B B . 365 THR HB   1 1 
       15 36118 2 1 17 THR HG1  H -32.410 -10.886 -18.506 1.00 . B B . 365 THR HG1  1 1 
       15 36119 2 1 17 THR HG23 H -32.718  -7.344 -18.372 1.00 . B B . 365 THR HG23 1 1 
       15 36120 2 1 17 THR N    N -30.405 -10.148 -20.132 1.00 . B B . 365 THR N    1 1 
       15 36121 2 1 17 THR O    O -28.245  -8.766 -19.471 1.00 . B B . 365 THR O    1 1 
       15 36122 2 1 17 THR OG1  O -32.715  -9.974 -18.611 1.00 . B B . 365 THR OG1  1 1 
       15 36123 2 1 18 LYS C    C -27.522  -7.526 -16.669 1.00 . B B . 366 LYS C    1 1 
       15 36124 2 1 18 LYS CA   C -27.964  -6.700 -17.845 1.00 . B B . 366 LYS CA   1 1 
       15 36125 2 1 18 LYS CB   C -27.938  -5.205 -17.503 1.00 . B B . 366 LYS CB   1 1 
       15 36126 2 1 18 LYS CD   C -28.770  -3.241 -16.098 1.00 . B B . 366 LYS CD   1 1 
       15 36127 2 1 18 LYS CE   C -27.373  -2.616 -15.813 1.00 . B B . 366 LYS CE   1 1 
       15 36128 2 1 18 LYS CG   C -28.769  -4.778 -16.313 1.00 . B B . 366 LYS CG   1 1 
       15 36129 2 1 18 LYS H    H -30.063  -6.672 -18.066 1.00 . B B . 366 LYS H    1 1 
       15 36130 2 1 18 LYS HA   H -27.268  -6.898 -18.648 1.00 . B B . 366 LYS HA   1 1 
       15 36131 2 1 18 LYS HB2  H -26.915  -4.957 -17.266 1.00 . B B . 366 LYS HB2  1 1 
       15 36132 2 1 18 LYS HB3  H -28.248  -4.638 -18.367 1.00 . B B . 366 LYS HB3  1 1 
       15 36133 2 1 18 LYS HD2  H -29.166  -2.773 -16.987 1.00 . B B . 366 LYS HD2  1 1 
       15 36134 2 1 18 LYS HD3  H -29.429  -3.019 -15.271 1.00 . B B . 366 LYS HD3  1 1 
       15 36135 2 1 18 LYS HE2  H -27.510  -1.590 -15.507 1.00 . B B . 366 LYS HE2  1 1 
       15 36136 2 1 18 LYS HE3  H -26.924  -3.162 -14.997 1.00 . B B . 366 LYS HE3  1 1 
       15 36137 2 1 18 LYS HG2  H -29.783  -5.115 -16.461 1.00 . B B . 366 LYS HG2  1 1 
       15 36138 2 1 18 LYS HG3  H -28.369  -5.254 -15.429 1.00 . B B . 366 LYS HG3  1 1 
       15 36139 2 1 18 LYS HZ1  H -26.020  -3.555 -17.222 1.00 . B B . 366 LYS HZ1  1 1 
       15 36140 2 1 18 LYS HZ2  H -25.627  -2.009 -16.774 1.00 . B B . 366 LYS HZ2  1 1 
       15 36141 2 1 18 LYS HZ3  H -26.894  -2.215 -17.821 1.00 . B B . 366 LYS HZ3  1 1 
       15 36142 2 1 18 LYS N    N -29.251  -7.169 -18.294 1.00 . B B . 366 LYS N    1 1 
       15 36143 2 1 18 LYS NZ   N -26.436  -2.626 -16.982 1.00 . B B . 366 LYS NZ   1 1 
       15 36144 2 1 18 LYS O    O -28.343  -8.133 -15.981 1.00 . B B . 366 LYS O    1 1 
       15 36145 2 1 19 GLN C    C -25.786  -7.611 -14.044 1.00 . B B . 367 GLN C    1 1 
       15 36146 2 1 19 GLN CA   C -25.682  -8.341 -15.385 1.00 . B B . 367 GLN CA   1 1 
       15 36147 2 1 19 GLN CB   C -24.228  -8.600 -15.739 1.00 . B B . 367 GLN CB   1 1 
       15 36148 2 1 19 GLN CD   C -22.604  -9.442 -17.471 1.00 . B B . 367 GLN CD   1 1 
       15 36149 2 1 19 GLN CG   C -24.043  -9.398 -17.016 1.00 . B B . 367 GLN CG   1 1 
       15 36150 2 1 19 GLN H    H -25.659  -7.004 -16.996 1.00 . B B . 367 GLN H    1 1 
       15 36151 2 1 19 GLN HA   H -26.199  -9.288 -15.331 1.00 . B B . 367 GLN HA   1 1 
       15 36152 2 1 19 GLN HB2  H -23.742  -7.643 -15.869 1.00 . B B . 367 GLN HB2  1 1 
       15 36153 2 1 19 GLN HB3  H -23.745  -9.128 -14.933 1.00 . B B . 367 GLN HB3  1 1 
       15 36154 2 1 19 GLN HE21 H -21.310  -8.493 -18.654 1.00 . B B . 367 GLN HE21 1 1 
       15 36155 2 1 19 GLN HG2  H -24.383 -10.408 -16.847 1.00 . B B . 367 GLN HG2  1 1 
       15 36156 2 1 19 GLN HG3  H -24.638  -8.942 -17.794 1.00 . B B . 367 GLN HG3  1 1 
       15 36157 2 1 19 GLN N    N -26.258  -7.547 -16.440 1.00 . B B . 367 GLN N    1 1 
       15 36158 2 1 19 GLN NE2  N -22.231  -8.505 -18.317 1.00 . B B . 367 GLN NE2  1 1 
       15 36159 2 1 19 GLN O    O -25.836  -8.237 -12.981 1.00 . B B . 367 GLN O    1 1 
       15 36160 2 1 19 GLN OE1  O -21.831 -10.318 -17.078 1.00 . B B . 367 GLN OE1  1 1 
       15 36161 2 1 20 ASN C    C -24.506  -5.406 -12.306 1.00 . B B . 368 ASN C    1 1 
       15 36162 2 1 20 ASN CA   C -25.840  -5.359 -13.005 1.00 . B B . 368 ASN CA   1 1 
       15 36163 2 1 20 ASN CB   C -26.988  -5.608 -12.018 1.00 . B B . 368 ASN CB   1 1 
       15 36164 2 1 20 ASN CG   C -28.372  -5.405 -12.602 1.00 . B B . 368 ASN CG   1 1 
       15 36165 2 1 20 ASN H    H -25.761  -5.915 -15.043 1.00 . B B . 368 ASN H    1 1 
       15 36166 2 1 20 ASN HA   H -25.935  -4.371 -13.433 1.00 . B B . 368 ASN HA   1 1 
       15 36167 2 1 20 ASN HB2  H -26.907  -6.569 -11.549 1.00 . B B . 368 ASN HB2  1 1 
       15 36168 2 1 20 ASN HB3  H -26.868  -4.884 -11.223 1.00 . B B . 368 ASN HB3  1 1 
       15 36169 2 1 20 ASN HD21 H -29.816  -4.061 -12.792 1.00 . B B . 368 ASN HD21 1 1 
       15 36170 2 1 20 ASN N    N -25.821  -6.283 -14.135 1.00 . B B . 368 ASN N    1 1 
       15 36171 2 1 20 ASN ND2  N -28.903  -4.216 -12.462 1.00 . B B . 368 ASN ND2  1 1 
       15 36172 2 1 20 ASN O    O -24.412  -5.263 -11.082 1.00 . B B . 368 ASN O    1 1 
       15 36173 2 1 20 ASN OD1  O -28.973  -6.325 -13.151 1.00 . B B . 368 ASN OD1  1 1 
       15 36174 2 1 21 ILE C    C -21.313  -4.466 -13.172 1.00 . B B . 369 ILE C    1 1 
       15 36175 2 1 21 ILE CA   C -22.123  -5.654 -12.644 1.00 . B B . 369 ILE CA   1 1 
       15 36176 2 1 21 ILE CB   C -21.487  -6.990 -13.160 1.00 . B B . 369 ILE CB   1 1 
       15 36177 2 1 21 ILE CD1  C -21.794  -9.510 -13.214 1.00 . B B . 369 ILE CD1  1 1 
       15 36178 2 1 21 ILE CG1  C -22.281  -8.195 -12.654 1.00 . B B . 369 ILE CG1  1 1 
       15 36179 2 1 21 ILE CG2  C -20.013  -7.118 -12.766 1.00 . B B . 369 ILE CG2  1 1 
       15 36180 2 1 21 ILE H    H -23.647  -5.544 -14.084 1.00 . B B . 369 ILE H    1 1 
       15 36181 2 1 21 ILE HA   H -22.118  -5.660 -11.564 1.00 . B B . 369 ILE HA   1 1 
       15 36182 2 1 21 ILE HB   H -21.529  -6.990 -14.238 1.00 . B B . 369 ILE HB   1 1 
       15 36183 2 1 21 ILE HD11 H -22.448 -10.310 -12.900 1.00 . B B . 369 ILE HD11 1 1 
       15 36184 2 1 21 ILE HG12 H -22.200  -8.244 -11.579 1.00 . B B . 369 ILE HG12 1 1 
       15 36185 2 1 21 ILE HG23 H -19.925  -7.112 -11.688 1.00 . B B . 369 ILE HG23 1 1 
       15 36186 2 1 21 ILE N    N -23.480  -5.542 -13.107 1.00 . B B . 369 ILE N    1 1 
       15 36187 2 1 21 ILE O    O -21.610  -3.915 -14.231 1.00 . B B . 369 ILE O    1 1 
       15 36188 2 1 22 ILE C    C -18.019  -3.506 -12.535 1.00 . B B . 370 ILE C    1 1 
       15 36189 2 1 22 ILE CA   C -19.424  -3.029 -12.829 1.00 . B B . 370 ILE CA   1 1 
       15 36190 2 1 22 ILE CB   C -19.689  -1.678 -12.094 1.00 . B B . 370 ILE CB   1 1 
       15 36191 2 1 22 ILE CD1  C -21.384   0.195 -11.736 1.00 . B B . 370 ILE CD1  1 1 
       15 36192 2 1 22 ILE CG1  C -21.039  -1.072 -12.500 1.00 . B B . 370 ILE CG1  1 1 
       15 36193 2 1 22 ILE CG2  C -18.561  -0.677 -12.345 1.00 . B B . 370 ILE CG2  1 1 
       15 36194 2 1 22 ILE H    H -20.197  -4.475 -11.550 1.00 . B B . 370 ILE H    1 1 
       15 36195 2 1 22 ILE HA   H -19.528  -2.885 -13.896 1.00 . B B . 370 ILE HA   1 1 
       15 36196 2 1 22 ILE HB   H -19.718  -1.910 -11.041 1.00 . B B . 370 ILE HB   1 1 
       15 36197 2 1 22 ILE HD11 H -21.458  -0.036 -10.683 1.00 . B B . 370 ILE HD11 1 1 
       15 36198 2 1 22 ILE HG12 H -20.995  -0.819 -13.550 1.00 . B B . 370 ILE HG12 1 1 
       15 36199 2 1 22 ILE HG23 H -18.772   0.245 -11.824 1.00 . B B . 370 ILE HG23 1 1 
       15 36200 2 1 22 ILE N    N -20.338  -4.060 -12.426 1.00 . B B . 370 ILE N    1 1 
       15 36201 2 1 22 ILE O    O -17.762  -4.075 -11.462 1.00 . B B . 370 ILE O    1 1 
       15 36202 2 1 23 GLN C    C -14.966  -2.458 -13.560 1.00 . B B . 371 GLN C    1 1 
       15 36203 2 1 23 GLN CA   C -15.767  -3.686 -13.280 1.00 . B B . 371 GLN CA   1 1 
       15 36204 2 1 23 GLN CB   C -15.328  -4.733 -14.257 1.00 . B B . 371 GLN CB   1 1 
       15 36205 2 1 23 GLN CD   C -13.253  -5.899 -14.942 1.00 . B B . 371 GLN CD   1 1 
       15 36206 2 1 23 GLN CG   C -14.059  -5.396 -13.816 1.00 . B B . 371 GLN CG   1 1 
       15 36207 2 1 23 GLN H    H -17.380  -2.931 -14.340 1.00 . B B . 371 GLN H    1 1 
       15 36208 2 1 23 GLN HA   H -15.577  -4.021 -12.272 1.00 . B B . 371 GLN HA   1 1 
       15 36209 2 1 23 GLN HB2  H -16.104  -5.478 -14.348 1.00 . B B . 371 GLN HB2  1 1 
       15 36210 2 1 23 GLN HB3  H -15.152  -4.275 -15.219 1.00 . B B . 371 GLN HB3  1 1 
       15 36211 2 1 23 GLN HE21 H -11.773  -5.373 -16.116 1.00 . B B . 371 GLN HE21 1 1 
       15 36212 2 1 23 GLN HG2  H -13.466  -4.706 -13.234 1.00 . B B . 371 GLN HG2  1 1 
       15 36213 2 1 23 GLN HG3  H -14.360  -6.230 -13.204 1.00 . B B . 371 GLN HG3  1 1 
       15 36214 2 1 23 GLN N    N -17.133  -3.332 -13.478 1.00 . B B . 371 GLN N    1 1 
       15 36215 2 1 23 GLN NE2  N -12.313  -5.098 -15.352 1.00 . B B . 371 GLN NE2  1 1 
       15 36216 2 1 23 GLN O    O -15.288  -1.738 -14.491 1.00 . B B . 371 GLN O    1 1 
       15 36217 2 1 23 GLN OE1  O -13.427  -7.027 -15.404 1.00 . B B . 371 GLN OE1  1 1 
       15 36218 2 1 24 SER C    C -11.851  -1.452 -13.670 1.00 . B B . 372 SER C    1 1 
       15 36219 2 1 24 SER CA   C -13.164  -1.040 -13.041 1.00 . B B . 372 SER CA   1 1 
       15 36220 2 1 24 SER CB   C -12.891  -0.309 -11.732 1.00 . B B . 372 SER CB   1 1 
       15 36221 2 1 24 SER H    H -13.737  -2.787 -12.046 1.00 . B B . 372 SER H    1 1 
       15 36222 2 1 24 SER HA   H -13.699  -0.375 -13.703 1.00 . B B . 372 SER HA   1 1 
       15 36223 2 1 24 SER HB2  H -12.324   0.589 -11.928 1.00 . B B . 372 SER HB2  1 1 
       15 36224 2 1 24 SER HB3  H -13.829  -0.050 -11.262 1.00 . B B . 372 SER HB3  1 1 
       15 36225 2 1 24 SER HG   H -11.228  -0.860 -10.946 1.00 . B B . 372 SER HG   1 1 
       15 36226 2 1 24 SER N    N -13.968  -2.195 -12.796 1.00 . B B . 372 SER N    1 1 
       15 36227 2 1 24 SER O    O -11.553  -2.657 -13.793 1.00 . B B . 372 SER O    1 1 
       15 36228 2 1 24 SER OG   O -12.149  -1.134 -10.838 1.00 . B B . 372 SER OG   1 1 
       15 36229 2 1 25 GLY C    C  -8.838  -0.472 -13.371 1.00 . B B . 373 GLY C    1 1 
       15 36230 2 1 25 GLY CA   C  -9.768  -0.725 -14.522 1.00 . B B . 373 GLY CA   1 1 
       15 36231 2 1 25 GLY H    H -11.444   0.439 -14.126 1.00 . B B . 373 GLY H    1 1 
       15 36232 2 1 25 GLY HA2  H  -9.679  -1.747 -14.857 1.00 . B B . 373 GLY HA2  1 1 
       15 36233 2 1 25 GLY HA3  H  -9.515  -0.049 -15.325 1.00 . B B . 373 GLY HA3  1 1 
       15 36234 2 1 25 GLY N    N -11.095  -0.479 -14.092 1.00 . B B . 373 GLY N    1 1 
       15 36235 2 1 25 GLY O    O  -9.298  -0.108 -12.282 1.00 . B B . 373 GLY O    1 1 
       15 36236 2 1 26 ALA C    C  -6.519   1.058 -12.166 1.00 . B B . 374 ALA C    1 1 
       15 36237 2 1 26 ALA CA   C  -6.578  -0.433 -12.545 1.00 . B B . 374 ALA CA   1 1 
       15 36238 2 1 26 ALA CB   C  -5.218  -0.928 -13.012 1.00 . B B . 374 ALA CB   1 1 
       15 36239 2 1 26 ALA H    H  -7.305  -0.999 -14.463 1.00 . B B . 374 ALA H    1 1 
       15 36240 2 1 26 ALA HA   H  -6.869  -0.999 -11.671 1.00 . B B . 374 ALA HA   1 1 
       15 36241 2 1 26 ALA HB1  H  -4.904  -0.359 -13.875 1.00 . B B . 374 ALA HB1  1 1 
       15 36242 2 1 26 ALA HB2  H  -5.287  -1.974 -13.275 1.00 . B B . 374 ALA HB2  1 1 
       15 36243 2 1 26 ALA HB3  H  -4.497  -0.805 -12.219 1.00 . B B . 374 ALA HB3  1 1 
       15 36244 2 1 26 ALA N    N  -7.573  -0.668 -13.580 1.00 . B B . 374 ALA N    1 1 
       15 36245 2 1 26 ALA O    O  -6.279   1.922 -13.022 1.00 . B B . 374 ALA O    1 1 
       15 36246 2 1 27 PHE C    C  -5.867   2.828  -9.154 1.00 . B B . 375 PHE C    1 1 
       15 36247 2 1 27 PHE CA   C  -6.740   2.716 -10.406 1.00 . B B . 375 PHE CA   1 1 
       15 36248 2 1 27 PHE CB   C  -8.166   3.253 -10.142 1.00 . B B . 375 PHE CB   1 1 
       15 36249 2 1 27 PHE CD1  C  -8.908   2.705  -7.797 1.00 . B B . 375 PHE CD1  1 1 
       15 36250 2 1 27 PHE CD2  C  -9.804   1.439  -9.602 1.00 . B B . 375 PHE CD2  1 1 
       15 36251 2 1 27 PHE CE1  C  -9.652   1.967  -6.906 1.00 . B B . 375 PHE CE1  1 1 
       15 36252 2 1 27 PHE CE2  C -10.549   0.704  -8.715 1.00 . B B . 375 PHE CE2  1 1 
       15 36253 2 1 27 PHE CG   C  -8.974   2.448  -9.159 1.00 . B B . 375 PHE CG   1 1 
       15 36254 2 1 27 PHE CZ   C -10.474   0.964  -7.370 1.00 . B B . 375 PHE CZ   1 1 
       15 36255 2 1 27 PHE H    H  -7.002   0.624 -10.283 1.00 . B B . 375 PHE H    1 1 
       15 36256 2 1 27 PHE HA   H  -6.283   3.319 -11.177 1.00 . B B . 375 PHE HA   1 1 
       15 36257 2 1 27 PHE HB2  H  -8.096   4.255  -9.745 1.00 . B B . 375 PHE HB2  1 1 
       15 36258 2 1 27 PHE HB3  H  -8.709   3.289 -11.074 1.00 . B B . 375 PHE HB3  1 1 
       15 36259 2 1 27 PHE HD1  H  -8.262   3.492  -7.434 1.00 . B B . 375 PHE HD1  1 1 
       15 36260 2 1 27 PHE HD2  H  -9.864   1.229 -10.659 1.00 . B B . 375 PHE HD2  1 1 
       15 36261 2 1 27 PHE HE1  H  -9.593   2.171  -5.847 1.00 . B B . 375 PHE HE1  1 1 
       15 36262 2 1 27 PHE HE2  H -11.195  -0.081  -9.081 1.00 . B B . 375 PHE HE2  1 1 
       15 36263 2 1 27 PHE HZ   H -11.063   0.379  -6.685 1.00 . B B . 375 PHE HZ   1 1 
       15 36264 2 1 27 PHE N    N  -6.772   1.351 -10.908 1.00 . B B . 375 PHE N    1 1 
       15 36265 2 1 27 PHE O    O  -5.376   1.812  -8.632 1.00 . B B . 375 PHE O    1 1 
       15 36266 2 1 28 SER C    C  -5.354   3.768  -6.231 1.00 . B B . 376 SER C    1 1 
       15 36267 2 1 28 SER CA   C  -4.848   4.386  -7.550 1.00 . B B . 376 SER CA   1 1 
       15 36268 2 1 28 SER CB   C  -4.782   5.895  -7.414 1.00 . B B . 376 SER CB   1 1 
       15 36269 2 1 28 SER H    H  -6.173   4.805  -9.100 1.00 . B B . 376 SER H    1 1 
       15 36270 2 1 28 SER HA   H  -3.854   4.026  -7.768 1.00 . B B . 376 SER HA   1 1 
       15 36271 2 1 28 SER HB2  H  -5.757   6.275  -7.146 1.00 . B B . 376 SER HB2  1 1 
       15 36272 2 1 28 SER HB3  H  -4.070   6.153  -6.644 1.00 . B B . 376 SER HB3  1 1 
       15 36273 2 1 28 SER HG   H  -5.078   7.096  -8.898 1.00 . B B . 376 SER HG   1 1 
       15 36274 2 1 28 SER N    N  -5.699   4.057  -8.682 1.00 . B B . 376 SER N    1 1 
       15 36275 2 1 28 SER O    O  -6.522   3.938  -5.864 1.00 . B B . 376 SER O    1 1 
       15 36276 2 1 28 SER OG   O  -4.372   6.490  -8.633 1.00 . B B . 376 SER OG   1 1 
       15 36277 2 1 29 PRO C    C  -5.350   3.333  -3.139 1.00 . B B . 377 PRO C    1 1 
       15 36278 2 1 29 PRO CA   C  -4.782   2.404  -4.226 1.00 . B B . 377 PRO CA   1 1 
       15 36279 2 1 29 PRO CB   C  -3.443   1.803  -3.768 1.00 . B B . 377 PRO CB   1 1 
       15 36280 2 1 29 PRO CD   C  -3.015   2.962  -5.804 1.00 . B B . 377 PRO CD   1 1 
       15 36281 2 1 29 PRO CG   C  -2.406   2.590  -4.489 1.00 . B B . 377 PRO CG   1 1 
       15 36282 2 1 29 PRO HA   H  -5.483   1.606  -4.415 1.00 . B B . 377 PRO HA   1 1 
       15 36283 2 1 29 PRO HB2  H  -3.349   1.912  -2.698 1.00 . B B . 377 PRO HB2  1 1 
       15 36284 2 1 29 PRO HB3  H  -3.399   0.758  -4.035 1.00 . B B . 377 PRO HB3  1 1 
       15 36285 2 1 29 PRO HD2  H  -2.600   3.899  -6.146 1.00 . B B . 377 PRO HD2  1 1 
       15 36286 2 1 29 PRO HD3  H  -2.854   2.183  -6.536 1.00 . B B . 377 PRO HD3  1 1 
       15 36287 2 1 29 PRO HG2  H  -2.158   3.476  -3.923 1.00 . B B . 377 PRO HG2  1 1 
       15 36288 2 1 29 PRO HG3  H  -1.524   1.984  -4.642 1.00 . B B . 377 PRO HG3  1 1 
       15 36289 2 1 29 PRO N    N  -4.451   3.099  -5.483 1.00 . B B . 377 PRO N    1 1 
       15 36290 2 1 29 PRO O    O  -6.113   2.901  -2.283 1.00 . B B . 377 PRO O    1 1 
       15 36291 2 1 30 TYR C    C  -6.891   5.935  -2.325 1.00 . B B . 378 TYR C    1 1 
       15 36292 2 1 30 TYR CA   C  -5.419   5.532  -2.135 1.00 . B B . 378 TYR CA   1 1 
       15 36293 2 1 30 TYR CB   C  -4.508   6.767  -2.014 1.00 . B B . 378 TYR CB   1 1 
       15 36294 2 1 30 TYR CD1  C  -3.842   7.636  -4.304 1.00 . B B . 378 TYR CD1  1 1 
       15 36295 2 1 30 TYR CD2  C  -5.411   8.870  -3.023 1.00 . B B . 378 TYR CD2  1 1 
       15 36296 2 1 30 TYR CE1  C  -3.919   8.581  -5.316 1.00 . B B . 378 TYR CE1  1 1 
       15 36297 2 1 30 TYR CE2  C  -5.500   9.815  -4.021 1.00 . B B . 378 TYR CE2  1 1 
       15 36298 2 1 30 TYR CG   C  -4.590   7.770  -3.144 1.00 . B B . 378 TYR CG   1 1 
       15 36299 2 1 30 TYR CZ   C  -4.754   9.670  -5.167 1.00 . B B . 378 TYR CZ   1 1 
       15 36300 2 1 30 TYR H    H  -4.377   4.894  -3.886 1.00 . B B . 378 TYR H    1 1 
       15 36301 2 1 30 TYR HA   H  -5.385   4.988  -1.203 1.00 . B B . 378 TYR HA   1 1 
       15 36302 2 1 30 TYR HB2  H  -4.754   7.291  -1.103 1.00 . B B . 378 TYR HB2  1 1 
       15 36303 2 1 30 TYR HB3  H  -3.487   6.425  -1.943 1.00 . B B . 378 TYR HB3  1 1 
       15 36304 2 1 30 TYR HD1  H  -3.196   6.778  -4.415 1.00 . B B . 378 TYR HD1  1 1 
       15 36305 2 1 30 TYR HD2  H  -5.989   8.962  -2.114 1.00 . B B . 378 TYR HD2  1 1 
       15 36306 2 1 30 TYR HE1  H  -3.332   8.462  -6.213 1.00 . B B . 378 TYR HE1  1 1 
       15 36307 2 1 30 TYR HE2  H  -6.156  10.663  -3.896 1.00 . B B . 378 TYR HE2  1 1 
       15 36308 2 1 30 TYR HH   H  -4.899  10.162  -7.015 1.00 . B B . 378 TYR HH   1 1 
       15 36309 2 1 30 TYR N    N  -4.971   4.601  -3.164 1.00 . B B . 378 TYR N    1 1 
       15 36310 2 1 30 TYR O    O  -7.522   6.439  -1.408 1.00 . B B . 378 TYR O    1 1 
       15 36311 2 1 30 TYR OH   O  -4.841  10.621  -6.168 1.00 . B B . 378 TYR OH   1 1 
       15 36312 2 1 31 GLU C    C  -9.722   4.883  -3.450 1.00 . B B . 379 GLU C    1 1 
       15 36313 2 1 31 GLU CA   C  -8.822   6.048  -3.804 1.00 . B B . 379 GLU CA   1 1 
       15 36314 2 1 31 GLU CB   C  -8.979   6.395  -5.269 1.00 . B B . 379 GLU CB   1 1 
       15 36315 2 1 31 GLU CD   C  -8.953   8.893  -5.076 1.00 . B B . 379 GLU CD   1 1 
       15 36316 2 1 31 GLU CG   C  -8.279   7.679  -5.673 1.00 . B B . 379 GLU CG   1 1 
       15 36317 2 1 31 GLU H    H  -6.886   5.299  -4.223 1.00 . B B . 379 GLU H    1 1 
       15 36318 2 1 31 GLU HA   H  -9.097   6.903  -3.204 1.00 . B B . 379 GLU HA   1 1 
       15 36319 2 1 31 GLU HB2  H  -8.625   5.565  -5.859 1.00 . B B . 379 GLU HB2  1 1 
       15 36320 2 1 31 GLU HB3  H -10.034   6.510  -5.462 1.00 . B B . 379 GLU HB3  1 1 
       15 36321 2 1 31 GLU HG2  H  -7.259   7.642  -5.319 1.00 . B B . 379 GLU HG2  1 1 
       15 36322 2 1 31 GLU HG3  H  -8.282   7.771  -6.749 1.00 . B B . 379 GLU HG3  1 1 
       15 36323 2 1 31 GLU N    N  -7.423   5.714  -3.514 1.00 . B B . 379 GLU N    1 1 
       15 36324 2 1 31 GLU O    O -10.937   5.041  -3.278 1.00 . B B . 379 GLU O    1 1 
       15 36325 2 1 31 GLU OE1  O  -8.708   9.220  -3.908 1.00 . B B . 379 GLU OE1  1 1 
       15 36326 2 1 31 GLU OE2  O  -9.765   9.527  -5.775 1.00 . B B . 379 GLU OE2  1 1 
       15 36327 2 1 32 THR C    C -10.708   2.556  -1.764 1.00 . B B . 380 THR C    1 1 
       15 36328 2 1 32 THR CA   C  -9.748   2.480  -2.994 1.00 . B B . 380 THR CA   1 1 
       15 36329 2 1 32 THR CB   C  -8.677   1.404  -2.777 1.00 . B B . 380 THR CB   1 1 
       15 36330 2 1 32 THR CG2  C  -9.281   0.092  -2.381 1.00 . B B . 380 THR CG2  1 1 
       15 36331 2 1 32 THR H    H  -8.126   3.709  -3.410 1.00 . B B . 380 THR H    1 1 
       15 36332 2 1 32 THR HA   H -10.330   2.193  -3.857 1.00 . B B . 380 THR HA   1 1 
       15 36333 2 1 32 THR HB   H  -8.017   1.750  -1.993 1.00 . B B . 380 THR HB   1 1 
       15 36334 2 1 32 THR HG1  H  -7.234   0.584  -3.820 1.00 . B B . 380 THR HG1  1 1 
       15 36335 2 1 32 THR HG23 H  -9.790   0.251  -1.440 1.00 . B B . 380 THR HG23 1 1 
       15 36336 2 1 32 THR N    N  -9.100   3.736  -3.304 1.00 . B B . 380 THR N    1 1 
       15 36337 2 1 32 THR O    O -11.837   2.092  -1.860 1.00 . B B . 380 THR O    1 1 
       15 36338 2 1 32 THR OG1  O  -7.905   1.256  -3.970 1.00 . B B . 380 THR OG1  1 1 
       15 36339 2 1 33 PRO C    C -12.491   3.937   0.242 1.00 . B B . 381 PRO C    1 1 
       15 36340 2 1 33 PRO CA   C -11.140   3.298   0.585 1.00 . B B . 381 PRO CA   1 1 
       15 36341 2 1 33 PRO CB   C -10.325   4.245   1.488 1.00 . B B . 381 PRO CB   1 1 
       15 36342 2 1 33 PRO CD   C  -8.932   3.610  -0.314 1.00 . B B . 381 PRO CD   1 1 
       15 36343 2 1 33 PRO CG   C  -9.189   4.707   0.635 1.00 . B B . 381 PRO CG   1 1 
       15 36344 2 1 33 PRO HA   H -11.299   2.359   1.094 1.00 . B B . 381 PRO HA   1 1 
       15 36345 2 1 33 PRO HB2  H -10.950   5.068   1.800 1.00 . B B . 381 PRO HB2  1 1 
       15 36346 2 1 33 PRO HB3  H  -9.983   3.699   2.350 1.00 . B B . 381 PRO HB3  1 1 
       15 36347 2 1 33 PRO HD2  H  -8.450   3.979  -1.209 1.00 . B B . 381 PRO HD2  1 1 
       15 36348 2 1 33 PRO HD3  H  -8.342   2.835   0.146 1.00 . B B . 381 PRO HD3  1 1 
       15 36349 2 1 33 PRO HG2  H  -9.491   5.571   0.066 1.00 . B B . 381 PRO HG2  1 1 
       15 36350 2 1 33 PRO HG3  H  -8.289   4.921   1.191 1.00 . B B . 381 PRO HG3  1 1 
       15 36351 2 1 33 PRO N    N -10.275   3.130  -0.600 1.00 . B B . 381 PRO N    1 1 
       15 36352 2 1 33 PRO O    O -13.543   3.465   0.681 1.00 . B B . 381 PRO O    1 1 
       15 36353 2 1 34 ASP C    C -14.485   4.877  -1.924 1.00 . B B . 382 ASP C    1 1 
       15 36354 2 1 34 ASP CA   C -13.668   5.693  -0.957 1.00 . B B . 382 ASP CA   1 1 
       15 36355 2 1 34 ASP CB   C -13.371   7.079  -1.538 1.00 . B B . 382 ASP CB   1 1 
       15 36356 2 1 34 ASP CG   C -12.759   8.028  -0.535 1.00 . B B . 382 ASP CG   1 1 
       15 36357 2 1 34 ASP H    H -11.589   5.275  -0.927 1.00 . B B . 382 ASP H    1 1 
       15 36358 2 1 34 ASP HA   H -14.258   5.811  -0.062 1.00 . B B . 382 ASP HA   1 1 
       15 36359 2 1 34 ASP HB2  H -12.673   6.963  -2.354 1.00 . B B . 382 ASP HB2  1 1 
       15 36360 2 1 34 ASP HB3  H -14.288   7.510  -1.911 1.00 . B B . 382 ASP HB3  1 1 
       15 36361 2 1 34 ASP N    N -12.455   4.984  -0.573 1.00 . B B . 382 ASP N    1 1 
       15 36362 2 1 34 ASP O    O -15.714   4.938  -1.918 1.00 . B B . 382 ASP O    1 1 
       15 36363 2 1 34 ASP OD1  O -13.498   8.548   0.342 1.00 . B B . 382 ASP OD1  1 1 
       15 36364 2 1 34 ASP OD2  O -11.545   8.304  -0.622 1.00 . B B . 382 ASP OD2  1 1 
       15 36365 2 1 35 VAL C    C -15.182   2.113  -2.896 1.00 . B B . 383 VAL C    1 1 
       15 36366 2 1 35 VAL CA   C -14.478   3.225  -3.688 1.00 . B B . 383 VAL CA   1 1 
       15 36367 2 1 35 VAL CB   C -13.467   2.612  -4.678 1.00 . B B . 383 VAL CB   1 1 
       15 36368 2 1 35 VAL CG1  C -14.149   1.687  -5.643 1.00 . B B . 383 VAL CG1  1 1 
       15 36369 2 1 35 VAL CG2  C -12.754   3.710  -5.429 1.00 . B B . 383 VAL CG2  1 1 
       15 36370 2 1 35 VAL H    H -12.826   4.154  -2.806 1.00 . B B . 383 VAL H    1 1 
       15 36371 2 1 35 VAL HA   H -15.216   3.792  -4.236 1.00 . B B . 383 VAL HA   1 1 
       15 36372 2 1 35 VAL HB   H -12.731   2.053  -4.120 1.00 . B B . 383 VAL HB   1 1 
       15 36373 2 1 35 VAL HG13 H -14.692   0.922  -5.108 1.00 . B B . 383 VAL HG13 1 1 
       15 36374 2 1 35 VAL HG21 H -12.227   4.344  -4.730 1.00 . B B . 383 VAL HG21 1 1 
       15 36375 2 1 35 VAL N    N -13.810   4.119  -2.770 1.00 . B B . 383 VAL N    1 1 
       15 36376 2 1 35 VAL O    O -16.335   1.768  -3.168 1.00 . B B . 383 VAL O    1 1 
       15 36377 2 1 36 MET C    C -16.218   1.104  -0.236 1.00 . B B . 384 MET C    1 1 
       15 36378 2 1 36 MET CA   C -15.038   0.569  -1.022 1.00 . B B . 384 MET CA   1 1 
       15 36379 2 1 36 MET CB   C -13.968  -0.022  -0.094 1.00 . B B . 384 MET CB   1 1 
       15 36380 2 1 36 MET CE   C -10.808  -2.634  -0.890 1.00 . B B . 384 MET CE   1 1 
       15 36381 2 1 36 MET CG   C -12.925  -0.856  -0.823 1.00 . B B . 384 MET CG   1 1 
       15 36382 2 1 36 MET H    H -13.561   1.892  -1.762 1.00 . B B . 384 MET H    1 1 
       15 36383 2 1 36 MET HA   H -15.412  -0.216  -1.661 1.00 . B B . 384 MET HA   1 1 
       15 36384 2 1 36 MET HB2  H -13.462   0.786   0.414 1.00 . B B . 384 MET HB2  1 1 
       15 36385 2 1 36 MET HB3  H -14.450  -0.649   0.641 1.00 . B B . 384 MET HB3  1 1 
       15 36386 2 1 36 MET HE1  H -10.364  -2.025  -1.665 1.00 . B B . 384 MET HE1  1 1 
       15 36387 2 1 36 MET HE2  H -11.491  -3.338  -1.340 1.00 . B B . 384 MET HE2  1 1 
       15 36388 2 1 36 MET HE3  H -10.024  -3.176  -0.381 1.00 . B B . 384 MET HE3  1 1 
       15 36389 2 1 36 MET HG2  H -13.424  -1.650  -1.358 1.00 . B B . 384 MET HG2  1 1 
       15 36390 2 1 36 MET HG3  H -12.417  -0.221  -1.534 1.00 . B B . 384 MET HG3  1 1 
       15 36391 2 1 36 MET N    N -14.487   1.585  -1.900 1.00 . B B . 384 MET N    1 1 
       15 36392 2 1 36 MET O    O -17.211   0.404  -0.047 1.00 . B B . 384 MET O    1 1 
       15 36393 2 1 36 MET SD   S -11.698  -1.590   0.276 1.00 . B B . 384 MET SD   1 1 
       15 36394 2 1 37 GLY C    C -18.461   3.092   0.013 1.00 . B B . 385 GLY C    1 1 
       15 36395 2 1 37 GLY CA   C -17.220   3.003   0.891 1.00 . B B . 385 GLY CA   1 1 
       15 36396 2 1 37 GLY H    H -15.272   2.837   0.072 1.00 . B B . 385 GLY H    1 1 
       15 36397 2 1 37 GLY HA2  H -17.455   2.437   1.781 1.00 . B B . 385 GLY HA2  1 1 
       15 36398 2 1 37 GLY HA3  H -16.918   4.000   1.175 1.00 . B B . 385 GLY HA3  1 1 
       15 36399 2 1 37 GLY N    N -16.118   2.354   0.198 1.00 . B B . 385 GLY N    1 1 
       15 36400 2 1 37 GLY O    O -19.596   2.922   0.490 1.00 . B B . 385 GLY O    1 1 
       15 36401 2 1 38 ALA C    C -19.993   2.035  -2.362 1.00 . B B . 386 ALA C    1 1 
       15 36402 2 1 38 ALA CA   C -19.333   3.395  -2.242 1.00 . B B . 386 ALA CA   1 1 
       15 36403 2 1 38 ALA CB   C -18.826   3.862  -3.602 1.00 . B B . 386 ALA CB   1 1 
       15 36404 2 1 38 ALA H    H -17.322   3.480  -1.576 1.00 . B B . 386 ALA H    1 1 
       15 36405 2 1 38 ALA HA   H -20.062   4.105  -1.879 1.00 . B B . 386 ALA HA   1 1 
       15 36406 2 1 38 ALA HB1  H -18.108   3.148  -3.978 1.00 . B B . 386 ALA HB1  1 1 
       15 36407 2 1 38 ALA HB2  H -18.357   4.830  -3.510 1.00 . B B . 386 ALA HB2  1 1 
       15 36408 2 1 38 ALA HB3  H -19.654   3.931  -4.290 1.00 . B B . 386 ALA HB3  1 1 
       15 36409 2 1 38 ALA N    N -18.246   3.333  -1.276 1.00 . B B . 386 ALA N    1 1 
       15 36410 2 1 38 ALA O    O -21.201   1.913  -2.234 1.00 . B B . 386 ALA O    1 1 
       15 36411 2 1 39 LEU C    C -20.406  -0.785  -1.439 1.00 . B B . 387 LEU C    1 1 
       15 36412 2 1 39 LEU CA   C -19.644  -0.369  -2.688 1.00 . B B . 387 LEU CA   1 1 
       15 36413 2 1 39 LEU CB   C -18.460  -1.297  -2.871 1.00 . B B . 387 LEU CB   1 1 
       15 36414 2 1 39 LEU CD1  C -16.346  -1.875  -3.967 1.00 . B B . 387 LEU CD1  1 1 
       15 36415 2 1 39 LEU CD2  C -18.281  -1.393  -5.365 1.00 . B B . 387 LEU CD2  1 1 
       15 36416 2 1 39 LEU CG   C -17.572  -1.043  -4.080 1.00 . B B . 387 LEU CG   1 1 
       15 36417 2 1 39 LEU H    H -18.206   1.149  -2.641 1.00 . B B . 387 LEU H    1 1 
       15 36418 2 1 39 LEU HA   H -20.286  -0.437  -3.553 1.00 . B B . 387 LEU HA   1 1 
       15 36419 2 1 39 LEU HB2  H -17.850  -1.225  -1.984 1.00 . B B . 387 LEU HB2  1 1 
       15 36420 2 1 39 LEU HB3  H -18.839  -2.307  -2.939 1.00 . B B . 387 LEU HB3  1 1 
       15 36421 2 1 39 LEU HD13 H -15.729  -1.715  -4.839 1.00 . B B . 387 LEU HD13 1 1 
       15 36422 2 1 39 LEU HD21 H -18.506  -2.449  -5.351 1.00 . B B . 387 LEU HD21 1 1 
       15 36423 2 1 39 LEU HG   H -17.289  -0.003  -4.116 1.00 . B B . 387 LEU HG   1 1 
       15 36424 2 1 39 LEU N    N -19.173   1.003  -2.563 1.00 . B B . 387 LEU N    1 1 
       15 36425 2 1 39 LEU O    O -21.375  -1.521  -1.518 1.00 . B B . 387 LEU O    1 1 
       15 36426 2 1 40 THR C    C -21.964   0.058   1.039 1.00 . B B . 388 THR C    1 1 
       15 36427 2 1 40 THR CA   C -20.577  -0.584   0.976 1.00 . B B . 388 THR CA   1 1 
       15 36428 2 1 40 THR CB   C -19.714  -0.042   2.137 1.00 . B B . 388 THR CB   1 1 
       15 36429 2 1 40 THR CG2  C -20.373  -0.298   3.488 1.00 . B B . 388 THR CG2  1 1 
       15 36430 2 1 40 THR H    H -19.128   0.235  -0.306 1.00 . B B . 388 THR H    1 1 
       15 36431 2 1 40 THR HA   H -20.666  -1.656   1.084 1.00 . B B . 388 THR HA   1 1 
       15 36432 2 1 40 THR HB   H -19.591   1.022   1.997 1.00 . B B . 388 THR HB   1 1 
       15 36433 2 1 40 THR HG1  H -17.920  -0.321   1.356 1.00 . B B . 388 THR HG1  1 1 
       15 36434 2 1 40 THR HG23 H -19.750   0.100   4.275 1.00 . B B . 388 THR HG23 1 1 
       15 36435 2 1 40 THR N    N -19.944  -0.310  -0.296 1.00 . B B . 388 THR N    1 1 
       15 36436 2 1 40 THR O    O -22.945  -0.596   1.378 1.00 . B B . 388 THR O    1 1 
       15 36437 2 1 40 THR OG1  O -18.425  -0.663   2.106 1.00 . B B . 388 THR OG1  1 1 
       15 36438 2 1 41 SER C    C -24.265   1.597  -0.300 1.00 . B B . 389 SER C    1 1 
       15 36439 2 1 41 SER CA   C -23.260   2.078   0.742 1.00 . B B . 389 SER CA   1 1 
       15 36440 2 1 41 SER CB   C -22.937   3.557   0.548 1.00 . B B . 389 SER CB   1 1 
       15 36441 2 1 41 SER H    H -21.231   1.760   0.312 1.00 . B B . 389 SER H    1 1 
       15 36442 2 1 41 SER HA   H -23.667   1.941   1.729 1.00 . B B . 389 SER HA   1 1 
       15 36443 2 1 41 SER HB2  H -22.563   3.714  -0.453 1.00 . B B . 389 SER HB2  1 1 
       15 36444 2 1 41 SER HB3  H -23.828   4.149   0.700 1.00 . B B . 389 SER HB3  1 1 
       15 36445 2 1 41 SER HG   H -21.077   3.756   1.114 1.00 . B B . 389 SER HG   1 1 
       15 36446 2 1 41 SER N    N -22.033   1.315   0.663 1.00 . B B . 389 SER N    1 1 
       15 36447 2 1 41 SER O    O -25.480   1.659  -0.102 1.00 . B B . 389 SER O    1 1 
       15 36448 2 1 41 SER OG   O -21.943   3.973   1.486 1.00 . B B . 389 SER OG   1 1 
       15 36449 2 1 42 LEU C    C -24.727  -0.893  -2.406 1.00 . B B . 390 LEU C    1 1 
       15 36450 2 1 42 LEU CA   C -24.559   0.627  -2.477 1.00 . B B . 390 LEU CA   1 1 
       15 36451 2 1 42 LEU CB   C -23.919   1.052  -3.791 1.00 . B B . 390 LEU CB   1 1 
       15 36452 2 1 42 LEU CD1  C -23.004   2.880  -5.246 1.00 . B B . 390 LEU CD1  1 1 
       15 36453 2 1 42 LEU CD2  C -25.042   3.315  -3.878 1.00 . B B . 390 LEU CD2  1 1 
       15 36454 2 1 42 LEU CG   C -23.716   2.566  -3.955 1.00 . B B . 390 LEU CG   1 1 
       15 36455 2 1 42 LEU H    H -22.770   1.084  -1.487 1.00 . B B . 390 LEU H    1 1 
       15 36456 2 1 42 LEU HA   H -25.533   1.085  -2.401 1.00 . B B . 390 LEU HA   1 1 
       15 36457 2 1 42 LEU HB2  H -22.947   0.584  -3.828 1.00 . B B . 390 LEU HB2  1 1 
       15 36458 2 1 42 LEU HB3  H -24.521   0.697  -4.613 1.00 . B B . 390 LEU HB3  1 1 
       15 36459 2 1 42 LEU HD13 H -22.039   2.392  -5.256 1.00 . B B . 390 LEU HD13 1 1 
       15 36460 2 1 42 LEU HD21 H -25.704   2.966  -4.656 1.00 . B B . 390 LEU HD21 1 1 
       15 36461 2 1 42 LEU HG   H -23.086   2.905  -3.147 1.00 . B B . 390 LEU HG   1 1 
       15 36462 2 1 42 LEU N    N -23.747   1.104  -1.389 1.00 . B B . 390 LEU N    1 1 
       15 36463 2 1 42 LEU O    O -25.313  -1.498  -3.292 1.00 . B B . 390 LEU O    1 1 
       15 36464 2 1 43 LYS C    C -23.952  -3.810  -2.239 1.00 . B B . 391 LYS C    1 1 
       15 36465 2 1 43 LYS CA   C -24.315  -2.945  -1.043 1.00 . B B . 391 LYS CA   1 1 
       15 36466 2 1 43 LYS CB   C -25.714  -3.252  -0.508 1.00 . B B . 391 LYS CB   1 1 
       15 36467 2 1 43 LYS CD   C -25.047  -3.003   1.901 1.00 . B B . 391 LYS CD   1 1 
       15 36468 2 1 43 LYS CE   C -25.119  -2.085   3.093 1.00 . B B . 391 LYS CE   1 1 
       15 36469 2 1 43 LYS CG   C -25.987  -2.528   0.794 1.00 . B B . 391 LYS CG   1 1 
       15 36470 2 1 43 LYS H    H -23.696  -0.933  -0.699 1.00 . B B . 391 LYS H    1 1 
       15 36471 2 1 43 LYS HA   H -23.598  -3.149  -0.269 1.00 . B B . 391 LYS HA   1 1 
       15 36472 2 1 43 LYS HB2  H -26.447  -2.947  -1.240 1.00 . B B . 391 LYS HB2  1 1 
       15 36473 2 1 43 LYS HB3  H -25.804  -4.314  -0.333 1.00 . B B . 391 LYS HB3  1 1 
       15 36474 2 1 43 LYS HD2  H -25.334  -3.996   2.211 1.00 . B B . 391 LYS HD2  1 1 
       15 36475 2 1 43 LYS HD3  H -24.028  -3.025   1.549 1.00 . B B . 391 LYS HD3  1 1 
       15 36476 2 1 43 LYS HE2  H -24.695  -1.154   2.742 1.00 . B B . 391 LYS HE2  1 1 
       15 36477 2 1 43 LYS HE3  H -26.151  -1.944   3.371 1.00 . B B . 391 LYS HE3  1 1 
       15 36478 2 1 43 LYS HG2  H -25.848  -1.467   0.643 1.00 . B B . 391 LYS HG2  1 1 
       15 36479 2 1 43 LYS HG3  H -27.008  -2.718   1.093 1.00 . B B . 391 LYS HG3  1 1 
       15 36480 2 1 43 LYS HZ1  H -24.386  -1.928   5.049 1.00 . B B . 391 LYS HZ1  1 1 
       15 36481 2 1 43 LYS HZ2  H -23.307  -2.686   4.004 1.00 . B B . 391 LYS HZ2  1 1 
       15 36482 2 1 43 LYS HZ3  H -24.680  -3.502   4.548 1.00 . B B . 391 LYS HZ3  1 1 
       15 36483 2 1 43 LYS N    N -24.193  -1.493  -1.331 1.00 . B B . 391 LYS N    1 1 
       15 36484 2 1 43 LYS NZ   N -24.317  -2.578   4.241 1.00 . B B . 391 LYS NZ   1 1 
       15 36485 2 1 43 LYS O    O -24.526  -4.874  -2.466 1.00 . B B . 391 LYS O    1 1 
       15 36486 2 1 44 MET C    C -21.593  -5.196  -3.886 1.00 . B B . 392 MET C    1 1 
       15 36487 2 1 44 MET CA   C -22.513  -4.022  -4.157 1.00 . B B . 392 MET CA   1 1 
       15 36488 2 1 44 MET CB   C -21.849  -3.015  -5.094 1.00 . B B . 392 MET CB   1 1 
       15 36489 2 1 44 MET CE   C -21.485  -1.709  -7.989 1.00 . B B . 392 MET CE   1 1 
       15 36490 2 1 44 MET CG   C -22.784  -1.910  -5.547 1.00 . B B . 392 MET CG   1 1 
       15 36491 2 1 44 MET H    H -22.498  -2.583  -2.560 1.00 . B B . 392 MET H    1 1 
       15 36492 2 1 44 MET HA   H -23.399  -4.398  -4.645 1.00 . B B . 392 MET HA   1 1 
       15 36493 2 1 44 MET HB2  H -21.007  -2.565  -4.585 1.00 . B B . 392 MET HB2  1 1 
       15 36494 2 1 44 MET HB3  H -21.494  -3.542  -5.968 1.00 . B B . 392 MET HB3  1 1 
       15 36495 2 1 44 MET HE1  H -20.993  -1.094  -8.729 1.00 . B B . 392 MET HE1  1 1 
       15 36496 2 1 44 MET HE2  H -22.350  -2.182  -8.429 1.00 . B B . 392 MET HE2  1 1 
       15 36497 2 1 44 MET HE3  H -20.799  -2.464  -7.638 1.00 . B B . 392 MET HE3  1 1 
       15 36498 2 1 44 MET HG2  H -23.605  -2.357  -6.086 1.00 . B B . 392 MET HG2  1 1 
       15 36499 2 1 44 MET HG3  H -23.175  -1.413  -4.673 1.00 . B B . 392 MET HG3  1 1 
       15 36500 2 1 44 MET N    N -22.947  -3.375  -2.936 1.00 . B B . 392 MET N    1 1 
       15 36501 2 1 44 MET O    O -21.900  -6.326  -4.297 1.00 . B B . 392 MET O    1 1 
       15 36502 2 1 44 MET SD   S -21.991  -0.690  -6.609 1.00 . B B . 392 MET SD   1 1 
       15 36503 2 1 45 THR C    C -18.623  -6.280  -4.125 1.00 . B B . 393 THR C    1 1 
       15 36504 2 1 45 THR CA   C -19.455  -5.952  -2.863 1.00 . B B . 393 THR CA   1 1 
       15 36505 2 1 45 THR CB   C -20.074  -7.255  -2.270 1.00 . B B . 393 THR CB   1 1 
       15 36506 2 1 45 THR CG2  C -18.988  -8.268  -1.900 1.00 . B B . 393 THR CG2  1 1 
       15 36507 2 1 45 THR H    H -20.338  -4.017  -2.847 1.00 . B B . 393 THR H    1 1 
       15 36508 2 1 45 THR HA   H -18.790  -5.507  -2.136 1.00 . B B . 393 THR HA   1 1 
       15 36509 2 1 45 THR HB   H -20.706  -7.674  -3.038 1.00 . B B . 393 THR HB   1 1 
       15 36510 2 1 45 THR HG1  H -21.627  -7.518  -1.108 1.00 . B B . 393 THR HG1  1 1 
       15 36511 2 1 45 THR HG23 H -18.273  -7.792  -1.233 1.00 . B B . 393 THR HG23 1 1 
       15 36512 2 1 45 THR N    N -20.482  -4.931  -3.171 1.00 . B B . 393 THR N    1 1 
       15 36513 2 1 45 THR O    O -19.161  -6.645  -5.176 1.00 . B B . 393 THR O    1 1 
       15 36514 2 1 45 THR OG1  O -20.854  -6.942  -1.098 1.00 . B B . 393 THR OG1  1 1 
       15 36515 2 1 46 ALA C    C -15.130  -6.945  -4.781 1.00 . B B . 394 ALA C    1 1 
       15 36516 2 1 46 ALA CA   C -16.466  -6.346  -5.162 1.00 . B B . 394 ALA CA   1 1 
       15 36517 2 1 46 ALA CB   C -16.259  -5.031  -5.884 1.00 . B B . 394 ALA CB   1 1 
       15 36518 2 1 46 ALA H    H -16.939  -5.939  -3.146 1.00 . B B . 394 ALA H    1 1 
       15 36519 2 1 46 ALA HA   H -16.952  -7.021  -5.851 1.00 . B B . 394 ALA HA   1 1 
       15 36520 2 1 46 ALA HB1  H -15.678  -4.366  -5.263 1.00 . B B . 394 ALA HB1  1 1 
       15 36521 2 1 46 ALA HB2  H -17.215  -4.579  -6.106 1.00 . B B . 394 ALA HB2  1 1 
       15 36522 2 1 46 ALA HB3  H -15.724  -5.215  -6.805 1.00 . B B . 394 ALA HB3  1 1 
       15 36523 2 1 46 ALA N    N -17.326  -6.148  -4.020 1.00 . B B . 394 ALA N    1 1 
       15 36524 2 1 46 ALA O    O -14.714  -6.882  -3.622 1.00 . B B . 394 ALA O    1 1 
       15 36525 2 1 47 ASP C    C -12.148  -7.142  -6.151 1.00 . B B . 395 ASP C    1 1 
       15 36526 2 1 47 ASP CA   C -13.155  -8.110  -5.617 1.00 . B B . 395 ASP CA   1 1 
       15 36527 2 1 47 ASP CB   C -13.029  -9.412  -6.441 1.00 . B B . 395 ASP CB   1 1 
       15 36528 2 1 47 ASP CG   C -13.888 -10.563  -5.974 1.00 . B B . 395 ASP CG   1 1 
       15 36529 2 1 47 ASP H    H -14.898  -7.547  -6.650 1.00 . B B . 395 ASP H    1 1 
       15 36530 2 1 47 ASP HA   H -12.966  -8.327  -4.576 1.00 . B B . 395 ASP HA   1 1 
       15 36531 2 1 47 ASP HB2  H -13.304  -9.200  -7.464 1.00 . B B . 395 ASP HB2  1 1 
       15 36532 2 1 47 ASP HB3  H -11.995  -9.725  -6.427 1.00 . B B . 395 ASP HB3  1 1 
       15 36533 2 1 47 ASP N    N -14.477  -7.518  -5.766 1.00 . B B . 395 ASP N    1 1 
       15 36534 2 1 47 ASP O    O -12.171  -6.833  -7.335 1.00 . B B . 395 ASP O    1 1 
       15 36535 2 1 47 ASP OD1  O -15.097 -10.375  -5.755 1.00 . B B . 395 ASP OD1  1 1 
       15 36536 2 1 47 ASP OD2  O -13.372 -11.686  -5.848 1.00 . B B . 395 ASP OD2  1 1 
       15 36537 2 1 48 PHE C    C  -8.971  -6.546  -5.843 1.00 . B B . 396 PHE C    1 1 
       15 36538 2 1 48 PHE CA   C -10.244  -5.761  -5.684 1.00 . B B . 396 PHE CA   1 1 
       15 36539 2 1 48 PHE CB   C -10.021  -4.677  -4.624 1.00 . B B . 396 PHE CB   1 1 
       15 36540 2 1 48 PHE CD1  C -12.346  -3.920  -4.027 1.00 . B B . 396 PHE CD1  1 1 
       15 36541 2 1 48 PHE CD2  C -10.796  -2.316  -4.854 1.00 . B B . 396 PHE CD2  1 1 
       15 36542 2 1 48 PHE CE1  C -13.284  -2.942  -3.908 1.00 . B B . 396 PHE CE1  1 1 
       15 36543 2 1 48 PHE CE2  C -11.742  -1.332  -4.728 1.00 . B B . 396 PHE CE2  1 1 
       15 36544 2 1 48 PHE CG   C -11.081  -3.625  -4.505 1.00 . B B . 396 PHE CG   1 1 
       15 36545 2 1 48 PHE CZ   C -12.985  -1.643  -4.257 1.00 . B B . 396 PHE CZ   1 1 
       15 36546 2 1 48 PHE H    H -11.376  -6.908  -4.354 1.00 . B B . 396 PHE H    1 1 
       15 36547 2 1 48 PHE HA   H -10.504  -5.289  -6.619 1.00 . B B . 396 PHE HA   1 1 
       15 36548 2 1 48 PHE HB2  H  -9.989  -5.160  -3.662 1.00 . B B . 396 PHE HB2  1 1 
       15 36549 2 1 48 PHE HB3  H  -9.076  -4.189  -4.808 1.00 . B B . 396 PHE HB3  1 1 
       15 36550 2 1 48 PHE HD1  H -12.631  -4.922  -3.748 1.00 . B B . 396 PHE HD1  1 1 
       15 36551 2 1 48 PHE HD2  H  -9.816  -2.066  -5.230 1.00 . B B . 396 PHE HD2  1 1 
       15 36552 2 1 48 PHE HE1  H -14.268  -3.189  -3.536 1.00 . B B . 396 PHE HE1  1 1 
       15 36553 2 1 48 PHE HE2  H -11.515  -0.312  -4.994 1.00 . B B . 396 PHE HE2  1 1 
       15 36554 2 1 48 PHE HZ   H -13.731  -0.869  -4.156 1.00 . B B . 396 PHE HZ   1 1 
       15 36555 2 1 48 PHE N    N -11.308  -6.654  -5.304 1.00 . B B . 396 PHE N    1 1 
       15 36556 2 1 48 PHE O    O  -8.414  -7.043  -4.871 1.00 . B B . 396 PHE O    1 1 
       15 36557 2 1 49 ILE C    C  -6.155  -6.401  -7.310 1.00 . B B . 397 ILE C    1 1 
       15 36558 2 1 49 ILE CA   C  -7.289  -7.390  -7.279 1.00 . B B . 397 ILE CA   1 1 
       15 36559 2 1 49 ILE CB   C  -7.297  -8.257  -8.603 1.00 . B B . 397 ILE CB   1 1 
       15 36560 2 1 49 ILE CD1  C  -9.714  -9.075  -8.435 1.00 . B B . 397 ILE CD1  1 1 
       15 36561 2 1 49 ILE CG1  C  -8.279  -9.438  -8.541 1.00 . B B . 397 ILE CG1  1 1 
       15 36562 2 1 49 ILE CG2  C  -5.923  -8.795  -8.914 1.00 . B B . 397 ILE CG2  1 1 
       15 36563 2 1 49 ILE H    H  -9.020  -6.266  -7.779 1.00 . B B . 397 ILE H    1 1 
       15 36564 2 1 49 ILE HA   H  -7.139  -8.043  -6.430 1.00 . B B . 397 ILE HA   1 1 
       15 36565 2 1 49 ILE HB   H  -7.590  -7.607  -9.415 1.00 . B B . 397 ILE HB   1 1 
       15 36566 2 1 49 ILE HD11 H  -9.963  -8.460  -9.288 1.00 . B B . 397 ILE HD11 1 1 
       15 36567 2 1 49 ILE HG12 H  -8.167 -10.029  -9.436 1.00 . B B . 397 ILE HG12 1 1 
       15 36568 2 1 49 ILE HG23 H  -6.009  -9.395  -9.806 1.00 . B B . 397 ILE HG23 1 1 
       15 36569 2 1 49 ILE N    N  -8.516  -6.673  -7.041 1.00 . B B . 397 ILE N    1 1 
       15 36570 2 1 49 ILE O    O  -6.156  -5.466  -8.117 1.00 . B B . 397 ILE O    1 1 
       15 36571 2 1 50 LEU C    C  -3.040  -6.237  -7.237 1.00 . B B . 398 LEU C    1 1 
       15 36572 2 1 50 LEU CA   C  -4.087  -5.706  -6.332 1.00 . B B . 398 LEU CA   1 1 
       15 36573 2 1 50 LEU CB   C  -3.612  -5.531  -4.860 1.00 . B B . 398 LEU CB   1 1 
       15 36574 2 1 50 LEU CD1  C  -1.052  -5.306  -4.931 1.00 . B B . 398 LEU CD1  1 1 
       15 36575 2 1 50 LEU CD2  C  -2.492  -3.291  -5.289 1.00 . B B . 398 LEU CD2  1 1 
       15 36576 2 1 50 LEU CG   C  -2.370  -4.630  -4.569 1.00 . B B . 398 LEU CG   1 1 
       15 36577 2 1 50 LEU H    H  -5.343  -7.295  -5.766 1.00 . B B . 398 LEU H    1 1 
       15 36578 2 1 50 LEU HA   H  -4.350  -4.751  -6.740 1.00 . B B . 398 LEU HA   1 1 
       15 36579 2 1 50 LEU HB2  H  -4.441  -5.125  -4.298 1.00 . B B . 398 LEU HB2  1 1 
       15 36580 2 1 50 LEU HB3  H  -3.406  -6.518  -4.470 1.00 . B B . 398 LEU HB3  1 1 
       15 36581 2 1 50 LEU HD13 H  -0.232  -4.637  -4.714 1.00 . B B . 398 LEU HD13 1 1 
       15 36582 2 1 50 LEU HD21 H  -2.556  -3.460  -6.354 1.00 . B B . 398 LEU HD21 1 1 
       15 36583 2 1 50 LEU HG   H  -2.343  -4.430  -3.512 1.00 . B B . 398 LEU HG   1 1 
       15 36584 2 1 50 LEU N    N  -5.237  -6.561  -6.406 1.00 . B B . 398 LEU N    1 1 
       15 36585 2 1 50 LEU O    O  -2.591  -7.328  -7.075 1.00 . B B . 398 LEU O    1 1 
       15 36586 2 1 51 GLN C    C  -0.335  -5.532  -8.794 1.00 . B B . 399 GLN C    1 1 
       15 36587 2 1 51 GLN CA   C  -1.760  -5.869  -9.201 1.00 . B B . 399 GLN CA   1 1 
       15 36588 2 1 51 GLN CB   C  -2.118  -5.150 -10.489 1.00 . B B . 399 GLN CB   1 1 
       15 36589 2 1 51 GLN CD   C  -1.665  -4.793 -12.927 1.00 . B B . 399 GLN CD   1 1 
       15 36590 2 1 51 GLN CG   C  -1.412  -5.660 -11.727 1.00 . B B . 399 GLN CG   1 1 
       15 36591 2 1 51 GLN H    H  -2.988  -4.517  -8.154 1.00 . B B . 399 GLN H    1 1 
       15 36592 2 1 51 GLN HA   H  -1.866  -6.933  -9.352 1.00 . B B . 399 GLN HA   1 1 
       15 36593 2 1 51 GLN HB2  H  -3.182  -5.232 -10.650 1.00 . B B . 399 GLN HB2  1 1 
       15 36594 2 1 51 GLN HB3  H  -1.867  -4.108 -10.356 1.00 . B B . 399 GLN HB3  1 1 
       15 36595 2 1 51 GLN HE21 H  -1.954  -2.918 -13.454 1.00 . B B . 399 GLN HE21 1 1 
       15 36596 2 1 51 GLN HG2  H  -0.349  -5.685 -11.540 1.00 . B B . 399 GLN HG2  1 1 
       15 36597 2 1 51 GLN HG3  H  -1.763  -6.659 -11.939 1.00 . B B . 399 GLN HG3  1 1 
       15 36598 2 1 51 GLN N    N  -2.662  -5.445  -8.177 1.00 . B B . 399 GLN N    1 1 
       15 36599 2 1 51 GLN NE2  N  -1.832  -3.519 -12.693 1.00 . B B . 399 GLN NE2  1 1 
       15 36600 2 1 51 GLN O    O  -0.118  -4.664  -7.954 1.00 . B B . 399 GLN O    1 1 
       15 36601 2 1 51 GLN OE1  O  -1.693  -5.264 -14.059 1.00 . B B . 399 GLN OE1  1 1 
       15 36602 2 1 52 SER C    C   2.515  -4.580  -9.437 1.00 . B B . 400 SER C    1 1 
       15 36603 2 1 52 SER CA   C   2.033  -6.005  -9.149 1.00 . B B . 400 SER CA   1 1 
       15 36604 2 1 52 SER CB   C   2.817  -7.036  -9.959 1.00 . B B . 400 SER CB   1 1 
       15 36605 2 1 52 SER H    H   0.372  -6.788 -10.156 1.00 . B B . 400 SER H    1 1 
       15 36606 2 1 52 SER HA   H   2.183  -6.214  -8.100 1.00 . B B . 400 SER HA   1 1 
       15 36607 2 1 52 SER HB2  H   3.875  -6.838  -9.885 1.00 . B B . 400 SER HB2  1 1 
       15 36608 2 1 52 SER HB3  H   2.603  -8.017  -9.565 1.00 . B B . 400 SER HB3  1 1 
       15 36609 2 1 52 SER HG   H   2.185  -7.923 -11.552 1.00 . B B . 400 SER HG   1 1 
       15 36610 2 1 52 SER N    N   0.618  -6.169  -9.433 1.00 . B B . 400 SER N    1 1 
       15 36611 2 1 52 SER O    O   3.555  -4.143  -8.933 1.00 . B B . 400 SER O    1 1 
       15 36612 2 1 52 SER OG   O   2.430  -7.013 -11.335 1.00 . B B . 400 SER OG   1 1 
       15 36613 2 1 53 ASP C    C   1.691  -1.539  -9.445 1.00 . B B . 401 ASP C    1 1 
       15 36614 2 1 53 ASP CA   C   2.051  -2.487 -10.590 1.00 . B B . 401 ASP CA   1 1 
       15 36615 2 1 53 ASP CB   C   1.300  -2.096 -11.864 1.00 . B B . 401 ASP CB   1 1 
       15 36616 2 1 53 ASP CG   C   1.651  -0.714 -12.370 1.00 . B B . 401 ASP CG   1 1 
       15 36617 2 1 53 ASP H    H   0.940  -4.300 -10.588 1.00 . B B . 401 ASP H    1 1 
       15 36618 2 1 53 ASP HA   H   3.115  -2.421 -10.776 1.00 . B B . 401 ASP HA   1 1 
       15 36619 2 1 53 ASP HB2  H   1.516  -2.810 -12.642 1.00 . B B . 401 ASP HB2  1 1 
       15 36620 2 1 53 ASP HB3  H   0.239  -2.124 -11.658 1.00 . B B . 401 ASP HB3  1 1 
       15 36621 2 1 53 ASP N    N   1.740  -3.862 -10.232 1.00 . B B . 401 ASP N    1 1 
       15 36622 2 1 53 ASP O    O   2.132  -0.404  -9.405 1.00 . B B . 401 ASP O    1 1 
       15 36623 2 1 53 ASP OD1  O   2.816  -0.500 -12.783 1.00 . B B . 401 ASP OD1  1 1 
       15 36624 2 1 53 ASP OD2  O   0.763   0.155 -12.406 1.00 . B B . 401 ASP OD2  1 1 
       15 36625 2 1 54 GLY C    C  -0.838  -0.601  -7.500 1.00 . B B . 402 GLY C    1 1 
       15 36626 2 1 54 GLY CA   C   0.525  -1.227  -7.359 1.00 . B B . 402 GLY CA   1 1 
       15 36627 2 1 54 GLY H    H   0.582  -2.957  -8.570 1.00 . B B . 402 GLY H    1 1 
       15 36628 2 1 54 GLY HA2  H   0.529  -1.859  -6.482 1.00 . B B . 402 GLY HA2  1 1 
       15 36629 2 1 54 GLY HA3  H   1.260  -0.448  -7.226 1.00 . B B . 402 GLY HA3  1 1 
       15 36630 2 1 54 GLY N    N   0.903  -2.030  -8.508 1.00 . B B . 402 GLY N    1 1 
       15 36631 2 1 54 GLY O    O  -1.247   0.215  -6.675 1.00 . B B . 402 GLY O    1 1 
       15 36632 2 1 55 LEU C    C  -3.838  -1.602  -8.540 1.00 . B B . 403 LEU C    1 1 
       15 36633 2 1 55 LEU CA   C  -2.871  -0.469  -8.766 1.00 . B B . 403 LEU CA   1 1 
       15 36634 2 1 55 LEU CB   C  -3.036   0.060 -10.192 1.00 . B B . 403 LEU CB   1 1 
       15 36635 2 1 55 LEU CD1  C  -2.479   1.652 -12.021 1.00 . B B . 403 LEU CD1  1 1 
       15 36636 2 1 55 LEU CD2  C  -2.214   2.377  -9.653 1.00 . B B . 403 LEU CD2  1 1 
       15 36637 2 1 55 LEU CG   C  -2.122   1.207 -10.621 1.00 . B B . 403 LEU CG   1 1 
       15 36638 2 1 55 LEU H    H  -1.125  -1.583  -9.174 1.00 . B B . 403 LEU H    1 1 
       15 36639 2 1 55 LEU HA   H  -3.080   0.326  -8.064 1.00 . B B . 403 LEU HA   1 1 
       15 36640 2 1 55 LEU HB2  H  -2.860  -0.768 -10.864 1.00 . B B . 403 LEU HB2  1 1 
       15 36641 2 1 55 LEU HB3  H  -4.059   0.380 -10.311 1.00 . B B . 403 LEU HB3  1 1 
       15 36642 2 1 55 LEU HD13 H  -2.384   0.818 -12.699 1.00 . B B . 403 LEU HD13 1 1 
       15 36643 2 1 55 LEU HD21 H  -1.564   3.173  -9.988 1.00 . B B . 403 LEU HD21 1 1 
       15 36644 2 1 55 LEU HG   H  -1.101   0.852 -10.636 1.00 . B B . 403 LEU HG   1 1 
       15 36645 2 1 55 LEU N    N  -1.530  -0.957  -8.543 1.00 . B B . 403 LEU N    1 1 
       15 36646 2 1 55 LEU O    O  -3.443  -2.773  -8.595 1.00 . B B . 403 LEU O    1 1 
       15 36647 2 1 56 THR C    C  -7.298  -2.015  -8.922 1.00 . B B . 404 THR C    1 1 
       15 36648 2 1 56 THR CA   C  -6.055  -2.312  -8.082 1.00 . B B . 404 THR CA   1 1 
       15 36649 2 1 56 THR CB   C  -6.418  -2.443  -6.561 1.00 . B B . 404 THR CB   1 1 
       15 36650 2 1 56 THR CG2  C  -7.139  -1.209  -6.049 1.00 . B B . 404 THR CG2  1 1 
       15 36651 2 1 56 THR H    H  -5.366  -0.350  -8.276 1.00 . B B . 404 THR H    1 1 
       15 36652 2 1 56 THR HA   H  -5.628  -3.245  -8.421 1.00 . B B . 404 THR HA   1 1 
       15 36653 2 1 56 THR HB   H  -5.500  -2.570  -6.003 1.00 . B B . 404 THR HB   1 1 
       15 36654 2 1 56 THR HG1  H  -6.816  -4.327  -6.785 1.00 . B B . 404 THR HG1  1 1 
       15 36655 2 1 56 THR HG23 H  -6.498  -0.346  -6.149 1.00 . B B . 404 THR HG23 1 1 
       15 36656 2 1 56 THR N    N  -5.076  -1.291  -8.303 1.00 . B B . 404 THR N    1 1 
       15 36657 2 1 56 THR O    O  -7.462  -0.893  -9.411 1.00 . B B . 404 THR O    1 1 
       15 36658 2 1 56 THR OG1  O  -7.244  -3.587  -6.337 1.00 . B B . 404 THR OG1  1 1 
       15 36659 2 1 57 TYR C    C -10.368  -3.788  -9.216 1.00 . B B . 405 TYR C    1 1 
       15 36660 2 1 57 TYR CA   C  -9.351  -2.888  -9.861 1.00 . B B . 405 TYR CA   1 1 
       15 36661 2 1 57 TYR CB   C  -9.146  -3.276 -11.346 1.00 . B B . 405 TYR CB   1 1 
       15 36662 2 1 57 TYR CD1  C  -7.471  -5.189 -11.321 1.00 . B B . 405 TYR CD1  1 1 
       15 36663 2 1 57 TYR CD2  C  -9.672  -5.628 -12.137 1.00 . B B . 405 TYR CD2  1 1 
       15 36664 2 1 57 TYR CE1  C  -7.113  -6.499 -11.567 1.00 . B B . 405 TYR CE1  1 1 
       15 36665 2 1 57 TYR CE2  C  -9.321  -6.939 -12.381 1.00 . B B . 405 TYR CE2  1 1 
       15 36666 2 1 57 TYR CG   C  -8.755  -4.727 -11.601 1.00 . B B . 405 TYR CG   1 1 
       15 36667 2 1 57 TYR CZ   C  -8.044  -7.372 -12.097 1.00 . B B . 405 TYR CZ   1 1 
       15 36668 2 1 57 TYR H    H  -7.928  -3.892  -8.724 1.00 . B B . 405 TYR H    1 1 
       15 36669 2 1 57 TYR HA   H  -9.686  -1.863  -9.795 1.00 . B B . 405 TYR HA   1 1 
       15 36670 2 1 57 TYR HB2  H -10.064  -3.091 -11.884 1.00 . B B . 405 TYR HB2  1 1 
       15 36671 2 1 57 TYR HB3  H  -8.375  -2.644 -11.760 1.00 . B B . 405 TYR HB3  1 1 
       15 36672 2 1 57 TYR HD1  H  -6.748  -4.503 -10.903 1.00 . B B . 405 TYR HD1  1 1 
       15 36673 2 1 57 TYR HD2  H -10.677  -5.305 -12.365 1.00 . B B . 405 TYR HD2  1 1 
       15 36674 2 1 57 TYR HE1  H  -6.111  -6.830 -11.334 1.00 . B B . 405 TYR HE1  1 1 
       15 36675 2 1 57 TYR HE2  H -10.052  -7.620 -12.794 1.00 . B B . 405 TYR HE2  1 1 
       15 36676 2 1 57 TYR HH   H  -7.958  -8.817 -13.278 1.00 . B B . 405 TYR HH   1 1 
       15 36677 2 1 57 TYR N    N  -8.123  -3.014  -9.115 1.00 . B B . 405 TYR N    1 1 
       15 36678 2 1 57 TYR O    O  -9.995  -4.832  -8.660 1.00 . B B . 405 TYR O    1 1 
       15 36679 2 1 57 TYR OH   O  -7.695  -8.681 -12.359 1.00 . B B . 405 TYR OH   1 1 
       15 36680 2 1 58 PHE C    C -13.594  -4.791  -9.618 1.00 . B B . 406 PHE C    1 1 
       15 36681 2 1 58 PHE CA   C -12.620  -4.222  -8.626 1.00 . B B . 406 PHE CA   1 1 
       15 36682 2 1 58 PHE CB   C -13.379  -3.430  -7.535 1.00 . B B . 406 PHE CB   1 1 
       15 36683 2 1 58 PHE CD1  C -15.573  -2.511  -8.397 1.00 . B B . 406 PHE CD1  1 1 
       15 36684 2 1 58 PHE CD2  C -13.739  -1.018  -8.145 1.00 . B B . 406 PHE CD2  1 1 
       15 36685 2 1 58 PHE CE1  C -16.362  -1.483  -8.849 1.00 . B B . 406 PHE CE1  1 1 
       15 36686 2 1 58 PHE CE2  C -14.529   0.015  -8.599 1.00 . B B . 406 PHE CE2  1 1 
       15 36687 2 1 58 PHE CG   C -14.244  -2.292  -8.038 1.00 . B B . 406 PHE CG   1 1 
       15 36688 2 1 58 PHE CZ   C -15.838  -0.219  -8.951 1.00 . B B . 406 PHE CZ   1 1 
       15 36689 2 1 58 PHE H    H -11.895  -2.619  -9.764 1.00 . B B . 406 PHE H    1 1 
       15 36690 2 1 58 PHE HA   H -12.112  -5.044  -8.144 1.00 . B B . 406 PHE HA   1 1 
       15 36691 2 1 58 PHE HB2  H -14.016  -4.108  -6.991 1.00 . B B . 406 PHE HB2  1 1 
       15 36692 2 1 58 PHE HB3  H -12.655  -3.018  -6.847 1.00 . B B . 406 PHE HB3  1 1 
       15 36693 2 1 58 PHE HD1  H -15.989  -3.503  -8.322 1.00 . B B . 406 PHE HD1  1 1 
       15 36694 2 1 58 PHE HD2  H -12.712  -0.835  -7.868 1.00 . B B . 406 PHE HD2  1 1 
       15 36695 2 1 58 PHE HE1  H -17.390  -1.669  -9.123 1.00 . B B . 406 PHE HE1  1 1 
       15 36696 2 1 58 PHE HE2  H -14.117   1.011  -8.681 1.00 . B B . 406 PHE HE2  1 1 
       15 36697 2 1 58 PHE HZ   H -16.455   0.593  -9.304 1.00 . B B . 406 PHE HZ   1 1 
       15 36698 2 1 58 PHE N    N -11.619  -3.426  -9.271 1.00 . B B . 406 PHE N    1 1 
       15 36699 2 1 58 PHE O    O -13.895  -4.168 -10.642 1.00 . B B . 406 PHE O    1 1 
       15 36700 2 1 59 ILE C    C -16.263  -6.764  -9.138 1.00 . B B . 407 ILE C    1 1 
       15 36701 2 1 59 ILE CA   C -15.105  -6.572 -10.114 1.00 . B B . 407 ILE CA   1 1 
       15 36702 2 1 59 ILE CB   C -14.731  -7.978 -10.742 1.00 . B B . 407 ILE CB   1 1 
       15 36703 2 1 59 ILE CD1  C -12.172  -8.011 -10.503 1.00 . B B . 407 ILE CD1  1 1 
       15 36704 2 1 59 ILE CG1  C -13.346  -7.985 -11.440 1.00 . B B . 407 ILE CG1  1 1 
       15 36705 2 1 59 ILE CG2  C -15.789  -8.386 -11.756 1.00 . B B . 407 ILE CG2  1 1 
       15 36706 2 1 59 ILE H    H -13.649  -6.463  -8.584 1.00 . B B . 407 ILE H    1 1 
       15 36707 2 1 59 ILE HA   H -15.383  -5.871 -10.886 1.00 . B B . 407 ILE HA   1 1 
       15 36708 2 1 59 ILE HB   H -14.733  -8.709  -9.949 1.00 . B B . 407 ILE HB   1 1 
       15 36709 2 1 59 ILE HD11 H -11.252  -7.997 -11.067 1.00 . B B . 407 ILE HD11 1 1 
       15 36710 2 1 59 ILE HG12 H -13.246  -8.836 -12.093 1.00 . B B . 407 ILE HG12 1 1 
       15 36711 2 1 59 ILE HG23 H -15.806  -7.650 -12.550 1.00 . B B . 407 ILE HG23 1 1 
       15 36712 2 1 59 ILE N    N -14.056  -5.982  -9.339 1.00 . B B . 407 ILE N    1 1 
       15 36713 2 1 59 ILE O    O -16.130  -7.511  -8.149 1.00 . B B . 407 ILE O    1 1 
       15 36714 2 1 60 SER C    C -19.426  -7.294  -8.667 1.00 . B B . 408 SER C    1 1 
       15 36715 2 1 60 SER CA   C -18.478  -6.131  -8.450 1.00 . B B . 408 SER CA   1 1 
       15 36716 2 1 60 SER CB   C -19.228  -4.783  -8.495 1.00 . B B . 408 SER CB   1 1 
       15 36717 2 1 60 SER H    H -17.463  -5.605 -10.221 1.00 . B B . 408 SER H    1 1 
       15 36718 2 1 60 SER HA   H -18.052  -6.232  -7.464 1.00 . B B . 408 SER HA   1 1 
       15 36719 2 1 60 SER HB2  H -18.541  -4.017  -8.165 1.00 . B B . 408 SER HB2  1 1 
       15 36720 2 1 60 SER HB3  H -19.558  -4.577  -9.502 1.00 . B B . 408 SER HB3  1 1 
       15 36721 2 1 60 SER HG   H -21.068  -5.297  -7.946 1.00 . B B . 408 SER HG   1 1 
       15 36722 2 1 60 SER N    N -17.370  -6.119  -9.388 1.00 . B B . 408 SER N    1 1 
       15 36723 2 1 60 SER O    O -19.515  -7.848  -9.750 1.00 . B B . 408 SER O    1 1 
       15 36724 2 1 60 SER OG   O -20.343  -4.752  -7.609 1.00 . B B . 408 SER OG   1 1 
       15 36725 2 1 61 LYS C    C -22.393  -8.030  -8.140 1.00 . B B . 409 LYS C    1 1 
       15 36726 2 1 61 LYS CA   C -21.126  -8.681  -7.606 1.00 . B B . 409 LYS CA   1 1 
       15 36727 2 1 61 LYS CB   C -21.358  -9.221  -6.168 1.00 . B B . 409 LYS CB   1 1 
       15 36728 2 1 61 LYS CD   C -18.856  -9.966  -5.803 1.00 . B B . 409 LYS CD   1 1 
       15 36729 2 1 61 LYS CE   C -18.393 -10.386  -7.197 1.00 . B B . 409 LYS CE   1 1 
       15 36730 2 1 61 LYS CG   C -20.353 -10.282  -5.598 1.00 . B B . 409 LYS CG   1 1 
       15 36731 2 1 61 LYS H    H -19.860  -7.259  -6.730 1.00 . B B . 409 LYS H    1 1 
       15 36732 2 1 61 LYS HA   H -20.850  -9.496  -8.258 1.00 . B B . 409 LYS HA   1 1 
       15 36733 2 1 61 LYS HB2  H -21.346  -8.381  -5.492 1.00 . B B . 409 LYS HB2  1 1 
       15 36734 2 1 61 LYS HB3  H -22.350  -9.649  -6.136 1.00 . B B . 409 LYS HB3  1 1 
       15 36735 2 1 61 LYS HD2  H -18.703  -8.903  -5.690 1.00 . B B . 409 LYS HD2  1 1 
       15 36736 2 1 61 LYS HD3  H -18.275 -10.494  -5.063 1.00 . B B . 409 LYS HD3  1 1 
       15 36737 2 1 61 LYS HE2  H -18.507 -11.455  -7.292 1.00 . B B . 409 LYS HE2  1 1 
       15 36738 2 1 61 LYS HE3  H -19.014  -9.898  -7.932 1.00 . B B . 409 LYS HE3  1 1 
       15 36739 2 1 61 LYS HG2  H -20.525 -10.376  -4.537 1.00 . B B . 409 LYS HG2  1 1 
       15 36740 2 1 61 LYS HG3  H -20.578 -11.232  -6.063 1.00 . B B . 409 LYS HG3  1 1 
       15 36741 2 1 61 LYS HZ1  H -16.816  -9.035  -7.577 1.00 . B B . 409 LYS HZ1  1 1 
       15 36742 2 1 61 LYS HZ2  H -16.711 -10.524  -8.353 1.00 . B B . 409 LYS HZ2  1 1 
       15 36743 2 1 61 LYS HZ3  H -16.355 -10.423  -6.721 1.00 . B B . 409 LYS HZ3  1 1 
       15 36744 2 1 61 LYS N    N -20.076  -7.685  -7.594 1.00 . B B . 409 LYS N    1 1 
       15 36745 2 1 61 LYS NZ   N -16.989 -10.055  -7.468 1.00 . B B . 409 LYS NZ   1 1 
       15 36746 2 1 61 LYS O    O -22.558  -6.812  -7.992 1.00 . B B . 409 LYS O    1 1 
       15 36747 2 1 62 PRO C    C -25.376  -7.661  -8.176 1.00 . B B . 410 PRO C    1 1 
       15 36748 2 1 62 PRO CA   C -24.553  -8.286  -9.298 1.00 . B B . 410 PRO CA   1 1 
       15 36749 2 1 62 PRO CB   C -25.264  -9.524  -9.857 1.00 . B B . 410 PRO CB   1 1 
       15 36750 2 1 62 PRO CD   C -23.108 -10.223  -9.113 1.00 . B B . 410 PRO CD   1 1 
       15 36751 2 1 62 PRO CG   C -24.175 -10.493 -10.132 1.00 . B B . 410 PRO CG   1 1 
       15 36752 2 1 62 PRO HA   H -24.399  -7.557 -10.082 1.00 . B B . 410 PRO HA   1 1 
       15 36753 2 1 62 PRO HB2  H -25.964  -9.910  -9.128 1.00 . B B . 410 PRO HB2  1 1 
       15 36754 2 1 62 PRO HB3  H -25.784  -9.260 -10.765 1.00 . B B . 410 PRO HB3  1 1 
       15 36755 2 1 62 PRO HD2  H -23.254 -10.830  -8.230 1.00 . B B . 410 PRO HD2  1 1 
       15 36756 2 1 62 PRO HD3  H -22.133 -10.404  -9.544 1.00 . B B . 410 PRO HD3  1 1 
       15 36757 2 1 62 PRO HG2  H -24.546 -11.503 -10.031 1.00 . B B . 410 PRO HG2  1 1 
       15 36758 2 1 62 PRO HG3  H -23.787 -10.331 -11.128 1.00 . B B . 410 PRO HG3  1 1 
       15 36759 2 1 62 PRO N    N -23.281  -8.803  -8.795 1.00 . B B . 410 PRO N    1 1 
       15 36760 2 1 62 PRO O    O -25.452  -8.201  -7.054 1.00 . B B . 410 PRO O    1 1 
       15 36761 2 1 63 THR C    C -27.975  -5.240  -8.271 1.00 . B B . 411 THR C    1 1 
       15 36762 2 1 63 THR CA   C -26.736  -5.793  -7.533 1.00 . B B . 411 THR CA   1 1 
       15 36763 2 1 63 THR CB   C -25.846  -4.629  -6.952 1.00 . B B . 411 THR CB   1 1 
       15 36764 2 1 63 THR CG2  C -25.350  -3.704  -8.062 1.00 . B B . 411 THR CG2  1 1 
       15 36765 2 1 63 THR H    H -25.867  -6.186  -9.381 1.00 . B B . 411 THR H    1 1 
       15 36766 2 1 63 THR HA   H -27.047  -6.443  -6.728 1.00 . B B . 411 THR HA   1 1 
       15 36767 2 1 63 THR HB   H -24.990  -5.072  -6.465 1.00 . B B . 411 THR HB   1 1 
       15 36768 2 1 63 THR HG1  H -26.483  -4.325  -5.122 1.00 . B B . 411 THR HG1  1 1 
       15 36769 2 1 63 THR HG23 H -24.745  -2.915  -7.643 1.00 . B B . 411 THR HG23 1 1 
       15 36770 2 1 63 THR N    N -25.960  -6.544  -8.472 1.00 . B B . 411 THR N    1 1 
       15 36771 2 1 63 THR O    O -28.341  -5.752  -9.333 1.00 . B B . 411 THR O    1 1 
       15 36772 2 1 63 THR OG1  O -26.556  -3.867  -5.969 1.00 . B B . 411 THR OG1  1 1 
       15 36773 2 1 64 SER C    C -29.167  -2.460  -9.212 1.00 . B B . 412 SER C    1 1 
       15 36774 2 1 64 SER CA   C -29.728  -3.608  -8.357 1.00 . B B . 412 SER CA   1 1 
       15 36775 2 1 64 SER CB   C -30.683  -3.060  -7.292 1.00 . B B . 412 SER CB   1 1 
       15 36776 2 1 64 SER H    H -28.286  -3.952  -6.839 1.00 . B B . 412 SER H    1 1 
       15 36777 2 1 64 SER HA   H -30.239  -4.323  -8.983 1.00 . B B . 412 SER HA   1 1 
       15 36778 2 1 64 SER HB2  H -30.185  -2.297  -6.716 1.00 . B B . 412 SER HB2  1 1 
       15 36779 2 1 64 SER HB3  H -31.548  -2.632  -7.773 1.00 . B B . 412 SER HB3  1 1 
       15 36780 2 1 64 SER HG   H -30.393  -4.288  -5.802 1.00 . B B . 412 SER HG   1 1 
       15 36781 2 1 64 SER N    N -28.615  -4.255  -7.712 1.00 . B B . 412 SER N    1 1 
       15 36782 2 1 64 SER O    O -28.085  -1.928  -8.902 1.00 . B B . 412 SER O    1 1 
       15 36783 2 1 64 SER OG   O -31.121  -4.088  -6.409 1.00 . B B . 412 SER OG   1 1 
       15 36784 2 1 65 ASP C    C -29.290   0.318 -10.403 1.00 . B B . 413 ASP C    1 1 
       15 36785 2 1 65 ASP CA   C -29.370  -0.997 -11.142 1.00 . B B . 413 ASP CA   1 1 
       15 36786 2 1 65 ASP CB   C -30.191  -0.830 -12.432 1.00 . B B . 413 ASP CB   1 1 
       15 36787 2 1 65 ASP CG   C -31.593  -0.345 -12.189 1.00 . B B . 413 ASP CG   1 1 
       15 36788 2 1 65 ASP H    H -30.738  -2.490 -10.465 1.00 . B B . 413 ASP H    1 1 
       15 36789 2 1 65 ASP HA   H -28.365  -1.293 -11.405 1.00 . B B . 413 ASP HA   1 1 
       15 36790 2 1 65 ASP HB2  H -29.691  -0.114 -13.065 1.00 . B B . 413 ASP HB2  1 1 
       15 36791 2 1 65 ASP HB3  H -30.231  -1.780 -12.945 1.00 . B B . 413 ASP HB3  1 1 
       15 36792 2 1 65 ASP N    N -29.873  -2.063 -10.266 1.00 . B B . 413 ASP N    1 1 
       15 36793 2 1 65 ASP O    O -28.379   1.096 -10.624 1.00 . B B . 413 ASP O    1 1 
       15 36794 2 1 65 ASP OD1  O -32.451  -1.156 -11.842 1.00 . B B . 413 ASP OD1  1 1 
       15 36795 2 1 65 ASP OD2  O -31.858   0.861 -12.343 1.00 . B B . 413 ASP OD2  1 1 
       15 36796 2 1 66 ALA C    C -29.036   1.903  -7.825 1.00 . B B . 414 ALA C    1 1 
       15 36797 2 1 66 ALA CA   C -30.290   1.734  -8.677 1.00 . B B . 414 ALA CA   1 1 
       15 36798 2 1 66 ALA CB   C -31.525   1.713  -7.799 1.00 . B B . 414 ALA CB   1 1 
       15 36799 2 1 66 ALA H    H -30.920  -0.158  -9.381 1.00 . B B . 414 ALA H    1 1 
       15 36800 2 1 66 ALA HA   H -30.368   2.577  -9.346 1.00 . B B . 414 ALA HA   1 1 
       15 36801 2 1 66 ALA HB1  H -32.398   1.594  -8.420 1.00 . B B . 414 ALA HB1  1 1 
       15 36802 2 1 66 ALA HB2  H -31.599   2.644  -7.254 1.00 . B B . 414 ALA HB2  1 1 
       15 36803 2 1 66 ALA HB3  H -31.463   0.890  -7.103 1.00 . B B . 414 ALA HB3  1 1 
       15 36804 2 1 66 ALA N    N -30.230   0.530  -9.489 1.00 . B B . 414 ALA N    1 1 
       15 36805 2 1 66 ALA O    O -28.630   3.020  -7.514 1.00 . B B . 414 ALA O    1 1 
       15 36806 2 1 67 GLN C    C -26.034   1.152  -7.528 1.00 . B B . 415 GLN C    1 1 
       15 36807 2 1 67 GLN CA   C -27.235   0.822  -6.650 1.00 . B B . 415 GLN CA   1 1 
       15 36808 2 1 67 GLN CB   C -27.022  -0.552  -6.015 1.00 . B B . 415 GLN CB   1 1 
       15 36809 2 1 67 GLN CD   C -28.447  -0.225  -3.960 1.00 . B B . 415 GLN CD   1 1 
       15 36810 2 1 67 GLN CG   C -28.195  -1.048  -5.188 1.00 . B B . 415 GLN CG   1 1 
       15 36811 2 1 67 GLN H    H -28.813  -0.061  -7.731 1.00 . B B . 415 GLN H    1 1 
       15 36812 2 1 67 GLN HA   H -27.346   1.561  -5.874 1.00 . B B . 415 GLN HA   1 1 
       15 36813 2 1 67 GLN HB2  H -26.837  -1.272  -6.798 1.00 . B B . 415 GLN HB2  1 1 
       15 36814 2 1 67 GLN HB3  H -26.154  -0.510  -5.376 1.00 . B B . 415 GLN HB3  1 1 
       15 36815 2 1 67 GLN HE21 H -27.956  -0.143  -2.021 1.00 . B B . 415 GLN HE21 1 1 
       15 36816 2 1 67 GLN HG2  H -29.080  -0.990  -5.801 1.00 . B B . 415 GLN HG2  1 1 
       15 36817 2 1 67 GLN HG3  H -28.016  -2.073  -4.895 1.00 . B B . 415 GLN HG3  1 1 
       15 36818 2 1 67 GLN N    N -28.440   0.799  -7.450 1.00 . B B . 415 GLN N    1 1 
       15 36819 2 1 67 GLN NE2  N -27.854  -0.615  -2.871 1.00 . B B . 415 GLN NE2  1 1 
       15 36820 2 1 67 GLN O    O -25.312   2.110  -7.289 1.00 . B B . 415 GLN O    1 1 
       15 36821 2 1 67 GLN OE1  O -29.183   0.747  -3.995 1.00 . B B . 415 GLN OE1  1 1 
       15 36822 2 1 68 LEU C    C -24.685   1.794 -10.223 1.00 . B B . 416 LEU C    1 1 
       15 36823 2 1 68 LEU CA   C -24.739   0.477  -9.470 1.00 . B B . 416 LEU CA   1 1 
       15 36824 2 1 68 LEU CB   C -24.680  -0.739 -10.405 1.00 . B B . 416 LEU CB   1 1 
       15 36825 2 1 68 LEU CD1  C -25.576  -0.147 -12.703 1.00 . B B . 416 LEU CD1  1 1 
       15 36826 2 1 68 LEU CD2  C -26.059  -2.342 -11.693 1.00 . B B . 416 LEU CD2  1 1 
       15 36827 2 1 68 LEU CG   C -25.813  -0.910 -11.415 1.00 . B B . 416 LEU CG   1 1 
       15 36828 2 1 68 LEU H    H -26.569  -0.300  -8.758 1.00 . B B . 416 LEU H    1 1 
       15 36829 2 1 68 LEU HA   H -23.866   0.448  -8.836 1.00 . B B . 416 LEU HA   1 1 
       15 36830 2 1 68 LEU HB2  H -23.757  -0.688 -10.964 1.00 . B B . 416 LEU HB2  1 1 
       15 36831 2 1 68 LEU HB3  H -24.653  -1.626  -9.788 1.00 . B B . 416 LEU HB3  1 1 
       15 36832 2 1 68 LEU HD13 H -24.680  -0.541 -13.159 1.00 . B B . 416 LEU HD13 1 1 
       15 36833 2 1 68 LEU HD21 H -26.358  -2.840 -10.783 1.00 . B B . 416 LEU HD21 1 1 
       15 36834 2 1 68 LEU HG   H -26.702  -0.500 -10.964 1.00 . B B . 416 LEU HG   1 1 
       15 36835 2 1 68 LEU N    N -25.883   0.381  -8.580 1.00 . B B . 416 LEU N    1 1 
       15 36836 2 1 68 LEU O    O -23.610   2.305 -10.490 1.00 . B B . 416 LEU O    1 1 
       15 36837 2 1 69 LYS C    C -25.182   4.710 -10.650 1.00 . B B . 417 LYS C    1 1 
       15 36838 2 1 69 LYS CA   C -25.944   3.572 -11.344 1.00 . B B . 417 LYS CA   1 1 
       15 36839 2 1 69 LYS CB   C -27.411   3.965 -11.574 1.00 . B B . 417 LYS CB   1 1 
       15 36840 2 1 69 LYS CD   C -29.629   4.614 -10.561 1.00 . B B . 417 LYS CD   1 1 
       15 36841 2 1 69 LYS CE   C -29.867   5.759 -11.523 1.00 . B B . 417 LYS CE   1 1 
       15 36842 2 1 69 LYS CG   C -28.154   4.344 -10.312 1.00 . B B . 417 LYS CG   1 1 
       15 36843 2 1 69 LYS H    H -26.679   1.860 -10.327 1.00 . B B . 417 LYS H    1 1 
       15 36844 2 1 69 LYS HA   H -25.479   3.387 -12.303 1.00 . B B . 417 LYS HA   1 1 
       15 36845 2 1 69 LYS HB2  H -27.455   4.799 -12.256 1.00 . B B . 417 LYS HB2  1 1 
       15 36846 2 1 69 LYS HB3  H -27.924   3.121 -12.015 1.00 . B B . 417 LYS HB3  1 1 
       15 36847 2 1 69 LYS HD2  H -30.076   3.726 -10.983 1.00 . B B . 417 LYS HD2  1 1 
       15 36848 2 1 69 LYS HD3  H -30.095   4.842  -9.614 1.00 . B B . 417 LYS HD3  1 1 
       15 36849 2 1 69 LYS HE2  H -29.377   6.646 -11.151 1.00 . B B . 417 LYS HE2  1 1 
       15 36850 2 1 69 LYS HE3  H -29.452   5.499 -12.485 1.00 . B B . 417 LYS HE3  1 1 
       15 36851 2 1 69 LYS HG2  H -28.045   3.551  -9.583 1.00 . B B . 417 LYS HG2  1 1 
       15 36852 2 1 69 LYS HG3  H -27.687   5.239  -9.927 1.00 . B B . 417 LYS HG3  1 1 
       15 36853 2 1 69 LYS HZ1  H -31.471   6.822 -12.343 1.00 . B B . 417 LYS HZ1  1 1 
       15 36854 2 1 69 LYS HZ2  H -31.753   6.298 -10.780 1.00 . B B . 417 LYS HZ2  1 1 
       15 36855 2 1 69 LYS HZ3  H -31.822   5.217 -12.063 1.00 . B B . 417 LYS HZ3  1 1 
       15 36856 2 1 69 LYS N    N -25.852   2.328 -10.580 1.00 . B B . 417 LYS N    1 1 
       15 36857 2 1 69 LYS NZ   N -31.308   6.036 -11.684 1.00 . B B . 417 LYS NZ   1 1 
       15 36858 2 1 69 LYS O    O -24.553   5.525 -11.303 1.00 . B B . 417 LYS O    1 1 
       15 36859 2 1 70 ALA C    C -23.040   5.502  -8.534 1.00 . B B . 418 ALA C    1 1 
       15 36860 2 1 70 ALA CA   C -24.540   5.756  -8.555 1.00 . B B . 418 ALA CA   1 1 
       15 36861 2 1 70 ALA CB   C -25.094   5.812  -7.140 1.00 . B B . 418 ALA CB   1 1 
       15 36862 2 1 70 ALA H    H -25.703   4.020  -8.847 1.00 . B B . 418 ALA H    1 1 
       15 36863 2 1 70 ALA HA   H -24.726   6.704  -9.037 1.00 . B B . 418 ALA HA   1 1 
       15 36864 2 1 70 ALA HB1  H -26.158   5.997  -7.175 1.00 . B B . 418 ALA HB1  1 1 
       15 36865 2 1 70 ALA HB2  H -24.607   6.606  -6.594 1.00 . B B . 418 ALA HB2  1 1 
       15 36866 2 1 70 ALA HB3  H -24.909   4.872  -6.644 1.00 . B B . 418 ALA HB3  1 1 
       15 36867 2 1 70 ALA N    N -25.217   4.728  -9.323 1.00 . B B . 418 ALA N    1 1 
       15 36868 2 1 70 ALA O    O -22.234   6.438  -8.476 1.00 . B B . 418 ALA O    1 1 
       15 36869 2 1 71 MET C    C -20.663   4.155  -9.933 1.00 . B B . 419 MET C    1 1 
       15 36870 2 1 71 MET CA   C -21.302   3.847  -8.574 1.00 . B B . 419 MET CA   1 1 
       15 36871 2 1 71 MET CB   C -21.201   2.357  -8.243 1.00 . B B . 419 MET CB   1 1 
       15 36872 2 1 71 MET CE   C -17.345   2.429  -7.098 1.00 . B B . 419 MET CE   1 1 
       15 36873 2 1 71 MET CG   C -19.936   2.012  -7.517 1.00 . B B . 419 MET CG   1 1 
       15 36874 2 1 71 MET H    H -23.319   3.511  -8.673 1.00 . B B . 419 MET H    1 1 
       15 36875 2 1 71 MET HA   H -20.805   4.418  -7.805 1.00 . B B . 419 MET HA   1 1 
       15 36876 2 1 71 MET HB2  H -22.042   2.076  -7.630 1.00 . B B . 419 MET HB2  1 1 
       15 36877 2 1 71 MET HB3  H -21.230   1.796  -9.165 1.00 . B B . 419 MET HB3  1 1 
       15 36878 2 1 71 MET HE1  H -17.702   3.239  -6.478 1.00 . B B . 419 MET HE1  1 1 
       15 36879 2 1 71 MET HE2  H -16.355   2.649  -7.465 1.00 . B B . 419 MET HE2  1 1 
       15 36880 2 1 71 MET HE3  H -17.386   1.492  -6.562 1.00 . B B . 419 MET HE3  1 1 
       15 36881 2 1 71 MET HG2  H -19.901   2.574  -6.596 1.00 . B B . 419 MET HG2  1 1 
       15 36882 2 1 71 MET HG3  H -19.949   0.957  -7.283 1.00 . B B . 419 MET HG3  1 1 
       15 36883 2 1 71 MET N    N -22.668   4.237  -8.608 1.00 . B B . 419 MET N    1 1 
       15 36884 2 1 71 MET O    O -19.586   4.736 -10.004 1.00 . B B . 419 MET O    1 1 
       15 36885 2 1 71 MET SD   S -18.468   2.371  -8.439 1.00 . B B . 419 MET SD   1 1 
       15 36886 2 1 72 LYS C    C -20.705   5.610 -12.564 1.00 . B B . 420 LYS C    1 1 
       15 36887 2 1 72 LYS CA   C -20.848   4.108 -12.335 1.00 . B B . 420 LYS CA   1 1 
       15 36888 2 1 72 LYS CB   C -21.524   3.292 -13.496 1.00 . B B . 420 LYS CB   1 1 
       15 36889 2 1 72 LYS CD   C -23.688   4.046 -14.638 1.00 . B B . 420 LYS CD   1 1 
       15 36890 2 1 72 LYS CE   C -23.527   5.511 -14.399 1.00 . B B . 420 LYS CE   1 1 
       15 36891 2 1 72 LYS CG   C -23.055   3.213 -13.529 1.00 . B B . 420 LYS CG   1 1 
       15 36892 2 1 72 LYS H    H -22.189   3.297 -10.894 1.00 . B B . 420 LYS H    1 1 
       15 36893 2 1 72 LYS HA   H -19.818   3.785 -12.255 1.00 . B B . 420 LYS HA   1 1 
       15 36894 2 1 72 LYS HB2  H -21.226   3.741 -14.430 1.00 . B B . 420 LYS HB2  1 1 
       15 36895 2 1 72 LYS HB3  H -21.144   2.283 -13.491 1.00 . B B . 420 LYS HB3  1 1 
       15 36896 2 1 72 LYS HD2  H -23.224   3.790 -15.579 1.00 . B B . 420 LYS HD2  1 1 
       15 36897 2 1 72 LYS HD3  H -24.735   3.795 -14.677 1.00 . B B . 420 LYS HD3  1 1 
       15 36898 2 1 72 LYS HE2  H -24.039   5.724 -13.472 1.00 . B B . 420 LYS HE2  1 1 
       15 36899 2 1 72 LYS HE3  H -22.476   5.732 -14.294 1.00 . B B . 420 LYS HE3  1 1 
       15 36900 2 1 72 LYS HG2  H -23.350   2.184 -13.667 1.00 . B B . 420 LYS HG2  1 1 
       15 36901 2 1 72 LYS HG3  H -23.423   3.558 -12.573 1.00 . B B . 420 LYS HG3  1 1 
       15 36902 2 1 72 LYS HZ1  H -25.138   6.185 -15.559 1.00 . B B . 420 LYS HZ1  1 1 
       15 36903 2 1 72 LYS HZ2  H -23.663   6.152 -16.386 1.00 . B B . 420 LYS HZ2  1 1 
       15 36904 2 1 72 LYS HZ3  H -23.938   7.333 -15.220 1.00 . B B . 420 LYS HZ3  1 1 
       15 36905 2 1 72 LYS N    N -21.348   3.794 -11.012 1.00 . B B . 420 LYS N    1 1 
       15 36906 2 1 72 LYS NZ   N -24.114   6.333 -15.467 1.00 . B B . 420 LYS NZ   1 1 
       15 36907 2 1 72 LYS O    O -19.795   6.050 -13.245 1.00 . B B . 420 LYS O    1 1 
       15 36908 2 1 73 GLU C    C -20.176   8.265 -11.261 1.00 . B B . 421 GLU C    1 1 
       15 36909 2 1 73 GLU CA   C -21.453   7.845 -11.982 1.00 . B B . 421 GLU CA   1 1 
       15 36910 2 1 73 GLU CB   C -22.660   8.525 -11.341 1.00 . B B . 421 GLU CB   1 1 
       15 36911 2 1 73 GLU CD   C -23.914   9.144 -13.448 1.00 . B B . 421 GLU CD   1 1 
       15 36912 2 1 73 GLU CG   C -23.948   8.404 -12.129 1.00 . B B . 421 GLU CG   1 1 
       15 36913 2 1 73 GLU H    H -22.356   5.999 -11.483 1.00 . B B . 421 GLU H    1 1 
       15 36914 2 1 73 GLU HA   H -21.385   8.146 -13.017 1.00 . B B . 421 GLU HA   1 1 
       15 36915 2 1 73 GLU HB2  H -22.825   8.088 -10.366 1.00 . B B . 421 GLU HB2  1 1 
       15 36916 2 1 73 GLU HB3  H -22.433   9.572 -11.216 1.00 . B B . 421 GLU HB3  1 1 
       15 36917 2 1 73 GLU HG2  H -24.140   7.358 -12.318 1.00 . B B . 421 GLU HG2  1 1 
       15 36918 2 1 73 GLU HG3  H -24.745   8.802 -11.522 1.00 . B B . 421 GLU HG3  1 1 
       15 36919 2 1 73 GLU N    N -21.592   6.394 -11.953 1.00 . B B . 421 GLU N    1 1 
       15 36920 2 1 73 GLU O    O -19.460   9.130 -11.726 1.00 . B B . 421 GLU O    1 1 
       15 36921 2 1 73 GLU OE1  O -23.302   8.654 -14.412 1.00 . B B . 421 GLU OE1  1 1 
       15 36922 2 1 73 GLU OE2  O -24.499  10.240 -13.535 1.00 . B B . 421 GLU OE2  1 1 
       15 36923 2 1 74 TYR C    C -17.431   7.705 -10.128 1.00 . B B . 422 TYR C    1 1 
       15 36924 2 1 74 TYR CA   C -18.703   7.892  -9.319 1.00 . B B . 422 TYR CA   1 1 
       15 36925 2 1 74 TYR CB   C -18.709   6.951  -8.076 1.00 . B B . 422 TYR CB   1 1 
       15 36926 2 1 74 TYR CD1  C -16.249   6.524  -7.618 1.00 . B B . 422 TYR CD1  1 1 
       15 36927 2 1 74 TYR CD2  C -17.551   7.469  -5.871 1.00 . B B . 422 TYR CD2  1 1 
       15 36928 2 1 74 TYR CE1  C -15.143   6.536  -6.831 1.00 . B B . 422 TYR CE1  1 1 
       15 36929 2 1 74 TYR CE2  C -16.432   7.475  -5.056 1.00 . B B . 422 TYR CE2  1 1 
       15 36930 2 1 74 TYR CG   C -17.477   6.991  -7.168 1.00 . B B . 422 TYR CG   1 1 
       15 36931 2 1 74 TYR CZ   C -15.229   7.008  -5.549 1.00 . B B . 422 TYR CZ   1 1 
       15 36932 2 1 74 TYR H    H -20.443   6.834  -9.874 1.00 . B B . 422 TYR H    1 1 
       15 36933 2 1 74 TYR HA   H -18.741   8.920  -8.989 1.00 . B B . 422 TYR HA   1 1 
       15 36934 2 1 74 TYR HB2  H -19.559   7.199  -7.460 1.00 . B B . 422 TYR HB2  1 1 
       15 36935 2 1 74 TYR HB3  H -18.834   5.936  -8.426 1.00 . B B . 422 TYR HB3  1 1 
       15 36936 2 1 74 TYR HD1  H -16.180   6.152  -8.630 1.00 . B B . 422 TYR HD1  1 1 
       15 36937 2 1 74 TYR HD2  H -18.494   7.838  -5.495 1.00 . B B . 422 TYR HD2  1 1 
       15 36938 2 1 74 TYR HE1  H -14.211   6.183  -7.247 1.00 . B B . 422 TYR HE1  1 1 
       15 36939 2 1 74 TYR HE2  H -16.499   7.851  -4.047 1.00 . B B . 422 TYR HE2  1 1 
       15 36940 2 1 74 TYR HH   H -14.400   6.715  -3.871 1.00 . B B . 422 TYR HH   1 1 
       15 36941 2 1 74 TYR N    N -19.879   7.593 -10.148 1.00 . B B . 422 TYR N    1 1 
       15 36942 2 1 74 TYR O    O -16.565   8.588 -10.163 1.00 . B B . 422 TYR O    1 1 
       15 36943 2 1 74 TYR OH   O -14.111   6.996  -4.747 1.00 . B B . 422 TYR OH   1 1 
       15 36944 2 1 75 LEU C    C -15.950   7.176 -12.687 1.00 . B B . 423 LEU C    1 1 
       15 36945 2 1 75 LEU CA   C -16.151   6.200 -11.541 1.00 . B B . 423 LEU CA   1 1 
       15 36946 2 1 75 LEU CB   C -16.314   4.786 -12.071 1.00 . B B . 423 LEU CB   1 1 
       15 36947 2 1 75 LEU CD1  C -16.792   2.375 -11.677 1.00 . B B . 423 LEU CD1  1 1 
       15 36948 2 1 75 LEU CD2  C -15.271   3.574 -10.141 1.00 . B B . 423 LEU CD2  1 1 
       15 36949 2 1 75 LEU CG   C -16.505   3.697 -11.015 1.00 . B B . 423 LEU CG   1 1 
       15 36950 2 1 75 LEU H    H -18.074   5.925 -10.724 1.00 . B B . 423 LEU H    1 1 
       15 36951 2 1 75 LEU HA   H -15.288   6.236 -10.893 1.00 . B B . 423 LEU HA   1 1 
       15 36952 2 1 75 LEU HB2  H -17.168   4.772 -12.730 1.00 . B B . 423 LEU HB2  1 1 
       15 36953 2 1 75 LEU HB3  H -15.436   4.539 -12.650 1.00 . B B . 423 LEU HB3  1 1 
       15 36954 2 1 75 LEU HD13 H -15.952   2.085 -12.291 1.00 . B B . 423 LEU HD13 1 1 
       15 36955 2 1 75 LEU HD21 H -14.431   3.296 -10.759 1.00 . B B . 423 LEU HD21 1 1 
       15 36956 2 1 75 LEU HG   H -17.344   3.953 -10.385 1.00 . B B . 423 LEU HG   1 1 
       15 36957 2 1 75 LEU N    N -17.326   6.562 -10.768 1.00 . B B . 423 LEU N    1 1 
       15 36958 2 1 75 LEU O    O -14.818   7.535 -13.031 1.00 . B B . 423 LEU O    1 1 
       15 36959 2 1 76 ASP C    C -16.614   9.961 -13.850 1.00 . B B . 424 ASP C    1 1 
       15 36960 2 1 76 ASP CA   C -17.065   8.584 -14.324 1.00 . B B . 424 ASP CA   1 1 
       15 36961 2 1 76 ASP CB   C -18.458   8.661 -14.930 1.00 . B B . 424 ASP CB   1 1 
       15 36962 2 1 76 ASP CG   C -18.561   9.635 -16.084 1.00 . B B . 424 ASP CG   1 1 
       15 36963 2 1 76 ASP H    H -17.917   7.299 -12.893 1.00 . B B . 424 ASP H    1 1 
       15 36964 2 1 76 ASP HA   H -16.380   8.232 -15.079 1.00 . B B . 424 ASP HA   1 1 
       15 36965 2 1 76 ASP HB2  H -18.714   7.671 -15.272 1.00 . B B . 424 ASP HB2  1 1 
       15 36966 2 1 76 ASP HB3  H -19.153   8.953 -14.158 1.00 . B B . 424 ASP HB3  1 1 
       15 36967 2 1 76 ASP N    N -17.058   7.630 -13.234 1.00 . B B . 424 ASP N    1 1 
       15 36968 2 1 76 ASP O    O -16.031  10.724 -14.606 1.00 . B B . 424 ASP O    1 1 
       15 36969 2 1 76 ASP OD1  O -18.205   9.269 -17.224 1.00 . B B . 424 ASP OD1  1 1 
       15 36970 2 1 76 ASP OD2  O -19.013  10.778 -15.870 1.00 . B B . 424 ASP OD2  1 1 
       15 36971 2 1 77 ARG C    C -14.945  11.595 -11.891 1.00 . B B . 425 ARG C    1 1 
       15 36972 2 1 77 ARG CA   C -16.442  11.552 -12.031 1.00 . B B . 425 ARG CA   1 1 
       15 36973 2 1 77 ARG CB   C -17.093  11.822 -10.676 1.00 . B B . 425 ARG CB   1 1 
       15 36974 2 1 77 ARG CD   C -19.244  12.229  -9.462 1.00 . B B . 425 ARG CD   1 1 
       15 36975 2 1 77 ARG CG   C -18.589  11.778 -10.734 1.00 . B B . 425 ARG CG   1 1 
       15 36976 2 1 77 ARG CZ   C -19.701  11.041  -7.329 1.00 . B B . 425 ARG CZ   1 1 
       15 36977 2 1 77 ARG H    H -17.271   9.591 -11.995 1.00 . B B . 425 ARG H    1 1 
       15 36978 2 1 77 ARG HA   H -16.781  12.299 -12.734 1.00 . B B . 425 ARG HA   1 1 
       15 36979 2 1 77 ARG HB2  H -16.756  11.076  -9.971 1.00 . B B . 425 ARG HB2  1 1 
       15 36980 2 1 77 ARG HB3  H -16.791  12.798 -10.327 1.00 . B B . 425 ARG HB3  1 1 
       15 36981 2 1 77 ARG HD2  H -18.995  13.265  -9.289 1.00 . B B . 425 ARG HD2  1 1 
       15 36982 2 1 77 ARG HD3  H -20.300  12.132  -9.645 1.00 . B B . 425 ARG HD3  1 1 
       15 36983 2 1 77 ARG HE   H -17.904  11.217  -8.228 1.00 . B B . 425 ARG HE   1 1 
       15 36984 2 1 77 ARG HG2  H -18.945  12.383 -11.547 1.00 . B B . 425 ARG HG2  1 1 
       15 36985 2 1 77 ARG HG3  H -18.879  10.754 -10.925 1.00 . B B . 425 ARG HG3  1 1 
       15 36986 2 1 77 ARG HH12 H -21.652  10.999  -6.712 1.00 . B B . 425 ARG HH12 1 1 
       15 36987 2 1 77 ARG HH21 H -19.827  10.091  -5.523 1.00 . B B . 425 ARG HH21 1 1 
       15 36988 2 1 77 ARG N    N -16.840  10.259 -12.575 1.00 . B B . 425 ARG N    1 1 
       15 36989 2 1 77 ARG NE   N -18.862  11.430  -8.296 1.00 . B B . 425 ARG NE   1 1 
       15 36990 2 1 77 ARG NH1  N -21.009  11.280  -7.432 1.00 . B B . 425 ARG NH1  1 1 
       15 36991 2 1 77 ARG NH2  N -19.229  10.406  -6.265 1.00 . B B . 425 ARG NH2  1 1 
       15 36992 2 1 77 ARG O    O -14.311  12.653 -11.980 1.00 . B B . 425 ARG O    1 1 
       15 36993 2 1 78 LYS C    C -12.258  10.006 -12.822 1.00 . B B . 426 LYS C    1 1 
       15 36994 2 1 78 LYS CA   C -12.964  10.271 -11.526 1.00 . B B . 426 LYS CA   1 1 
       15 36995 2 1 78 LYS CB   C -12.694   9.199 -10.511 1.00 . B B . 426 LYS CB   1 1 
       15 36996 2 1 78 LYS CD   C -12.702   8.840  -8.069 1.00 . B B . 426 LYS CD   1 1 
       15 36997 2 1 78 LYS CE   C -13.106   9.464  -6.759 1.00 . B B . 426 LYS CE   1 1 
       15 36998 2 1 78 LYS CG   C -13.270   9.595  -9.204 1.00 . B B . 426 LYS CG   1 1 
       15 36999 2 1 78 LYS H    H -14.957   9.625 -11.675 1.00 . B B . 426 LYS H    1 1 
       15 37000 2 1 78 LYS HA   H -12.562  11.190 -11.123 1.00 . B B . 426 LYS HA   1 1 
       15 37001 2 1 78 LYS HB2  H -13.143   8.273 -10.841 1.00 . B B . 426 LYS HB2  1 1 
       15 37002 2 1 78 LYS HB3  H -11.628   9.065 -10.391 1.00 . B B . 426 LYS HB3  1 1 
       15 37003 2 1 78 LYS HD2  H -13.139   7.854  -8.143 1.00 . B B . 426 LYS HD2  1 1 
       15 37004 2 1 78 LYS HD3  H -11.628   8.810  -8.168 1.00 . B B . 426 LYS HD3  1 1 
       15 37005 2 1 78 LYS HE2  H -12.962  10.532  -6.787 1.00 . B B . 426 LYS HE2  1 1 
       15 37006 2 1 78 LYS HE3  H -14.152   9.234  -6.629 1.00 . B B . 426 LYS HE3  1 1 
       15 37007 2 1 78 LYS HG2  H -13.028  10.631  -9.118 1.00 . B B . 426 LYS HG2  1 1 
       15 37008 2 1 78 LYS HG3  H -14.340   9.465  -9.262 1.00 . B B . 426 LYS HG3  1 1 
       15 37009 2 1 78 LYS HZ1  H -11.339   9.025  -5.703 1.00 . B B . 426 LYS HZ1  1 1 
       15 37010 2 1 78 LYS HZ2  H -12.629   7.906  -5.453 1.00 . B B . 426 LYS HZ2  1 1 
       15 37011 2 1 78 LYS HZ3  H -12.656   9.427  -4.754 1.00 . B B . 426 LYS HZ3  1 1 
       15 37012 2 1 78 LYS N    N -14.378  10.420 -11.700 1.00 . B B . 426 LYS N    1 1 
       15 37013 2 1 78 LYS NZ   N -12.372   8.903  -5.608 1.00 . B B . 426 LYS NZ   1 1 
       15 37014 2 1 78 LYS O    O -11.023   9.984 -12.886 1.00 . B B . 426 LYS O    1 1 
       15 37015 2 1 79 GLY C    C -11.802   8.264 -15.277 1.00 . B B . 427 GLY C    1 1 
       15 37016 2 1 79 GLY CA   C -12.500   9.589 -15.160 1.00 . B B . 427 GLY CA   1 1 
       15 37017 2 1 79 GLY H    H -14.010   9.854 -13.735 1.00 . B B . 427 GLY H    1 1 
       15 37018 2 1 79 GLY HA2  H -13.308   9.615 -15.875 1.00 . B B . 427 GLY HA2  1 1 
       15 37019 2 1 79 GLY HA3  H -11.796  10.373 -15.392 1.00 . B B . 427 GLY HA3  1 1 
       15 37020 2 1 79 GLY N    N -13.036   9.822 -13.856 1.00 . B B . 427 GLY N    1 1 
       15 37021 2 1 79 GLY O    O -10.950   8.079 -16.156 1.00 . B B . 427 GLY O    1 1 
       15 37022 2 1 80 TRP C    C -12.256   5.216 -15.517 1.00 . B B . 428 TRP C    1 1 
       15 37023 2 1 80 TRP CA   C -11.522   6.032 -14.486 1.00 . B B . 428 TRP CA   1 1 
       15 37024 2 1 80 TRP CB   C -11.569   5.280 -13.159 1.00 . B B . 428 TRP CB   1 1 
       15 37025 2 1 80 TRP CD1  C -10.114   7.056 -12.029 1.00 . B B . 428 TRP CD1  1 1 
       15 37026 2 1 80 TRP CD2  C -11.195   5.697 -10.641 1.00 . B B . 428 TRP CD2  1 1 
       15 37027 2 1 80 TRP CE2  C -10.466   6.617  -9.886 1.00 . B B . 428 TRP CE2  1 1 
       15 37028 2 1 80 TRP CE3  C -11.950   4.730  -9.985 1.00 . B B . 428 TRP CE3  1 1 
       15 37029 2 1 80 TRP CG   C -10.977   6.002 -12.003 1.00 . B B . 428 TRP CG   1 1 
       15 37030 2 1 80 TRP CH2  C -11.225   5.648  -7.890 1.00 . B B . 428 TRP CH2  1 1 
       15 37031 2 1 80 TRP CZ2  C -10.468   6.607  -8.514 1.00 . B B . 428 TRP CZ2  1 1 
       15 37032 2 1 80 TRP CZ3  C -11.955   4.717  -8.615 1.00 . B B . 428 TRP CZ3  1 1 
       15 37033 2 1 80 TRP H    H -12.763   7.562 -13.677 1.00 . B B . 428 TRP H    1 1 
       15 37034 2 1 80 TRP HA   H -10.494   6.150 -14.793 1.00 . B B . 428 TRP HA   1 1 
       15 37035 2 1 80 TRP HB2  H -12.600   5.071 -12.913 1.00 . B B . 428 TRP HB2  1 1 
       15 37036 2 1 80 TRP HB3  H -11.046   4.342 -13.277 1.00 . B B . 428 TRP HB3  1 1 
       15 37037 2 1 80 TRP HD1  H  -9.748   7.525 -12.928 1.00 . B B . 428 TRP HD1  1 1 
       15 37038 2 1 80 TRP HE1  H  -9.231   8.201 -10.521 1.00 . B B . 428 TRP HE1  1 1 
       15 37039 2 1 80 TRP HE3  H -12.522   4.002 -10.538 1.00 . B B . 428 TRP HE3  1 1 
       15 37040 2 1 80 TRP HH2  H -11.273   5.574  -6.814 1.00 . B B . 428 TRP HH2  1 1 
       15 37041 2 1 80 TRP HZ2  H  -9.908   7.353  -7.971 1.00 . B B . 428 TRP HZ2  1 1 
       15 37042 2 1 80 TRP HZ3  H -12.532   3.982  -8.073 1.00 . B B . 428 TRP HZ3  1 1 
       15 37043 2 1 80 TRP N    N -12.125   7.344 -14.398 1.00 . B B . 428 TRP N    1 1 
       15 37044 2 1 80 TRP NE1  N  -9.819   7.445 -10.757 1.00 . B B . 428 TRP NE1  1 1 
       15 37045 2 1 80 TRP O    O -13.431   5.479 -15.818 1.00 . B B . 428 TRP O    1 1 
       15 37046 2 1 81 TRP C    C -12.900   2.264 -16.229 1.00 . B B . 429 TRP C    1 1 
       15 37047 2 1 81 TRP CA   C -12.200   3.367 -16.997 1.00 . B B . 429 TRP CA   1 1 
       15 37048 2 1 81 TRP CB   C -11.174   2.774 -17.994 1.00 . B B . 429 TRP CB   1 1 
       15 37049 2 1 81 TRP CD1  C -12.388   1.986 -20.131 1.00 . B B . 429 TRP CD1  1 1 
       15 37050 2 1 81 TRP CD2  C -11.879   0.341 -18.699 1.00 . B B . 429 TRP CD2  1 1 
       15 37051 2 1 81 TRP CE2  C -12.547  -0.219 -19.790 1.00 . B B . 429 TRP CE2  1 1 
       15 37052 2 1 81 TRP CE3  C -11.453  -0.498 -17.665 1.00 . B B . 429 TRP CE3  1 1 
       15 37053 2 1 81 TRP CG   C -11.788   1.756 -18.926 1.00 . B B . 429 TRP CG   1 1 
       15 37054 2 1 81 TRP CH2  C -12.378  -2.372 -18.850 1.00 . B B . 429 TRP CH2  1 1 
       15 37055 2 1 81 TRP CZ2  C -12.806  -1.583 -19.877 1.00 . B B . 429 TRP CZ2  1 1 
       15 37056 2 1 81 TRP CZ3  C -11.707  -1.843 -17.752 1.00 . B B . 429 TRP CZ3  1 1 
       15 37057 2 1 81 TRP H    H -10.646   4.134 -15.813 1.00 . B B . 429 TRP H    1 1 
       15 37058 2 1 81 TRP HA   H -12.942   3.929 -17.545 1.00 . B B . 429 TRP HA   1 1 
       15 37059 2 1 81 TRP HB2  H -10.762   3.570 -18.596 1.00 . B B . 429 TRP HB2  1 1 
       15 37060 2 1 81 TRP HB3  H -10.380   2.289 -17.444 1.00 . B B . 429 TRP HB3  1 1 
       15 37061 2 1 81 TRP HD1  H -12.483   2.960 -20.590 1.00 . B B . 429 TRP HD1  1 1 
       15 37062 2 1 81 TRP HE1  H -13.327   0.679 -21.510 1.00 . B B . 429 TRP HE1  1 1 
       15 37063 2 1 81 TRP HE3  H -10.932  -0.101 -16.807 1.00 . B B . 429 TRP HE3  1 1 
       15 37064 2 1 81 TRP HH2  H -12.570  -3.434 -18.886 1.00 . B B . 429 TRP HH2  1 1 
       15 37065 2 1 81 TRP HZ2  H -13.338  -2.036 -20.702 1.00 . B B . 429 TRP HZ2  1 1 
       15 37066 2 1 81 TRP HZ3  H -11.386  -2.503 -16.961 1.00 . B B . 429 TRP HZ3  1 1 
       15 37067 2 1 81 TRP N    N -11.584   4.258 -16.065 1.00 . B B . 429 TRP N    1 1 
       15 37068 2 1 81 TRP NE1  N -12.854   0.802 -20.653 1.00 . B B . 429 TRP NE1  1 1 
       15 37069 2 1 81 TRP O    O -12.390   1.779 -15.206 1.00 . B B . 429 TRP O    1 1 
       15 37070 2 1 82 TYR C    C -15.750   0.240 -17.139 1.00 . B B . 430 TYR C    1 1 
       15 37071 2 1 82 TYR CA   C -14.816   0.831 -16.104 1.00 . B B . 430 TYR CA   1 1 
       15 37072 2 1 82 TYR CB   C -15.611   1.365 -14.901 1.00 . B B . 430 TYR CB   1 1 
       15 37073 2 1 82 TYR CD1  C -16.265   3.770 -15.329 1.00 . B B . 430 TYR CD1  1 1 
       15 37074 2 1 82 TYR CD2  C -17.951   2.102 -15.466 1.00 . B B . 430 TYR CD2  1 1 
       15 37075 2 1 82 TYR CE1  C -17.191   4.736 -15.631 1.00 . B B . 430 TYR CE1  1 1 
       15 37076 2 1 82 TYR CE2  C -18.878   3.062 -15.771 1.00 . B B . 430 TYR CE2  1 1 
       15 37077 2 1 82 TYR CG   C -16.629   2.434 -15.242 1.00 . B B . 430 TYR CG   1 1 
       15 37078 2 1 82 TYR CZ   C -18.497   4.374 -15.852 1.00 . B B . 430 TYR CZ   1 1 
       15 37079 2 1 82 TYR H    H -14.425   2.293 -17.513 1.00 . B B . 430 TYR H    1 1 
       15 37080 2 1 82 TYR HA   H -14.134   0.068 -15.764 1.00 . B B . 430 TYR HA   1 1 
       15 37081 2 1 82 TYR HB2  H -16.138   0.546 -14.434 1.00 . B B . 430 TYR HB2  1 1 
       15 37082 2 1 82 TYR HB3  H -14.912   1.781 -14.191 1.00 . B B . 430 TYR HB3  1 1 
       15 37083 2 1 82 TYR HD1  H -15.235   4.046 -15.154 1.00 . B B . 430 TYR HD1  1 1 
       15 37084 2 1 82 TYR HD2  H -18.252   1.067 -15.403 1.00 . B B . 430 TYR HD2  1 1 
       15 37085 2 1 82 TYR HE1  H -16.891   5.773 -15.692 1.00 . B B . 430 TYR HE1  1 1 
       15 37086 2 1 82 TYR HE2  H -19.906   2.779 -15.942 1.00 . B B . 430 TYR HE2  1 1 
       15 37087 2 1 82 TYR HH   H -18.984   5.921 -16.786 1.00 . B B . 430 TYR HH   1 1 
       15 37088 2 1 82 TYR N    N -14.054   1.877 -16.708 1.00 . B B . 430 TYR N    1 1 
       15 37089 2 1 82 TYR O    O -15.857   0.766 -18.258 1.00 . B B . 430 TYR O    1 1 
       15 37090 2 1 82 TYR OH   O -19.421   5.329 -16.162 1.00 . B B . 430 TYR OH   1 1 
       15 37091 2 1 83 GLU C    C -18.679  -1.601 -16.922 1.00 . B B . 431 GLU C    1 1 
       15 37092 2 1 83 GLU CA   C -17.374  -1.454 -17.647 1.00 . B B . 431 GLU CA   1 1 
       15 37093 2 1 83 GLU CB   C -16.912  -2.856 -18.060 1.00 . B B . 431 GLU CB   1 1 
       15 37094 2 1 83 GLU CD   C -15.263  -4.318 -19.187 1.00 . B B . 431 GLU CD   1 1 
       15 37095 2 1 83 GLU CG   C -15.573  -2.929 -18.681 1.00 . B B . 431 GLU CG   1 1 
       15 37096 2 1 83 GLU H    H -16.285  -1.174 -15.870 1.00 . B B . 431 GLU H    1 1 
       15 37097 2 1 83 GLU HA   H -17.500  -0.846 -18.529 1.00 . B B . 431 GLU HA   1 1 
       15 37098 2 1 83 GLU HB2  H -16.856  -3.502 -17.200 1.00 . B B . 431 GLU HB2  1 1 
       15 37099 2 1 83 GLU HB3  H -17.609  -3.262 -18.778 1.00 . B B . 431 GLU HB3  1 1 
       15 37100 2 1 83 GLU HG2  H -15.505  -2.213 -19.484 1.00 . B B . 431 GLU HG2  1 1 
       15 37101 2 1 83 GLU HG3  H -14.872  -2.682 -17.896 1.00 . B B . 431 GLU HG3  1 1 
       15 37102 2 1 83 GLU N    N -16.431  -0.809 -16.772 1.00 . B B . 431 GLU N    1 1 
       15 37103 2 1 83 GLU O    O -18.699  -1.908 -15.723 1.00 . B B . 431 GLU O    1 1 
       15 37104 2 1 83 GLU OE1  O -14.718  -5.139 -18.422 1.00 . B B . 431 GLU OE1  1 1 
       15 37105 2 1 83 GLU OE2  O -15.579  -4.610 -20.362 1.00 . B B . 431 GLU OE2  1 1 
       15 37106 2 1 84 VAL C    C -21.646  -2.764 -17.716 1.00 . B B . 432 VAL C    1 1 
       15 37107 2 1 84 VAL CA   C -21.061  -1.546 -17.095 1.00 . B B . 432 VAL CA   1 1 
       15 37108 2 1 84 VAL CB   C -22.004  -0.350 -17.372 1.00 . B B . 432 VAL CB   1 1 
       15 37109 2 1 84 VAL CG1  C -23.383  -0.625 -16.771 1.00 . B B . 432 VAL CG1  1 1 
       15 37110 2 1 84 VAL CG2  C -21.428   0.934 -16.807 1.00 . B B . 432 VAL CG2  1 1 
       15 37111 2 1 84 VAL H    H -19.657  -1.158 -18.573 1.00 . B B . 432 VAL H    1 1 
       15 37112 2 1 84 VAL HA   H -20.975  -1.700 -16.030 1.00 . B B . 432 VAL HA   1 1 
       15 37113 2 1 84 VAL HB   H -22.116  -0.244 -18.440 1.00 . B B . 432 VAL HB   1 1 
       15 37114 2 1 84 VAL HG13 H -23.769  -1.542 -17.195 1.00 . B B . 432 VAL HG13 1 1 
       15 37115 2 1 84 VAL HG21 H -21.295   0.826 -15.741 1.00 . B B . 432 VAL HG21 1 1 
       15 37116 2 1 84 VAL N    N -19.748  -1.387 -17.628 1.00 . B B . 432 VAL N    1 1 
       15 37117 2 1 84 VAL O    O -21.859  -2.834 -18.933 1.00 . B B . 432 VAL O    1 1 
       15 37118 2 1 85 LYS C    C -23.810  -5.041 -16.845 1.00 . B B . 433 LYS C    1 1 
       15 37119 2 1 85 LYS CA   C -22.386  -4.934 -17.309 1.00 . B B . 433 LYS CA   1 1 
       15 37120 2 1 85 LYS CB   C -21.481  -5.954 -16.670 1.00 . B B . 433 LYS CB   1 1 
       15 37121 2 1 85 LYS CD   C -19.047  -6.408 -16.336 1.00 . B B . 433 LYS CD   1 1 
       15 37122 2 1 85 LYS CE   C -17.688  -6.454 -16.997 1.00 . B B . 433 LYS CE   1 1 
       15 37123 2 1 85 LYS CG   C -20.093  -5.920 -17.285 1.00 . B B . 433 LYS CG   1 1 
       15 37124 2 1 85 LYS H    H -21.722  -3.578 -15.951 1.00 . B B . 433 LYS H    1 1 
       15 37125 2 1 85 LYS HA   H -22.299  -5.046 -18.377 1.00 . B B . 433 LYS HA   1 1 
       15 37126 2 1 85 LYS HB2  H -21.398  -5.699 -15.625 1.00 . B B . 433 LYS HB2  1 1 
       15 37127 2 1 85 LYS HB3  H -21.889  -6.946 -16.786 1.00 . B B . 433 LYS HB3  1 1 
       15 37128 2 1 85 LYS HD2  H -19.005  -5.639 -15.578 1.00 . B B . 433 LYS HD2  1 1 
       15 37129 2 1 85 LYS HD3  H -19.312  -7.369 -15.923 1.00 . B B . 433 LYS HD3  1 1 
       15 37130 2 1 85 LYS HE2  H -17.587  -5.489 -17.473 1.00 . B B . 433 LYS HE2  1 1 
       15 37131 2 1 85 LYS HE3  H -16.918  -6.604 -16.257 1.00 . B B . 433 LYS HE3  1 1 
       15 37132 2 1 85 LYS HG2  H -20.082  -6.551 -18.162 1.00 . B B . 433 LYS HG2  1 1 
       15 37133 2 1 85 LYS HG3  H -19.866  -4.902 -17.572 1.00 . B B . 433 LYS HG3  1 1 
       15 37134 2 1 85 LYS HZ1  H -18.269  -7.278 -18.833 1.00 . B B . 433 LYS HZ1  1 1 
       15 37135 2 1 85 LYS HZ2  H -17.795  -8.423 -17.679 1.00 . B B . 433 LYS HZ2  1 1 
       15 37136 2 1 85 LYS HZ3  H -16.642  -7.481 -18.460 1.00 . B B . 433 LYS HZ3  1 1 
       15 37137 2 1 85 LYS N    N -21.884  -3.694 -16.919 1.00 . B B . 433 LYS N    1 1 
       15 37138 2 1 85 LYS NZ   N -17.603  -7.475 -18.062 1.00 . B B . 433 LYS NZ   1 1 
       15 37139 2 1 85 LYS O    O -24.731  -4.615 -17.576 1.00 . B B . 433 LYS O    1 1 
       15 37140 2 1 85 LYS OXT  O -24.017  -5.463 -15.758 1.00 . B B . 433 LYS OXT  1 1 
       16 37141 1 1  1 GLY C    C -18.807 -23.409 -19.662 1.00 . A A . 149 GLY C    1 1 
       16 37142 1 1  1 GLY CA   C -20.295 -23.253 -19.496 1.00 . A A . 149 GLY CA   1 1 
       16 37143 1 1  1 GLY H1   H -20.530 -24.963 -18.374 1.00 . A A . 149 GLY H1   1 1 
       16 37144 1 1  1 GLY H2   H -20.747 -25.179 -20.044 1.00 . A A . 149 GLY H2   1 1 
       16 37145 1 1  1 GLY HA2  H -20.703 -22.829 -20.401 1.00 . A A . 149 GLY HA2  1 1 
       16 37146 1 1  1 GLY HA3  H -20.497 -22.591 -18.667 1.00 . A A . 149 GLY HA3  1 1 
       16 37147 1 1  1 GLY N    N -20.928 -24.547 -19.241 1.00 . A A . 149 GLY N    1 1 
       16 37148 1 1  1 GLY O    O -18.052 -23.314 -18.697 1.00 . A A . 149 GLY O    1 1 
       16 37149 1 1  2 SER C    C -16.270 -22.548 -21.508 1.00 . A A . 150 SER C    1 1 
       16 37150 1 1  2 SER CA   C -16.988 -23.860 -21.178 1.00 . A A . 150 SER CA   1 1 
       16 37151 1 1  2 SER CB   C -16.877 -24.832 -22.346 1.00 . A A . 150 SER CB   1 1 
       16 37152 1 1  2 SER H    H -19.010 -23.659 -21.630 1.00 . A A . 150 SER H    1 1 
       16 37153 1 1  2 SER HA   H -16.525 -24.310 -20.312 1.00 . A A . 150 SER HA   1 1 
       16 37154 1 1  2 SER HB2  H -17.318 -24.382 -23.222 1.00 . A A . 150 SER HB2  1 1 
       16 37155 1 1  2 SER HB3  H -15.837 -25.056 -22.535 1.00 . A A . 150 SER HB3  1 1 
       16 37156 1 1  2 SER HG   H -17.241 -26.717 -22.669 1.00 . A A . 150 SER HG   1 1 
       16 37157 1 1  2 SER N    N -18.381 -23.636 -20.876 1.00 . A A . 150 SER N    1 1 
       16 37158 1 1  2 SER O    O -15.068 -22.553 -21.775 1.00 . A A . 150 SER O    1 1 
       16 37159 1 1  2 SER OG   O -17.565 -26.046 -22.056 1.00 . A A . 150 SER OG   1 1 
       16 37160 1 1  3 ILE C    C -15.242 -19.815 -20.905 1.00 . A A . 151 ILE C    1 1 
       16 37161 1 1  3 ILE CA   C -16.492 -20.081 -21.751 1.00 . A A . 151 ILE CA   1 1 
       16 37162 1 1  3 ILE CB   C -17.569 -18.980 -21.466 1.00 . A A . 151 ILE CB   1 1 
       16 37163 1 1  3 ILE CD1  C -18.535 -19.136 -23.850 1.00 . A A . 151 ILE CD1  1 1 
       16 37164 1 1  3 ILE CG1  C -18.812 -19.185 -22.354 1.00 . A A . 151 ILE CG1  1 1 
       16 37165 1 1  3 ILE CG2  C -16.999 -17.574 -21.665 1.00 . A A . 151 ILE CG2  1 1 
       16 37166 1 1  3 ILE H    H -17.982 -21.548 -21.306 1.00 . A A . 151 ILE H    1 1 
       16 37167 1 1  3 ILE HA   H -16.212 -20.035 -22.793 1.00 . A A . 151 ILE HA   1 1 
       16 37168 1 1  3 ILE HB   H -17.868 -19.070 -20.433 1.00 . A A . 151 ILE HB   1 1 
       16 37169 1 1  3 ILE HD11 H -17.850 -19.926 -24.120 1.00 . A A . 151 ILE HD11 1 1 
       16 37170 1 1  3 ILE HG12 H -19.248 -20.147 -22.131 1.00 . A A . 151 ILE HG12 1 1 
       16 37171 1 1  3 ILE HG23 H -17.761 -16.839 -21.453 1.00 . A A . 151 ILE HG23 1 1 
       16 37172 1 1  3 ILE N    N -17.026 -21.435 -21.484 1.00 . A A . 151 ILE N    1 1 
       16 37173 1 1  3 ILE O    O -14.230 -19.317 -21.402 1.00 . A A . 151 ILE O    1 1 
       16 37174 1 1  4 GLN C    C -14.145 -21.276 -17.870 1.00 . A A . 152 GLN C    1 1 
       16 37175 1 1  4 GLN CA   C -14.182 -20.064 -18.758 1.00 . A A . 152 GLN CA   1 1 
       16 37176 1 1  4 GLN CB   C -14.156 -18.791 -17.909 1.00 . A A . 152 GLN CB   1 1 
       16 37177 1 1  4 GLN CD   C -13.879 -16.301 -17.761 1.00 . A A . 152 GLN CD   1 1 
       16 37178 1 1  4 GLN CG   C -14.003 -17.494 -18.679 1.00 . A A . 152 GLN CG   1 1 
       16 37179 1 1  4 GLN H    H -16.156 -20.493 -19.272 1.00 . A A . 152 GLN H    1 1 
       16 37180 1 1  4 GLN HA   H -13.304 -20.089 -19.387 1.00 . A A . 152 GLN HA   1 1 
       16 37181 1 1  4 GLN HB2  H -15.077 -18.732 -17.346 1.00 . A A . 152 GLN HB2  1 1 
       16 37182 1 1  4 GLN HB3  H -13.336 -18.868 -17.209 1.00 . A A . 152 GLN HB3  1 1 
       16 37183 1 1  4 GLN HE21 H -14.936 -14.930 -16.808 1.00 . A A . 152 GLN HE21 1 1 
       16 37184 1 1  4 GLN HG2  H -13.115 -17.553 -19.291 1.00 . A A . 152 GLN HG2  1 1 
       16 37185 1 1  4 GLN HG3  H -14.869 -17.360 -19.309 1.00 . A A . 152 GLN HG3  1 1 
       16 37186 1 1  4 GLN N    N -15.317 -20.149 -19.641 1.00 . A A . 152 GLN N    1 1 
       16 37187 1 1  4 GLN NE2  N -14.984 -15.692 -17.425 1.00 . A A . 152 GLN NE2  1 1 
       16 37188 1 1  4 GLN O    O -15.188 -21.749 -17.382 1.00 . A A . 152 GLN O    1 1 
       16 37189 1 1  4 GLN OE1  O -12.779 -15.926 -17.361 1.00 . A A . 152 GLN OE1  1 1 
       16 37190 1 1  5 LYS C    C -11.656 -22.602 -15.900 1.00 . A A . 153 LYS C    1 1 
       16 37191 1 1  5 LYS CA   C -12.750 -22.948 -16.869 1.00 . A A . 153 LYS CA   1 1 
       16 37192 1 1  5 LYS CB   C -12.273 -24.116 -17.734 1.00 . A A . 153 LYS CB   1 1 
       16 37193 1 1  5 LYS CD   C -12.603 -25.660 -19.642 1.00 . A A . 153 LYS CD   1 1 
       16 37194 1 1  5 LYS CE   C -13.467 -26.055 -20.811 1.00 . A A . 153 LYS CE   1 1 
       16 37195 1 1  5 LYS CG   C -13.199 -24.510 -18.864 1.00 . A A . 153 LYS CG   1 1 
       16 37196 1 1  5 LYS H    H -12.196 -21.374 -18.115 1.00 . A A . 153 LYS H    1 1 
       16 37197 1 1  5 LYS HA   H -13.656 -23.223 -16.352 1.00 . A A . 153 LYS HA   1 1 
       16 37198 1 1  5 LYS HB2  H -11.320 -23.851 -18.169 1.00 . A A . 153 LYS HB2  1 1 
       16 37199 1 1  5 LYS HB3  H -12.132 -24.973 -17.097 1.00 . A A . 153 LYS HB3  1 1 
       16 37200 1 1  5 LYS HD2  H -11.635 -25.360 -20.014 1.00 . A A . 153 LYS HD2  1 1 
       16 37201 1 1  5 LYS HD3  H -12.485 -26.508 -18.982 1.00 . A A . 153 LYS HD3  1 1 
       16 37202 1 1  5 LYS HE2  H -14.454 -26.310 -20.454 1.00 . A A . 153 LYS HE2  1 1 
       16 37203 1 1  5 LYS HE3  H -13.539 -25.216 -21.487 1.00 . A A . 153 LYS HE3  1 1 
       16 37204 1 1  5 LYS HG2  H -14.153 -24.811 -18.455 1.00 . A A . 153 LYS HG2  1 1 
       16 37205 1 1  5 LYS HG3  H -13.333 -23.667 -19.523 1.00 . A A . 153 LYS HG3  1 1 
       16 37206 1 1  5 LYS HZ1  H -13.457 -27.434 -22.373 1.00 . A A . 153 LYS HZ1  1 1 
       16 37207 1 1  5 LYS HZ2  H -12.840 -28.042 -20.922 1.00 . A A . 153 LYS HZ2  1 1 
       16 37208 1 1  5 LYS HZ3  H -11.933 -26.982 -21.868 1.00 . A A . 153 LYS HZ3  1 1 
       16 37209 1 1  5 LYS N    N -12.979 -21.792 -17.690 1.00 . A A . 153 LYS N    1 1 
       16 37210 1 1  5 LYS NZ   N -12.893 -27.202 -21.530 1.00 . A A . 153 LYS NZ   1 1 
       16 37211 1 1  5 LYS O    O -11.171 -21.472 -15.901 1.00 . A A . 153 LYS O    1 1 
       16 37212 1 1  6 VAL C    C  -8.889 -23.966 -14.812 1.00 . A A . 154 VAL C    1 1 
       16 37213 1 1  6 VAL CA   C -10.129 -23.314 -14.214 1.00 . A A . 154 VAL CA   1 1 
       16 37214 1 1  6 VAL CB   C -10.362 -23.787 -12.744 1.00 . A A . 154 VAL CB   1 1 
       16 37215 1 1  6 VAL CG1  C -11.514 -23.019 -12.117 1.00 . A A . 154 VAL CG1  1 1 
       16 37216 1 1  6 VAL CG2  C -10.620 -25.287 -12.666 1.00 . A A . 154 VAL CG2  1 1 
       16 37217 1 1  6 VAL H    H -11.727 -24.406 -15.062 1.00 . A A . 154 VAL H    1 1 
       16 37218 1 1  6 VAL HA   H  -9.956 -22.247 -14.221 1.00 . A A . 154 VAL HA   1 1 
       16 37219 1 1  6 VAL HB   H  -9.469 -23.559 -12.181 1.00 . A A . 154 VAL HB   1 1 
       16 37220 1 1  6 VAL HG13 H -12.414 -23.195 -12.686 1.00 . A A . 154 VAL HG13 1 1 
       16 37221 1 1  6 VAL HG21 H -10.748 -25.577 -11.634 1.00 . A A . 154 VAL HG21 1 1 
       16 37222 1 1  6 VAL N    N -11.258 -23.543 -15.083 1.00 . A A . 154 VAL N    1 1 
       16 37223 1 1  6 VAL O    O  -7.768 -23.637 -14.447 1.00 . A A . 154 VAL O    1 1 
       16 37224 1 1  7 LYS C    C  -7.258 -26.642 -15.620 1.00 . A A . 155 LYS C    1 1 
       16 37225 1 1  7 LYS CA   C  -8.079 -25.655 -16.501 1.00 . A A . 155 LYS CA   1 1 
       16 37226 1 1  7 LYS CB   C  -7.161 -24.654 -17.241 1.00 . A A . 155 LYS CB   1 1 
       16 37227 1 1  7 LYS CD   C  -5.246 -24.264 -18.804 1.00 . A A . 155 LYS CD   1 1 
       16 37228 1 1  7 LYS CE   C  -4.238 -24.921 -19.732 1.00 . A A . 155 LYS CE   1 1 
       16 37229 1 1  7 LYS CG   C  -6.156 -25.294 -18.170 1.00 . A A . 155 LYS CG   1 1 
       16 37230 1 1  7 LYS H    H -10.059 -25.187 -15.888 1.00 . A A . 155 LYS H    1 1 
       16 37231 1 1  7 LYS HA   H  -8.603 -26.251 -17.234 1.00 . A A . 155 LYS HA   1 1 
       16 37232 1 1  7 LYS HB2  H  -7.778 -23.987 -17.825 1.00 . A A . 155 LYS HB2  1 1 
       16 37233 1 1  7 LYS HB3  H  -6.625 -24.073 -16.506 1.00 . A A . 155 LYS HB3  1 1 
       16 37234 1 1  7 LYS HD2  H  -5.845 -23.564 -19.370 1.00 . A A . 155 LYS HD2  1 1 
       16 37235 1 1  7 LYS HD3  H  -4.715 -23.734 -18.026 1.00 . A A . 155 LYS HD3  1 1 
       16 37236 1 1  7 LYS HE2  H  -4.771 -25.400 -20.542 1.00 . A A . 155 LYS HE2  1 1 
       16 37237 1 1  7 LYS HE3  H  -3.584 -24.162 -20.132 1.00 . A A . 155 LYS HE3  1 1 
       16 37238 1 1  7 LYS HG2  H  -5.560 -25.999 -17.611 1.00 . A A . 155 LYS HG2  1 1 
       16 37239 1 1  7 LYS HG3  H  -6.691 -25.818 -18.948 1.00 . A A . 155 LYS HG3  1 1 
       16 37240 1 1  7 LYS HZ1  H  -2.975 -25.511 -18.187 1.00 . A A . 155 LYS HZ1  1 1 
       16 37241 1 1  7 LYS HZ2  H  -2.676 -26.339 -19.613 1.00 . A A . 155 LYS HZ2  1 1 
       16 37242 1 1  7 LYS HZ3  H  -4.038 -26.711 -18.692 1.00 . A A . 155 LYS HZ3  1 1 
       16 37243 1 1  7 LYS N    N  -9.125 -24.934 -15.726 1.00 . A A . 155 LYS N    1 1 
       16 37244 1 1  7 LYS NZ   N  -3.428 -25.936 -19.023 1.00 . A A . 155 LYS NZ   1 1 
       16 37245 1 1  7 LYS O    O  -6.631 -27.592 -16.130 1.00 . A A . 155 LYS O    1 1 
       16 37246 1 1  8 ASN C    C  -5.126 -26.917 -13.287 1.00 . A A . 156 ASN C    1 1 
       16 37247 1 1  8 ASN CA   C  -6.599 -27.192 -13.295 1.00 . A A . 156 ASN CA   1 1 
       16 37248 1 1  8 ASN CB   C  -6.891 -28.707 -13.321 1.00 . A A . 156 ASN CB   1 1 
       16 37249 1 1  8 ASN CG   C  -8.325 -29.042 -12.987 1.00 . A A . 156 ASN CG   1 1 
       16 37250 1 1  8 ASN H    H  -7.833 -25.637 -14.035 1.00 . A A . 156 ASN H    1 1 
       16 37251 1 1  8 ASN HA   H  -6.963 -26.794 -12.357 1.00 . A A . 156 ASN HA   1 1 
       16 37252 1 1  8 ASN HB2  H  -6.681 -29.081 -14.311 1.00 . A A . 156 ASN HB2  1 1 
       16 37253 1 1  8 ASN HB3  H  -6.244 -29.203 -12.614 1.00 . A A . 156 ASN HB3  1 1 
       16 37254 1 1  8 ASN HD21 H  -9.520 -29.452 -11.450 1.00 . A A . 156 ASN HD21 1 1 
       16 37255 1 1  8 ASN N    N  -7.302 -26.412 -14.314 1.00 . A A . 156 ASN N    1 1 
       16 37256 1 1  8 ASN ND2  N  -8.601 -29.232 -11.718 1.00 . A A . 156 ASN ND2  1 1 
       16 37257 1 1  8 ASN O    O  -4.338 -27.578 -13.964 1.00 . A A . 156 ASN O    1 1 
       16 37258 1 1  8 ASN OD1  O  -9.189 -29.126 -13.874 1.00 . A A . 156 ASN OD1  1 1 
       16 37259 1 1  9 GLY C    C  -3.212 -25.011 -11.013 1.00 . A A . 157 GLY C    1 1 
       16 37260 1 1  9 GLY CA   C  -3.403 -25.525 -12.398 1.00 . A A . 157 GLY CA   1 1 
       16 37261 1 1  9 GLY H    H  -5.463 -25.356 -12.130 1.00 . A A . 157 GLY H    1 1 
       16 37262 1 1  9 GLY HA2  H  -2.772 -26.386 -12.563 1.00 . A A . 157 GLY HA2  1 1 
       16 37263 1 1  9 GLY HA3  H  -3.152 -24.743 -13.098 1.00 . A A . 157 GLY HA3  1 1 
       16 37264 1 1  9 GLY N    N  -4.772 -25.898 -12.570 1.00 . A A . 157 GLY N    1 1 
       16 37265 1 1  9 GLY O    O  -2.410 -25.539 -10.233 1.00 . A A . 157 GLY O    1 1 
       16 37266 1 1 10 ASN C    C  -5.395 -23.058  -9.018 1.00 . A A . 158 ASN C    1 1 
       16 37267 1 1 10 ASN CA   C  -3.984 -23.437  -9.375 1.00 . A A . 158 ASN CA   1 1 
       16 37268 1 1 10 ASN CB   C  -3.054 -22.226  -9.247 1.00 . A A . 158 ASN CB   1 1 
       16 37269 1 1 10 ASN CG   C  -3.054 -21.627  -7.842 1.00 . A A . 158 ASN CG   1 1 
       16 37270 1 1 10 ASN H    H  -4.552 -23.595 -11.372 1.00 . A A . 158 ASN H    1 1 
       16 37271 1 1 10 ASN HA   H  -3.654 -24.213  -8.704 1.00 . A A . 158 ASN HA   1 1 
       16 37272 1 1 10 ASN HB2  H  -2.047 -22.535  -9.484 1.00 . A A . 158 ASN HB2  1 1 
       16 37273 1 1 10 ASN HB3  H  -3.368 -21.467  -9.948 1.00 . A A . 158 ASN HB3  1 1 
       16 37274 1 1 10 ASN HD21 H  -3.937 -20.267  -6.705 1.00 . A A . 158 ASN HD21 1 1 
       16 37275 1 1 10 ASN N    N  -3.968 -23.999 -10.693 1.00 . A A . 158 ASN N    1 1 
       16 37276 1 1 10 ASN ND2  N  -3.929 -20.677  -7.596 1.00 . A A . 158 ASN ND2  1 1 
       16 37277 1 1 10 ASN O    O  -5.899 -22.018  -9.452 1.00 . A A . 158 ASN O    1 1 
       16 37278 1 1 10 ASN OD1  O  -2.263 -22.028  -6.985 1.00 . A A . 158 ASN OD1  1 1 
       16 37279 1 1 11 VAL C    C  -7.635 -24.325  -6.487 1.00 . A A . 159 VAL C    1 1 
       16 37280 1 1 11 VAL CA   C  -7.405 -23.686  -7.859 1.00 . A A . 159 VAL CA   1 1 
       16 37281 1 1 11 VAL CB   C  -8.444 -24.197  -8.918 1.00 . A A . 159 VAL CB   1 1 
       16 37282 1 1 11 VAL CG1  C  -8.306 -25.692  -9.195 1.00 . A A . 159 VAL CG1  1 1 
       16 37283 1 1 11 VAL CG2  C  -9.866 -23.847  -8.505 1.00 . A A . 159 VAL CG2  1 1 
       16 37284 1 1 11 VAL H    H  -5.574 -24.734  -8.012 1.00 . A A . 159 VAL H    1 1 
       16 37285 1 1 11 VAL HA   H  -7.515 -22.617  -7.746 1.00 . A A . 159 VAL HA   1 1 
       16 37286 1 1 11 VAL HB   H  -8.229 -23.681  -9.844 1.00 . A A . 159 VAL HB   1 1 
       16 37287 1 1 11 VAL HG13 H  -7.317 -25.895  -9.578 1.00 . A A . 159 VAL HG13 1 1 
       16 37288 1 1 11 VAL HG21 H  -9.968 -22.775  -8.421 1.00 . A A . 159 VAL HG21 1 1 
       16 37289 1 1 11 VAL N    N  -6.042 -23.915  -8.285 1.00 . A A . 159 VAL N    1 1 
       16 37290 1 1 11 VAL O    O  -8.339 -23.775  -5.638 1.00 . A A . 159 VAL O    1 1 
       16 37291 1 1 12 ALA C    C  -5.662 -26.387  -4.532 1.00 . A A . 160 ALA C    1 1 
       16 37292 1 1 12 ALA CA   C  -7.073 -26.146  -5.007 1.00 . A A . 160 ALA CA   1 1 
       16 37293 1 1 12 ALA CB   C  -7.850 -27.454  -5.113 1.00 . A A . 160 ALA CB   1 1 
       16 37294 1 1 12 ALA H    H  -6.492 -25.895  -6.983 1.00 . A A . 160 ALA H    1 1 
       16 37295 1 1 12 ALA HA   H  -7.571 -25.492  -4.304 1.00 . A A . 160 ALA HA   1 1 
       16 37296 1 1 12 ALA HB1  H  -7.890 -27.929  -4.144 1.00 . A A . 160 ALA HB1  1 1 
       16 37297 1 1 12 ALA HB2  H  -7.358 -28.108  -5.817 1.00 . A A . 160 ALA HB2  1 1 
       16 37298 1 1 12 ALA HB3  H  -8.853 -27.246  -5.455 1.00 . A A . 160 ALA HB3  1 1 
       16 37299 1 1 12 ALA N    N  -7.016 -25.470  -6.273 1.00 . A A . 160 ALA N    1 1 
       16 37300 1 1 12 ALA O    O  -5.020 -27.374  -4.918 1.00 . A A . 160 ALA O    1 1 
       16 37301 1 1 13 THR C    C  -3.558 -26.692  -2.344 1.00 . A A . 161 THR C    1 1 
       16 37302 1 1 13 THR CA   C  -3.809 -25.509  -3.280 1.00 . A A . 161 THR CA   1 1 
       16 37303 1 1 13 THR CB   C  -3.402 -24.175  -2.629 1.00 . A A . 161 THR CB   1 1 
       16 37304 1 1 13 THR CG2  C  -3.240 -23.087  -3.678 1.00 . A A . 161 THR CG2  1 1 
       16 37305 1 1 13 THR H    H  -5.707 -24.696  -3.476 1.00 . A A . 161 THR H    1 1 
       16 37306 1 1 13 THR HA   H  -3.185 -25.653  -4.150 1.00 . A A . 161 THR HA   1 1 
       16 37307 1 1 13 THR HB   H  -2.460 -24.318  -2.119 1.00 . A A . 161 THR HB   1 1 
       16 37308 1 1 13 THR HG1  H  -3.928 -23.817  -0.818 1.00 . A A . 161 THR HG1  1 1 
       16 37309 1 1 13 THR HG23 H  -4.170 -22.969  -4.215 1.00 . A A . 161 THR HG23 1 1 
       16 37310 1 1 13 THR N    N  -5.159 -25.459  -3.757 1.00 . A A . 161 THR N    1 1 
       16 37311 1 1 13 THR O    O  -4.040 -26.733  -1.202 1.00 . A A . 161 THR O    1 1 
       16 37312 1 1 13 THR OG1  O  -4.397 -23.777  -1.665 1.00 . A A . 161 THR OG1  1 1 
       16 37313 1 1 14 THR C    C  -0.934 -28.867  -2.125 1.00 . A A . 162 THR C    1 1 
       16 37314 1 1 14 THR CA   C  -2.461 -28.819  -2.123 1.00 . A A . 162 THR CA   1 1 
       16 37315 1 1 14 THR CB   C  -3.022 -30.082  -2.810 1.00 . A A . 162 THR CB   1 1 
       16 37316 1 1 14 THR CG2  C  -2.863 -31.302  -1.916 1.00 . A A . 162 THR CG2  1 1 
       16 37317 1 1 14 THR H    H  -2.539 -27.574  -3.788 1.00 . A A . 162 THR H    1 1 
       16 37318 1 1 14 THR HA   H  -2.838 -28.749  -1.113 1.00 . A A . 162 THR HA   1 1 
       16 37319 1 1 14 THR HB   H  -2.493 -30.239  -3.739 1.00 . A A . 162 THR HB   1 1 
       16 37320 1 1 14 THR HG1  H  -4.512 -28.970  -3.401 1.00 . A A . 162 THR HG1  1 1 
       16 37321 1 1 14 THR HG23 H  -1.814 -31.461  -1.720 1.00 . A A . 162 THR HG23 1 1 
       16 37322 1 1 14 THR N    N  -2.841 -27.654  -2.856 1.00 . A A . 162 THR N    1 1 
       16 37323 1 1 14 THR O    O  -0.322 -29.468  -3.009 1.00 . A A . 162 THR O    1 1 
       16 37324 1 1 14 THR OG1  O  -4.421 -29.878  -3.084 1.00 . A A . 162 THR OG1  1 1 
       16 37325 1 1 15 SER C    C   1.728 -28.395   0.140 1.00 . A A . 163 SER C    1 1 
       16 37326 1 1 15 SER CA   C   1.105 -28.037  -1.212 1.00 . A A . 163 SER CA   1 1 
       16 37327 1 1 15 SER CB   C   1.481 -26.606  -1.625 1.00 . A A . 163 SER CB   1 1 
       16 37328 1 1 15 SER H    H  -0.836 -27.715  -0.498 1.00 . A A . 163 SER H    1 1 
       16 37329 1 1 15 SER HA   H   1.486 -28.707  -1.967 1.00 . A A . 163 SER HA   1 1 
       16 37330 1 1 15 SER HB2  H   1.087 -25.911  -0.899 1.00 . A A . 163 SER HB2  1 1 
       16 37331 1 1 15 SER HB3  H   2.557 -26.515  -1.665 1.00 . A A . 163 SER HB3  1 1 
       16 37332 1 1 15 SER HG   H   1.697 -26.206  -3.507 1.00 . A A . 163 SER HG   1 1 
       16 37333 1 1 15 SER N    N  -0.326 -28.165  -1.207 1.00 . A A . 163 SER N    1 1 
       16 37334 1 1 15 SER O    O   1.173 -28.058   1.203 1.00 . A A . 163 SER O    1 1 
       16 37335 1 1 15 SER OG   O   0.939 -26.289  -2.913 1.00 . A A . 163 SER OG   1 1 
       16 37336 1 1 16 PRO C    C   4.395 -28.166   1.749 1.00 . A A . 164 PRO C    1 1 
       16 37337 1 1 16 PRO CA   C   3.641 -29.421   1.319 1.00 . A A . 164 PRO CA   1 1 
       16 37338 1 1 16 PRO CB   C   4.619 -30.501   0.851 1.00 . A A . 164 PRO CB   1 1 
       16 37339 1 1 16 PRO CD   C   3.454 -29.737  -1.092 1.00 . A A . 164 PRO CD   1 1 
       16 37340 1 1 16 PRO CG   C   4.779 -30.256  -0.607 1.00 . A A . 164 PRO CG   1 1 
       16 37341 1 1 16 PRO HA   H   3.024 -29.775   2.131 1.00 . A A . 164 PRO HA   1 1 
       16 37342 1 1 16 PRO HB2  H   5.552 -30.392   1.381 1.00 . A A . 164 PRO HB2  1 1 
       16 37343 1 1 16 PRO HB3  H   4.203 -31.478   1.046 1.00 . A A . 164 PRO HB3  1 1 
       16 37344 1 1 16 PRO HD2  H   3.601 -28.995  -1.863 1.00 . A A . 164 PRO HD2  1 1 
       16 37345 1 1 16 PRO HD3  H   2.839 -30.546  -1.455 1.00 . A A . 164 PRO HD3  1 1 
       16 37346 1 1 16 PRO HG2  H   5.551 -29.517  -0.768 1.00 . A A . 164 PRO HG2  1 1 
       16 37347 1 1 16 PRO HG3  H   5.030 -31.178  -1.110 1.00 . A A . 164 PRO HG3  1 1 
       16 37348 1 1 16 PRO N    N   2.856 -29.127   0.117 1.00 . A A . 164 PRO N    1 1 
       16 37349 1 1 16 PRO O    O   4.596 -27.254   0.911 1.00 . A A . 164 PRO O    1 1 
       16 37350 1 1 17 THR C    C   4.363 -25.780   3.669 1.00 . A A . 165 THR C    1 1 
       16 37351 1 1 17 THR CA   C   5.449 -26.904   3.582 1.00 . A A . 165 THR CA   1 1 
       16 37352 1 1 17 THR CB   C   6.679 -26.518   2.659 1.00 . A A . 165 THR CB   1 1 
       16 37353 1 1 17 THR CG2  C   7.536 -25.403   3.236 1.00 . A A . 165 THR CG2  1 1 
       16 37354 1 1 17 THR H    H   4.613 -28.847   3.637 1.00 . A A . 165 THR H    1 1 
       16 37355 1 1 17 THR HA   H   5.779 -27.141   4.583 1.00 . A A . 165 THR HA   1 1 
       16 37356 1 1 17 THR HB   H   6.291 -26.225   1.694 1.00 . A A . 165 THR HB   1 1 
       16 37357 1 1 17 THR HG1  H   7.935 -27.528   1.617 1.00 . A A . 165 THR HG1  1 1 
       16 37358 1 1 17 THR HG23 H   8.390 -25.251   2.591 1.00 . A A . 165 THR HG23 1 1 
       16 37359 1 1 17 THR N    N   4.784 -28.091   3.037 1.00 . A A . 165 THR N    1 1 
       16 37360 1 1 17 THR O    O   3.166 -26.078   3.478 1.00 . A A . 165 THR O    1 1 
       16 37361 1 1 17 THR OG1  O   7.525 -27.679   2.481 1.00 . A A . 165 THR OG1  1 1 
       16 37362 1 1 18 LYS C    C   3.326 -23.208   2.547 1.00 . A A . 166 LYS C    1 1 
       16 37363 1 1 18 LYS CA   C   3.681 -23.528   3.993 1.00 . A A . 166 LYS CA   1 1 
       16 37364 1 1 18 LYS CB   C   4.029 -22.213   4.771 1.00 . A A . 166 LYS CB   1 1 
       16 37365 1 1 18 LYS CD   C   6.551 -21.774   4.461 1.00 . A A . 166 LYS CD   1 1 
       16 37366 1 1 18 LYS CE   C   7.048 -21.321   5.855 1.00 . A A . 166 LYS CE   1 1 
       16 37367 1 1 18 LYS CG   C   5.125 -21.327   4.162 1.00 . A A . 166 LYS CG   1 1 
       16 37368 1 1 18 LYS H    H   5.629 -24.338   4.262 1.00 . A A . 166 LYS H    1 1 
       16 37369 1 1 18 LYS HA   H   2.795 -23.979   4.419 1.00 . A A . 166 LYS HA   1 1 
       16 37370 1 1 18 LYS HB2  H   3.139 -21.608   4.838 1.00 . A A . 166 LYS HB2  1 1 
       16 37371 1 1 18 LYS HB3  H   4.332 -22.490   5.769 1.00 . A A . 166 LYS HB3  1 1 
       16 37372 1 1 18 LYS HD2  H   6.557 -22.851   4.441 1.00 . A A . 166 LYS HD2  1 1 
       16 37373 1 1 18 LYS HD3  H   7.207 -21.381   3.700 1.00 . A A . 166 LYS HD3  1 1 
       16 37374 1 1 18 LYS HE2  H   8.104 -21.521   5.940 1.00 . A A . 166 LYS HE2  1 1 
       16 37375 1 1 18 LYS HE3  H   6.911 -20.251   5.910 1.00 . A A . 166 LYS HE3  1 1 
       16 37376 1 1 18 LYS HG2  H   4.999 -21.318   3.090 1.00 . A A . 166 LYS HG2  1 1 
       16 37377 1 1 18 LYS HG3  H   4.984 -20.322   4.534 1.00 . A A . 166 LYS HG3  1 1 
       16 37378 1 1 18 LYS HZ1  H   6.760 -21.598   7.883 1.00 . A A . 166 LYS HZ1  1 1 
       16 37379 1 1 18 LYS HZ2  H   6.482 -22.986   7.010 1.00 . A A . 166 LYS HZ2  1 1 
       16 37380 1 1 18 LYS HZ3  H   5.327 -21.753   7.038 1.00 . A A . 166 LYS HZ3  1 1 
       16 37381 1 1 18 LYS N    N   4.709 -24.544   4.008 1.00 . A A . 166 LYS N    1 1 
       16 37382 1 1 18 LYS NZ   N   6.346 -21.954   6.999 1.00 . A A . 166 LYS NZ   1 1 
       16 37383 1 1 18 LYS O    O   4.188 -23.211   1.673 1.00 . A A . 166 LYS O    1 1 
       16 37384 1 1 19 GLN C    C   2.020 -21.199   0.585 1.00 . A A . 167 GLN C    1 1 
       16 37385 1 1 19 GLN CA   C   1.572 -22.611   0.980 1.00 . A A . 167 GLN CA   1 1 
       16 37386 1 1 19 GLN CB   C   0.056 -22.673   0.984 1.00 . A A . 167 GLN CB   1 1 
       16 37387 1 1 19 GLN CD   C  -2.017 -23.975   1.434 1.00 . A A . 167 GLN CD   1 1 
       16 37388 1 1 19 GLN CG   C  -0.515 -24.021   1.338 1.00 . A A . 167 GLN CG   1 1 
       16 37389 1 1 19 GLN H    H   1.438 -23.036   3.056 1.00 . A A . 167 GLN H    1 1 
       16 37390 1 1 19 GLN HA   H   1.950 -23.329   0.269 1.00 . A A . 167 GLN HA   1 1 
       16 37391 1 1 19 GLN HB2  H  -0.293 -21.970   1.726 1.00 . A A . 167 GLN HB2  1 1 
       16 37392 1 1 19 GLN HB3  H  -0.334 -22.370   0.026 1.00 . A A . 167 GLN HB3  1 1 
       16 37393 1 1 19 GLN HE21 H  -3.494 -23.650   2.692 1.00 . A A . 167 GLN HE21 1 1 
       16 37394 1 1 19 GLN HG2  H  -0.214 -24.744   0.595 1.00 . A A . 167 GLN HG2  1 1 
       16 37395 1 1 19 GLN HG3  H  -0.117 -24.324   2.295 1.00 . A A . 167 GLN HG3  1 1 
       16 37396 1 1 19 GLN N    N   2.068 -22.959   2.310 1.00 . A A . 167 GLN N    1 1 
       16 37397 1 1 19 GLN NE2  N  -2.516 -23.675   2.611 1.00 . A A . 167 GLN NE2  1 1 
       16 37398 1 1 19 GLN O    O   1.893 -20.803  -0.566 1.00 . A A . 167 GLN O    1 1 
       16 37399 1 1 19 GLN OE1  O  -2.727 -24.192   0.453 1.00 . A A . 167 GLN OE1  1 1 
       16 37400 1 1 20 ASN C    C   1.872 -18.126   1.110 1.00 . A A . 168 ASN C    1 1 
       16 37401 1 1 20 ASN CA   C   3.010 -19.065   1.425 1.00 . A A . 168 ASN CA   1 1 
       16 37402 1 1 20 ASN CB   C   4.103 -18.970   0.356 1.00 . A A . 168 ASN CB   1 1 
       16 37403 1 1 20 ASN CG   C   5.313 -19.833   0.650 1.00 . A A . 168 ASN CG   1 1 
       16 37404 1 1 20 ASN H    H   2.533 -20.845   2.479 1.00 . A A . 168 ASN H    1 1 
       16 37405 1 1 20 ASN HA   H   3.421 -18.773   2.380 1.00 . A A . 168 ASN HA   1 1 
       16 37406 1 1 20 ASN HB2  H   3.708 -19.250  -0.609 1.00 . A A . 168 ASN HB2  1 1 
       16 37407 1 1 20 ASN HB3  H   4.430 -17.943   0.299 1.00 . A A . 168 ASN HB3  1 1 
       16 37408 1 1 20 ASN HD21 H   7.055 -19.846   1.535 1.00 . A A . 168 ASN HD21 1 1 
       16 37409 1 1 20 ASN N    N   2.514 -20.446   1.586 1.00 . A A . 168 ASN N    1 1 
       16 37410 1 1 20 ASN ND2  N   6.268 -19.289   1.348 1.00 . A A . 168 ASN ND2  1 1 
       16 37411 1 1 20 ASN O    O   2.057 -17.074   0.514 1.00 . A A . 168 ASN O    1 1 
       16 37412 1 1 20 ASN OD1  O   5.388 -20.989   0.238 1.00 . A A . 168 ASN OD1  1 1 
       16 37413 1 1 21 ILE C    C  -0.921 -17.125   2.694 1.00 . A A . 169 ILE C    1 1 
       16 37414 1 1 21 ILE CA   C  -0.504 -17.762   1.363 1.00 . A A . 169 ILE CA   1 1 
       16 37415 1 1 21 ILE CB   C  -1.634 -18.732   0.859 1.00 . A A . 169 ILE CB   1 1 
       16 37416 1 1 21 ILE CD1  C  -2.258 -20.379  -0.994 1.00 . A A . 169 ILE CD1  1 1 
       16 37417 1 1 21 ILE CG1  C  -1.228 -19.400  -0.460 1.00 . A A . 169 ILE CG1  1 1 
       16 37418 1 1 21 ILE CG2  C  -2.980 -18.028   0.708 1.00 . A A . 169 ILE CG2  1 1 
       16 37419 1 1 21 ILE H    H   0.693 -19.313   2.121 1.00 . A A . 169 ILE H    1 1 
       16 37420 1 1 21 ILE HA   H  -0.311 -17.009   0.615 1.00 . A A . 169 ILE HA   1 1 
       16 37421 1 1 21 ILE HB   H  -1.751 -19.505   1.604 1.00 . A A . 169 ILE HB   1 1 
       16 37422 1 1 21 ILE HD11 H  -2.425 -21.161  -0.265 1.00 . A A . 169 ILE HD11 1 1 
       16 37423 1 1 21 ILE HG12 H  -1.077 -18.635  -1.207 1.00 . A A . 169 ILE HG12 1 1 
       16 37424 1 1 21 ILE HG23 H  -3.722 -18.732   0.362 1.00 . A A . 169 ILE HG23 1 1 
       16 37425 1 1 21 ILE N    N   0.714 -18.500   1.576 1.00 . A A . 169 ILE N    1 1 
       16 37426 1 1 21 ILE O    O  -0.587 -17.640   3.745 1.00 . A A . 169 ILE O    1 1 
       16 37427 1 1 22 ILE C    C  -3.498 -14.873   3.583 1.00 . A A . 170 ILE C    1 1 
       16 37428 1 1 22 ILE CA   C  -2.106 -15.358   3.845 1.00 . A A . 170 ILE CA   1 1 
       16 37429 1 1 22 ILE CB   C  -1.264 -14.097   4.203 1.00 . A A . 170 ILE CB   1 1 
       16 37430 1 1 22 ILE CD1  C   1.018 -13.188   4.705 1.00 . A A . 170 ILE CD1  1 1 
       16 37431 1 1 22 ILE CG1  C   0.161 -14.430   4.561 1.00 . A A . 170 ILE CG1  1 1 
       16 37432 1 1 22 ILE CG2  C  -1.901 -13.310   5.344 1.00 . A A . 170 ILE CG2  1 1 
       16 37433 1 1 22 ILE H    H  -1.814 -15.627   1.771 1.00 . A A . 170 ILE H    1 1 
       16 37434 1 1 22 ILE HA   H  -2.088 -16.043   4.680 1.00 . A A . 170 ILE HA   1 1 
       16 37435 1 1 22 ILE HB   H  -1.268 -13.474   3.322 1.00 . A A . 170 ILE HB   1 1 
       16 37436 1 1 22 ILE HD11 H   2.024 -13.454   4.996 1.00 . A A . 170 ILE HD11 1 1 
       16 37437 1 1 22 ILE HG12 H   0.152 -14.946   5.513 1.00 . A A . 170 ILE HG12 1 1 
       16 37438 1 1 22 ILE HG23 H  -1.975 -13.942   6.216 1.00 . A A . 170 ILE HG23 1 1 
       16 37439 1 1 22 ILE N    N  -1.610 -16.023   2.644 1.00 . A A . 170 ILE N    1 1 
       16 37440 1 1 22 ILE O    O  -3.755 -14.340   2.525 1.00 . A A . 170 ILE O    1 1 
       16 37441 1 1 23 GLN C    C  -5.858 -13.607   5.589 1.00 . A A . 171 GLN C    1 1 
       16 37442 1 1 23 GLN CA   C  -5.657 -14.427   4.363 1.00 . A A . 171 GLN CA   1 1 
       16 37443 1 1 23 GLN CB   C  -6.796 -15.382   4.244 1.00 . A A . 171 GLN CB   1 1 
       16 37444 1 1 23 GLN CD   C  -9.261 -15.345   4.006 1.00 . A A . 171 GLN CD   1 1 
       16 37445 1 1 23 GLN CG   C  -8.006 -14.660   3.724 1.00 . A A . 171 GLN CG   1 1 
       16 37446 1 1 23 GLN H    H  -4.219 -15.598   5.306 1.00 . A A . 171 GLN H    1 1 
       16 37447 1 1 23 GLN HA   H  -5.651 -13.754   3.520 1.00 . A A . 171 GLN HA   1 1 
       16 37448 1 1 23 GLN HB2  H  -6.526 -16.181   3.569 1.00 . A A . 171 GLN HB2  1 1 
       16 37449 1 1 23 GLN HB3  H  -7.035 -15.787   5.217 1.00 . A A . 171 GLN HB3  1 1 
       16 37450 1 1 23 GLN HE21 H -10.687 -15.378   5.338 1.00 . A A . 171 GLN HE21 1 1 
       16 37451 1 1 23 GLN HG2  H  -8.043 -13.687   4.189 1.00 . A A . 171 GLN HG2  1 1 
       16 37452 1 1 23 GLN HG3  H  -7.888 -14.543   2.659 1.00 . A A . 171 GLN HG3  1 1 
       16 37453 1 1 23 GLN N    N  -4.394 -15.058   4.503 1.00 . A A . 171 GLN N    1 1 
       16 37454 1 1 23 GLN NE2  N  -9.850 -14.958   5.083 1.00 . A A . 171 GLN NE2  1 1 
       16 37455 1 1 23 GLN O    O  -5.500 -14.048   6.669 1.00 . A A . 171 GLN O    1 1 
       16 37456 1 1 23 GLN OE1  O  -9.732 -16.186   3.242 1.00 . A A . 171 GLN OE1  1 1 
       16 37457 1 1 24 SER C    C  -8.037 -11.566   6.966 1.00 . A A . 172 SER C    1 1 
       16 37458 1 1 24 SER CA   C  -6.574 -11.600   6.588 1.00 . A A . 172 SER CA   1 1 
       16 37459 1 1 24 SER CB   C  -6.066 -10.186   6.286 1.00 . A A . 172 SER CB   1 1 
       16 37460 1 1 24 SER H    H  -6.671 -12.128   4.566 1.00 . A A . 172 SER H    1 1 
       16 37461 1 1 24 SER HA   H  -6.001 -12.004   7.407 1.00 . A A . 172 SER HA   1 1 
       16 37462 1 1 24 SER HB2  H  -6.206  -9.564   7.158 1.00 . A A . 172 SER HB2  1 1 
       16 37463 1 1 24 SER HB3  H  -5.017 -10.228   6.040 1.00 . A A . 172 SER HB3  1 1 
       16 37464 1 1 24 SER HG   H  -7.436  -9.034   5.593 1.00 . A A . 172 SER HG   1 1 
       16 37465 1 1 24 SER N    N  -6.381 -12.440   5.451 1.00 . A A . 172 SER N    1 1 
       16 37466 1 1 24 SER O    O  -8.892 -12.125   6.253 1.00 . A A . 172 SER O    1 1 
       16 37467 1 1 24 SER OG   O  -6.772  -9.610   5.192 1.00 . A A . 172 SER OG   1 1 
       16 37468 1 1 25 GLY C    C -10.088  -9.395   7.922 1.00 . A A . 173 GLY C    1 1 
       16 37469 1 1 25 GLY CA   C  -9.657 -10.719   8.468 1.00 . A A . 173 GLY CA   1 1 
       16 37470 1 1 25 GLY H    H  -7.590 -10.681   8.685 1.00 . A A . 173 GLY H    1 1 
       16 37471 1 1 25 GLY HA2  H -10.280 -11.504   8.069 1.00 . A A . 173 GLY HA2  1 1 
       16 37472 1 1 25 GLY HA3  H  -9.738 -10.696   9.545 1.00 . A A . 173 GLY HA3  1 1 
       16 37473 1 1 25 GLY N    N  -8.316 -10.961   8.085 1.00 . A A . 173 GLY N    1 1 
       16 37474 1 1 25 GLY O    O  -9.243  -8.621   7.443 1.00 . A A . 173 GLY O    1 1 
       16 37475 1 1 26 ALA C    C -11.380  -6.686   8.267 1.00 . A A . 174 ALA C    1 1 
       16 37476 1 1 26 ALA CA   C -11.881  -7.879   7.448 1.00 . A A . 174 ALA CA   1 1 
       16 37477 1 1 26 ALA CB   C -13.396  -7.921   7.398 1.00 . A A . 174 ALA CB   1 1 
       16 37478 1 1 26 ALA H    H -11.961  -9.806   8.329 1.00 . A A . 174 ALA H    1 1 
       16 37479 1 1 26 ALA HA   H -11.514  -7.759   6.440 1.00 . A A . 174 ALA HA   1 1 
       16 37480 1 1 26 ALA HB1  H -13.710  -8.797   6.850 1.00 . A A . 174 ALA HB1  1 1 
       16 37481 1 1 26 ALA HB2  H -13.767  -7.038   6.898 1.00 . A A . 174 ALA HB2  1 1 
       16 37482 1 1 26 ALA HB3  H -13.791  -7.962   8.402 1.00 . A A . 174 ALA HB3  1 1 
       16 37483 1 1 26 ALA N    N -11.358  -9.130   7.956 1.00 . A A . 174 ALA N    1 1 
       16 37484 1 1 26 ALA O    O -11.554  -6.631   9.494 1.00 . A A . 174 ALA O    1 1 
       16 37485 1 1 27 PHE C    C -10.770  -3.313   7.538 1.00 . A A . 175 PHE C    1 1 
       16 37486 1 1 27 PHE CA   C -10.218  -4.563   8.215 1.00 . A A . 175 PHE CA   1 1 
       16 37487 1 1 27 PHE CB   C  -8.672  -4.561   8.240 1.00 . A A . 175 PHE CB   1 1 
       16 37488 1 1 27 PHE CD1  C  -7.811  -3.702   6.030 1.00 . A A . 175 PHE CD1  1 1 
       16 37489 1 1 27 PHE CD2  C  -7.585  -6.023   6.511 1.00 . A A . 175 PHE CD2  1 1 
       16 37490 1 1 27 PHE CE1  C  -7.205  -3.896   4.807 1.00 . A A . 175 PHE CE1  1 1 
       16 37491 1 1 27 PHE CE2  C  -6.981  -6.221   5.292 1.00 . A A . 175 PHE CE2  1 1 
       16 37492 1 1 27 PHE CG   C  -8.009  -4.764   6.898 1.00 . A A . 175 PHE CG   1 1 
       16 37493 1 1 27 PHE CZ   C  -6.790  -5.159   4.440 1.00 . A A . 175 PHE CZ   1 1 
       16 37494 1 1 27 PHE H    H -10.598  -5.883   6.629 1.00 . A A . 175 PHE H    1 1 
       16 37495 1 1 27 PHE HA   H -10.578  -4.570   9.232 1.00 . A A . 175 PHE HA   1 1 
       16 37496 1 1 27 PHE HB2  H  -8.333  -3.611   8.625 1.00 . A A . 175 PHE HB2  1 1 
       16 37497 1 1 27 PHE HB3  H  -8.334  -5.344   8.904 1.00 . A A . 175 PHE HB3  1 1 
       16 37498 1 1 27 PHE HD1  H  -8.138  -2.715   6.320 1.00 . A A . 175 PHE HD1  1 1 
       16 37499 1 1 27 PHE HD2  H  -7.735  -6.861   7.176 1.00 . A A . 175 PHE HD2  1 1 
       16 37500 1 1 27 PHE HE1  H  -7.054  -3.064   4.135 1.00 . A A . 175 PHE HE1  1 1 
       16 37501 1 1 27 PHE HE2  H  -6.656  -7.211   5.009 1.00 . A A . 175 PHE HE2  1 1 
       16 37502 1 1 27 PHE HZ   H  -6.316  -5.315   3.484 1.00 . A A . 175 PHE HZ   1 1 
       16 37503 1 1 27 PHE N    N -10.738  -5.759   7.597 1.00 . A A . 175 PHE N    1 1 
       16 37504 1 1 27 PHE O    O -11.437  -3.403   6.496 1.00 . A A . 175 PHE O    1 1 
       16 37505 1 1 28 SER C    C -10.404  -0.510   6.291 1.00 . A A . 176 SER C    1 1 
       16 37506 1 1 28 SER CA   C -10.985  -0.886   7.674 1.00 . A A . 176 SER CA   1 1 
       16 37507 1 1 28 SER CB   C -10.658   0.195   8.708 1.00 . A A . 176 SER CB   1 1 
       16 37508 1 1 28 SER H    H  -9.918  -2.174   8.932 1.00 . A A . 176 SER H    1 1 
       16 37509 1 1 28 SER HA   H -12.059  -0.967   7.593 1.00 . A A . 176 SER HA   1 1 
       16 37510 1 1 28 SER HB2  H -10.975  -0.124   9.688 1.00 . A A . 176 SER HB2  1 1 
       16 37511 1 1 28 SER HB3  H  -9.590   0.356   8.716 1.00 . A A . 176 SER HB3  1 1 
       16 37512 1 1 28 SER HG   H -12.121   1.439   8.899 1.00 . A A . 176 SER HG   1 1 
       16 37513 1 1 28 SER N    N -10.488  -2.165   8.135 1.00 . A A . 176 SER N    1 1 
       16 37514 1 1 28 SER O    O  -9.190  -0.634   6.055 1.00 . A A . 176 SER O    1 1 
       16 37515 1 1 28 SER OG   O -11.297   1.416   8.400 1.00 . A A . 176 SER OG   1 1 
       16 37516 1 1 29 PRO C    C  -9.770   1.342   3.847 1.00 . A A . 177 PRO C    1 1 
       16 37517 1 1 29 PRO CA   C -10.923   0.327   3.996 1.00 . A A . 177 PRO CA   1 1 
       16 37518 1 1 29 PRO CB   C -12.225   0.900   3.409 1.00 . A A . 177 PRO CB   1 1 
       16 37519 1 1 29 PRO CD   C -12.695   0.275   5.651 1.00 . A A . 177 PRO CD   1 1 
       16 37520 1 1 29 PRO CG   C -13.049   1.263   4.591 1.00 . A A . 177 PRO CG   1 1 
       16 37521 1 1 29 PRO HA   H -10.673  -0.580   3.464 1.00 . A A . 177 PRO HA   1 1 
       16 37522 1 1 29 PRO HB2  H -12.002   1.765   2.802 1.00 . A A . 177 PRO HB2  1 1 
       16 37523 1 1 29 PRO HB3  H -12.714   0.151   2.805 1.00 . A A . 177 PRO HB3  1 1 
       16 37524 1 1 29 PRO HD2  H -12.828   0.718   6.628 1.00 . A A . 177 PRO HD2  1 1 
       16 37525 1 1 29 PRO HD3  H -13.292  -0.619   5.555 1.00 . A A . 177 PRO HD3  1 1 
       16 37526 1 1 29 PRO HG2  H -12.799   2.261   4.920 1.00 . A A . 177 PRO HG2  1 1 
       16 37527 1 1 29 PRO HG3  H -14.099   1.195   4.350 1.00 . A A . 177 PRO HG3  1 1 
       16 37528 1 1 29 PRO N    N -11.274  -0.008   5.384 1.00 . A A . 177 PRO N    1 1 
       16 37529 1 1 29 PRO O    O  -9.058   1.327   2.846 1.00 . A A . 177 PRO O    1 1 
       16 37530 1 1 30 TYR C    C  -7.142   2.658   4.884 1.00 . A A . 178 TYR C    1 1 
       16 37531 1 1 30 TYR CA   C  -8.546   3.250   4.693 1.00 . A A . 178 TYR CA   1 1 
       16 37532 1 1 30 TYR CB   C  -8.761   4.466   5.622 1.00 . A A . 178 TYR CB   1 1 
       16 37533 1 1 30 TYR CD1  C  -9.413   3.801   7.973 1.00 . A A . 178 TYR CD1  1 1 
       16 37534 1 1 30 TYR CD2  C  -7.187   4.514   7.576 1.00 . A A . 178 TYR CD2  1 1 
       16 37535 1 1 30 TYR CE1  C  -9.110   3.618   9.310 1.00 . A A . 178 TYR CE1  1 1 
       16 37536 1 1 30 TYR CE2  C  -6.877   4.337   8.898 1.00 . A A . 178 TYR CE2  1 1 
       16 37537 1 1 30 TYR CG   C  -8.455   4.249   7.088 1.00 . A A . 178 TYR CG   1 1 
       16 37538 1 1 30 TYR CZ   C  -7.837   3.889   9.762 1.00 . A A . 178 TYR CZ   1 1 
       16 37539 1 1 30 TYR H    H -10.165   2.183   5.615 1.00 . A A . 178 TYR H    1 1 
       16 37540 1 1 30 TYR HA   H  -8.595   3.584   3.667 1.00 . A A . 178 TYR HA   1 1 
       16 37541 1 1 30 TYR HB2  H  -8.128   5.274   5.288 1.00 . A A . 178 TYR HB2  1 1 
       16 37542 1 1 30 TYR HB3  H  -9.790   4.781   5.538 1.00 . A A . 178 TYR HB3  1 1 
       16 37543 1 1 30 TYR HD1  H -10.407   3.589   7.614 1.00 . A A . 178 TYR HD1  1 1 
       16 37544 1 1 30 TYR HD2  H  -6.436   4.865   6.883 1.00 . A A . 178 TYR HD2  1 1 
       16 37545 1 1 30 TYR HE1  H  -9.869   3.262   9.992 1.00 . A A . 178 TYR HE1  1 1 
       16 37546 1 1 30 TYR HE2  H  -5.880   4.551   9.251 1.00 . A A . 178 TYR HE2  1 1 
       16 37547 1 1 30 TYR HH   H  -7.905   2.883  11.391 1.00 . A A . 178 TYR HH   1 1 
       16 37548 1 1 30 TYR N    N  -9.589   2.228   4.823 1.00 . A A . 178 TYR N    1 1 
       16 37549 1 1 30 TYR O    O  -6.147   3.269   4.513 1.00 . A A . 178 TYR O    1 1 
       16 37550 1 1 30 TYR OH   O  -7.524   3.717  11.091 1.00 . A A . 178 TYR OH   1 1 
       16 37551 1 1 31 GLU C    C  -5.367   0.064   4.450 1.00 . A A . 179 GLU C    1 1 
       16 37552 1 1 31 GLU CA   C  -5.786   0.811   5.700 1.00 . A A . 179 GLU CA   1 1 
       16 37553 1 1 31 GLU CB   C  -5.899  -0.157   6.872 1.00 . A A . 179 GLU CB   1 1 
       16 37554 1 1 31 GLU CD   C  -4.917   1.250   8.729 1.00 . A A . 179 GLU CD   1 1 
       16 37555 1 1 31 GLU CG   C  -6.143   0.520   8.216 1.00 . A A . 179 GLU CG   1 1 
       16 37556 1 1 31 GLU H    H  -7.891   1.026   5.773 1.00 . A A . 179 GLU H    1 1 
       16 37557 1 1 31 GLU HA   H  -5.046   1.563   5.931 1.00 . A A . 179 GLU HA   1 1 
       16 37558 1 1 31 GLU HB2  H  -6.694  -0.855   6.666 1.00 . A A . 179 GLU HB2  1 1 
       16 37559 1 1 31 GLU HB3  H  -4.972  -0.707   6.933 1.00 . A A . 179 GLU HB3  1 1 
       16 37560 1 1 31 GLU HG2  H  -6.944   1.236   8.101 1.00 . A A . 179 GLU HG2  1 1 
       16 37561 1 1 31 GLU HG3  H  -6.433  -0.229   8.938 1.00 . A A . 179 GLU HG3  1 1 
       16 37562 1 1 31 GLU N    N  -7.069   1.478   5.481 1.00 . A A . 179 GLU N    1 1 
       16 37563 1 1 31 GLU O    O  -4.181  -0.169   4.215 1.00 . A A . 179 GLU O    1 1 
       16 37564 1 1 31 GLU OE1  O  -4.519   2.274   8.139 1.00 . A A . 179 GLU OE1  1 1 
       16 37565 1 1 31 GLU OE2  O  -4.307   0.777   9.724 1.00 . A A . 179 GLU OE2  1 1 
       16 37566 1 1 32 THR C    C  -5.127  -0.510   1.451 1.00 . A A . 180 THR C    1 1 
       16 37567 1 1 32 THR CA   C  -6.225  -1.026   2.432 1.00 . A A . 180 THR CA   1 1 
       16 37568 1 1 32 THR CB   C  -7.581  -1.074   1.735 1.00 . A A . 180 THR CB   1 1 
       16 37569 1 1 32 THR CG2  C  -7.517  -1.863   0.459 1.00 . A A . 180 THR CG2  1 1 
       16 37570 1 1 32 THR H    H  -7.256   0.065   3.860 1.00 . A A . 180 THR H    1 1 
       16 37571 1 1 32 THR HA   H  -5.972  -2.037   2.713 1.00 . A A . 180 THR HA   1 1 
       16 37572 1 1 32 THR HB   H  -7.886  -0.061   1.517 1.00 . A A . 180 THR HB   1 1 
       16 37573 1 1 32 THR HG1  H  -9.387  -1.688   2.179 1.00 . A A . 180 THR HG1  1 1 
       16 37574 1 1 32 THR HG23 H  -8.481  -1.837  -0.027 1.00 . A A . 180 THR HG23 1 1 
       16 37575 1 1 32 THR N    N  -6.355  -0.248   3.645 1.00 . A A . 180 THR N    1 1 
       16 37576 1 1 32 THR O    O  -4.294  -1.304   1.014 1.00 . A A . 180 THR O    1 1 
       16 37577 1 1 32 THR OG1  O  -8.536  -1.644   2.624 1.00 . A A . 180 THR OG1  1 1 
       16 37578 1 1 33 PRO C    C  -2.662   1.051   0.651 1.00 . A A . 181 PRO C    1 1 
       16 37579 1 1 33 PRO CA   C  -4.089   1.379   0.189 1.00 . A A . 181 PRO CA   1 1 
       16 37580 1 1 33 PRO CB   C  -4.348   2.899   0.270 1.00 . A A . 181 PRO CB   1 1 
       16 37581 1 1 33 PRO CD   C  -6.088   1.826   1.455 1.00 . A A . 181 PRO CD   1 1 
       16 37582 1 1 33 PRO CG   C  -5.281   3.061   1.425 1.00 . A A . 181 PRO CG   1 1 
       16 37583 1 1 33 PRO HA   H  -4.221   1.041  -0.828 1.00 . A A . 181 PRO HA   1 1 
       16 37584 1 1 33 PRO HB2  H  -3.413   3.416   0.439 1.00 . A A . 181 PRO HB2  1 1 
       16 37585 1 1 33 PRO HB3  H  -4.796   3.242  -0.650 1.00 . A A . 181 PRO HB3  1 1 
       16 37586 1 1 33 PRO HD2  H  -6.475   1.646   2.448 1.00 . A A . 181 PRO HD2  1 1 
       16 37587 1 1 33 PRO HD3  H  -6.888   1.867   0.732 1.00 . A A . 181 PRO HD3  1 1 
       16 37588 1 1 33 PRO HG2  H  -4.721   3.117   2.345 1.00 . A A . 181 PRO HG2  1 1 
       16 37589 1 1 33 PRO HG3  H  -5.930   3.916   1.322 1.00 . A A . 181 PRO HG3  1 1 
       16 37590 1 1 33 PRO N    N  -5.112   0.808   1.082 1.00 . A A . 181 PRO N    1 1 
       16 37591 1 1 33 PRO O    O  -1.801   0.722  -0.161 1.00 . A A . 181 PRO O    1 1 
       16 37592 1 1 34 ASP C    C  -0.829  -0.656   2.471 1.00 . A A . 182 ASP C    1 1 
       16 37593 1 1 34 ASP CA   C  -1.121   0.834   2.515 1.00 . A A . 182 ASP CA   1 1 
       16 37594 1 1 34 ASP CB   C  -0.997   1.363   3.933 1.00 . A A . 182 ASP CB   1 1 
       16 37595 1 1 34 ASP CG   C   0.392   1.156   4.497 1.00 . A A . 182 ASP CG   1 1 
       16 37596 1 1 34 ASP H    H  -3.178   1.345   2.552 1.00 . A A . 182 ASP H    1 1 
       16 37597 1 1 34 ASP HA   H  -0.396   1.331   1.887 1.00 . A A . 182 ASP HA   1 1 
       16 37598 1 1 34 ASP HB2  H  -1.224   2.418   3.945 1.00 . A A . 182 ASP HB2  1 1 
       16 37599 1 1 34 ASP HB3  H  -1.703   0.838   4.559 1.00 . A A . 182 ASP HB3  1 1 
       16 37600 1 1 34 ASP N    N  -2.435   1.115   1.954 1.00 . A A . 182 ASP N    1 1 
       16 37601 1 1 34 ASP O    O   0.293  -1.068   2.160 1.00 . A A . 182 ASP O    1 1 
       16 37602 1 1 34 ASP OD1  O   1.287   1.991   4.229 1.00 . A A . 182 ASP OD1  1 1 
       16 37603 1 1 34 ASP OD2  O   0.614   0.163   5.212 1.00 . A A . 182 ASP OD2  1 1 
       16 37604 1 1 35 VAL C    C  -1.367  -3.304   1.250 1.00 . A A . 183 VAL C    1 1 
       16 37605 1 1 35 VAL CA   C  -1.745  -2.918   2.682 1.00 . A A . 183 VAL CA   1 1 
       16 37606 1 1 35 VAL CB   C  -3.093  -3.586   3.052 1.00 . A A . 183 VAL CB   1 1 
       16 37607 1 1 35 VAL CG1  C  -3.002  -5.083   2.948 1.00 . A A . 183 VAL CG1  1 1 
       16 37608 1 1 35 VAL CG2  C  -3.514  -3.193   4.445 1.00 . A A . 183 VAL CG2  1 1 
       16 37609 1 1 35 VAL H    H  -2.702  -1.102   3.100 1.00 . A A . 183 VAL H    1 1 
       16 37610 1 1 35 VAL HA   H  -0.979  -3.257   3.363 1.00 . A A . 183 VAL HA   1 1 
       16 37611 1 1 35 VAL HB   H  -3.849  -3.240   2.361 1.00 . A A . 183 VAL HB   1 1 
       16 37612 1 1 35 VAL HG13 H  -2.678  -5.370   1.960 1.00 . A A . 183 VAL HG13 1 1 
       16 37613 1 1 35 VAL HG21 H  -4.445  -3.681   4.695 1.00 . A A . 183 VAL HG21 1 1 
       16 37614 1 1 35 VAL N    N  -1.848  -1.468   2.778 1.00 . A A . 183 VAL N    1 1 
       16 37615 1 1 35 VAL O    O  -0.488  -4.144   1.023 1.00 . A A . 183 VAL O    1 1 
       16 37616 1 1 36 MET C    C  -0.334  -2.434  -1.451 1.00 . A A . 184 MET C    1 1 
       16 37617 1 1 36 MET CA   C  -1.744  -2.871  -1.114 1.00 . A A . 184 MET CA   1 1 
       16 37618 1 1 36 MET CB   C  -2.771  -2.160  -2.004 1.00 . A A . 184 MET CB   1 1 
       16 37619 1 1 36 MET CE   C  -6.794  -3.002  -2.776 1.00 . A A . 184 MET CE   1 1 
       16 37620 1 1 36 MET CG   C  -4.161  -2.774  -1.943 1.00 . A A . 184 MET CG   1 1 
       16 37621 1 1 36 MET H    H  -2.736  -2.038   0.566 1.00 . A A . 184 MET H    1 1 
       16 37622 1 1 36 MET HA   H  -1.807  -3.933  -1.296 1.00 . A A . 184 MET HA   1 1 
       16 37623 1 1 36 MET HB2  H  -2.843  -1.127  -1.695 1.00 . A A . 184 MET HB2  1 1 
       16 37624 1 1 36 MET HB3  H  -2.428  -2.196  -3.029 1.00 . A A . 184 MET HB3  1 1 
       16 37625 1 1 36 MET HE1  H  -7.088  -3.026  -1.737 1.00 . A A . 184 MET HE1  1 1 
       16 37626 1 1 36 MET HE2  H  -6.544  -4.003  -3.093 1.00 . A A . 184 MET HE2  1 1 
       16 37627 1 1 36 MET HE3  H  -7.621  -2.642  -3.372 1.00 . A A . 184 MET HE3  1 1 
       16 37628 1 1 36 MET HG2  H  -4.094  -3.804  -2.262 1.00 . A A . 184 MET HG2  1 1 
       16 37629 1 1 36 MET HG3  H  -4.505  -2.748  -0.920 1.00 . A A . 184 MET HG3  1 1 
       16 37630 1 1 36 MET N    N  -2.028  -2.666   0.293 1.00 . A A . 184 MET N    1 1 
       16 37631 1 1 36 MET O    O   0.350  -3.093  -2.230 1.00 . A A . 184 MET O    1 1 
       16 37632 1 1 36 MET SD   S  -5.364  -1.930  -2.989 1.00 . A A . 184 MET SD   1 1 
       16 37633 1 1 37 GLY C    C   2.476  -1.881  -0.576 1.00 . A A . 185 GLY C    1 1 
       16 37634 1 1 37 GLY CA   C   1.458  -0.860  -1.037 1.00 . A A . 185 GLY CA   1 1 
       16 37635 1 1 37 GLY H    H  -0.510  -0.828  -0.271 1.00 . A A . 185 GLY H    1 1 
       16 37636 1 1 37 GLY HA2  H   1.619  -0.675  -2.090 1.00 . A A . 185 GLY HA2  1 1 
       16 37637 1 1 37 GLY HA3  H   1.605   0.053  -0.480 1.00 . A A . 185 GLY HA3  1 1 
       16 37638 1 1 37 GLY N    N   0.102  -1.335  -0.847 1.00 . A A . 185 GLY N    1 1 
       16 37639 1 1 37 GLY O    O   3.478  -2.120  -1.260 1.00 . A A . 185 GLY O    1 1 
       16 37640 1 1 38 ALA C    C   3.128  -4.721   0.123 1.00 . A A . 186 ALA C    1 1 
       16 37641 1 1 38 ALA CA   C   3.085  -3.540   1.093 1.00 . A A . 186 ALA CA   1 1 
       16 37642 1 1 38 ALA CB   C   2.616  -3.992   2.466 1.00 . A A . 186 ALA CB   1 1 
       16 37643 1 1 38 ALA H    H   1.431  -2.226   1.104 1.00 . A A . 186 ALA H    1 1 
       16 37644 1 1 38 ALA HA   H   4.080  -3.128   1.182 1.00 . A A . 186 ALA HA   1 1 
       16 37645 1 1 38 ALA HB1  H   3.291  -4.743   2.851 1.00 . A A . 186 ALA HB1  1 1 
       16 37646 1 1 38 ALA HB2  H   1.626  -4.416   2.384 1.00 . A A . 186 ALA HB2  1 1 
       16 37647 1 1 38 ALA HB3  H   2.592  -3.151   3.141 1.00 . A A . 186 ALA HB3  1 1 
       16 37648 1 1 38 ALA N    N   2.218  -2.495   0.574 1.00 . A A . 186 ALA N    1 1 
       16 37649 1 1 38 ALA O    O   4.196  -5.145  -0.290 1.00 . A A . 186 ALA O    1 1 
       16 37650 1 1 39 LEU C    C   2.525  -6.028  -2.549 1.00 . A A . 187 LEU C    1 1 
       16 37651 1 1 39 LEU CA   C   1.821  -6.317  -1.228 1.00 . A A . 187 LEU CA   1 1 
       16 37652 1 1 39 LEU CB   C   0.348  -6.591  -1.488 1.00 . A A . 187 LEU CB   1 1 
       16 37653 1 1 39 LEU CD1  C  -1.911  -6.997  -0.617 1.00 . A A . 187 LEU CD1  1 1 
       16 37654 1 1 39 LEU CD2  C  -0.148  -8.529  -0.005 1.00 . A A . 187 LEU CD2  1 1 
       16 37655 1 1 39 LEU CG   C  -0.466  -7.087  -0.299 1.00 . A A . 187 LEU CG   1 1 
       16 37656 1 1 39 LEU H    H   1.126  -4.787   0.054 1.00 . A A . 187 LEU H    1 1 
       16 37657 1 1 39 LEU HA   H   2.258  -7.194  -0.777 1.00 . A A . 187 LEU HA   1 1 
       16 37658 1 1 39 LEU HB2  H  -0.098  -5.676  -1.849 1.00 . A A . 187 LEU HB2  1 1 
       16 37659 1 1 39 LEU HB3  H   0.283  -7.331  -2.272 1.00 . A A . 187 LEU HB3  1 1 
       16 37660 1 1 39 LEU HD13 H  -2.176  -5.966  -0.799 1.00 . A A . 187 LEU HD13 1 1 
       16 37661 1 1 39 LEU HD21 H   0.896  -8.658   0.235 1.00 . A A . 187 LEU HD21 1 1 
       16 37662 1 1 39 LEU HG   H  -0.243  -6.506   0.583 1.00 . A A . 187 LEU HG   1 1 
       16 37663 1 1 39 LEU N    N   1.952  -5.195  -0.287 1.00 . A A . 187 LEU N    1 1 
       16 37664 1 1 39 LEU O    O   3.023  -6.943  -3.209 1.00 . A A . 187 LEU O    1 1 
       16 37665 1 1 40 THR C    C   4.736  -4.450  -4.002 1.00 . A A . 188 THR C    1 1 
       16 37666 1 1 40 THR CA   C   3.214  -4.330  -4.134 1.00 . A A . 188 THR CA   1 1 
       16 37667 1 1 40 THR CB   C   2.833  -2.871  -4.478 1.00 . A A . 188 THR CB   1 1 
       16 37668 1 1 40 THR CG2  C   3.541  -2.397  -5.745 1.00 . A A . 188 THR CG2  1 1 
       16 37669 1 1 40 THR H    H   2.116  -4.097  -2.355 1.00 . A A . 188 THR H    1 1 
       16 37670 1 1 40 THR HA   H   2.871  -4.973  -4.929 1.00 . A A . 188 THR HA   1 1 
       16 37671 1 1 40 THR HB   H   3.121  -2.239  -3.651 1.00 . A A . 188 THR HB   1 1 
       16 37672 1 1 40 THR HG1  H   0.970  -2.952  -3.821 1.00 . A A . 188 THR HG1  1 1 
       16 37673 1 1 40 THR HG23 H   3.254  -3.025  -6.576 1.00 . A A . 188 THR HG23 1 1 
       16 37674 1 1 40 THR N    N   2.560  -4.764  -2.922 1.00 . A A . 188 THR N    1 1 
       16 37675 1 1 40 THR O    O   5.384  -5.085  -4.826 1.00 . A A . 188 THR O    1 1 
       16 37676 1 1 40 THR OG1  O   1.414  -2.778  -4.662 1.00 . A A . 188 THR OG1  1 1 
       16 37677 1 1 41 SER C    C   7.223  -5.289  -2.373 1.00 . A A . 189 SER C    1 1 
       16 37678 1 1 41 SER CA   C   6.730  -3.899  -2.746 1.00 . A A . 189 SER CA   1 1 
       16 37679 1 1 41 SER CB   C   7.115  -2.875  -1.694 1.00 . A A . 189 SER CB   1 1 
       16 37680 1 1 41 SER H    H   4.727  -3.435  -2.273 1.00 . A A . 189 SER H    1 1 
       16 37681 1 1 41 SER HA   H   7.190  -3.624  -3.683 1.00 . A A . 189 SER HA   1 1 
       16 37682 1 1 41 SER HB2  H   6.655  -3.134  -0.752 1.00 . A A . 189 SER HB2  1 1 
       16 37683 1 1 41 SER HB3  H   8.188  -2.851  -1.583 1.00 . A A . 189 SER HB3  1 1 
       16 37684 1 1 41 SER HG   H   7.050  -1.432  -2.965 1.00 . A A . 189 SER HG   1 1 
       16 37685 1 1 41 SER N    N   5.289  -3.883  -2.946 1.00 . A A . 189 SER N    1 1 
       16 37686 1 1 41 SER O    O   8.371  -5.647  -2.625 1.00 . A A . 189 SER O    1 1 
       16 37687 1 1 41 SER OG   O   6.668  -1.589  -2.091 1.00 . A A . 189 SER OG   1 1 
       16 37688 1 1 42 LEU C    C   6.334  -8.373  -2.572 1.00 . A A . 190 LEU C    1 1 
       16 37689 1 1 42 LEU CA   C   6.658  -7.422  -1.430 1.00 . A A . 190 LEU CA   1 1 
       16 37690 1 1 42 LEU CB   C   5.898  -7.818  -0.171 1.00 . A A . 190 LEU CB   1 1 
       16 37691 1 1 42 LEU CD1  C   5.356  -7.465   2.246 1.00 . A A . 190 LEU CD1  1 1 
       16 37692 1 1 42 LEU CD2  C   7.703  -7.188   1.454 1.00 . A A . 190 LEU CD2  1 1 
       16 37693 1 1 42 LEU CG   C   6.235  -7.024   1.094 1.00 . A A . 190 LEU CG   1 1 
       16 37694 1 1 42 LEU H    H   5.459  -5.709  -1.564 1.00 . A A . 190 LEU H    1 1 
       16 37695 1 1 42 LEU HA   H   7.717  -7.481  -1.228 1.00 . A A . 190 LEU HA   1 1 
       16 37696 1 1 42 LEU HB2  H   4.849  -7.668  -0.381 1.00 . A A . 190 LEU HB2  1 1 
       16 37697 1 1 42 LEU HB3  H   6.075  -8.867   0.023 1.00 . A A . 190 LEU HB3  1 1 
       16 37698 1 1 42 LEU HD13 H   5.510  -8.518   2.431 1.00 . A A . 190 LEU HD13 1 1 
       16 37699 1 1 42 LEU HD21 H   7.912  -6.645   2.363 1.00 . A A . 190 LEU HD21 1 1 
       16 37700 1 1 42 LEU HG   H   6.042  -5.977   0.913 1.00 . A A . 190 LEU HG   1 1 
       16 37701 1 1 42 LEU N    N   6.349  -6.065  -1.791 1.00 . A A . 190 LEU N    1 1 
       16 37702 1 1 42 LEU O    O   6.547  -9.561  -2.453 1.00 . A A . 190 LEU O    1 1 
       16 37703 1 1 43 LYS C    C   4.646  -9.816  -4.632 1.00 . A A . 191 LYS C    1 1 
       16 37704 1 1 43 LYS CA   C   5.467  -8.583  -4.917 1.00 . A A . 191 LYS CA   1 1 
       16 37705 1 1 43 LYS CB   C   6.755  -8.915  -5.672 1.00 . A A . 191 LYS CB   1 1 
       16 37706 1 1 43 LYS CD   C   6.609  -6.943  -7.192 1.00 . A A . 191 LYS CD   1 1 
       16 37707 1 1 43 LYS CE   C   7.139  -5.567  -7.446 1.00 . A A . 191 LYS CE   1 1 
       16 37708 1 1 43 LYS CG   C   7.460  -7.673  -6.163 1.00 . A A . 191 LYS CG   1 1 
       16 37709 1 1 43 LYS H    H   5.585  -6.858  -3.673 1.00 . A A . 191 LYS H    1 1 
       16 37710 1 1 43 LYS HA   H   4.856  -7.946  -5.536 1.00 . A A . 191 LYS HA   1 1 
       16 37711 1 1 43 LYS HB2  H   7.418  -9.455  -5.012 1.00 . A A . 191 LYS HB2  1 1 
       16 37712 1 1 43 LYS HB3  H   6.514  -9.531  -6.525 1.00 . A A . 191 LYS HB3  1 1 
       16 37713 1 1 43 LYS HD2  H   6.630  -7.492  -8.122 1.00 . A A . 191 LYS HD2  1 1 
       16 37714 1 1 43 LYS HD3  H   5.587  -6.861  -6.858 1.00 . A A . 191 LYS HD3  1 1 
       16 37715 1 1 43 LYS HE2  H   7.017  -5.051  -6.504 1.00 . A A . 191 LYS HE2  1 1 
       16 37716 1 1 43 LYS HE3  H   8.182  -5.629  -7.712 1.00 . A A . 191 LYS HE3  1 1 
       16 37717 1 1 43 LYS HG2  H   7.643  -7.017  -5.324 1.00 . A A . 191 LYS HG2  1 1 
       16 37718 1 1 43 LYS HG3  H   8.398  -7.954  -6.616 1.00 . A A . 191 LYS HG3  1 1 
       16 37719 1 1 43 LYS HZ1  H   6.468  -5.337  -9.406 1.00 . A A . 191 LYS HZ1  1 1 
       16 37720 1 1 43 LYS HZ2  H   6.726  -3.888  -8.603 1.00 . A A . 191 LYS HZ2  1 1 
       16 37721 1 1 43 LYS HZ3  H   5.355  -4.801  -8.260 1.00 . A A . 191 LYS HZ3  1 1 
       16 37722 1 1 43 LYS N    N   5.784  -7.819  -3.680 1.00 . A A . 191 LYS N    1 1 
       16 37723 1 1 43 LYS NZ   N   6.370  -4.859  -8.487 1.00 . A A . 191 LYS NZ   1 1 
       16 37724 1 1 43 LYS O    O   4.788 -10.853  -5.283 1.00 . A A . 191 LYS O    1 1 
       16 37725 1 1 44 MET C    C   1.648 -10.878  -4.069 1.00 . A A . 192 MET C    1 1 
       16 37726 1 1 44 MET CA   C   2.921 -10.768  -3.278 1.00 . A A . 192 MET CA   1 1 
       16 37727 1 1 44 MET CB   C   2.627 -10.637  -1.796 1.00 . A A . 192 MET CB   1 1 
       16 37728 1 1 44 MET CE   C   2.402 -11.814   1.116 1.00 . A A . 192 MET CE   1 1 
       16 37729 1 1 44 MET CG   C   3.869 -10.700  -0.940 1.00 . A A . 192 MET CG   1 1 
       16 37730 1 1 44 MET H    H   3.613  -8.744  -3.391 1.00 . A A . 192 MET H    1 1 
       16 37731 1 1 44 MET HA   H   3.495 -11.671  -3.427 1.00 . A A . 192 MET HA   1 1 
       16 37732 1 1 44 MET HB2  H   2.132  -9.691  -1.619 1.00 . A A . 192 MET HB2  1 1 
       16 37733 1 1 44 MET HB3  H   1.969 -11.441  -1.503 1.00 . A A . 192 MET HB3  1 1 
       16 37734 1 1 44 MET HE1  H   1.511 -11.654   0.527 1.00 . A A . 192 MET HE1  1 1 
       16 37735 1 1 44 MET HE2  H   2.137 -11.819   2.164 1.00 . A A . 192 MET HE2  1 1 
       16 37736 1 1 44 MET HE3  H   2.855 -12.754   0.841 1.00 . A A . 192 MET HE3  1 1 
       16 37737 1 1 44 MET HG2  H   4.351 -11.653  -1.086 1.00 . A A . 192 MET HG2  1 1 
       16 37738 1 1 44 MET HG3  H   4.540  -9.920  -1.270 1.00 . A A . 192 MET HG3  1 1 
       16 37739 1 1 44 MET N    N   3.733  -9.664  -3.729 1.00 . A A . 192 MET N    1 1 
       16 37740 1 1 44 MET O    O   1.399 -11.915  -4.691 1.00 . A A . 192 MET O    1 1 
       16 37741 1 1 44 MET SD   S   3.536 -10.472   0.803 1.00 . A A . 192 MET SD   1 1 
       16 37742 1 1 45 THR C    C  -1.501 -10.509  -3.963 1.00 . A A . 193 THR C    1 1 
       16 37743 1 1 45 THR CA   C  -0.425  -9.740  -4.752 1.00 . A A . 193 THR CA   1 1 
       16 37744 1 1 45 THR CB   C  -0.342 -10.248  -6.220 1.00 . A A . 193 THR CB   1 1 
       16 37745 1 1 45 THR CG2  C  -1.707 -10.188  -6.898 1.00 . A A . 193 THR CG2  1 1 
       16 37746 1 1 45 THR H    H   1.164  -9.000  -3.576 1.00 . A A . 193 THR H    1 1 
       16 37747 1 1 45 THR HA   H  -0.717  -8.700  -4.758 1.00 . A A . 193 THR HA   1 1 
       16 37748 1 1 45 THR HB   H   0.005 -11.271  -6.199 1.00 . A A . 193 THR HB   1 1 
       16 37749 1 1 45 THR HG1  H   0.450  -9.637  -7.893 1.00 . A A . 193 THR HG1  1 1 
       16 37750 1 1 45 THR HG23 H  -1.647 -10.550  -7.912 1.00 . A A . 193 THR HG23 1 1 
       16 37751 1 1 45 THR N    N   0.865  -9.793  -4.067 1.00 . A A . 193 THR N    1 1 
       16 37752 1 1 45 THR O    O  -1.288 -11.631  -3.499 1.00 . A A . 193 THR O    1 1 
       16 37753 1 1 45 THR OG1  O   0.603  -9.446  -6.961 1.00 . A A . 193 THR OG1  1 1 
       16 37754 1 1 46 ALA C    C  -5.020 -10.082  -3.652 1.00 . A A . 194 ALA C    1 1 
       16 37755 1 1 46 ALA CA   C  -3.710 -10.464  -3.057 1.00 . A A . 194 ALA CA   1 1 
       16 37756 1 1 46 ALA CB   C  -3.637  -9.979  -1.633 1.00 . A A . 194 ALA CB   1 1 
       16 37757 1 1 46 ALA H    H  -2.784  -9.014  -4.209 1.00 . A A . 194 ALA H    1 1 
       16 37758 1 1 46 ALA HA   H  -3.708 -11.547  -3.039 1.00 . A A . 194 ALA HA   1 1 
       16 37759 1 1 46 ALA HB1  H  -2.659 -10.203  -1.231 1.00 . A A . 194 ALA HB1  1 1 
       16 37760 1 1 46 ALA HB2  H  -4.393 -10.483  -1.050 1.00 . A A . 194 ALA HB2  1 1 
       16 37761 1 1 46 ALA HB3  H  -3.799  -8.911  -1.599 1.00 . A A . 194 ALA HB3  1 1 
       16 37762 1 1 46 ALA N    N  -2.636  -9.892  -3.806 1.00 . A A . 194 ALA N    1 1 
       16 37763 1 1 46 ALA O    O  -5.137  -9.045  -4.328 1.00 . A A . 194 ALA O    1 1 
       16 37764 1 1 47 ASP C    C  -8.071 -10.128  -2.638 1.00 . A A . 195 ASP C    1 1 
       16 37765 1 1 47 ASP CA   C  -7.325 -10.658  -3.845 1.00 . A A . 195 ASP CA   1 1 
       16 37766 1 1 47 ASP CB   C  -7.995 -11.967  -4.347 1.00 . A A . 195 ASP CB   1 1 
       16 37767 1 1 47 ASP CG   C  -7.246 -12.655  -5.494 1.00 . A A . 195 ASP CG   1 1 
       16 37768 1 1 47 ASP H    H  -5.788 -11.730  -2.918 1.00 . A A . 195 ASP H    1 1 
       16 37769 1 1 47 ASP HA   H  -7.316  -9.920  -4.632 1.00 . A A . 195 ASP HA   1 1 
       16 37770 1 1 47 ASP HB2  H  -8.050 -12.665  -3.525 1.00 . A A . 195 ASP HB2  1 1 
       16 37771 1 1 47 ASP HB3  H  -8.997 -11.740  -4.677 1.00 . A A . 195 ASP HB3  1 1 
       16 37772 1 1 47 ASP N    N  -5.987 -10.904  -3.413 1.00 . A A . 195 ASP N    1 1 
       16 37773 1 1 47 ASP O    O  -8.212 -10.826  -1.630 1.00 . A A . 195 ASP O    1 1 
       16 37774 1 1 47 ASP OD1  O  -7.500 -12.331  -6.678 1.00 . A A . 195 ASP OD1  1 1 
       16 37775 1 1 47 ASP OD2  O  -6.405 -13.537  -5.220 1.00 . A A . 195 ASP OD2  1 1 
       16 37776 1 1 48 PHE C    C -10.687  -8.388  -1.818 1.00 . A A . 196 PHE C    1 1 
       16 37777 1 1 48 PHE CA   C  -9.204  -8.242  -1.643 1.00 . A A . 196 PHE CA   1 1 
       16 37778 1 1 48 PHE CB   C  -8.859  -6.748  -1.592 1.00 . A A . 196 PHE CB   1 1 
       16 37779 1 1 48 PHE CD1  C  -6.329  -6.674  -1.777 1.00 . A A . 196 PHE CD1  1 1 
       16 37780 1 1 48 PHE CD2  C  -7.382  -5.720   0.141 1.00 . A A . 196 PHE CD2  1 1 
       16 37781 1 1 48 PHE CE1  C  -5.110  -6.297  -1.286 1.00 . A A . 196 PHE CE1  1 1 
       16 37782 1 1 48 PHE CE2  C  -6.157  -5.349   0.633 1.00 . A A . 196 PHE CE2  1 1 
       16 37783 1 1 48 PHE CG   C  -7.493  -6.390  -1.066 1.00 . A A . 196 PHE CG   1 1 
       16 37784 1 1 48 PHE CZ   C  -5.022  -5.635  -0.078 1.00 . A A . 196 PHE CZ   1 1 
       16 37785 1 1 48 PHE H    H  -8.355  -8.393  -3.549 1.00 . A A . 196 PHE H    1 1 
       16 37786 1 1 48 PHE HA   H  -8.909  -8.692  -0.708 1.00 . A A . 196 PHE HA   1 1 
       16 37787 1 1 48 PHE HB2  H  -8.899  -6.365  -2.599 1.00 . A A . 196 PHE HB2  1 1 
       16 37788 1 1 48 PHE HB3  H  -9.601  -6.239  -0.993 1.00 . A A . 196 PHE HB3  1 1 
       16 37789 1 1 48 PHE HD1  H  -6.337  -7.199  -2.720 1.00 . A A . 196 PHE HD1  1 1 
       16 37790 1 1 48 PHE HD2  H  -8.271  -5.491   0.708 1.00 . A A . 196 PHE HD2  1 1 
       16 37791 1 1 48 PHE HE1  H  -4.213  -6.521  -1.843 1.00 . A A . 196 PHE HE1  1 1 
       16 37792 1 1 48 PHE HE2  H  -6.089  -4.829   1.575 1.00 . A A . 196 PHE HE2  1 1 
       16 37793 1 1 48 PHE HZ   H  -4.057  -5.339   0.306 1.00 . A A . 196 PHE HZ   1 1 
       16 37794 1 1 48 PHE N    N  -8.497  -8.904  -2.719 1.00 . A A . 196 PHE N    1 1 
       16 37795 1 1 48 PHE O    O -11.245  -7.968  -2.815 1.00 . A A . 196 PHE O    1 1 
       16 37796 1 1 49 ILE C    C -13.359  -8.062  -0.044 1.00 . A A . 197 ILE C    1 1 
       16 37797 1 1 49 ILE CA   C -12.749  -9.106  -0.932 1.00 . A A . 197 ILE CA   1 1 
       16 37798 1 1 49 ILE CB   C -13.299 -10.533  -0.547 1.00 . A A . 197 ILE CB   1 1 
       16 37799 1 1 49 ILE CD1  C -11.370 -11.962  -1.416 1.00 . A A . 197 ILE CD1  1 1 
       16 37800 1 1 49 ILE CG1  C -12.823 -11.643  -1.500 1.00 . A A . 197 ILE CG1  1 1 
       16 37801 1 1 49 ILE CG2  C -14.812 -10.543  -0.509 1.00 . A A . 197 ILE CG2  1 1 
       16 37802 1 1 49 ILE H    H -10.821  -9.296  -0.086 1.00 . A A . 197 ILE H    1 1 
       16 37803 1 1 49 ILE HA   H -13.035  -8.880  -1.950 1.00 . A A . 197 ILE HA   1 1 
       16 37804 1 1 49 ILE HB   H -12.947 -10.759   0.450 1.00 . A A . 197 ILE HB   1 1 
       16 37805 1 1 49 ILE HD11 H -10.810 -11.068  -1.644 1.00 . A A . 197 ILE HD11 1 1 
       16 37806 1 1 49 ILE HG12 H -13.361 -12.551  -1.277 1.00 . A A . 197 ILE HG12 1 1 
       16 37807 1 1 49 ILE HG23 H -15.178 -10.282  -1.489 1.00 . A A . 197 ILE HG23 1 1 
       16 37808 1 1 49 ILE N    N -11.327  -8.974  -0.866 1.00 . A A . 197 ILE N    1 1 
       16 37809 1 1 49 ILE O    O -13.069  -7.997   1.161 1.00 . A A . 197 ILE O    1 1 
       16 37810 1 1 50 LEU C    C -16.097  -6.786   0.595 1.00 . A A . 198 LEU C    1 1 
       16 37811 1 1 50 LEU CA   C -14.830  -6.199   0.083 1.00 . A A . 198 LEU CA   1 1 
       16 37812 1 1 50 LEU CB   C -15.021  -4.948  -0.840 1.00 . A A . 198 LEU CB   1 1 
       16 37813 1 1 50 LEU CD1  C -17.265  -3.878  -0.247 1.00 . A A . 198 LEU CD1  1 1 
       16 37814 1 1 50 LEU CD2  C -15.236  -3.302   1.084 1.00 . A A . 198 LEU CD2  1 1 
       16 37815 1 1 50 LEU CG   C -15.762  -3.691  -0.292 1.00 . A A . 198 LEU CG   1 1 
       16 37816 1 1 50 LEU H    H -14.281  -7.308  -1.594 1.00 . A A . 198 LEU H    1 1 
       16 37817 1 1 50 LEU HA   H -14.264  -5.926   0.953 1.00 . A A . 198 LEU HA   1 1 
       16 37818 1 1 50 LEU HB2  H -14.041  -4.624  -1.157 1.00 . A A . 198 LEU HB2  1 1 
       16 37819 1 1 50 LEU HB3  H -15.546  -5.286  -1.722 1.00 . A A . 198 LEU HB3  1 1 
       16 37820 1 1 50 LEU HD13 H -17.625  -4.045  -1.251 1.00 . A A . 198 LEU HD13 1 1 
       16 37821 1 1 50 LEU HD21 H -14.184  -3.068   1.014 1.00 . A A . 198 LEU HD21 1 1 
       16 37822 1 1 50 LEU HG   H -15.569  -2.869  -0.961 1.00 . A A . 198 LEU HG   1 1 
       16 37823 1 1 50 LEU N    N -14.143  -7.225  -0.628 1.00 . A A . 198 LEU N    1 1 
       16 37824 1 1 50 LEU O    O -16.800  -7.416  -0.125 1.00 . A A . 198 LEU O    1 1 
       16 37825 1 1 51 GLN C    C -18.580  -6.145   2.507 1.00 . A A . 199 GLN C    1 1 
       16 37826 1 1 51 GLN CA   C -17.481  -7.191   2.482 1.00 . A A . 199 GLN CA   1 1 
       16 37827 1 1 51 GLN CB   C -17.135  -7.614   3.901 1.00 . A A . 199 GLN CB   1 1 
       16 37828 1 1 51 GLN CD   C -17.963  -8.562   6.079 1.00 . A A . 199 GLN CD   1 1 
       16 37829 1 1 51 GLN CG   C -18.238  -8.371   4.613 1.00 . A A . 199 GLN CG   1 1 
       16 37830 1 1 51 GLN H    H -15.705  -6.093   2.393 1.00 . A A . 199 GLN H    1 1 
       16 37831 1 1 51 GLN HA   H -17.798  -8.056   1.919 1.00 . A A . 199 GLN HA   1 1 
       16 37832 1 1 51 GLN HB2  H -16.256  -8.241   3.875 1.00 . A A . 199 GLN HB2  1 1 
       16 37833 1 1 51 GLN HB3  H -16.912  -6.722   4.466 1.00 . A A . 199 GLN HB3  1 1 
       16 37834 1 1 51 GLN HE21 H -17.126  -7.748   7.622 1.00 . A A . 199 GLN HE21 1 1 
       16 37835 1 1 51 GLN HG2  H -19.161  -7.821   4.502 1.00 . A A . 199 GLN HG2  1 1 
       16 37836 1 1 51 GLN HG3  H -18.339  -9.340   4.148 1.00 . A A . 199 GLN HG3  1 1 
       16 37837 1 1 51 GLN N    N -16.329  -6.629   1.855 1.00 . A A . 199 GLN N    1 1 
       16 37838 1 1 51 GLN NE2  N -17.274  -7.629   6.663 1.00 . A A . 199 GLN NE2  1 1 
       16 37839 1 1 51 GLN O    O -18.300  -4.949   2.515 1.00 . A A . 199 GLN O    1 1 
       16 37840 1 1 51 GLN OE1  O -18.386  -9.538   6.683 1.00 . A A . 199 GLN OE1  1 1 
       16 37841 1 1 52 SER C    C -21.051  -4.799   3.770 1.00 . A A . 200 SER C    1 1 
       16 37842 1 1 52 SER CA   C -20.978  -5.725   2.544 1.00 . A A . 200 SER CA   1 1 
       16 37843 1 1 52 SER CB   C -22.222  -6.593   2.452 1.00 . A A . 200 SER CB   1 1 
       16 37844 1 1 52 SER H    H -19.925  -7.558   2.734 1.00 . A A . 200 SER H    1 1 
       16 37845 1 1 52 SER HA   H -20.910  -5.122   1.651 1.00 . A A . 200 SER HA   1 1 
       16 37846 1 1 52 SER HB2  H -22.335  -7.155   3.365 1.00 . A A . 200 SER HB2  1 1 
       16 37847 1 1 52 SER HB3  H -23.089  -5.970   2.293 1.00 . A A . 200 SER HB3  1 1 
       16 37848 1 1 52 SER HG   H -21.474  -7.129   0.717 1.00 . A A . 200 SER HG   1 1 
       16 37849 1 1 52 SER N    N -19.805  -6.592   2.598 1.00 . A A . 200 SER N    1 1 
       16 37850 1 1 52 SER O    O -21.796  -3.809   3.783 1.00 . A A . 200 SER O    1 1 
       16 37851 1 1 52 SER OG   O -22.102  -7.497   1.359 1.00 . A A . 200 SER OG   1 1 
       16 37852 1 1 53 ASP C    C -19.297  -3.177   5.955 1.00 . A A . 201 ASP C    1 1 
       16 37853 1 1 53 ASP CA   C -20.230  -4.409   6.041 1.00 . A A . 201 ASP CA   1 1 
       16 37854 1 1 53 ASP CB   C -19.796  -5.357   7.165 1.00 . A A . 201 ASP CB   1 1 
       16 37855 1 1 53 ASP CG   C -19.791  -4.716   8.524 1.00 . A A . 201 ASP CG   1 1 
       16 37856 1 1 53 ASP H    H -19.727  -5.946   4.676 1.00 . A A . 201 ASP H    1 1 
       16 37857 1 1 53 ASP HA   H -21.232  -4.068   6.253 1.00 . A A . 201 ASP HA   1 1 
       16 37858 1 1 53 ASP HB2  H -20.474  -6.197   7.198 1.00 . A A . 201 ASP HB2  1 1 
       16 37859 1 1 53 ASP HB3  H -18.803  -5.721   6.951 1.00 . A A . 201 ASP HB3  1 1 
       16 37860 1 1 53 ASP N    N -20.279  -5.146   4.786 1.00 . A A . 201 ASP N    1 1 
       16 37861 1 1 53 ASP O    O -19.291  -2.318   6.843 1.00 . A A . 201 ASP O    1 1 
       16 37862 1 1 53 ASP OD1  O -20.880  -4.351   9.009 1.00 . A A . 201 ASP OD1  1 1 
       16 37863 1 1 53 ASP OD2  O -18.709  -4.572   9.116 1.00 . A A . 201 ASP OD2  1 1 
       16 37864 1 1 54 GLY C    C -16.229  -2.209   5.133 1.00 . A A . 202 GLY C    1 1 
       16 37865 1 1 54 GLY CA   C -17.645  -1.938   4.711 1.00 . A A . 202 GLY CA   1 1 
       16 37866 1 1 54 GLY H    H -18.566  -3.771   4.181 1.00 . A A . 202 GLY H    1 1 
       16 37867 1 1 54 GLY HA2  H -17.642  -1.648   3.672 1.00 . A A . 202 GLY HA2  1 1 
       16 37868 1 1 54 GLY HA3  H -18.033  -1.120   5.300 1.00 . A A . 202 GLY HA3  1 1 
       16 37869 1 1 54 GLY N    N -18.524  -3.087   4.882 1.00 . A A . 202 GLY N    1 1 
       16 37870 1 1 54 GLY O    O -15.473  -1.290   5.419 1.00 . A A . 202 GLY O    1 1 
       16 37871 1 1 55 LEU C    C -14.022  -4.792   4.476 1.00 . A A . 203 LEU C    1 1 
       16 37872 1 1 55 LEU CA   C -14.532  -3.864   5.544 1.00 . A A . 203 LEU CA   1 1 
       16 37873 1 1 55 LEU CB   C -14.543  -4.599   6.887 1.00 . A A . 203 LEU CB   1 1 
       16 37874 1 1 55 LEU CD1  C -14.977  -4.712   9.334 1.00 . A A . 203 LEU CD1  1 1 
       16 37875 1 1 55 LEU CD2  C -14.308  -2.547   8.323 1.00 . A A . 203 LEU CD2  1 1 
       16 37876 1 1 55 LEU CG   C -15.075  -3.838   8.106 1.00 . A A . 203 LEU CG   1 1 
       16 37877 1 1 55 LEU H    H -16.525  -4.136   4.932 1.00 . A A . 203 LEU H    1 1 
       16 37878 1 1 55 LEU HA   H -13.892  -2.995   5.614 1.00 . A A . 203 LEU HA   1 1 
       16 37879 1 1 55 LEU HB2  H -15.153  -5.483   6.766 1.00 . A A . 203 LEU HB2  1 1 
       16 37880 1 1 55 LEU HB3  H -13.531  -4.909   7.100 1.00 . A A . 203 LEU HB3  1 1 
       16 37881 1 1 55 LEU HD13 H -15.364  -4.185  10.193 1.00 . A A . 203 LEU HD13 1 1 
       16 37882 1 1 55 LEU HD21 H -14.698  -2.039   9.193 1.00 . A A . 203 LEU HD21 1 1 
       16 37883 1 1 55 LEU HG   H -16.116  -3.601   7.946 1.00 . A A . 203 LEU HG   1 1 
       16 37884 1 1 55 LEU N    N -15.870  -3.455   5.176 1.00 . A A . 203 LEU N    1 1 
       16 37885 1 1 55 LEU O    O -14.820  -5.419   3.782 1.00 . A A . 203 LEU O    1 1 
       16 37886 1 1 56 THR C    C -11.050  -6.579   3.901 1.00 . A A . 204 THR C    1 1 
       16 37887 1 1 56 THR CA   C -12.194  -5.767   3.316 1.00 . A A . 204 THR CA   1 1 
       16 37888 1 1 56 THR CB   C -11.721  -4.970   2.051 1.00 . A A . 204 THR CB   1 1 
       16 37889 1 1 56 THR CG2  C -10.550  -4.069   2.380 1.00 . A A . 204 THR CG2  1 1 
       16 37890 1 1 56 THR H    H -12.118  -4.387   4.899 1.00 . A A . 204 THR H    1 1 
       16 37891 1 1 56 THR HA   H -12.981  -6.447   3.021 1.00 . A A . 204 THR HA   1 1 
       16 37892 1 1 56 THR HB   H -12.542  -4.363   1.698 1.00 . A A . 204 THR HB   1 1 
       16 37893 1 1 56 THR HG1  H -11.996  -6.560   0.942 1.00 . A A . 204 THR HG1  1 1 
       16 37894 1 1 56 THR HG23 H -10.846  -3.350   3.127 1.00 . A A . 204 THR HG23 1 1 
       16 37895 1 1 56 THR N    N -12.735  -4.894   4.322 1.00 . A A . 204 THR N    1 1 
       16 37896 1 1 56 THR O    O -10.474  -6.205   4.922 1.00 . A A . 204 THR O    1 1 
       16 37897 1 1 56 THR OG1  O -11.333  -5.861   0.998 1.00 . A A . 204 THR OG1  1 1 
       16 37898 1 1 57 TYR C    C  -9.039  -9.040   2.421 1.00 . A A . 205 TYR C    1 1 
       16 37899 1 1 57 TYR CA   C  -9.691  -8.549   3.676 1.00 . A A . 205 TYR CA   1 1 
       16 37900 1 1 57 TYR CB   C -10.229  -9.739   4.488 1.00 . A A . 205 TYR CB   1 1 
       16 37901 1 1 57 TYR CD1  C -12.526 -10.325   3.631 1.00 . A A . 205 TYR CD1  1 1 
       16 37902 1 1 57 TYR CD2  C -10.725 -11.798   3.110 1.00 . A A . 205 TYR CD2  1 1 
       16 37903 1 1 57 TYR CE1  C -13.393 -11.135   2.943 1.00 . A A . 205 TYR CE1  1 1 
       16 37904 1 1 57 TYR CE2  C -11.582 -12.616   2.415 1.00 . A A . 205 TYR CE2  1 1 
       16 37905 1 1 57 TYR CG   C -11.181 -10.637   3.730 1.00 . A A . 205 TYR CG   1 1 
       16 37906 1 1 57 TYR CZ   C -12.920 -12.280   2.336 1.00 . A A . 205 TYR CZ   1 1 
       16 37907 1 1 57 TYR H    H -11.261  -7.932   2.474 1.00 . A A . 205 TYR H    1 1 
       16 37908 1 1 57 TYR HA   H  -8.981  -7.991   4.269 1.00 . A A . 205 TYR HA   1 1 
       16 37909 1 1 57 TYR HB2  H  -9.395 -10.349   4.805 1.00 . A A . 205 TYR HB2  1 1 
       16 37910 1 1 57 TYR HB3  H -10.741  -9.371   5.365 1.00 . A A . 205 TYR HB3  1 1 
       16 37911 1 1 57 TYR HD1  H -12.890  -9.426   4.108 1.00 . A A . 205 TYR HD1  1 1 
       16 37912 1 1 57 TYR HD2  H  -9.678 -12.051   3.179 1.00 . A A . 205 TYR HD2  1 1 
       16 37913 1 1 57 TYR HE1  H -14.437 -10.868   2.868 1.00 . A A . 205 TYR HE1  1 1 
       16 37914 1 1 57 TYR HE2  H -11.193 -13.508   1.941 1.00 . A A . 205 TYR HE2  1 1 
       16 37915 1 1 57 TYR HH   H -14.359 -12.500   1.137 1.00 . A A . 205 TYR HH   1 1 
       16 37916 1 1 57 TYR N    N -10.757  -7.679   3.277 1.00 . A A . 205 TYR N    1 1 
       16 37917 1 1 57 TYR O    O  -9.670  -9.017   1.359 1.00 . A A . 205 TYR O    1 1 
       16 37918 1 1 57 TYR OH   O -13.795 -13.093   1.646 1.00 . A A . 205 TYR OH   1 1 
       16 37919 1 1 58 PHE C    C  -6.704 -11.343   1.488 1.00 . A A . 206 PHE C    1 1 
       16 37920 1 1 58 PHE CA   C  -7.168  -9.936   1.331 1.00 . A A . 206 PHE CA   1 1 
       16 37921 1 1 58 PHE CB   C  -5.975  -9.033   0.986 1.00 . A A . 206 PHE CB   1 1 
       16 37922 1 1 58 PHE CD1  C  -4.831  -8.215   3.064 1.00 . A A . 206 PHE CD1  1 1 
       16 37923 1 1 58 PHE CD2  C  -3.777  -9.947   1.823 1.00 . A A . 206 PHE CD2  1 1 
       16 37924 1 1 58 PHE CE1  C  -3.796  -8.243   3.968 1.00 . A A . 206 PHE CE1  1 1 
       16 37925 1 1 58 PHE CE2  C  -2.744  -9.978   2.720 1.00 . A A . 206 PHE CE2  1 1 
       16 37926 1 1 58 PHE CG   C  -4.839  -9.062   1.983 1.00 . A A . 206 PHE CG   1 1 
       16 37927 1 1 58 PHE CZ   C  -2.750  -9.127   3.793 1.00 . A A . 206 PHE CZ   1 1 
       16 37928 1 1 58 PHE H    H  -7.372  -9.548   3.374 1.00 . A A . 206 PHE H    1 1 
       16 37929 1 1 58 PHE HA   H  -7.867  -9.892   0.509 1.00 . A A . 206 PHE HA   1 1 
       16 37930 1 1 58 PHE HB2  H  -5.579  -9.318   0.024 1.00 . A A . 206 PHE HB2  1 1 
       16 37931 1 1 58 PHE HB3  H  -6.330  -8.015   0.918 1.00 . A A . 206 PHE HB3  1 1 
       16 37932 1 1 58 PHE HD1  H  -5.649  -7.524   3.197 1.00 . A A . 206 PHE HD1  1 1 
       16 37933 1 1 58 PHE HD2  H  -3.768 -10.623   0.981 1.00 . A A . 206 PHE HD2  1 1 
       16 37934 1 1 58 PHE HE1  H  -3.809  -7.571   4.811 1.00 . A A . 206 PHE HE1  1 1 
       16 37935 1 1 58 PHE HE2  H  -1.926 -10.670   2.583 1.00 . A A . 206 PHE HE2  1 1 
       16 37936 1 1 58 PHE HZ   H  -1.931  -9.153   4.496 1.00 . A A . 206 PHE HZ   1 1 
       16 37937 1 1 58 PHE N    N  -7.836  -9.489   2.507 1.00 . A A . 206 PHE N    1 1 
       16 37938 1 1 58 PHE O    O  -6.453 -11.811   2.610 1.00 . A A . 206 PHE O    1 1 
       16 37939 1 1 59 ILE C    C  -4.800 -13.166  -0.467 1.00 . A A . 207 ILE C    1 1 
       16 37940 1 1 59 ILE CA   C  -6.039 -13.325   0.387 1.00 . A A . 207 ILE CA   1 1 
       16 37941 1 1 59 ILE CB   C  -6.932 -14.329  -0.359 1.00 . A A . 207 ILE CB   1 1 
       16 37942 1 1 59 ILE CD1  C  -9.283 -14.883  -0.991 1.00 . A A . 207 ILE CD1  1 1 
       16 37943 1 1 59 ILE CG1  C  -8.405 -14.110  -0.055 1.00 . A A . 207 ILE CG1  1 1 
       16 37944 1 1 59 ILE CG2  C  -6.544 -15.745   0.058 1.00 . A A . 207 ILE CG2  1 1 
       16 37945 1 1 59 ILE H    H  -6.973 -11.651  -0.441 1.00 . A A . 207 ILE H    1 1 
       16 37946 1 1 59 ILE HA   H  -5.816 -13.671   1.382 1.00 . A A . 207 ILE HA   1 1 
       16 37947 1 1 59 ILE HB   H  -6.766 -14.215  -1.419 1.00 . A A . 207 ILE HB   1 1 
       16 37948 1 1 59 ILE HD11 H -10.324 -14.659  -0.808 1.00 . A A . 207 ILE HD11 1 1 
       16 37949 1 1 59 ILE HG12 H  -8.630 -14.436   0.948 1.00 . A A . 207 ILE HG12 1 1 
       16 37950 1 1 59 ILE HG23 H  -6.712 -15.846   1.123 1.00 . A A . 207 ILE HG23 1 1 
       16 37951 1 1 59 ILE N    N  -6.622 -12.029   0.396 1.00 . A A . 207 ILE N    1 1 
       16 37952 1 1 59 ILE O    O  -4.921 -12.870  -1.650 1.00 . A A . 207 ILE O    1 1 
       16 37953 1 1 60 SER C    C  -2.092 -14.434  -1.379 1.00 . A A . 208 SER C    1 1 
       16 37954 1 1 60 SER CA   C  -2.441 -13.185  -0.659 1.00 . A A . 208 SER CA   1 1 
       16 37955 1 1 60 SER CB   C  -1.289 -12.699   0.219 1.00 . A A . 208 SER CB   1 1 
       16 37956 1 1 60 SER H    H  -3.612 -13.659   1.025 1.00 . A A . 208 SER H    1 1 
       16 37957 1 1 60 SER HA   H  -2.646 -12.429  -1.402 1.00 . A A . 208 SER HA   1 1 
       16 37958 1 1 60 SER HB2  H  -1.543 -11.708   0.564 1.00 . A A . 208 SER HB2  1 1 
       16 37959 1 1 60 SER HB3  H  -1.125 -13.372   1.046 1.00 . A A . 208 SER HB3  1 1 
       16 37960 1 1 60 SER HG   H   0.069 -13.352  -1.058 1.00 . A A . 208 SER HG   1 1 
       16 37961 1 1 60 SER N    N  -3.649 -13.366   0.087 1.00 . A A . 208 SER N    1 1 
       16 37962 1 1 60 SER O    O  -2.149 -15.522  -0.822 1.00 . A A . 208 SER O    1 1 
       16 37963 1 1 60 SER OG   O  -0.091 -12.562  -0.526 1.00 . A A . 208 SER OG   1 1 
       16 37964 1 1 61 LYS C    C  -0.041 -15.891  -3.136 1.00 . A A . 209 LYS C    1 1 
       16 37965 1 1 61 LYS CA   C  -1.434 -15.355  -3.471 1.00 . A A . 209 LYS CA   1 1 
       16 37966 1 1 61 LYS CB   C  -1.563 -14.860  -4.911 1.00 . A A . 209 LYS CB   1 1 
       16 37967 1 1 61 LYS CD   C  -3.153 -13.698  -6.534 1.00 . A A . 209 LYS CD   1 1 
       16 37968 1 1 61 LYS CE   C  -3.343 -14.880  -7.443 1.00 . A A . 209 LYS CE   1 1 
       16 37969 1 1 61 LYS CG   C  -2.899 -14.137  -5.115 1.00 . A A . 209 LYS CG   1 1 
       16 37970 1 1 61 LYS H    H  -1.656 -13.354  -2.955 1.00 . A A . 209 LYS H    1 1 
       16 37971 1 1 61 LYS HA   H  -2.163 -16.133  -3.299 1.00 . A A . 209 LYS HA   1 1 
       16 37972 1 1 61 LYS HB2  H  -0.751 -14.181  -5.125 1.00 . A A . 209 LYS HB2  1 1 
       16 37973 1 1 61 LYS HB3  H  -1.525 -15.698  -5.589 1.00 . A A . 209 LYS HB3  1 1 
       16 37974 1 1 61 LYS HD2  H  -4.045 -13.090  -6.548 1.00 . A A . 209 LYS HD2  1 1 
       16 37975 1 1 61 LYS HD3  H  -2.310 -13.115  -6.876 1.00 . A A . 209 LYS HD3  1 1 
       16 37976 1 1 61 LYS HE2  H  -2.413 -15.425  -7.506 1.00 . A A . 209 LYS HE2  1 1 
       16 37977 1 1 61 LYS HE3  H  -4.109 -15.515  -7.023 1.00 . A A . 209 LYS HE3  1 1 
       16 37978 1 1 61 LYS HG2  H  -3.698 -14.801  -4.822 1.00 . A A . 209 LYS HG2  1 1 
       16 37979 1 1 61 LYS HG3  H  -2.917 -13.273  -4.468 1.00 . A A . 209 LYS HG3  1 1 
       16 37980 1 1 61 LYS HZ1  H  -3.909 -15.318  -9.386 1.00 . A A . 209 LYS HZ1  1 1 
       16 37981 1 1 61 LYS HZ2  H  -3.018 -13.872  -9.234 1.00 . A A . 209 LYS HZ2  1 1 
       16 37982 1 1 61 LYS HZ3  H  -4.636 -13.950  -8.755 1.00 . A A . 209 LYS HZ3  1 1 
       16 37983 1 1 61 LYS N    N  -1.740 -14.271  -2.604 1.00 . A A . 209 LYS N    1 1 
       16 37984 1 1 61 LYS NZ   N  -3.740 -14.477  -8.798 1.00 . A A . 209 LYS NZ   1 1 
       16 37985 1 1 61 LYS O    O   0.793 -15.137  -2.613 1.00 . A A . 209 LYS O    1 1 
       16 37986 1 1 62 PRO C    C   2.720 -17.096  -3.533 1.00 . A A . 210 PRO C    1 1 
       16 37987 1 1 62 PRO CA   C   1.478 -17.859  -3.038 1.00 . A A . 210 PRO CA   1 1 
       16 37988 1 1 62 PRO CB   C   1.385 -19.241  -3.714 1.00 . A A . 210 PRO CB   1 1 
       16 37989 1 1 62 PRO CD   C  -0.719 -18.139  -4.027 1.00 . A A . 210 PRO CD   1 1 
       16 37990 1 1 62 PRO CG   C   0.197 -19.164  -4.618 1.00 . A A . 210 PRO CG   1 1 
       16 37991 1 1 62 PRO HA   H   1.533 -17.986  -1.966 1.00 . A A . 210 PRO HA   1 1 
       16 37992 1 1 62 PRO HB2  H   2.292 -19.431  -4.270 1.00 . A A . 210 PRO HB2  1 1 
       16 37993 1 1 62 PRO HB3  H   1.253 -20.001  -2.958 1.00 . A A . 210 PRO HB3  1 1 
       16 37994 1 1 62 PRO HD2  H  -1.290 -17.653  -4.803 1.00 . A A . 210 PRO HD2  1 1 
       16 37995 1 1 62 PRO HD3  H  -1.377 -18.586  -3.296 1.00 . A A . 210 PRO HD3  1 1 
       16 37996 1 1 62 PRO HG2  H   0.507 -18.868  -5.612 1.00 . A A . 210 PRO HG2  1 1 
       16 37997 1 1 62 PRO HG3  H  -0.292 -20.127  -4.655 1.00 . A A . 210 PRO HG3  1 1 
       16 37998 1 1 62 PRO N    N   0.212 -17.200  -3.386 1.00 . A A . 210 PRO N    1 1 
       16 37999 1 1 62 PRO O    O   2.798 -16.687  -4.697 1.00 . A A . 210 PRO O    1 1 
       16 38000 1 1 63 THR C    C   6.038 -16.919  -2.172 1.00 . A A . 211 THR C    1 1 
       16 38001 1 1 63 THR CA   C   4.889 -16.205  -2.930 1.00 . A A . 211 THR CA   1 1 
       16 38002 1 1 63 THR CB   C   4.746 -14.712  -2.482 1.00 . A A . 211 THR CB   1 1 
       16 38003 1 1 63 THR CG2  C   4.501 -14.604  -0.973 1.00 . A A . 211 THR CG2  1 1 
       16 38004 1 1 63 THR H    H   3.541 -17.272  -1.741 1.00 . A A . 211 THR H    1 1 
       16 38005 1 1 63 THR HA   H   5.069 -16.257  -3.994 1.00 . A A . 211 THR HA   1 1 
       16 38006 1 1 63 THR HB   H   3.899 -14.290  -3.003 1.00 . A A . 211 THR HB   1 1 
       16 38007 1 1 63 THR HG1  H   5.878 -13.861  -3.808 1.00 . A A . 211 THR HG1  1 1 
       16 38008 1 1 63 THR HG23 H   5.323 -15.068  -0.447 1.00 . A A . 211 THR HG23 1 1 
       16 38009 1 1 63 THR N    N   3.666 -16.913  -2.643 1.00 . A A . 211 THR N    1 1 
       16 38010 1 1 63 THR O    O   5.885 -18.065  -1.796 1.00 . A A . 211 THR O    1 1 
       16 38011 1 1 63 THR OG1  O   5.911 -13.958  -2.846 1.00 . A A . 211 THR OG1  1 1 
       16 38012 1 1 64 SER C    C   8.064 -16.685   0.273 1.00 . A A . 212 SER C    1 1 
       16 38013 1 1 64 SER CA   C   8.264 -16.895  -1.244 1.00 . A A . 212 SER CA   1 1 
       16 38014 1 1 64 SER CB   C   9.588 -16.311  -1.723 1.00 . A A . 212 SER CB   1 1 
       16 38015 1 1 64 SER H    H   7.253 -15.355  -2.295 1.00 . A A . 212 SER H    1 1 
       16 38016 1 1 64 SER HA   H   8.237 -17.955  -1.451 1.00 . A A . 212 SER HA   1 1 
       16 38017 1 1 64 SER HB2  H  10.410 -16.755  -1.185 1.00 . A A . 212 SER HB2  1 1 
       16 38018 1 1 64 SER HB3  H   9.700 -16.529  -2.775 1.00 . A A . 212 SER HB3  1 1 
       16 38019 1 1 64 SER HG   H  10.144 -14.537  -2.265 1.00 . A A . 212 SER HG   1 1 
       16 38020 1 1 64 SER N    N   7.164 -16.279  -1.971 1.00 . A A . 212 SER N    1 1 
       16 38021 1 1 64 SER O    O   7.300 -15.807   0.677 1.00 . A A . 212 SER O    1 1 
       16 38022 1 1 64 SER OG   O   9.619 -14.910  -1.547 1.00 . A A . 212 SER OG   1 1 
       16 38023 1 1 65 ASP C    C   9.097 -16.093   3.145 1.00 . A A . 213 ASP C    1 1 
       16 38024 1 1 65 ASP CA   C   8.552 -17.387   2.571 1.00 . A A . 213 ASP CA   1 1 
       16 38025 1 1 65 ASP CB   C   9.114 -18.614   3.324 1.00 . A A . 213 ASP CB   1 1 
       16 38026 1 1 65 ASP CG   C  10.614 -18.800   3.217 1.00 . A A . 213 ASP CG   1 1 
       16 38027 1 1 65 ASP H    H   9.402 -18.116   0.763 1.00 . A A . 213 ASP H    1 1 
       16 38028 1 1 65 ASP HA   H   7.480 -17.368   2.709 1.00 . A A . 213 ASP HA   1 1 
       16 38029 1 1 65 ASP HB2  H   8.882 -18.501   4.371 1.00 . A A . 213 ASP HB2  1 1 
       16 38030 1 1 65 ASP HB3  H   8.627 -19.499   2.945 1.00 . A A . 213 ASP HB3  1 1 
       16 38031 1 1 65 ASP N    N   8.746 -17.474   1.112 1.00 . A A . 213 ASP N    1 1 
       16 38032 1 1 65 ASP O    O   8.600 -15.593   4.155 1.00 . A A . 213 ASP O    1 1 
       16 38033 1 1 65 ASP OD1  O  11.076 -19.427   2.242 1.00 . A A . 213 ASP OD1  1 1 
       16 38034 1 1 65 ASP OD2  O  11.342 -18.341   4.108 1.00 . A A . 213 ASP OD2  1 1 
       16 38035 1 1 66 ALA C    C   9.775 -13.112   2.560 1.00 . A A . 214 ALA C    1 1 
       16 38036 1 1 66 ALA CA   C  10.695 -14.293   2.886 1.00 . A A . 214 ALA CA   1 1 
       16 38037 1 1 66 ALA CB   C  12.041 -14.122   2.215 1.00 . A A . 214 ALA CB   1 1 
       16 38038 1 1 66 ALA H    H  10.441 -16.061   1.734 1.00 . A A . 214 ALA H    1 1 
       16 38039 1 1 66 ALA HA   H  10.848 -14.323   3.954 1.00 . A A . 214 ALA HA   1 1 
       16 38040 1 1 66 ALA HB1  H  12.670 -14.969   2.444 1.00 . A A . 214 ALA HB1  1 1 
       16 38041 1 1 66 ALA HB2  H  12.508 -13.218   2.576 1.00 . A A . 214 ALA HB2  1 1 
       16 38042 1 1 66 ALA HB3  H  11.904 -14.056   1.145 1.00 . A A . 214 ALA HB3  1 1 
       16 38043 1 1 66 ALA N    N  10.090 -15.556   2.496 1.00 . A A . 214 ALA N    1 1 
       16 38044 1 1 66 ALA O    O   9.690 -12.148   3.324 1.00 . A A . 214 ALA O    1 1 
       16 38045 1 1 67 GLN C    C   6.868 -12.295   1.899 1.00 . A A . 215 GLN C    1 1 
       16 38046 1 1 67 GLN CA   C   8.145 -12.135   1.067 1.00 . A A . 215 GLN CA   1 1 
       16 38047 1 1 67 GLN CB   C   7.889 -12.143  -0.452 1.00 . A A . 215 GLN CB   1 1 
       16 38048 1 1 67 GLN CD   C   9.010 -11.992  -2.779 1.00 . A A . 215 GLN CD   1 1 
       16 38049 1 1 67 GLN CG   C   9.161 -11.837  -1.262 1.00 . A A . 215 GLN CG   1 1 
       16 38050 1 1 67 GLN H    H   9.224 -13.945   0.829 1.00 . A A . 215 GLN H    1 1 
       16 38051 1 1 67 GLN HA   H   8.604 -11.202   1.360 1.00 . A A . 215 GLN HA   1 1 
       16 38052 1 1 67 GLN HB2  H   7.519 -13.117  -0.741 1.00 . A A . 215 GLN HB2  1 1 
       16 38053 1 1 67 GLN HB3  H   7.146 -11.398  -0.692 1.00 . A A . 215 GLN HB3  1 1 
       16 38054 1 1 67 GLN HE21 H   7.731 -11.830  -4.272 1.00 . A A . 215 GLN HE21 1 1 
       16 38055 1 1 67 GLN HG2  H   9.454 -10.819  -1.063 1.00 . A A . 215 GLN HG2  1 1 
       16 38056 1 1 67 GLN HG3  H   9.945 -12.498  -0.920 1.00 . A A . 215 GLN HG3  1 1 
       16 38057 1 1 67 GLN N    N   9.089 -13.183   1.433 1.00 . A A . 215 GLN N    1 1 
       16 38058 1 1 67 GLN NE2  N   7.856 -11.735  -3.303 1.00 . A A . 215 GLN NE2  1 1 
       16 38059 1 1 67 GLN O    O   6.312 -11.324   2.398 1.00 . A A . 215 GLN O    1 1 
       16 38060 1 1 67 GLN OE1  O   9.972 -12.330  -3.477 1.00 . A A . 215 GLN OE1  1 1 
       16 38061 1 1 68 LEU C    C   5.477 -13.351   4.342 1.00 . A A . 216 LEU C    1 1 
       16 38062 1 1 68 LEU CA   C   5.342 -13.952   2.949 1.00 . A A . 216 LEU CA   1 1 
       16 38063 1 1 68 LEU CB   C   5.360 -15.495   3.100 1.00 . A A . 216 LEU CB   1 1 
       16 38064 1 1 68 LEU CD1  C   3.112 -15.954   4.150 1.00 . A A . 216 LEU CD1  1 1 
       16 38065 1 1 68 LEU CD2  C   4.991 -17.533   4.548 1.00 . A A . 216 LEU CD2  1 1 
       16 38066 1 1 68 LEU CG   C   4.592 -16.095   4.293 1.00 . A A . 216 LEU CG   1 1 
       16 38067 1 1 68 LEU H    H   6.931 -14.262   1.581 1.00 . A A . 216 LEU H    1 1 
       16 38068 1 1 68 LEU HA   H   4.402 -13.673   2.497 1.00 . A A . 216 LEU HA   1 1 
       16 38069 1 1 68 LEU HB2  H   4.911 -15.910   2.207 1.00 . A A . 216 LEU HB2  1 1 
       16 38070 1 1 68 LEU HB3  H   6.390 -15.807   3.162 1.00 . A A . 216 LEU HB3  1 1 
       16 38071 1 1 68 LEU HD13 H   2.879 -14.908   4.033 1.00 . A A . 216 LEU HD13 1 1 
       16 38072 1 1 68 LEU HD21 H   6.042 -17.574   4.791 1.00 . A A . 216 LEU HD21 1 1 
       16 38073 1 1 68 LEU HG   H   4.867 -15.522   5.168 1.00 . A A . 216 LEU HG   1 1 
       16 38074 1 1 68 LEU N    N   6.462 -13.555   2.077 1.00 . A A . 216 LEU N    1 1 
       16 38075 1 1 68 LEU O    O   4.536 -12.734   4.870 1.00 . A A . 216 LEU O    1 1 
       16 38076 1 1 69 LYS C    C   6.657 -11.719   6.570 1.00 . A A . 217 LYS C    1 1 
       16 38077 1 1 69 LYS CA   C   6.888 -13.191   6.302 1.00 . A A . 217 LYS CA   1 1 
       16 38078 1 1 69 LYS CB   C   8.294 -13.678   6.756 1.00 . A A . 217 LYS CB   1 1 
       16 38079 1 1 69 LYS CD   C   9.873 -11.711   7.212 1.00 . A A . 217 LYS CD   1 1 
       16 38080 1 1 69 LYS CE   C  10.259 -12.210   8.595 1.00 . A A . 217 LYS CE   1 1 
       16 38081 1 1 69 LYS CG   C   9.505 -12.868   6.281 1.00 . A A . 217 LYS CG   1 1 
       16 38082 1 1 69 LYS H    H   7.381 -13.929   4.396 1.00 . A A . 217 LYS H    1 1 
       16 38083 1 1 69 LYS HA   H   6.151 -13.747   6.861 1.00 . A A . 217 LYS HA   1 1 
       16 38084 1 1 69 LYS HB2  H   8.344 -13.772   7.827 1.00 . A A . 217 LYS HB2  1 1 
       16 38085 1 1 69 LYS HB3  H   8.396 -14.663   6.319 1.00 . A A . 217 LYS HB3  1 1 
       16 38086 1 1 69 LYS HD2  H  10.710 -11.180   6.785 1.00 . A A . 217 LYS HD2  1 1 
       16 38087 1 1 69 LYS HD3  H   9.026 -11.044   7.294 1.00 . A A . 217 LYS HD3  1 1 
       16 38088 1 1 69 LYS HE2  H   9.381 -12.614   9.076 1.00 . A A . 217 LYS HE2  1 1 
       16 38089 1 1 69 LYS HE3  H  11.000 -12.987   8.506 1.00 . A A . 217 LYS HE3  1 1 
       16 38090 1 1 69 LYS HG2  H  10.369 -13.500   6.160 1.00 . A A . 217 LYS HG2  1 1 
       16 38091 1 1 69 LYS HG3  H   9.224 -12.437   5.327 1.00 . A A . 217 LYS HG3  1 1 
       16 38092 1 1 69 LYS HZ1  H  10.101 -10.367   9.584 1.00 . A A . 217 LYS HZ1  1 1 
       16 38093 1 1 69 LYS HZ2  H  11.657 -10.734   9.054 1.00 . A A . 217 LYS HZ2  1 1 
       16 38094 1 1 69 LYS HZ3  H  11.019 -11.532  10.387 1.00 . A A . 217 LYS HZ3  1 1 
       16 38095 1 1 69 LYS N    N   6.652 -13.535   4.926 1.00 . A A . 217 LYS N    1 1 
       16 38096 1 1 69 LYS NZ   N  10.784 -11.137   9.453 1.00 . A A . 217 LYS NZ   1 1 
       16 38097 1 1 69 LYS O    O   6.005 -11.373   7.531 1.00 . A A . 217 LYS O    1 1 
       16 38098 1 1 70 ALA C    C   5.636  -8.933   5.915 1.00 . A A . 218 ALA C    1 1 
       16 38099 1 1 70 ALA CA   C   7.068  -9.437   5.850 1.00 . A A . 218 ALA CA   1 1 
       16 38100 1 1 70 ALA CB   C   7.833  -8.742   4.744 1.00 . A A . 218 ALA CB   1 1 
       16 38101 1 1 70 ALA H    H   7.526 -11.233   4.851 1.00 . A A . 218 ALA H    1 1 
       16 38102 1 1 70 ALA HA   H   7.553  -9.205   6.786 1.00 . A A . 218 ALA HA   1 1 
       16 38103 1 1 70 ALA HB1  H   7.830  -7.677   4.913 1.00 . A A . 218 ALA HB1  1 1 
       16 38104 1 1 70 ALA HB2  H   7.368  -8.959   3.794 1.00 . A A . 218 ALA HB2  1 1 
       16 38105 1 1 70 ALA HB3  H   8.851  -9.101   4.732 1.00 . A A . 218 ALA HB3  1 1 
       16 38106 1 1 70 ALA N    N   7.129 -10.875   5.674 1.00 . A A . 218 ALA N    1 1 
       16 38107 1 1 70 ALA O    O   5.323  -8.011   6.686 1.00 . A A . 218 ALA O    1 1 
       16 38108 1 1 71 MET C    C   2.652  -9.632   6.313 1.00 . A A . 219 MET C    1 1 
       16 38109 1 1 71 MET CA   C   3.412  -9.128   5.103 1.00 . A A . 219 MET CA   1 1 
       16 38110 1 1 71 MET CB   C   2.745  -9.609   3.853 1.00 . A A . 219 MET CB   1 1 
       16 38111 1 1 71 MET CE   C  -0.068  -6.750   3.742 1.00 . A A . 219 MET CE   1 1 
       16 38112 1 1 71 MET CG   C   1.418  -8.986   3.689 1.00 . A A . 219 MET CG   1 1 
       16 38113 1 1 71 MET H    H   5.000 -10.264   4.529 1.00 . A A . 219 MET H    1 1 
       16 38114 1 1 71 MET HA   H   3.389  -8.049   5.102 1.00 . A A . 219 MET HA   1 1 
       16 38115 1 1 71 MET HB2  H   3.361  -9.370   2.998 1.00 . A A . 219 MET HB2  1 1 
       16 38116 1 1 71 MET HB3  H   2.615 -10.680   3.919 1.00 . A A . 219 MET HB3  1 1 
       16 38117 1 1 71 MET HE1  H  -0.407  -7.170   4.678 1.00 . A A . 219 MET HE1  1 1 
       16 38118 1 1 71 MET HE2  H  -0.607  -7.194   2.920 1.00 . A A . 219 MET HE2  1 1 
       16 38119 1 1 71 MET HE3  H  -0.135  -5.673   3.743 1.00 . A A . 219 MET HE3  1 1 
       16 38120 1 1 71 MET HG2  H   0.964  -9.347   2.777 1.00 . A A . 219 MET HG2  1 1 
       16 38121 1 1 71 MET HG3  H   0.801  -9.234   4.540 1.00 . A A . 219 MET HG3  1 1 
       16 38122 1 1 71 MET N    N   4.764  -9.536   5.136 1.00 . A A . 219 MET N    1 1 
       16 38123 1 1 71 MET O    O   1.853  -8.902   6.905 1.00 . A A . 219 MET O    1 1 
       16 38124 1 1 71 MET SD   S   1.600  -7.212   3.617 1.00 . A A . 219 MET SD   1 1 
       16 38125 1 1 72 LYS C    C   2.684 -10.706   9.119 1.00 . A A . 220 LYS C    1 1 
       16 38126 1 1 72 LYS CA   C   2.217 -11.408   7.846 1.00 . A A . 220 LYS CA   1 1 
       16 38127 1 1 72 LYS CB   C   2.211 -12.963   7.881 1.00 . A A . 220 LYS CB   1 1 
       16 38128 1 1 72 LYS CD   C   3.976 -13.766   9.354 1.00 . A A . 220 LYS CD   1 1 
       16 38129 1 1 72 LYS CE   C   5.273 -14.453   9.394 1.00 . A A . 220 LYS CE   1 1 
       16 38130 1 1 72 LYS CG   C   3.521 -13.650   7.958 1.00 . A A . 220 LYS CG   1 1 
       16 38131 1 1 72 LYS H    H   3.519 -11.434   6.187 1.00 . A A . 220 LYS H    1 1 
       16 38132 1 1 72 LYS HA   H   1.203 -11.061   7.716 1.00 . A A . 220 LYS HA   1 1 
       16 38133 1 1 72 LYS HB2  H   1.661 -13.289   8.746 1.00 . A A . 220 LYS HB2  1 1 
       16 38134 1 1 72 LYS HB3  H   1.714 -13.367   7.017 1.00 . A A . 220 LYS HB3  1 1 
       16 38135 1 1 72 LYS HD2  H   4.047 -12.788   9.800 1.00 . A A . 220 LYS HD2  1 1 
       16 38136 1 1 72 LYS HD3  H   3.241 -14.382   9.853 1.00 . A A . 220 LYS HD3  1 1 
       16 38137 1 1 72 LYS HE2  H   5.103 -15.381   8.869 1.00 . A A . 220 LYS HE2  1 1 
       16 38138 1 1 72 LYS HE3  H   5.935 -13.819   8.826 1.00 . A A . 220 LYS HE3  1 1 
       16 38139 1 1 72 LYS HG2  H   3.431 -14.635   7.524 1.00 . A A . 220 LYS HG2  1 1 
       16 38140 1 1 72 LYS HG3  H   4.231 -13.064   7.394 1.00 . A A . 220 LYS HG3  1 1 
       16 38141 1 1 72 LYS HZ1  H   6.688 -15.106  10.795 1.00 . A A . 220 LYS HZ1  1 1 
       16 38142 1 1 72 LYS HZ2  H   5.086 -15.209  11.330 1.00 . A A . 220 LYS HZ2  1 1 
       16 38143 1 1 72 LYS HZ3  H   5.845 -13.706  11.232 1.00 . A A . 220 LYS HZ3  1 1 
       16 38144 1 1 72 LYS N    N   2.890 -10.875   6.695 1.00 . A A . 220 LYS N    1 1 
       16 38145 1 1 72 LYS NZ   N   5.757 -14.642  10.774 1.00 . A A . 220 LYS NZ   1 1 
       16 38146 1 1 72 LYS O    O   1.908 -10.501  10.043 1.00 . A A . 220 LYS O    1 1 
       16 38147 1 1 73 GLU C    C   3.747  -8.152  10.297 1.00 . A A . 221 GLU C    1 1 
       16 38148 1 1 73 GLU CA   C   4.497  -9.485  10.205 1.00 . A A . 221 GLU CA   1 1 
       16 38149 1 1 73 GLU CB   C   6.012  -9.251  10.032 1.00 . A A . 221 GLU CB   1 1 
       16 38150 1 1 73 GLU CD   C   6.610 -11.183  11.489 1.00 . A A . 221 GLU CD   1 1 
       16 38151 1 1 73 GLU CG   C   6.857 -10.489  10.194 1.00 . A A . 221 GLU CG   1 1 
       16 38152 1 1 73 GLU H    H   4.563 -10.560   8.399 1.00 . A A . 221 GLU H    1 1 
       16 38153 1 1 73 GLU HA   H   4.330 -10.029  11.123 1.00 . A A . 221 GLU HA   1 1 
       16 38154 1 1 73 GLU HB2  H   6.196  -8.933   9.014 1.00 . A A . 221 GLU HB2  1 1 
       16 38155 1 1 73 GLU HB3  H   6.360  -8.503  10.723 1.00 . A A . 221 GLU HB3  1 1 
       16 38156 1 1 73 GLU HG2  H   6.626 -11.177   9.393 1.00 . A A . 221 GLU HG2  1 1 
       16 38157 1 1 73 GLU HG3  H   7.900 -10.214  10.140 1.00 . A A . 221 GLU HG3  1 1 
       16 38158 1 1 73 GLU N    N   3.959 -10.297   9.129 1.00 . A A . 221 GLU N    1 1 
       16 38159 1 1 73 GLU O    O   3.436  -7.693  11.374 1.00 . A A . 221 GLU O    1 1 
       16 38160 1 1 73 GLU OE1  O   7.248 -10.850  12.489 1.00 . A A . 221 GLU OE1  1 1 
       16 38161 1 1 73 GLU OE2  O   5.789 -12.084  11.523 1.00 . A A . 221 GLU OE2  1 1 
       16 38162 1 1 74 TYR C    C   1.307  -6.473   9.704 1.00 . A A . 222 TYR C    1 1 
       16 38163 1 1 74 TYR CA   C   2.677  -6.318   9.049 1.00 . A A . 222 TYR CA   1 1 
       16 38164 1 1 74 TYR CB   C   2.532  -5.941   7.560 1.00 . A A . 222 TYR CB   1 1 
       16 38165 1 1 74 TYR CD1  C   0.272  -4.946   7.133 1.00 . A A . 222 TYR CD1  1 1 
       16 38166 1 1 74 TYR CD2  C   2.143  -3.488   7.139 1.00 . A A . 222 TYR CD2  1 1 
       16 38167 1 1 74 TYR CE1  C  -0.560  -3.906   6.868 1.00 . A A . 222 TYR CE1  1 1 
       16 38168 1 1 74 TYR CE2  C   1.310  -2.428   6.870 1.00 . A A . 222 TYR CE2  1 1 
       16 38169 1 1 74 TYR CG   C   1.636  -4.765   7.272 1.00 . A A . 222 TYR CG   1 1 
       16 38170 1 1 74 TYR CZ   C  -0.044  -2.643   6.733 1.00 . A A . 222 TYR CZ   1 1 
       16 38171 1 1 74 TYR H    H   3.731  -7.998   8.310 1.00 . A A . 222 TYR H    1 1 
       16 38172 1 1 74 TYR HA   H   3.163  -5.505   9.572 1.00 . A A . 222 TYR HA   1 1 
       16 38173 1 1 74 TYR HB2  H   3.506  -5.704   7.160 1.00 . A A . 222 TYR HB2  1 1 
       16 38174 1 1 74 TYR HB3  H   2.145  -6.797   7.027 1.00 . A A . 222 TYR HB3  1 1 
       16 38175 1 1 74 TYR HD1  H  -0.131  -5.943   7.236 1.00 . A A . 222 TYR HD1  1 1 
       16 38176 1 1 74 TYR HD2  H   3.205  -3.326   7.244 1.00 . A A . 222 TYR HD2  1 1 
       16 38177 1 1 74 TYR HE1  H  -1.615  -4.105   6.778 1.00 . A A . 222 TYR HE1  1 1 
       16 38178 1 1 74 TYR HE2  H   1.719  -1.436   6.761 1.00 . A A . 222 TYR HE2  1 1 
       16 38179 1 1 74 TYR HH   H  -0.406  -1.007   5.850 1.00 . A A . 222 TYR HH   1 1 
       16 38180 1 1 74 TYR N    N   3.441  -7.570   9.145 1.00 . A A . 222 TYR N    1 1 
       16 38181 1 1 74 TYR O    O   0.903  -5.647  10.523 1.00 . A A . 222 TYR O    1 1 
       16 38182 1 1 74 TYR OH   O  -0.882  -1.585   6.471 1.00 . A A . 222 TYR OH   1 1 
       16 38183 1 1 75 LEU C    C  -0.662  -8.015  11.365 1.00 . A A . 223 LEU C    1 1 
       16 38184 1 1 75 LEU CA   C  -0.716  -7.811   9.865 1.00 . A A . 223 LEU CA   1 1 
       16 38185 1 1 75 LEU CB   C  -1.259  -9.054   9.190 1.00 . A A . 223 LEU CB   1 1 
       16 38186 1 1 75 LEU CD1  C  -1.752 -10.342   7.129 1.00 . A A . 223 LEU CD1  1 1 
       16 38187 1 1 75 LEU CD2  C  -2.205  -7.917   7.180 1.00 . A A . 223 LEU CD2  1 1 
       16 38188 1 1 75 LEU CG   C  -1.291  -9.017   7.666 1.00 . A A . 223 LEU CG   1 1 
       16 38189 1 1 75 LEU H    H   1.024  -8.179   8.731 1.00 . A A . 223 LEU H    1 1 
       16 38190 1 1 75 LEU HA   H  -1.359  -6.974   9.639 1.00 . A A . 223 LEU HA   1 1 
       16 38191 1 1 75 LEU HB2  H  -0.651  -9.892   9.497 1.00 . A A . 223 LEU HB2  1 1 
       16 38192 1 1 75 LEU HB3  H  -2.267  -9.216   9.541 1.00 . A A . 223 LEU HB3  1 1 
       16 38193 1 1 75 LEU HD13 H  -1.741 -10.328   6.051 1.00 . A A . 223 LEU HD13 1 1 
       16 38194 1 1 75 LEU HD21 H  -1.898  -6.970   7.598 1.00 . A A . 223 LEU HD21 1 1 
       16 38195 1 1 75 LEU HG   H  -0.298  -8.825   7.290 1.00 . A A . 223 LEU HG   1 1 
       16 38196 1 1 75 LEU N    N   0.619  -7.540   9.356 1.00 . A A . 223 LEU N    1 1 
       16 38197 1 1 75 LEU O    O  -1.558  -7.602  12.103 1.00 . A A . 223 LEU O    1 1 
       16 38198 1 1 76 ASP C    C   0.922  -7.593  13.959 1.00 . A A . 224 ASP C    1 1 
       16 38199 1 1 76 ASP CA   C   0.687  -8.894  13.195 1.00 . A A . 224 ASP CA   1 1 
       16 38200 1 1 76 ASP CB   C   1.910  -9.794  13.289 1.00 . A A . 224 ASP CB   1 1 
       16 38201 1 1 76 ASP CG   C   2.280 -10.187  14.694 1.00 . A A . 224 ASP CG   1 1 
       16 38202 1 1 76 ASP H    H   1.078  -8.919  11.131 1.00 . A A . 224 ASP H    1 1 
       16 38203 1 1 76 ASP HA   H  -0.160  -9.413  13.618 1.00 . A A . 224 ASP HA   1 1 
       16 38204 1 1 76 ASP HB2  H   1.695 -10.679  12.715 1.00 . A A . 224 ASP HB2  1 1 
       16 38205 1 1 76 ASP HB3  H   2.743  -9.280  12.831 1.00 . A A . 224 ASP HB3  1 1 
       16 38206 1 1 76 ASP N    N   0.419  -8.621  11.796 1.00 . A A . 224 ASP N    1 1 
       16 38207 1 1 76 ASP O    O   0.497  -7.447  15.100 1.00 . A A . 224 ASP O    1 1 
       16 38208 1 1 76 ASP OD1  O   1.716 -11.170  15.213 1.00 . A A . 224 ASP OD1  1 1 
       16 38209 1 1 76 ASP OD2  O   3.180  -9.542  15.281 1.00 . A A . 224 ASP OD2  1 1 
       16 38210 1 1 77 ARG C    C   0.575  -4.526  13.972 1.00 . A A . 225 ARG C    1 1 
       16 38211 1 1 77 ARG CA   C   1.849  -5.331  13.894 1.00 . A A . 225 ARG CA   1 1 
       16 38212 1 1 77 ARG CB   C   2.885  -4.570  13.056 1.00 . A A . 225 ARG CB   1 1 
       16 38213 1 1 77 ARG CD   C   4.952  -5.363  14.240 1.00 . A A . 225 ARG CD   1 1 
       16 38214 1 1 77 ARG CG   C   4.222  -5.270  12.922 1.00 . A A . 225 ARG CG   1 1 
       16 38215 1 1 77 ARG CZ   C   7.413  -5.726  14.177 1.00 . A A . 225 ARG CZ   1 1 
       16 38216 1 1 77 ARG H    H   1.831  -6.800  12.366 1.00 . A A . 225 ARG H    1 1 
       16 38217 1 1 77 ARG HA   H   2.235  -5.483  14.891 1.00 . A A . 225 ARG HA   1 1 
       16 38218 1 1 77 ARG HB2  H   2.484  -4.427  12.064 1.00 . A A . 225 ARG HB2  1 1 
       16 38219 1 1 77 ARG HB3  H   3.049  -3.603  13.507 1.00 . A A . 225 ARG HB3  1 1 
       16 38220 1 1 77 ARG HD2  H   5.225  -4.371  14.567 1.00 . A A . 225 ARG HD2  1 1 
       16 38221 1 1 77 ARG HD3  H   4.302  -5.818  14.974 1.00 . A A . 225 ARG HD3  1 1 
       16 38222 1 1 77 ARG HE   H   5.971  -7.139  14.020 1.00 . A A . 225 ARG HE   1 1 
       16 38223 1 1 77 ARG HG2  H   4.053  -6.270  12.554 1.00 . A A . 225 ARG HG2  1 1 
       16 38224 1 1 77 ARG HG3  H   4.833  -4.730  12.215 1.00 . A A . 225 ARG HG3  1 1 
       16 38225 1 1 77 ARG HH12 H   8.607  -4.084  14.243 1.00 . A A . 225 ARG HH12 1 1 
       16 38226 1 1 77 ARG HH21 H   9.379  -6.294  14.229 1.00 . A A . 225 ARG HH21 1 1 
       16 38227 1 1 77 ARG N    N   1.557  -6.633  13.295 1.00 . A A . 225 ARG N    1 1 
       16 38228 1 1 77 ARG NE   N   6.157  -6.178  14.116 1.00 . A A . 225 ARG NE   1 1 
       16 38229 1 1 77 ARG NH1  N   7.664  -4.422  14.209 1.00 . A A . 225 ARG NH1  1 1 
       16 38230 1 1 77 ARG NH2  N   8.421  -6.587  14.167 1.00 . A A . 225 ARG NH2  1 1 
       16 38231 1 1 77 ARG O    O   0.401  -3.686  14.853 1.00 . A A . 225 ARG O    1 1 
       16 38232 1 1 78 LYS C    C  -2.569  -4.798  13.958 1.00 . A A . 226 LYS C    1 1 
       16 38233 1 1 78 LYS CA   C  -1.594  -4.119  13.014 1.00 . A A . 226 LYS CA   1 1 
       16 38234 1 1 78 LYS CB   C  -2.155  -4.222  11.627 1.00 . A A . 226 LYS CB   1 1 
       16 38235 1 1 78 LYS CD   C  -1.618  -1.950  10.792 1.00 . A A . 226 LYS CD   1 1 
       16 38236 1 1 78 LYS CE   C  -1.237  -1.150   9.566 1.00 . A A . 226 LYS CE   1 1 
       16 38237 1 1 78 LYS CG   C  -1.445  -3.432  10.562 1.00 . A A . 226 LYS CG   1 1 
       16 38238 1 1 78 LYS H    H  -0.087  -5.406  12.306 1.00 . A A . 226 LYS H    1 1 
       16 38239 1 1 78 LYS HA   H  -1.482  -3.075  13.259 1.00 . A A . 226 LYS HA   1 1 
       16 38240 1 1 78 LYS HB2  H  -2.134  -5.261  11.331 1.00 . A A . 226 LYS HB2  1 1 
       16 38241 1 1 78 LYS HB3  H  -3.187  -3.902  11.655 1.00 . A A . 226 LYS HB3  1 1 
       16 38242 1 1 78 LYS HD2  H  -2.626  -1.724  11.101 1.00 . A A . 226 LYS HD2  1 1 
       16 38243 1 1 78 LYS HD3  H  -0.910  -1.727  11.577 1.00 . A A . 226 LYS HD3  1 1 
       16 38244 1 1 78 LYS HE2  H  -0.183  -1.273   9.382 1.00 . A A . 226 LYS HE2  1 1 
       16 38245 1 1 78 LYS HE3  H  -1.786  -1.553   8.728 1.00 . A A . 226 LYS HE3  1 1 
       16 38246 1 1 78 LYS HG2  H  -0.394  -3.683  10.614 1.00 . A A . 226 LYS HG2  1 1 
       16 38247 1 1 78 LYS HG3  H  -1.841  -3.723   9.606 1.00 . A A . 226 LYS HG3  1 1 
       16 38248 1 1 78 LYS HZ1  H  -1.268   0.770   8.820 1.00 . A A . 226 LYS HZ1  1 1 
       16 38249 1 1 78 LYS HZ2  H  -1.031   0.737  10.486 1.00 . A A . 226 LYS HZ2  1 1 
       16 38250 1 1 78 LYS HZ3  H  -2.572   0.456   9.823 1.00 . A A . 226 LYS HZ3  1 1 
       16 38251 1 1 78 LYS N    N  -0.312  -4.776  13.033 1.00 . A A . 226 LYS N    1 1 
       16 38252 1 1 78 LYS NZ   N  -1.547   0.292   9.701 1.00 . A A . 226 LYS NZ   1 1 
       16 38253 1 1 78 LYS O    O  -3.655  -4.267  14.236 1.00 . A A . 226 LYS O    1 1 
       16 38254 1 1 79 GLY C    C  -4.245  -7.254  14.675 1.00 . A A . 227 GLY C    1 1 
       16 38255 1 1 79 GLY CA   C  -3.012  -6.690  15.371 1.00 . A A . 227 GLY CA   1 1 
       16 38256 1 1 79 GLY H    H  -1.285  -6.261  14.212 1.00 . A A . 227 GLY H    1 1 
       16 38257 1 1 79 GLY HA2  H  -2.437  -7.506  15.787 1.00 . A A . 227 GLY HA2  1 1 
       16 38258 1 1 79 GLY HA3  H  -3.333  -6.043  16.174 1.00 . A A . 227 GLY HA3  1 1 
       16 38259 1 1 79 GLY N    N  -2.173  -5.935  14.469 1.00 . A A . 227 GLY N    1 1 
       16 38260 1 1 79 GLY O    O  -5.260  -7.522  15.322 1.00 . A A . 227 GLY O    1 1 
       16 38261 1 1 80 TRP C    C  -5.244  -9.450  12.609 1.00 . A A . 228 TRP C    1 1 
       16 38262 1 1 80 TRP CA   C  -5.295  -7.946  12.615 1.00 . A A . 228 TRP CA   1 1 
       16 38263 1 1 80 TRP CB   C  -5.313  -7.446  11.150 1.00 . A A . 228 TRP CB   1 1 
       16 38264 1 1 80 TRP CD1  C  -5.847  -5.010  11.828 1.00 . A A . 228 TRP CD1  1 1 
       16 38265 1 1 80 TRP CD2  C  -4.951  -5.233   9.786 1.00 . A A . 228 TRP CD2  1 1 
       16 38266 1 1 80 TRP CE2  C  -5.169  -3.868  10.024 1.00 . A A . 228 TRP CE2  1 1 
       16 38267 1 1 80 TRP CE3  C  -4.398  -5.618   8.565 1.00 . A A . 228 TRP CE3  1 1 
       16 38268 1 1 80 TRP CG   C  -5.365  -5.950  10.960 1.00 . A A . 228 TRP CG   1 1 
       16 38269 1 1 80 TRP CH2  C  -4.317  -3.304   7.896 1.00 . A A . 228 TRP CH2  1 1 
       16 38270 1 1 80 TRP CZ2  C  -4.854  -2.888   9.080 1.00 . A A . 228 TRP CZ2  1 1 
       16 38271 1 1 80 TRP CZ3  C  -4.092  -4.648   7.633 1.00 . A A . 228 TRP CZ3  1 1 
       16 38272 1 1 80 TRP H    H  -3.319  -7.263  12.902 1.00 . A A . 228 TRP H    1 1 
       16 38273 1 1 80 TRP HA   H  -6.202  -7.628  13.109 1.00 . A A . 228 TRP HA   1 1 
       16 38274 1 1 80 TRP HB2  H  -4.417  -7.795  10.660 1.00 . A A . 228 TRP HB2  1 1 
       16 38275 1 1 80 TRP HB3  H  -6.166  -7.878  10.649 1.00 . A A . 228 TRP HB3  1 1 
       16 38276 1 1 80 TRP HD1  H  -6.247  -5.235  12.806 1.00 . A A . 228 TRP HD1  1 1 
       16 38277 1 1 80 TRP HE1  H  -5.966  -2.909  11.717 1.00 . A A . 228 TRP HE1  1 1 
       16 38278 1 1 80 TRP HE3  H  -4.220  -6.660   8.347 1.00 . A A . 228 TRP HE3  1 1 
       16 38279 1 1 80 TRP HH2  H  -4.055  -2.597   7.122 1.00 . A A . 228 TRP HH2  1 1 
       16 38280 1 1 80 TRP HZ2  H  -5.009  -1.834   9.258 1.00 . A A . 228 TRP HZ2  1 1 
       16 38281 1 1 80 TRP HZ3  H  -3.666  -4.902   6.671 1.00 . A A . 228 TRP HZ3  1 1 
       16 38282 1 1 80 TRP N    N  -4.167  -7.436  13.368 1.00 . A A . 228 TRP N    1 1 
       16 38283 1 1 80 TRP NE1  N  -5.713  -3.752  11.280 1.00 . A A . 228 TRP NE1  1 1 
       16 38284 1 1 80 TRP O    O  -4.170 -10.045  12.785 1.00 . A A . 228 TRP O    1 1 
       16 38285 1 1 81 TRP C    C  -6.008 -11.903  10.940 1.00 . A A . 229 TRP C    1 1 
       16 38286 1 1 81 TRP CA   C  -6.433 -11.493  12.332 1.00 . A A . 229 TRP CA   1 1 
       16 38287 1 1 81 TRP CB   C  -7.854 -12.023  12.635 1.00 . A A . 229 TRP CB   1 1 
       16 38288 1 1 81 TRP CD1  C  -7.663 -14.495  13.317 1.00 . A A . 229 TRP CD1  1 1 
       16 38289 1 1 81 TRP CD2  C  -8.439 -14.183  11.240 1.00 . A A . 229 TRP CD2  1 1 
       16 38290 1 1 81 TRP CE2  C  -8.362 -15.559  11.478 1.00 . A A . 229 TRP CE2  1 1 
       16 38291 1 1 81 TRP CE3  C  -8.904 -13.740   9.999 1.00 . A A . 229 TRP CE3  1 1 
       16 38292 1 1 81 TRP CG   C  -7.978 -13.515  12.429 1.00 . A A . 229 TRP CG   1 1 
       16 38293 1 1 81 TRP CH2  C  -9.181 -16.032   9.314 1.00 . A A . 229 TRP CH2  1 1 
       16 38294 1 1 81 TRP CZ2  C  -8.731 -16.501  10.518 1.00 . A A . 229 TRP CZ2  1 1 
       16 38295 1 1 81 TRP CZ3  C  -9.270 -14.669   9.052 1.00 . A A . 229 TRP CZ3  1 1 
       16 38296 1 1 81 TRP H    H  -7.193  -9.535  12.327 1.00 . A A . 229 TRP H    1 1 
       16 38297 1 1 81 TRP HA   H  -5.739 -11.908  13.049 1.00 . A A . 229 TRP HA   1 1 
       16 38298 1 1 81 TRP HB2  H  -8.109 -11.803  13.660 1.00 . A A . 229 TRP HB2  1 1 
       16 38299 1 1 81 TRP HB3  H  -8.561 -11.535  11.981 1.00 . A A . 229 TRP HB3  1 1 
       16 38300 1 1 81 TRP HD1  H  -7.286 -14.314  14.313 1.00 . A A . 229 TRP HD1  1 1 
       16 38301 1 1 81 TRP HE1  H  -7.729 -16.595  13.188 1.00 . A A . 229 TRP HE1  1 1 
       16 38302 1 1 81 TRP HE3  H  -8.980 -12.686   9.778 1.00 . A A . 229 TRP HE3  1 1 
       16 38303 1 1 81 TRP HH2  H  -9.473 -16.730   8.544 1.00 . A A . 229 TRP HH2  1 1 
       16 38304 1 1 81 TRP HZ2  H  -8.663 -17.567  10.682 1.00 . A A . 229 TRP HZ2  1 1 
       16 38305 1 1 81 TRP HZ3  H  -9.629 -14.341   8.087 1.00 . A A . 229 TRP HZ3  1 1 
       16 38306 1 1 81 TRP N    N  -6.372 -10.065  12.429 1.00 . A A . 229 TRP N    1 1 
       16 38307 1 1 81 TRP NE1  N  -7.884 -15.728  12.752 1.00 . A A . 229 TRP NE1  1 1 
       16 38308 1 1 81 TRP O    O  -6.352 -11.237   9.958 1.00 . A A . 229 TRP O    1 1 
       16 38309 1 1 82 TYR C    C  -4.503 -14.944   9.699 1.00 . A A . 230 TYR C    1 1 
       16 38310 1 1 82 TYR CA   C  -4.844 -13.481   9.582 1.00 . A A . 230 TYR CA   1 1 
       16 38311 1 1 82 TYR CB   C  -3.652 -12.687   9.006 1.00 . A A . 230 TYR CB   1 1 
       16 38312 1 1 82 TYR CD1  C  -2.142 -11.879  10.873 1.00 . A A . 230 TYR CD1  1 1 
       16 38313 1 1 82 TYR CD2  C  -1.381 -13.671   9.511 1.00 . A A . 230 TYR CD2  1 1 
       16 38314 1 1 82 TYR CE1  C  -0.972 -11.930  11.600 1.00 . A A . 230 TYR CE1  1 1 
       16 38315 1 1 82 TYR CE2  C  -0.211 -13.731  10.231 1.00 . A A . 230 TYR CE2  1 1 
       16 38316 1 1 82 TYR CG   C  -2.367 -12.749   9.817 1.00 . A A . 230 TYR CG   1 1 
       16 38317 1 1 82 TYR CZ   C  -0.008 -12.859  11.276 1.00 . A A . 230 TYR CZ   1 1 
       16 38318 1 1 82 TYR H    H  -4.945 -13.426  11.661 1.00 . A A . 230 TYR H    1 1 
       16 38319 1 1 82 TYR HA   H  -5.680 -13.382   8.909 1.00 . A A . 230 TYR HA   1 1 
       16 38320 1 1 82 TYR HB2  H  -3.425 -13.063   8.019 1.00 . A A . 230 TYR HB2  1 1 
       16 38321 1 1 82 TYR HB3  H  -3.944 -11.649   8.924 1.00 . A A . 230 TYR HB3  1 1 
       16 38322 1 1 82 TYR HD1  H  -2.899 -11.152  11.127 1.00 . A A . 230 TYR HD1  1 1 
       16 38323 1 1 82 TYR HD2  H  -1.539 -14.358   8.691 1.00 . A A . 230 TYR HD2  1 1 
       16 38324 1 1 82 TYR HE1  H  -0.813 -11.241  12.415 1.00 . A A . 230 TYR HE1  1 1 
       16 38325 1 1 82 TYR HE2  H   0.535 -14.461   9.956 1.00 . A A . 230 TYR HE2  1 1 
       16 38326 1 1 82 TYR HH   H   0.908 -12.861  12.932 1.00 . A A . 230 TYR HH   1 1 
       16 38327 1 1 82 TYR N    N  -5.249 -12.965  10.851 1.00 . A A . 230 TYR N    1 1 
       16 38328 1 1 82 TYR O    O  -4.421 -15.487  10.809 1.00 . A A . 230 TYR O    1 1 
       16 38329 1 1 82 TYR OH   O   1.160 -12.916  12.002 1.00 . A A . 230 TYR OH   1 1 
       16 38330 1 1 83 GLU C    C  -2.738 -17.089   7.640 1.00 . A A . 231 GLU C    1 1 
       16 38331 1 1 83 GLU CA   C  -3.918 -16.950   8.543 1.00 . A A . 231 GLU CA   1 1 
       16 38332 1 1 83 GLU CB   C  -5.023 -17.866   8.024 1.00 . A A . 231 GLU CB   1 1 
       16 38333 1 1 83 GLU CD   C  -7.238 -18.904   8.316 1.00 . A A . 231 GLU CD   1 1 
       16 38334 1 1 83 GLU CG   C  -6.268 -17.871   8.818 1.00 . A A . 231 GLU CG   1 1 
       16 38335 1 1 83 GLU H    H  -4.471 -15.092   7.740 1.00 . A A . 231 GLU H    1 1 
       16 38336 1 1 83 GLU HA   H  -3.657 -17.247   9.545 1.00 . A A . 231 GLU HA   1 1 
       16 38337 1 1 83 GLU HB2  H  -5.331 -17.544   7.041 1.00 . A A . 231 GLU HB2  1 1 
       16 38338 1 1 83 GLU HB3  H  -4.663 -18.881   7.981 1.00 . A A . 231 GLU HB3  1 1 
       16 38339 1 1 83 GLU HG2  H  -6.041 -18.038   9.859 1.00 . A A . 231 GLU HG2  1 1 
       16 38340 1 1 83 GLU HG3  H  -6.704 -16.892   8.675 1.00 . A A . 231 GLU HG3  1 1 
       16 38341 1 1 83 GLU N    N  -4.320 -15.576   8.583 1.00 . A A . 231 GLU N    1 1 
       16 38342 1 1 83 GLU O    O  -2.682 -16.468   6.582 1.00 . A A . 231 GLU O    1 1 
       16 38343 1 1 83 GLU OE1  O  -7.993 -18.617   7.385 1.00 . A A . 231 GLU OE1  1 1 
       16 38344 1 1 83 GLU OE2  O  -7.246 -20.040   8.845 1.00 . A A . 231 GLU OE2  1 1 
       16 38345 1 1 84 VAL C    C  -0.849 -19.556   6.718 1.00 . A A . 232 VAL C    1 1 
       16 38346 1 1 84 VAL CA   C  -0.659 -18.192   7.286 1.00 . A A . 232 VAL CA   1 1 
       16 38347 1 1 84 VAL CB   C   0.640 -18.165   8.121 1.00 . A A . 232 VAL CB   1 1 
       16 38348 1 1 84 VAL CG1  C   1.837 -18.509   7.240 1.00 . A A . 232 VAL CG1  1 1 
       16 38349 1 1 84 VAL CG2  C   0.836 -16.808   8.769 1.00 . A A . 232 VAL CG2  1 1 
       16 38350 1 1 84 VAL H    H  -1.956 -18.369   8.890 1.00 . A A . 232 VAL H    1 1 
       16 38351 1 1 84 VAL HA   H  -0.592 -17.474   6.482 1.00 . A A . 232 VAL HA   1 1 
       16 38352 1 1 84 VAL HB   H   0.561 -18.914   8.895 1.00 . A A . 232 VAL HB   1 1 
       16 38353 1 1 84 VAL HG13 H   2.742 -18.530   7.827 1.00 . A A . 232 VAL HG13 1 1 
       16 38354 1 1 84 VAL HG21 H   1.749 -16.811   9.349 1.00 . A A . 232 VAL HG21 1 1 
       16 38355 1 1 84 VAL N    N  -1.820 -17.901   8.047 1.00 . A A . 232 VAL N    1 1 
       16 38356 1 1 84 VAL O    O  -0.936 -20.551   7.444 1.00 . A A . 232 VAL O    1 1 
       16 38357 1 1 85 LYS C    C  -0.063 -21.085   3.821 1.00 . A A . 233 LYS C    1 1 
       16 38358 1 1 85 LYS CA   C  -1.190 -20.787   4.741 1.00 . A A . 233 LYS CA   1 1 
       16 38359 1 1 85 LYS CB   C  -2.473 -20.600   3.984 1.00 . A A . 233 LYS CB   1 1 
       16 38360 1 1 85 LYS CD   C  -4.849 -19.967   4.237 1.00 . A A . 233 LYS CD   1 1 
       16 38361 1 1 85 LYS CE   C  -6.053 -20.068   5.125 1.00 . A A . 233 LYS CE   1 1 
       16 38362 1 1 85 LYS CG   C  -3.661 -20.565   4.899 1.00 . A A . 233 LYS CG   1 1 
       16 38363 1 1 85 LYS H    H  -0.799 -18.757   4.960 1.00 . A A . 233 LYS H    1 1 
       16 38364 1 1 85 LYS HA   H  -1.337 -21.596   5.438 1.00 . A A . 233 LYS HA   1 1 
       16 38365 1 1 85 LYS HB2  H  -2.426 -19.659   3.459 1.00 . A A . 233 LYS HB2  1 1 
       16 38366 1 1 85 LYS HB3  H  -2.604 -21.410   3.281 1.00 . A A . 233 LYS HB3  1 1 
       16 38367 1 1 85 LYS HD2  H  -4.599 -18.918   4.154 1.00 . A A . 233 LYS HD2  1 1 
       16 38368 1 1 85 LYS HD3  H  -5.034 -20.420   3.276 1.00 . A A . 233 LYS HD3  1 1 
       16 38369 1 1 85 LYS HE2  H  -5.708 -19.701   6.080 1.00 . A A . 233 LYS HE2  1 1 
       16 38370 1 1 85 LYS HE3  H  -6.850 -19.463   4.725 1.00 . A A . 233 LYS HE3  1 1 
       16 38371 1 1 85 LYS HG2  H  -3.899 -21.575   5.194 1.00 . A A . 233 LYS HG2  1 1 
       16 38372 1 1 85 LYS HG3  H  -3.408 -19.987   5.775 1.00 . A A . 233 LYS HG3  1 1 
       16 38373 1 1 85 LYS HZ1  H  -5.733 -22.060   5.710 1.00 . A A . 233 LYS HZ1  1 1 
       16 38374 1 1 85 LYS HZ2  H  -6.812 -21.885   4.432 1.00 . A A . 233 LYS HZ2  1 1 
       16 38375 1 1 85 LYS HZ3  H  -7.292 -21.491   5.992 1.00 . A A . 233 LYS HZ3  1 1 
       16 38376 1 1 85 LYS N    N  -0.932 -19.598   5.463 1.00 . A A . 233 LYS N    1 1 
       16 38377 1 1 85 LYS NZ   N  -6.494 -21.462   5.328 1.00 . A A . 233 LYS NZ   1 1 
       16 38378 1 1 85 LYS O    O   1.020 -20.493   3.929 1.00 . A A . 233 LYS O    1 1 
       16 38379 2 1  1 GLY C    C  -7.290 -29.800  -1.360 1.00 . B B . 349 GLY C    1 1 
       16 38380 2 1  1 GLY CA   C  -6.131 -29.908  -0.408 1.00 . B B . 349 GLY CA   1 1 
       16 38381 2 1  1 GLY H1   H  -6.478 -29.888   1.630 1.00 . B B . 349 GLY H1   1 1 
       16 38382 2 1  1 GLY HA2  H  -5.720 -28.926  -0.235 1.00 . B B . 349 GLY HA2  1 1 
       16 38383 2 1  1 GLY HA3  H  -5.375 -30.535  -0.856 1.00 . B B . 349 GLY HA3  1 1 
       16 38384 2 1  1 GLY N    N  -6.535 -30.487   0.854 1.00 . B B . 349 GLY N    1 1 
       16 38385 2 1  1 GLY O    O  -7.661 -28.705  -1.795 1.00 . B B . 349 GLY O    1 1 
       16 38386 2 1  2 SER C    C -10.335 -30.691  -1.810 1.00 . B B . 350 SER C    1 1 
       16 38387 2 1  2 SER CA   C  -9.027 -31.010  -2.546 1.00 . B B . 350 SER CA   1 1 
       16 38388 2 1  2 SER CB   C  -9.082 -32.399  -3.171 1.00 . B B . 350 SER CB   1 1 
       16 38389 2 1  2 SER H    H  -7.576 -31.764  -1.229 1.00 . B B . 350 SER H    1 1 
       16 38390 2 1  2 SER HA   H  -8.874 -30.281  -3.327 1.00 . B B . 350 SER HA   1 1 
       16 38391 2 1  2 SER HB2  H  -9.285 -33.126  -2.399 1.00 . B B . 350 SER HB2  1 1 
       16 38392 2 1  2 SER HB3  H  -9.866 -32.430  -3.914 1.00 . B B . 350 SER HB3  1 1 
       16 38393 2 1  2 SER HG   H  -7.963 -33.536  -4.293 1.00 . B B . 350 SER HG   1 1 
       16 38394 2 1  2 SER N    N  -7.900 -30.934  -1.640 1.00 . B B . 350 SER N    1 1 
       16 38395 2 1  2 SER O    O -11.427 -30.921  -2.325 1.00 . B B . 350 SER O    1 1 
       16 38396 2 1  2 SER OG   O  -7.838 -32.715  -3.799 1.00 . B B . 350 SER OG   1 1 
       16 38397 2 1  3 ILE C    C -11.894 -28.432  -0.469 1.00 . B B . 351 ILE C    1 1 
       16 38398 2 1  3 ILE CA   C -11.353 -29.708   0.183 1.00 . B B . 351 ILE CA   1 1 
       16 38399 2 1  3 ILE CB   C -10.934 -29.414   1.662 1.00 . B B . 351 ILE CB   1 1 
       16 38400 2 1  3 ILE CD1  C -11.329 -31.840   2.421 1.00 . B B . 351 ILE CD1  1 1 
       16 38401 2 1  3 ILE CG1  C -10.355 -30.678   2.331 1.00 . B B . 351 ILE CG1  1 1 
       16 38402 2 1  3 ILE CG2  C -12.100 -28.854   2.484 1.00 . B B . 351 ILE CG2  1 1 
       16 38403 2 1  3 ILE H    H  -9.299 -30.066  -0.238 1.00 . B B . 351 ILE H    1 1 
       16 38404 2 1  3 ILE HA   H -12.114 -30.474   0.158 1.00 . B B . 351 ILE HA   1 1 
       16 38405 2 1  3 ILE HB   H -10.165 -28.657   1.638 1.00 . B B . 351 ILE HB   1 1 
       16 38406 2 1  3 ILE HD11 H -12.197 -31.542   2.988 1.00 . B B . 351 ILE HD11 1 1 
       16 38407 2 1  3 ILE HG12 H  -9.497 -31.013   1.768 1.00 . B B . 351 ILE HG12 1 1 
       16 38408 2 1  3 ILE HG23 H -12.903 -29.575   2.495 1.00 . B B . 351 ILE HG23 1 1 
       16 38409 2 1  3 ILE N    N -10.205 -30.156  -0.600 1.00 . B B . 351 ILE N    1 1 
       16 38410 2 1  3 ILE O    O -13.089 -28.100  -0.368 1.00 . B B . 351 ILE O    1 1 
       16 38411 2 1  4 GLN C    C -11.939 -26.889  -3.206 1.00 . B B . 352 GLN C    1 1 
       16 38412 2 1  4 GLN CA   C -11.283 -26.541  -1.876 1.00 . B B . 352 GLN CA   1 1 
       16 38413 2 1  4 GLN CB   C  -9.979 -25.780  -2.110 1.00 . B B . 352 GLN CB   1 1 
       16 38414 2 1  4 GLN CD   C  -7.919 -24.752  -1.067 1.00 . B B . 352 GLN CD   1 1 
       16 38415 2 1  4 GLN CG   C  -9.254 -25.418  -0.825 1.00 . B B . 352 GLN CG   1 1 
       16 38416 2 1  4 GLN H    H -10.086 -28.108  -1.198 1.00 . B B . 352 GLN H    1 1 
       16 38417 2 1  4 GLN HA   H -11.946 -25.932  -1.280 1.00 . B B . 352 GLN HA   1 1 
       16 38418 2 1  4 GLN HB2  H  -9.324 -26.394  -2.710 1.00 . B B . 352 GLN HB2  1 1 
       16 38419 2 1  4 GLN HB3  H -10.194 -24.868  -2.648 1.00 . B B . 352 GLN HB3  1 1 
       16 38420 2 1  4 GLN HE21 H  -5.988 -25.140  -1.301 1.00 . B B . 352 GLN HE21 1 1 
       16 38421 2 1  4 GLN HG2  H  -9.873 -24.741  -0.256 1.00 . B B . 352 GLN HG2  1 1 
       16 38422 2 1  4 GLN HG3  H  -9.096 -26.321  -0.257 1.00 . B B . 352 GLN HG3  1 1 
       16 38423 2 1  4 GLN N    N -10.998 -27.755  -1.159 1.00 . B B . 352 GLN N    1 1 
       16 38424 2 1  4 GLN NE2  N  -6.873 -25.539  -1.146 1.00 . B B . 352 GLN NE2  1 1 
       16 38425 2 1  4 GLN O    O -11.331 -27.562  -4.054 1.00 . B B . 352 GLN O    1 1 
       16 38426 2 1  4 GLN OE1  O  -7.828 -23.540  -1.168 1.00 . B B . 352 GLN OE1  1 1 
       16 38427 2 1  5 LYS C    C -14.414 -25.496  -5.229 1.00 . B B . 353 LYS C    1 1 
       16 38428 2 1  5 LYS CA   C -13.904 -26.766  -4.589 1.00 . B B . 353 LYS CA   1 1 
       16 38429 2 1  5 LYS CB   C -15.070 -27.730  -4.323 1.00 . B B . 353 LYS CB   1 1 
       16 38430 2 1  5 LYS CD   C -15.859 -30.035  -3.721 1.00 . B B . 353 LYS CD   1 1 
       16 38431 2 1  5 LYS CE   C -15.455 -31.414  -3.229 1.00 . B B . 353 LYS CE   1 1 
       16 38432 2 1  5 LYS CG   C -14.658 -29.106  -3.817 1.00 . B B . 353 LYS CG   1 1 
       16 38433 2 1  5 LYS H    H -13.601 -25.936  -2.677 1.00 . B B . 353 LYS H    1 1 
       16 38434 2 1  5 LYS HA   H -13.216 -27.239  -5.274 1.00 . B B . 353 LYS HA   1 1 
       16 38435 2 1  5 LYS HB2  H -15.717 -27.283  -3.584 1.00 . B B . 353 LYS HB2  1 1 
       16 38436 2 1  5 LYS HB3  H -15.628 -27.857  -5.238 1.00 . B B . 353 LYS HB3  1 1 
       16 38437 2 1  5 LYS HD2  H -16.579 -29.616  -3.033 1.00 . B B . 353 LYS HD2  1 1 
       16 38438 2 1  5 LYS HD3  H -16.307 -30.127  -4.700 1.00 . B B . 353 LYS HD3  1 1 
       16 38439 2 1  5 LYS HE2  H -14.678 -31.799  -3.872 1.00 . B B . 353 LYS HE2  1 1 
       16 38440 2 1  5 LYS HE3  H -15.073 -31.322  -2.224 1.00 . B B . 353 LYS HE3  1 1 
       16 38441 2 1  5 LYS HG2  H -13.939 -29.531  -4.501 1.00 . B B . 353 LYS HG2  1 1 
       16 38442 2 1  5 LYS HG3  H -14.211 -29.002  -2.839 1.00 . B B . 353 LYS HG3  1 1 
       16 38443 2 1  5 LYS HZ1  H -16.941 -32.499  -4.201 1.00 . B B . 353 LYS HZ1  1 1 
       16 38444 2 1  5 LYS HZ2  H -17.392 -32.011  -2.650 1.00 . B B . 353 LYS HZ2  1 1 
       16 38445 2 1  5 LYS HZ3  H -16.311 -33.292  -2.875 1.00 . B B . 353 LYS HZ3  1 1 
       16 38446 2 1  5 LYS N    N -13.169 -26.473  -3.377 1.00 . B B . 353 LYS N    1 1 
       16 38447 2 1  5 LYS NZ   N -16.600 -32.358  -3.228 1.00 . B B . 353 LYS NZ   1 1 
       16 38448 2 1  5 LYS O    O -14.576 -24.474  -4.549 1.00 . B B . 353 LYS O    1 1 
       16 38449 2 1  6 VAL C    C -16.649 -24.164  -6.989 1.00 . B B . 354 VAL C    1 1 
       16 38450 2 1  6 VAL CA   C -15.163 -24.397  -7.260 1.00 . B B . 354 VAL CA   1 1 
       16 38451 2 1  6 VAL CB   C -14.868 -24.470  -8.788 1.00 . B B . 354 VAL CB   1 1 
       16 38452 2 1  6 VAL CG1  C -13.375 -24.496  -9.038 1.00 . B B . 354 VAL CG1  1 1 
       16 38453 2 1  6 VAL CG2  C -15.523 -25.678  -9.428 1.00 . B B . 354 VAL CG2  1 1 
       16 38454 2 1  6 VAL H    H -14.536 -26.404  -7.000 1.00 . B B . 354 VAL H    1 1 
       16 38455 2 1  6 VAL HA   H -14.637 -23.548  -6.847 1.00 . B B . 354 VAL HA   1 1 
       16 38456 2 1  6 VAL HB   H -15.263 -23.576  -9.246 1.00 . B B . 354 VAL HB   1 1 
       16 38457 2 1  6 VAL HG13 H -12.944 -25.353  -8.542 1.00 . B B . 354 VAL HG13 1 1 
       16 38458 2 1  6 VAL HG21 H -16.590 -25.623  -9.265 1.00 . B B . 354 VAL HG21 1 1 
       16 38459 2 1  6 VAL N    N -14.673 -25.553  -6.529 1.00 . B B . 354 VAL N    1 1 
       16 38460 2 1  6 VAL O    O -17.134 -23.038  -7.111 1.00 . B B . 354 VAL O    1 1 
       16 38461 2 1  7 LYS C    C -19.776 -24.770  -7.276 1.00 . B B . 355 LYS C    1 1 
       16 38462 2 1  7 LYS CA   C -18.766 -25.209  -6.177 1.00 . B B . 355 LYS CA   1 1 
       16 38463 2 1  7 LYS CB   C -18.824 -24.273  -4.941 1.00 . B B . 355 LYS CB   1 1 
       16 38464 2 1  7 LYS CD   C -20.071 -23.088  -3.151 1.00 . B B . 355 LYS CD   1 1 
       16 38465 2 1  7 LYS CE   C -21.426 -22.782  -2.560 1.00 . B B . 355 LYS CE   1 1 
       16 38466 2 1  7 LYS CG   C -20.169 -24.097  -4.273 1.00 . B B . 355 LYS CG   1 1 
       16 38467 2 1  7 LYS H    H -16.939 -26.140  -6.732 1.00 . B B . 355 LYS H    1 1 
       16 38468 2 1  7 LYS HA   H -19.034 -26.203  -5.854 1.00 . B B . 355 LYS HA   1 1 
       16 38469 2 1  7 LYS HB2  H -18.147 -24.669  -4.201 1.00 . B B . 355 LYS HB2  1 1 
       16 38470 2 1  7 LYS HB3  H -18.458 -23.302  -5.246 1.00 . B B . 355 LYS HB3  1 1 
       16 38471 2 1  7 LYS HD2  H -19.428 -23.481  -2.378 1.00 . B B . 355 LYS HD2  1 1 
       16 38472 2 1  7 LYS HD3  H -19.646 -22.180  -3.546 1.00 . B B . 355 LYS HD3  1 1 
       16 38473 2 1  7 LYS HE2  H -21.824 -23.692  -2.137 1.00 . B B . 355 LYS HE2  1 1 
       16 38474 2 1  7 LYS HE3  H -21.307 -22.045  -1.779 1.00 . B B . 355 LYS HE3  1 1 
       16 38475 2 1  7 LYS HG2  H -20.881 -23.749  -5.006 1.00 . B B . 355 LYS HG2  1 1 
       16 38476 2 1  7 LYS HG3  H -20.492 -25.046  -3.872 1.00 . B B . 355 LYS HG3  1 1 
       16 38477 2 1  7 LYS HZ1  H -23.228 -21.924  -3.113 1.00 . B B . 355 LYS HZ1  1 1 
       16 38478 2 1  7 LYS HZ2  H -22.615 -22.982  -4.287 1.00 . B B . 355 LYS HZ2  1 1 
       16 38479 2 1  7 LYS HZ3  H -21.964 -21.430  -4.069 1.00 . B B . 355 LYS HZ3  1 1 
       16 38480 2 1  7 LYS N    N -17.367 -25.260  -6.652 1.00 . B B . 355 LYS N    1 1 
       16 38481 2 1  7 LYS NZ   N -22.363 -22.260  -3.583 1.00 . B B . 355 LYS NZ   1 1 
       16 38482 2 1  7 LYS O    O -20.970 -24.634  -7.005 1.00 . B B . 355 LYS O    1 1 
       16 38483 2 1  8 ASN C    C -20.500 -22.664  -9.308 1.00 . B B . 356 ASN C    1 1 
       16 38484 2 1  8 ASN CA   C -20.118 -24.085  -9.620 1.00 . B B . 356 ASN CA   1 1 
       16 38485 2 1  8 ASN CB   C -21.384 -24.926  -9.941 1.00 . B B . 356 ASN CB   1 1 
       16 38486 2 1  8 ASN CG   C -21.084 -26.293 -10.508 1.00 . B B . 356 ASN CG   1 1 
       16 38487 2 1  8 ASN H    H -18.370 -24.881  -8.676 1.00 . B B . 356 ASN H    1 1 
       16 38488 2 1  8 ASN HA   H -19.474 -24.058 -10.487 1.00 . B B . 356 ASN HA   1 1 
       16 38489 2 1  8 ASN HB2  H -21.944 -25.067  -9.028 1.00 . B B . 356 ASN HB2  1 1 
       16 38490 2 1  8 ASN HB3  H -21.997 -24.382 -10.645 1.00 . B B . 356 ASN HB3  1 1 
       16 38491 2 1  8 ASN HD21 H -20.849 -27.259 -12.226 1.00 . B B . 356 ASN HD21 1 1 
       16 38492 2 1  8 ASN N    N -19.300 -24.624  -8.512 1.00 . B B . 356 ASN N    1 1 
       16 38493 2 1  8 ASN ND2  N -21.026 -26.387 -11.815 1.00 . B B . 356 ASN ND2  1 1 
       16 38494 2 1  8 ASN O    O -21.551 -22.393  -8.705 1.00 . B B . 356 ASN O    1 1 
       16 38495 2 1  8 ASN OD1  O -20.917 -27.267  -9.770 1.00 . B B . 356 ASN OD1  1 1 
       16 38496 2 1  9 GLY C    C -19.576 -19.470 -10.443 1.00 . B B . 357 GLY C    1 1 
       16 38497 2 1  9 GLY CA   C -19.882 -20.396  -9.322 1.00 . B B . 357 GLY CA   1 1 
       16 38498 2 1  9 GLY H    H -18.844 -22.007 -10.167 1.00 . B B . 357 GLY H    1 1 
       16 38499 2 1  9 GLY HA2  H -20.920 -20.288  -9.047 1.00 . B B . 357 GLY HA2  1 1 
       16 38500 2 1  9 GLY HA3  H -19.266 -20.142  -8.474 1.00 . B B . 357 GLY HA3  1 1 
       16 38501 2 1  9 GLY N    N -19.646 -21.758  -9.658 1.00 . B B . 357 GLY N    1 1 
       16 38502 2 1  9 GLY O    O -19.513 -19.888 -11.612 1.00 . B B . 357 GLY O    1 1 
       16 38503 2 1 10 ASN C    C -17.683 -17.274 -11.611 1.00 . B B . 358 ASN C    1 1 
       16 38504 2 1 10 ASN CA   C -19.096 -17.205 -11.087 1.00 . B B . 358 ASN CA   1 1 
       16 38505 2 1 10 ASN CB   C -19.464 -15.790 -10.601 1.00 . B B . 358 ASN CB   1 1 
       16 38506 2 1 10 ASN CG   C -20.969 -15.573 -10.406 1.00 . B B . 358 ASN CG   1 1 
       16 38507 2 1 10 ASN H    H -19.353 -17.988  -9.152 1.00 . B B . 358 ASN H    1 1 
       16 38508 2 1 10 ASN HA   H -19.730 -17.445 -11.925 1.00 . B B . 358 ASN HA   1 1 
       16 38509 2 1 10 ASN HB2  H -18.976 -15.604  -9.657 1.00 . B B . 358 ASN HB2  1 1 
       16 38510 2 1 10 ASN HB3  H -19.109 -15.074 -11.328 1.00 . B B . 358 ASN HB3  1 1 
       16 38511 2 1 10 ASN HD21 H -22.757 -16.065 -11.120 1.00 . B B . 358 ASN HD21 1 1 
       16 38512 2 1 10 ASN N    N -19.359 -18.222 -10.105 1.00 . B B . 358 ASN N    1 1 
       16 38513 2 1 10 ASN ND2  N -21.792 -16.207 -11.232 1.00 . B B . 358 ASN ND2  1 1 
       16 38514 2 1 10 ASN O    O -16.750 -16.668 -11.071 1.00 . B B . 358 ASN O    1 1 
       16 38515 2 1 10 ASN OD1  O -21.386 -14.811  -9.527 1.00 . B B . 358 ASN OD1  1 1 
       16 38516 2 1 11 VAL C    C -16.719 -18.703 -14.748 1.00 . B B . 359 VAL C    1 1 
       16 38517 2 1 11 VAL CA   C -16.325 -18.268 -13.352 1.00 . B B . 359 VAL CA   1 1 
       16 38518 2 1 11 VAL CB   C -15.322 -19.280 -12.683 1.00 . B B . 359 VAL CB   1 1 
       16 38519 2 1 11 VAL CG1  C -15.918 -20.666 -12.512 1.00 . B B . 359 VAL CG1  1 1 
       16 38520 2 1 11 VAL CG2  C -14.009 -19.345 -13.457 1.00 . B B . 359 VAL CG2  1 1 
       16 38521 2 1 11 VAL H    H -18.338 -18.608 -12.854 1.00 . B B . 359 VAL H    1 1 
       16 38522 2 1 11 VAL HA   H -15.868 -17.291 -13.433 1.00 . B B . 359 VAL HA   1 1 
       16 38523 2 1 11 VAL HB   H -15.106 -18.909 -11.693 1.00 . B B . 359 VAL HB   1 1 
       16 38524 2 1 11 VAL HG13 H -16.803 -20.604 -11.895 1.00 . B B . 359 VAL HG13 1 1 
       16 38525 2 1 11 VAL HG21 H -13.342 -20.047 -12.980 1.00 . B B . 359 VAL HG21 1 1 
       16 38526 2 1 11 VAL N    N -17.542 -18.088 -12.608 1.00 . B B . 359 VAL N    1 1 
       16 38527 2 1 11 VAL O    O -16.193 -18.217 -15.731 1.00 . B B . 359 VAL O    1 1 
       16 38528 2 1 12 ALA C    C -19.282 -18.929 -16.432 1.00 . B B . 360 ALA C    1 1 
       16 38529 2 1 12 ALA CA   C -18.267 -19.980 -16.080 1.00 . B B . 360 ALA CA   1 1 
       16 38530 2 1 12 ALA CB   C -18.903 -21.356 -16.012 1.00 . B B . 360 ALA CB   1 1 
       16 38531 2 1 12 ALA H    H -18.038 -20.018 -14.003 1.00 . B B . 360 ALA H    1 1 
       16 38532 2 1 12 ALA HA   H -17.480 -19.973 -16.821 1.00 . B B . 360 ALA HA   1 1 
       16 38533 2 1 12 ALA HB1  H -18.151 -22.085 -15.749 1.00 . B B . 360 ALA HB1  1 1 
       16 38534 2 1 12 ALA HB2  H -19.331 -21.606 -16.972 1.00 . B B . 360 ALA HB2  1 1 
       16 38535 2 1 12 ALA HB3  H -19.681 -21.356 -15.263 1.00 . B B . 360 ALA HB3  1 1 
       16 38536 2 1 12 ALA N    N -17.697 -19.602 -14.822 1.00 . B B . 360 ALA N    1 1 
       16 38537 2 1 12 ALA O    O -20.449 -19.002 -16.046 1.00 . B B . 360 ALA O    1 1 
       16 38538 2 1 13 THR C    C -20.581 -16.971 -18.507 1.00 . B B . 361 THR C    1 1 
       16 38539 2 1 13 THR CA   C -19.590 -16.774 -17.362 1.00 . B B . 361 THR CA   1 1 
       16 38540 2 1 13 THR CB   C -18.675 -15.574 -17.580 1.00 . B B . 361 THR CB   1 1 
       16 38541 2 1 13 THR CG2  C -18.109 -15.088 -16.253 1.00 . B B . 361 THR CG2  1 1 
       16 38542 2 1 13 THR H    H -17.877 -17.900 -17.363 1.00 . B B . 361 THR H    1 1 
       16 38543 2 1 13 THR HA   H -20.167 -16.570 -16.472 1.00 . B B . 361 THR HA   1 1 
       16 38544 2 1 13 THR HB   H -19.248 -14.782 -18.035 1.00 . B B . 361 THR HB   1 1 
       16 38545 2 1 13 THR HG1  H -17.896 -15.720 -19.350 1.00 . B B . 361 THR HG1  1 1 
       16 38546 2 1 13 THR HG23 H -17.555 -15.889 -15.785 1.00 . B B . 361 THR HG23 1 1 
       16 38547 2 1 13 THR N    N -18.812 -17.918 -17.070 1.00 . B B . 361 THR N    1 1 
       16 38548 2 1 13 THR O    O -20.252 -16.826 -19.687 1.00 . B B . 361 THR O    1 1 
       16 38549 2 1 13 THR OG1  O -17.597 -15.959 -18.461 1.00 . B B . 361 THR OG1  1 1 
       16 38550 2 1 14 THR C    C -24.156 -17.260 -18.251 1.00 . B B . 362 THR C    1 1 
       16 38551 2 1 14 THR CA   C -22.868 -17.520 -19.044 1.00 . B B . 362 THR CA   1 1 
       16 38552 2 1 14 THR CB   C -22.904 -18.931 -19.706 1.00 . B B . 362 THR CB   1 1 
       16 38553 2 1 14 THR CG2  C -23.997 -19.009 -20.767 1.00 . B B . 362 THR CG2  1 1 
       16 38554 2 1 14 THR H    H -21.909 -17.635 -17.204 1.00 . B B . 362 THR H    1 1 
       16 38555 2 1 14 THR HA   H -22.770 -16.761 -19.807 1.00 . B B . 362 THR HA   1 1 
       16 38556 2 1 14 THR HB   H -23.088 -19.670 -18.940 1.00 . B B . 362 THR HB   1 1 
       16 38557 2 1 14 THR HG1  H -21.116 -18.380 -20.263 1.00 . B B . 362 THR HG1  1 1 
       16 38558 2 1 14 THR HG23 H -23.814 -18.268 -21.532 1.00 . B B . 362 THR HG23 1 1 
       16 38559 2 1 14 THR N    N -21.766 -17.385 -18.141 1.00 . B B . 362 THR N    1 1 
       16 38560 2 1 14 THR O    O -24.764 -18.177 -17.705 1.00 . B B . 362 THR O    1 1 
       16 38561 2 1 14 THR OG1  O -21.629 -19.197 -20.331 1.00 . B B . 362 THR OG1  1 1 
       16 38562 2 1 15 SER C    C -26.742 -15.039 -18.241 1.00 . B B . 363 SER C    1 1 
       16 38563 2 1 15 SER CA   C -25.666 -15.621 -17.334 1.00 . B B . 363 SER CA   1 1 
       16 38564 2 1 15 SER CB   C -25.264 -14.584 -16.278 1.00 . B B . 363 SER CB   1 1 
       16 38565 2 1 15 SER H    H -23.967 -15.299 -18.533 1.00 . B B . 363 SER H    1 1 
       16 38566 2 1 15 SER HA   H -26.044 -16.497 -16.831 1.00 . B B . 363 SER HA   1 1 
       16 38567 2 1 15 SER HB2  H -24.909 -13.694 -16.775 1.00 . B B . 363 SER HB2  1 1 
       16 38568 2 1 15 SER HB3  H -26.123 -14.337 -15.670 1.00 . B B . 363 SER HB3  1 1 
       16 38569 2 1 15 SER HG   H -23.452 -15.197 -15.997 1.00 . B B . 363 SER HG   1 1 
       16 38570 2 1 15 SER N    N -24.502 -16.003 -18.109 1.00 . B B . 363 SER N    1 1 
       16 38571 2 1 15 SER O    O -26.429 -14.279 -19.154 1.00 . B B . 363 SER O    1 1 
       16 38572 2 1 15 SER OG   O -24.227 -15.084 -15.431 1.00 . B B . 363 SER OG   1 1 
       16 38573 2 1 16 PRO C    C -29.415 -13.419 -18.346 1.00 . B B . 364 PRO C    1 1 
       16 38574 2 1 16 PRO CA   C -29.117 -14.851 -18.796 1.00 . B B . 364 PRO CA   1 1 
       16 38575 2 1 16 PRO CB   C -30.286 -15.782 -18.458 1.00 . B B . 364 PRO CB   1 1 
       16 38576 2 1 16 PRO CD   C -28.464 -16.409 -17.036 1.00 . B B . 364 PRO CD   1 1 
       16 38577 2 1 16 PRO CG   C -29.964 -16.316 -17.105 1.00 . B B . 364 PRO CG   1 1 
       16 38578 2 1 16 PRO HA   H -28.914 -14.866 -19.856 1.00 . B B . 364 PRO HA   1 1 
       16 38579 2 1 16 PRO HB2  H -31.204 -15.215 -18.456 1.00 . B B . 364 PRO HB2  1 1 
       16 38580 2 1 16 PRO HB3  H -30.342 -16.571 -19.191 1.00 . B B . 364 PRO HB3  1 1 
       16 38581 2 1 16 PRO HD2  H -28.115 -16.155 -16.047 1.00 . B B . 364 PRO HD2  1 1 
       16 38582 2 1 16 PRO HD3  H -28.137 -17.400 -17.313 1.00 . B B . 364 PRO HD3  1 1 
       16 38583 2 1 16 PRO HG2  H -30.331 -15.638 -16.349 1.00 . B B . 364 PRO HG2  1 1 
       16 38584 2 1 16 PRO HG3  H -30.406 -17.293 -16.977 1.00 . B B . 364 PRO HG3  1 1 
       16 38585 2 1 16 PRO N    N -28.009 -15.410 -18.030 1.00 . B B . 364 PRO N    1 1 
       16 38586 2 1 16 PRO O    O -29.457 -13.138 -17.133 1.00 . B B . 364 PRO O    1 1 
       16 38587 2 1 17 THR C    C -28.543 -10.461 -18.519 1.00 . B B . 365 THR C    1 1 
       16 38588 2 1 17 THR CA   C -29.860 -11.097 -19.068 1.00 . B B . 365 THR CA   1 1 
       16 38589 2 1 17 THR CB   C -31.079 -10.934 -18.088 1.00 . B B . 365 THR CB   1 1 
       16 38590 2 1 17 THR CG2  C -31.524  -9.483 -17.943 1.00 . B B . 365 THR CG2  1 1 
       16 38591 2 1 17 THR H    H -29.578 -12.844 -20.250 1.00 . B B . 365 THR H    1 1 
       16 38592 2 1 17 THR HA   H -30.085 -10.633 -20.017 1.00 . B B . 365 THR HA   1 1 
       16 38593 2 1 17 THR HB   H -30.810 -11.346 -17.125 1.00 . B B . 365 THR HB   1 1 
       16 38594 2 1 17 THR HG1  H -31.838 -12.048 -19.462 1.00 . B B . 365 THR HG1  1 1 
       16 38595 2 1 17 THR HG23 H -32.378  -9.438 -17.281 1.00 . B B . 365 THR HG23 1 1 
       16 38596 2 1 17 THR N    N -29.619 -12.520 -19.324 1.00 . B B . 365 THR N    1 1 
       16 38597 2 1 17 THR O    O -27.536 -11.175 -18.361 1.00 . B B . 365 THR O    1 1 
       16 38598 2 1 17 THR OG1  O -32.178 -11.684 -18.635 1.00 . B B . 365 THR OG1  1 1 
       16 38599 2 1 18 LYS C    C -27.013  -9.050 -16.369 1.00 . B B . 366 LYS C    1 1 
       16 38600 2 1 18 LYS CA   C -27.304  -8.547 -17.769 1.00 . B B . 366 LYS CA   1 1 
       16 38601 2 1 18 LYS CB   C -27.338  -7.019 -17.820 1.00 . B B . 366 LYS CB   1 1 
       16 38602 2 1 18 LYS CD   C -28.498  -4.834 -17.196 1.00 . B B . 366 LYS CD   1 1 
       16 38603 2 1 18 LYS CE   C -27.254  -4.067 -16.680 1.00 . B B . 366 LYS CE   1 1 
       16 38604 2 1 18 LYS CG   C -28.444  -6.365 -17.012 1.00 . B B . 366 LYS CG   1 1 
       16 38605 2 1 18 LYS H    H -29.274  -8.583 -18.514 1.00 . B B . 366 LYS H    1 1 
       16 38606 2 1 18 LYS HA   H -26.496  -8.897 -18.397 1.00 . B B . 366 LYS HA   1 1 
       16 38607 2 1 18 LYS HB2  H -26.402  -6.696 -17.387 1.00 . B B . 366 LYS HB2  1 1 
       16 38608 2 1 18 LYS HB3  H -27.394  -6.687 -18.846 1.00 . B B . 366 LYS HB3  1 1 
       16 38609 2 1 18 LYS HD2  H -28.609  -4.616 -18.247 1.00 . B B . 366 LYS HD2  1 1 
       16 38610 2 1 18 LYS HD3  H -29.372  -4.469 -16.673 1.00 . B B . 366 LYS HD3  1 1 
       16 38611 2 1 18 LYS HE2  H -27.461  -3.011 -16.733 1.00 . B B . 366 LYS HE2  1 1 
       16 38612 2 1 18 LYS HE3  H -27.109  -4.335 -15.643 1.00 . B B . 366 LYS HE3  1 1 
       16 38613 2 1 18 LYS HG2  H -29.390  -6.783 -17.322 1.00 . B B . 366 LYS HG2  1 1 
       16 38614 2 1 18 LYS HG3  H -28.283  -6.588 -15.967 1.00 . B B . 366 LYS HG3  1 1 
       16 38615 2 1 18 LYS HZ1  H -26.073  -4.210 -18.462 1.00 . B B . 366 LYS HZ1  1 1 
       16 38616 2 1 18 LYS HZ2  H -25.573  -5.275 -17.263 1.00 . B B . 366 LYS HZ2  1 1 
       16 38617 2 1 18 LYS HZ3  H -25.263  -3.653 -17.122 1.00 . B B . 366 LYS HZ3  1 1 
       16 38618 2 1 18 LYS N    N -28.503  -9.154 -18.302 1.00 . B B . 366 LYS N    1 1 
       16 38619 2 1 18 LYS NZ   N -25.988  -4.329 -17.433 1.00 . B B . 366 LYS NZ   1 1 
       16 38620 2 1 18 LYS O    O -27.920  -9.424 -15.610 1.00 . B B . 366 LYS O    1 1 
       16 38621 2 1 19 GLN C    C -25.407  -8.531 -13.693 1.00 . B B . 367 GLN C    1 1 
       16 38622 2 1 19 GLN CA   C -25.289  -9.586 -14.799 1.00 . B B . 367 GLN CA   1 1 
       16 38623 2 1 19 GLN CB   C -23.838  -9.970 -15.005 1.00 . B B . 367 GLN CB   1 1 
       16 38624 2 1 19 GLN CD   C -22.132 -11.174 -16.352 1.00 . B B . 367 GLN CD   1 1 
       16 38625 2 1 19 GLN CG   C -23.599 -10.962 -16.106 1.00 . B B . 367 GLN CG   1 1 
       16 38626 2 1 19 GLN H    H -25.108  -8.671 -16.661 1.00 . B B . 367 GLN H    1 1 
       16 38627 2 1 19 GLN HA   H -25.851 -10.470 -14.548 1.00 . B B . 367 GLN HA   1 1 
       16 38628 2 1 19 GLN HB2  H -23.347  -9.058 -15.313 1.00 . B B . 367 GLN HB2  1 1 
       16 38629 2 1 19 GLN HB3  H -23.338 -10.290 -14.110 1.00 . B B . 367 GLN HB3  1 1 
       16 38630 2 1 19 GLN HE21 H -20.620 -10.426 -17.405 1.00 . B B . 367 GLN HE21 1 1 
       16 38631 2 1 19 GLN HG2  H -24.055 -11.906 -15.846 1.00 . B B . 367 GLN HG2  1 1 
       16 38632 2 1 19 GLN HG3  H -24.046 -10.571 -17.008 1.00 . B B . 367 GLN HG3  1 1 
       16 38633 2 1 19 GLN N    N -25.768  -9.053 -16.042 1.00 . B B . 367 GLN N    1 1 
       16 38634 2 1 19 GLN NE2  N -21.572 -10.352 -17.193 1.00 . B B . 367 GLN NE2  1 1 
       16 38635 2 1 19 GLN O    O -25.511  -8.872 -12.510 1.00 . B B . 367 GLN O    1 1 
       16 38636 2 1 19 GLN OE1  O -21.495 -12.062 -15.765 1.00 . B B . 367 GLN OE1  1 1 
       16 38637 2 1 20 ASN C    C -24.164  -5.884 -12.479 1.00 . B B . 368 ASN C    1 1 
       16 38638 2 1 20 ASN CA   C -25.459  -6.059 -13.233 1.00 . B B . 368 ASN CA   1 1 
       16 38639 2 1 20 ASN CB   C -26.642  -6.119 -12.276 1.00 . B B . 368 ASN CB   1 1 
       16 38640 2 1 20 ASN CG   C -27.976  -6.104 -12.980 1.00 . B B . 368 ASN CG   1 1 
       16 38641 2 1 20 ASN H    H -25.250  -7.119 -15.082 1.00 . B B . 368 ASN H    1 1 
       16 38642 2 1 20 ASN HA   H -25.568  -5.206 -13.887 1.00 . B B . 368 ASN HA   1 1 
       16 38643 2 1 20 ASN HB2  H -26.581  -7.027 -11.695 1.00 . B B . 368 ASN HB2  1 1 
       16 38644 2 1 20 ASN HB3  H -26.597  -5.271 -11.609 1.00 . B B . 368 ASN HB3  1 1 
       16 38645 2 1 20 ASN HD21 H -29.380  -4.930 -13.650 1.00 . B B . 368 ASN HD21 1 1 
       16 38646 2 1 20 ASN N    N -25.383  -7.248 -14.116 1.00 . B B . 368 ASN N    1 1 
       16 38647 2 1 20 ASN ND2  N -28.511  -4.933 -13.194 1.00 . B B . 368 ASN ND2  1 1 
       16 38648 2 1 20 ASN O    O -24.108  -5.272 -11.416 1.00 . B B . 368 ASN O    1 1 
       16 38649 2 1 20 ASN OD1  O -28.527  -7.141 -13.322 1.00 . B B . 368 ASN OD1  1 1 
       16 38650 2 1 21 ILE C    C -21.025  -5.204 -13.216 1.00 . B B . 369 ILE C    1 1 
       16 38651 2 1 21 ILE CA   C -21.805  -6.358 -12.567 1.00 . B B . 369 ILE CA   1 1 
       16 38652 2 1 21 ILE CB   C -21.125  -7.724 -12.910 1.00 . B B . 369 ILE CB   1 1 
       16 38653 2 1 21 ILE CD1  C -21.285 -10.235 -12.559 1.00 . B B . 369 ILE CD1  1 1 
       16 38654 2 1 21 ILE CG1  C -21.839  -8.877 -12.202 1.00 . B B . 369 ILE CG1  1 1 
       16 38655 2 1 21 ILE CG2  C -19.632  -7.743 -12.617 1.00 . B B . 369 ILE CG2  1 1 
       16 38656 2 1 21 ILE H    H -23.270  -6.777 -13.977 1.00 . B B . 369 ILE H    1 1 
       16 38657 2 1 21 ILE HA   H -21.846  -6.246 -11.494 1.00 . B B . 369 ILE HA   1 1 
       16 38658 2 1 21 ILE HB   H -21.241  -7.871 -13.973 1.00 . B B . 369 ILE HB   1 1 
       16 38659 2 1 21 ILE HD11 H -21.848 -11.011 -12.064 1.00 . B B . 369 ILE HD11 1 1 
       16 38660 2 1 21 ILE HG12 H -21.743  -8.751 -11.134 1.00 . B B . 369 ILE HG12 1 1 
       16 38661 2 1 21 ILE HG23 H -19.141  -6.960 -13.174 1.00 . B B . 369 ILE HG23 1 1 
       16 38662 2 1 21 ILE N    N -23.138  -6.374 -13.080 1.00 . B B . 369 ILE N    1 1 
       16 38663 2 1 21 ILE O    O -21.374  -4.734 -14.288 1.00 . B B . 369 ILE O    1 1 
       16 38664 2 1 22 ILE C    C -17.720  -4.173 -12.787 1.00 . B B . 370 ILE C    1 1 
       16 38665 2 1 22 ILE CA   C -19.126  -3.732 -13.059 1.00 . B B . 370 ILE CA   1 1 
       16 38666 2 1 22 ILE CB   C -19.344  -2.385 -12.341 1.00 . B B . 370 ILE CB   1 1 
       16 38667 2 1 22 ILE CD1  C -21.017  -0.645 -11.721 1.00 . B B . 370 ILE CD1  1 1 
       16 38668 2 1 22 ILE CG1  C -20.714  -1.837 -12.593 1.00 . B B . 370 ILE CG1  1 1 
       16 38669 2 1 22 ILE CG2  C -18.292  -1.341 -12.735 1.00 . B B . 370 ILE CG2  1 1 
       16 38670 2 1 22 ILE H    H -19.823  -5.111 -11.660 1.00 . B B . 370 ILE H    1 1 
       16 38671 2 1 22 ILE HA   H -19.287  -3.607 -14.119 1.00 . B B . 370 ILE HA   1 1 
       16 38672 2 1 22 ILE HB   H -19.256  -2.618 -11.295 1.00 . B B . 370 ILE HB   1 1 
       16 38673 2 1 22 ILE HD11 H -20.292   0.131 -11.913 1.00 . B B . 370 ILE HD11 1 1 
       16 38674 2 1 22 ILE HG12 H -20.759  -1.529 -13.633 1.00 . B B . 370 ILE HG12 1 1 
       16 38675 2 1 22 ILE HG23 H -18.535  -0.412 -12.240 1.00 . B B . 370 ILE HG23 1 1 
       16 38676 2 1 22 ILE N    N -20.009  -4.747 -12.549 1.00 . B B . 370 ILE N    1 1 
       16 38677 2 1 22 ILE O    O -17.430  -4.681 -11.691 1.00 . B B . 370 ILE O    1 1 
       16 38678 2 1 23 GLN C    C -14.752  -3.040 -13.853 1.00 . B B . 371 GLN C    1 1 
       16 38679 2 1 23 GLN CA   C -15.494  -4.298 -13.525 1.00 . B B . 371 GLN CA   1 1 
       16 38680 2 1 23 GLN CB   C -14.973  -5.383 -14.414 1.00 . B B . 371 GLN CB   1 1 
       16 38681 2 1 23 GLN CD   C -12.821  -6.493 -14.934 1.00 . B B . 371 GLN CD   1 1 
       16 38682 2 1 23 GLN CG   C -13.667  -5.898 -13.896 1.00 . B B . 371 GLN CG   1 1 
       16 38683 2 1 23 GLN H    H -17.145  -3.716 -14.640 1.00 . B B . 371 GLN H    1 1 
       16 38684 2 1 23 GLN HA   H -15.313  -4.551 -12.492 1.00 . B B . 371 GLN HA   1 1 
       16 38685 2 1 23 GLN HB2  H -15.691  -6.190 -14.454 1.00 . B B . 371 GLN HB2  1 1 
       16 38686 2 1 23 GLN HB3  H -14.812  -4.988 -15.405 1.00 . B B . 371 GLN HB3  1 1 
       16 38687 2 1 23 GLN HE21 H -11.388  -6.004 -16.175 1.00 . B B . 371 GLN HE21 1 1 
       16 38688 2 1 23 GLN HG2  H -13.125  -5.094 -13.419 1.00 . B B . 371 GLN HG2  1 1 
       16 38689 2 1 23 GLN HG3  H -13.916  -6.653 -13.169 1.00 . B B . 371 GLN HG3  1 1 
       16 38690 2 1 23 GLN N    N -16.862  -4.030 -13.749 1.00 . B B . 371 GLN N    1 1 
       16 38691 2 1 23 GLN NE2  N -11.971  -5.685 -15.466 1.00 . B B . 371 GLN NE2  1 1 
       16 38692 2 1 23 GLN O    O -15.100  -2.368 -14.810 1.00 . B B . 371 GLN O    1 1 
       16 38693 2 1 23 GLN OE1  O -12.893  -7.682 -15.236 1.00 . B B . 371 GLN OE1  1 1 
       16 38694 2 1 24 SER C    C -11.697  -1.920 -13.985 1.00 . B B . 372 SER C    1 1 
       16 38695 2 1 24 SER CA   C -13.013  -1.537 -13.341 1.00 . B B . 372 SER CA   1 1 
       16 38696 2 1 24 SER CB   C -12.731  -0.828 -12.026 1.00 . B B . 372 SER CB   1 1 
       16 38697 2 1 24 SER H    H -13.563  -3.242 -12.293 1.00 . B B . 372 SER H    1 1 
       16 38698 2 1 24 SER HA   H -13.566  -0.868 -13.980 1.00 . B B . 372 SER HA   1 1 
       16 38699 2 1 24 SER HB2  H -12.169   0.077 -12.209 1.00 . B B . 372 SER HB2  1 1 
       16 38700 2 1 24 SER HB3  H -13.672  -0.581 -11.556 1.00 . B B . 372 SER HB3  1 1 
       16 38701 2 1 24 SER HG   H -11.078  -1.365 -11.236 1.00 . B B . 372 SER HG   1 1 
       16 38702 2 1 24 SER N    N -13.786  -2.705 -13.082 1.00 . B B . 372 SER N    1 1 
       16 38703 2 1 24 SER O    O -11.354  -3.116 -14.079 1.00 . B B . 372 SER O    1 1 
       16 38704 2 1 24 SER OG   O -11.994  -1.659 -11.145 1.00 . B B . 372 SER OG   1 1 
       16 38705 2 1 25 GLY C    C  -8.752  -0.950 -13.658 1.00 . B B . 373 GLY C    1 1 
       16 38706 2 1 25 GLY CA   C  -9.641  -1.136 -14.861 1.00 . B B . 373 GLY CA   1 1 
       16 38707 2 1 25 GLY H    H -11.386  -0.035 -14.548 1.00 . B B . 373 GLY H    1 1 
       16 38708 2 1 25 GLY HA2  H  -9.533  -2.135 -15.255 1.00 . B B . 373 GLY HA2  1 1 
       16 38709 2 1 25 GLY HA3  H  -9.368  -0.406 -15.608 1.00 . B B . 373 GLY HA3  1 1 
       16 38710 2 1 25 GLY N    N -10.987  -0.928 -14.455 1.00 . B B . 373 GLY N    1 1 
       16 38711 2 1 25 GLY O    O  -9.251  -0.616 -12.574 1.00 . B B . 373 GLY O    1 1 
       16 38712 2 1 26 ALA C    C  -6.430   0.499 -12.365 1.00 . B B . 374 ALA C    1 1 
       16 38713 2 1 26 ALA CA   C  -6.553  -0.987 -12.710 1.00 . B B . 374 ALA CA   1 1 
       16 38714 2 1 26 ALA CB   C  -5.197  -1.581 -13.060 1.00 . B B . 374 ALA CB   1 1 
       16 38715 2 1 26 ALA H    H  -7.152  -1.471 -14.686 1.00 . B B . 374 ALA H    1 1 
       16 38716 2 1 26 ALA HA   H  -6.950  -1.508 -11.851 1.00 . B B . 374 ALA HA   1 1 
       16 38717 2 1 26 ALA HB1  H  -4.781  -1.052 -13.904 1.00 . B B . 374 ALA HB1  1 1 
       16 38718 2 1 26 ALA HB2  H  -5.313  -2.625 -13.313 1.00 . B B . 374 ALA HB2  1 1 
       16 38719 2 1 26 ALA HB3  H  -4.535  -1.486 -12.212 1.00 . B B . 374 ALA HB3  1 1 
       16 38720 2 1 26 ALA N    N  -7.477  -1.169 -13.811 1.00 . B B . 374 ALA N    1 1 
       16 38721 2 1 26 ALA O    O  -5.999   1.304 -13.198 1.00 . B B . 374 ALA O    1 1 
       16 38722 2 1 27 PHE C    C  -5.865   2.380  -9.491 1.00 . B B . 375 PHE C    1 1 
       16 38723 2 1 27 PHE CA   C  -6.765   2.233 -10.709 1.00 . B B . 375 PHE CA   1 1 
       16 38724 2 1 27 PHE CB   C  -8.179   2.814 -10.452 1.00 . B B . 375 PHE CB   1 1 
       16 38725 2 1 27 PHE CD1  C  -8.955   2.311  -8.106 1.00 . B B . 375 PHE CD1  1 1 
       16 38726 2 1 27 PHE CD2  C  -9.896   1.072  -9.906 1.00 . B B . 375 PHE CD2  1 1 
       16 38727 2 1 27 PHE CE1  C  -9.737   1.609  -7.214 1.00 . B B . 375 PHE CE1  1 1 
       16 38728 2 1 27 PHE CE2  C -10.677   0.372  -9.019 1.00 . B B . 375 PHE CE2  1 1 
       16 38729 2 1 27 PHE CG   C  -9.025   2.049  -9.466 1.00 . B B . 375 PHE CG   1 1 
       16 38730 2 1 27 PHE CZ   C -10.597   0.639  -7.676 1.00 . B B . 375 PHE CZ   1 1 
       16 38731 2 1 27 PHE H    H  -7.167   0.168 -10.548 1.00 . B B . 375 PHE H    1 1 
       16 38732 2 1 27 PHE HA   H  -6.304   2.795 -11.511 1.00 . B B . 375 PHE HA   1 1 
       16 38733 2 1 27 PHE HB2  H  -8.075   3.818 -10.069 1.00 . B B . 375 PHE HB2  1 1 
       16 38734 2 1 27 PHE HB3  H  -8.712   2.854 -11.391 1.00 . B B . 375 PHE HB3  1 1 
       16 38735 2 1 27 PHE HD1  H  -8.279   3.074  -7.748 1.00 . B B . 375 PHE HD1  1 1 
       16 38736 2 1 27 PHE HD2  H  -9.958   0.858 -10.962 1.00 . B B . 375 PHE HD2  1 1 
       16 38737 2 1 27 PHE HE1  H  -9.680   1.814  -6.155 1.00 . B B . 375 PHE HE1  1 1 
       16 38738 2 1 27 PHE HE2  H -11.354  -0.387  -9.383 1.00 . B B . 375 PHE HE2  1 1 
       16 38739 2 1 27 PHE HZ   H -11.214   0.085  -6.986 1.00 . B B . 375 PHE HZ   1 1 
       16 38740 2 1 27 PHE N    N  -6.820   0.856 -11.164 1.00 . B B . 375 PHE N    1 1 
       16 38741 2 1 27 PHE O    O  -5.359   1.381  -8.955 1.00 . B B . 375 PHE O    1 1 
       16 38742 2 1 28 SER C    C  -5.336   3.496  -6.603 1.00 . B B . 376 SER C    1 1 
       16 38743 2 1 28 SER CA   C  -4.789   3.952  -7.973 1.00 . B B . 376 SER CA   1 1 
       16 38744 2 1 28 SER CB   C  -4.523   5.457  -7.972 1.00 . B B . 376 SER CB   1 1 
       16 38745 2 1 28 SER H    H  -6.192   4.341  -9.478 1.00 . B B . 376 SER H    1 1 
       16 38746 2 1 28 SER HA   H  -3.856   3.443  -8.162 1.00 . B B . 376 SER HA   1 1 
       16 38747 2 1 28 SER HB2  H  -4.181   5.766  -8.946 1.00 . B B . 376 SER HB2  1 1 
       16 38748 2 1 28 SER HB3  H  -5.438   5.977  -7.730 1.00 . B B . 376 SER HB3  1 1 
       16 38749 2 1 28 SER HG   H  -2.823   6.233  -7.501 1.00 . B B . 376 SER HG   1 1 
       16 38750 2 1 28 SER N    N  -5.687   3.616  -9.056 1.00 . B B . 376 SER N    1 1 
       16 38751 2 1 28 SER O    O  -6.525   3.690  -6.297 1.00 . B B . 376 SER O    1 1 
       16 38752 2 1 28 SER OG   O  -3.539   5.800  -7.022 1.00 . B B . 376 SER OG   1 1 
       16 38753 2 1 29 PRO C    C  -5.460   3.356  -3.471 1.00 . B B . 377 PRO C    1 1 
       16 38754 2 1 29 PRO CA   C  -4.798   2.362  -4.447 1.00 . B B . 377 PRO CA   1 1 
       16 38755 2 1 29 PRO CB   C  -3.456   1.871  -3.874 1.00 . B B . 377 PRO CB   1 1 
       16 38756 2 1 29 PRO CD   C  -2.999   2.783  -6.019 1.00 . B B . 377 PRO CD   1 1 
       16 38757 2 1 29 PRO CG   C  -2.421   2.599  -4.653 1.00 . B B . 377 PRO CG   1 1 
       16 38758 2 1 29 PRO HA   H  -5.444   1.508  -4.589 1.00 . B B . 377 PRO HA   1 1 
       16 38759 2 1 29 PRO HB2  H  -3.406   2.115  -2.822 1.00 . B B . 377 PRO HB2  1 1 
       16 38760 2 1 29 PRO HB3  H  -3.374   0.802  -4.006 1.00 . B B . 377 PRO HB3  1 1 
       16 38761 2 1 29 PRO HD2  H  -2.597   3.675  -6.479 1.00 . B B . 377 PRO HD2  1 1 
       16 38762 2 1 29 PRO HD3  H  -2.803   1.917  -6.633 1.00 . B B . 377 PRO HD3  1 1 
       16 38763 2 1 29 PRO HG2  H  -2.226   3.559  -4.197 1.00 . B B . 377 PRO HG2  1 1 
       16 38764 2 1 29 PRO HG3  H  -1.515   2.013  -4.705 1.00 . B B . 377 PRO HG3  1 1 
       16 38765 2 1 29 PRO N    N  -4.446   2.924  -5.755 1.00 . B B . 377 PRO N    1 1 
       16 38766 2 1 29 PRO O    O  -6.238   2.952  -2.611 1.00 . B B . 377 PRO O    1 1 
       16 38767 2 1 30 TYR C    C  -7.185   5.921  -2.894 1.00 . B B . 378 TYR C    1 1 
       16 38768 2 1 30 TYR CA   C  -5.700   5.610  -2.630 1.00 . B B . 378 TYR CA   1 1 
       16 38769 2 1 30 TYR CB   C  -4.861   6.904  -2.517 1.00 . B B . 378 TYR CB   1 1 
       16 38770 2 1 30 TYR CD1  C  -4.134   7.745  -4.788 1.00 . B B . 378 TYR CD1  1 1 
       16 38771 2 1 30 TYR CD2  C  -5.858   8.906  -3.652 1.00 . B B . 378 TYR CD2  1 1 
       16 38772 2 1 30 TYR CE1  C  -4.219   8.645  -5.839 1.00 . B B . 378 TYR CE1  1 1 
       16 38773 2 1 30 TYR CE2  C  -5.950   9.803  -4.691 1.00 . B B . 378 TYR CE2  1 1 
       16 38774 2 1 30 TYR CG   C  -4.952   7.863  -3.682 1.00 . B B . 378 TYR CG   1 1 
       16 38775 2 1 30 TYR CZ   C  -5.131   9.671  -5.781 1.00 . B B . 378 TYR CZ   1 1 
       16 38776 2 1 30 TYR H    H  -4.560   4.929  -4.314 1.00 . B B . 378 TYR H    1 1 
       16 38777 2 1 30 TYR HA   H  -5.674   5.100  -1.677 1.00 . B B . 378 TYR HA   1 1 
       16 38778 2 1 30 TYR HB2  H  -5.170   7.446  -1.635 1.00 . B B . 378 TYR HB2  1 1 
       16 38779 2 1 30 TYR HB3  H  -3.824   6.625  -2.395 1.00 . B B . 378 TYR HB3  1 1 
       16 38780 2 1 30 TYR HD1  H  -3.422   6.936  -4.834 1.00 . B B . 378 TYR HD1  1 1 
       16 38781 2 1 30 TYR HD2  H  -6.497   8.995  -2.784 1.00 . B B . 378 TYR HD2  1 1 
       16 38782 2 1 30 TYR HE1  H  -3.570   8.535  -6.696 1.00 . B B . 378 TYR HE1  1 1 
       16 38783 2 1 30 TYR HE2  H  -6.664  10.609  -4.647 1.00 . B B . 378 TYR HE2  1 1 
       16 38784 2 1 30 TYR HH   H  -5.196  10.051  -7.640 1.00 . B B . 378 TYR HH   1 1 
       16 38785 2 1 30 TYR N    N  -5.155   4.645  -3.586 1.00 . B B . 378 TYR N    1 1 
       16 38786 2 1 30 TYR O    O  -7.877   6.448  -2.025 1.00 . B B . 378 TYR O    1 1 
       16 38787 2 1 30 TYR OH   O  -5.227  10.575  -6.825 1.00 . B B . 378 TYR OH   1 1 
       16 38788 2 1 31 GLU C    C  -9.908   4.635  -3.980 1.00 . B B . 379 GLU C    1 1 
       16 38789 2 1 31 GLU CA   C  -9.077   5.830  -4.417 1.00 . B B . 379 GLU CA   1 1 
       16 38790 2 1 31 GLU CB   C  -9.253   6.065  -5.911 1.00 . B B . 379 GLU CB   1 1 
       16 38791 2 1 31 GLU CD   C  -9.372   8.587  -5.887 1.00 . B B . 379 GLU CD   1 1 
       16 38792 2 1 31 GLU CG   C  -8.643   7.368  -6.420 1.00 . B B . 379 GLU CG   1 1 
       16 38793 2 1 31 GLU H    H  -7.078   5.209  -4.766 1.00 . B B . 379 GLU H    1 1 
       16 38794 2 1 31 GLU HA   H  -9.411   6.701  -3.875 1.00 . B B . 379 GLU HA   1 1 
       16 38795 2 1 31 GLU HB2  H  -8.830   5.230  -6.447 1.00 . B B . 379 GLU HB2  1 1 
       16 38796 2 1 31 GLU HB3  H -10.312   6.091  -6.117 1.00 . B B . 379 GLU HB3  1 1 
       16 38797 2 1 31 GLU HG2  H  -7.616   7.414  -6.088 1.00 . B B . 379 GLU HG2  1 1 
       16 38798 2 1 31 GLU HG3  H  -8.669   7.386  -7.499 1.00 . B B . 379 GLU HG3  1 1 
       16 38799 2 1 31 GLU N    N  -7.665   5.608  -4.088 1.00 . B B . 379 GLU N    1 1 
       16 38800 2 1 31 GLU O    O -11.111   4.748  -3.754 1.00 . B B . 379 GLU O    1 1 
       16 38801 2 1 31 GLU OE1  O  -9.012   9.095  -4.816 1.00 . B B . 379 GLU OE1  1 1 
       16 38802 2 1 31 GLU OE2  O -10.333   9.057  -6.536 1.00 . B B . 379 GLU OE2  1 1 
       16 38803 2 1 32 THR C    C -10.736   2.319  -2.181 1.00 . B B . 380 THR C    1 1 
       16 38804 2 1 32 THR CA   C  -9.813   2.247  -3.443 1.00 . B B . 380 THR CA   1 1 
       16 38805 2 1 32 THR CB   C  -8.682   1.243  -3.216 1.00 . B B . 380 THR CB   1 1 
       16 38806 2 1 32 THR CG2  C  -9.209  -0.101  -2.808 1.00 . B B . 380 THR CG2  1 1 
       16 38807 2 1 32 THR H    H  -8.260   3.529  -3.955 1.00 . B B . 380 THR H    1 1 
       16 38808 2 1 32 THR HA   H -10.407   1.890  -4.269 1.00 . B B . 380 THR HA   1 1 
       16 38809 2 1 32 THR HB   H  -8.042   1.632  -2.436 1.00 . B B . 380 THR HB   1 1 
       16 38810 2 1 32 THR HG1  H  -7.210   0.495  -4.267 1.00 . B B . 380 THR HG1  1 1 
       16 38811 2 1 32 THR HG23 H  -9.738   0.036  -1.875 1.00 . B B . 380 THR HG23 1 1 
       16 38812 2 1 32 THR N    N  -9.229   3.523  -3.814 1.00 . B B . 380 THR N    1 1 
       16 38813 2 1 32 THR O    O -11.871   1.831  -2.234 1.00 . B B . 380 THR O    1 1 
       16 38814 2 1 32 THR OG1  O  -7.913   1.134  -4.408 1.00 . B B . 380 THR OG1  1 1 
       16 38815 2 1 33 PRO C    C -12.456   3.704  -0.118 1.00 . B B . 381 PRO C    1 1 
       16 38816 2 1 33 PRO CA   C -11.090   3.063   0.175 1.00 . B B . 381 PRO CA   1 1 
       16 38817 2 1 33 PRO CB   C -10.236   3.996   1.066 1.00 . B B . 381 PRO CB   1 1 
       16 38818 2 1 33 PRO CD   C  -8.927   3.439  -0.815 1.00 . B B . 381 PRO CD   1 1 
       16 38819 2 1 33 PRO CG   C  -9.180   4.522   0.152 1.00 . B B . 381 PRO CG   1 1 
       16 38820 2 1 33 PRO HA   H -11.236   2.117   0.673 1.00 . B B . 381 PRO HA   1 1 
       16 38821 2 1 33 PRO HB2  H -10.856   4.788   1.462 1.00 . B B . 381 PRO HB2  1 1 
       16 38822 2 1 33 PRO HB3  H  -9.806   3.426   1.877 1.00 . B B . 381 PRO HB3  1 1 
       16 38823 2 1 33 PRO HD2  H  -8.504   3.832  -1.728 1.00 . B B . 381 PRO HD2  1 1 
       16 38824 2 1 33 PRO HD3  H  -8.287   2.682  -0.391 1.00 . B B . 381 PRO HD3  1 1 
       16 38825 2 1 33 PRO HG2  H  -9.563   5.372  -0.391 1.00 . B B . 381 PRO HG2  1 1 
       16 38826 2 1 33 PRO HG3  H  -8.262   4.783   0.654 1.00 . B B . 381 PRO HG3  1 1 
       16 38827 2 1 33 PRO N    N -10.270   2.911  -1.039 1.00 . B B . 381 PRO N    1 1 
       16 38828 2 1 33 PRO O    O -13.482   3.266   0.408 1.00 . B B . 381 PRO O    1 1 
       16 38829 2 1 34 ASP C    C -14.582   4.536  -2.220 1.00 . B B . 382 ASP C    1 1 
       16 38830 2 1 34 ASP CA   C -13.706   5.398  -1.322 1.00 . B B . 382 ASP CA   1 1 
       16 38831 2 1 34 ASP CB   C -13.463   6.769  -1.950 1.00 . B B . 382 ASP CB   1 1 
       16 38832 2 1 34 ASP CG   C -14.767   7.492  -2.235 1.00 . B B . 382 ASP CG   1 1 
       16 38833 2 1 34 ASP H    H -11.627   4.983  -1.411 1.00 . B B . 382 ASP H    1 1 
       16 38834 2 1 34 ASP HA   H -14.241   5.529  -0.392 1.00 . B B . 382 ASP HA   1 1 
       16 38835 2 1 34 ASP HB2  H -12.870   7.371  -1.276 1.00 . B B . 382 ASP HB2  1 1 
       16 38836 2 1 34 ASP HB3  H -12.932   6.644  -2.881 1.00 . B B . 382 ASP HB3  1 1 
       16 38837 2 1 34 ASP N    N -12.466   4.712  -0.983 1.00 . B B . 382 ASP N    1 1 
       16 38838 2 1 34 ASP O    O -15.809   4.511  -2.061 1.00 . B B . 382 ASP O    1 1 
       16 38839 2 1 34 ASP OD1  O -15.341   8.102  -1.309 1.00 . B B . 382 ASP OD1  1 1 
       16 38840 2 1 34 ASP OD2  O -15.245   7.457  -3.380 1.00 . B B . 382 ASP OD2  1 1 
       16 38841 2 1 35 VAL C    C -15.356   1.827  -3.156 1.00 . B B . 383 VAL C    1 1 
       16 38842 2 1 35 VAL CA   C -14.667   2.881  -4.027 1.00 . B B . 383 VAL CA   1 1 
       16 38843 2 1 35 VAL CB   C -13.705   2.159  -5.009 1.00 . B B . 383 VAL CB   1 1 
       16 38844 2 1 35 VAL CG1  C -14.469   1.258  -5.956 1.00 . B B . 383 VAL CG1  1 1 
       16 38845 2 1 35 VAL CG2  C -12.877   3.153  -5.784 1.00 . B B . 383 VAL CG2  1 1 
       16 38846 2 1 35 VAL H    H -12.985   3.923  -3.319 1.00 . B B . 383 VAL H    1 1 
       16 38847 2 1 35 VAL HA   H -15.410   3.428  -4.588 1.00 . B B . 383 VAL HA   1 1 
       16 38848 2 1 35 VAL HB   H -13.039   1.540  -4.425 1.00 . B B . 383 VAL HB   1 1 
       16 38849 2 1 35 VAL HG13 H -15.040   0.535  -5.394 1.00 . B B . 383 VAL HG13 1 1 
       16 38850 2 1 35 VAL HG21 H -12.233   2.631  -6.477 1.00 . B B . 383 VAL HG21 1 1 
       16 38851 2 1 35 VAL N    N -13.950   3.818  -3.164 1.00 . B B . 383 VAL N    1 1 
       16 38852 2 1 35 VAL O    O -16.521   1.479  -3.371 1.00 . B B . 383 VAL O    1 1 
       16 38853 2 1 36 MET C    C -16.311   0.969  -0.421 1.00 . B B . 384 MET C    1 1 
       16 38854 2 1 36 MET CA   C -15.154   0.383  -1.208 1.00 . B B . 384 MET CA   1 1 
       16 38855 2 1 36 MET CB   C -14.056  -0.142  -0.280 1.00 . B B . 384 MET CB   1 1 
       16 38856 2 1 36 MET CE   C -10.836  -2.675  -1.047 1.00 . B B . 384 MET CE   1 1 
       16 38857 2 1 36 MET CG   C -13.025  -0.997  -0.995 1.00 . B B . 384 MET CG   1 1 
       16 38858 2 1 36 MET H    H -13.700   1.666  -2.071 1.00 . B B . 384 MET H    1 1 
       16 38859 2 1 36 MET HA   H -15.542  -0.443  -1.786 1.00 . B B . 384 MET HA   1 1 
       16 38860 2 1 36 MET HB2  H -13.549   0.700   0.169 1.00 . B B . 384 MET HB2  1 1 
       16 38861 2 1 36 MET HB3  H -14.508  -0.737   0.500 1.00 . B B . 384 MET HB3  1 1 
       16 38862 2 1 36 MET HE1  H -10.450  -2.091  -1.871 1.00 . B B . 384 MET HE1  1 1 
       16 38863 2 1 36 MET HE2  H -11.509  -3.425  -1.437 1.00 . B B . 384 MET HE2  1 1 
       16 38864 2 1 36 MET HE3  H -10.019  -3.167  -0.541 1.00 . B B . 384 MET HE3  1 1 
       16 38865 2 1 36 MET HG2  H -13.529  -1.843  -1.437 1.00 . B B . 384 MET HG2  1 1 
       16 38866 2 1 36 MET HG3  H -12.575  -0.410  -1.782 1.00 . B B . 384 MET HG3  1 1 
       16 38867 2 1 36 MET N    N -14.628   1.348  -2.157 1.00 . B B . 384 MET N    1 1 
       16 38868 2 1 36 MET O    O -17.310   0.289  -0.178 1.00 . B B . 384 MET O    1 1 
       16 38869 2 1 36 MET SD   S -11.729  -1.612   0.092 1.00 . B B . 384 MET SD   1 1 
       16 38870 2 1 37 GLY C    C -18.509   2.991  -0.218 1.00 . B B . 385 GLY C    1 1 
       16 38871 2 1 37 GLY CA   C -17.254   2.924   0.641 1.00 . B B . 385 GLY CA   1 1 
       16 38872 2 1 37 GLY H    H -15.335   2.703  -0.211 1.00 . B B . 385 GLY H    1 1 
       16 38873 2 1 37 GLY HA2  H -17.477   2.402   1.560 1.00 . B B . 385 GLY HA2  1 1 
       16 38874 2 1 37 GLY HA3  H -16.934   3.930   0.869 1.00 . B B . 385 GLY HA3  1 1 
       16 38875 2 1 37 GLY N    N -16.182   2.234  -0.042 1.00 . B B . 385 GLY N    1 1 
       16 38876 2 1 37 GLY O    O -19.623   2.782   0.275 1.00 . B B . 385 GLY O    1 1 
       16 38877 2 1 38 ALA C    C -20.103   1.954  -2.577 1.00 . B B . 386 ALA C    1 1 
       16 38878 2 1 38 ALA CA   C -19.423   3.313  -2.461 1.00 . B B . 386 ALA CA   1 1 
       16 38879 2 1 38 ALA CB   C -18.934   3.781  -3.827 1.00 . B B . 386 ALA CB   1 1 
       16 38880 2 1 38 ALA H    H -17.403   3.402  -1.833 1.00 . B B . 386 ALA H    1 1 
       16 38881 2 1 38 ALA HA   H -20.140   4.026  -2.083 1.00 . B B . 386 ALA HA   1 1 
       16 38882 2 1 38 ALA HB1  H -18.245   3.051  -4.227 1.00 . B B . 386 ALA HB1  1 1 
       16 38883 2 1 38 ALA HB2  H -18.442   4.738  -3.735 1.00 . B B . 386 ALA HB2  1 1 
       16 38884 2 1 38 ALA HB3  H -19.776   3.868  -4.497 1.00 . B B . 386 ALA HB3  1 1 
       16 38885 2 1 38 ALA N    N -18.319   3.247  -1.511 1.00 . B B . 386 ALA N    1 1 
       16 38886 2 1 38 ALA O    O -21.307   1.850  -2.425 1.00 . B B . 386 ALA O    1 1 
       16 38887 2 1 39 LEU C    C -20.561  -0.895  -1.679 1.00 . B B . 387 LEU C    1 1 
       16 38888 2 1 39 LEU CA   C -19.802  -0.463  -2.918 1.00 . B B . 387 LEU CA   1 1 
       16 38889 2 1 39 LEU CB   C -18.643  -1.414  -3.139 1.00 . B B . 387 LEU CB   1 1 
       16 38890 2 1 39 LEU CD1  C -16.603  -2.009  -4.338 1.00 . B B . 387 LEU CD1  1 1 
       16 38891 2 1 39 LEU CD2  C -18.663  -1.834  -5.594 1.00 . B B . 387 LEU CD2  1 1 
       16 38892 2 1 39 LEU CG   C -17.876  -1.261  -4.440 1.00 . B B . 387 LEU CG   1 1 
       16 38893 2 1 39 LEU H    H -18.338   1.073  -2.871 1.00 . B B . 387 LEU H    1 1 
       16 38894 2 1 39 LEU HA   H -20.457  -0.507  -3.776 1.00 . B B . 387 LEU HA   1 1 
       16 38895 2 1 39 LEU HB2  H -17.947  -1.280  -2.325 1.00 . B B . 387 LEU HB2  1 1 
       16 38896 2 1 39 LEU HB3  H -19.027  -2.422  -3.093 1.00 . B B . 387 LEU HB3  1 1 
       16 38897 2 1 39 LEU HD13 H -16.077  -1.943  -5.279 1.00 . B B . 387 LEU HD13 1 1 
       16 38898 2 1 39 LEU HD21 H -19.595  -1.308  -5.731 1.00 . B B . 387 LEU HD21 1 1 
       16 38899 2 1 39 LEU HG   H -17.687  -0.218  -4.642 1.00 . B B . 387 LEU HG   1 1 
       16 38900 2 1 39 LEU N    N -19.305   0.913  -2.789 1.00 . B B . 387 LEU N    1 1 
       16 38901 2 1 39 LEU O    O -21.536  -1.637  -1.768 1.00 . B B . 387 LEU O    1 1 
       16 38902 2 1 40 THR C    C -22.069   0.008   0.842 1.00 . B B . 388 THR C    1 1 
       16 38903 2 1 40 THR CA   C -20.742  -0.744   0.713 1.00 . B B . 388 THR CA   1 1 
       16 38904 2 1 40 THR CB   C -19.824  -0.399   1.894 1.00 . B B . 388 THR CB   1 1 
       16 38905 2 1 40 THR CG2  C -20.490  -0.751   3.214 1.00 . B B . 388 THR CG2  1 1 
       16 38906 2 1 40 THR H    H -19.293   0.118  -0.529 1.00 . B B . 388 THR H    1 1 
       16 38907 2 1 40 THR HA   H -20.930  -1.806   0.721 1.00 . B B . 388 THR HA   1 1 
       16 38908 2 1 40 THR HB   H -19.610   0.659   1.870 1.00 . B B . 388 THR HB   1 1 
       16 38909 2 1 40 THR HG1  H -18.009  -0.636   1.184 1.00 . B B . 388 THR HG1  1 1 
       16 38910 2 1 40 THR HG23 H -19.837  -0.486   4.033 1.00 . B B . 388 THR HG23 1 1 
       16 38911 2 1 40 THR N    N -20.104  -0.438  -0.537 1.00 . B B . 388 THR N    1 1 
       16 38912 2 1 40 THR O    O -23.086  -0.575   1.205 1.00 . B B . 388 THR O    1 1 
       16 38913 2 1 40 THR OG1  O -18.599  -1.137   1.762 1.00 . B B . 388 THR OG1  1 1 
       16 38914 2 1 41 SER C    C -24.294   1.658  -0.420 1.00 . B B . 389 SER C    1 1 
       16 38915 2 1 41 SER CA   C -23.244   2.108   0.592 1.00 . B B . 389 SER CA   1 1 
       16 38916 2 1 41 SER CB   C -22.871   3.577   0.369 1.00 . B B . 389 SER CB   1 1 
       16 38917 2 1 41 SER H    H -21.236   1.677   0.129 1.00 . B B . 389 SER H    1 1 
       16 38918 2 1 41 SER HA   H -23.644   1.995   1.588 1.00 . B B . 389 SER HA   1 1 
       16 38919 2 1 41 SER HB2  H -22.495   3.703  -0.636 1.00 . B B . 389 SER HB2  1 1 
       16 38920 2 1 41 SER HB3  H -23.745   4.194   0.506 1.00 . B B . 389 SER HB3  1 1 
       16 38921 2 1 41 SER HG   H -21.026   3.581   1.035 1.00 . B B . 389 SER HG   1 1 
       16 38922 2 1 41 SER N    N -22.061   1.280   0.485 1.00 . B B . 389 SER N    1 1 
       16 38923 2 1 41 SER O    O -25.492   1.741  -0.174 1.00 . B B . 389 SER O    1 1 
       16 38924 2 1 41 SER OG   O -21.867   3.986   1.292 1.00 . B B . 389 SER OG   1 1 
       16 38925 2 1 42 LEU C    C -24.936  -0.810  -2.451 1.00 . B B . 390 LEU C    1 1 
       16 38926 2 1 42 LEU CA   C -24.688   0.685  -2.588 1.00 . B B . 390 LEU CA   1 1 
       16 38927 2 1 42 LEU CB   C -24.073   1.005  -3.946 1.00 . B B . 390 LEU CB   1 1 
       16 38928 2 1 42 LEU CD1  C -23.198   2.675  -5.598 1.00 . B B . 390 LEU CD1  1 1 
       16 38929 2 1 42 LEU CD2  C -25.159   3.271  -4.177 1.00 . B B . 390 LEU CD2  1 1 
       16 38930 2 1 42 LEU CG   C -23.850   2.494  -4.245 1.00 . B B . 390 LEU CG   1 1 
       16 38931 2 1 42 LEU H    H -22.854   1.147  -1.683 1.00 . B B . 390 LEU H    1 1 
       16 38932 2 1 42 LEU HA   H -25.633   1.202  -2.510 1.00 . B B . 390 LEU HA   1 1 
       16 38933 2 1 42 LEU HB2  H -23.104   0.525  -3.961 1.00 . B B . 390 LEU HB2  1 1 
       16 38934 2 1 42 LEU HB3  H -24.693   0.586  -4.724 1.00 . B B . 390 LEU HB3  1 1 
       16 38935 2 1 42 LEU HD13 H -23.045   3.727  -5.787 1.00 . B B . 390 LEU HD13 1 1 
       16 38936 2 1 42 LEU HD21 H -25.572   3.203  -3.180 1.00 . B B . 390 LEU HD21 1 1 
       16 38937 2 1 42 LEU HG   H -23.176   2.892  -3.502 1.00 . B B . 390 LEU HG   1 1 
       16 38938 2 1 42 LEU N    N -23.828   1.166  -1.539 1.00 . B B . 390 LEU N    1 1 
       16 38939 2 1 42 LEU O    O -25.587  -1.398  -3.291 1.00 . B B . 390 LEU O    1 1 
       16 38940 2 1 43 LYS C    C -24.297  -3.782  -2.216 1.00 . B B . 391 LYS C    1 1 
       16 38941 2 1 43 LYS CA   C -24.568  -2.856  -1.043 1.00 . B B . 391 LYS CA   1 1 
       16 38942 2 1 43 LYS CB   C -25.955  -3.063  -0.439 1.00 . B B . 391 LYS CB   1 1 
       16 38943 2 1 43 LYS CD   C -25.173  -2.959   1.936 1.00 . B B . 391 LYS CD   1 1 
       16 38944 2 1 43 LYS CE   C -25.122  -2.098   3.163 1.00 . B B . 391 LYS CE   1 1 
       16 38945 2 1 43 LYS CG   C -26.099  -2.352   0.886 1.00 . B B . 391 LYS CG   1 1 
       16 38946 2 1 43 LYS H    H -23.813  -0.876  -0.786 1.00 . B B . 391 LYS H    1 1 
       16 38947 2 1 43 LYS HA   H -23.827  -3.095  -0.298 1.00 . B B . 391 LYS HA   1 1 
       16 38948 2 1 43 LYS HB2  H -26.699  -2.682  -1.123 1.00 . B B . 391 LYS HB2  1 1 
       16 38949 2 1 43 LYS HB3  H -26.125  -4.118  -0.278 1.00 . B B . 391 LYS HB3  1 1 
       16 38950 2 1 43 LYS HD2  H -25.555  -3.930   2.218 1.00 . B B . 391 LYS HD2  1 1 
       16 38951 2 1 43 LYS HD3  H -24.173  -3.070   1.548 1.00 . B B . 391 LYS HD3  1 1 
       16 38952 2 1 43 LYS HE2  H -24.638  -1.194   2.819 1.00 . B B . 391 LYS HE2  1 1 
       16 38953 2 1 43 LYS HE3  H -26.123  -1.885   3.505 1.00 . B B . 391 LYS HE3  1 1 
       16 38954 2 1 43 LYS HG2  H -25.842  -1.311   0.753 1.00 . B B . 391 LYS HG2  1 1 
       16 38955 2 1 43 LYS HG3  H -27.119  -2.429   1.231 1.00 . B B . 391 LYS HG3  1 1 
       16 38956 2 1 43 LYS HZ1  H -24.285  -2.084   5.082 1.00 . B B . 391 LYS HZ1  1 1 
       16 38957 2 1 43 LYS HZ2  H -23.316  -2.856   3.941 1.00 . B B . 391 LYS HZ2  1 1 
       16 38958 2 1 43 LYS HZ3  H -24.701  -3.611   4.532 1.00 . B B . 391 LYS HZ3  1 1 
       16 38959 2 1 43 LYS N    N -24.375  -1.418  -1.381 1.00 . B B . 391 LYS N    1 1 
       16 38960 2 1 43 LYS NZ   N -24.300  -2.697   4.240 1.00 . B B . 391 LYS NZ   1 1 
       16 38961 2 1 43 LYS O    O -24.948  -4.813  -2.393 1.00 . B B . 391 LYS O    1 1 
       16 38962 2 1 44 MET C    C -21.916  -5.283  -3.825 1.00 . B B . 392 MET C    1 1 
       16 38963 2 1 44 MET CA   C -22.905  -4.187  -4.134 1.00 . B B . 392 MET CA   1 1 
       16 38964 2 1 44 MET CB   C -22.357  -3.248  -5.189 1.00 . B B . 392 MET CB   1 1 
       16 38965 2 1 44 MET CE   C -22.054  -2.214  -8.131 1.00 . B B . 392 MET CE   1 1 
       16 38966 2 1 44 MET CG   C -23.390  -2.277  -5.713 1.00 . B B . 392 MET CG   1 1 
       16 38967 2 1 44 MET H    H -22.770  -2.671  -2.616 1.00 . B B . 392 MET H    1 1 
       16 38968 2 1 44 MET HA   H -23.802  -4.645  -4.522 1.00 . B B . 392 MET HA   1 1 
       16 38969 2 1 44 MET HB2  H -21.533  -2.684  -4.776 1.00 . B B . 392 MET HB2  1 1 
       16 38970 2 1 44 MET HB3  H -21.996  -3.838  -6.018 1.00 . B B . 392 MET HB3  1 1 
       16 38971 2 1 44 MET HE1  H -21.627  -1.611  -8.917 1.00 . B B . 392 MET HE1  1 1 
       16 38972 2 1 44 MET HE2  H -22.840  -2.836  -8.534 1.00 . B B . 392 MET HE2  1 1 
       16 38973 2 1 44 MET HE3  H -21.273  -2.820  -7.694 1.00 . B B . 392 MET HE3  1 1 
       16 38974 2 1 44 MET HG2  H -24.178  -2.837  -6.192 1.00 . B B . 392 MET HG2  1 1 
       16 38975 2 1 44 MET HG3  H -23.802  -1.733  -4.875 1.00 . B B . 392 MET HG3  1 1 
       16 38976 2 1 44 MET N    N -23.281  -3.449  -2.942 1.00 . B B . 392 MET N    1 1 
       16 38977 2 1 44 MET O    O -22.193  -6.456  -4.096 1.00 . B B . 392 MET O    1 1 
       16 38978 2 1 44 MET SD   S -22.712  -1.114  -6.883 1.00 . B B . 392 MET SD   1 1 
       16 38979 2 1 45 THR C    C -18.878  -6.250  -4.114 1.00 . B B . 393 THR C    1 1 
       16 38980 2 1 45 THR CA   C -19.695  -5.826  -2.864 1.00 . B B . 393 THR CA   1 1 
       16 38981 2 1 45 THR CB   C -20.256  -7.066  -2.115 1.00 . B B . 393 THR CB   1 1 
       16 38982 2 1 45 THR CG2  C -19.146  -7.970  -1.631 1.00 . B B . 393 THR CG2  1 1 
       16 38983 2 1 45 THR H    H -20.644  -3.944  -3.050 1.00 . B B . 393 THR H    1 1 
       16 38984 2 1 45 THR HA   H -19.030  -5.286  -2.206 1.00 . B B . 393 THR HA   1 1 
       16 38985 2 1 45 THR HB   H -20.885  -7.602  -2.808 1.00 . B B . 393 THR HB   1 1 
       16 38986 2 1 45 THR HG1  H -21.934  -6.520  -1.345 1.00 . B B . 393 THR HG1  1 1 
       16 38987 2 1 45 THR HG23 H -18.464  -7.410  -0.998 1.00 . B B . 393 THR HG23 1 1 
       16 38988 2 1 45 THR N    N -20.773  -4.895  -3.233 1.00 . B B . 393 THR N    1 1 
       16 38989 2 1 45 THR O    O -19.438  -6.629  -5.139 1.00 . B B . 393 THR O    1 1 
       16 38990 2 1 45 THR OG1  O -21.047  -6.630  -0.988 1.00 . B B . 393 THR OG1  1 1 
       16 38991 2 1 46 ALA C    C -15.386  -7.070  -4.707 1.00 . B B . 394 ALA C    1 1 
       16 38992 2 1 46 ALA CA   C -16.706  -6.478  -5.151 1.00 . B B . 394 ALA CA   1 1 
       16 38993 2 1 46 ALA CB   C -16.451  -5.221  -5.954 1.00 . B B . 394 ALA CB   1 1 
       16 38994 2 1 46 ALA H    H -17.142  -5.918  -3.177 1.00 . B B . 394 ALA H    1 1 
       16 38995 2 1 46 ALA HA   H -17.203  -7.187  -5.795 1.00 . B B . 394 ALA HA   1 1 
       16 38996 2 1 46 ALA HB1  H -15.873  -4.531  -5.358 1.00 . B B . 394 ALA HB1  1 1 
       16 38997 2 1 46 ALA HB2  H -17.390  -4.765  -6.230 1.00 . B B . 394 ALA HB2  1 1 
       16 38998 2 1 46 ALA HB3  H -15.893  -5.477  -6.842 1.00 . B B . 394 ALA HB3  1 1 
       16 38999 2 1 46 ALA N    N -17.564  -6.170  -4.022 1.00 . B B . 394 ALA N    1 1 
       16 39000 2 1 46 ALA O    O -14.984  -6.921  -3.545 1.00 . B B . 394 ALA O    1 1 
       16 39001 2 1 47 ASP C    C -12.373  -7.404  -6.017 1.00 . B B . 395 ASP C    1 1 
       16 39002 2 1 47 ASP CA   C -13.412  -8.312  -5.398 1.00 . B B . 395 ASP CA   1 1 
       16 39003 2 1 47 ASP CB   C -13.283  -9.707  -6.039 1.00 . B B . 395 ASP CB   1 1 
       16 39004 2 1 47 ASP CG   C -14.269 -10.730  -5.520 1.00 . B B . 395 ASP CG   1 1 
       16 39005 2 1 47 ASP H    H -15.136  -7.845  -6.517 1.00 . B B . 395 ASP H    1 1 
       16 39006 2 1 47 ASP HA   H -13.247  -8.388  -4.333 1.00 . B B . 395 ASP HA   1 1 
       16 39007 2 1 47 ASP HB2  H -13.438  -9.613  -7.103 1.00 . B B . 395 ASP HB2  1 1 
       16 39008 2 1 47 ASP HB3  H -12.282 -10.073  -5.869 1.00 . B B . 395 ASP HB3  1 1 
       16 39009 2 1 47 ASP N    N -14.725  -7.736  -5.631 1.00 . B B . 395 ASP N    1 1 
       16 39010 2 1 47 ASP O    O -12.388  -7.184  -7.222 1.00 . B B . 395 ASP O    1 1 
       16 39011 2 1 47 ASP OD1  O -13.984 -11.399  -4.511 1.00 . B B . 395 ASP OD1  1 1 
       16 39012 2 1 47 ASP OD2  O -15.337 -10.917  -6.152 1.00 . B B . 395 ASP OD2  1 1 
       16 39013 2 1 48 PHE C    C  -9.141  -6.753  -5.778 1.00 . B B . 396 PHE C    1 1 
       16 39014 2 1 48 PHE CA   C -10.443  -5.988  -5.637 1.00 . B B . 396 PHE CA   1 1 
       16 39015 2 1 48 PHE CB   C -10.235  -4.850  -4.631 1.00 . B B . 396 PHE CB   1 1 
       16 39016 2 1 48 PHE CD1  C -12.582  -4.075  -4.100 1.00 . B B . 396 PHE CD1  1 1 
       16 39017 2 1 48 PHE CD2  C -11.019  -2.508  -4.979 1.00 . B B . 396 PHE CD2  1 1 
       16 39018 2 1 48 PHE CE1  C -13.522  -3.091  -4.029 1.00 . B B . 396 PHE CE1  1 1 
       16 39019 2 1 48 PHE CE2  C -11.969  -1.522  -4.912 1.00 . B B . 396 PHE CE2  1 1 
       16 39020 2 1 48 PHE CG   C -11.308  -3.800  -4.580 1.00 . B B . 396 PHE CG   1 1 
       16 39021 2 1 48 PHE CZ   C -13.217  -1.811  -4.437 1.00 . B B . 396 PHE CZ   1 1 
       16 39022 2 1 48 PHE H    H -11.553  -7.115  -4.250 1.00 . B B . 396 PHE H    1 1 
       16 39023 2 1 48 PHE HA   H -10.713  -5.562  -6.591 1.00 . B B . 396 PHE HA   1 1 
       16 39024 2 1 48 PHE HB2  H -10.187  -5.275  -3.641 1.00 . B B . 396 PHE HB2  1 1 
       16 39025 2 1 48 PHE HB3  H  -9.295  -4.363  -4.845 1.00 . B B . 396 PHE HB3  1 1 
       16 39026 2 1 48 PHE HD1  H -12.877  -5.061  -3.778 1.00 . B B . 396 PHE HD1  1 1 
       16 39027 2 1 48 PHE HD2  H -10.037  -2.272  -5.357 1.00 . B B . 396 PHE HD2  1 1 
       16 39028 2 1 48 PHE HE1  H -14.508  -3.317  -3.654 1.00 . B B . 396 PHE HE1  1 1 
       16 39029 2 1 48 PHE HE2  H -11.736  -0.516  -5.227 1.00 . B B . 396 PHE HE2  1 1 
       16 39030 2 1 48 PHE HZ   H -13.964  -1.035  -4.378 1.00 . B B . 396 PHE HZ   1 1 
       16 39031 2 1 48 PHE N    N -11.506  -6.877  -5.204 1.00 . B B . 396 PHE N    1 1 
       16 39032 2 1 48 PHE O    O  -8.565  -7.200  -4.798 1.00 . B B . 396 PHE O    1 1 
       16 39033 2 1 49 ILE C    C  -6.313  -6.601  -7.290 1.00 . B B . 397 ILE C    1 1 
       16 39034 2 1 49 ILE CA   C  -7.438  -7.601  -7.205 1.00 . B B . 397 ILE CA   1 1 
       16 39035 2 1 49 ILE CB   C  -7.442  -8.523  -8.477 1.00 . B B . 397 ILE CB   1 1 
       16 39036 2 1 49 ILE CD1  C  -9.797  -9.462  -8.173 1.00 . B B . 397 ILE CD1  1 1 
       16 39037 2 1 49 ILE CG1  C  -8.347  -9.755  -8.317 1.00 . B B . 397 ILE CG1  1 1 
       16 39038 2 1 49 ILE CG2  C  -6.048  -8.978  -8.831 1.00 . B B . 397 ILE CG2  1 1 
       16 39039 2 1 49 ILE H    H  -9.196  -6.530  -7.729 1.00 . B B . 397 ILE H    1 1 
       16 39040 2 1 49 ILE HA   H  -7.264  -8.213  -6.331 1.00 . B B . 397 ILE HA   1 1 
       16 39041 2 1 49 ILE HB   H  -7.813  -7.929  -9.302 1.00 . B B . 397 ILE HB   1 1 
       16 39042 2 1 49 ILE HD11 H  -9.940  -8.850  -7.294 1.00 . B B . 397 ILE HD11 1 1 
       16 39043 2 1 49 ILE HG12 H  -8.238 -10.385  -9.187 1.00 . B B . 397 ILE HG12 1 1 
       16 39044 2 1 49 ILE HG23 H  -6.134  -9.636  -9.681 1.00 . B B . 397 ILE HG23 1 1 
       16 39045 2 1 49 ILE N    N  -8.684  -6.908  -6.976 1.00 . B B . 397 ILE N    1 1 
       16 39046 2 1 49 ILE O    O  -6.353  -5.669  -8.103 1.00 . B B . 397 ILE O    1 1 
       16 39047 2 1 50 LEU C    C  -3.174  -6.448  -7.365 1.00 . B B . 398 LEU C    1 1 
       16 39048 2 1 50 LEU CA   C  -4.195  -5.916  -6.404 1.00 . B B . 398 LEU CA   1 1 
       16 39049 2 1 50 LEU CB   C  -3.682  -5.769  -4.933 1.00 . B B . 398 LEU CB   1 1 
       16 39050 2 1 50 LEU CD1  C  -1.133  -5.575  -5.024 1.00 . B B . 398 LEU CD1  1 1 
       16 39051 2 1 50 LEU CD2  C  -2.542  -3.537  -5.342 1.00 . B B . 398 LEU CD2  1 1 
       16 39052 2 1 50 LEU CG   C  -2.431  -4.887  -4.642 1.00 . B B . 398 LEU CG   1 1 
       16 39053 2 1 50 LEU H    H  -5.424  -7.501  -5.798 1.00 . B B . 398 LEU H    1 1 
       16 39054 2 1 50 LEU HA   H  -4.468  -4.955  -6.787 1.00 . B B . 398 LEU HA   1 1 
       16 39055 2 1 50 LEU HB2  H  -4.495  -5.367  -4.346 1.00 . B B . 398 LEU HB2  1 1 
       16 39056 2 1 50 LEU HB3  H  -3.481  -6.764  -4.565 1.00 . B B . 398 LEU HB3  1 1 
       16 39057 2 1 50 LEU HD13 H  -1.034  -6.486  -4.454 1.00 . B B . 398 LEU HD13 1 1 
       16 39058 2 1 50 LEU HD21 H  -2.613  -3.689  -6.410 1.00 . B B . 398 LEU HD21 1 1 
       16 39059 2 1 50 LEU HG   H  -2.390  -4.701  -3.579 1.00 . B B . 398 LEU HG   1 1 
       16 39060 2 1 50 LEU N    N  -5.352  -6.763  -6.436 1.00 . B B . 398 LEU N    1 1 
       16 39061 2 1 50 LEU O    O  -2.842  -7.588  -7.329 1.00 . B B . 398 LEU O    1 1 
       16 39062 2 1 51 GLN C    C  -0.366  -5.707  -8.770 1.00 . B B . 399 GLN C    1 1 
       16 39063 2 1 51 GLN CA   C  -1.785  -5.989  -9.260 1.00 . B B . 399 GLN CA   1 1 
       16 39064 2 1 51 GLN CB   C  -2.062  -5.183 -10.522 1.00 . B B . 399 GLN CB   1 1 
       16 39065 2 1 51 GLN CD   C  -1.371  -4.671 -12.885 1.00 . B B . 399 GLN CD   1 1 
       16 39066 2 1 51 GLN CG   C  -1.246  -5.611 -11.721 1.00 . B B . 399 GLN CG   1 1 
       16 39067 2 1 51 GLN H    H  -3.024  -4.672  -8.184 1.00 . B B . 399 GLN H    1 1 
       16 39068 2 1 51 GLN HA   H  -1.898  -7.040  -9.475 1.00 . B B . 399 GLN HA   1 1 
       16 39069 2 1 51 GLN HB2  H  -3.109  -5.274 -10.772 1.00 . B B . 399 GLN HB2  1 1 
       16 39070 2 1 51 GLN HB3  H  -1.840  -4.148 -10.309 1.00 . B B . 399 GLN HB3  1 1 
       16 39071 2 1 51 GLN HE21 H  -1.608  -2.806 -13.365 1.00 . B B . 399 GLN HE21 1 1 
       16 39072 2 1 51 GLN HG2  H  -0.208  -5.666 -11.435 1.00 . B B . 399 GLN HG2  1 1 
       16 39073 2 1 51 GLN HG3  H  -1.593  -6.589 -12.022 1.00 . B B . 399 GLN HG3  1 1 
       16 39074 2 1 51 GLN N    N  -2.722  -5.606  -8.238 1.00 . B B . 399 GLN N    1 1 
       16 39075 2 1 51 GLN NE2  N  -1.553  -3.409 -12.602 1.00 . B B . 399 GLN NE2  1 1 
       16 39076 2 1 51 GLN O    O  -0.168  -4.835  -7.929 1.00 . B B . 399 GLN O    1 1 
       16 39077 2 1 51 GLN OE1  O  -1.275  -5.076 -14.038 1.00 . B B . 399 GLN OE1  1 1 
       16 39078 2 1 52 SER C    C   2.599  -4.890  -9.100 1.00 . B B . 400 SER C    1 1 
       16 39079 2 1 52 SER CA   C   2.017  -6.313  -8.939 1.00 . B B . 400 SER CA   1 1 
       16 39080 2 1 52 SER CB   C   2.839  -7.329  -9.757 1.00 . B B . 400 SER CB   1 1 
       16 39081 2 1 52 SER H    H   0.383  -6.937 -10.140 1.00 . B B . 400 SER H    1 1 
       16 39082 2 1 52 SER HA   H   2.064  -6.594  -7.898 1.00 . B B . 400 SER HA   1 1 
       16 39083 2 1 52 SER HB2  H   2.414  -8.313  -9.628 1.00 . B B . 400 SER HB2  1 1 
       16 39084 2 1 52 SER HB3  H   2.796  -7.059 -10.802 1.00 . B B . 400 SER HB3  1 1 
       16 39085 2 1 52 SER HG   H   4.353  -8.249  -8.987 1.00 . B B . 400 SER HG   1 1 
       16 39086 2 1 52 SER N    N   0.610  -6.381  -9.362 1.00 . B B . 400 SER N    1 1 
       16 39087 2 1 52 SER O    O   3.623  -4.542  -8.493 1.00 . B B . 400 SER O    1 1 
       16 39088 2 1 52 SER OG   O   4.197  -7.370  -9.351 1.00 . B B . 400 SER OG   1 1 
       16 39089 2 1 53 ASP C    C   1.922  -1.736  -9.080 1.00 . B B . 401 ASP C    1 1 
       16 39090 2 1 53 ASP CA   C   2.385  -2.718 -10.164 1.00 . B B . 401 ASP CA   1 1 
       16 39091 2 1 53 ASP CB   C   1.904  -2.269 -11.545 1.00 . B B . 401 ASP CB   1 1 
       16 39092 2 1 53 ASP CG   C   2.289  -0.848 -11.867 1.00 . B B . 401 ASP CG   1 1 
       16 39093 2 1 53 ASP H    H   1.122  -4.424 -10.315 1.00 . B B . 401 ASP H    1 1 
       16 39094 2 1 53 ASP HA   H   3.465  -2.732 -10.170 1.00 . B B . 401 ASP HA   1 1 
       16 39095 2 1 53 ASP HB2  H   2.332  -2.910 -12.300 1.00 . B B . 401 ASP HB2  1 1 
       16 39096 2 1 53 ASP HB3  H   0.827  -2.348 -11.584 1.00 . B B . 401 ASP HB3  1 1 
       16 39097 2 1 53 ASP N    N   1.936  -4.079  -9.899 1.00 . B B . 401 ASP N    1 1 
       16 39098 2 1 53 ASP O    O   2.468  -0.638  -8.949 1.00 . B B . 401 ASP O    1 1 
       16 39099 2 1 53 ASP OD1  O   3.484  -0.584 -12.143 1.00 . B B . 401 ASP OD1  1 1 
       16 39100 2 1 53 ASP OD2  O   1.414   0.024 -11.846 1.00 . B B . 401 ASP OD2  1 1 
       16 39101 2 1 54 GLY C    C  -0.816  -0.565  -7.645 1.00 . B B . 402 GLY C    1 1 
       16 39102 2 1 54 GLY CA   C   0.462  -1.256  -7.245 1.00 . B B . 402 GLY CA   1 1 
       16 39103 2 1 54 GLY H    H   0.609  -3.059  -8.353 1.00 . B B . 402 GLY H    1 1 
       16 39104 2 1 54 GLY HA2  H   0.280  -1.828  -6.347 1.00 . B B . 402 GLY HA2  1 1 
       16 39105 2 1 54 GLY HA3  H   1.214  -0.511  -7.033 1.00 . B B . 402 GLY HA3  1 1 
       16 39106 2 1 54 GLY N    N   0.964  -2.146  -8.278 1.00 . B B . 402 GLY N    1 1 
       16 39107 2 1 54 GLY O    O  -1.068   0.575  -7.266 1.00 . B B . 402 GLY O    1 1 
       16 39108 2 1 55 LEU C    C  -3.890  -1.873  -8.622 1.00 . B B . 403 LEU C    1 1 
       16 39109 2 1 55 LEU CA   C  -2.899  -0.766  -8.869 1.00 . B B . 403 LEU CA   1 1 
       16 39110 2 1 55 LEU CB   C  -2.882  -0.442 -10.367 1.00 . B B . 403 LEU CB   1 1 
       16 39111 2 1 55 LEU CD1  C  -2.025   0.802 -12.335 1.00 . B B . 403 LEU CD1  1 1 
       16 39112 2 1 55 LEU CD2  C  -2.176   1.958 -10.140 1.00 . B B . 403 LEU CD2  1 1 
       16 39113 2 1 55 LEU CG   C  -1.907   0.634 -10.840 1.00 . B B . 403 LEU CG   1 1 
       16 39114 2 1 55 LEU H    H  -1.309  -2.128  -8.729 1.00 . B B . 403 LEU H    1 1 
       16 39115 2 1 55 LEU HA   H  -3.176   0.114  -8.308 1.00 . B B . 403 LEU HA   1 1 
       16 39116 2 1 55 LEU HB2  H  -2.647  -1.353 -10.896 1.00 . B B . 403 LEU HB2  1 1 
       16 39117 2 1 55 LEU HB3  H  -3.880  -0.137 -10.648 1.00 . B B . 403 LEU HB3  1 1 
       16 39118 2 1 55 LEU HD13 H  -3.047   1.059 -12.570 1.00 . B B . 403 LEU HD13 1 1 
       16 39119 2 1 55 LEU HD21 H  -2.049   1.823  -9.076 1.00 . B B . 403 LEU HD21 1 1 
       16 39120 2 1 55 LEU HG   H  -0.898   0.321 -10.614 1.00 . B B . 403 LEU HG   1 1 
       16 39121 2 1 55 LEU N    N  -1.602  -1.245  -8.434 1.00 . B B . 403 LEU N    1 1 
       16 39122 2 1 55 LEU O    O  -3.498  -3.039  -8.604 1.00 . B B . 403 LEU O    1 1 
       16 39123 2 1 56 THR C    C  -7.357  -2.339  -9.049 1.00 . B B . 404 THR C    1 1 
       16 39124 2 1 56 THR CA   C  -6.114  -2.578  -8.190 1.00 . B B . 404 THR CA   1 1 
       16 39125 2 1 56 THR CB   C  -6.480  -2.656  -6.664 1.00 . B B . 404 THR CB   1 1 
       16 39126 2 1 56 THR CG2  C  -7.171  -1.397  -6.201 1.00 . B B . 404 THR CG2  1 1 
       16 39127 2 1 56 THR H    H  -5.430  -0.616  -8.480 1.00 . B B . 404 THR H    1 1 
       16 39128 2 1 56 THR HA   H  -5.678  -3.520  -8.489 1.00 . B B . 404 THR HA   1 1 
       16 39129 2 1 56 THR HB   H  -5.566  -2.781  -6.103 1.00 . B B . 404 THR HB   1 1 
       16 39130 2 1 56 THR HG1  H  -6.978  -4.523  -6.889 1.00 . B B . 404 THR HG1  1 1 
       16 39131 2 1 56 THR HG23 H  -6.515  -0.550  -6.334 1.00 . B B . 404 THR HG23 1 1 
       16 39132 2 1 56 THR N    N  -5.135  -1.554  -8.441 1.00 . B B . 404 THR N    1 1 
       16 39133 2 1 56 THR O    O  -7.571  -1.231  -9.542 1.00 . B B . 404 THR O    1 1 
       16 39134 2 1 56 THR OG1  O  -7.335  -3.772  -6.398 1.00 . B B . 404 THR OG1  1 1 
       16 39135 2 1 57 TYR C    C -10.368  -4.181  -9.316 1.00 . B B . 405 TYR C    1 1 
       16 39136 2 1 57 TYR CA   C  -9.355  -3.306 -10.009 1.00 . B B . 405 TYR CA   1 1 
       16 39137 2 1 57 TYR CB   C  -9.144  -3.784 -11.470 1.00 . B B . 405 TYR CB   1 1 
       16 39138 2 1 57 TYR CD1  C  -7.429  -5.652 -11.444 1.00 . B B . 405 TYR CD1  1 1 
       16 39139 2 1 57 TYR CD2  C  -9.693  -6.214 -11.955 1.00 . B B . 405 TYR CD2  1 1 
       16 39140 2 1 57 TYR CE1  C  -7.069  -6.976 -11.588 1.00 . B B . 405 TYR CE1  1 1 
       16 39141 2 1 57 TYR CE2  C  -9.338  -7.536 -12.098 1.00 . B B . 405 TYR CE2  1 1 
       16 39142 2 1 57 TYR CG   C  -8.745  -5.245 -11.623 1.00 . B B . 405 TYR CG   1 1 
       16 39143 2 1 57 TYR CZ   C  -8.029  -7.915 -11.917 1.00 . B B . 405 TYR CZ   1 1 
       16 39144 2 1 57 TYR H    H  -7.888  -4.246  -8.867 1.00 . B B . 405 TYR H    1 1 
       16 39145 2 1 57 TYR HA   H  -9.700  -2.283 -10.007 1.00 . B B . 405 TYR HA   1 1 
       16 39146 2 1 57 TYR HB2  H -10.063  -3.645 -12.018 1.00 . B B . 405 TYR HB2  1 1 
       16 39147 2 1 57 TYR HB3  H  -8.377  -3.175 -11.925 1.00 . B B . 405 TYR HB3  1 1 
       16 39148 2 1 57 TYR HD1  H  -6.683  -4.916 -11.186 1.00 . B B . 405 TYR HD1  1 1 
       16 39149 2 1 57 TYR HD2  H -10.724  -5.926 -12.098 1.00 . B B . 405 TYR HD2  1 1 
       16 39150 2 1 57 TYR HE1  H  -6.041  -7.270 -11.433 1.00 . B B . 405 TYR HE1  1 1 
       16 39151 2 1 57 TYR HE2  H -10.083  -8.275 -12.357 1.00 . B B . 405 TYR HE2  1 1 
       16 39152 2 1 57 TYR HH   H  -8.195  -9.596 -12.798 1.00 . B B . 405 TYR HH   1 1 
       16 39153 2 1 57 TYR N    N  -8.129  -3.377  -9.254 1.00 . B B . 405 TYR N    1 1 
       16 39154 2 1 57 TYR O    O  -9.991  -5.183  -8.694 1.00 . B B . 405 TYR O    1 1 
       16 39155 2 1 57 TYR OH   O  -7.676  -9.247 -12.060 1.00 . B B . 405 TYR OH   1 1 
       16 39156 2 1 58 PHE C    C -13.565  -5.217  -9.724 1.00 . B B . 406 PHE C    1 1 
       16 39157 2 1 58 PHE CA   C -12.612  -4.617  -8.734 1.00 . B B . 406 PHE CA   1 1 
       16 39158 2 1 58 PHE CB   C -13.406  -3.784  -7.698 1.00 . B B . 406 PHE CB   1 1 
       16 39159 2 1 58 PHE CD1  C -15.637  -3.037  -8.630 1.00 . B B . 406 PHE CD1  1 1 
       16 39160 2 1 58 PHE CD2  C -13.888  -1.432  -8.474 1.00 . B B . 406 PHE CD2  1 1 
       16 39161 2 1 58 PHE CE1  C -16.477  -2.092  -9.155 1.00 . B B . 406 PHE CE1  1 1 
       16 39162 2 1 58 PHE CE2  C -14.732  -0.477  -9.002 1.00 . B B . 406 PHE CE2  1 1 
       16 39163 2 1 58 PHE CG   C -14.325  -2.724  -8.282 1.00 . B B . 406 PHE CG   1 1 
       16 39164 2 1 58 PHE CZ   C -16.030  -0.814  -9.342 1.00 . B B . 406 PHE CZ   1 1 
       16 39165 2 1 58 PHE H    H -11.887  -3.058  -9.939 1.00 . B B . 406 PHE H    1 1 
       16 39166 2 1 58 PHE HA   H -12.113  -5.419  -8.210 1.00 . B B . 406 PHE HA   1 1 
       16 39167 2 1 58 PHE HB2  H -14.016  -4.453  -7.108 1.00 . B B . 406 PHE HB2  1 1 
       16 39168 2 1 58 PHE HB3  H -12.703  -3.294  -7.041 1.00 . B B . 406 PHE HB3  1 1 
       16 39169 2 1 58 PHE HD1  H -16.001  -4.044  -8.490 1.00 . B B . 406 PHE HD1  1 1 
       16 39170 2 1 58 PHE HD2  H -12.875  -1.174  -8.207 1.00 . B B . 406 PHE HD2  1 1 
       16 39171 2 1 58 PHE HE1  H -17.491  -2.355  -9.418 1.00 . B B . 406 PHE HE1  1 1 
       16 39172 2 1 58 PHE HE2  H -14.378   0.532  -9.152 1.00 . B B . 406 PHE HE2  1 1 
       16 39173 2 1 58 PHE HZ   H -16.706  -0.084  -9.757 1.00 . B B . 406 PHE HZ   1 1 
       16 39174 2 1 58 PHE N    N -11.617  -3.838  -9.401 1.00 . B B . 406 PHE N    1 1 
       16 39175 2 1 58 PHE O    O -13.810  -4.641 -10.794 1.00 . B B . 406 PHE O    1 1 
       16 39176 2 1 59 ILE C    C -16.285  -7.049  -9.179 1.00 . B B . 407 ILE C    1 1 
       16 39177 2 1 59 ILE CA   C -15.132  -6.938 -10.162 1.00 . B B . 407 ILE CA   1 1 
       16 39178 2 1 59 ILE CB   C -14.838  -8.383 -10.739 1.00 . B B . 407 ILE CB   1 1 
       16 39179 2 1 59 ILE CD1  C -12.342  -8.688 -10.246 1.00 . B B . 407 ILE CD1  1 1 
       16 39180 2 1 59 ILE CG1  C -13.406  -8.543 -11.295 1.00 . B B . 407 ILE CG1  1 1 
       16 39181 2 1 59 ILE CG2  C -15.817  -8.683 -11.861 1.00 . B B . 407 ILE CG2  1 1 
       16 39182 2 1 59 ILE H    H -13.712  -6.839  -8.614 1.00 . B B . 407 ILE H    1 1 
       16 39183 2 1 59 ILE HA   H -15.368  -6.245 -10.954 1.00 . B B . 407 ILE HA   1 1 
       16 39184 2 1 59 ILE HB   H -15.004  -9.100  -9.949 1.00 . B B . 407 ILE HB   1 1 
       16 39185 2 1 59 ILE HD11 H -11.381  -8.797 -10.723 1.00 . B B . 407 ILE HD11 1 1 
       16 39186 2 1 59 ILE HG12 H -13.343  -9.407 -11.937 1.00 . B B . 407 ILE HG12 1 1 
       16 39187 2 1 59 ILE HG23 H -15.659  -7.961 -12.652 1.00 . B B . 407 ILE HG23 1 1 
       16 39188 2 1 59 ILE N    N -14.074  -6.368  -9.399 1.00 . B B . 407 ILE N    1 1 
       16 39189 2 1 59 ILE O    O -16.161  -7.745  -8.162 1.00 . B B . 407 ILE O    1 1 
       16 39190 2 1 60 SER C    C -19.333  -7.594  -8.610 1.00 . B B . 408 SER C    1 1 
       16 39191 2 1 60 SER CA   C -18.472  -6.360  -8.498 1.00 . B B . 408 SER CA   1 1 
       16 39192 2 1 60 SER CB   C -19.305  -5.067  -8.638 1.00 . B B . 408 SER CB   1 1 
       16 39193 2 1 60 SER H    H -17.435  -5.871 -10.280 1.00 . B B . 408 SER H    1 1 
       16 39194 2 1 60 SER HA   H -18.035  -6.368  -7.512 1.00 . B B . 408 SER HA   1 1 
       16 39195 2 1 60 SER HB2  H -18.673  -4.248  -8.325 1.00 . B B . 408 SER HB2  1 1 
       16 39196 2 1 60 SER HB3  H -19.639  -4.929  -9.655 1.00 . B B . 408 SER HB3  1 1 
       16 39197 2 1 60 SER HG   H -21.040  -5.762  -7.962 1.00 . B B . 408 SER HG   1 1 
       16 39198 2 1 60 SER N    N -17.370  -6.376  -9.438 1.00 . B B . 408 SER N    1 1 
       16 39199 2 1 60 SER O    O -19.411  -8.217  -9.659 1.00 . B B . 408 SER O    1 1 
       16 39200 2 1 60 SER OG   O -20.424  -5.045  -7.760 1.00 . B B . 408 SER OG   1 1 
       16 39201 2 1 61 LYS C    C -22.176  -8.555  -8.061 1.00 . B B . 409 LYS C    1 1 
       16 39202 2 1 61 LYS CA   C -20.847  -9.053  -7.483 1.00 . B B . 409 LYS CA   1 1 
       16 39203 2 1 61 LYS CB   C -21.005  -9.558  -6.046 1.00 . B B . 409 LYS CB   1 1 
       16 39204 2 1 61 LYS CD   C -19.865 -10.539  -4.003 1.00 . B B . 409 LYS CD   1 1 
       16 39205 2 1 61 LYS CE   C -20.770 -11.752  -3.934 1.00 . B B . 409 LYS CE   1 1 
       16 39206 2 1 61 LYS CG   C -19.692 -10.039  -5.432 1.00 . B B . 409 LYS CG   1 1 
       16 39207 2 1 61 LYS H    H -19.742  -7.477  -6.679 1.00 . B B . 409 LYS H    1 1 
       16 39208 2 1 61 LYS HA   H -20.454  -9.840  -8.109 1.00 . B B . 409 LYS HA   1 1 
       16 39209 2 1 61 LYS HB2  H -21.393  -8.757  -5.436 1.00 . B B . 409 LYS HB2  1 1 
       16 39210 2 1 61 LYS HB3  H -21.703 -10.382  -6.047 1.00 . B B . 409 LYS HB3  1 1 
       16 39211 2 1 61 LYS HD2  H -18.899 -10.805  -3.606 1.00 . B B . 409 LYS HD2  1 1 
       16 39212 2 1 61 LYS HD3  H -20.292  -9.747  -3.405 1.00 . B B . 409 LYS HD3  1 1 
       16 39213 2 1 61 LYS HE2  H -21.740 -11.484  -4.321 1.00 . B B . 409 LYS HE2  1 1 
       16 39214 2 1 61 LYS HE3  H -20.344 -12.539  -4.538 1.00 . B B . 409 LYS HE3  1 1 
       16 39215 2 1 61 LYS HG2  H -19.307 -10.846  -6.037 1.00 . B B . 409 LYS HG2  1 1 
       16 39216 2 1 61 LYS HG3  H -18.988  -9.220  -5.440 1.00 . B B . 409 LYS HG3  1 1 
       16 39217 2 1 61 LYS HZ1  H -21.317 -11.502  -1.931 1.00 . B B . 409 LYS HZ1  1 1 
       16 39218 2 1 61 LYS HZ2  H -20.031 -12.555  -2.158 1.00 . B B . 409 LYS HZ2  1 1 
       16 39219 2 1 61 LYS HZ3  H -21.588 -13.050  -2.537 1.00 . B B . 409 LYS HZ3  1 1 
       16 39220 2 1 61 LYS N    N -19.922  -7.968  -7.515 1.00 . B B . 409 LYS N    1 1 
       16 39221 2 1 61 LYS NZ   N -20.940 -12.239  -2.556 1.00 . B B . 409 LYS NZ   1 1 
       16 39222 2 1 61 LYS O    O -22.435  -7.338  -8.029 1.00 . B B . 409 LYS O    1 1 
       16 39223 2 1 62 PRO C    C -25.211  -8.318  -8.260 1.00 . B B . 410 PRO C    1 1 
       16 39224 2 1 62 PRO CA   C -24.294  -9.072  -9.233 1.00 . B B . 410 PRO CA   1 1 
       16 39225 2 1 62 PRO CB   C -24.931 -10.417  -9.604 1.00 . B B . 410 PRO CB   1 1 
       16 39226 2 1 62 PRO CD   C -22.775 -10.909  -8.709 1.00 . B B . 410 PRO CD   1 1 
       16 39227 2 1 62 PRO CG   C -23.791 -11.363  -9.712 1.00 . B B . 410 PRO CG   1 1 
       16 39228 2 1 62 PRO HA   H -24.125  -8.488 -10.128 1.00 . B B . 410 PRO HA   1 1 
       16 39229 2 1 62 PRO HB2  H -25.618 -10.717  -8.827 1.00 . B B . 410 PRO HB2  1 1 
       16 39230 2 1 62 PRO HB3  H -25.458 -10.323 -10.541 1.00 . B B . 410 PRO HB3  1 1 
       16 39231 2 1 62 PRO HD2  H -22.946 -11.389  -7.758 1.00 . B B . 410 PRO HD2  1 1 
       16 39232 2 1 62 PRO HD3  H -21.777 -11.116  -9.067 1.00 . B B . 410 PRO HD3  1 1 
       16 39233 2 1 62 PRO HG2  H -24.124 -12.364  -9.482 1.00 . B B . 410 PRO HG2  1 1 
       16 39234 2 1 62 PRO HG3  H -23.378 -11.327 -10.710 1.00 . B B . 410 PRO HG3  1 1 
       16 39235 2 1 62 PRO N    N -23.011  -9.454  -8.620 1.00 . B B . 410 PRO N    1 1 
       16 39236 2 1 62 PRO O    O -25.304  -8.665  -7.073 1.00 . B B . 410 PRO O    1 1 
       16 39237 2 1 63 THR C    C -27.990  -6.087  -8.797 1.00 . B B . 411 THR C    1 1 
       16 39238 2 1 63 THR CA   C -26.780  -6.525  -7.934 1.00 . B B . 411 THR CA   1 1 
       16 39239 2 1 63 THR CB   C -26.008  -5.290  -7.345 1.00 . B B . 411 THR CB   1 1 
       16 39240 2 1 63 THR CG2  C -25.528  -4.345  -8.446 1.00 . B B . 411 THR CG2  1 1 
       16 39241 2 1 63 THR H    H -25.819  -7.099  -9.703 1.00 . B B . 411 THR H    1 1 
       16 39242 2 1 63 THR HA   H -27.130  -7.152  -7.128 1.00 . B B . 411 THR HA   1 1 
       16 39243 2 1 63 THR HB   H -25.152  -5.666  -6.803 1.00 . B B . 411 THR HB   1 1 
       16 39244 2 1 63 THR HG1  H -26.737  -4.968  -5.557 1.00 . B B . 411 THR HG1  1 1 
       16 39245 2 1 63 THR HG23 H -25.024  -3.501  -8.002 1.00 . B B . 411 THR HG23 1 1 
       16 39246 2 1 63 THR N    N -25.895  -7.319  -8.751 1.00 . B B . 411 THR N    1 1 
       16 39247 2 1 63 THR O    O -28.231  -6.669  -9.845 1.00 . B B . 411 THR O    1 1 
       16 39248 2 1 63 THR OG1  O -26.840  -4.572  -6.429 1.00 . B B . 411 THR OG1  1 1 
       16 39249 2 1 64 SER C    C -29.385  -3.477  -9.997 1.00 . B B . 412 SER C    1 1 
       16 39250 2 1 64 SER CA   C -29.870  -4.627  -9.120 1.00 . B B . 412 SER CA   1 1 
       16 39251 2 1 64 SER CB   C -30.962  -4.149  -8.171 1.00 . B B . 412 SER CB   1 1 
       16 39252 2 1 64 SER H    H -28.538  -4.694  -7.492 1.00 . B B . 412 SER H    1 1 
       16 39253 2 1 64 SER HA   H -30.248  -5.424  -9.741 1.00 . B B . 412 SER HA   1 1 
       16 39254 2 1 64 SER HB2  H -31.804  -3.782  -8.735 1.00 . B B . 412 SER HB2  1 1 
       16 39255 2 1 64 SER HB3  H -31.281  -4.974  -7.552 1.00 . B B . 412 SER HB3  1 1 
       16 39256 2 1 64 SER HG   H -31.092  -3.011  -6.600 1.00 . B B . 412 SER HG   1 1 
       16 39257 2 1 64 SER N    N -28.749  -5.119  -8.353 1.00 . B B . 412 SER N    1 1 
       16 39258 2 1 64 SER O    O -28.347  -2.877  -9.705 1.00 . B B . 412 SER O    1 1 
       16 39259 2 1 64 SER OG   O -30.475  -3.116  -7.335 1.00 . B B . 412 SER OG   1 1 
       16 39260 2 1 65 ASP C    C -29.755  -0.720 -11.222 1.00 . B B . 413 ASP C    1 1 
       16 39261 2 1 65 ASP CA   C -29.704  -2.061 -11.951 1.00 . B B . 413 ASP CA   1 1 
       16 39262 2 1 65 ASP CB   C -30.517  -2.008 -13.261 1.00 . B B . 413 ASP CB   1 1 
       16 39263 2 1 65 ASP CG   C -31.973  -1.682 -13.074 1.00 . B B . 413 ASP CG   1 1 
       16 39264 2 1 65 ASP H    H -30.925  -3.676 -11.260 1.00 . B B . 413 ASP H    1 1 
       16 39265 2 1 65 ASP HA   H -28.673  -2.275 -12.188 1.00 . B B . 413 ASP HA   1 1 
       16 39266 2 1 65 ASP HB2  H -30.094  -1.247 -13.897 1.00 . B B . 413 ASP HB2  1 1 
       16 39267 2 1 65 ASP HB3  H -30.436  -2.965 -13.753 1.00 . B B . 413 ASP HB3  1 1 
       16 39268 2 1 65 ASP N    N -30.114  -3.160 -11.064 1.00 . B B . 413 ASP N    1 1 
       16 39269 2 1 65 ASP O    O -28.997   0.186 -11.520 1.00 . B B . 413 ASP O    1 1 
       16 39270 2 1 65 ASP OD1  O -32.788  -2.611 -12.899 1.00 . B B . 413 ASP OD1  1 1 
       16 39271 2 1 65 ASP OD2  O -32.336  -0.501 -13.112 1.00 . B B . 413 ASP OD2  1 1 
       16 39272 2 1 66 ALA C    C -29.521   0.791  -8.572 1.00 . B B . 414 ALA C    1 1 
       16 39273 2 1 66 ALA CA   C -30.783   0.545  -9.405 1.00 . B B . 414 ALA CA   1 1 
       16 39274 2 1 66 ALA CB   C -31.992   0.395  -8.504 1.00 . B B . 414 ALA CB   1 1 
       16 39275 2 1 66 ALA H    H -31.239  -1.392 -10.146 1.00 . B B . 414 ALA H    1 1 
       16 39276 2 1 66 ALA HA   H -30.940   1.402 -10.041 1.00 . B B . 414 ALA HA   1 1 
       16 39277 2 1 66 ALA HB1  H -32.869   0.215  -9.105 1.00 . B B . 414 ALA HB1  1 1 
       16 39278 2 1 66 ALA HB2  H -32.126   1.299  -7.928 1.00 . B B . 414 ALA HB2  1 1 
       16 39279 2 1 66 ALA HB3  H -31.838  -0.439  -7.834 1.00 . B B . 414 ALA HB3  1 1 
       16 39280 2 1 66 ALA N    N -30.641  -0.630 -10.255 1.00 . B B . 414 ALA N    1 1 
       16 39281 2 1 66 ALA O    O -29.090   1.922  -8.406 1.00 . B B . 414 ALA O    1 1 
       16 39282 2 1 67 GLN C    C -26.522   0.019  -8.221 1.00 . B B . 415 GLN C    1 1 
       16 39283 2 1 67 GLN CA   C -27.712  -0.139  -7.262 1.00 . B B . 415 GLN CA   1 1 
       16 39284 2 1 67 GLN CB   C -27.556  -1.334  -6.302 1.00 . B B . 415 GLN CB   1 1 
       16 39285 2 1 67 GLN CD   C -28.714  -2.652  -4.393 1.00 . B B . 415 GLN CD   1 1 
       16 39286 2 1 67 GLN CG   C -28.730  -1.435  -5.320 1.00 . B B . 415 GLN CG   1 1 
       16 39287 2 1 67 GLN H    H -29.361  -1.149  -8.140 1.00 . B B . 415 GLN H    1 1 
       16 39288 2 1 67 GLN HA   H -27.797   0.776  -6.695 1.00 . B B . 415 GLN HA   1 1 
       16 39289 2 1 67 GLN HB2  H -27.507  -2.246  -6.878 1.00 . B B . 415 GLN HB2  1 1 
       16 39290 2 1 67 GLN HB3  H -26.646  -1.219  -5.732 1.00 . B B . 415 GLN HB3  1 1 
       16 39291 2 1 67 GLN HE21 H -27.543  -3.873  -3.388 1.00 . B B . 415 GLN HE21 1 1 
       16 39292 2 1 67 GLN HG2  H -28.711  -0.555  -4.698 1.00 . B B . 415 GLN HG2  1 1 
       16 39293 2 1 67 GLN HG3  H -29.648  -1.440  -5.888 1.00 . B B . 415 GLN HG3  1 1 
       16 39294 2 1 67 GLN N    N -28.950  -0.263  -8.028 1.00 . B B . 415 GLN N    1 1 
       16 39295 2 1 67 GLN NE2  N -27.562  -3.098  -3.989 1.00 . B B . 415 GLN NE2  1 1 
       16 39296 2 1 67 GLN O    O -25.616   0.818  -7.993 1.00 . B B . 415 GLN O    1 1 
       16 39297 2 1 67 GLN OE1  O -29.772  -3.155  -4.009 1.00 . B B . 415 GLN OE1  1 1 
       16 39298 2 1 68 LEU C    C -25.392   0.699 -10.971 1.00 . B B . 416 LEU C    1 1 
       16 39299 2 1 68 LEU CA   C -25.596  -0.705 -10.403 1.00 . B B . 416 LEU CA   1 1 
       16 39300 2 1 68 LEU CB   C -26.116  -1.590 -11.545 1.00 . B B . 416 LEU CB   1 1 
       16 39301 2 1 68 LEU CD1  C -24.023  -2.032 -12.847 1.00 . B B . 416 LEU CD1  1 1 
       16 39302 2 1 68 LEU CD2  C -26.212  -2.117 -13.993 1.00 . B B . 416 LEU CD2  1 1 
       16 39303 2 1 68 LEU CG   C -25.404  -1.475 -12.897 1.00 . B B . 416 LEU CG   1 1 
       16 39304 2 1 68 LEU H    H -27.333  -1.365  -9.390 1.00 . B B . 416 LEU H    1 1 
       16 39305 2 1 68 LEU HA   H -24.661  -1.123 -10.063 1.00 . B B . 416 LEU HA   1 1 
       16 39306 2 1 68 LEU HB2  H -26.051  -2.623 -11.234 1.00 . B B . 416 LEU HB2  1 1 
       16 39307 2 1 68 LEU HB3  H -27.150  -1.320 -11.686 1.00 . B B . 416 LEU HB3  1 1 
       16 39308 2 1 68 LEU HD13 H -23.521  -1.825 -13.782 1.00 . B B . 416 LEU HD13 1 1 
       16 39309 2 1 68 LEU HD21 H -25.683  -1.993 -14.926 1.00 . B B . 416 LEU HD21 1 1 
       16 39310 2 1 68 LEU HG   H -25.310  -0.424 -13.132 1.00 . B B . 416 LEU HG   1 1 
       16 39311 2 1 68 LEU N    N -26.581  -0.734  -9.312 1.00 . B B . 416 LEU N    1 1 
       16 39312 2 1 68 LEU O    O -24.249   1.166 -11.115 1.00 . B B . 416 LEU O    1 1 
       16 39313 2 1 69 LYS C    C -25.596   3.665 -11.384 1.00 . B B . 417 LYS C    1 1 
       16 39314 2 1 69 LYS CA   C -26.499   2.611 -12.023 1.00 . B B . 417 LYS CA   1 1 
       16 39315 2 1 69 LYS CB   C -27.932   3.168 -12.243 1.00 . B B . 417 LYS CB   1 1 
       16 39316 2 1 69 LYS CD   C -29.966   4.346 -11.288 1.00 . B B . 417 LYS CD   1 1 
       16 39317 2 1 69 LYS CE   C -30.932   3.488 -12.094 1.00 . B B . 417 LYS CE   1 1 
       16 39318 2 1 69 LYS CG   C -28.654   3.624 -10.976 1.00 . B B . 417 LYS CG   1 1 
       16 39319 2 1 69 LYS H    H -27.375   0.964 -11.048 1.00 . B B . 417 LYS H    1 1 
       16 39320 2 1 69 LYS HA   H -26.087   2.366 -12.990 1.00 . B B . 417 LYS HA   1 1 
       16 39321 2 1 69 LYS HB2  H -27.938   3.977 -12.953 1.00 . B B . 417 LYS HB2  1 1 
       16 39322 2 1 69 LYS HB3  H -28.513   2.341 -12.637 1.00 . B B . 417 LYS HB3  1 1 
       16 39323 2 1 69 LYS HD2  H -30.442   4.616 -10.357 1.00 . B B . 417 LYS HD2  1 1 
       16 39324 2 1 69 LYS HD3  H -29.744   5.246 -11.842 1.00 . B B . 417 LYS HD3  1 1 
       16 39325 2 1 69 LYS HE2  H -30.471   3.240 -13.038 1.00 . B B . 417 LYS HE2  1 1 
       16 39326 2 1 69 LYS HE3  H -31.145   2.579 -11.556 1.00 . B B . 417 LYS HE3  1 1 
       16 39327 2 1 69 LYS HG2  H -28.850   2.770 -10.344 1.00 . B B . 417 LYS HG2  1 1 
       16 39328 2 1 69 LYS HG3  H -27.995   4.303 -10.452 1.00 . B B . 417 LYS HG3  1 1 
       16 39329 2 1 69 LYS HZ1  H -32.842   3.603 -12.927 1.00 . B B . 417 LYS HZ1  1 1 
       16 39330 2 1 69 LYS HZ2  H -32.061   5.079 -12.890 1.00 . B B . 417 LYS HZ2  1 1 
       16 39331 2 1 69 LYS HZ3  H -32.701   4.424 -11.475 1.00 . B B . 417 LYS HZ3  1 1 
       16 39332 2 1 69 LYS N    N -26.508   1.355 -11.296 1.00 . B B . 417 LYS N    1 1 
       16 39333 2 1 69 LYS NZ   N -32.207   4.199 -12.361 1.00 . B B . 417 LYS NZ   1 1 
       16 39334 2 1 69 LYS O    O -24.782   4.275 -12.066 1.00 . B B . 417 LYS O    1 1 
       16 39335 2 1 70 ALA C    C -23.462   4.530  -9.371 1.00 . B B . 418 ALA C    1 1 
       16 39336 2 1 70 ALA CA   C -24.948   4.845  -9.382 1.00 . B B . 418 ALA CA   1 1 
       16 39337 2 1 70 ALA CB   C -25.474   5.025  -7.968 1.00 . B B . 418 ALA CB   1 1 
       16 39338 2 1 70 ALA H    H -26.306   3.243  -9.577 1.00 . B B . 418 ALA H    1 1 
       16 39339 2 1 70 ALA HA   H -25.093   5.776  -9.912 1.00 . B B . 418 ALA HA   1 1 
       16 39340 2 1 70 ALA HB1  H -26.530   5.247  -8.003 1.00 . B B . 418 ALA HB1  1 1 
       16 39341 2 1 70 ALA HB2  H -24.950   5.842  -7.496 1.00 . B B . 418 ALA HB2  1 1 
       16 39342 2 1 70 ALA HB3  H -25.311   4.119  -7.403 1.00 . B B . 418 ALA HB3  1 1 
       16 39343 2 1 70 ALA N    N -25.704   3.829 -10.081 1.00 . B B . 418 ALA N    1 1 
       16 39344 2 1 70 ALA O    O -22.628   5.426  -9.541 1.00 . B B . 418 ALA O    1 1 
       16 39345 2 1 71 MET C    C -21.068   2.992 -10.459 1.00 . B B . 419 MET C    1 1 
       16 39346 2 1 71 MET CA   C -21.773   2.872  -9.121 1.00 . B B . 419 MET CA   1 1 
       16 39347 2 1 71 MET CB   C -21.668   1.464  -8.614 1.00 . B B . 419 MET CB   1 1 
       16 39348 2 1 71 MET CE   C -17.916   1.670  -7.150 1.00 . B B . 419 MET CE   1 1 
       16 39349 2 1 71 MET CG   C -20.261   1.094  -8.318 1.00 . B B . 419 MET CG   1 1 
       16 39350 2 1 71 MET H    H -23.773   2.542  -9.105 1.00 . B B . 419 MET H    1 1 
       16 39351 2 1 71 MET HA   H -21.280   3.518  -8.411 1.00 . B B . 419 MET HA   1 1 
       16 39352 2 1 71 MET HB2  H -22.256   1.362  -7.714 1.00 . B B . 419 MET HB2  1 1 
       16 39353 2 1 71 MET HB3  H -22.046   0.790  -9.368 1.00 . B B . 419 MET HB3  1 1 
       16 39354 2 1 71 MET HE1  H -17.334   2.265  -6.462 1.00 . B B . 419 MET HE1  1 1 
       16 39355 2 1 71 MET HE2  H -17.625   1.842  -8.174 1.00 . B B . 419 MET HE2  1 1 
       16 39356 2 1 71 MET HE3  H -17.875   0.618  -6.922 1.00 . B B . 419 MET HE3  1 1 
       16 39357 2 1 71 MET HG2  H -20.225   0.076  -7.961 1.00 . B B . 419 MET HG2  1 1 
       16 39358 2 1 71 MET HG3  H -19.674   1.193  -9.219 1.00 . B B . 419 MET HG3  1 1 
       16 39359 2 1 71 MET N    N -23.127   3.269  -9.202 1.00 . B B . 419 MET N    1 1 
       16 39360 2 1 71 MET O    O -19.926   3.421 -10.522 1.00 . B B . 419 MET O    1 1 
       16 39361 2 1 71 MET SD   S -19.580   2.180  -7.074 1.00 . B B . 419 MET SD   1 1 
       16 39362 2 1 72 LYS C    C -20.886   4.183 -13.219 1.00 . B B . 420 LYS C    1 1 
       16 39363 2 1 72 LYS CA   C -21.103   2.729 -12.822 1.00 . B B . 420 LYS CA   1 1 
       16 39364 2 1 72 LYS CB   C -21.740   1.806 -13.900 1.00 . B B . 420 LYS CB   1 1 
       16 39365 2 1 72 LYS CD   C -23.393   3.151 -15.078 1.00 . B B . 420 LYS CD   1 1 
       16 39366 2 1 72 LYS CE   C -24.826   3.299 -15.351 1.00 . B B . 420 LYS CE   1 1 
       16 39367 2 1 72 LYS CG   C -23.175   1.990 -14.202 1.00 . B B . 420 LYS CG   1 1 
       16 39368 2 1 72 LYS H    H -22.648   2.268 -11.447 1.00 . B B . 420 LYS H    1 1 
       16 39369 2 1 72 LYS HA   H -20.104   2.375 -12.618 1.00 . B B . 420 LYS HA   1 1 
       16 39370 2 1 72 LYS HB2  H -21.231   1.948 -14.836 1.00 . B B . 420 LYS HB2  1 1 
       16 39371 2 1 72 LYS HB3  H -21.632   0.773 -13.623 1.00 . B B . 420 LYS HB3  1 1 
       16 39372 2 1 72 LYS HD2  H -22.992   4.037 -14.612 1.00 . B B . 420 LYS HD2  1 1 
       16 39373 2 1 72 LYS HD3  H -22.879   2.923 -15.998 1.00 . B B . 420 LYS HD3  1 1 
       16 39374 2 1 72 LYS HE2  H -25.082   2.348 -15.795 1.00 . B B . 420 LYS HE2  1 1 
       16 39375 2 1 72 LYS HE3  H -25.286   3.406 -14.383 1.00 . B B . 420 LYS HE3  1 1 
       16 39376 2 1 72 LYS HG2  H -23.524   1.092 -14.691 1.00 . B B . 420 LYS HG2  1 1 
       16 39377 2 1 72 LYS HG3  H -23.695   2.126 -13.266 1.00 . B B . 420 LYS HG3  1 1 
       16 39378 2 1 72 LYS HZ1  H -24.678   5.304 -15.839 1.00 . B B . 420 LYS HZ1  1 1 
       16 39379 2 1 72 LYS HZ2  H -26.141   4.611 -16.315 1.00 . B B . 420 LYS HZ2  1 1 
       16 39380 2 1 72 LYS HZ3  H -24.712   4.317 -17.183 1.00 . B B . 420 LYS HZ3  1 1 
       16 39381 2 1 72 LYS N    N -21.734   2.621 -11.533 1.00 . B B . 420 LYS N    1 1 
       16 39382 2 1 72 LYS NZ   N -25.116   4.442 -16.236 1.00 . B B . 420 LYS NZ   1 1 
       16 39383 2 1 72 LYS O    O -19.885   4.518 -13.845 1.00 . B B . 420 LYS O    1 1 
       16 39384 2 1 73 GLU C    C -20.429   6.983 -12.201 1.00 . B B . 421 GLU C    1 1 
       16 39385 2 1 73 GLU CA   C -21.646   6.480 -12.983 1.00 . B B . 421 GLU CA   1 1 
       16 39386 2 1 73 GLU CB   C -22.901   7.235 -12.536 1.00 . B B . 421 GLU CB   1 1 
       16 39387 2 1 73 GLU CD   C -23.973   7.357 -14.818 1.00 . B B . 421 GLU CD   1 1 
       16 39388 2 1 73 GLU CG   C -24.134   6.961 -13.371 1.00 . B B . 421 GLU CG   1 1 
       16 39389 2 1 73 GLU H    H -22.614   4.732 -12.338 1.00 . B B . 421 GLU H    1 1 
       16 39390 2 1 73 GLU HA   H -21.481   6.657 -14.036 1.00 . B B . 421 GLU HA   1 1 
       16 39391 2 1 73 GLU HB2  H -23.131   6.938 -11.524 1.00 . B B . 421 GLU HB2  1 1 
       16 39392 2 1 73 GLU HB3  H -22.706   8.294 -12.550 1.00 . B B . 421 GLU HB3  1 1 
       16 39393 2 1 73 GLU HG2  H -24.354   5.904 -13.331 1.00 . B B . 421 GLU HG2  1 1 
       16 39394 2 1 73 GLU HG3  H -24.965   7.512 -12.951 1.00 . B B . 421 GLU HG3  1 1 
       16 39395 2 1 73 GLU N    N -21.805   5.051 -12.792 1.00 . B B . 421 GLU N    1 1 
       16 39396 2 1 73 GLU O    O -19.722   7.862 -12.654 1.00 . B B . 421 GLU O    1 1 
       16 39397 2 1 73 GLU OE1  O -23.490   6.540 -15.619 1.00 . B B . 421 GLU OE1  1 1 
       16 39398 2 1 73 GLU OE2  O -24.370   8.479 -15.191 1.00 . B B . 421 GLU OE2  1 1 
       16 39399 2 1 74 TYR C    C -17.729   6.629 -10.905 1.00 . B B . 422 TYR C    1 1 
       16 39400 2 1 74 TYR CA   C -19.056   6.729 -10.169 1.00 . B B . 422 TYR CA   1 1 
       16 39401 2 1 74 TYR CB   C -19.058   5.837  -8.914 1.00 . B B . 422 TYR CB   1 1 
       16 39402 2 1 74 TYR CD1  C -17.809   6.930  -7.024 1.00 . B B . 422 TYR CD1  1 1 
       16 39403 2 1 74 TYR CD2  C -16.733   5.194  -8.225 1.00 . B B . 422 TYR CD2  1 1 
       16 39404 2 1 74 TYR CE1  C -16.695   7.062  -6.233 1.00 . B B . 422 TYR CE1  1 1 
       16 39405 2 1 74 TYR CE2  C -15.626   5.320  -7.445 1.00 . B B . 422 TYR CE2  1 1 
       16 39406 2 1 74 TYR CG   C -17.847   5.993  -8.034 1.00 . B B . 422 TYR CG   1 1 
       16 39407 2 1 74 TYR CZ   C -15.606   6.254  -6.448 1.00 . B B . 422 TYR CZ   1 1 
       16 39408 2 1 74 TYR H    H -20.785   5.661 -10.739 1.00 . B B . 422 TYR H    1 1 
       16 39409 2 1 74 TYR HA   H -19.118   7.762  -9.855 1.00 . B B . 422 TYR HA   1 1 
       16 39410 2 1 74 TYR HB2  H -19.928   6.071  -8.317 1.00 . B B . 422 TYR HB2  1 1 
       16 39411 2 1 74 TYR HB3  H -19.116   4.804  -9.226 1.00 . B B . 422 TYR HB3  1 1 
       16 39412 2 1 74 TYR HD1  H -18.667   7.565  -6.858 1.00 . B B . 422 TYR HD1  1 1 
       16 39413 2 1 74 TYR HD2  H -16.744   4.454  -9.010 1.00 . B B . 422 TYR HD2  1 1 
       16 39414 2 1 74 TYR HE1  H -16.672   7.800  -5.449 1.00 . B B . 422 TYR HE1  1 1 
       16 39415 2 1 74 TYR HE2  H -14.779   4.685  -7.642 1.00 . B B . 422 TYR HE2  1 1 
       16 39416 2 1 74 TYR HH   H -14.793   6.569  -4.749 1.00 . B B . 422 TYR HH   1 1 
       16 39417 2 1 74 TYR N    N -20.186   6.380 -11.035 1.00 . B B . 422 TYR N    1 1 
       16 39418 2 1 74 TYR O    O -16.938   7.575 -10.888 1.00 . B B . 422 TYR O    1 1 
       16 39419 2 1 74 TYR OH   O -14.493   6.385  -5.655 1.00 . B B . 422 TYR OH   1 1 
       16 39420 2 1 75 LEU C    C -16.129   6.287 -13.447 1.00 . B B . 423 LEU C    1 1 
       16 39421 2 1 75 LEU CA   C -16.220   5.346 -12.278 1.00 . B B . 423 LEU CA   1 1 
       16 39422 2 1 75 LEU CB   C -15.921   3.898 -12.708 1.00 . B B . 423 LEU CB   1 1 
       16 39423 2 1 75 LEU CD1  C -16.962   2.468 -10.899 1.00 . B B . 423 LEU CD1  1 1 
       16 39424 2 1 75 LEU CD2  C -14.981   1.665 -12.113 1.00 . B B . 423 LEU CD2  1 1 
       16 39425 2 1 75 LEU CG   C -15.688   2.871 -11.589 1.00 . B B . 423 LEU CG   1 1 
       16 39426 2 1 75 LEU H    H -18.165   4.804 -11.600 1.00 . B B . 423 LEU H    1 1 
       16 39427 2 1 75 LEU HA   H -15.461   5.663 -11.576 1.00 . B B . 423 LEU HA   1 1 
       16 39428 2 1 75 LEU HB2  H -16.749   3.553 -13.309 1.00 . B B . 423 LEU HB2  1 1 
       16 39429 2 1 75 LEU HB3  H -15.042   3.916 -13.336 1.00 . B B . 423 LEU HB3  1 1 
       16 39430 2 1 75 LEU HD13 H -16.707   1.786 -10.102 1.00 . B B . 423 LEU HD13 1 1 
       16 39431 2 1 75 LEU HD21 H -14.035   1.949 -12.549 1.00 . B B . 423 LEU HD21 1 1 
       16 39432 2 1 75 LEU HG   H -15.054   3.321 -10.840 1.00 . B B . 423 LEU HG   1 1 
       16 39433 2 1 75 LEU N    N -17.485   5.511 -11.573 1.00 . B B . 423 LEU N    1 1 
       16 39434 2 1 75 LEU O    O -15.049   6.744 -13.810 1.00 . B B . 423 LEU O    1 1 
       16 39435 2 1 76 ASP C    C -17.040   8.940 -14.650 1.00 . B B . 424 ASP C    1 1 
       16 39436 2 1 76 ASP CA   C -17.360   7.525 -15.122 1.00 . B B . 424 ASP CA   1 1 
       16 39437 2 1 76 ASP CB   C -18.746   7.453 -15.748 1.00 . B B . 424 ASP CB   1 1 
       16 39438 2 1 76 ASP CG   C -18.921   8.356 -16.951 1.00 . B B . 424 ASP CG   1 1 
       16 39439 2 1 76 ASP H    H -18.092   6.180 -13.677 1.00 . B B . 424 ASP H    1 1 
       16 39440 2 1 76 ASP HA   H -16.624   7.232 -15.857 1.00 . B B . 424 ASP HA   1 1 
       16 39441 2 1 76 ASP HB2  H -18.908   6.427 -16.030 1.00 . B B . 424 ASP HB2  1 1 
       16 39442 2 1 76 ASP HB3  H -19.475   7.718 -14.995 1.00 . B B . 424 ASP HB3  1 1 
       16 39443 2 1 76 ASP N    N -17.271   6.596 -14.013 1.00 . B B . 424 ASP N    1 1 
       16 39444 2 1 76 ASP O    O -16.466   9.740 -15.384 1.00 . B B . 424 ASP O    1 1 
       16 39445 2 1 76 ASP OD1  O -18.229   8.146 -17.980 1.00 . B B . 424 ASP OD1  1 1 
       16 39446 2 1 76 ASP OD2  O -19.775   9.263 -16.902 1.00 . B B . 424 ASP OD2  1 1 
       16 39447 2 1 77 ARG C    C -15.597  10.617 -12.527 1.00 . B B . 425 ARG C    1 1 
       16 39448 2 1 77 ARG CA   C -17.070  10.540 -12.817 1.00 . B B . 425 ARG CA   1 1 
       16 39449 2 1 77 ARG CB   C -17.832  10.788 -11.509 1.00 . B B . 425 ARG CB   1 1 
       16 39450 2 1 77 ARG CD   C -19.922  11.538 -12.668 1.00 . B B . 425 ARG CD   1 1 
       16 39451 2 1 77 ARG CG   C -19.330  10.651 -11.603 1.00 . B B . 425 ARG CG   1 1 
       16 39452 2 1 77 ARG CZ   C -22.088  11.360 -13.847 1.00 . B B . 425 ARG CZ   1 1 
       16 39453 2 1 77 ARG H    H -17.834   8.551 -12.857 1.00 . B B . 425 ARG H    1 1 
       16 39454 2 1 77 ARG HA   H -17.333  11.299 -13.537 1.00 . B B . 425 ARG HA   1 1 
       16 39455 2 1 77 ARG HB2  H -17.481  10.089 -10.764 1.00 . B B . 425 ARG HB2  1 1 
       16 39456 2 1 77 ARG HB3  H -17.605  11.789 -11.174 1.00 . B B . 425 ARG HB3  1 1 
       16 39457 2 1 77 ARG HD2  H -19.686  12.564 -12.430 1.00 . B B . 425 ARG HD2  1 1 
       16 39458 2 1 77 ARG HD3  H -19.497  11.276 -13.624 1.00 . B B . 425 ARG HD3  1 1 
       16 39459 2 1 77 ARG HE   H -21.794  11.269 -11.849 1.00 . B B . 425 ARG HE   1 1 
       16 39460 2 1 77 ARG HG2  H -19.571   9.626 -11.842 1.00 . B B . 425 ARG HG2  1 1 
       16 39461 2 1 77 ARG HG3  H -19.763  10.907 -10.648 1.00 . B B . 425 ARG HG3  1 1 
       16 39462 2 1 77 ARG HH12 H -22.015  11.509 -15.899 1.00 . B B . 425 ARG HH12 1 1 
       16 39463 2 1 77 ARG HH21 H -23.977  11.154 -14.590 1.00 . B B . 425 ARG HH21 1 1 
       16 39464 2 1 77 ARG N    N -17.372   9.233 -13.394 1.00 . B B . 425 ARG N    1 1 
       16 39465 2 1 77 ARG NE   N -21.365  11.375 -12.727 1.00 . B B . 425 ARG NE   1 1 
       16 39466 2 1 77 ARG NH1  N -21.504  11.525 -15.035 1.00 . B B . 425 ARG NH1  1 1 
       16 39467 2 1 77 ARG NH2  N -23.398  11.189 -13.772 1.00 . B B . 425 ARG NH2  1 1 
       16 39468 2 1 77 ARG O    O -14.984  11.684 -12.608 1.00 . B B . 425 ARG O    1 1 
       16 39469 2 1 78 LYS C    C -12.787   9.283 -13.162 1.00 . B B . 426 LYS C    1 1 
       16 39470 2 1 78 LYS CA   C -13.612   9.369 -11.893 1.00 . B B . 426 LYS CA   1 1 
       16 39471 2 1 78 LYS CB   C -13.373   8.105 -11.122 1.00 . B B . 426 LYS CB   1 1 
       16 39472 2 1 78 LYS CD   C -13.304   9.046  -8.832 1.00 . B B . 426 LYS CD   1 1 
       16 39473 2 1 78 LYS CE   C -13.635   8.770  -7.392 1.00 . B B . 426 LYS CE   1 1 
       16 39474 2 1 78 LYS CG   C -13.961   8.043  -9.744 1.00 . B B . 426 LYS CG   1 1 
       16 39475 2 1 78 LYS H    H -15.584   8.653 -12.112 1.00 . B B . 426 LYS H    1 1 
       16 39476 2 1 78 LYS HA   H -13.298  10.202 -11.283 1.00 . B B . 426 LYS HA   1 1 
       16 39477 2 1 78 LYS HB2  H -13.792   7.287 -11.691 1.00 . B B . 426 LYS HB2  1 1 
       16 39478 2 1 78 LYS HB3  H -12.307   7.950 -11.046 1.00 . B B . 426 LYS HB3  1 1 
       16 39479 2 1 78 LYS HD2  H -12.235   9.043  -8.976 1.00 . B B . 426 LYS HD2  1 1 
       16 39480 2 1 78 LYS HD3  H -13.728  10.003  -9.103 1.00 . B B . 426 LYS HD3  1 1 
       16 39481 2 1 78 LYS HE2  H -14.701   8.823  -7.256 1.00 . B B . 426 LYS HE2  1 1 
       16 39482 2 1 78 LYS HE3  H -13.317   7.761  -7.173 1.00 . B B . 426 LYS HE3  1 1 
       16 39483 2 1 78 LYS HG2  H -15.018   8.260  -9.820 1.00 . B B . 426 LYS HG2  1 1 
       16 39484 2 1 78 LYS HG3  H -13.824   7.043  -9.370 1.00 . B B . 426 LYS HG3  1 1 
       16 39485 2 1 78 LYS HZ1  H -13.190  10.679  -6.688 1.00 . B B . 426 LYS HZ1  1 1 
       16 39486 2 1 78 LYS HZ2  H -11.922   9.546  -6.516 1.00 . B B . 426 LYS HZ2  1 1 
       16 39487 2 1 78 LYS HZ3  H -13.263   9.502  -5.493 1.00 . B B . 426 LYS HZ3  1 1 
       16 39488 2 1 78 LYS N    N -15.029   9.466 -12.189 1.00 . B B . 426 LYS N    1 1 
       16 39489 2 1 78 LYS NZ   N -12.957   9.692  -6.468 1.00 . B B . 426 LYS NZ   1 1 
       16 39490 2 1 78 LYS O    O -11.559   9.374 -13.122 1.00 . B B . 426 LYS O    1 1 
       16 39491 2 1 79 GLY C    C -12.023   7.732 -15.703 1.00 . B B . 427 GLY C    1 1 
       16 39492 2 1 79 GLY CA   C -12.809   9.026 -15.541 1.00 . B B . 427 GLY CA   1 1 
       16 39493 2 1 79 GLY H    H -14.440   9.078 -14.200 1.00 . B B . 427 GLY H    1 1 
       16 39494 2 1 79 GLY HA2  H -13.561   9.071 -16.316 1.00 . B B . 427 GLY HA2  1 1 
       16 39495 2 1 79 GLY HA3  H -12.134   9.860 -15.658 1.00 . B B . 427 GLY HA3  1 1 
       16 39496 2 1 79 GLY N    N -13.465   9.130 -14.268 1.00 . B B . 427 GLY N    1 1 
       16 39497 2 1 79 GLY O    O -11.053   7.686 -16.466 1.00 . B B . 427 GLY O    1 1 
       16 39498 2 1 80 TRP C    C -12.468   4.557 -16.110 1.00 . B B . 428 TRP C    1 1 
       16 39499 2 1 80 TRP CA   C -11.748   5.408 -15.100 1.00 . B B . 428 TRP CA   1 1 
       16 39500 2 1 80 TRP CB   C -11.743   4.636 -13.752 1.00 . B B . 428 TRP CB   1 1 
       16 39501 2 1 80 TRP CD1  C -10.292   6.394 -12.560 1.00 . B B . 428 TRP CD1  1 1 
       16 39502 2 1 80 TRP CD2  C -11.538   5.136 -11.192 1.00 . B B . 428 TRP CD2  1 1 
       16 39503 2 1 80 TRP CE2  C -10.819   6.059 -10.415 1.00 . B B . 428 TRP CE2  1 1 
       16 39504 2 1 80 TRP CE3  C -12.391   4.230 -10.543 1.00 . B B . 428 TRP CE3  1 1 
       16 39505 2 1 80 TRP CG   C -11.204   5.381 -12.565 1.00 . B B . 428 TRP CG   1 1 
       16 39506 2 1 80 TRP CH2  C -11.762   5.213  -8.428 1.00 . B B . 428 TRP CH2  1 1 
       16 39507 2 1 80 TRP CZ2  C -10.927   6.105  -9.028 1.00 . B B . 428 TRP CZ2  1 1 
       16 39508 2 1 80 TRP CZ3  C -12.487   4.281  -9.165 1.00 . B B . 428 TRP CZ3  1 1 
       16 39509 2 1 80 TRP H    H -13.242   6.753 -14.452 1.00 . B B . 428 TRP H    1 1 
       16 39510 2 1 80 TRP HA   H -10.731   5.581 -15.420 1.00 . B B . 428 TRP HA   1 1 
       16 39511 2 1 80 TRP HB2  H -12.758   4.356 -13.512 1.00 . B B . 428 TRP HB2  1 1 
       16 39512 2 1 80 TRP HB3  H -11.160   3.735 -13.879 1.00 . B B . 428 TRP HB3  1 1 
       16 39513 2 1 80 TRP HD1  H  -9.835   6.809 -13.447 1.00 . B B . 428 TRP HD1  1 1 
       16 39514 2 1 80 TRP HE1  H  -9.469   7.551 -11.005 1.00 . B B . 428 TRP HE1  1 1 
       16 39515 2 1 80 TRP HE3  H -12.957   3.502 -11.104 1.00 . B B . 428 TRP HE3  1 1 
       16 39516 2 1 80 TRP HH2  H -11.871   5.209  -7.353 1.00 . B B . 428 TRP HH2  1 1 
       16 39517 2 1 80 TRP HZ2  H -10.394   6.820  -8.422 1.00 . B B . 428 TRP HZ2  1 1 
       16 39518 2 1 80 TRP HZ3  H -13.128   3.602  -8.617 1.00 . B B . 428 TRP HZ3  1 1 
       16 39519 2 1 80 TRP N    N -12.437   6.685 -15.008 1.00 . B B . 428 TRP N    1 1 
       16 39520 2 1 80 TRP NE1  N -10.068   6.819 -11.271 1.00 . B B . 428 TRP NE1  1 1 
       16 39521 2 1 80 TRP O    O -13.658   4.761 -16.363 1.00 . B B . 428 TRP O    1 1 
       16 39522 2 1 81 TRP C    C -13.099   1.616 -16.775 1.00 . B B . 429 TRP C    1 1 
       16 39523 2 1 81 TRP CA   C -12.396   2.699 -17.587 1.00 . B B . 429 TRP CA   1 1 
       16 39524 2 1 81 TRP CB   C -11.367   2.079 -18.558 1.00 . B B . 429 TRP CB   1 1 
       16 39525 2 1 81 TRP CD1  C -12.616   1.077 -20.562 1.00 . B B . 429 TRP CD1  1 1 
       16 39526 2 1 81 TRP CD2  C -11.893  -0.420 -19.072 1.00 . B B . 429 TRP CD2  1 1 
       16 39527 2 1 81 TRP CE2  C -12.562  -1.101 -20.088 1.00 . B B . 429 TRP CE2  1 1 
       16 39528 2 1 81 TRP CE3  C -11.342  -1.150 -18.015 1.00 . B B . 429 TRP CE3  1 1 
       16 39529 2 1 81 TRP CG   C -11.939   0.972 -19.386 1.00 . B B . 429 TRP CG   1 1 
       16 39530 2 1 81 TRP CH2  C -12.155  -3.159 -19.036 1.00 . B B . 429 TRP CH2  1 1 
       16 39531 2 1 81 TRP CZ2  C -12.700  -2.473 -20.082 1.00 . B B . 429 TRP CZ2  1 1 
       16 39532 2 1 81 TRP CZ3  C -11.481  -2.513 -18.011 1.00 . B B . 429 TRP CZ3  1 1 
       16 39533 2 1 81 TRP H    H -10.815   3.534 -16.499 1.00 . B B . 429 TRP H    1 1 
       16 39534 2 1 81 TRP HA   H -13.137   3.242 -18.153 1.00 . B B . 429 TRP HA   1 1 
       16 39535 2 1 81 TRP HB2  H -10.995   2.840 -19.227 1.00 . B B . 429 TRP HB2  1 1 
       16 39536 2 1 81 TRP HB3  H -10.547   1.674 -17.986 1.00 . B B . 429 TRP HB3  1 1 
       16 39537 2 1 81 TRP HD1  H -12.820   2.010 -21.066 1.00 . B B . 429 TRP HD1  1 1 
       16 39538 2 1 81 TRP HE1  H -13.507  -0.388 -21.803 1.00 . B B . 429 TRP HE1  1 1 
       16 39539 2 1 81 TRP HE3  H -10.818  -0.655 -17.210 1.00 . B B . 429 TRP HE3  1 1 
       16 39540 2 1 81 TRP HH2  H -12.255  -4.233 -19.001 1.00 . B B . 429 TRP HH2  1 1 
       16 39541 2 1 81 TRP HZ2  H -13.227  -3.011 -20.855 1.00 . B B . 429 TRP HZ2  1 1 
       16 39542 2 1 81 TRP HZ3  H -11.067  -3.094 -17.200 1.00 . B B . 429 TRP HZ3  1 1 
       16 39543 2 1 81 TRP N    N -11.771   3.626 -16.690 1.00 . B B . 429 TRP N    1 1 
       16 39544 2 1 81 TRP NE1  N -13.000  -0.173 -20.988 1.00 . B B . 429 TRP NE1  1 1 
       16 39545 2 1 81 TRP O    O -12.571   1.154 -15.745 1.00 . B B . 429 TRP O    1 1 
       16 39546 2 1 82 TYR C    C -15.893  -0.556 -17.522 1.00 . B B . 430 TYR C    1 1 
       16 39547 2 1 82 TYR CA   C -15.017   0.196 -16.544 1.00 . B B . 430 TYR CA   1 1 
       16 39548 2 1 82 TYR CB   C -15.875   0.790 -15.408 1.00 . B B . 430 TYR CB   1 1 
       16 39549 2 1 82 TYR CD1  C -16.679   3.086 -16.122 1.00 . B B . 430 TYR CD1  1 1 
       16 39550 2 1 82 TYR CD2  C -18.280   1.323 -16.025 1.00 . B B . 430 TYR CD2  1 1 
       16 39551 2 1 82 TYR CE1  C -17.660   3.956 -16.533 1.00 . B B . 430 TYR CE1  1 1 
       16 39552 2 1 82 TYR CE2  C -19.271   2.193 -16.434 1.00 . B B . 430 TYR CE2  1 1 
       16 39553 2 1 82 TYR CG   C -16.965   1.753 -15.862 1.00 . B B . 430 TYR CG   1 1 
       16 39554 2 1 82 TYR CZ   C -18.953   3.508 -16.688 1.00 . B B . 430 TYR CZ   1 1 
       16 39555 2 1 82 TYR H    H -14.645   1.628 -18.029 1.00 . B B . 430 TYR H    1 1 
       16 39556 2 1 82 TYR HA   H -14.315  -0.503 -16.116 1.00 . B B . 430 TYR HA   1 1 
       16 39557 2 1 82 TYR HB2  H -16.349  -0.005 -14.852 1.00 . B B . 430 TYR HB2  1 1 
       16 39558 2 1 82 TYR HB3  H -15.207   1.336 -14.759 1.00 . B B . 430 TYR HB3  1 1 
       16 39559 2 1 82 TYR HD1  H -15.665   3.437 -16.001 1.00 . B B . 430 TYR HD1  1 1 
       16 39560 2 1 82 TYR HD2  H -18.523   0.290 -15.823 1.00 . B B . 430 TYR HD2  1 1 
       16 39561 2 1 82 TYR HE1  H -17.416   4.991 -16.725 1.00 . B B . 430 TYR HE1  1 1 
       16 39562 2 1 82 TYR HE2  H -20.287   1.840 -16.548 1.00 . B B . 430 TYR HE2  1 1 
       16 39563 2 1 82 TYR HH   H -19.535   4.902 -17.821 1.00 . B B . 430 TYR HH   1 1 
       16 39564 2 1 82 TYR N    N -14.269   1.222 -17.218 1.00 . B B . 430 TYR N    1 1 
       16 39565 2 1 82 TYR O    O -16.104  -0.117 -18.660 1.00 . B B . 430 TYR O    1 1 
       16 39566 2 1 82 TYR OH   O -19.930   4.379 -17.111 1.00 . B B . 430 TYR OH   1 1 
       16 39567 2 1 83 GLU C    C -18.544  -2.711 -17.061 1.00 . B B . 431 GLU C    1 1 
       16 39568 2 1 83 GLU CA   C -17.304  -2.458 -17.849 1.00 . B B . 431 GLU CA   1 1 
       16 39569 2 1 83 GLU CB   C -16.688  -3.811 -18.167 1.00 . B B . 431 GLU CB   1 1 
       16 39570 2 1 83 GLU CD   C -14.944  -5.172 -19.260 1.00 . B B . 431 GLU CD   1 1 
       16 39571 2 1 83 GLU CG   C -15.421  -3.780 -18.918 1.00 . B B . 431 GLU CG   1 1 
       16 39572 2 1 83 GLU H    H -16.199  -1.930 -16.154 1.00 . B B . 431 GLU H    1 1 
       16 39573 2 1 83 GLU HA   H -17.531  -1.950 -18.774 1.00 . B B . 431 GLU HA   1 1 
       16 39574 2 1 83 GLU HB2  H -16.453  -4.317 -17.245 1.00 . B B . 431 GLU HB2  1 1 
       16 39575 2 1 83 GLU HB3  H -17.391  -4.395 -18.740 1.00 . B B . 431 GLU HB3  1 1 
       16 39576 2 1 83 GLU HG2  H -15.543  -3.190 -19.813 1.00 . B B . 431 GLU HG2  1 1 
       16 39577 2 1 83 GLU HG3  H -14.700  -3.321 -18.256 1.00 . B B . 431 GLU HG3  1 1 
       16 39578 2 1 83 GLU N    N -16.422  -1.649 -17.071 1.00 . B B . 431 GLU N    1 1 
       16 39579 2 1 83 GLU O    O -18.484  -2.914 -15.857 1.00 . B B . 431 GLU O    1 1 
       16 39580 2 1 83 GLU OE1  O -15.465  -5.761 -20.235 1.00 . B B . 431 GLU OE1  1 1 
       16 39581 2 1 83 GLU OE2  O -14.068  -5.705 -18.559 1.00 . B B . 431 GLU OE2  1 1 
       16 39582 2 1 84 VAL C    C -21.368  -4.261 -17.738 1.00 . B B . 432 VAL C    1 1 
       16 39583 2 1 84 VAL CA   C -20.902  -2.973 -17.169 1.00 . B B . 432 VAL CA   1 1 
       16 39584 2 1 84 VAL CB   C -21.958  -1.884 -17.454 1.00 . B B . 432 VAL CB   1 1 
       16 39585 2 1 84 VAL CG1  C -23.287  -2.297 -16.841 1.00 . B B . 432 VAL CG1  1 1 
       16 39586 2 1 84 VAL CG2  C -21.516  -0.551 -16.887 1.00 . B B . 432 VAL CG2  1 1 
       16 39587 2 1 84 VAL H    H -19.593  -2.562 -18.693 1.00 . B B . 432 VAL H    1 1 
       16 39588 2 1 84 VAL HA   H -20.777  -3.083 -16.100 1.00 . B B . 432 VAL HA   1 1 
       16 39589 2 1 84 VAL HB   H -22.082  -1.790 -18.523 1.00 . B B . 432 VAL HB   1 1 
       16 39590 2 1 84 VAL HG13 H -23.166  -2.422 -15.775 1.00 . B B . 432 VAL HG13 1 1 
       16 39591 2 1 84 VAL HG21 H -22.263   0.201 -17.095 1.00 . B B . 432 VAL HG21 1 1 
       16 39592 2 1 84 VAL N    N -19.635  -2.706 -17.734 1.00 . B B . 432 VAL N    1 1 
       16 39593 2 1 84 VAL O    O -21.524  -4.417 -18.961 1.00 . B B . 432 VAL O    1 1 
       16 39594 2 1 85 LYS C    C -23.178  -6.759 -16.522 1.00 . B B . 433 LYS C    1 1 
       16 39595 2 1 85 LYS CA   C -21.915  -6.466 -17.206 1.00 . B B . 433 LYS CA   1 1 
       16 39596 2 1 85 LYS CB   C -20.791  -7.350 -16.723 1.00 . B B . 433 LYS CB   1 1 
       16 39597 2 1 85 LYS CD   C -18.337  -7.652 -16.874 1.00 . B B . 433 LYS CD   1 1 
       16 39598 2 1 85 LYS CE   C -17.126  -7.251 -17.658 1.00 . B B . 433 LYS CE   1 1 
       16 39599 2 1 85 LYS CG   C -19.536  -7.046 -17.475 1.00 . B B . 433 LYS CG   1 1 
       16 39600 2 1 85 LYS H    H -21.419  -4.946 -15.930 1.00 . B B . 433 LYS H    1 1 
       16 39601 2 1 85 LYS HA   H -22.028  -6.641 -18.259 1.00 . B B . 433 LYS HA   1 1 
       16 39602 2 1 85 LYS HB2  H -20.618  -7.149 -15.677 1.00 . B B . 433 LYS HB2  1 1 
       16 39603 2 1 85 LYS HB3  H -21.038  -8.390 -16.869 1.00 . B B . 433 LYS HB3  1 1 
       16 39604 2 1 85 LYS HD2  H -18.264  -7.168 -15.910 1.00 . B B . 433 LYS HD2  1 1 
       16 39605 2 1 85 LYS HD3  H -18.423  -8.724 -16.803 1.00 . B B . 433 LYS HD3  1 1 
       16 39606 2 1 85 LYS HE2  H -17.196  -6.175 -17.669 1.00 . B B . 433 LYS HE2  1 1 
       16 39607 2 1 85 LYS HE3  H -16.226  -7.594 -17.173 1.00 . B B . 433 LYS HE3  1 1 
       16 39608 2 1 85 LYS HG2  H -19.642  -7.447 -18.472 1.00 . B B . 433 LYS HG2  1 1 
       16 39609 2 1 85 LYS HG3  H -19.415  -5.974 -17.532 1.00 . B B . 433 LYS HG3  1 1 
       16 39610 2 1 85 LYS HZ1  H -17.142  -8.709 -19.187 1.00 . B B . 433 LYS HZ1  1 1 
       16 39611 2 1 85 LYS HZ2  H -16.335  -7.302 -19.575 1.00 . B B . 433 LYS HZ2  1 1 
       16 39612 2 1 85 LYS HZ3  H -18.006  -7.305 -19.569 1.00 . B B . 433 LYS HZ3  1 1 
       16 39613 2 1 85 LYS N    N -21.542  -5.161 -16.889 1.00 . B B . 433 LYS N    1 1 
       16 39614 2 1 85 LYS NZ   N -17.171  -7.676 -19.074 1.00 . B B . 433 LYS NZ   1 1 
       16 39615 2 1 85 LYS O    O -24.269  -6.378 -17.028 1.00 . B B . 433 LYS O    1 1 
       16 39616 2 1 85 LYS OXT  O -23.120  -7.277 -15.488 1.00 . B B . 433 LYS OXT  1 1 
       17 39617 1 1  1 GLY C    C  12.517  -3.522 -16.415 1.00 . A A . 149 GLY C    1 1 
       17 39618 1 1  1 GLY CA   C  12.955  -2.917 -17.723 1.00 . A A . 149 GLY CA   1 1 
       17 39619 1 1  1 GLY H1   H  12.790  -4.673 -18.820 1.00 . A A . 149 GLY H1   1 1 
       17 39620 1 1  1 GLY H2   H  14.334  -4.380 -18.185 1.00 . A A . 149 GLY H2   1 1 
       17 39621 1 1  1 GLY HA2  H  13.716  -2.178 -17.527 1.00 . A A . 149 GLY HA2  1 1 
       17 39622 1 1  1 GLY HA3  H  12.113  -2.441 -18.202 1.00 . A A . 149 GLY HA3  1 1 
       17 39623 1 1  1 GLY N    N  13.500  -3.939 -18.620 1.00 . A A . 149 GLY N    1 1 
       17 39624 1 1  1 GLY O    O  11.994  -4.645 -16.402 1.00 . A A . 149 GLY O    1 1 
       17 39625 1 1  2 SER C    C  13.136  -4.496 -13.546 1.00 . A A . 150 SER C    1 1 
       17 39626 1 1  2 SER CA   C  12.390  -3.221 -13.952 1.00 . A A . 150 SER CA   1 1 
       17 39627 1 1  2 SER CB   C  10.870  -3.416 -13.850 1.00 . A A . 150 SER CB   1 1 
       17 39628 1 1  2 SER H    H  13.206  -1.925 -15.411 1.00 . A A . 150 SER H    1 1 
       17 39629 1 1  2 SER HA   H  12.687  -2.431 -13.277 1.00 . A A . 150 SER HA   1 1 
       17 39630 1 1  2 SER HB2  H  10.562  -4.187 -14.541 1.00 . A A . 150 SER HB2  1 1 
       17 39631 1 1  2 SER HB3  H  10.613  -3.708 -12.842 1.00 . A A . 150 SER HB3  1 1 
       17 39632 1 1  2 SER HG   H   9.252  -2.391 -13.983 1.00 . A A . 150 SER HG   1 1 
       17 39633 1 1  2 SER N    N  12.758  -2.793 -15.314 1.00 . A A . 150 SER N    1 1 
       17 39634 1 1  2 SER O    O  12.698  -5.247 -12.668 1.00 . A A . 150 SER O    1 1 
       17 39635 1 1  2 SER OG   O  10.182  -2.204 -14.170 1.00 . A A . 150 SER OG   1 1 
       17 39636 1 1  3 ILE C    C  15.904  -5.715 -12.614 1.00 . A A . 151 ILE C    1 1 
       17 39637 1 1  3 ILE CA   C  15.059  -5.887 -13.872 1.00 . A A . 151 ILE CA   1 1 
       17 39638 1 1  3 ILE CB   C  15.938  -6.329 -15.081 1.00 . A A . 151 ILE CB   1 1 
       17 39639 1 1  3 ILE CD1  C  15.831  -6.963 -17.556 1.00 . A A . 151 ILE CD1  1 1 
       17 39640 1 1  3 ILE CG1  C  15.059  -6.552 -16.318 1.00 . A A . 151 ILE CG1  1 1 
       17 39641 1 1  3 ILE CG2  C  16.708  -7.608 -14.746 1.00 . A A . 151 ILE CG2  1 1 
       17 39642 1 1  3 ILE H    H  14.642  -4.028 -14.761 1.00 . A A . 151 ILE H    1 1 
       17 39643 1 1  3 ILE HA   H  14.340  -6.667 -13.669 1.00 . A A . 151 ILE HA   1 1 
       17 39644 1 1  3 ILE HB   H  16.650  -5.546 -15.293 1.00 . A A . 151 ILE HB   1 1 
       17 39645 1 1  3 ILE HD11 H  16.542  -6.189 -17.804 1.00 . A A . 151 ILE HD11 1 1 
       17 39646 1 1  3 ILE HG12 H  14.343  -7.332 -16.103 1.00 . A A . 151 ILE HG12 1 1 
       17 39647 1 1  3 ILE HG23 H  17.354  -7.427 -13.902 1.00 . A A . 151 ILE HG23 1 1 
       17 39648 1 1  3 ILE N    N  14.294  -4.705 -14.141 1.00 . A A . 151 ILE N    1 1 
       17 39649 1 1  3 ILE O    O  17.079  -5.377 -12.670 1.00 . A A . 151 ILE O    1 1 
       17 39650 1 1  4 GLN C    C  15.297  -6.873  -9.326 1.00 . A A . 152 GLN C    1 1 
       17 39651 1 1  4 GLN CA   C  15.910  -5.825 -10.205 1.00 . A A . 152 GLN CA   1 1 
       17 39652 1 1  4 GLN CB   C  15.852  -4.443  -9.523 1.00 . A A . 152 GLN CB   1 1 
       17 39653 1 1  4 GLN CD   C  16.542  -2.017  -9.533 1.00 . A A . 152 GLN CD   1 1 
       17 39654 1 1  4 GLN CG   C  16.628  -3.349 -10.238 1.00 . A A . 152 GLN CG   1 1 
       17 39655 1 1  4 GLN H    H  14.281  -5.954 -11.527 1.00 . A A . 152 GLN H    1 1 
       17 39656 1 1  4 GLN HA   H  16.942  -6.096 -10.374 1.00 . A A . 152 GLN HA   1 1 
       17 39657 1 1  4 GLN HB2  H  14.820  -4.133  -9.466 1.00 . A A . 152 GLN HB2  1 1 
       17 39658 1 1  4 GLN HB3  H  16.241  -4.538  -8.520 1.00 . A A . 152 GLN HB3  1 1 
       17 39659 1 1  4 GLN HE21 H  15.502  -0.340  -9.465 1.00 . A A . 152 GLN HE21 1 1 
       17 39660 1 1  4 GLN HG2  H  17.667  -3.641 -10.291 1.00 . A A . 152 GLN HG2  1 1 
       17 39661 1 1  4 GLN HG3  H  16.234  -3.244 -11.237 1.00 . A A . 152 GLN HG3  1 1 
       17 39662 1 1  4 GLN N    N  15.259  -5.849 -11.489 1.00 . A A . 152 GLN N    1 1 
       17 39663 1 1  4 GLN NE2  N  15.583  -1.212  -9.909 1.00 . A A . 152 GLN NE2  1 1 
       17 39664 1 1  4 GLN O    O  14.384  -6.602  -8.547 1.00 . A A . 152 GLN O    1 1 
       17 39665 1 1  4 GLN OE1  O  17.360  -1.708  -8.662 1.00 . A A . 152 GLN OE1  1 1 
       17 39666 1 1  5 LYS C    C  16.087  -9.363  -7.511 1.00 . A A . 153 LYS C    1 1 
       17 39667 1 1  5 LYS CA   C  15.226  -9.177  -8.722 1.00 . A A . 153 LYS CA   1 1 
       17 39668 1 1  5 LYS CB   C  15.060 -10.501  -9.517 1.00 . A A . 153 LYS CB   1 1 
       17 39669 1 1  5 LYS CD   C  14.343  -9.571 -11.773 1.00 . A A . 153 LYS CD   1 1 
       17 39670 1 1  5 LYS CE   C  13.265  -9.581 -12.839 1.00 . A A . 153 LYS CE   1 1 
       17 39671 1 1  5 LYS CG   C  13.995 -10.497 -10.619 1.00 . A A . 153 LYS CG   1 1 
       17 39672 1 1  5 LYS H    H  16.430  -8.252 -10.178 1.00 . A A . 153 LYS H    1 1 
       17 39673 1 1  5 LYS HA   H  14.260  -8.863  -8.358 1.00 . A A . 153 LYS HA   1 1 
       17 39674 1 1  5 LYS HB2  H  15.992 -10.717 -10.015 1.00 . A A . 153 LYS HB2  1 1 
       17 39675 1 1  5 LYS HB3  H  14.826 -11.300  -8.830 1.00 . A A . 153 LYS HB3  1 1 
       17 39676 1 1  5 LYS HD2  H  14.454  -8.565 -11.394 1.00 . A A . 153 LYS HD2  1 1 
       17 39677 1 1  5 LYS HD3  H  15.278  -9.892 -12.212 1.00 . A A . 153 LYS HD3  1 1 
       17 39678 1 1  5 LYS HE2  H  12.342  -9.288 -12.362 1.00 . A A . 153 LYS HE2  1 1 
       17 39679 1 1  5 LYS HE3  H  13.530  -8.863 -13.601 1.00 . A A . 153 LYS HE3  1 1 
       17 39680 1 1  5 LYS HG2  H  13.886 -11.500 -11.001 1.00 . A A . 153 LYS HG2  1 1 
       17 39681 1 1  5 LYS HG3  H  13.055 -10.186 -10.187 1.00 . A A . 153 LYS HG3  1 1 
       17 39682 1 1  5 LYS HZ1  H  13.969 -11.264 -13.871 1.00 . A A . 153 LYS HZ1  1 1 
       17 39683 1 1  5 LYS HZ2  H  12.358 -10.876 -14.192 1.00 . A A . 153 LYS HZ2  1 1 
       17 39684 1 1  5 LYS HZ3  H  12.786 -11.618 -12.742 1.00 . A A . 153 LYS HZ3  1 1 
       17 39685 1 1  5 LYS N    N  15.732  -8.088  -9.507 1.00 . A A . 153 LYS N    1 1 
       17 39686 1 1  5 LYS NZ   N  13.082 -10.917 -13.450 1.00 . A A . 153 LYS NZ   1 1 
       17 39687 1 1  5 LYS O    O  17.038 -10.157  -7.510 1.00 . A A . 153 LYS O    1 1 
       17 39688 1 1  6 VAL C    C  15.529  -8.566  -4.151 1.00 . A A . 154 VAL C    1 1 
       17 39689 1 1  6 VAL CA   C  16.530  -8.571  -5.280 1.00 . A A . 154 VAL CA   1 1 
       17 39690 1 1  6 VAL CB   C  17.471  -7.324  -5.147 1.00 . A A . 154 VAL CB   1 1 
       17 39691 1 1  6 VAL CG1  C  18.229  -7.333  -3.823 1.00 . A A . 154 VAL CG1  1 1 
       17 39692 1 1  6 VAL CG2  C  18.456  -7.258  -6.305 1.00 . A A . 154 VAL CG2  1 1 
       17 39693 1 1  6 VAL H    H  15.074  -7.920  -6.606 1.00 . A A . 154 VAL H    1 1 
       17 39694 1 1  6 VAL HA   H  17.129  -9.468  -5.238 1.00 . A A . 154 VAL HA   1 1 
       17 39695 1 1  6 VAL HB   H  16.854  -6.438  -5.176 1.00 . A A . 154 VAL HB   1 1 
       17 39696 1 1  6 VAL HG13 H  17.527  -7.328  -3.002 1.00 . A A . 154 VAL HG13 1 1 
       17 39697 1 1  6 VAL HG21 H  19.094  -6.396  -6.176 1.00 . A A . 154 VAL HG21 1 1 
       17 39698 1 1  6 VAL N    N  15.812  -8.562  -6.519 1.00 . A A . 154 VAL N    1 1 
       17 39699 1 1  6 VAL O    O  14.528  -7.841  -4.194 1.00 . A A . 154 VAL O    1 1 
       17 39700 1 1  7 LYS C    C  15.610  -8.847  -0.843 1.00 . A A . 155 LYS C    1 1 
       17 39701 1 1  7 LYS CA   C  14.920  -9.468  -2.043 1.00 . A A . 155 LYS CA   1 1 
       17 39702 1 1  7 LYS CB   C  14.541 -10.935  -1.766 1.00 . A A . 155 LYS CB   1 1 
       17 39703 1 1  7 LYS CD   C  12.520 -10.365  -0.350 1.00 . A A . 155 LYS CD   1 1 
       17 39704 1 1  7 LYS CE   C  11.858 -10.611   0.989 1.00 . A A . 155 LYS CE   1 1 
       17 39705 1 1  7 LYS CG   C  13.799 -11.172  -0.456 1.00 . A A . 155 LYS CG   1 1 
       17 39706 1 1  7 LYS H    H  16.534  -9.989  -3.245 1.00 . A A . 155 LYS H    1 1 
       17 39707 1 1  7 LYS HA   H  14.017  -8.915  -2.255 1.00 . A A . 155 LYS HA   1 1 
       17 39708 1 1  7 LYS HB2  H  13.914 -11.289  -2.572 1.00 . A A . 155 LYS HB2  1 1 
       17 39709 1 1  7 LYS HB3  H  15.446 -11.525  -1.754 1.00 . A A . 155 LYS HB3  1 1 
       17 39710 1 1  7 LYS HD2  H  12.752  -9.315  -0.442 1.00 . A A . 155 LYS HD2  1 1 
       17 39711 1 1  7 LYS HD3  H  11.844 -10.662  -1.139 1.00 . A A . 155 LYS HD3  1 1 
       17 39712 1 1  7 LYS HE2  H  11.617 -11.661   1.069 1.00 . A A . 155 LYS HE2  1 1 
       17 39713 1 1  7 LYS HE3  H  12.548 -10.342   1.775 1.00 . A A . 155 LYS HE3  1 1 
       17 39714 1 1  7 LYS HG2  H  13.546 -12.219  -0.379 1.00 . A A . 155 LYS HG2  1 1 
       17 39715 1 1  7 LYS HG3  H  14.452 -10.902   0.360 1.00 . A A . 155 LYS HG3  1 1 
       17 39716 1 1  7 LYS HZ1  H  10.818  -8.817   1.193 1.00 . A A . 155 LYS HZ1  1 1 
       17 39717 1 1  7 LYS HZ2  H  10.152 -10.119   2.041 1.00 . A A . 155 LYS HZ2  1 1 
       17 39718 1 1  7 LYS HZ3  H   9.967 -10.036   0.363 1.00 . A A . 155 LYS HZ3  1 1 
       17 39719 1 1  7 LYS N    N  15.759  -9.387  -3.189 1.00 . A A . 155 LYS N    1 1 
       17 39720 1 1  7 LYS NZ   N  10.615  -9.835   1.155 1.00 . A A . 155 LYS NZ   1 1 
       17 39721 1 1  7 LYS O    O  16.678  -9.301  -0.429 1.00 . A A . 155 LYS O    1 1 
       17 39722 1 1  8 ASN C    C  15.116  -8.072   2.043 1.00 . A A . 156 ASN C    1 1 
       17 39723 1 1  8 ASN CA   C  15.517  -7.177   0.891 1.00 . A A . 156 ASN CA   1 1 
       17 39724 1 1  8 ASN CB   C  14.936  -5.767   1.065 1.00 . A A . 156 ASN CB   1 1 
       17 39725 1 1  8 ASN CG   C  15.460  -5.066   2.303 1.00 . A A . 156 ASN CG   1 1 
       17 39726 1 1  8 ASN H    H  14.225  -7.426  -0.756 1.00 . A A . 156 ASN H    1 1 
       17 39727 1 1  8 ASN HA   H  16.593  -7.134   0.828 1.00 . A A . 156 ASN HA   1 1 
       17 39728 1 1  8 ASN HB2  H  15.196  -5.169   0.204 1.00 . A A . 156 ASN HB2  1 1 
       17 39729 1 1  8 ASN HB3  H  13.860  -5.834   1.138 1.00 . A A . 156 ASN HB3  1 1 
       17 39730 1 1  8 ASN HD21 H  14.987  -3.726   3.667 1.00 . A A . 156 ASN HD21 1 1 
       17 39731 1 1  8 ASN N    N  15.022  -7.795  -0.319 1.00 . A A . 156 ASN N    1 1 
       17 39732 1 1  8 ASN ND2  N  14.666  -4.193   2.865 1.00 . A A . 156 ASN ND2  1 1 
       17 39733 1 1  8 ASN O    O  13.926  -8.183   2.370 1.00 . A A . 156 ASN O    1 1 
       17 39734 1 1  8 ASN OD1  O  16.586  -5.310   2.744 1.00 . A A . 156 ASN OD1  1 1 
       17 39735 1 1  9 GLY C    C  15.586 -11.027   2.811 1.00 . A A . 157 GLY C    1 1 
       17 39736 1 1  9 GLY CA   C  15.785  -9.753   3.583 1.00 . A A . 157 GLY CA   1 1 
       17 39737 1 1  9 GLY H    H  17.016  -8.525   2.404 1.00 . A A . 157 GLY H    1 1 
       17 39738 1 1  9 GLY HA2  H  16.606  -9.857   4.278 1.00 . A A . 157 GLY HA2  1 1 
       17 39739 1 1  9 GLY HA3  H  14.872  -9.519   4.111 1.00 . A A . 157 GLY HA3  1 1 
       17 39740 1 1  9 GLY N    N  16.082  -8.727   2.629 1.00 . A A . 157 GLY N    1 1 
       17 39741 1 1  9 GLY O    O  14.475 -11.555   2.736 1.00 . A A . 157 GLY O    1 1 
       17 39742 1 1 10 ASN C    C  16.088 -13.863   1.877 1.00 . A A . 158 ASN C    1 1 
       17 39743 1 1 10 ASN CA   C  16.687 -12.608   1.270 1.00 . A A . 158 ASN CA   1 1 
       17 39744 1 1 10 ASN CB   C  18.123 -12.904   0.795 1.00 . A A . 158 ASN CB   1 1 
       17 39745 1 1 10 ASN CG   C  18.205 -14.009  -0.268 1.00 . A A . 158 ASN CG   1 1 
       17 39746 1 1 10 ASN H    H  17.525 -11.032   2.407 1.00 . A A . 158 ASN H    1 1 
       17 39747 1 1 10 ASN HA   H  16.102 -12.333   0.405 1.00 . A A . 158 ASN HA   1 1 
       17 39748 1 1 10 ASN HB2  H  18.550 -12.006   0.376 1.00 . A A . 158 ASN HB2  1 1 
       17 39749 1 1 10 ASN HB3  H  18.719 -13.207   1.644 1.00 . A A . 158 ASN HB3  1 1 
       17 39750 1 1 10 ASN HD21 H  17.256 -14.742  -1.873 1.00 . A A . 158 ASN HD21 1 1 
       17 39751 1 1 10 ASN N    N  16.676 -11.480   2.200 1.00 . A A . 158 ASN N    1 1 
       17 39752 1 1 10 ASN ND2  N  17.246 -14.054  -1.171 1.00 . A A . 158 ASN ND2  1 1 
       17 39753 1 1 10 ASN O    O  15.177 -14.456   1.303 1.00 . A A . 158 ASN O    1 1 
       17 39754 1 1 10 ASN OD1  O  19.168 -14.791  -0.295 1.00 . A A . 158 ASN OD1  1 1 
       17 39755 1 1 11 VAL C    C  15.130 -15.225   4.741 1.00 . A A . 159 VAL C    1 1 
       17 39756 1 1 11 VAL CA   C  16.126 -15.491   3.631 1.00 . A A . 159 VAL CA   1 1 
       17 39757 1 1 11 VAL CB   C  17.292 -16.371   4.175 1.00 . A A . 159 VAL CB   1 1 
       17 39758 1 1 11 VAL CG1  C  18.237 -16.773   3.055 1.00 . A A . 159 VAL CG1  1 1 
       17 39759 1 1 11 VAL CG2  C  18.053 -15.666   5.291 1.00 . A A . 159 VAL CG2  1 1 
       17 39760 1 1 11 VAL H    H  17.257 -13.710   3.473 1.00 . A A . 159 VAL H    1 1 
       17 39761 1 1 11 VAL HA   H  15.619 -16.050   2.857 1.00 . A A . 159 VAL HA   1 1 
       17 39762 1 1 11 VAL HB   H  16.859 -17.277   4.575 1.00 . A A . 159 VAL HB   1 1 
       17 39763 1 1 11 VAL HG13 H  18.632 -15.883   2.589 1.00 . A A . 159 VAL HG13 1 1 
       17 39764 1 1 11 VAL HG21 H  18.477 -14.749   4.911 1.00 . A A . 159 VAL HG21 1 1 
       17 39765 1 1 11 VAL N    N  16.587 -14.265   3.018 1.00 . A A . 159 VAL N    1 1 
       17 39766 1 1 11 VAL O    O  15.192 -14.193   5.430 1.00 . A A . 159 VAL O    1 1 
       17 39767 1 1 12 ALA C    C  13.505 -17.125   6.959 1.00 . A A . 160 ALA C    1 1 
       17 39768 1 1 12 ALA CA   C  13.250 -16.039   5.959 1.00 . A A . 160 ALA CA   1 1 
       17 39769 1 1 12 ALA CB   C  11.841 -16.122   5.431 1.00 . A A . 160 ALA CB   1 1 
       17 39770 1 1 12 ALA H    H  14.185 -16.896   4.281 1.00 . A A . 160 ALA H    1 1 
       17 39771 1 1 12 ALA HA   H  13.386 -15.081   6.441 1.00 . A A . 160 ALA HA   1 1 
       17 39772 1 1 12 ALA HB1  H  11.139 -15.981   6.240 1.00 . A A . 160 ALA HB1  1 1 
       17 39773 1 1 12 ALA HB2  H  11.679 -17.087   4.974 1.00 . A A . 160 ALA HB2  1 1 
       17 39774 1 1 12 ALA HB3  H  11.711 -15.352   4.693 1.00 . A A . 160 ALA HB3  1 1 
       17 39775 1 1 12 ALA N    N  14.208 -16.135   4.901 1.00 . A A . 160 ALA N    1 1 
       17 39776 1 1 12 ALA O    O  14.047 -16.879   8.039 1.00 . A A . 160 ALA O    1 1 
       17 39777 1 1 13 THR C    C  13.333 -20.762   6.583 1.00 . A A . 161 THR C    1 1 
       17 39778 1 1 13 THR CA   C  13.350 -19.485   7.448 1.00 . A A . 161 THR CA   1 1 
       17 39779 1 1 13 THR CB   C  12.281 -19.603   8.592 1.00 . A A . 161 THR CB   1 1 
       17 39780 1 1 13 THR CG2  C  12.648 -20.721   9.560 1.00 . A A . 161 THR CG2  1 1 
       17 39781 1 1 13 THR H    H  12.636 -18.437   5.761 1.00 . A A . 161 THR H    1 1 
       17 39782 1 1 13 THR HA   H  14.330 -19.378   7.891 1.00 . A A . 161 THR HA   1 1 
       17 39783 1 1 13 THR HB   H  11.314 -19.813   8.159 1.00 . A A . 161 THR HB   1 1 
       17 39784 1 1 13 THR HG1  H  12.890 -17.796   8.955 1.00 . A A . 161 THR HG1  1 1 
       17 39785 1 1 13 THR HG23 H  12.688 -21.661   9.030 1.00 . A A . 161 THR HG23 1 1 
       17 39786 1 1 13 THR N    N  13.115 -18.327   6.612 1.00 . A A . 161 THR N    1 1 
       17 39787 1 1 13 THR O    O  13.943 -21.784   6.952 1.00 . A A . 161 THR O    1 1 
       17 39788 1 1 13 THR OG1  O  12.218 -18.373   9.340 1.00 . A A . 161 THR OG1  1 1 
       17 39789 1 1 14 THR C    C  11.678 -22.897   5.253 1.00 . A A . 162 THR C    1 1 
       17 39790 1 1 14 THR CA   C  12.499 -21.823   4.507 1.00 . A A . 162 THR CA   1 1 
       17 39791 1 1 14 THR CB   C  13.907 -22.374   4.099 1.00 . A A . 162 THR CB   1 1 
       17 39792 1 1 14 THR CG2  C  13.799 -23.317   2.899 1.00 . A A . 162 THR CG2  1 1 
       17 39793 1 1 14 THR H    H  12.184 -19.869   5.113 1.00 . A A . 162 THR H    1 1 
       17 39794 1 1 14 THR HA   H  11.952 -21.493   3.635 1.00 . A A . 162 THR HA   1 1 
       17 39795 1 1 14 THR HB   H  14.336 -22.904   4.936 1.00 . A A . 162 THR HB   1 1 
       17 39796 1 1 14 THR HG1  H  15.668 -21.579   3.823 1.00 . A A . 162 THR HG1  1 1 
       17 39797 1 1 14 THR HG23 H  13.373 -22.786   2.059 1.00 . A A . 162 THR HG23 1 1 
       17 39798 1 1 14 THR N    N  12.644 -20.689   5.417 1.00 . A A . 162 THR N    1 1 
       17 39799 1 1 14 THR O    O  11.898 -24.096   5.123 1.00 . A A . 162 THR O    1 1 
       17 39800 1 1 14 THR OG1  O  14.762 -21.271   3.721 1.00 . A A . 162 THR OG1  1 1 
       17 39801 1 1 15 SER C    C   9.052 -24.279   6.078 1.00 . A A . 163 SER C    1 1 
       17 39802 1 1 15 SER CA   C   9.879 -23.250   6.856 1.00 . A A . 163 SER CA   1 1 
       17 39803 1 1 15 SER CB   C   8.950 -22.352   7.669 1.00 . A A . 163 SER CB   1 1 
       17 39804 1 1 15 SER H    H  10.456 -21.470   5.909 1.00 . A A . 163 SER H    1 1 
       17 39805 1 1 15 SER HA   H  10.542 -23.756   7.542 1.00 . A A . 163 SER HA   1 1 
       17 39806 1 1 15 SER HB2  H   8.282 -21.833   6.999 1.00 . A A . 163 SER HB2  1 1 
       17 39807 1 1 15 SER HB3  H   8.379 -22.948   8.365 1.00 . A A . 163 SER HB3  1 1 
       17 39808 1 1 15 SER HG   H  10.053 -21.840   9.156 1.00 . A A . 163 SER HG   1 1 
       17 39809 1 1 15 SER N    N  10.672 -22.424   5.976 1.00 . A A . 163 SER N    1 1 
       17 39810 1 1 15 SER O    O   8.515 -23.982   5.008 1.00 . A A . 163 SER O    1 1 
       17 39811 1 1 15 SER OG   O   9.687 -21.382   8.388 1.00 . A A . 163 SER OG   1 1 
       17 39812 1 1 16 PRO C    C   6.702 -26.427   6.208 1.00 . A A . 164 PRO C    1 1 
       17 39813 1 1 16 PRO CA   C   8.206 -26.576   5.983 1.00 . A A . 164 PRO CA   1 1 
       17 39814 1 1 16 PRO CB   C   8.730 -27.833   6.682 1.00 . A A . 164 PRO CB   1 1 
       17 39815 1 1 16 PRO CD   C   9.608 -25.948   7.868 1.00 . A A . 164 PRO CD   1 1 
       17 39816 1 1 16 PRO CG   C   9.124 -27.364   8.038 1.00 . A A . 164 PRO CG   1 1 
       17 39817 1 1 16 PRO HA   H   8.399 -26.642   4.924 1.00 . A A . 164 PRO HA   1 1 
       17 39818 1 1 16 PRO HB2  H   7.949 -28.577   6.728 1.00 . A A . 164 PRO HB2  1 1 
       17 39819 1 1 16 PRO HB3  H   9.577 -28.224   6.139 1.00 . A A . 164 PRO HB3  1 1 
       17 39820 1 1 16 PRO HD2  H   9.287 -25.339   8.700 1.00 . A A . 164 PRO HD2  1 1 
       17 39821 1 1 16 PRO HD3  H  10.684 -25.927   7.778 1.00 . A A . 164 PRO HD3  1 1 
       17 39822 1 1 16 PRO HG2  H   8.267 -27.390   8.694 1.00 . A A . 164 PRO HG2  1 1 
       17 39823 1 1 16 PRO HG3  H   9.916 -27.988   8.428 1.00 . A A . 164 PRO HG3  1 1 
       17 39824 1 1 16 PRO N    N   8.962 -25.503   6.604 1.00 . A A . 164 PRO N    1 1 
       17 39825 1 1 16 PRO O    O   6.265 -25.712   7.120 1.00 . A A . 164 PRO O    1 1 
       17 39826 1 1 17 THR C    C   3.739 -25.808   5.344 1.00 . A A . 165 THR C    1 1 
       17 39827 1 1 17 THR CA   C   4.488 -27.143   5.402 1.00 . A A . 165 THR CA   1 1 
       17 39828 1 1 17 THR CB   C   3.966 -28.016   6.573 1.00 . A A . 165 THR CB   1 1 
       17 39829 1 1 17 THR CG2  C   4.376 -29.463   6.396 1.00 . A A . 165 THR CG2  1 1 
       17 39830 1 1 17 THR H    H   6.357 -27.528   4.593 1.00 . A A . 165 THR H    1 1 
       17 39831 1 1 17 THR HA   H   4.213 -27.657   4.492 1.00 . A A . 165 THR HA   1 1 
       17 39832 1 1 17 THR HB   H   2.894 -27.941   6.499 1.00 . A A . 165 THR HB   1 1 
       17 39833 1 1 17 THR HG1  H   4.960 -26.730   7.679 1.00 . A A . 165 THR HG1  1 1 
       17 39834 1 1 17 THR HG23 H   5.453 -29.529   6.369 1.00 . A A . 165 THR HG23 1 1 
       17 39835 1 1 17 THR N    N   5.936 -27.061   5.344 1.00 . A A . 165 THR N    1 1 
       17 39836 1 1 17 THR O    O   3.553 -25.132   6.359 1.00 . A A . 165 THR O    1 1 
       17 39837 1 1 17 THR OG1  O   4.440 -27.531   7.851 1.00 . A A . 165 THR OG1  1 1 
       17 39838 1 1 18 LYS C    C   2.200 -24.145   2.423 1.00 . A A . 166 LYS C    1 1 
       17 39839 1 1 18 LYS CA   C   2.488 -24.288   3.896 1.00 . A A . 166 LYS CA   1 1 
       17 39840 1 1 18 LYS CB   C   2.970 -22.904   4.451 1.00 . A A . 166 LYS CB   1 1 
       17 39841 1 1 18 LYS CD   C   5.511 -22.932   4.313 1.00 . A A . 166 LYS CD   1 1 
       17 39842 1 1 18 LYS CE   C   5.926 -22.390   5.695 1.00 . A A . 166 LYS CE   1 1 
       17 39843 1 1 18 LYS CG   C   4.224 -22.319   3.812 1.00 . A A . 166 LYS CG   1 1 
       17 39844 1 1 18 LYS H    H   3.716 -25.915   3.364 1.00 . A A . 166 LYS H    1 1 
       17 39845 1 1 18 LYS HA   H   1.551 -24.543   4.369 1.00 . A A . 166 LYS HA   1 1 
       17 39846 1 1 18 LYS HB2  H   2.178 -22.185   4.317 1.00 . A A . 166 LYS HB2  1 1 
       17 39847 1 1 18 LYS HB3  H   3.150 -23.029   5.507 1.00 . A A . 166 LYS HB3  1 1 
       17 39848 1 1 18 LYS HD2  H   5.347 -23.995   4.398 1.00 . A A . 166 LYS HD2  1 1 
       17 39849 1 1 18 LYS HD3  H   6.295 -22.737   3.597 1.00 . A A . 166 LYS HD3  1 1 
       17 39850 1 1 18 LYS HE2  H   6.892 -22.808   5.933 1.00 . A A . 166 LYS HE2  1 1 
       17 39851 1 1 18 LYS HE3  H   6.030 -21.317   5.587 1.00 . A A . 166 LYS HE3  1 1 
       17 39852 1 1 18 LYS HG2  H   4.172 -22.475   2.746 1.00 . A A . 166 LYS HG2  1 1 
       17 39853 1 1 18 LYS HG3  H   4.239 -21.255   4.006 1.00 . A A . 166 LYS HG3  1 1 
       17 39854 1 1 18 LYS HZ1  H   4.070 -22.200   6.698 1.00 . A A . 166 LYS HZ1  1 1 
       17 39855 1 1 18 LYS HZ2  H   5.357 -22.358   7.704 1.00 . A A . 166 LYS HZ2  1 1 
       17 39856 1 1 18 LYS HZ3  H   4.778 -23.722   6.916 1.00 . A A . 166 LYS HZ3  1 1 
       17 39857 1 1 18 LYS N    N   3.373 -25.419   4.141 1.00 . A A . 166 LYS N    1 1 
       17 39858 1 1 18 LYS NZ   N   4.972 -22.703   6.801 1.00 . A A . 166 LYS NZ   1 1 
       17 39859 1 1 18 LYS O    O   2.864 -24.746   1.574 1.00 . A A . 166 LYS O    1 1 
       17 39860 1 1 19 GLN C    C   1.392 -21.631   0.469 1.00 . A A . 167 GLN C    1 1 
       17 39861 1 1 19 GLN CA   C   0.810 -23.009   0.802 1.00 . A A . 167 GLN CA   1 1 
       17 39862 1 1 19 GLN CB   C  -0.716 -22.976   0.730 1.00 . A A . 167 GLN CB   1 1 
       17 39863 1 1 19 GLN CD   C  -2.874 -24.240   1.031 1.00 . A A . 167 GLN CD   1 1 
       17 39864 1 1 19 GLN CG   C  -1.368 -24.317   1.024 1.00 . A A . 167 GLN CG   1 1 
       17 39865 1 1 19 GLN H    H   0.699 -23.004   2.901 1.00 . A A . 167 GLN H    1 1 
       17 39866 1 1 19 GLN HA   H   1.191 -23.750   0.117 1.00 . A A . 167 GLN HA   1 1 
       17 39867 1 1 19 GLN HB2  H  -1.061 -22.275   1.475 1.00 . A A . 167 GLN HB2  1 1 
       17 39868 1 1 19 GLN HB3  H  -1.051 -22.631  -0.233 1.00 . A A . 167 GLN HB3  1 1 
       17 39869 1 1 19 GLN HE21 H  -4.425 -23.924   2.211 1.00 . A A . 167 GLN HE21 1 1 
       17 39870 1 1 19 GLN HG2  H  -1.067 -25.021   0.263 1.00 . A A . 167 GLN HG2  1 1 
       17 39871 1 1 19 GLN HG3  H  -1.032 -24.666   1.988 1.00 . A A . 167 GLN HG3  1 1 
       17 39872 1 1 19 GLN N    N   1.207 -23.361   2.145 1.00 . A A . 167 GLN N    1 1 
       17 39873 1 1 19 GLN NE2  N  -3.445 -23.973   2.180 1.00 . A A . 167 GLN NE2  1 1 
       17 39874 1 1 19 GLN O    O   1.305 -21.156  -0.659 1.00 . A A . 167 GLN O    1 1 
       17 39875 1 1 19 GLN OE1  O  -3.519 -24.423   0.005 1.00 . A A . 167 GLN OE1  1 1 
       17 39876 1 1 20 ASN C    C   1.653 -18.584   1.073 1.00 . A A . 168 ASN C    1 1 
       17 39877 1 1 20 ASN CA   C   2.638 -19.689   1.435 1.00 . A A . 168 ASN CA   1 1 
       17 39878 1 1 20 ASN CB   C   3.812 -19.704   0.436 1.00 . A A . 168 ASN CB   1 1 
       17 39879 1 1 20 ASN CG   C   4.901 -20.728   0.737 1.00 . A A . 168 ASN CG   1 1 
       17 39880 1 1 20 ASN H    H   1.882 -21.422   2.390 1.00 . A A . 168 ASN H    1 1 
       17 39881 1 1 20 ASN HA   H   3.019 -19.485   2.424 1.00 . A A . 168 ASN HA   1 1 
       17 39882 1 1 20 ASN HB2  H   3.481 -19.785  -0.579 1.00 . A A . 168 ASN HB2  1 1 
       17 39883 1 1 20 ASN HB3  H   4.272 -18.729   0.509 1.00 . A A . 168 ASN HB3  1 1 
       17 39884 1 1 20 ASN HD21 H   6.659 -20.949   1.622 1.00 . A A . 168 ASN HD21 1 1 
       17 39885 1 1 20 ASN N    N   1.957 -20.996   1.510 1.00 . A A . 168 ASN N    1 1 
       17 39886 1 1 20 ASN ND2  N   5.934 -20.314   1.436 1.00 . A A . 168 ASN ND2  1 1 
       17 39887 1 1 20 ASN O    O   2.013 -17.581   0.460 1.00 . A A . 168 ASN O    1 1 
       17 39888 1 1 20 ASN OD1  O   4.823 -21.877   0.316 1.00 . A A . 168 ASN OD1  1 1 
       17 39889 1 1 21 ILE C    C  -1.086 -17.224   2.574 1.00 . A A . 169 ILE C    1 1 
       17 39890 1 1 21 ILE CA   C  -0.640 -17.820   1.243 1.00 . A A . 169 ILE CA   1 1 
       17 39891 1 1 21 ILE CB   C  -1.848 -18.554   0.592 1.00 . A A . 169 ILE CB   1 1 
       17 39892 1 1 21 ILE CD1  C  -2.570 -20.016  -1.357 1.00 . A A . 169 ILE CD1  1 1 
       17 39893 1 1 21 ILE CG1  C  -1.461 -19.188  -0.743 1.00 . A A . 169 ILE CG1  1 1 
       17 39894 1 1 21 ILE CG2  C  -3.056 -17.636   0.431 1.00 . A A . 169 ILE CG2  1 1 
       17 39895 1 1 21 ILE H    H   0.244 -19.552   2.049 1.00 . A A . 169 ILE H    1 1 
       17 39896 1 1 21 ILE HA   H  -0.287 -17.046   0.579 1.00 . A A . 169 ILE HA   1 1 
       17 39897 1 1 21 ILE HB   H  -2.131 -19.342   1.268 1.00 . A A . 169 ILE HB   1 1 
       17 39898 1 1 21 ILE HD11 H  -3.435 -19.389  -1.513 1.00 . A A . 169 ILE HD11 1 1 
       17 39899 1 1 21 ILE HG12 H  -1.207 -18.406  -1.445 1.00 . A A . 169 ILE HG12 1 1 
       17 39900 1 1 21 ILE HG23 H  -3.369 -17.277   1.401 1.00 . A A . 169 ILE HG23 1 1 
       17 39901 1 1 21 ILE N    N   0.432 -18.759   1.503 1.00 . A A . 169 ILE N    1 1 
       17 39902 1 1 21 ILE O    O  -1.140 -17.915   3.552 1.00 . A A . 169 ILE O    1 1 
       17 39903 1 1 22 ILE C    C  -3.232 -14.724   3.572 1.00 . A A . 170 ILE C    1 1 
       17 39904 1 1 22 ILE CA   C  -1.855 -15.329   3.818 1.00 . A A . 170 ILE CA   1 1 
       17 39905 1 1 22 ILE CB   C  -0.875 -14.209   4.260 1.00 . A A . 170 ILE CB   1 1 
       17 39906 1 1 22 ILE CD1  C   1.506 -13.693   4.960 1.00 . A A . 170 ILE CD1  1 1 
       17 39907 1 1 22 ILE CG1  C   0.493 -14.767   4.681 1.00 . A A . 170 ILE CG1  1 1 
       17 39908 1 1 22 ILE CG2  C  -1.462 -13.324   5.362 1.00 . A A . 170 ILE CG2  1 1 
       17 39909 1 1 22 ILE H    H  -1.312 -15.433   1.787 1.00 . A A . 170 ILE H    1 1 
       17 39910 1 1 22 ILE HA   H  -1.923 -16.071   4.601 1.00 . A A . 170 ILE HA   1 1 
       17 39911 1 1 22 ILE HB   H  -0.742 -13.629   3.363 1.00 . A A . 170 ILE HB   1 1 
       17 39912 1 1 22 ILE HD11 H   2.436 -14.148   5.264 1.00 . A A . 170 ILE HD11 1 1 
       17 39913 1 1 22 ILE HG12 H   0.392 -15.297   5.618 1.00 . A A . 170 ILE HG12 1 1 
       17 39914 1 1 22 ILE HG23 H  -2.345 -12.826   4.985 1.00 . A A . 170 ILE HG23 1 1 
       17 39915 1 1 22 ILE N    N  -1.388 -15.970   2.601 1.00 . A A . 170 ILE N    1 1 
       17 39916 1 1 22 ILE O    O  -3.451 -14.093   2.532 1.00 . A A . 170 ILE O    1 1 
       17 39917 1 1 23 GLN C    C  -5.625 -13.482   5.619 1.00 . A A . 171 GLN C    1 1 
       17 39918 1 1 23 GLN CA   C  -5.458 -14.332   4.392 1.00 . A A . 171 GLN CA   1 1 
       17 39919 1 1 23 GLN CB   C  -6.555 -15.358   4.419 1.00 . A A . 171 GLN CB   1 1 
       17 39920 1 1 23 GLN CD   C  -9.030 -15.432   4.569 1.00 . A A . 171 GLN CD   1 1 
       17 39921 1 1 23 GLN CG   C  -7.863 -14.771   3.972 1.00 . A A . 171 GLN CG   1 1 
       17 39922 1 1 23 GLN H    H  -3.988 -15.523   5.268 1.00 . A A . 171 GLN H    1 1 
       17 39923 1 1 23 GLN HA   H  -5.554 -13.715   3.514 1.00 . A A . 171 GLN HA   1 1 
       17 39924 1 1 23 GLN HB2  H  -6.287 -16.174   3.765 1.00 . A A . 171 GLN HB2  1 1 
       17 39925 1 1 23 GLN HB3  H  -6.674 -15.725   5.427 1.00 . A A . 171 GLN HB3  1 1 
       17 39926 1 1 23 GLN HE21 H -10.241 -15.288   6.093 1.00 . A A . 171 GLN HE21 1 1 
       17 39927 1 1 23 GLN HG2  H  -7.902 -13.715   4.189 1.00 . A A . 171 GLN HG2  1 1 
       17 39928 1 1 23 GLN HG3  H  -7.899 -14.932   2.908 1.00 . A A . 171 GLN HG3  1 1 
       17 39929 1 1 23 GLN N    N  -4.161 -14.946   4.486 1.00 . A A . 171 GLN N    1 1 
       17 39930 1 1 23 GLN NE2  N  -9.481 -14.877   5.642 1.00 . A A . 171 GLN NE2  1 1 
       17 39931 1 1 23 GLN O    O  -5.231 -13.903   6.686 1.00 . A A . 171 GLN O    1 1 
       17 39932 1 1 23 GLN OE1  O  -9.555 -16.409   4.044 1.00 . A A . 171 GLN OE1  1 1 
       17 39933 1 1 24 SER C    C  -7.823 -11.515   7.073 1.00 . A A . 172 SER C    1 1 
       17 39934 1 1 24 SER CA   C  -6.368 -11.480   6.631 1.00 . A A . 172 SER CA   1 1 
       17 39935 1 1 24 SER CB   C  -5.966 -10.045   6.279 1.00 . A A . 172 SER CB   1 1 
       17 39936 1 1 24 SER H    H  -6.495 -12.010   4.615 1.00 . A A . 172 SER H    1 1 
       17 39937 1 1 24 SER HA   H  -5.734 -11.830   7.433 1.00 . A A . 172 SER HA   1 1 
       17 39938 1 1 24 SER HB2  H  -6.088  -9.414   7.145 1.00 . A A . 172 SER HB2  1 1 
       17 39939 1 1 24 SER HB3  H  -4.934 -10.029   5.963 1.00 . A A . 172 SER HB3  1 1 
       17 39940 1 1 24 SER HG   H  -7.501  -9.074   5.656 1.00 . A A . 172 SER HG   1 1 
       17 39941 1 1 24 SER N    N  -6.181 -12.327   5.490 1.00 . A A . 172 SER N    1 1 
       17 39942 1 1 24 SER O    O  -8.675 -12.129   6.401 1.00 . A A . 172 SER O    1 1 
       17 39943 1 1 24 SER OG   O  -6.774  -9.538   5.221 1.00 . A A . 172 SER OG   1 1 
       17 39944 1 1 25 GLY C    C  -9.963  -9.421   8.048 1.00 . A A . 173 GLY C    1 1 
       17 39945 1 1 25 GLY CA   C  -9.445 -10.710   8.631 1.00 . A A . 173 GLY CA   1 1 
       17 39946 1 1 25 GLY H    H  -7.357 -10.602   8.776 1.00 . A A . 173 GLY H    1 1 
       17 39947 1 1 25 GLY HA2  H -10.054 -11.536   8.295 1.00 . A A . 173 GLY HA2  1 1 
       17 39948 1 1 25 GLY HA3  H  -9.481 -10.639   9.709 1.00 . A A . 173 GLY HA3  1 1 
       17 39949 1 1 25 GLY N    N  -8.096 -10.907   8.203 1.00 . A A . 173 GLY N    1 1 
       17 39950 1 1 25 GLY O    O  -9.201  -8.695   7.385 1.00 . A A . 173 GLY O    1 1 
       17 39951 1 1 26 ALA C    C -11.301  -6.682   8.482 1.00 . A A . 174 ALA C    1 1 
       17 39952 1 1 26 ALA CA   C -11.804  -7.914   7.734 1.00 . A A . 174 ALA CA   1 1 
       17 39953 1 1 26 ALA CB   C -13.322  -7.999   7.768 1.00 . A A . 174 ALA CB   1 1 
       17 39954 1 1 26 ALA H    H -11.755  -9.745   8.801 1.00 . A A . 174 ALA H    1 1 
       17 39955 1 1 26 ALA HA   H -11.491  -7.826   6.703 1.00 . A A . 174 ALA HA   1 1 
       17 39956 1 1 26 ALA HB1  H -13.646  -8.876   7.228 1.00 . A A . 174 ALA HB1  1 1 
       17 39957 1 1 26 ALA HB2  H -13.743  -7.116   7.308 1.00 . A A . 174 ALA HB2  1 1 
       17 39958 1 1 26 ALA HB3  H -13.657  -8.062   8.793 1.00 . A A . 174 ALA HB3  1 1 
       17 39959 1 1 26 ALA N    N -11.214  -9.125   8.265 1.00 . A A . 174 ALA N    1 1 
       17 39960 1 1 26 ALA O    O -11.515  -6.535   9.699 1.00 . A A . 174 ALA O    1 1 
       17 39961 1 1 27 PHE C    C -10.705  -3.372   7.638 1.00 . A A . 175 PHE C    1 1 
       17 39962 1 1 27 PHE CA   C -10.080  -4.593   8.304 1.00 . A A . 175 PHE CA   1 1 
       17 39963 1 1 27 PHE CB   C  -8.537  -4.581   8.181 1.00 . A A . 175 PHE CB   1 1 
       17 39964 1 1 27 PHE CD1  C  -7.882  -3.755   5.892 1.00 . A A . 175 PHE CD1  1 1 
       17 39965 1 1 27 PHE CD2  C  -7.642  -6.071   6.378 1.00 . A A . 175 PHE CD2  1 1 
       17 39966 1 1 27 PHE CE1  C  -7.397  -3.971   4.620 1.00 . A A . 175 PHE CE1  1 1 
       17 39967 1 1 27 PHE CE2  C  -7.158  -6.291   5.110 1.00 . A A . 175 PHE CE2  1 1 
       17 39968 1 1 27 PHE CG   C  -8.012  -4.805   6.787 1.00 . A A . 175 PHE CG   1 1 
       17 39969 1 1 27 PHE CZ   C  -7.035  -5.242   4.230 1.00 . A A . 175 PHE CZ   1 1 
       17 39970 1 1 27 PHE H    H -10.506  -6.000   6.799 1.00 . A A . 175 PHE H    1 1 
       17 39971 1 1 27 PHE HA   H -10.343  -4.570   9.351 1.00 . A A . 175 PHE HA   1 1 
       17 39972 1 1 27 PHE HB2  H  -8.170  -3.621   8.509 1.00 . A A . 175 PHE HB2  1 1 
       17 39973 1 1 27 PHE HB3  H  -8.129  -5.347   8.823 1.00 . A A . 175 PHE HB3  1 1 
       17 39974 1 1 27 PHE HD1  H  -8.168  -2.760   6.200 1.00 . A A . 175 PHE HD1  1 1 
       17 39975 1 1 27 PHE HD2  H  -7.738  -6.897   7.067 1.00 . A A . 175 PHE HD2  1 1 
       17 39976 1 1 27 PHE HE1  H  -7.301  -3.146   3.928 1.00 . A A . 175 PHE HE1  1 1 
       17 39977 1 1 27 PHE HE2  H  -6.877  -7.289   4.813 1.00 . A A . 175 PHE HE2  1 1 
       17 39978 1 1 27 PHE HZ   H  -6.656  -5.423   3.236 1.00 . A A . 175 PHE HZ   1 1 
       17 39979 1 1 27 PHE N    N -10.633  -5.814   7.760 1.00 . A A . 175 PHE N    1 1 
       17 39980 1 1 27 PHE O    O -11.509  -3.511   6.706 1.00 . A A . 175 PHE O    1 1 
       17 39981 1 1 28 SER C    C -10.417  -0.597   6.209 1.00 . A A . 176 SER C    1 1 
       17 39982 1 1 28 SER CA   C -10.906  -0.958   7.624 1.00 . A A . 176 SER CA   1 1 
       17 39983 1 1 28 SER CB   C -10.598   0.174   8.603 1.00 . A A . 176 SER CB   1 1 
       17 39984 1 1 28 SER H    H  -9.625  -2.139   8.782 1.00 . A A . 176 SER H    1 1 
       17 39985 1 1 28 SER HA   H -11.976  -1.096   7.593 1.00 . A A . 176 SER HA   1 1 
       17 39986 1 1 28 SER HB2  H -10.950  -0.084   9.589 1.00 . A A . 176 SER HB2  1 1 
       17 39987 1 1 28 SER HB3  H  -9.532   0.345   8.630 1.00 . A A . 176 SER HB3  1 1 
       17 39988 1 1 28 SER HG   H -11.760   1.687   8.952 1.00 . A A . 176 SER HG   1 1 
       17 39989 1 1 28 SER N    N -10.330  -2.194   8.101 1.00 . A A . 176 SER N    1 1 
       17 39990 1 1 28 SER O    O  -9.226  -0.716   5.900 1.00 . A A . 176 SER O    1 1 
       17 39991 1 1 28 SER OG   O -11.233   1.369   8.209 1.00 . A A . 176 SER OG   1 1 
       17 39992 1 1 29 PRO C    C  -9.946   1.299   3.777 1.00 . A A . 177 PRO C    1 1 
       17 39993 1 1 29 PRO CA   C -11.065   0.245   3.949 1.00 . A A . 177 PRO CA   1 1 
       17 39994 1 1 29 PRO CB   C -12.407   0.788   3.426 1.00 . A A . 177 PRO CB   1 1 
       17 39995 1 1 29 PRO CD   C -12.769   0.110   5.669 1.00 . A A . 177 PRO CD   1 1 
       17 39996 1 1 29 PRO CG   C -13.180   1.122   4.650 1.00 . A A . 177 PRO CG   1 1 
       17 39997 1 1 29 PRO HA   H -10.804  -0.643   3.390 1.00 . A A . 177 PRO HA   1 1 
       17 39998 1 1 29 PRO HB2  H -12.240   1.659   2.810 1.00 . A A . 177 PRO HB2  1 1 
       17 39999 1 1 29 PRO HB3  H -12.907   0.024   2.847 1.00 . A A . 177 PRO HB3  1 1 
       17 40000 1 1 29 PRO HD2  H -12.887   0.513   6.664 1.00 . A A . 177 PRO HD2  1 1 
       17 40001 1 1 29 PRO HD3  H -13.341  -0.799   5.556 1.00 . A A . 177 PRO HD3  1 1 
       17 40002 1 1 29 PRO HG2  H -12.915   2.112   4.985 1.00 . A A . 177 PRO HG2  1 1 
       17 40003 1 1 29 PRO HG3  H -14.240   1.053   4.458 1.00 . A A . 177 PRO HG3  1 1 
       17 40004 1 1 29 PRO N    N -11.347  -0.115   5.344 1.00 . A A . 177 PRO N    1 1 
       17 40005 1 1 29 PRO O    O  -9.268   1.320   2.755 1.00 . A A . 177 PRO O    1 1 
       17 40006 1 1 30 TYR C    C  -7.315   2.655   4.803 1.00 . A A . 178 TYR C    1 1 
       17 40007 1 1 30 TYR CA   C  -8.727   3.225   4.622 1.00 . A A . 178 TYR CA   1 1 
       17 40008 1 1 30 TYR CB   C  -8.963   4.468   5.518 1.00 . A A . 178 TYR CB   1 1 
       17 40009 1 1 30 TYR CD1  C  -7.466   4.513   7.542 1.00 . A A . 178 TYR CD1  1 1 
       17 40010 1 1 30 TYR CD2  C  -9.743   3.922   7.858 1.00 . A A . 178 TYR CD2  1 1 
       17 40011 1 1 30 TYR CE1  C  -7.233   4.376   8.892 1.00 . A A . 178 TYR CE1  1 1 
       17 40012 1 1 30 TYR CE2  C  -9.517   3.778   9.212 1.00 . A A . 178 TYR CE2  1 1 
       17 40013 1 1 30 TYR CG   C  -8.724   4.287   7.002 1.00 . A A . 178 TYR CG   1 1 
       17 40014 1 1 30 TYR CZ   C  -8.264   4.007   9.722 1.00 . A A . 178 TYR CZ   1 1 
       17 40015 1 1 30 TYR H    H -10.309   2.110   5.571 1.00 . A A . 178 TYR H    1 1 
       17 40016 1 1 30 TYR HA   H  -8.776   3.528   3.586 1.00 . A A . 178 TYR HA   1 1 
       17 40017 1 1 30 TYR HB2  H  -8.303   5.258   5.192 1.00 . A A . 178 TYR HB2  1 1 
       17 40018 1 1 30 TYR HB3  H  -9.980   4.798   5.379 1.00 . A A . 178 TYR HB3  1 1 
       17 40019 1 1 30 TYR HD1  H  -6.669   4.798   6.869 1.00 . A A . 178 TYR HD1  1 1 
       17 40020 1 1 30 TYR HD2  H -10.731   3.734   7.466 1.00 . A A . 178 TYR HD2  1 1 
       17 40021 1 1 30 TYR HE1  H  -6.248   4.555   9.296 1.00 . A A . 178 TYR HE1  1 1 
       17 40022 1 1 30 TYR HE2  H -10.328   3.488   9.864 1.00 . A A . 178 TYR HE2  1 1 
       17 40023 1 1 30 TYR HH   H  -8.426   3.030  11.357 1.00 . A A . 178 TYR HH   1 1 
       17 40024 1 1 30 TYR N    N  -9.755   2.181   4.762 1.00 . A A . 178 TYR N    1 1 
       17 40025 1 1 30 TYR O    O  -6.325   3.294   4.444 1.00 . A A . 178 TYR O    1 1 
       17 40026 1 1 30 TYR OH   O  -8.042   3.868  11.066 1.00 . A A . 178 TYR OH   1 1 
       17 40027 1 1 31 GLU C    C  -5.558   0.029   4.340 1.00 . A A . 179 GLU C    1 1 
       17 40028 1 1 31 GLU CA   C  -5.960   0.784   5.590 1.00 . A A . 179 GLU CA   1 1 
       17 40029 1 1 31 GLU CB   C  -6.095  -0.195   6.733 1.00 . A A . 179 GLU CB   1 1 
       17 40030 1 1 31 GLU CD   C  -4.991   1.090   8.550 1.00 . A A . 179 GLU CD   1 1 
       17 40031 1 1 31 GLU CG   C  -6.268   0.450   8.085 1.00 . A A . 179 GLU CG   1 1 
       17 40032 1 1 31 GLU H    H  -8.057   1.019   5.671 1.00 . A A . 179 GLU H    1 1 
       17 40033 1 1 31 GLU HA   H  -5.204   1.512   5.839 1.00 . A A . 179 GLU HA   1 1 
       17 40034 1 1 31 GLU HB2  H  -6.923  -0.855   6.530 1.00 . A A . 179 GLU HB2  1 1 
       17 40035 1 1 31 GLU HB3  H  -5.193  -0.789   6.756 1.00 . A A . 179 GLU HB3  1 1 
       17 40036 1 1 31 GLU HG2  H  -7.035   1.208   8.016 1.00 . A A . 179 GLU HG2  1 1 
       17 40037 1 1 31 GLU HG3  H  -6.566  -0.300   8.803 1.00 . A A . 179 GLU HG3  1 1 
       17 40038 1 1 31 GLU N    N  -7.235   1.472   5.382 1.00 . A A . 179 GLU N    1 1 
       17 40039 1 1 31 GLU O    O  -4.379  -0.248   4.115 1.00 . A A . 179 GLU O    1 1 
       17 40040 1 1 31 GLU OE1  O  -4.165   0.387   9.150 1.00 . A A . 179 GLU OE1  1 1 
       17 40041 1 1 31 GLU OE2  O  -4.775   2.284   8.306 1.00 . A A . 179 GLU OE2  1 1 
       17 40042 1 1 32 THR C    C  -5.278  -0.512   1.364 1.00 . A A . 180 THR C    1 1 
       17 40043 1 1 32 THR CA   C  -6.408  -1.030   2.313 1.00 . A A . 180 THR CA   1 1 
       17 40044 1 1 32 THR CB   C  -7.756  -1.029   1.595 1.00 . A A . 180 THR CB   1 1 
       17 40045 1 1 32 THR CG2  C  -7.700  -1.814   0.323 1.00 . A A . 180 THR CG2  1 1 
       17 40046 1 1 32 THR H    H  -7.446   0.054   3.739 1.00 . A A . 180 THR H    1 1 
       17 40047 1 1 32 THR HA   H  -6.184  -2.050   2.584 1.00 . A A . 180 THR HA   1 1 
       17 40048 1 1 32 THR HB   H  -8.022  -0.006   1.377 1.00 . A A . 180 THR HB   1 1 
       17 40049 1 1 32 THR HG1  H  -9.591  -1.581   2.014 1.00 . A A . 180 THR HG1  1 1 
       17 40050 1 1 32 THR HG23 H  -8.658  -1.763  -0.174 1.00 . A A . 180 THR HG23 1 1 
       17 40051 1 1 32 THR N    N  -6.543  -0.259   3.529 1.00 . A A . 180 THR N    1 1 
       17 40052 1 1 32 THR O    O  -4.427  -1.303   0.947 1.00 . A A . 180 THR O    1 1 
       17 40053 1 1 32 THR OG1  O  -8.744  -1.570   2.465 1.00 . A A . 180 THR OG1  1 1 
       17 40054 1 1 33 PRO C    C  -2.791   1.101   0.695 1.00 . A A . 181 PRO C    1 1 
       17 40055 1 1 33 PRO CA   C  -4.192   1.387   0.162 1.00 . A A . 181 PRO CA   1 1 
       17 40056 1 1 33 PRO CB   C  -4.476   2.895   0.223 1.00 . A A . 181 PRO CB   1 1 
       17 40057 1 1 33 PRO CD   C  -6.225   1.829   1.383 1.00 . A A . 181 PRO CD   1 1 
       17 40058 1 1 33 PRO CG   C  -5.415   3.057   1.369 1.00 . A A . 181 PRO CG   1 1 
       17 40059 1 1 33 PRO HA   H  -4.272   1.043  -0.858 1.00 . A A . 181 PRO HA   1 1 
       17 40060 1 1 33 PRO HB2  H  -3.554   3.436   0.374 1.00 . A A . 181 PRO HB2  1 1 
       17 40061 1 1 33 PRO HB3  H  -4.934   3.191  -0.707 1.00 . A A . 181 PRO HB3  1 1 
       17 40062 1 1 33 PRO HD2  H  -6.630   1.644   2.368 1.00 . A A . 181 PRO HD2  1 1 
       17 40063 1 1 33 PRO HD3  H  -7.010   1.878   0.649 1.00 . A A . 181 PRO HD3  1 1 
       17 40064 1 1 33 PRO HG2  H  -4.857   3.094   2.292 1.00 . A A . 181 PRO HG2  1 1 
       17 40065 1 1 33 PRO HG3  H  -6.060   3.917   1.282 1.00 . A A . 181 PRO HG3  1 1 
       17 40066 1 1 33 PRO N    N  -5.246   0.808   1.016 1.00 . A A . 181 PRO N    1 1 
       17 40067 1 1 33 PRO O    O  -1.860   0.816  -0.077 1.00 . A A . 181 PRO O    1 1 
       17 40068 1 1 34 ASP C    C  -0.987  -0.532   2.584 1.00 . A A . 182 ASP C    1 1 
       17 40069 1 1 34 ASP CA   C  -1.387   0.933   2.668 1.00 . A A . 182 ASP CA   1 1 
       17 40070 1 1 34 ASP CB   C  -1.442   1.412   4.122 1.00 . A A . 182 ASP CB   1 1 
       17 40071 1 1 34 ASP CG   C  -0.146   1.192   4.864 1.00 . A A . 182 ASP CG   1 1 
       17 40072 1 1 34 ASP H    H  -3.455   1.332   2.551 1.00 . A A . 182 ASP H    1 1 
       17 40073 1 1 34 ASP HA   H  -0.653   1.520   2.137 1.00 . A A . 182 ASP HA   1 1 
       17 40074 1 1 34 ASP HB2  H  -1.666   2.467   4.140 1.00 . A A . 182 ASP HB2  1 1 
       17 40075 1 1 34 ASP HB3  H  -2.226   0.877   4.636 1.00 . A A . 182 ASP HB3  1 1 
       17 40076 1 1 34 ASP N    N  -2.658   1.154   2.008 1.00 . A A . 182 ASP N    1 1 
       17 40077 1 1 34 ASP O    O   0.179  -0.857   2.315 1.00 . A A . 182 ASP O    1 1 
       17 40078 1 1 34 ASP OD1  O   0.850   1.875   4.557 1.00 . A A . 182 ASP OD1  1 1 
       17 40079 1 1 34 ASP OD2  O  -0.105   0.331   5.760 1.00 . A A . 182 ASP OD2  1 1 
       17 40080 1 1 35 VAL C    C  -1.335  -3.191   1.217 1.00 . A A . 183 VAL C    1 1 
       17 40081 1 1 35 VAL CA   C  -1.733  -2.852   2.661 1.00 . A A . 183 VAL CA   1 1 
       17 40082 1 1 35 VAL CB   C  -2.999  -3.656   3.034 1.00 . A A . 183 VAL CB   1 1 
       17 40083 1 1 35 VAL CG1  C  -2.723  -5.139   2.994 1.00 . A A . 183 VAL CG1  1 1 
       17 40084 1 1 35 VAL CG2  C  -3.510  -3.257   4.395 1.00 . A A . 183 VAL CG2  1 1 
       17 40085 1 1 35 VAL H    H  -2.860  -1.109   3.038 1.00 . A A . 183 VAL H    1 1 
       17 40086 1 1 35 VAL HA   H  -0.926  -3.126   3.326 1.00 . A A . 183 VAL HA   1 1 
       17 40087 1 1 35 VAL HB   H  -3.762  -3.431   2.304 1.00 . A A . 183 VAL HB   1 1 
       17 40088 1 1 35 VAL HG13 H  -2.396  -5.430   2.007 1.00 . A A . 183 VAL HG13 1 1 
       17 40089 1 1 35 VAL HG21 H  -4.389  -3.836   4.632 1.00 . A A . 183 VAL HG21 1 1 
       17 40090 1 1 35 VAL N    N  -1.960  -1.416   2.781 1.00 . A A . 183 VAL N    1 1 
       17 40091 1 1 35 VAL O    O  -0.418  -3.989   0.971 1.00 . A A . 183 VAL O    1 1 
       17 40092 1 1 36 MET C    C  -0.311  -2.282  -1.470 1.00 . A A . 184 MET C    1 1 
       17 40093 1 1 36 MET CA   C  -1.723  -2.734  -1.145 1.00 . A A . 184 MET CA   1 1 
       17 40094 1 1 36 MET CB   C  -2.759  -2.030  -2.040 1.00 . A A . 184 MET CB   1 1 
       17 40095 1 1 36 MET CE   C  -6.783  -2.912  -2.794 1.00 . A A . 184 MET CE   1 1 
       17 40096 1 1 36 MET CG   C  -4.149  -2.650  -1.974 1.00 . A A . 184 MET CG   1 1 
       17 40097 1 1 36 MET H    H  -2.750  -1.959   0.545 1.00 . A A . 184 MET H    1 1 
       17 40098 1 1 36 MET HA   H  -1.770  -3.797  -1.333 1.00 . A A . 184 MET HA   1 1 
       17 40099 1 1 36 MET HB2  H  -2.835  -0.996  -1.740 1.00 . A A . 184 MET HB2  1 1 
       17 40100 1 1 36 MET HB3  H  -2.419  -2.071  -3.065 1.00 . A A . 184 MET HB3  1 1 
       17 40101 1 1 36 MET HE1  H  -7.068  -2.934  -1.750 1.00 . A A . 184 MET HE1  1 1 
       17 40102 1 1 36 MET HE2  H  -6.533  -3.913  -3.110 1.00 . A A . 184 MET HE2  1 1 
       17 40103 1 1 36 MET HE3  H  -7.622  -2.560  -3.372 1.00 . A A . 184 MET HE3  1 1 
       17 40104 1 1 36 MET HG2  H  -4.081  -3.687  -2.271 1.00 . A A . 184 MET HG2  1 1 
       17 40105 1 1 36 MET HG3  H  -4.495  -2.602  -0.951 1.00 . A A . 184 MET HG3  1 1 
       17 40106 1 1 36 MET N    N  -2.017  -2.557   0.268 1.00 . A A . 184 MET N    1 1 
       17 40107 1 1 36 MET O    O   0.377  -2.912  -2.273 1.00 . A A . 184 MET O    1 1 
       17 40108 1 1 36 MET SD   S  -5.359  -1.834  -3.033 1.00 . A A . 184 MET SD   1 1 
       17 40109 1 1 37 GLY C    C   2.508  -1.743  -0.540 1.00 . A A . 185 GLY C    1 1 
       17 40110 1 1 37 GLY CA   C   1.488  -0.726  -1.007 1.00 . A A . 185 GLY CA   1 1 
       17 40111 1 1 37 GLY H    H  -0.477  -0.747  -0.202 1.00 . A A . 185 GLY H    1 1 
       17 40112 1 1 37 GLY HA2  H   1.654  -0.535  -2.057 1.00 . A A . 185 GLY HA2  1 1 
       17 40113 1 1 37 GLY HA3  H   1.627   0.185  -0.447 1.00 . A A . 185 GLY HA3  1 1 
       17 40114 1 1 37 GLY N    N   0.132  -1.213  -0.818 1.00 . A A . 185 GLY N    1 1 
       17 40115 1 1 37 GLY O    O   3.543  -1.954  -1.196 1.00 . A A . 185 GLY O    1 1 
       17 40116 1 1 38 ALA C    C   3.142  -4.608   0.164 1.00 . A A . 186 ALA C    1 1 
       17 40117 1 1 38 ALA CA   C   3.069  -3.431   1.122 1.00 . A A . 186 ALA CA   1 1 
       17 40118 1 1 38 ALA CB   C   2.569  -3.891   2.487 1.00 . A A . 186 ALA CB   1 1 
       17 40119 1 1 38 ALA H    H   1.379  -2.164   1.055 1.00 . A A . 186 ALA H    1 1 
       17 40120 1 1 38 ALA HA   H   4.060  -3.015   1.236 1.00 . A A . 186 ALA HA   1 1 
       17 40121 1 1 38 ALA HB1  H   3.245  -4.636   2.881 1.00 . A A . 186 ALA HB1  1 1 
       17 40122 1 1 38 ALA HB2  H   1.588  -4.328   2.376 1.00 . A A . 186 ALA HB2  1 1 
       17 40123 1 1 38 ALA HB3  H   2.517  -3.051   3.165 1.00 . A A . 186 ALA HB3  1 1 
       17 40124 1 1 38 ALA N    N   2.207  -2.395   0.578 1.00 . A A . 186 ALA N    1 1 
       17 40125 1 1 38 ALA O    O   4.210  -5.037  -0.205 1.00 . A A . 186 ALA O    1 1 
       17 40126 1 1 39 LEU C    C   2.596  -5.987  -2.493 1.00 . A A . 187 LEU C    1 1 
       17 40127 1 1 39 LEU CA   C   1.879  -6.233  -1.184 1.00 . A A . 187 LEU CA   1 1 
       17 40128 1 1 39 LEU CB   C   0.429  -6.532  -1.463 1.00 . A A . 187 LEU CB   1 1 
       17 40129 1 1 39 LEU CD1  C  -1.816  -6.954  -0.647 1.00 . A A . 187 LEU CD1  1 1 
       17 40130 1 1 39 LEU CD2  C  -0.072  -8.501  -0.037 1.00 . A A . 187 LEU CD2  1 1 
       17 40131 1 1 39 LEU CG   C  -0.388  -7.050  -0.299 1.00 . A A . 187 LEU CG   1 1 
       17 40132 1 1 39 LEU H    H   1.160  -4.640   0.036 1.00 . A A . 187 LEU H    1 1 
       17 40133 1 1 39 LEU HA   H   2.314  -7.090  -0.695 1.00 . A A . 187 LEU HA   1 1 
       17 40134 1 1 39 LEU HB2  H  -0.033  -5.624  -1.821 1.00 . A A . 187 LEU HB2  1 1 
       17 40135 1 1 39 LEU HB3  H   0.391  -7.266  -2.255 1.00 . A A . 187 LEU HB3  1 1 
       17 40136 1 1 39 LEU HD13 H  -2.067  -5.920  -0.827 1.00 . A A . 187 LEU HD13 1 1 
       17 40137 1 1 39 LEU HD21 H   0.967  -8.636   0.223 1.00 . A A . 187 LEU HD21 1 1 
       17 40138 1 1 39 LEU HG   H  -0.179  -6.490   0.599 1.00 . A A . 187 LEU HG   1 1 
       17 40139 1 1 39 LEU N    N   1.982  -5.082  -0.271 1.00 . A A . 187 LEU N    1 1 
       17 40140 1 1 39 LEU O    O   3.217  -6.889  -3.036 1.00 . A A . 187 LEU O    1 1 
       17 40141 1 1 40 THR C    C   4.678  -4.381  -4.045 1.00 . A A . 188 THR C    1 1 
       17 40142 1 1 40 THR CA   C   3.138  -4.380  -4.214 1.00 . A A . 188 THR CA   1 1 
       17 40143 1 1 40 THR CB   C   2.649  -2.983  -4.651 1.00 . A A . 188 THR CB   1 1 
       17 40144 1 1 40 THR CG2  C   3.301  -2.557  -5.954 1.00 . A A . 188 THR CG2  1 1 
       17 40145 1 1 40 THR H    H   1.885  -4.137  -2.553 1.00 . A A . 188 THR H    1 1 
       17 40146 1 1 40 THR HA   H   2.856  -5.095  -4.972 1.00 . A A . 188 THR HA   1 1 
       17 40147 1 1 40 THR HB   H   2.897  -2.273  -3.876 1.00 . A A . 188 THR HB   1 1 
       17 40148 1 1 40 THR HG1  H   0.805  -2.910  -3.956 1.00 . A A . 188 THR HG1  1 1 
       17 40149 1 1 40 THR HG23 H   2.945  -1.575  -6.232 1.00 . A A . 188 THR HG23 1 1 
       17 40150 1 1 40 THR N    N   2.475  -4.782  -2.997 1.00 . A A . 188 THR N    1 1 
       17 40151 1 1 40 THR O    O   5.412  -4.871  -4.914 1.00 . A A . 188 THR O    1 1 
       17 40152 1 1 40 THR OG1  O   1.222  -3.012  -4.821 1.00 . A A . 188 THR OG1  1 1 
       17 40153 1 1 41 SER C    C   7.141  -5.173  -2.280 1.00 . A A . 189 SER C    1 1 
       17 40154 1 1 41 SER CA   C   6.581  -3.792  -2.649 1.00 . A A . 189 SER CA   1 1 
       17 40155 1 1 41 SER CB   C   6.846  -2.768  -1.555 1.00 . A A . 189 SER CB   1 1 
       17 40156 1 1 41 SER H    H   4.522  -3.518  -2.244 1.00 . A A . 189 SER H    1 1 
       17 40157 1 1 41 SER HA   H   7.063  -3.467  -3.560 1.00 . A A . 189 SER HA   1 1 
       17 40158 1 1 41 SER HB2  H   6.376  -3.100  -0.640 1.00 . A A . 189 SER HB2  1 1 
       17 40159 1 1 41 SER HB3  H   7.910  -2.664  -1.407 1.00 . A A . 189 SER HB3  1 1 
       17 40160 1 1 41 SER HG   H   5.438  -1.433  -1.487 1.00 . A A . 189 SER HG   1 1 
       17 40161 1 1 41 SER N    N   5.149  -3.865  -2.917 1.00 . A A . 189 SER N    1 1 
       17 40162 1 1 41 SER O    O   8.267  -5.521  -2.638 1.00 . A A . 189 SER O    1 1 
       17 40163 1 1 41 SER OG   O   6.301  -1.491  -1.925 1.00 . A A . 189 SER OG   1 1 
       17 40164 1 1 42 LEU C    C   6.439  -8.241  -2.415 1.00 . A A . 190 LEU C    1 1 
       17 40165 1 1 42 LEU CA   C   6.689  -7.323  -1.238 1.00 . A A . 190 LEU CA   1 1 
       17 40166 1 1 42 LEU CB   C   5.878  -7.799  -0.027 1.00 . A A . 190 LEU CB   1 1 
       17 40167 1 1 42 LEU CD1  C   5.167  -7.579   2.359 1.00 . A A . 190 LEU CD1  1 1 
       17 40168 1 1 42 LEU CD2  C   7.564  -7.349   1.759 1.00 . A A . 190 LEU CD2  1 1 
       17 40169 1 1 42 LEU CG   C   6.141  -7.089   1.302 1.00 . A A . 190 LEU CG   1 1 
       17 40170 1 1 42 LEU H    H   5.468  -5.611  -1.279 1.00 . A A . 190 LEU H    1 1 
       17 40171 1 1 42 LEU HA   H   7.739  -7.347  -0.989 1.00 . A A . 190 LEU HA   1 1 
       17 40172 1 1 42 LEU HB2  H   4.832  -7.669  -0.268 1.00 . A A . 190 LEU HB2  1 1 
       17 40173 1 1 42 LEU HB3  H   6.067  -8.854   0.111 1.00 . A A . 190 LEU HB3  1 1 
       17 40174 1 1 42 LEU HD13 H   5.286  -8.645   2.487 1.00 . A A . 190 LEU HD13 1 1 
       17 40175 1 1 42 LEU HD21 H   8.265  -6.968   1.032 1.00 . A A . 190 LEU HD21 1 1 
       17 40176 1 1 42 LEU HG   H   6.010  -6.024   1.177 1.00 . A A . 190 LEU HG   1 1 
       17 40177 1 1 42 LEU N    N   6.334  -5.959  -1.590 1.00 . A A . 190 LEU N    1 1 
       17 40178 1 1 42 LEU O    O   6.690  -9.419  -2.339 1.00 . A A . 190 LEU O    1 1 
       17 40179 1 1 43 LYS C    C   4.813  -9.625  -4.572 1.00 . A A . 191 LYS C    1 1 
       17 40180 1 1 43 LYS CA   C   5.634  -8.355  -4.751 1.00 . A A . 191 LYS CA   1 1 
       17 40181 1 1 43 LYS CB   C   6.927  -8.611  -5.480 1.00 . A A . 191 LYS CB   1 1 
       17 40182 1 1 43 LYS CD   C   8.799  -7.509  -6.721 1.00 . A A . 191 LYS CD   1 1 
       17 40183 1 1 43 LYS CE   C   8.249  -7.872  -8.082 1.00 . A A . 191 LYS CE   1 1 
       17 40184 1 1 43 LYS CG   C   7.681  -7.319  -5.746 1.00 . A A . 191 LYS CG   1 1 
       17 40185 1 1 43 LYS H    H   5.663  -6.717  -3.427 1.00 . A A . 191 LYS H    1 1 
       17 40186 1 1 43 LYS HA   H   5.056  -7.666  -5.344 1.00 . A A . 191 LYS HA   1 1 
       17 40187 1 1 43 LYS HB2  H   7.538  -9.269  -4.878 1.00 . A A . 191 LYS HB2  1 1 
       17 40188 1 1 43 LYS HB3  H   6.700  -9.088  -6.419 1.00 . A A . 191 LYS HB3  1 1 
       17 40189 1 1 43 LYS HD2  H   9.362  -6.590  -6.788 1.00 . A A . 191 LYS HD2  1 1 
       17 40190 1 1 43 LYS HD3  H   9.425  -8.312  -6.363 1.00 . A A . 191 LYS HD3  1 1 
       17 40191 1 1 43 LYS HE2  H   7.706  -8.802  -7.983 1.00 . A A . 191 LYS HE2  1 1 
       17 40192 1 1 43 LYS HE3  H   7.554  -7.103  -8.379 1.00 . A A . 191 LYS HE3  1 1 
       17 40193 1 1 43 LYS HG2  H   6.995  -6.587  -6.146 1.00 . A A . 191 LYS HG2  1 1 
       17 40194 1 1 43 LYS HG3  H   8.082  -6.956  -4.811 1.00 . A A . 191 LYS HG3  1 1 
       17 40195 1 1 43 LYS HZ1  H   9.853  -7.135  -9.210 1.00 . A A . 191 LYS HZ1  1 1 
       17 40196 1 1 43 LYS HZ2  H   8.917  -8.287 -10.003 1.00 . A A . 191 LYS HZ2  1 1 
       17 40197 1 1 43 LYS HZ3  H   9.971  -8.762  -8.796 1.00 . A A . 191 LYS HZ3  1 1 
       17 40198 1 1 43 LYS N    N   5.896  -7.666  -3.491 1.00 . A A . 191 LYS N    1 1 
       17 40199 1 1 43 LYS NZ   N   9.310  -8.013  -9.084 1.00 . A A . 191 LYS NZ   1 1 
       17 40200 1 1 43 LYS O    O   4.909 -10.575  -5.352 1.00 . A A . 191 LYS O    1 1 
       17 40201 1 1 44 MET C    C   1.868 -10.711  -4.060 1.00 . A A . 192 MET C    1 1 
       17 40202 1 1 44 MET CA   C   3.113 -10.698  -3.224 1.00 . A A . 192 MET CA   1 1 
       17 40203 1 1 44 MET CB   C   2.744 -10.612  -1.746 1.00 . A A . 192 MET CB   1 1 
       17 40204 1 1 44 MET CE   C   2.280 -11.790   1.155 1.00 . A A . 192 MET CE   1 1 
       17 40205 1 1 44 MET CG   C   3.928 -10.730  -0.811 1.00 . A A . 192 MET CG   1 1 
       17 40206 1 1 44 MET H    H   3.890  -8.696  -3.166 1.00 . A A . 192 MET H    1 1 
       17 40207 1 1 44 MET HA   H   3.667 -11.609  -3.394 1.00 . A A . 192 MET HA   1 1 
       17 40208 1 1 44 MET HB2  H   2.260  -9.663  -1.564 1.00 . A A . 192 MET HB2  1 1 
       17 40209 1 1 44 MET HB3  H   2.050 -11.410  -1.520 1.00 . A A . 192 MET HB3  1 1 
       17 40210 1 1 44 MET HE1  H   1.434 -11.611   0.508 1.00 . A A . 192 MET HE1  1 1 
       17 40211 1 1 44 MET HE2  H   1.947 -11.761   2.181 1.00 . A A . 192 MET HE2  1 1 
       17 40212 1 1 44 MET HE3  H   2.725 -12.749   0.941 1.00 . A A . 192 MET HE3  1 1 
       17 40213 1 1 44 MET HG2  H   4.368 -11.709  -0.931 1.00 . A A . 192 MET HG2  1 1 
       17 40214 1 1 44 MET HG3  H   4.654  -9.981  -1.090 1.00 . A A . 192 MET HG3  1 1 
       17 40215 1 1 44 MET N    N   3.949  -9.575  -3.602 1.00 . A A . 192 MET N    1 1 
       17 40216 1 1 44 MET O    O   1.594 -11.688  -4.755 1.00 . A A . 192 MET O    1 1 
       17 40217 1 1 44 MET SD   S   3.484 -10.492   0.920 1.00 . A A . 192 MET SD   1 1 
       17 40218 1 1 45 THR C    C  -1.253 -10.217  -4.093 1.00 . A A . 193 THR C    1 1 
       17 40219 1 1 45 THR CA   C  -0.104  -9.394  -4.743 1.00 . A A . 193 THR CA   1 1 
       17 40220 1 1 45 THR CB   C   0.064  -9.763  -6.237 1.00 . A A . 193 THR CB   1 1 
       17 40221 1 1 45 THR CG2  C  -1.129  -9.318  -7.024 1.00 . A A . 193 THR CG2  1 1 
       17 40222 1 1 45 THR H    H   1.473  -8.862  -3.452 1.00 . A A . 193 THR H    1 1 
       17 40223 1 1 45 THR HA   H  -0.354  -8.346  -4.663 1.00 . A A . 193 THR HA   1 1 
       17 40224 1 1 45 THR HB   H   0.167 -10.835  -6.308 1.00 . A A . 193 THR HB   1 1 
       17 40225 1 1 45 THR HG1  H   1.977  -9.687  -6.568 1.00 . A A . 193 THR HG1  1 1 
       17 40226 1 1 45 THR HG23 H  -2.014  -9.802  -6.638 1.00 . A A . 193 THR HG23 1 1 
       17 40227 1 1 45 THR N    N   1.143  -9.591  -4.013 1.00 . A A . 193 THR N    1 1 
       17 40228 1 1 45 THR O    O  -1.136 -11.423  -3.884 1.00 . A A . 193 THR O    1 1 
       17 40229 1 1 45 THR OG1  O   1.236  -9.104  -6.766 1.00 . A A . 193 THR OG1  1 1 
       17 40230 1 1 46 ALA C    C  -4.784  -9.824  -3.645 1.00 . A A . 194 ALA C    1 1 
       17 40231 1 1 46 ALA CA   C  -3.445 -10.223  -3.093 1.00 . A A . 194 ALA CA   1 1 
       17 40232 1 1 46 ALA CB   C  -3.392  -9.921  -1.615 1.00 . A A . 194 ALA CB   1 1 
       17 40233 1 1 46 ALA H    H  -2.454  -8.620  -4.017 1.00 . A A . 194 ALA H    1 1 
       17 40234 1 1 46 ALA HA   H  -3.358 -11.293  -3.211 1.00 . A A . 194 ALA HA   1 1 
       17 40235 1 1 46 ALA HB1  H  -2.413 -10.170  -1.231 1.00 . A A . 194 ALA HB1  1 1 
       17 40236 1 1 46 ALA HB2  H  -4.143 -10.508  -1.106 1.00 . A A . 194 ALA HB2  1 1 
       17 40237 1 1 46 ALA HB3  H  -3.581  -8.871  -1.450 1.00 . A A . 194 ALA HB3  1 1 
       17 40238 1 1 46 ALA N    N  -2.352  -9.562  -3.777 1.00 . A A . 194 ALA N    1 1 
       17 40239 1 1 46 ALA O    O  -4.910  -8.820  -4.355 1.00 . A A . 194 ALA O    1 1 
       17 40240 1 1 47 ASP C    C  -7.864  -9.803  -2.530 1.00 . A A . 195 ASP C    1 1 
       17 40241 1 1 47 ASP CA   C  -7.130 -10.380  -3.717 1.00 . A A . 195 ASP CA   1 1 
       17 40242 1 1 47 ASP CB   C  -7.803 -11.702  -4.136 1.00 . A A . 195 ASP CB   1 1 
       17 40243 1 1 47 ASP CG   C  -7.056 -12.422  -5.235 1.00 . A A . 195 ASP CG   1 1 
       17 40244 1 1 47 ASP H    H  -5.578 -11.418  -2.782 1.00 . A A . 195 ASP H    1 1 
       17 40245 1 1 47 ASP HA   H  -7.148  -9.687  -4.544 1.00 . A A . 195 ASP HA   1 1 
       17 40246 1 1 47 ASP HB2  H  -7.852 -12.357  -3.278 1.00 . A A . 195 ASP HB2  1 1 
       17 40247 1 1 47 ASP HB3  H  -8.805 -11.494  -4.478 1.00 . A A . 195 ASP HB3  1 1 
       17 40248 1 1 47 ASP N    N  -5.767 -10.615  -3.321 1.00 . A A . 195 ASP N    1 1 
       17 40249 1 1 47 ASP O    O  -7.978 -10.456  -1.499 1.00 . A A . 195 ASP O    1 1 
       17 40250 1 1 47 ASP OD1  O  -7.267 -12.121  -6.414 1.00 . A A . 195 ASP OD1  1 1 
       17 40251 1 1 47 ASP OD2  O  -6.215 -13.313  -4.929 1.00 . A A . 195 ASP OD2  1 1 
       17 40252 1 1 48 PHE C    C -10.521  -8.072  -1.778 1.00 . A A . 196 PHE C    1 1 
       17 40253 1 1 48 PHE CA   C  -9.035  -7.914  -1.601 1.00 . A A . 196 PHE CA   1 1 
       17 40254 1 1 48 PHE CB   C  -8.675  -6.427  -1.557 1.00 . A A . 196 PHE CB   1 1 
       17 40255 1 1 48 PHE CD1  C  -6.153  -6.421  -1.745 1.00 . A A . 196 PHE CD1  1 1 
       17 40256 1 1 48 PHE CD2  C  -7.167  -5.469   0.191 1.00 . A A . 196 PHE CD2  1 1 
       17 40257 1 1 48 PHE CE1  C  -4.925  -6.106  -1.249 1.00 . A A . 196 PHE CE1  1 1 
       17 40258 1 1 48 PHE CE2  C  -5.929  -5.149   0.686 1.00 . A A . 196 PHE CE2  1 1 
       17 40259 1 1 48 PHE CG   C  -7.302  -6.106  -1.032 1.00 . A A . 196 PHE CG   1 1 
       17 40260 1 1 48 PHE CZ   C  -4.809  -5.466  -0.030 1.00 . A A . 196 PHE CZ   1 1 
       17 40261 1 1 48 PHE H    H  -8.213  -8.119  -3.513 1.00 . A A . 196 PHE H    1 1 
       17 40262 1 1 48 PHE HA   H  -8.748  -8.364  -0.662 1.00 . A A . 196 PHE HA   1 1 
       17 40263 1 1 48 PHE HB2  H  -8.728  -6.029  -2.559 1.00 . A A . 196 PHE HB2  1 1 
       17 40264 1 1 48 PHE HB3  H  -9.400  -5.915  -0.941 1.00 . A A . 196 PHE HB3  1 1 
       17 40265 1 1 48 PHE HD1  H  -6.185  -6.926  -2.696 1.00 . A A . 196 PHE HD1  1 1 
       17 40266 1 1 48 PHE HD2  H  -8.047  -5.218   0.763 1.00 . A A . 196 PHE HD2  1 1 
       17 40267 1 1 48 PHE HE1  H  -4.040  -6.355  -1.814 1.00 . A A . 196 PHE HE1  1 1 
       17 40268 1 1 48 PHE HE2  H  -5.831  -4.650   1.637 1.00 . A A . 196 PHE HE2  1 1 
       17 40269 1 1 48 PHE HZ   H  -3.834  -5.215   0.356 1.00 . A A . 196 PHE HZ   1 1 
       17 40270 1 1 48 PHE N    N  -8.320  -8.596  -2.658 1.00 . A A . 196 PHE N    1 1 
       17 40271 1 1 48 PHE O    O -11.114  -7.533  -2.700 1.00 . A A . 196 PHE O    1 1 
       17 40272 1 1 49 ILE C    C -13.222  -8.072  -0.054 1.00 . A A . 197 ILE C    1 1 
       17 40273 1 1 49 ILE CA   C -12.529  -9.016  -0.977 1.00 . A A . 197 ILE CA   1 1 
       17 40274 1 1 49 ILE CB   C -12.954 -10.501  -0.684 1.00 . A A . 197 ILE CB   1 1 
       17 40275 1 1 49 ILE CD1  C -11.214 -11.539  -2.229 1.00 . A A . 197 ILE CD1  1 1 
       17 40276 1 1 49 ILE CG1  C -12.647 -11.436  -1.862 1.00 . A A . 197 ILE CG1  1 1 
       17 40277 1 1 49 ILE CG2  C -14.416 -10.605  -0.340 1.00 . A A . 197 ILE CG2  1 1 
       17 40278 1 1 49 ILE H    H -10.590  -9.191  -0.179 1.00 . A A . 197 ILE H    1 1 
       17 40279 1 1 49 ILE HA   H -12.831  -8.767  -1.985 1.00 . A A . 197 ILE HA   1 1 
       17 40280 1 1 49 ILE HB   H -12.393 -10.839   0.173 1.00 . A A . 197 ILE HB   1 1 
       17 40281 1 1 49 ILE HD11 H -10.678 -11.841  -1.343 1.00 . A A . 197 ILE HD11 1 1 
       17 40282 1 1 49 ILE HG12 H -12.981 -12.431  -1.614 1.00 . A A . 197 ILE HG12 1 1 
       17 40283 1 1 49 ILE HG23 H -14.631 -10.058   0.566 1.00 . A A . 197 ILE HG23 1 1 
       17 40284 1 1 49 ILE N    N -11.118  -8.802  -0.913 1.00 . A A . 197 ILE N    1 1 
       17 40285 1 1 49 ILE O    O -12.913  -8.009   1.145 1.00 . A A . 197 ILE O    1 1 
       17 40286 1 1 50 LEU C    C -16.045  -7.149   0.741 1.00 . A A . 198 LEU C    1 1 
       17 40287 1 1 50 LEU CA   C -14.892  -6.410   0.156 1.00 . A A . 198 LEU CA   1 1 
       17 40288 1 1 50 LEU CB   C -15.383  -5.254  -0.730 1.00 . A A . 198 LEU CB   1 1 
       17 40289 1 1 50 LEU CD1  C -15.422  -3.460   1.046 1.00 . A A . 198 LEU CD1  1 1 
       17 40290 1 1 50 LEU CD2  C -16.724  -3.166  -1.056 1.00 . A A . 198 LEU CD2  1 1 
       17 40291 1 1 50 LEU CG   C -16.221  -4.163  -0.038 1.00 . A A . 198 LEU CG   1 1 
       17 40292 1 1 50 LEU H    H -14.286  -7.411  -1.557 1.00 . A A . 198 LEU H    1 1 
       17 40293 1 1 50 LEU HA   H -14.300  -6.013   0.963 1.00 . A A . 198 LEU HA   1 1 
       17 40294 1 1 50 LEU HB2  H -14.515  -4.782  -1.167 1.00 . A A . 198 LEU HB2  1 1 
       17 40295 1 1 50 LEU HB3  H -15.974  -5.678  -1.528 1.00 . A A . 198 LEU HB3  1 1 
       17 40296 1 1 50 LEU HD13 H -14.542  -3.014   0.608 1.00 . A A . 198 LEU HD13 1 1 
       17 40297 1 1 50 LEU HD21 H -17.309  -2.405  -0.559 1.00 . A A . 198 LEU HD21 1 1 
       17 40298 1 1 50 LEU HG   H -17.079  -4.615   0.437 1.00 . A A . 198 LEU HG   1 1 
       17 40299 1 1 50 LEU N    N -14.126  -7.330  -0.597 1.00 . A A . 198 LEU N    1 1 
       17 40300 1 1 50 LEU O    O -16.636  -8.015   0.094 1.00 . A A . 198 LEU O    1 1 
       17 40301 1 1 51 GLN C    C -18.558  -6.513   2.527 1.00 . A A . 199 GLN C    1 1 
       17 40302 1 1 51 GLN CA   C -17.379  -7.462   2.648 1.00 . A A . 199 GLN CA   1 1 
       17 40303 1 1 51 GLN CB   C -16.993  -7.645   4.106 1.00 . A A . 199 GLN CB   1 1 
       17 40304 1 1 51 GLN CD   C -17.661  -8.505   6.369 1.00 . A A . 199 GLN CD   1 1 
       17 40305 1 1 51 GLN CG   C -17.943  -8.501   4.892 1.00 . A A . 199 GLN CG   1 1 
       17 40306 1 1 51 GLN H    H -15.747  -6.216   2.436 1.00 . A A . 199 GLN H    1 1 
       17 40307 1 1 51 GLN HA   H -17.615  -8.416   2.208 1.00 . A A . 199 GLN HA   1 1 
       17 40308 1 1 51 GLN HB2  H -16.011  -8.092   4.157 1.00 . A A . 199 GLN HB2  1 1 
       17 40309 1 1 51 GLN HB3  H -16.951  -6.668   4.564 1.00 . A A . 199 GLN HB3  1 1 
       17 40310 1 1 51 GLN HE21 H -17.020  -7.408   7.837 1.00 . A A . 199 GLN HE21 1 1 
       17 40311 1 1 51 GLN HG2  H -18.945  -8.136   4.725 1.00 . A A . 199 GLN HG2  1 1 
       17 40312 1 1 51 GLN HG3  H -17.848  -9.509   4.512 1.00 . A A . 199 GLN HG3  1 1 
       17 40313 1 1 51 GLN N    N -16.306  -6.871   1.959 1.00 . A A . 199 GLN N    1 1 
       17 40314 1 1 51 GLN NE2  N -17.164  -7.412   6.871 1.00 . A A . 199 GLN NE2  1 1 
       17 40315 1 1 51 GLN O    O -18.364  -5.309   2.343 1.00 . A A . 199 GLN O    1 1 
       17 40316 1 1 51 GLN OE1  O -17.908  -9.484   7.063 1.00 . A A . 199 GLN OE1  1 1 
       17 40317 1 1 52 SER C    C -21.110  -5.216   3.651 1.00 . A A . 200 SER C    1 1 
       17 40318 1 1 52 SER CA   C -20.957  -6.214   2.501 1.00 . A A . 200 SER CA   1 1 
       17 40319 1 1 52 SER CB   C -22.177  -7.120   2.379 1.00 . A A . 200 SER CB   1 1 
       17 40320 1 1 52 SER H    H -19.822  -7.966   2.943 1.00 . A A . 200 SER H    1 1 
       17 40321 1 1 52 SER HA   H -20.837  -5.655   1.584 1.00 . A A . 200 SER HA   1 1 
       17 40322 1 1 52 SER HB2  H -22.300  -7.692   3.285 1.00 . A A . 200 SER HB2  1 1 
       17 40323 1 1 52 SER HB3  H -23.058  -6.520   2.204 1.00 . A A . 200 SER HB3  1 1 
       17 40324 1 1 52 SER HG   H -21.637  -7.503   0.555 1.00 . A A . 200 SER HG   1 1 
       17 40325 1 1 52 SER N    N -19.749  -7.023   2.676 1.00 . A A . 200 SER N    1 1 
       17 40326 1 1 52 SER O    O -21.858  -4.241   3.567 1.00 . A A . 200 SER O    1 1 
       17 40327 1 1 52 SER OG   O -22.014  -8.019   1.286 1.00 . A A . 200 SER OG   1 1 
       17 40328 1 1 53 ASP C    C -19.438  -3.428   5.744 1.00 . A A . 201 ASP C    1 1 
       17 40329 1 1 53 ASP CA   C -20.358  -4.669   5.907 1.00 . A A . 201 ASP CA   1 1 
       17 40330 1 1 53 ASP CB   C -19.921  -5.543   7.089 1.00 . A A . 201 ASP CB   1 1 
       17 40331 1 1 53 ASP CG   C -19.877  -4.824   8.405 1.00 . A A . 201 ASP CG   1 1 
       17 40332 1 1 53 ASP H    H -19.816  -6.285   4.659 1.00 . A A . 201 ASP H    1 1 
       17 40333 1 1 53 ASP HA   H -21.368  -4.331   6.084 1.00 . A A . 201 ASP HA   1 1 
       17 40334 1 1 53 ASP HB2  H -20.608  -6.371   7.186 1.00 . A A . 201 ASP HB2  1 1 
       17 40335 1 1 53 ASP HB3  H -18.937  -5.939   6.878 1.00 . A A . 201 ASP HB3  1 1 
       17 40336 1 1 53 ASP N    N -20.370  -5.482   4.710 1.00 . A A . 201 ASP N    1 1 
       17 40337 1 1 53 ASP O    O -19.416  -2.537   6.590 1.00 . A A . 201 ASP O    1 1 
       17 40338 1 1 53 ASP OD1  O -20.953  -4.586   9.006 1.00 . A A . 201 ASP OD1  1 1 
       17 40339 1 1 53 ASP OD2  O -18.775  -4.525   8.881 1.00 . A A . 201 ASP OD2  1 1 
       17 40340 1 1 54 GLY C    C -16.382  -2.421   4.704 1.00 . A A . 202 GLY C    1 1 
       17 40341 1 1 54 GLY CA   C -17.845  -2.213   4.365 1.00 . A A . 202 GLY CA   1 1 
       17 40342 1 1 54 GLY H    H -18.763  -4.078   3.958 1.00 . A A . 202 GLY H    1 1 
       17 40343 1 1 54 GLY HA2  H -17.911  -1.970   3.315 1.00 . A A . 202 GLY HA2  1 1 
       17 40344 1 1 54 GLY HA3  H -18.218  -1.373   4.932 1.00 . A A . 202 GLY HA3  1 1 
       17 40345 1 1 54 GLY N    N -18.707  -3.366   4.632 1.00 . A A . 202 GLY N    1 1 
       17 40346 1 1 54 GLY O    O -15.568  -1.516   4.521 1.00 . A A . 202 GLY O    1 1 
       17 40347 1 1 55 LEU C    C -14.099  -4.808   4.427 1.00 . A A . 203 LEU C    1 1 
       17 40348 1 1 55 LEU CA   C -14.653  -3.896   5.503 1.00 . A A . 203 LEU CA   1 1 
       17 40349 1 1 55 LEU CB   C -14.546  -4.588   6.862 1.00 . A A . 203 LEU CB   1 1 
       17 40350 1 1 55 LEU CD1  C -14.819  -4.613   9.337 1.00 . A A . 203 LEU CD1  1 1 
       17 40351 1 1 55 LEU CD2  C -14.418  -2.445   8.185 1.00 . A A . 203 LEU CD2  1 1 
       17 40352 1 1 55 LEU CG   C -15.069  -3.817   8.077 1.00 . A A . 203 LEU CG   1 1 
       17 40353 1 1 55 LEU H    H -16.752  -4.245   5.318 1.00 . A A . 203 LEU H    1 1 
       17 40354 1 1 55 LEU HA   H -14.080  -2.980   5.517 1.00 . A A . 203 LEU HA   1 1 
       17 40355 1 1 55 LEU HB2  H -15.094  -5.517   6.800 1.00 . A A . 203 LEU HB2  1 1 
       17 40356 1 1 55 LEU HB3  H -13.505  -4.822   7.033 1.00 . A A . 203 LEU HB3  1 1 
       17 40357 1 1 55 LEU HD13 H -15.214  -4.086  10.193 1.00 . A A . 203 LEU HD13 1 1 
       17 40358 1 1 55 LEU HD21 H -14.801  -1.934   9.056 1.00 . A A . 203 LEU HD21 1 1 
       17 40359 1 1 55 LEU HG   H -16.136  -3.685   7.972 1.00 . A A . 203 LEU HG   1 1 
       17 40360 1 1 55 LEU N    N -16.045  -3.584   5.186 1.00 . A A . 203 LEU N    1 1 
       17 40361 1 1 55 LEU O    O -14.866  -5.409   3.692 1.00 . A A . 203 LEU O    1 1 
       17 40362 1 1 56 THR C    C -11.108  -6.634   3.937 1.00 . A A . 204 THR C    1 1 
       17 40363 1 1 56 THR CA   C -12.229  -5.797   3.325 1.00 . A A . 204 THR CA   1 1 
       17 40364 1 1 56 THR CB   C -11.716  -4.993   2.070 1.00 . A A . 204 THR CB   1 1 
       17 40365 1 1 56 THR CG2  C -10.541  -4.116   2.419 1.00 . A A . 204 THR CG2  1 1 
       17 40366 1 1 56 THR H    H -12.199  -4.446   4.938 1.00 . A A . 204 THR H    1 1 
       17 40367 1 1 56 THR HA   H -13.012  -6.473   3.009 1.00 . A A . 204 THR HA   1 1 
       17 40368 1 1 56 THR HB   H -12.520  -4.374   1.704 1.00 . A A . 204 THR HB   1 1 
       17 40369 1 1 56 THR HG1  H -11.949  -6.608   0.994 1.00 . A A . 204 THR HG1  1 1 
       17 40370 1 1 56 THR HG23 H -10.833  -3.386   3.156 1.00 . A A . 204 THR HG23 1 1 
       17 40371 1 1 56 THR N    N -12.802  -4.929   4.329 1.00 . A A . 204 THR N    1 1 
       17 40372 1 1 56 THR O    O -10.609  -6.318   5.019 1.00 . A A . 204 THR O    1 1 
       17 40373 1 1 56 THR OG1  O -11.315  -5.880   1.019 1.00 . A A . 204 THR OG1  1 1 
       17 40374 1 1 57 TYR C    C  -9.028  -9.097   2.431 1.00 . A A . 205 TYR C    1 1 
       17 40375 1 1 57 TYR CA   C  -9.700  -8.586   3.677 1.00 . A A . 205 TYR CA   1 1 
       17 40376 1 1 57 TYR CB   C -10.248  -9.760   4.516 1.00 . A A . 205 TYR CB   1 1 
       17 40377 1 1 57 TYR CD1  C -12.593 -10.300   3.733 1.00 . A A . 205 TYR CD1  1 1 
       17 40378 1 1 57 TYR CD2  C -10.851 -11.842   3.209 1.00 . A A . 205 TYR CD2  1 1 
       17 40379 1 1 57 TYR CE1  C -13.505 -11.106   3.090 1.00 . A A . 205 TYR CE1  1 1 
       17 40380 1 1 57 TYR CE2  C -11.757 -12.656   2.564 1.00 . A A . 205 TYR CE2  1 1 
       17 40381 1 1 57 TYR CG   C -11.251 -10.651   3.806 1.00 . A A . 205 TYR CG   1 1 
       17 40382 1 1 57 TYR CZ   C -13.083 -12.283   2.506 1.00 . A A . 205 TYR CZ   1 1 
       17 40383 1 1 57 TYR H    H -11.216  -7.922   2.426 1.00 . A A . 205 TYR H    1 1 
       17 40384 1 1 57 TYR HA   H  -8.991  -8.018   4.263 1.00 . A A . 205 TYR HA   1 1 
       17 40385 1 1 57 TYR HB2  H  -9.422 -10.382   4.826 1.00 . A A . 205 TYR HB2  1 1 
       17 40386 1 1 57 TYR HB3  H -10.723  -9.361   5.400 1.00 . A A . 205 TYR HB3  1 1 
       17 40387 1 1 57 TYR HD1  H -12.921  -9.377   4.193 1.00 . A A . 205 TYR HD1  1 1 
       17 40388 1 1 57 TYR HD2  H  -9.810 -12.128   3.258 1.00 . A A . 205 TYR HD2  1 1 
       17 40389 1 1 57 TYR HE1  H -14.543 -10.805   3.039 1.00 . A A . 205 TYR HE1  1 1 
       17 40390 1 1 57 TYR HE2  H -11.418 -13.575   2.107 1.00 . A A . 205 TYR HE2  1 1 
       17 40391 1 1 57 TYR HH   H -14.623 -12.549   1.384 1.00 . A A . 205 TYR HH   1 1 
       17 40392 1 1 57 TYR N    N -10.758  -7.702   3.267 1.00 . A A . 205 TYR N    1 1 
       17 40393 1 1 57 TYR O    O  -9.673  -9.185   1.379 1.00 . A A . 205 TYR O    1 1 
       17 40394 1 1 57 TYR OH   O -13.997 -13.097   1.872 1.00 . A A . 205 TYR OH   1 1 
       17 40395 1 1 58 PHE C    C  -6.621 -11.291   1.506 1.00 . A A . 206 PHE C    1 1 
       17 40396 1 1 58 PHE CA   C  -7.084  -9.878   1.344 1.00 . A A . 206 PHE CA   1 1 
       17 40397 1 1 58 PHE CB   C  -5.878  -8.975   1.008 1.00 . A A . 206 PHE CB   1 1 
       17 40398 1 1 58 PHE CD1  C  -4.769  -8.165   3.104 1.00 . A A . 206 PHE CD1  1 1 
       17 40399 1 1 58 PHE CD2  C  -3.682  -9.886   1.876 1.00 . A A . 206 PHE CD2  1 1 
       17 40400 1 1 58 PHE CE1  C  -3.752  -8.190   4.024 1.00 . A A . 206 PHE CE1  1 1 
       17 40401 1 1 58 PHE CE2  C  -2.668  -9.914   2.791 1.00 . A A . 206 PHE CE2  1 1 
       17 40402 1 1 58 PHE CG   C  -4.756  -9.005   2.021 1.00 . A A . 206 PHE CG   1 1 
       17 40403 1 1 58 PHE CZ   C  -2.701  -9.068   3.864 1.00 . A A . 206 PHE CZ   1 1 
       17 40404 1 1 58 PHE H    H  -7.298  -9.401   3.373 1.00 . A A . 206 PHE H    1 1 
       17 40405 1 1 58 PHE HA   H  -7.774  -9.837   0.515 1.00 . A A . 206 PHE HA   1 1 
       17 40406 1 1 58 PHE HB2  H  -5.466  -9.283   0.058 1.00 . A A . 206 PHE HB2  1 1 
       17 40407 1 1 58 PHE HB3  H  -6.222  -7.954   0.919 1.00 . A A . 206 PHE HB3  1 1 
       17 40408 1 1 58 PHE HD1  H  -5.589  -7.475   3.229 1.00 . A A . 206 PHE HD1  1 1 
       17 40409 1 1 58 PHE HD2  H  -3.636 -10.563   1.038 1.00 . A A . 206 PHE HD2  1 1 
       17 40410 1 1 58 PHE HE1  H  -3.782  -7.522   4.871 1.00 . A A . 206 PHE HE1  1 1 
       17 40411 1 1 58 PHE HE2  H  -1.845 -10.601   2.667 1.00 . A A . 206 PHE HE2  1 1 
       17 40412 1 1 58 PHE HZ   H  -1.897  -9.093   4.582 1.00 . A A . 206 PHE HZ   1 1 
       17 40413 1 1 58 PHE N    N  -7.777  -9.430   2.513 1.00 . A A . 206 PHE N    1 1 
       17 40414 1 1 58 PHE O    O  -6.376 -11.760   2.627 1.00 . A A . 206 PHE O    1 1 
       17 40415 1 1 59 ILE C    C  -4.815 -13.165  -0.621 1.00 . A A . 207 ILE C    1 1 
       17 40416 1 1 59 ILE CA   C  -5.933 -13.263   0.395 1.00 . A A . 207 ILE CA   1 1 
       17 40417 1 1 59 ILE CB   C  -6.907 -14.426  -0.028 1.00 . A A . 207 ILE CB   1 1 
       17 40418 1 1 59 ILE CD1  C  -9.172 -13.276  -0.238 1.00 . A A . 207 ILE CD1  1 1 
       17 40419 1 1 59 ILE CG1  C  -8.328 -14.249   0.529 1.00 . A A . 207 ILE CG1  1 1 
       17 40420 1 1 59 ILE CG2  C  -6.363 -15.742   0.480 1.00 . A A . 207 ILE CG2  1 1 
       17 40421 1 1 59 ILE H    H  -6.879 -11.590  -0.426 1.00 . A A . 207 ILE H    1 1 
       17 40422 1 1 59 ILE HA   H  -5.521 -13.450   1.375 1.00 . A A . 207 ILE HA   1 1 
       17 40423 1 1 59 ILE HB   H  -6.948 -14.460  -1.106 1.00 . A A . 207 ILE HB   1 1 
       17 40424 1 1 59 ILE HD11 H  -9.272 -13.620  -1.256 1.00 . A A . 207 ILE HD11 1 1 
       17 40425 1 1 59 ILE HG12 H  -8.857 -15.188   0.568 1.00 . A A . 207 ILE HG12 1 1 
       17 40426 1 1 59 ILE HG23 H  -7.034 -16.538   0.196 1.00 . A A . 207 ILE HG23 1 1 
       17 40427 1 1 59 ILE N    N  -6.525 -11.975   0.408 1.00 . A A . 207 ILE N    1 1 
       17 40428 1 1 59 ILE O    O  -5.067 -12.884  -1.796 1.00 . A A . 207 ILE O    1 1 
       17 40429 1 1 60 SER C    C  -2.254 -14.331  -2.005 1.00 . A A . 208 SER C    1 1 
       17 40430 1 1 60 SER CA   C  -2.456 -13.173  -1.052 1.00 . A A . 208 SER CA   1 1 
       17 40431 1 1 60 SER CB   C  -1.192 -12.916  -0.203 1.00 . A A . 208 SER CB   1 1 
       17 40432 1 1 60 SER H    H  -3.482 -13.643   0.743 1.00 . A A . 208 SER H    1 1 
       17 40433 1 1 60 SER HA   H  -2.643 -12.289  -1.638 1.00 . A A . 208 SER HA   1 1 
       17 40434 1 1 60 SER HB2  H  -1.333 -11.982   0.318 1.00 . A A . 208 SER HB2  1 1 
       17 40435 1 1 60 SER HB3  H  -1.039 -13.719   0.502 1.00 . A A . 208 SER HB3  1 1 
       17 40436 1 1 60 SER HG   H   0.207 -13.589  -1.436 1.00 . A A . 208 SER HG   1 1 
       17 40437 1 1 60 SER N    N  -3.608 -13.362  -0.190 1.00 . A A . 208 SER N    1 1 
       17 40438 1 1 60 SER O    O  -2.713 -15.442  -1.756 1.00 . A A . 208 SER O    1 1 
       17 40439 1 1 60 SER OG   O  -0.027 -12.756  -1.001 1.00 . A A . 208 SER OG   1 1 
       17 40440 1 1 61 LYS C    C  -0.063 -15.836  -3.403 1.00 . A A . 209 LYS C    1 1 
       17 40441 1 1 61 LYS CA   C  -1.219 -15.079  -4.039 1.00 . A A . 209 LYS CA   1 1 
       17 40442 1 1 61 LYS CB   C  -0.766 -14.481  -5.391 1.00 . A A . 209 LYS CB   1 1 
       17 40443 1 1 61 LYS CD   C  -2.951 -14.805  -6.606 1.00 . A A . 209 LYS CD   1 1 
       17 40444 1 1 61 LYS CE   C  -3.957 -14.203  -7.580 1.00 . A A . 209 LYS CE   1 1 
       17 40445 1 1 61 LYS CG   C  -1.860 -13.813  -6.224 1.00 . A A . 209 LYS CG   1 1 
       17 40446 1 1 61 LYS H    H  -1.387 -13.114  -3.332 1.00 . A A . 209 LYS H    1 1 
       17 40447 1 1 61 LYS HA   H  -2.051 -15.748  -4.194 1.00 . A A . 209 LYS HA   1 1 
       17 40448 1 1 61 LYS HB2  H  -0.010 -13.736  -5.194 1.00 . A A . 209 LYS HB2  1 1 
       17 40449 1 1 61 LYS HB3  H  -0.322 -15.268  -5.983 1.00 . A A . 209 LYS HB3  1 1 
       17 40450 1 1 61 LYS HD2  H  -2.493 -15.669  -7.066 1.00 . A A . 209 LYS HD2  1 1 
       17 40451 1 1 61 LYS HD3  H  -3.470 -15.113  -5.709 1.00 . A A . 209 LYS HD3  1 1 
       17 40452 1 1 61 LYS HE2  H  -3.441 -13.933  -8.490 1.00 . A A . 209 LYS HE2  1 1 
       17 40453 1 1 61 LYS HE3  H  -4.704 -14.949  -7.805 1.00 . A A . 209 LYS HE3  1 1 
       17 40454 1 1 61 LYS HG2  H  -2.301 -13.011  -5.652 1.00 . A A . 209 LYS HG2  1 1 
       17 40455 1 1 61 LYS HG3  H  -1.418 -13.411  -7.124 1.00 . A A . 209 LYS HG3  1 1 
       17 40456 1 1 61 LYS HZ1  H  -5.372 -12.705  -7.708 1.00 . A A . 209 LYS HZ1  1 1 
       17 40457 1 1 61 LYS HZ2  H  -3.978 -12.194  -6.936 1.00 . A A . 209 LYS HZ2  1 1 
       17 40458 1 1 61 LYS HZ3  H  -5.127 -13.169  -6.146 1.00 . A A . 209 LYS HZ3  1 1 
       17 40459 1 1 61 LYS N    N  -1.617 -14.049  -3.123 1.00 . A A . 209 LYS N    1 1 
       17 40460 1 1 61 LYS NZ   N  -4.625 -12.998  -7.047 1.00 . A A . 209 LYS NZ   1 1 
       17 40461 1 1 61 LYS O    O   0.680 -15.253  -2.589 1.00 . A A . 209 LYS O    1 1 
       17 40462 1 1 62 PRO C    C   2.533 -17.349  -3.593 1.00 . A A . 210 PRO C    1 1 
       17 40463 1 1 62 PRO CA   C   1.184 -17.932  -3.180 1.00 . A A . 210 PRO CA   1 1 
       17 40464 1 1 62 PRO CB   C   0.976 -19.310  -3.818 1.00 . A A . 210 PRO CB   1 1 
       17 40465 1 1 62 PRO CD   C  -0.801 -17.921  -4.580 1.00 . A A . 210 PRO CD   1 1 
       17 40466 1 1 62 PRO CG   C   0.062 -19.076  -4.970 1.00 . A A . 210 PRO CG   1 1 
       17 40467 1 1 62 PRO HA   H   1.136 -18.004  -2.104 1.00 . A A . 210 PRO HA   1 1 
       17 40468 1 1 62 PRO HB2  H   1.933 -19.694  -4.136 1.00 . A A . 210 PRO HB2  1 1 
       17 40469 1 1 62 PRO HB3  H   0.537 -19.978  -3.091 1.00 . A A . 210 PRO HB3  1 1 
       17 40470 1 1 62 PRO HD2  H  -1.094 -17.355  -5.451 1.00 . A A . 210 PRO HD2  1 1 
       17 40471 1 1 62 PRO HD3  H  -1.670 -18.258  -4.034 1.00 . A A . 210 PRO HD3  1 1 
       17 40472 1 1 62 PRO HG2  H   0.638 -18.834  -5.851 1.00 . A A . 210 PRO HG2  1 1 
       17 40473 1 1 62 PRO HG3  H  -0.542 -19.955  -5.147 1.00 . A A . 210 PRO HG3  1 1 
       17 40474 1 1 62 PRO N    N   0.088 -17.132  -3.709 1.00 . A A . 210 PRO N    1 1 
       17 40475 1 1 62 PRO O    O   2.765 -17.053  -4.776 1.00 . A A . 210 PRO O    1 1 
       17 40476 1 1 63 THR C    C   5.730 -17.353  -2.061 1.00 . A A . 211 THR C    1 1 
       17 40477 1 1 63 THR CA   C   4.676 -16.582  -2.880 1.00 . A A . 211 THR CA   1 1 
       17 40478 1 1 63 THR CB   C   4.627 -15.063  -2.491 1.00 . A A . 211 THR CB   1 1 
       17 40479 1 1 63 THR CG2  C   4.301 -14.867  -1.012 1.00 . A A . 211 THR CG2  1 1 
       17 40480 1 1 63 THR H    H   3.174 -17.442  -1.724 1.00 . A A . 211 THR H    1 1 
       17 40481 1 1 63 THR HA   H   4.907 -16.673  -3.930 1.00 . A A . 211 THR HA   1 1 
       17 40482 1 1 63 THR HB   H   3.848 -14.602  -3.081 1.00 . A A . 211 THR HB   1 1 
       17 40483 1 1 63 THR HG1  H   5.737 -13.925  -3.625 1.00 . A A . 211 THR HG1  1 1 
       17 40484 1 1 63 THR HG23 H   4.297 -13.811  -0.790 1.00 . A A . 211 THR HG23 1 1 
       17 40485 1 1 63 THR N    N   3.394 -17.171  -2.641 1.00 . A A . 211 THR N    1 1 
       17 40486 1 1 63 THR O    O   5.470 -18.473  -1.644 1.00 . A A . 211 THR O    1 1 
       17 40487 1 1 63 THR OG1  O   5.858 -14.414  -2.803 1.00 . A A . 211 THR OG1  1 1 
       17 40488 1 1 64 SER C    C   7.745 -17.026   0.372 1.00 . A A . 212 SER C    1 1 
       17 40489 1 1 64 SER CA   C   7.923 -17.420  -1.087 1.00 . A A . 212 SER CA   1 1 
       17 40490 1 1 64 SER CB   C   9.298 -16.971  -1.587 1.00 . A A . 212 SER CB   1 1 
       17 40491 1 1 64 SER H    H   7.045 -15.915  -2.290 1.00 . A A . 212 SER H    1 1 
       17 40492 1 1 64 SER HA   H   7.841 -18.492  -1.187 1.00 . A A . 212 SER HA   1 1 
       17 40493 1 1 64 SER HB2  H  10.068 -17.374  -0.946 1.00 . A A . 212 SER HB2  1 1 
       17 40494 1 1 64 SER HB3  H   9.450 -17.320  -2.596 1.00 . A A . 212 SER HB3  1 1 
       17 40495 1 1 64 SER HG   H   9.092 -15.261  -2.446 1.00 . A A . 212 SER HG   1 1 
       17 40496 1 1 64 SER N    N   6.889 -16.795  -1.880 1.00 . A A . 212 SER N    1 1 
       17 40497 1 1 64 SER O    O   7.106 -15.995   0.669 1.00 . A A . 212 SER O    1 1 
       17 40498 1 1 64 SER OG   O   9.398 -15.552  -1.578 1.00 . A A . 212 SER OG   1 1 
       17 40499 1 1 65 ASP C    C   8.906 -16.153   3.002 1.00 . A A . 213 ASP C    1 1 
       17 40500 1 1 65 ASP CA   C   8.222 -17.499   2.712 1.00 . A A . 213 ASP CA   1 1 
       17 40501 1 1 65 ASP CB   C   8.781 -18.637   3.604 1.00 . A A . 213 ASP CB   1 1 
       17 40502 1 1 65 ASP CG   C  10.239 -18.983   3.357 1.00 . A A . 213 ASP CG   1 1 
       17 40503 1 1 65 ASP H    H   8.766 -18.647   1.039 1.00 . A A . 213 ASP H    1 1 
       17 40504 1 1 65 ASP HA   H   7.156 -17.420   2.869 1.00 . A A . 213 ASP HA   1 1 
       17 40505 1 1 65 ASP HB2  H   8.693 -18.323   4.634 1.00 . A A . 213 ASP HB2  1 1 
       17 40506 1 1 65 ASP HB3  H   8.179 -19.521   3.452 1.00 . A A . 213 ASP HB3  1 1 
       17 40507 1 1 65 ASP N    N   8.297 -17.821   1.292 1.00 . A A . 213 ASP N    1 1 
       17 40508 1 1 65 ASP O    O   8.505 -15.420   3.901 1.00 . A A . 213 ASP O    1 1 
       17 40509 1 1 65 ASP OD1  O  10.554 -19.454   2.242 1.00 . A A . 213 ASP OD1  1 1 
       17 40510 1 1 65 ASP OD2  O  11.073 -18.840   4.287 1.00 . A A . 213 ASP OD2  1 1 
       17 40511 1 1 66 ALA C    C   9.761 -13.350   2.031 1.00 . A A . 214 ALA C    1 1 
       17 40512 1 1 66 ALA CA   C  10.650 -14.576   2.259 1.00 . A A . 214 ALA CA   1 1 
       17 40513 1 1 66 ALA CB   C  11.797 -14.590   1.262 1.00 . A A . 214 ALA CB   1 1 
       17 40514 1 1 66 ALA H    H  10.150 -16.512   1.527 1.00 . A A . 214 ALA H    1 1 
       17 40515 1 1 66 ALA HA   H  11.066 -14.470   3.246 1.00 . A A . 214 ALA HA   1 1 
       17 40516 1 1 66 ALA HB1  H  12.417 -15.458   1.438 1.00 . A A . 214 ALA HB1  1 1 
       17 40517 1 1 66 ALA HB2  H  12.392 -13.698   1.382 1.00 . A A . 214 ALA HB2  1 1 
       17 40518 1 1 66 ALA HB3  H  11.403 -14.627   0.258 1.00 . A A . 214 ALA HB3  1 1 
       17 40519 1 1 66 ALA N    N   9.903 -15.836   2.189 1.00 . A A . 214 ALA N    1 1 
       17 40520 1 1 66 ALA O    O   9.928 -12.321   2.687 1.00 . A A . 214 ALA O    1 1 
       17 40521 1 1 67 GLN C    C   6.878 -12.245   1.937 1.00 . A A . 215 GLN C    1 1 
       17 40522 1 1 67 GLN CA   C   7.937 -12.326   0.846 1.00 . A A . 215 GLN CA   1 1 
       17 40523 1 1 67 GLN CB   C   7.240 -12.483  -0.503 1.00 . A A . 215 GLN CB   1 1 
       17 40524 1 1 67 GLN CD   C   8.932 -11.274  -2.000 1.00 . A A . 215 GLN CD   1 1 
       17 40525 1 1 67 GLN CG   C   8.142 -12.539  -1.735 1.00 . A A . 215 GLN CG   1 1 
       17 40526 1 1 67 GLN H    H   8.755 -14.259   0.566 1.00 . A A . 215 GLN H    1 1 
       17 40527 1 1 67 GLN HA   H   8.517 -11.415   0.837 1.00 . A A . 215 GLN HA   1 1 
       17 40528 1 1 67 GLN HB2  H   6.662 -13.394  -0.484 1.00 . A A . 215 GLN HB2  1 1 
       17 40529 1 1 67 GLN HB3  H   6.559 -11.653  -0.622 1.00 . A A . 215 GLN HB3  1 1 
       17 40530 1 1 67 GLN HE21 H   9.618 -10.157  -3.473 1.00 . A A . 215 GLN HE21 1 1 
       17 40531 1 1 67 GLN HG2  H   8.846 -13.346  -1.601 1.00 . A A . 215 GLN HG2  1 1 
       17 40532 1 1 67 GLN HG3  H   7.523 -12.748  -2.596 1.00 . A A . 215 GLN HG3  1 1 
       17 40533 1 1 67 GLN N    N   8.836 -13.438   1.100 1.00 . A A . 215 GLN N    1 1 
       17 40534 1 1 67 GLN NE2  N   9.118 -10.971  -3.256 1.00 . A A . 215 GLN NE2  1 1 
       17 40535 1 1 67 GLN O    O   6.695 -11.204   2.574 1.00 . A A . 215 GLN O    1 1 
       17 40536 1 1 67 GLN OE1  O   9.322 -10.550  -1.083 1.00 . A A . 215 GLN OE1  1 1 
       17 40537 1 1 68 LEU C    C   5.432 -13.124   4.514 1.00 . A A . 216 LEU C    1 1 
       17 40538 1 1 68 LEU CA   C   5.092 -13.474   3.073 1.00 . A A . 216 LEU CA   1 1 
       17 40539 1 1 68 LEU CB   C   4.379 -14.834   2.932 1.00 . A A . 216 LEU CB   1 1 
       17 40540 1 1 68 LEU CD1  C   4.762 -16.349   4.911 1.00 . A A . 216 LEU CD1  1 1 
       17 40541 1 1 68 LEU CD2  C   4.693 -17.275   2.633 1.00 . A A . 216 LEU CD2  1 1 
       17 40542 1 1 68 LEU CG   C   5.073 -16.097   3.456 1.00 . A A . 216 LEU CG   1 1 
       17 40543 1 1 68 LEU H    H   6.531 -14.181   1.698 1.00 . A A . 216 LEU H    1 1 
       17 40544 1 1 68 LEU HA   H   4.407 -12.708   2.738 1.00 . A A . 216 LEU HA   1 1 
       17 40545 1 1 68 LEU HB2  H   3.437 -14.758   3.450 1.00 . A A . 216 LEU HB2  1 1 
       17 40546 1 1 68 LEU HB3  H   4.179 -14.973   1.880 1.00 . A A . 216 LEU HB3  1 1 
       17 40547 1 1 68 LEU HD13 H   5.036 -15.497   5.515 1.00 . A A . 216 LEU HD13 1 1 
       17 40548 1 1 68 LEU HD21 H   5.022 -17.120   1.615 1.00 . A A . 216 LEU HD21 1 1 
       17 40549 1 1 68 LEU HG   H   6.142 -15.975   3.398 1.00 . A A . 216 LEU HG   1 1 
       17 40550 1 1 68 LEU N    N   6.228 -13.372   2.167 1.00 . A A . 216 LEU N    1 1 
       17 40551 1 1 68 LEU O    O   4.585 -12.597   5.237 1.00 . A A . 216 LEU O    1 1 
       17 40552 1 1 69 LYS C    C   6.808 -11.782   6.786 1.00 . A A . 217 LYS C    1 1 
       17 40553 1 1 69 LYS CA   C   7.101 -13.222   6.324 1.00 . A A . 217 LYS CA   1 1 
       17 40554 1 1 69 LYS CB   C   8.622 -13.528   6.503 1.00 . A A . 217 LYS CB   1 1 
       17 40555 1 1 69 LYS CD   C  11.034 -12.798   6.057 1.00 . A A . 217 LYS CD   1 1 
       17 40556 1 1 69 LYS CE   C  11.422 -12.682   7.534 1.00 . A A . 217 LYS CE   1 1 
       17 40557 1 1 69 LYS CG   C   9.553 -12.535   5.798 1.00 . A A . 217 LYS CG   1 1 
       17 40558 1 1 69 LYS H    H   7.271 -13.847   4.281 1.00 . A A . 217 LYS H    1 1 
       17 40559 1 1 69 LYS HA   H   6.537 -13.900   6.942 1.00 . A A . 217 LYS HA   1 1 
       17 40560 1 1 69 LYS HB2  H   8.869 -13.537   7.552 1.00 . A A . 217 LYS HB2  1 1 
       17 40561 1 1 69 LYS HB3  H   8.816 -14.507   6.086 1.00 . A A . 217 LYS HB3  1 1 
       17 40562 1 1 69 LYS HD2  H  11.268 -13.798   5.733 1.00 . A A . 217 LYS HD2  1 1 
       17 40563 1 1 69 LYS HD3  H  11.618 -12.092   5.483 1.00 . A A . 217 LYS HD3  1 1 
       17 40564 1 1 69 LYS HE2  H  10.881 -13.425   8.101 1.00 . A A . 217 LYS HE2  1 1 
       17 40565 1 1 69 LYS HE3  H  12.479 -12.882   7.622 1.00 . A A . 217 LYS HE3  1 1 
       17 40566 1 1 69 LYS HG2  H   9.370 -12.592   4.736 1.00 . A A . 217 LYS HG2  1 1 
       17 40567 1 1 69 LYS HG3  H   9.300 -11.545   6.146 1.00 . A A . 217 LYS HG3  1 1 
       17 40568 1 1 69 LYS HZ1  H  11.601 -11.287   9.035 1.00 . A A . 217 LYS HZ1  1 1 
       17 40569 1 1 69 LYS HZ2  H  10.124 -11.177   8.310 1.00 . A A . 217 LYS HZ2  1 1 
       17 40570 1 1 69 LYS HZ3  H  11.515 -10.564   7.533 1.00 . A A . 217 LYS HZ3  1 1 
       17 40571 1 1 69 LYS N    N   6.663 -13.437   4.934 1.00 . A A . 217 LYS N    1 1 
       17 40572 1 1 69 LYS NZ   N  11.135 -11.345   8.105 1.00 . A A . 217 LYS NZ   1 1 
       17 40573 1 1 69 LYS O    O   6.217 -11.574   7.849 1.00 . A A . 217 LYS O    1 1 
       17 40574 1 1 70 ALA C    C   5.556  -9.013   6.332 1.00 . A A . 218 ALA C    1 1 
       17 40575 1 1 70 ALA CA   C   7.009  -9.412   6.263 1.00 . A A . 218 ALA CA   1 1 
       17 40576 1 1 70 ALA CB   C   7.757  -8.554   5.257 1.00 . A A . 218 ALA CB   1 1 
       17 40577 1 1 70 ALA H    H   7.497 -11.066   5.057 1.00 . A A . 218 ALA H    1 1 
       17 40578 1 1 70 ALA HA   H   7.456  -9.260   7.234 1.00 . A A . 218 ALA HA   1 1 
       17 40579 1 1 70 ALA HB1  H   7.694  -7.517   5.551 1.00 . A A . 218 ALA HB1  1 1 
       17 40580 1 1 70 ALA HB2  H   7.315  -8.678   4.280 1.00 . A A . 218 ALA HB2  1 1 
       17 40581 1 1 70 ALA HB3  H   8.793  -8.857   5.223 1.00 . A A . 218 ALA HB3  1 1 
       17 40582 1 1 70 ALA N    N   7.148 -10.813   5.938 1.00 . A A . 218 ALA N    1 1 
       17 40583 1 1 70 ALA O    O   5.193  -8.119   7.080 1.00 . A A . 218 ALA O    1 1 
       17 40584 1 1 71 MET C    C   2.655  -9.951   6.832 1.00 . A A . 219 MET C    1 1 
       17 40585 1 1 71 MET CA   C   3.304  -9.433   5.561 1.00 . A A . 219 MET CA   1 1 
       17 40586 1 1 71 MET CB   C   2.631  -9.998   4.308 1.00 . A A . 219 MET CB   1 1 
       17 40587 1 1 71 MET CE   C   1.080  -7.356   3.259 1.00 . A A . 219 MET CE   1 1 
       17 40588 1 1 71 MET CG   C   1.098  -9.926   4.326 1.00 . A A . 219 MET CG   1 1 
       17 40589 1 1 71 MET H    H   5.087 -10.389   4.971 1.00 . A A . 219 MET H    1 1 
       17 40590 1 1 71 MET HA   H   3.196  -8.359   5.554 1.00 . A A . 219 MET HA   1 1 
       17 40591 1 1 71 MET HB2  H   3.002  -9.452   3.453 1.00 . A A . 219 MET HB2  1 1 
       17 40592 1 1 71 MET HB3  H   2.925 -11.031   4.203 1.00 . A A . 219 MET HB3  1 1 
       17 40593 1 1 71 MET HE1  H   0.736  -6.336   3.355 1.00 . A A . 219 MET HE1  1 1 
       17 40594 1 1 71 MET HE2  H   0.699  -7.791   2.346 1.00 . A A . 219 MET HE2  1 1 
       17 40595 1 1 71 MET HE3  H   2.159  -7.383   3.283 1.00 . A A . 219 MET HE3  1 1 
       17 40596 1 1 71 MET HG2  H   0.723 -10.259   3.369 1.00 . A A . 219 MET HG2  1 1 
       17 40597 1 1 71 MET HG3  H   0.733 -10.591   5.095 1.00 . A A . 219 MET HG3  1 1 
       17 40598 1 1 71 MET N    N   4.727  -9.691   5.559 1.00 . A A . 219 MET N    1 1 
       17 40599 1 1 71 MET O    O   1.784  -9.294   7.394 1.00 . A A . 219 MET O    1 1 
       17 40600 1 1 71 MET SD   S   0.447  -8.270   4.640 1.00 . A A . 219 MET SD   1 1 
       17 40601 1 1 72 LYS C    C   2.877 -10.668   9.654 1.00 . A A . 220 LYS C    1 1 
       17 40602 1 1 72 LYS CA   C   2.560 -11.657   8.561 1.00 . A A . 220 LYS CA   1 1 
       17 40603 1 1 72 LYS CB   C   3.210 -12.981   8.944 1.00 . A A . 220 LYS CB   1 1 
       17 40604 1 1 72 LYS CD   C   3.695 -15.416   8.449 1.00 . A A . 220 LYS CD   1 1 
       17 40605 1 1 72 LYS CE   C   5.151 -15.424   8.988 1.00 . A A . 220 LYS CE   1 1 
       17 40606 1 1 72 LYS CG   C   3.194 -14.048   7.908 1.00 . A A . 220 LYS CG   1 1 
       17 40607 1 1 72 LYS H    H   3.778 -11.605   6.795 1.00 . A A . 220 LYS H    1 1 
       17 40608 1 1 72 LYS HA   H   1.491 -11.780   8.469 1.00 . A A . 220 LYS HA   1 1 
       17 40609 1 1 72 LYS HB2  H   4.245 -12.787   9.161 1.00 . A A . 220 LYS HB2  1 1 
       17 40610 1 1 72 LYS HB3  H   2.707 -13.360   9.821 1.00 . A A . 220 LYS HB3  1 1 
       17 40611 1 1 72 LYS HD2  H   3.047 -15.715   9.259 1.00 . A A . 220 LYS HD2  1 1 
       17 40612 1 1 72 LYS HD3  H   3.610 -16.141   7.653 1.00 . A A . 220 LYS HD3  1 1 
       17 40613 1 1 72 LYS HE2  H   5.429 -16.453   9.156 1.00 . A A . 220 LYS HE2  1 1 
       17 40614 1 1 72 LYS HE3  H   5.796 -15.008   8.230 1.00 . A A . 220 LYS HE3  1 1 
       17 40615 1 1 72 LYS HG2  H   2.184 -14.142   7.538 1.00 . A A . 220 LYS HG2  1 1 
       17 40616 1 1 72 LYS HG3  H   3.843 -13.715   7.111 1.00 . A A . 220 LYS HG3  1 1 
       17 40617 1 1 72 LYS HZ1  H   6.353 -14.728  10.541 1.00 . A A . 220 LYS HZ1  1 1 
       17 40618 1 1 72 LYS HZ2  H   4.824 -15.138  11.049 1.00 . A A . 220 LYS HZ2  1 1 
       17 40619 1 1 72 LYS HZ3  H   5.102 -13.681  10.253 1.00 . A A . 220 LYS HZ3  1 1 
       17 40620 1 1 72 LYS N    N   3.094 -11.120   7.307 1.00 . A A . 220 LYS N    1 1 
       17 40621 1 1 72 LYS NZ   N   5.350 -14.687  10.272 1.00 . A A . 220 LYS NZ   1 1 
       17 40622 1 1 72 LYS O    O   2.010 -10.246  10.413 1.00 . A A . 220 LYS O    1 1 
       17 40623 1 1 73 GLU C    C   3.937  -7.977  10.488 1.00 . A A . 221 GLU C    1 1 
       17 40624 1 1 73 GLU CA   C   4.663  -9.316  10.622 1.00 . A A . 221 GLU CA   1 1 
       17 40625 1 1 73 GLU CB   C   6.167  -9.162  10.397 1.00 . A A . 221 GLU CB   1 1 
       17 40626 1 1 73 GLU CD   C   8.422 -10.331  10.350 1.00 . A A . 221 GLU CD   1 1 
       17 40627 1 1 73 GLU CG   C   6.956 -10.431  10.706 1.00 . A A . 221 GLU CG   1 1 
       17 40628 1 1 73 GLU H    H   4.767 -10.671   9.032 1.00 . A A . 221 GLU H    1 1 
       17 40629 1 1 73 GLU HA   H   4.501  -9.701  11.617 1.00 . A A . 221 GLU HA   1 1 
       17 40630 1 1 73 GLU HB2  H   6.333  -8.907   9.361 1.00 . A A . 221 GLU HB2  1 1 
       17 40631 1 1 73 GLU HB3  H   6.541  -8.365  11.021 1.00 . A A . 221 GLU HB3  1 1 
       17 40632 1 1 73 GLU HG2  H   6.881 -10.642  11.763 1.00 . A A . 221 GLU HG2  1 1 
       17 40633 1 1 73 GLU HG3  H   6.518 -11.248  10.151 1.00 . A A . 221 GLU HG3  1 1 
       17 40634 1 1 73 GLU N    N   4.143 -10.281   9.683 1.00 . A A . 221 GLU N    1 1 
       17 40635 1 1 73 GLU O    O   3.680  -7.308  11.471 1.00 . A A . 221 GLU O    1 1 
       17 40636 1 1 73 GLU OE1  O   9.166  -9.576  11.029 1.00 . A A . 221 GLU OE1  1 1 
       17 40637 1 1 73 GLU OE2  O   8.864 -11.025   9.403 1.00 . A A . 221 GLU OE2  1 1 
       17 40638 1 1 74 TYR C    C   1.458  -6.409   9.574 1.00 . A A . 222 TYR C    1 1 
       17 40639 1 1 74 TYR CA   C   2.856  -6.388   8.985 1.00 . A A . 222 TYR CA   1 1 
       17 40640 1 1 74 TYR CB   C   2.813  -6.111   7.477 1.00 . A A . 222 TYR CB   1 1 
       17 40641 1 1 74 TYR CD1  C   2.049  -3.715   7.507 1.00 . A A . 222 TYR CD1  1 1 
       17 40642 1 1 74 TYR CD2  C   0.733  -5.312   6.346 1.00 . A A . 222 TYR CD2  1 1 
       17 40643 1 1 74 TYR CE1  C   1.147  -2.735   7.175 1.00 . A A . 222 TYR CE1  1 1 
       17 40644 1 1 74 TYR CE2  C  -0.170  -4.346   6.014 1.00 . A A . 222 TYR CE2  1 1 
       17 40645 1 1 74 TYR CG   C   1.857  -5.019   7.094 1.00 . A A . 222 TYR CG   1 1 
       17 40646 1 1 74 TYR CZ   C   0.033  -3.061   6.424 1.00 . A A . 222 TYR CZ   1 1 
       17 40647 1 1 74 TYR H    H   3.791  -8.243   8.528 1.00 . A A . 222 TYR H    1 1 
       17 40648 1 1 74 TYR HA   H   3.375  -5.573   9.467 1.00 . A A . 222 TYR HA   1 1 
       17 40649 1 1 74 TYR HB2  H   3.796  -5.829   7.130 1.00 . A A . 222 TYR HB2  1 1 
       17 40650 1 1 74 TYR HB3  H   2.503  -7.014   6.973 1.00 . A A . 222 TYR HB3  1 1 
       17 40651 1 1 74 TYR HD1  H   2.923  -3.471   8.093 1.00 . A A . 222 TYR HD1  1 1 
       17 40652 1 1 74 TYR HD2  H   0.572  -6.327   6.019 1.00 . A A . 222 TYR HD2  1 1 
       17 40653 1 1 74 TYR HE1  H   1.314  -1.726   7.517 1.00 . A A . 222 TYR HE1  1 1 
       17 40654 1 1 74 TYR HE2  H  -1.040  -4.605   5.433 1.00 . A A . 222 TYR HE2  1 1 
       17 40655 1 1 74 TYR HH   H  -0.403  -1.298   5.795 1.00 . A A . 222 TYR HH   1 1 
       17 40656 1 1 74 TYR N    N   3.574  -7.629   9.266 1.00 . A A . 222 TYR N    1 1 
       17 40657 1 1 74 TYR O    O   1.058  -5.474  10.282 1.00 . A A . 222 TYR O    1 1 
       17 40658 1 1 74 TYR OH   O  -0.882  -2.097   6.088 1.00 . A A . 222 TYR OH   1 1 
       17 40659 1 1 75 LEU C    C  -0.573  -7.660  11.338 1.00 . A A . 223 LEU C    1 1 
       17 40660 1 1 75 LEU CA   C  -0.621  -7.600   9.819 1.00 . A A . 223 LEU CA   1 1 
       17 40661 1 1 75 LEU CB   C  -1.268  -8.854   9.251 1.00 . A A . 223 LEU CB   1 1 
       17 40662 1 1 75 LEU CD1  C  -1.964 -10.209   7.276 1.00 . A A . 223 LEU CD1  1 1 
       17 40663 1 1 75 LEU CD2  C  -2.103  -7.739   7.175 1.00 . A A . 223 LEU CD2  1 1 
       17 40664 1 1 75 LEU CG   C  -1.332  -8.918   7.726 1.00 . A A . 223 LEU CG   1 1 
       17 40665 1 1 75 LEU H    H   1.085  -8.151   8.694 1.00 . A A . 223 LEU H    1 1 
       17 40666 1 1 75 LEU HA   H  -1.196  -6.735   9.525 1.00 . A A . 223 LEU HA   1 1 
       17 40667 1 1 75 LEU HB2  H  -0.716  -9.711   9.607 1.00 . A A . 223 LEU HB2  1 1 
       17 40668 1 1 75 LEU HB3  H  -2.277  -8.916   9.629 1.00 . A A . 223 LEU HB3  1 1 
       17 40669 1 1 75 LEU HD13 H  -2.979 -10.258   7.638 1.00 . A A . 223 LEU HD13 1 1 
       17 40670 1 1 75 LEU HD21 H  -1.660  -6.815   7.516 1.00 . A A . 223 LEU HD21 1 1 
       17 40671 1 1 75 LEU HG   H  -0.329  -8.881   7.327 1.00 . A A . 223 LEU HG   1 1 
       17 40672 1 1 75 LEU N    N   0.722  -7.454   9.291 1.00 . A A . 223 LEU N    1 1 
       17 40673 1 1 75 LEU O    O  -1.439  -7.123  12.022 1.00 . A A . 223 LEU O    1 1 
       17 40674 1 1 76 ASP C    C   1.088  -7.071  13.910 1.00 . A A . 224 ASP C    1 1 
       17 40675 1 1 76 ASP CA   C   0.722  -8.415  13.267 1.00 . A A . 224 ASP CA   1 1 
       17 40676 1 1 76 ASP CB   C   1.813  -9.447  13.487 1.00 . A A . 224 ASP CB   1 1 
       17 40677 1 1 76 ASP CG   C   2.118  -9.734  14.940 1.00 . A A . 224 ASP CG   1 1 
       17 40678 1 1 76 ASP H    H   1.124  -8.669  11.212 1.00 . A A . 224 ASP H    1 1 
       17 40679 1 1 76 ASP HA   H  -0.189  -8.774  13.721 1.00 . A A . 224 ASP HA   1 1 
       17 40680 1 1 76 ASP HB2  H   1.488 -10.349  13.000 1.00 . A A . 224 ASP HB2  1 1 
       17 40681 1 1 76 ASP HB3  H   2.712  -9.101  12.997 1.00 . A A . 224 ASP HB3  1 1 
       17 40682 1 1 76 ASP N    N   0.479  -8.271  11.839 1.00 . A A . 224 ASP N    1 1 
       17 40683 1 1 76 ASP O    O   0.803  -6.839  15.087 1.00 . A A . 224 ASP O    1 1 
       17 40684 1 1 76 ASP OD1  O   1.286 -10.370  15.623 1.00 . A A . 224 ASP OD1  1 1 
       17 40685 1 1 76 ASP OD2  O   3.217  -9.379  15.398 1.00 . A A . 224 ASP OD2  1 1 
       17 40686 1 1 77 ARG C    C   0.719  -4.089  13.845 1.00 . A A . 225 ARG C    1 1 
       17 40687 1 1 77 ARG CA   C   2.001  -4.814  13.611 1.00 . A A . 225 ARG CA   1 1 
       17 40688 1 1 77 ARG CB   C   2.841  -4.006  12.597 1.00 . A A . 225 ARG CB   1 1 
       17 40689 1 1 77 ARG CD   C   5.071  -4.444  13.636 1.00 . A A . 225 ARG CD   1 1 
       17 40690 1 1 77 ARG CG   C   4.256  -4.502  12.365 1.00 . A A . 225 ARG CG   1 1 
       17 40691 1 1 77 ARG CZ   C   5.405  -2.798  15.455 1.00 . A A . 225 ARG CZ   1 1 
       17 40692 1 1 77 ARG H    H   1.899  -6.397  12.192 1.00 . A A . 225 ARG H    1 1 
       17 40693 1 1 77 ARG HA   H   2.538  -4.898  14.543 1.00 . A A . 225 ARG HA   1 1 
       17 40694 1 1 77 ARG HB2  H   2.331  -4.013  11.645 1.00 . A A . 225 ARG HB2  1 1 
       17 40695 1 1 77 ARG HB3  H   2.892  -2.987  12.950 1.00 . A A . 225 ARG HB3  1 1 
       17 40696 1 1 77 ARG HD2  H   4.595  -5.064  14.379 1.00 . A A . 225 ARG HD2  1 1 
       17 40697 1 1 77 ARG HD3  H   6.070  -4.804  13.442 1.00 . A A . 225 ARG HD3  1 1 
       17 40698 1 1 77 ARG HE   H   5.015  -2.361  13.526 1.00 . A A . 225 ARG HE   1 1 
       17 40699 1 1 77 ARG HG2  H   4.216  -5.525  12.019 1.00 . A A . 225 ARG HG2  1 1 
       17 40700 1 1 77 ARG HG3  H   4.720  -3.879  11.614 1.00 . A A . 225 ARG HG3  1 1 
       17 40701 1 1 77 ARG HH12 H   5.810  -3.606  17.306 1.00 . A A . 225 ARG HH12 1 1 
       17 40702 1 1 77 ARG HH21 H   5.611  -1.271  16.800 1.00 . A A . 225 ARG HH21 1 1 
       17 40703 1 1 77 ARG N    N   1.683  -6.162  13.121 1.00 . A A . 225 ARG N    1 1 
       17 40704 1 1 77 ARG NE   N   5.157  -3.085  14.176 1.00 . A A . 225 ARG NE   1 1 
       17 40705 1 1 77 ARG NH1  N   5.623  -3.776  16.333 1.00 . A A . 225 ARG NH1  1 1 
       17 40706 1 1 77 ARG NH2  N   5.442  -1.537  15.847 1.00 . A A . 225 ARG NH2  1 1 
       17 40707 1 1 77 ARG O    O   0.594  -3.289  14.759 1.00 . A A . 225 ARG O    1 1 
       17 40708 1 1 78 LYS C    C  -2.475  -4.540  13.967 1.00 . A A . 226 LYS C    1 1 
       17 40709 1 1 78 LYS CA   C  -1.535  -3.789  13.081 1.00 . A A . 226 LYS CA   1 1 
       17 40710 1 1 78 LYS CB   C  -2.075  -3.624  11.711 1.00 . A A . 226 LYS CB   1 1 
       17 40711 1 1 78 LYS CD   C  -1.876  -2.222   9.722 1.00 . A A . 226 LYS CD   1 1 
       17 40712 1 1 78 LYS CE   C  -1.186  -1.024   9.139 1.00 . A A . 226 LYS CE   1 1 
       17 40713 1 1 78 LYS CG   C  -1.248  -2.643  10.982 1.00 . A A . 226 LYS CG   1 1 
       17 40714 1 1 78 LYS H    H  -0.032  -5.030  12.284 1.00 . A A . 226 LYS H    1 1 
       17 40715 1 1 78 LYS HA   H  -1.444  -2.794  13.492 1.00 . A A . 226 LYS HA   1 1 
       17 40716 1 1 78 LYS HB2  H  -2.052  -4.576  11.201 1.00 . A A . 226 LYS HB2  1 1 
       17 40717 1 1 78 LYS HB3  H  -3.088  -3.253  11.757 1.00 . A A . 226 LYS HB3  1 1 
       17 40718 1 1 78 LYS HD2  H  -1.766  -3.059   9.048 1.00 . A A . 226 LYS HD2  1 1 
       17 40719 1 1 78 LYS HD3  H  -2.916  -2.008   9.911 1.00 . A A . 226 LYS HD3  1 1 
       17 40720 1 1 78 LYS HE2  H  -1.101  -0.259   9.894 1.00 . A A . 226 LYS HE2  1 1 
       17 40721 1 1 78 LYS HE3  H  -0.208  -1.345   8.821 1.00 . A A . 226 LYS HE3  1 1 
       17 40722 1 1 78 LYS HG2  H  -1.147  -1.832  11.676 1.00 . A A . 226 LYS HG2  1 1 
       17 40723 1 1 78 LYS HG3  H  -0.286  -3.101  10.810 1.00 . A A . 226 LYS HG3  1 1 
       17 40724 1 1 78 LYS HZ1  H  -2.862  -0.169   8.287 1.00 . A A . 226 LYS HZ1  1 1 
       17 40725 1 1 78 LYS HZ2  H  -1.976  -1.196   7.224 1.00 . A A . 226 LYS HZ2  1 1 
       17 40726 1 1 78 LYS HZ3  H  -1.411   0.350   7.610 1.00 . A A . 226 LYS HZ3  1 1 
       17 40727 1 1 78 LYS N    N  -0.234  -4.384  13.003 1.00 . A A . 226 LYS N    1 1 
       17 40728 1 1 78 LYS NZ   N  -1.913  -0.483   7.982 1.00 . A A . 226 LYS NZ   1 1 
       17 40729 1 1 78 LYS O    O  -3.584  -4.087  14.231 1.00 . A A . 226 LYS O    1 1 
       17 40730 1 1 79 GLY C    C  -3.995  -7.115  14.640 1.00 . A A . 227 GLY C    1 1 
       17 40731 1 1 79 GLY CA   C  -2.817  -6.478  15.324 1.00 . A A . 227 GLY CA   1 1 
       17 40732 1 1 79 GLY H    H  -1.138  -5.981  14.170 1.00 . A A . 227 GLY H    1 1 
       17 40733 1 1 79 GLY HA2  H  -2.195  -7.253  15.747 1.00 . A A . 227 GLY HA2  1 1 
       17 40734 1 1 79 GLY HA3  H  -3.181  -5.846  16.120 1.00 . A A . 227 GLY HA3  1 1 
       17 40735 1 1 79 GLY N    N  -2.030  -5.677  14.436 1.00 . A A . 227 GLY N    1 1 
       17 40736 1 1 79 GLY O    O  -4.928  -7.568  15.303 1.00 . A A . 227 GLY O    1 1 
       17 40737 1 1 80 TRP C    C  -4.883  -9.270  12.600 1.00 . A A . 228 TRP C    1 1 
       17 40738 1 1 80 TRP CA   C  -5.067  -7.774  12.600 1.00 . A A . 228 TRP CA   1 1 
       17 40739 1 1 80 TRP CB   C  -5.155  -7.302  11.146 1.00 . A A . 228 TRP CB   1 1 
       17 40740 1 1 80 TRP CD1  C  -5.597  -4.869  11.849 1.00 . A A . 228 TRP CD1  1 1 
       17 40741 1 1 80 TRP CD2  C  -4.944  -5.145   9.738 1.00 . A A . 228 TRP CD2  1 1 
       17 40742 1 1 80 TRP CE2  C  -5.120  -3.781   9.973 1.00 . A A . 228 TRP CE2  1 1 
       17 40743 1 1 80 TRP CE3  C  -4.541  -5.564   8.476 1.00 . A A . 228 TRP CE3  1 1 
       17 40744 1 1 80 TRP CG   C  -5.230  -5.825  10.947 1.00 . A A . 228 TRP CG   1 1 
       17 40745 1 1 80 TRP CH2  C  -4.504  -3.277   7.765 1.00 . A A . 228 TRP CH2  1 1 
       17 40746 1 1 80 TRP CZ2  C  -4.903  -2.837   9.000 1.00 . A A . 228 TRP CZ2  1 1 
       17 40747 1 1 80 TRP CZ3  C  -4.329  -4.625   7.502 1.00 . A A . 228 TRP CZ3  1 1 
       17 40748 1 1 80 TRP H    H  -3.208  -6.757  12.835 1.00 . A A . 228 TRP H    1 1 
       17 40749 1 1 80 TRP HA   H  -5.985  -7.526  13.112 1.00 . A A . 228 TRP HA   1 1 
       17 40750 1 1 80 TRP HB2  H  -4.279  -7.648  10.620 1.00 . A A . 228 TRP HB2  1 1 
       17 40751 1 1 80 TRP HB3  H  -6.027  -7.749  10.693 1.00 . A A . 228 TRP HB3  1 1 
       17 40752 1 1 80 TRP HD1  H  -5.882  -5.065  12.871 1.00 . A A . 228 TRP HD1  1 1 
       17 40753 1 1 80 TRP HE1  H  -5.712  -2.777  11.718 1.00 . A A . 228 TRP HE1  1 1 
       17 40754 1 1 80 TRP HE3  H  -4.406  -6.613   8.268 1.00 . A A . 228 TRP HE3  1 1 
       17 40755 1 1 80 TRP HH2  H  -4.320  -2.593   6.951 1.00 . A A . 228 TRP HH2  1 1 
       17 40756 1 1 80 TRP HZ2  H  -5.022  -1.789   9.229 1.00 . A A . 228 TRP HZ2  1 1 
       17 40757 1 1 80 TRP HZ3  H  -4.014  -4.916   6.510 1.00 . A A . 228 TRP HZ3  1 1 
       17 40758 1 1 80 TRP N    N  -3.972  -7.158  13.319 1.00 . A A . 228 TRP N    1 1 
       17 40759 1 1 80 TRP NE1  N  -5.516  -3.632  11.271 1.00 . A A . 228 TRP NE1  1 1 
       17 40760 1 1 80 TRP O    O  -3.758  -9.778  12.715 1.00 . A A . 228 TRP O    1 1 
       17 40761 1 1 81 TRP C    C  -5.627 -11.872  11.024 1.00 . A A . 229 TRP C    1 1 
       17 40762 1 1 81 TRP CA   C  -5.953 -11.399  12.443 1.00 . A A . 229 TRP CA   1 1 
       17 40763 1 1 81 TRP CB   C  -7.318 -11.949  12.919 1.00 . A A . 229 TRP CB   1 1 
       17 40764 1 1 81 TRP CD1  C  -7.043 -14.402  13.596 1.00 . A A . 229 TRP CD1  1 1 
       17 40765 1 1 81 TRP CD2  C  -8.052 -14.079  11.629 1.00 . A A . 229 TRP CD2  1 1 
       17 40766 1 1 81 TRP CE2  C  -7.955 -15.452  11.852 1.00 . A A . 229 TRP CE2  1 1 
       17 40767 1 1 81 TRP CE3  C  -8.651 -13.621  10.453 1.00 . A A . 229 TRP CE3  1 1 
       17 40768 1 1 81 TRP CG   C  -7.459 -13.423  12.747 1.00 . A A . 229 TRP CG   1 1 
       17 40769 1 1 81 TRP CH2  C  -9.017 -15.900   9.800 1.00 . A A . 229 TRP CH2  1 1 
       17 40770 1 1 81 TRP CZ2  C  -8.436 -16.378  10.941 1.00 . A A . 229 TRP CZ2  1 1 
       17 40771 1 1 81 TRP CZ3  C  -9.129 -14.537   9.554 1.00 . A A . 229 TRP CZ3  1 1 
       17 40772 1 1 81 TRP H    H  -6.816  -9.481  12.413 1.00 . A A . 229 TRP H    1 1 
       17 40773 1 1 81 TRP HA   H  -5.182 -11.748  13.114 1.00 . A A . 229 TRP HA   1 1 
       17 40774 1 1 81 TRP HB2  H  -7.443 -11.729  13.969 1.00 . A A . 229 TRP HB2  1 1 
       17 40775 1 1 81 TRP HB3  H  -8.107 -11.466  12.361 1.00 . A A . 229 TRP HB3  1 1 
       17 40776 1 1 81 TRP HD1  H  -6.553 -14.225  14.542 1.00 . A A . 229 TRP HD1  1 1 
       17 40777 1 1 81 TRP HE1  H  -7.135 -16.498  13.472 1.00 . A A . 229 TRP HE1  1 1 
       17 40778 1 1 81 TRP HE3  H  -8.744 -12.565  10.252 1.00 . A A . 229 TRP HE3  1 1 
       17 40779 1 1 81 TRP HH2  H  -9.402 -16.593   9.066 1.00 . A A . 229 TRP HH2  1 1 
       17 40780 1 1 81 TRP HZ2  H  -8.355 -17.446  11.086 1.00 . A A . 229 TRP HZ2  1 1 
       17 40781 1 1 81 TRP HZ3  H  -9.592 -14.199   8.636 1.00 . A A . 229 TRP HZ3  1 1 
       17 40782 1 1 81 TRP N    N  -5.965  -9.964  12.487 1.00 . A A . 229 TRP N    1 1 
       17 40783 1 1 81 TRP NE1  N  -7.336 -15.629  13.062 1.00 . A A . 229 TRP NE1  1 1 
       17 40784 1 1 81 TRP O    O  -6.018 -11.216  10.041 1.00 . A A . 229 TRP O    1 1 
       17 40785 1 1 82 TYR C    C  -4.381 -15.040   9.690 1.00 . A A . 230 TYR C    1 1 
       17 40786 1 1 82 TYR CA   C  -4.575 -13.535   9.626 1.00 . A A . 230 TYR CA   1 1 
       17 40787 1 1 82 TYR CB   C  -3.333 -12.850   9.014 1.00 . A A . 230 TYR CB   1 1 
       17 40788 1 1 82 TYR CD1  C  -1.716 -12.052  10.803 1.00 . A A . 230 TYR CD1  1 1 
       17 40789 1 1 82 TYR CD2  C  -1.119 -13.985   9.542 1.00 . A A . 230 TYR CD2  1 1 
       17 40790 1 1 82 TYR CE1  C  -0.534 -12.141  11.509 1.00 . A A . 230 TYR CE1  1 1 
       17 40791 1 1 82 TYR CE2  C   0.068 -14.084  10.246 1.00 . A A . 230 TYR CE2  1 1 
       17 40792 1 1 82 TYR CG   C  -2.035 -12.970   9.809 1.00 . A A . 230 TYR CG   1 1 
       17 40793 1 1 82 TYR CZ   C   0.356 -13.160  11.227 1.00 . A A . 230 TYR CZ   1 1 
       17 40794 1 1 82 TYR H    H  -4.576 -13.460  11.707 1.00 . A A . 230 TYR H    1 1 
       17 40795 1 1 82 TYR HA   H  -5.417 -13.347   8.977 1.00 . A A . 230 TYR HA   1 1 
       17 40796 1 1 82 TYR HB2  H  -3.149 -13.269   8.036 1.00 . A A . 230 TYR HB2  1 1 
       17 40797 1 1 82 TYR HB3  H  -3.559 -11.802   8.903 1.00 . A A . 230 TYR HB3  1 1 
       17 40798 1 1 82 TYR HD1  H  -2.415 -11.258  11.022 1.00 . A A . 230 TYR HD1  1 1 
       17 40799 1 1 82 TYR HD2  H  -1.347 -14.706   8.771 1.00 . A A . 230 TYR HD2  1 1 
       17 40800 1 1 82 TYR HE1  H  -0.310 -11.412  12.273 1.00 . A A . 230 TYR HE1  1 1 
       17 40801 1 1 82 TYR HE2  H   0.768 -14.878  10.027 1.00 . A A . 230 TYR HE2  1 1 
       17 40802 1 1 82 TYR HH   H   1.309 -13.150  12.863 1.00 . A A . 230 TYR HH   1 1 
       17 40803 1 1 82 TYR N    N  -4.905 -12.983  10.911 1.00 . A A . 230 TYR N    1 1 
       17 40804 1 1 82 TYR O    O  -4.267 -15.626  10.772 1.00 . A A . 230 TYR O    1 1 
       17 40805 1 1 82 TYR OH   O   1.545 -13.254  11.929 1.00 . A A . 230 TYR OH   1 1 
       17 40806 1 1 83 GLU C    C  -3.009 -17.277   7.453 1.00 . A A . 231 GLU C    1 1 
       17 40807 1 1 83 GLU CA   C  -4.101 -17.064   8.422 1.00 . A A . 231 GLU CA   1 1 
       17 40808 1 1 83 GLU CB   C  -5.297 -17.827   7.870 1.00 . A A . 231 GLU CB   1 1 
       17 40809 1 1 83 GLU CD   C  -7.603 -18.656   8.077 1.00 . A A . 231 GLU CD   1 1 
       17 40810 1 1 83 GLU CG   C  -6.549 -17.713   8.620 1.00 . A A . 231 GLU CG   1 1 
       17 40811 1 1 83 GLU H    H  -4.489 -15.113   7.729 1.00 . A A . 231 GLU H    1 1 
       17 40812 1 1 83 GLU HA   H  -3.843 -17.468   9.388 1.00 . A A . 231 GLU HA   1 1 
       17 40813 1 1 83 GLU HB2  H  -5.521 -17.471   6.878 1.00 . A A . 231 GLU HB2  1 1 
       17 40814 1 1 83 GLU HB3  H  -5.044 -18.874   7.816 1.00 . A A . 231 GLU HB3  1 1 
       17 40815 1 1 83 GLU HG2  H  -6.364 -17.883   9.670 1.00 . A A . 231 GLU HG2  1 1 
       17 40816 1 1 83 GLU HG3  H  -6.863 -16.695   8.437 1.00 . A A . 231 GLU HG3  1 1 
       17 40817 1 1 83 GLU N    N  -4.341 -15.653   8.539 1.00 . A A . 231 GLU N    1 1 
       17 40818 1 1 83 GLU O    O  -2.974 -16.635   6.397 1.00 . A A . 231 GLU O    1 1 
       17 40819 1 1 83 GLU OE1  O  -7.528 -19.882   8.371 1.00 . A A . 231 GLU OE1  1 1 
       17 40820 1 1 83 GLU OE2  O  -8.507 -18.208   7.355 1.00 . A A . 231 GLU OE2  1 1 
       17 40821 1 1 84 VAL C    C  -1.475 -19.868   6.338 1.00 . A A . 232 VAL C    1 1 
       17 40822 1 1 84 VAL CA   C  -1.118 -18.530   6.888 1.00 . A A . 232 VAL CA   1 1 
       17 40823 1 1 84 VAL CB   C   0.266 -18.615   7.557 1.00 . A A . 232 VAL CB   1 1 
       17 40824 1 1 84 VAL CG1  C   1.325 -18.996   6.523 1.00 . A A . 232 VAL CG1  1 1 
       17 40825 1 1 84 VAL CG2  C   0.619 -17.301   8.228 1.00 . A A . 232 VAL CG2  1 1 
       17 40826 1 1 84 VAL H    H  -2.196 -18.602   8.646 1.00 . A A . 232 VAL H    1 1 
       17 40827 1 1 84 VAL HA   H  -1.083 -17.810   6.083 1.00 . A A . 232 VAL HA   1 1 
       17 40828 1 1 84 VAL HB   H   0.231 -19.392   8.305 1.00 . A A . 232 VAL HB   1 1 
       17 40829 1 1 84 VAL HG13 H   1.359 -18.247   5.746 1.00 . A A . 232 VAL HG13 1 1 
       17 40830 1 1 84 VAL HG21 H   1.590 -17.387   8.691 1.00 . A A . 232 VAL HG21 1 1 
       17 40831 1 1 84 VAL N    N  -2.141 -18.157   7.775 1.00 . A A . 232 VAL N    1 1 
       17 40832 1 1 84 VAL O    O  -1.584 -20.857   7.079 1.00 . A A . 232 VAL O    1 1 
       17 40833 1 1 85 LYS C    C  -0.721 -21.654   3.844 1.00 . A A . 233 LYS C    1 1 
       17 40834 1 1 85 LYS CA   C  -1.978 -21.132   4.422 1.00 . A A . 233 LYS CA   1 1 
       17 40835 1 1 85 LYS CB   C  -3.050 -21.021   3.333 1.00 . A A . 233 LYS CB   1 1 
       17 40836 1 1 85 LYS CD   C  -4.648 -19.298   4.207 1.00 . A A . 233 LYS CD   1 1 
       17 40837 1 1 85 LYS CE   C  -6.079 -19.069   4.591 1.00 . A A . 233 LYS CE   1 1 
       17 40838 1 1 85 LYS CG   C  -4.455 -20.727   3.790 1.00 . A A . 233 LYS CG   1 1 
       17 40839 1 1 85 LYS H    H  -1.640 -19.047   4.589 1.00 . A A . 233 LYS H    1 1 
       17 40840 1 1 85 LYS HA   H  -2.288 -21.869   5.142 1.00 . A A . 233 LYS HA   1 1 
       17 40841 1 1 85 LYS HB2  H  -2.786 -20.173   2.726 1.00 . A A . 233 LYS HB2  1 1 
       17 40842 1 1 85 LYS HB3  H  -3.062 -21.918   2.732 1.00 . A A . 233 LYS HB3  1 1 
       17 40843 1 1 85 LYS HD2  H  -4.013 -19.087   5.055 1.00 . A A . 233 LYS HD2  1 1 
       17 40844 1 1 85 LYS HD3  H  -4.394 -18.645   3.385 1.00 . A A . 233 LYS HD3  1 1 
       17 40845 1 1 85 LYS HE2  H  -6.281 -19.754   5.398 1.00 . A A . 233 LYS HE2  1 1 
       17 40846 1 1 85 LYS HE3  H  -6.196 -18.046   4.903 1.00 . A A . 233 LYS HE3  1 1 
       17 40847 1 1 85 LYS HG2  H  -5.155 -20.948   2.999 1.00 . A A . 233 LYS HG2  1 1 
       17 40848 1 1 85 LYS HG3  H  -4.656 -21.361   4.644 1.00 . A A . 233 LYS HG3  1 1 
       17 40849 1 1 85 LYS HZ1  H  -7.005 -20.397   3.283 1.00 . A A . 233 LYS HZ1  1 1 
       17 40850 1 1 85 LYS HZ2  H  -6.768 -18.880   2.597 1.00 . A A . 233 LYS HZ2  1 1 
       17 40851 1 1 85 LYS HZ3  H  -7.985 -19.147   3.736 1.00 . A A . 233 LYS HZ3  1 1 
       17 40852 1 1 85 LYS N    N  -1.704 -19.902   5.088 1.00 . A A . 233 LYS N    1 1 
       17 40853 1 1 85 LYS NZ   N  -7.006 -19.376   3.478 1.00 . A A . 233 LYS NZ   1 1 
       17 40854 1 1 85 LYS O    O   0.207 -20.894   3.567 1.00 . A A . 233 LYS O    1 1 
       17 40855 2 1  1 GLY C    C -30.320  -9.980   6.541 1.00 . B B . 349 GLY C    1 1 
       17 40856 2 1  1 GLY CA   C -30.598 -10.956   7.657 1.00 . B B . 349 GLY CA   1 1 
       17 40857 2 1  1 GLY H1   H -30.070  -9.532   9.098 1.00 . B B . 349 GLY H1   1 1 
       17 40858 2 1  1 GLY HA2  H -30.142 -11.904   7.412 1.00 . B B . 349 GLY HA2  1 1 
       17 40859 2 1  1 GLY HA3  H -31.666 -11.088   7.750 1.00 . B B . 349 GLY HA3  1 1 
       17 40860 2 1  1 GLY N    N -30.072 -10.499   8.926 1.00 . B B . 349 GLY N    1 1 
       17 40861 2 1  1 GLY O    O -31.026  -9.966   5.529 1.00 . B B . 349 GLY O    1 1 
       17 40862 2 1  2 SER C    C -30.009  -7.124   5.455 1.00 . B B . 350 SER C    1 1 
       17 40863 2 1  2 SER CA   C -28.879  -8.137   5.766 1.00 . B B . 350 SER CA   1 1 
       17 40864 2 1  2 SER CB   C -28.381  -8.828   4.486 1.00 . B B . 350 SER CB   1 1 
       17 40865 2 1  2 SER H    H -28.790  -9.214   7.576 1.00 . B B . 350 SER H    1 1 
       17 40866 2 1  2 SER HA   H -28.051  -7.608   6.210 1.00 . B B . 350 SER HA   1 1 
       17 40867 2 1  2 SER HB2  H -29.185  -9.405   4.055 1.00 . B B . 350 SER HB2  1 1 
       17 40868 2 1  2 SER HB3  H -28.050  -8.081   3.781 1.00 . B B . 350 SER HB3  1 1 
       17 40869 2 1  2 SER HG   H -27.274  -9.804   5.744 1.00 . B B . 350 SER HG   1 1 
       17 40870 2 1  2 SER N    N -29.297  -9.144   6.739 1.00 . B B . 350 SER N    1 1 
       17 40871 2 1  2 SER O    O -29.976  -6.415   4.431 1.00 . B B . 350 SER O    1 1 
       17 40872 2 1  2 SER OG   O -27.285  -9.703   4.783 1.00 . B B . 350 SER OG   1 1 
       17 40873 2 1  3 ILE C    C -31.800  -4.703   6.551 1.00 . B B . 351 ILE C    1 1 
       17 40874 2 1  3 ILE CA   C -32.106  -6.148   6.157 1.00 . B B . 351 ILE CA   1 1 
       17 40875 2 1  3 ILE CB   C -33.393  -6.662   6.873 1.00 . B B . 351 ILE CB   1 1 
       17 40876 2 1  3 ILE CD1  C -34.867  -8.732   7.182 1.00 . B B . 351 ILE CD1  1 1 
       17 40877 2 1  3 ILE CG1  C -33.668  -8.119   6.483 1.00 . B B . 351 ILE CG1  1 1 
       17 40878 2 1  3 ILE CG2  C -34.602  -5.792   6.495 1.00 . B B . 351 ILE CG2  1 1 
       17 40879 2 1  3 ILE H    H -30.877  -7.495   7.214 1.00 . B B . 351 ILE H    1 1 
       17 40880 2 1  3 ILE HA   H -32.284  -6.151   5.091 1.00 . B B . 351 ILE HA   1 1 
       17 40881 2 1  3 ILE HB   H -33.241  -6.605   7.940 1.00 . B B . 351 ILE HB   1 1 
       17 40882 2 1  3 ILE HD11 H -34.991  -9.751   6.848 1.00 . B B . 351 ILE HD11 1 1 
       17 40883 2 1  3 ILE HG12 H -33.849  -8.170   5.420 1.00 . B B . 351 ILE HG12 1 1 
       17 40884 2 1  3 ILE HG23 H -34.757  -5.834   5.427 1.00 . B B . 351 ILE HG23 1 1 
       17 40885 2 1  3 ILE N    N -30.962  -7.003   6.369 1.00 . B B . 351 ILE N    1 1 
       17 40886 2 1  3 ILE O    O -32.236  -4.193   7.590 1.00 . B B . 351 ILE O    1 1 
       17 40887 2 1  4 GLN C    C -30.723  -2.090   4.523 1.00 . B B . 352 GLN C    1 1 
       17 40888 2 1  4 GLN CA   C -30.655  -2.695   5.897 1.00 . B B . 352 GLN CA   1 1 
       17 40889 2 1  4 GLN CB   C -29.268  -2.447   6.531 1.00 . B B . 352 GLN CB   1 1 
       17 40890 2 1  4 GLN CD   C -27.769  -2.653   8.569 1.00 . B B . 352 GLN CD   1 1 
       17 40891 2 1  4 GLN CG   C -29.080  -3.058   7.918 1.00 . B B . 352 GLN CG   1 1 
       17 40892 2 1  4 GLN H    H -30.535  -4.614   5.058 1.00 . B B . 352 GLN H    1 1 
       17 40893 2 1  4 GLN HA   H -31.423  -2.246   6.510 1.00 . B B . 352 GLN HA   1 1 
       17 40894 2 1  4 GLN HB2  H -28.512  -2.861   5.880 1.00 . B B . 352 GLN HB2  1 1 
       17 40895 2 1  4 GLN HB3  H -29.108  -1.381   6.605 1.00 . B B . 352 GLN HB3  1 1 
       17 40896 2 1  4 GLN HE21 H -25.859  -3.178   8.724 1.00 . B B . 352 GLN HE21 1 1 
       17 40897 2 1  4 GLN HG2  H -29.893  -2.733   8.549 1.00 . B B . 352 GLN HG2  1 1 
       17 40898 2 1  4 GLN HG3  H -29.107  -4.134   7.828 1.00 . B B . 352 GLN HG3  1 1 
       17 40899 2 1  4 GLN N    N -30.968  -4.089   5.765 1.00 . B B . 352 GLN N    1 1 
       17 40900 2 1  4 GLN NE2  N -26.727  -3.408   8.332 1.00 . B B . 352 GLN NE2  1 1 
       17 40901 2 1  4 GLN O    O -29.784  -2.228   3.728 1.00 . B B . 352 GLN O    1 1 
       17 40902 2 1  4 GLN OE1  O -27.703  -1.656   9.291 1.00 . B B . 352 GLN OE1  1 1 
       17 40903 2 1  5 LYS C    C -32.888   0.375   3.134 1.00 . B B . 353 LYS C    1 1 
       17 40904 2 1  5 LYS CA   C -32.103  -0.898   2.923 1.00 . B B . 353 LYS CA   1 1 
       17 40905 2 1  5 LYS CB   C -32.910  -1.779   1.903 1.00 . B B . 353 LYS CB   1 1 
       17 40906 2 1  5 LYS CD   C -32.313  -4.180   2.475 1.00 . B B . 353 LYS CD   1 1 
       17 40907 2 1  5 LYS CE   C -31.739  -5.475   1.941 1.00 . B B . 353 LYS CE   1 1 
       17 40908 2 1  5 LYS CG   C -32.288  -3.094   1.420 1.00 . B B . 353 LYS CG   1 1 
       17 40909 2 1  5 LYS H    H -32.609  -1.543   4.852 1.00 . B B . 353 LYS H    1 1 
       17 40910 2 1  5 LYS HA   H -31.143  -0.660   2.493 1.00 . B B . 353 LYS HA   1 1 
       17 40911 2 1  5 LYS HB2  H -33.841  -2.057   2.372 1.00 . B B . 353 LYS HB2  1 1 
       17 40912 2 1  5 LYS HB3  H -33.134  -1.173   1.038 1.00 . B B . 353 LYS HB3  1 1 
       17 40913 2 1  5 LYS HD2  H -31.724  -3.860   3.322 1.00 . B B . 353 LYS HD2  1 1 
       17 40914 2 1  5 LYS HD3  H -33.333  -4.343   2.791 1.00 . B B . 353 LYS HD3  1 1 
       17 40915 2 1  5 LYS HE2  H -30.728  -5.269   1.625 1.00 . B B . 353 LYS HE2  1 1 
       17 40916 2 1  5 LYS HE3  H -31.732  -6.203   2.738 1.00 . B B . 353 LYS HE3  1 1 
       17 40917 2 1  5 LYS HG2  H -32.838  -3.448   0.560 1.00 . B B . 353 LYS HG2  1 1 
       17 40918 2 1  5 LYS HG3  H -31.265  -2.904   1.130 1.00 . B B . 353 LYS HG3  1 1 
       17 40919 2 1  5 LYS HZ1  H -32.074  -6.892   0.444 1.00 . B B . 353 LYS HZ1  1 1 
       17 40920 2 1  5 LYS HZ2  H -32.487  -5.342  -0.016 1.00 . B B . 353 LYS HZ2  1 1 
       17 40921 2 1  5 LYS HZ3  H -33.489  -6.205   1.031 1.00 . B B . 353 LYS HZ3  1 1 
       17 40922 2 1  5 LYS N    N -31.875  -1.540   4.201 1.00 . B B . 353 LYS N    1 1 
       17 40923 2 1  5 LYS NZ   N -32.499  -6.006   0.785 1.00 . B B . 353 LYS NZ   1 1 
       17 40924 2 1  5 LYS O    O -34.003   0.343   3.665 1.00 . B B . 353 LYS O    1 1 
       17 40925 2 1  6 VAL C    C -32.905   3.293   1.366 1.00 . B B . 354 VAL C    1 1 
       17 40926 2 1  6 VAL CA   C -33.016   2.737   2.762 1.00 . B B . 354 VAL CA   1 1 
       17 40927 2 1  6 VAL CB   C -32.482   3.762   3.819 1.00 . B B . 354 VAL CB   1 1 
       17 40928 2 1  6 VAL CG1  C -33.312   5.046   3.806 1.00 . B B . 354 VAL CG1  1 1 
       17 40929 2 1  6 VAL CG2  C -32.480   3.154   5.215 1.00 . B B . 354 VAL CG2  1 1 
       17 40930 2 1  6 VAL H    H -31.394   1.466   2.424 1.00 . B B . 354 VAL H    1 1 
       17 40931 2 1  6 VAL HA   H -34.059   2.520   2.944 1.00 . B B . 354 VAL HA   1 1 
       17 40932 2 1  6 VAL HB   H -31.471   4.032   3.557 1.00 . B B . 354 VAL HB   1 1 
       17 40933 2 1  6 VAL HG13 H -34.337   4.808   4.047 1.00 . B B . 354 VAL HG13 1 1 
       17 40934 2 1  6 VAL HG21 H -33.487   2.867   5.487 1.00 . B B . 354 VAL HG21 1 1 
       17 40935 2 1  6 VAL N    N -32.318   1.480   2.752 1.00 . B B . 354 VAL N    1 1 
       17 40936 2 1  6 VAL O    O -32.005   4.082   1.046 1.00 . B B . 354 VAL O    1 1 
       17 40937 2 1  7 LYS C    C -34.797   4.116  -1.210 1.00 . B B . 355 LYS C    1 1 
       17 40938 2 1  7 LYS CA   C -33.711   3.130  -0.874 1.00 . B B . 355 LYS CA   1 1 
       17 40939 2 1  7 LYS CB   C -33.891   1.850  -1.708 1.00 . B B . 355 LYS CB   1 1 
       17 40940 2 1  7 LYS CD   C -32.339   2.468  -3.588 1.00 . B B . 355 LYS CD   1 1 
       17 40941 2 1  7 LYS CE   C -32.188   2.668  -5.084 1.00 . B B . 355 LYS CE   1 1 
       17 40942 2 1  7 LYS CG   C -33.749   2.039  -3.217 1.00 . B B . 355 LYS CG   1 1 
       17 40943 2 1  7 LYS H    H -34.458   2.195   0.829 1.00 . B B . 355 LYS H    1 1 
       17 40944 2 1  7 LYS HA   H -32.742   3.549  -1.098 1.00 . B B . 355 LYS HA   1 1 
       17 40945 2 1  7 LYS HB2  H -33.152   1.129  -1.392 1.00 . B B . 355 LYS HB2  1 1 
       17 40946 2 1  7 LYS HB3  H -34.873   1.450  -1.506 1.00 . B B . 355 LYS HB3  1 1 
       17 40947 2 1  7 LYS HD2  H -32.113   3.397  -3.089 1.00 . B B . 355 LYS HD2  1 1 
       17 40948 2 1  7 LYS HD3  H -31.646   1.707  -3.261 1.00 . B B . 355 LYS HD3  1 1 
       17 40949 2 1  7 LYS HE2  H -32.452   1.750  -5.587 1.00 . B B . 355 LYS HE2  1 1 
       17 40950 2 1  7 LYS HE3  H -32.855   3.457  -5.397 1.00 . B B . 355 LYS HE3  1 1 
       17 40951 2 1  7 LYS HG2  H -33.975   1.107  -3.713 1.00 . B B . 355 LYS HG2  1 1 
       17 40952 2 1  7 LYS HG3  H -34.446   2.799  -3.540 1.00 . B B . 355 LYS HG3  1 1 
       17 40953 2 1  7 LYS HZ1  H -30.141   2.297  -5.113 1.00 . B B . 355 LYS HZ1  1 1 
       17 40954 2 1  7 LYS HZ2  H -30.507   3.920  -4.995 1.00 . B B . 355 LYS HZ2  1 1 
       17 40955 2 1  7 LYS HZ3  H -30.704   3.137  -6.476 1.00 . B B . 355 LYS HZ3  1 1 
       17 40956 2 1  7 LYS N    N -33.757   2.802   0.514 1.00 . B B . 355 LYS N    1 1 
       17 40957 2 1  7 LYS NZ   N -30.802   3.030  -5.446 1.00 . B B . 355 LYS NZ   1 1 
       17 40958 2 1  7 LYS O    O -35.949   3.953  -0.785 1.00 . B B . 355 LYS O    1 1 
       17 40959 2 1  8 ASN C    C -36.016   5.522  -3.668 1.00 . B B . 356 ASN C    1 1 
       17 40960 2 1  8 ASN CA   C -35.391   6.088  -2.418 1.00 . B B . 356 ASN CA   1 1 
       17 40961 2 1  8 ASN CB   C -34.702   7.422  -2.733 1.00 . B B . 356 ASN CB   1 1 
       17 40962 2 1  8 ASN CG   C -35.645   8.468  -3.312 1.00 . B B . 356 ASN CG   1 1 
       17 40963 2 1  8 ASN H    H -33.494   5.259  -2.170 1.00 . B B . 356 ASN H    1 1 
       17 40964 2 1  8 ASN HA   H -36.149   6.240  -1.664 1.00 . B B . 356 ASN HA   1 1 
       17 40965 2 1  8 ASN HB2  H -34.279   7.820  -1.823 1.00 . B B . 356 ASN HB2  1 1 
       17 40966 2 1  8 ASN HB3  H -33.907   7.242  -3.442 1.00 . B B . 356 ASN HB3  1 1 
       17 40967 2 1  8 ASN HD21 H -35.668  10.022  -4.563 1.00 . B B . 356 ASN HD21 1 1 
       17 40968 2 1  8 ASN N    N -34.438   5.131  -1.933 1.00 . B B . 356 ASN N    1 1 
       17 40969 2 1  8 ASN ND2  N -35.118   9.318  -4.162 1.00 . B B . 356 ASN ND2  1 1 
       17 40970 2 1  8 ASN O    O -35.338   5.370  -4.687 1.00 . B B . 356 ASN O    1 1 
       17 40971 2 1  8 ASN OD1  O -36.840   8.496  -3.009 1.00 . B B . 356 ASN OD1  1 1 
       17 40972 2 1  9 GLY C    C -38.329   5.698  -5.688 1.00 . B B . 357 GLY C    1 1 
       17 40973 2 1  9 GLY CA   C -37.971   4.617  -4.714 1.00 . B B . 357 GLY CA   1 1 
       17 40974 2 1  9 GLY H    H -37.757   5.298  -2.735 1.00 . B B . 357 GLY H    1 1 
       17 40975 2 1  9 GLY HA2  H -37.338   3.890  -5.199 1.00 . B B . 357 GLY HA2  1 1 
       17 40976 2 1  9 GLY HA3  H -38.877   4.135  -4.378 1.00 . B B . 357 GLY HA3  1 1 
       17 40977 2 1  9 GLY N    N -37.277   5.169  -3.581 1.00 . B B . 357 GLY N    1 1 
       17 40978 2 1  9 GLY O    O -39.432   6.245  -5.646 1.00 . B B . 357 GLY O    1 1 
       17 40979 2 1 10 ASN C    C -37.422   6.623  -8.903 1.00 . B B . 358 ASN C    1 1 
       17 40980 2 1 10 ASN CA   C -37.605   7.095  -7.477 1.00 . B B . 358 ASN CA   1 1 
       17 40981 2 1 10 ASN CB   C -36.627   8.231  -7.180 1.00 . B B . 358 ASN CB   1 1 
       17 40982 2 1 10 ASN CG   C -36.837   9.449  -8.057 1.00 . B B . 358 ASN CG   1 1 
       17 40983 2 1 10 ASN H    H -36.571   5.503  -6.548 1.00 . B B . 358 ASN H    1 1 
       17 40984 2 1 10 ASN HA   H -38.609   7.470  -7.353 1.00 . B B . 358 ASN HA   1 1 
       17 40985 2 1 10 ASN HB2  H -36.736   8.533  -6.150 1.00 . B B . 358 ASN HB2  1 1 
       17 40986 2 1 10 ASN HB3  H -35.620   7.871  -7.331 1.00 . B B . 358 ASN HB3  1 1 
       17 40987 2 1 10 ASN HD21 H -38.207  10.537  -8.948 1.00 . B B . 358 ASN HD21 1 1 
       17 40988 2 1 10 ASN N    N -37.407   6.019  -6.550 1.00 . B B . 358 ASN N    1 1 
       17 40989 2 1 10 ASN ND2  N -38.066   9.736  -8.401 1.00 . B B . 358 ASN ND2  1 1 
       17 40990 2 1 10 ASN O    O -38.371   6.592  -9.680 1.00 . B B . 358 ASN O    1 1 
       17 40991 2 1 10 ASN OD1  O -35.890  10.150  -8.392 1.00 . B B . 358 ASN OD1  1 1 
       17 40992 2 1 11 VAL C    C -34.974   4.573 -10.520 1.00 . B B . 359 VAL C    1 1 
       17 40993 2 1 11 VAL CA   C -35.865   5.813 -10.574 1.00 . B B . 359 VAL CA   1 1 
       17 40994 2 1 11 VAL CB   C -35.186   6.947 -11.439 1.00 . B B . 359 VAL CB   1 1 
       17 40995 2 1 11 VAL CG1  C -36.184   8.044 -11.778 1.00 . B B . 359 VAL CG1  1 1 
       17 40996 2 1 11 VAL CG2  C -33.988   7.561 -10.710 1.00 . B B . 359 VAL CG2  1 1 
       17 40997 2 1 11 VAL H    H -35.498   6.262  -8.561 1.00 . B B . 359 VAL H    1 1 
       17 40998 2 1 11 VAL HA   H -36.794   5.531 -11.049 1.00 . B B . 359 VAL HA   1 1 
       17 40999 2 1 11 VAL HB   H -34.837   6.508 -12.363 1.00 . B B . 359 VAL HB   1 1 
       17 41000 2 1 11 VAL HG13 H -35.693   8.809 -12.359 1.00 . B B . 359 VAL HG13 1 1 
       17 41001 2 1 11 VAL HG21 H -33.547   8.332 -11.325 1.00 . B B . 359 VAL HG21 1 1 
       17 41002 2 1 11 VAL N    N -36.207   6.257  -9.239 1.00 . B B . 359 VAL N    1 1 
       17 41003 2 1 11 VAL O    O -33.824   4.632 -10.083 1.00 . B B . 359 VAL O    1 1 
       17 41004 2 1 12 ALA C    C -34.123   2.031 -12.292 1.00 . B B . 360 ALA C    1 1 
       17 41005 2 1 12 ALA CA   C -34.747   2.222 -10.930 1.00 . B B . 360 ALA CA   1 1 
       17 41006 2 1 12 ALA CB   C -35.619   1.029 -10.569 1.00 . B B . 360 ALA CB   1 1 
       17 41007 2 1 12 ALA H    H -36.458   3.443 -11.188 1.00 . B B . 360 ALA H    1 1 
       17 41008 2 1 12 ALA HA   H -33.959   2.311 -10.196 1.00 . B B . 360 ALA HA   1 1 
       17 41009 2 1 12 ALA HB1  H -35.011   0.137 -10.547 1.00 . B B . 360 ALA HB1  1 1 
       17 41010 2 1 12 ALA HB2  H -36.391   0.911 -11.314 1.00 . B B . 360 ALA HB2  1 1 
       17 41011 2 1 12 ALA HB3  H -36.067   1.186  -9.599 1.00 . B B . 360 ALA HB3  1 1 
       17 41012 2 1 12 ALA N    N -35.514   3.451 -10.912 1.00 . B B . 360 ALA N    1 1 
       17 41013 2 1 12 ALA O    O -33.045   1.450 -12.417 1.00 . B B . 360 ALA O    1 1 
       17 41014 2 1 13 THR C    C -34.576   1.040 -15.267 1.00 . B B . 361 THR C    1 1 
       17 41015 2 1 13 THR CA   C -34.395   2.471 -14.717 1.00 . B B . 361 THR CA   1 1 
       17 41016 2 1 13 THR CB   C -32.943   2.978 -14.893 1.00 . B B . 361 THR CB   1 1 
       17 41017 2 1 13 THR CG2  C -32.557   3.053 -16.364 1.00 . B B . 361 THR CG2  1 1 
       17 41018 2 1 13 THR H    H -35.656   3.014 -13.121 1.00 . B B . 361 THR H    1 1 
       17 41019 2 1 13 THR HA   H -35.062   3.116 -15.273 1.00 . B B . 361 THR HA   1 1 
       17 41020 2 1 13 THR HB   H -32.274   2.313 -14.367 1.00 . B B . 361 THR HB   1 1 
       17 41021 2 1 13 THR HG1  H -33.512   4.264 -13.603 1.00 . B B . 361 THR HG1  1 1 
       17 41022 2 1 13 THR HG23 H -32.650   2.075 -16.812 1.00 . B B . 361 THR HG23 1 1 
       17 41023 2 1 13 THR N    N -34.812   2.554 -13.318 1.00 . B B . 361 THR N    1 1 
       17 41024 2 1 13 THR O    O -35.305   0.833 -16.245 1.00 . B B . 361 THR O    1 1 
       17 41025 2 1 13 THR OG1  O -32.864   4.293 -14.318 1.00 . B B . 361 THR OG1  1 1 
       17 41026 2 1 14 THR C    C -33.661  -1.677 -16.355 1.00 . B B . 362 THR C    1 1 
       17 41027 2 1 14 THR CA   C -34.021  -1.326 -14.907 1.00 . B B . 362 THR CA   1 1 
       17 41028 2 1 14 THR CB   C -35.401  -1.894 -14.516 1.00 . B B . 362 THR CB   1 1 
       17 41029 2 1 14 THR CG2  C -35.435  -3.413 -14.683 1.00 . B B . 362 THR CG2  1 1 
       17 41030 2 1 14 THR H    H -33.374   0.346 -13.841 1.00 . B B . 362 THR H    1 1 
       17 41031 2 1 14 THR HA   H -33.287  -1.807 -14.278 1.00 . B B . 362 THR HA   1 1 
       17 41032 2 1 14 THR HB   H -36.156  -1.439 -15.140 1.00 . B B . 362 THR HB   1 1 
       17 41033 2 1 14 THR HG1  H -34.785  -1.631 -12.679 1.00 . B B . 362 THR HG1  1 1 
       17 41034 2 1 14 THR HG23 H -34.687  -3.863 -14.048 1.00 . B B . 362 THR HG23 1 1 
       17 41035 2 1 14 THR N    N -33.934   0.084 -14.606 1.00 . B B . 362 THR N    1 1 
       17 41036 2 1 14 THR O    O -34.500  -1.621 -17.266 1.00 . B B . 362 THR O    1 1 
       17 41037 2 1 14 THR OG1  O -35.654  -1.569 -13.124 1.00 . B B . 362 THR OG1  1 1 
       17 41038 2 1 15 SER C    C -32.240  -3.927 -17.965 1.00 . B B . 363 SER C    1 1 
       17 41039 2 1 15 SER CA   C -31.950  -2.425 -17.840 1.00 . B B . 363 SER CA   1 1 
       17 41040 2 1 15 SER CB   C -30.456  -2.133 -17.959 1.00 . B B . 363 SER CB   1 1 
       17 41041 2 1 15 SER H    H -31.765  -1.909 -15.835 1.00 . B B . 363 SER H    1 1 
       17 41042 2 1 15 SER HA   H -32.489  -1.888 -18.604 1.00 . B B . 363 SER HA   1 1 
       17 41043 2 1 15 SER HB2  H -29.930  -2.680 -17.192 1.00 . B B . 363 SER HB2  1 1 
       17 41044 2 1 15 SER HB3  H -30.098  -2.424 -18.936 1.00 . B B . 363 SER HB3  1 1 
       17 41045 2 1 15 SER HG   H -30.554  -0.302 -18.556 1.00 . B B . 363 SER HG   1 1 
       17 41046 2 1 15 SER N    N -32.413  -1.984 -16.563 1.00 . B B . 363 SER N    1 1 
       17 41047 2 1 15 SER O    O -31.874  -4.710 -17.072 1.00 . B B . 363 SER O    1 1 
       17 41048 2 1 15 SER OG   O -30.204  -0.740 -17.768 1.00 . B B . 363 SER OG   1 1 
       17 41049 2 1 16 PRO C    C -32.161  -6.607 -19.721 1.00 . B B . 364 PRO C    1 1 
       17 41050 2 1 16 PRO CA   C -33.321  -5.737 -19.233 1.00 . B B . 364 PRO CA   1 1 
       17 41051 2 1 16 PRO CB   C -34.416  -5.648 -20.298 1.00 . B B . 364 PRO CB   1 1 
       17 41052 2 1 16 PRO CD   C -33.407  -3.473 -20.144 1.00 . B B . 364 PRO CD   1 1 
       17 41053 2 1 16 PRO CG   C -34.070  -4.435 -21.097 1.00 . B B . 364 PRO CG   1 1 
       17 41054 2 1 16 PRO HA   H -33.729  -6.165 -18.330 1.00 . B B . 364 PRO HA   1 1 
       17 41055 2 1 16 PRO HB2  H -34.402  -6.543 -20.903 1.00 . B B . 364 PRO HB2  1 1 
       17 41056 2 1 16 PRO HB3  H -35.379  -5.541 -19.823 1.00 . B B . 364 PRO HB3  1 1 
       17 41057 2 1 16 PRO HD2  H -32.574  -2.985 -20.627 1.00 . B B . 364 PRO HD2  1 1 
       17 41058 2 1 16 PRO HD3  H -34.118  -2.744 -19.787 1.00 . B B . 364 PRO HD3  1 1 
       17 41059 2 1 16 PRO HG2  H -33.387  -4.703 -21.891 1.00 . B B . 364 PRO HG2  1 1 
       17 41060 2 1 16 PRO HG3  H -34.967  -3.996 -21.509 1.00 . B B . 364 PRO HG3  1 1 
       17 41061 2 1 16 PRO N    N -32.935  -4.341 -19.034 1.00 . B B . 364 PRO N    1 1 
       17 41062 2 1 16 PRO O    O -31.299  -6.143 -20.477 1.00 . B B . 364 PRO O    1 1 
       17 41063 2 1 17 THR C    C -29.729  -8.436 -19.387 1.00 . B B . 365 THR C    1 1 
       17 41064 2 1 17 THR CA   C -31.169  -8.875 -19.617 1.00 . B B . 365 THR CA   1 1 
       17 41065 2 1 17 THR CB   C -31.350  -9.475 -21.021 1.00 . B B . 365 THR CB   1 1 
       17 41066 2 1 17 THR CG2  C -32.599 -10.322 -21.100 1.00 . B B . 365 THR CG2  1 1 
       17 41067 2 1 17 THR H    H -32.891  -8.162 -18.697 1.00 . B B . 365 THR H    1 1 
       17 41068 2 1 17 THR HA   H -31.341  -9.669 -18.903 1.00 . B B . 365 THR HA   1 1 
       17 41069 2 1 17 THR HB   H -30.488 -10.105 -21.156 1.00 . B B . 365 THR HB   1 1 
       17 41070 2 1 17 THR HG1  H -31.151  -7.612 -21.588 1.00 . B B . 365 THR HG1  1 1 
       17 41071 2 1 17 THR HG23 H -33.459  -9.708 -20.885 1.00 . B B . 365 THR HG23 1 1 
       17 41072 2 1 17 THR N    N -32.166  -7.865 -19.286 1.00 . B B . 365 THR N    1 1 
       17 41073 2 1 17 THR O    O -29.075  -7.885 -20.276 1.00 . B B . 365 THR O    1 1 
       17 41074 2 1 17 THR OG1  O -31.399  -8.443 -22.021 1.00 . B B . 365 THR OG1  1 1 
       17 41075 2 1 18 LYS C    C -27.453  -9.117 -16.668 1.00 . B B . 366 LYS C    1 1 
       17 41076 2 1 18 LYS CA   C -27.917  -8.278 -17.829 1.00 . B B . 366 LYS CA   1 1 
       17 41077 2 1 18 LYS CB   C -27.852  -6.797 -17.470 1.00 . B B . 366 LYS CB   1 1 
       17 41078 2 1 18 LYS CD   C -28.662  -4.889 -16.010 1.00 . B B . 366 LYS CD   1 1 
       17 41079 2 1 18 LYS CE   C -27.270  -4.351 -15.595 1.00 . B B . 366 LYS CE   1 1 
       17 41080 2 1 18 LYS CG   C -28.708  -6.395 -16.293 1.00 . B B . 366 LYS CG   1 1 
       17 41081 2 1 18 LYS H    H -29.829  -9.084 -17.529 1.00 . B B . 366 LYS H    1 1 
       17 41082 2 1 18 LYS HA   H -27.273  -8.461 -18.675 1.00 . B B . 366 LYS HA   1 1 
       17 41083 2 1 18 LYS HB2  H -26.832  -6.571 -17.202 1.00 . B B . 366 LYS HB2  1 1 
       17 41084 2 1 18 LYS HB3  H -28.139  -6.203 -18.324 1.00 . B B . 366 LYS HB3  1 1 
       17 41085 2 1 18 LYS HD2  H -28.954  -4.392 -16.922 1.00 . B B . 366 LYS HD2  1 1 
       17 41086 2 1 18 LYS HD3  H -29.383  -4.670 -15.236 1.00 . B B . 366 LYS HD3  1 1 
       17 41087 2 1 18 LYS HE2  H -27.384  -3.350 -15.210 1.00 . B B . 366 LYS HE2  1 1 
       17 41088 2 1 18 LYS HE3  H -26.911  -4.984 -14.799 1.00 . B B . 366 LYS HE3  1 1 
       17 41089 2 1 18 LYS HG2  H -29.730  -6.675 -16.503 1.00 . B B . 366 LYS HG2  1 1 
       17 41090 2 1 18 LYS HG3  H -28.368  -6.927 -15.417 1.00 . B B . 366 LYS HG3  1 1 
       17 41091 2 1 18 LYS HZ1  H -25.411  -3.793 -16.404 1.00 . B B . 366 LYS HZ1  1 1 
       17 41092 2 1 18 LYS HZ2  H -26.650  -3.817 -17.507 1.00 . B B . 366 LYS HZ2  1 1 
       17 41093 2 1 18 LYS HZ3  H -25.924  -5.258 -17.031 1.00 . B B . 366 LYS HZ3  1 1 
       17 41094 2 1 18 LYS N    N -29.259  -8.648 -18.195 1.00 . B B . 366 LYS N    1 1 
       17 41095 2 1 18 LYS NZ   N -26.250  -4.326 -16.691 1.00 . B B . 366 LYS NZ   1 1 
       17 41096 2 1 18 LYS O    O -28.220  -9.918 -16.139 1.00 . B B . 366 LYS O    1 1 
       17 41097 2 1 19 GLN C    C -25.769  -8.933 -13.849 1.00 . B B . 367 GLN C    1 1 
       17 41098 2 1 19 GLN CA   C -25.650  -9.697 -15.169 1.00 . B B . 367 GLN CA   1 1 
       17 41099 2 1 19 GLN CB   C -24.191  -9.992 -15.471 1.00 . B B . 367 GLN CB   1 1 
       17 41100 2 1 19 GLN CD   C -22.512 -11.038 -17.010 1.00 . B B . 367 GLN CD   1 1 
       17 41101 2 1 19 GLN CG   C -23.973 -10.844 -16.702 1.00 . B B . 367 GLN CG   1 1 
       17 41102 2 1 19 GLN H    H -25.658  -8.261 -16.712 1.00 . B B . 367 GLN H    1 1 
       17 41103 2 1 19 GLN HA   H -26.185 -10.631 -15.090 1.00 . B B . 367 GLN HA   1 1 
       17 41104 2 1 19 GLN HB2  H -23.681  -9.052 -15.623 1.00 . B B . 367 GLN HB2  1 1 
       17 41105 2 1 19 GLN HB3  H -23.745 -10.491 -14.625 1.00 . B B . 367 GLN HB3  1 1 
       17 41106 2 1 19 GLN HE21 H -21.012 -10.284 -18.054 1.00 . B B . 367 GLN HE21 1 1 
       17 41107 2 1 19 GLN HG2  H -24.423 -11.812 -16.543 1.00 . B B . 367 GLN HG2  1 1 
       17 41108 2 1 19 GLN HG3  H -24.445 -10.366 -17.548 1.00 . B B . 367 GLN HG3  1 1 
       17 41109 2 1 19 GLN N    N -26.223  -8.932 -16.265 1.00 . B B . 367 GLN N    1 1 
       17 41110 2 1 19 GLN NE2  N -21.965 -10.185 -17.836 1.00 . B B . 367 GLN NE2  1 1 
       17 41111 2 1 19 GLN O    O -25.795  -9.536 -12.768 1.00 . B B . 367 GLN O    1 1 
       17 41112 2 1 19 GLN OE1  O -21.880 -11.974 -16.522 1.00 . B B . 367 GLN OE1  1 1 
       17 41113 2 1 20 ASN C    C -24.579  -6.611 -12.144 1.00 . B B . 368 ASN C    1 1 
       17 41114 2 1 20 ASN CA   C -25.912  -6.657 -12.843 1.00 . B B . 368 ASN CA   1 1 
       17 41115 2 1 20 ASN CB   C -27.064  -6.955 -11.861 1.00 . B B . 368 ASN CB   1 1 
       17 41116 2 1 20 ASN CG   C -28.432  -6.966 -12.523 1.00 . B B . 368 ASN CG   1 1 
       17 41117 2 1 20 ASN H    H -25.750  -7.259 -14.879 1.00 . B B . 368 ASN H    1 1 
       17 41118 2 1 20 ASN HA   H -26.046  -5.680 -13.282 1.00 . B B . 368 ASN HA   1 1 
       17 41119 2 1 20 ASN HB2  H -26.916  -7.855 -11.285 1.00 . B B . 368 ASN HB2  1 1 
       17 41120 2 1 20 ASN HB3  H -27.069  -6.143 -11.148 1.00 . B B . 368 ASN HB3  1 1 
       17 41121 2 1 20 ASN HD21 H -29.992  -5.847 -12.956 1.00 . B B . 368 ASN HD21 1 1 
       17 41122 2 1 20 ASN N    N -25.830  -7.608 -13.966 1.00 . B B . 368 ASN N    1 1 
       17 41123 2 1 20 ASN ND2  N -29.105  -5.835 -12.530 1.00 . B B . 368 ASN ND2  1 1 
       17 41124 2 1 20 ASN O    O -24.491  -6.533 -10.911 1.00 . B B . 368 ASN O    1 1 
       17 41125 2 1 20 ASN OD1  O -28.887  -7.990 -13.010 1.00 . B B . 368 ASN OD1  1 1 
       17 41126 2 1 21 ILE C    C -21.446  -5.426 -13.241 1.00 . B B . 369 ILE C    1 1 
       17 41127 2 1 21 ILE CA   C -22.173  -6.596 -12.545 1.00 . B B . 369 ILE CA   1 1 
       17 41128 2 1 21 ILE CB   C -21.484  -7.940 -12.971 1.00 . B B . 369 ILE CB   1 1 
       17 41129 2 1 21 ILE CD1  C -21.631 -10.471 -12.823 1.00 . B B . 369 ILE CD1  1 1 
       17 41130 2 1 21 ILE CG1  C -22.190  -9.148 -12.352 1.00 . B B . 369 ILE CG1  1 1 
       17 41131 2 1 21 ILE CG2  C -19.999  -7.964 -12.622 1.00 . B B . 369 ILE CG2  1 1 
       17 41132 2 1 21 ILE H    H -23.696  -6.574 -13.945 1.00 . B B . 369 ILE H    1 1 
       17 41133 2 1 21 ILE HA   H -22.131  -6.498 -11.471 1.00 . B B . 369 ILE HA   1 1 
       17 41134 2 1 21 ILE HB   H -21.562  -8.017 -14.045 1.00 . B B . 369 ILE HB   1 1 
       17 41135 2 1 21 ILE HD11 H -22.190 -11.286 -12.390 1.00 . B B . 369 ILE HD11 1 1 
       17 41136 2 1 21 ILE HG12 H -22.086  -9.109 -11.278 1.00 . B B . 369 ILE HG12 1 1 
       17 41137 2 1 21 ILE HG23 H -19.497  -7.144 -13.116 1.00 . B B . 369 ILE HG23 1 1 
       17 41138 2 1 21 ILE N    N -23.546  -6.597 -12.965 1.00 . B B . 369 ILE N    1 1 
       17 41139 2 1 21 ILE O    O -21.842  -4.990 -14.323 1.00 . B B . 369 ILE O    1 1 
       17 41140 2 1 22 ILE C    C -18.151  -4.245 -12.809 1.00 . B B . 370 ILE C    1 1 
       17 41141 2 1 22 ILE CA   C -19.571  -3.892 -13.155 1.00 . B B . 370 ILE CA   1 1 
       17 41142 2 1 22 ILE CB   C -19.906  -2.475 -12.588 1.00 . B B . 370 ILE CB   1 1 
       17 41143 2 1 22 ILE CD1  C -21.685  -0.710 -12.404 1.00 . B B . 370 ILE CD1  1 1 
       17 41144 2 1 22 ILE CG1  C -21.254  -1.987 -13.076 1.00 . B B . 370 ILE CG1  1 1 
       17 41145 2 1 22 ILE CG2  C -18.824  -1.447 -12.928 1.00 . B B . 370 ILE CG2  1 1 
       17 41146 2 1 22 ILE H    H -20.220  -5.238 -11.704 1.00 . B B . 370 ILE H    1 1 
       17 41147 2 1 22 ILE HA   H -19.691  -3.887 -14.228 1.00 . B B . 370 ILE HA   1 1 
       17 41148 2 1 22 ILE HB   H -19.949  -2.581 -11.516 1.00 . B B . 370 ILE HB   1 1 
       17 41149 2 1 22 ILE HD11 H -22.671  -0.431 -12.744 1.00 . B B . 370 ILE HD11 1 1 
       17 41150 2 1 22 ILE HG12 H -21.183  -1.798 -14.140 1.00 . B B . 370 ILE HG12 1 1 
       17 41151 2 1 22 ILE HG23 H -19.145  -0.480 -12.565 1.00 . B B . 370 ILE HG23 1 1 
       17 41152 2 1 22 ILE N    N -20.432  -4.917 -12.603 1.00 . B B . 370 ILE N    1 1 
       17 41153 2 1 22 ILE O    O -17.872  -4.690 -11.682 1.00 . B B . 370 ILE O    1 1 
       17 41154 2 1 23 GLN C    C -15.176  -3.050 -13.862 1.00 . B B . 371 GLN C    1 1 
       17 41155 2 1 23 GLN CA   C -15.887  -4.314 -13.508 1.00 . B B . 371 GLN CA   1 1 
       17 41156 2 1 23 GLN CB   C -15.305  -5.406 -14.342 1.00 . B B . 371 GLN CB   1 1 
       17 41157 2 1 23 GLN CD   C -13.100  -6.436 -14.800 1.00 . B B . 371 GLN CD   1 1 
       17 41158 2 1 23 GLN CG   C -13.948  -5.765 -13.822 1.00 . B B . 371 GLN CG   1 1 
       17 41159 2 1 23 GLN H    H -17.554  -3.835 -14.658 1.00 . B B . 371 GLN H    1 1 
       17 41160 2 1 23 GLN HA   H -15.705  -4.523 -12.466 1.00 . B B . 371 GLN HA   1 1 
       17 41161 2 1 23 GLN HB2  H -15.951  -6.272 -14.308 1.00 . B B . 371 GLN HB2  1 1 
       17 41162 2 1 23 GLN HB3  H -15.198  -5.068 -15.363 1.00 . B B . 371 GLN HB3  1 1 
       17 41163 2 1 23 GLN HE21 H -11.769  -6.039 -16.153 1.00 . B B . 371 GLN HE21 1 1 
       17 41164 2 1 23 GLN HG2  H -13.455  -4.860 -13.500 1.00 . B B . 371 GLN HG2  1 1 
       17 41165 2 1 23 GLN HG3  H -14.111  -6.405 -12.974 1.00 . B B . 371 GLN HG3  1 1 
       17 41166 2 1 23 GLN N    N -17.271  -4.108 -13.756 1.00 . B B . 371 GLN N    1 1 
       17 41167 2 1 23 GLN NE2  N -12.346  -5.652 -15.475 1.00 . B B . 371 GLN NE2  1 1 
       17 41168 2 1 23 GLN O    O -15.527  -2.419 -14.847 1.00 . B B . 371 GLN O    1 1 
       17 41169 2 1 23 GLN OE1  O -13.093  -7.652 -14.934 1.00 . B B . 371 GLN OE1  1 1 
       17 41170 2 1 24 SER C    C -12.138  -1.810 -13.960 1.00 . B B . 372 SER C    1 1 
       17 41171 2 1 24 SER CA   C -13.492  -1.472 -13.363 1.00 . B B . 372 SER CA   1 1 
       17 41172 2 1 24 SER CB   C -13.299  -0.699 -12.062 1.00 . B B . 372 SER CB   1 1 
       17 41173 2 1 24 SER H    H -13.953  -3.227 -12.324 1.00 . B B . 372 SER H    1 1 
       17 41174 2 1 24 SER HA   H -14.063  -0.862 -14.046 1.00 . B B . 372 SER HA   1 1 
       17 41175 2 1 24 SER HB2  H -12.768   0.219 -12.266 1.00 . B B . 372 SER HB2  1 1 
       17 41176 2 1 24 SER HB3  H -14.265  -0.475 -11.633 1.00 . B B . 372 SER HB3  1 1 
       17 41177 2 1 24 SER HG   H -11.640  -1.154 -11.193 1.00 . B B . 372 SER HG   1 1 
       17 41178 2 1 24 SER N    N -14.216  -2.674 -13.093 1.00 . B B . 372 SER N    1 1 
       17 41179 2 1 24 SER O    O -11.748  -2.997 -14.039 1.00 . B B . 372 SER O    1 1 
       17 41180 2 1 24 SER OG   O -12.547  -1.472 -11.124 1.00 . B B . 372 SER OG   1 1 
       17 41181 2 1 25 GLY C    C  -9.206  -0.787 -13.593 1.00 . B B . 373 GLY C    1 1 
       17 41182 2 1 25 GLY CA   C -10.090  -0.978 -14.798 1.00 . B B . 373 GLY CA   1 1 
       17 41183 2 1 25 GLY H    H -11.857   0.089 -14.483 1.00 . B B . 373 GLY H    1 1 
       17 41184 2 1 25 GLY HA2  H  -9.959  -1.970 -15.205 1.00 . B B . 373 GLY HA2  1 1 
       17 41185 2 1 25 GLY HA3  H  -9.823  -0.240 -15.539 1.00 . B B . 373 GLY HA3  1 1 
       17 41186 2 1 25 GLY N    N -11.443  -0.801 -14.404 1.00 . B B . 373 GLY N    1 1 
       17 41187 2 1 25 GLY O    O  -9.702  -0.402 -12.520 1.00 . B B . 373 GLY O    1 1 
       17 41188 2 1 26 ALA C    C  -6.823   0.612 -12.314 1.00 . B B . 374 ALA C    1 1 
       17 41189 2 1 26 ALA CA   C  -7.004  -0.876 -12.643 1.00 . B B . 374 ALA CA   1 1 
       17 41190 2 1 26 ALA CB   C  -5.669  -1.519 -12.986 1.00 . B B . 374 ALA CB   1 1 
       17 41191 2 1 26 ALA H    H  -7.625  -1.397 -14.597 1.00 . B B . 374 ALA H    1 1 
       17 41192 2 1 26 ALA HA   H  -7.409  -1.370 -11.772 1.00 . B B . 374 ALA HA   1 1 
       17 41193 2 1 26 ALA HB1  H  -5.242  -1.019 -13.840 1.00 . B B . 374 ALA HB1  1 1 
       17 41194 2 1 26 ALA HB2  H  -5.823  -2.563 -13.222 1.00 . B B . 374 ALA HB2  1 1 
       17 41195 2 1 26 ALA HB3  H  -4.998  -1.434 -12.144 1.00 . B B . 374 ALA HB3  1 1 
       17 41196 2 1 26 ALA N    N  -7.941  -1.056 -13.734 1.00 . B B . 374 ALA N    1 1 
       17 41197 2 1 26 ALA O    O  -6.392   1.401 -13.170 1.00 . B B . 374 ALA O    1 1 
       17 41198 2 1 27 PHE C    C  -6.137   2.387  -9.384 1.00 . B B . 375 PHE C    1 1 
       17 41199 2 1 27 PHE CA   C  -7.037   2.352 -10.615 1.00 . B B . 375 PHE CA   1 1 
       17 41200 2 1 27 PHE CB   C  -8.406   3.035 -10.349 1.00 . B B . 375 PHE CB   1 1 
       17 41201 2 1 27 PHE CD1  C  -9.253   2.481  -8.054 1.00 . B B . 375 PHE CD1  1 1 
       17 41202 2 1 27 PHE CD2  C -10.259   1.409  -9.926 1.00 . B B . 375 PHE CD2  1 1 
       17 41203 2 1 27 PHE CE1  C -10.102   1.804  -7.210 1.00 . B B . 375 PHE CE1  1 1 
       17 41204 2 1 27 PHE CE2  C -11.108   0.730  -9.087 1.00 . B B . 375 PHE CE2  1 1 
       17 41205 2 1 27 PHE CG   C  -9.321   2.291  -9.422 1.00 . B B . 375 PHE CG   1 1 
       17 41206 2 1 27 PHE CZ   C -11.030   0.925  -7.728 1.00 . B B . 375 PHE CZ   1 1 
       17 41207 2 1 27 PHE H    H  -7.554   0.306 -10.493 1.00 . B B . 375 PHE H    1 1 
       17 41208 2 1 27 PHE HA   H  -6.519   2.890 -11.397 1.00 . B B . 375 PHE HA   1 1 
       17 41209 2 1 27 PHE HB2  H  -8.210   3.988  -9.882 1.00 . B B . 375 PHE HB2  1 1 
       17 41210 2 1 27 PHE HB3  H  -8.932   3.219 -11.274 1.00 . B B . 375 PHE HB3  1 1 
       17 41211 2 1 27 PHE HD1  H  -8.524   3.166  -7.648 1.00 . B B . 375 PHE HD1  1 1 
       17 41212 2 1 27 PHE HD2  H -10.322   1.253 -10.993 1.00 . B B . 375 PHE HD2  1 1 
       17 41213 2 1 27 PHE HE1  H -10.039   1.961  -6.144 1.00 . B B . 375 PHE HE1  1 1 
       17 41214 2 1 27 PHE HE2  H -11.833   0.043  -9.497 1.00 . B B . 375 PHE HE2  1 1 
       17 41215 2 1 27 PHE HZ   H -11.701   0.393  -7.073 1.00 . B B . 375 PHE HZ   1 1 
       17 41216 2 1 27 PHE N    N  -7.179   0.986 -11.103 1.00 . B B . 375 PHE N    1 1 
       17 41217 2 1 27 PHE O    O  -5.680   1.327  -8.912 1.00 . B B . 375 PHE O    1 1 
       17 41218 2 1 28 SER C    C  -5.514   3.255  -6.430 1.00 . B B . 376 SER C    1 1 
       17 41219 2 1 28 SER CA   C  -4.959   3.762  -7.780 1.00 . B B . 376 SER CA   1 1 
       17 41220 2 1 28 SER CB   C  -4.570   5.225  -7.697 1.00 . B B . 376 SER CB   1 1 
       17 41221 2 1 28 SER H    H  -6.377   4.364  -9.197 1.00 . B B . 376 SER H    1 1 
       17 41222 2 1 28 SER HA   H  -4.078   3.192  -8.029 1.00 . B B . 376 SER HA   1 1 
       17 41223 2 1 28 SER HB2  H  -5.446   5.818  -7.480 1.00 . B B . 376 SER HB2  1 1 
       17 41224 2 1 28 SER HB3  H  -3.833   5.364  -6.919 1.00 . B B . 376 SER HB3  1 1 
       17 41225 2 1 28 SER HG   H  -4.575   5.306  -9.636 1.00 . B B . 376 SER HG   1 1 
       17 41226 2 1 28 SER N    N  -5.891   3.575  -8.866 1.00 . B B . 376 SER N    1 1 
       17 41227 2 1 28 SER O    O  -6.652   3.550  -6.064 1.00 . B B . 376 SER O    1 1 
       17 41228 2 1 28 SER OG   O  -4.021   5.663  -8.931 1.00 . B B . 376 SER OG   1 1 
       17 41229 2 1 29 PRO C    C  -5.614   2.896  -3.349 1.00 . B B . 377 PRO C    1 1 
       17 41230 2 1 29 PRO CA   C  -5.040   1.903  -4.370 1.00 . B B . 377 PRO CA   1 1 
       17 41231 2 1 29 PRO CB   C  -3.717   1.311  -3.848 1.00 . B B . 377 PRO CB   1 1 
       17 41232 2 1 29 PRO CD   C  -3.278   2.206  -6.005 1.00 . B B . 377 PRO CD   1 1 
       17 41233 2 1 29 PRO CG   C  -2.656   1.943  -4.673 1.00 . B B . 377 PRO CG   1 1 
       17 41234 2 1 29 PRO HA   H  -5.743   1.100  -4.532 1.00 . B B . 377 PRO HA   1 1 
       17 41235 2 1 29 PRO HB2  H  -3.601   1.560  -2.803 1.00 . B B . 377 PRO HB2  1 1 
       17 41236 2 1 29 PRO HB3  H  -3.723   0.237  -3.969 1.00 . B B . 377 PRO HB3  1 1 
       17 41237 2 1 29 PRO HD2  H  -2.797   3.046  -6.481 1.00 . B B . 377 PRO HD2  1 1 
       17 41238 2 1 29 PRO HD3  H  -3.220   1.327  -6.630 1.00 . B B . 377 PRO HD3  1 1 
       17 41239 2 1 29 PRO HG2  H  -2.341   2.870  -4.217 1.00 . B B . 377 PRO HG2  1 1 
       17 41240 2 1 29 PRO HG3  H  -1.817   1.272  -4.775 1.00 . B B . 377 PRO HG3  1 1 
       17 41241 2 1 29 PRO N    N  -4.671   2.514  -5.662 1.00 . B B . 377 PRO N    1 1 
       17 41242 2 1 29 PRO O    O  -6.398   2.524  -2.488 1.00 . B B . 377 PRO O    1 1 
       17 41243 2 1 30 TYR C    C  -7.114   5.605  -2.793 1.00 . B B . 378 TYR C    1 1 
       17 41244 2 1 30 TYR CA   C  -5.685   5.160  -2.492 1.00 . B B . 378 TYR CA   1 1 
       17 41245 2 1 30 TYR CB   C  -4.734   6.359  -2.369 1.00 . B B . 378 TYR CB   1 1 
       17 41246 2 1 30 TYR CD1  C  -5.482   8.196  -3.911 1.00 . B B . 378 TYR CD1  1 1 
       17 41247 2 1 30 TYR CD2  C  -3.510   6.996  -4.480 1.00 . B B . 378 TYR CD2  1 1 
       17 41248 2 1 30 TYR CE1  C  -5.341   8.978  -5.036 1.00 . B B . 378 TYR CE1  1 1 
       17 41249 2 1 30 TYR CE2  C  -3.361   7.773  -5.609 1.00 . B B . 378 TYR CE2  1 1 
       17 41250 2 1 30 TYR CG   C  -4.573   7.194  -3.616 1.00 . B B . 378 TYR CG   1 1 
       17 41251 2 1 30 TYR CZ   C  -4.280   8.764  -5.882 1.00 . B B . 378 TYR CZ   1 1 
       17 41252 2 1 30 TYR H    H  -4.575   4.388  -4.143 1.00 . B B . 378 TYR H    1 1 
       17 41253 2 1 30 TYR HA   H  -5.745   4.675  -1.529 1.00 . B B . 378 TYR HA   1 1 
       17 41254 2 1 30 TYR HB2  H  -5.092   7.015  -1.591 1.00 . B B . 378 TYR HB2  1 1 
       17 41255 2 1 30 TYR HB3  H  -3.760   5.986  -2.089 1.00 . B B . 378 TYR HB3  1 1 
       17 41256 2 1 30 TYR HD1  H  -6.311   8.341  -3.232 1.00 . B B . 378 TYR HD1  1 1 
       17 41257 2 1 30 TYR HD2  H  -2.797   6.216  -4.258 1.00 . B B . 378 TYR HD2  1 1 
       17 41258 2 1 30 TYR HE1  H  -6.063   9.753  -5.246 1.00 . B B . 378 TYR HE1  1 1 
       17 41259 2 1 30 TYR HE2  H  -2.528   7.603  -6.272 1.00 . B B . 378 TYR HE2  1 1 
       17 41260 2 1 30 TYR HH   H  -3.951   8.966  -7.761 1.00 . B B . 378 TYR HH   1 1 
       17 41261 2 1 30 TYR N    N  -5.207   4.151  -3.433 1.00 . B B . 378 TYR N    1 1 
       17 41262 2 1 30 TYR O    O  -7.767   6.209  -1.951 1.00 . B B . 378 TYR O    1 1 
       17 41263 2 1 30 TYR OH   O  -4.134   9.546  -7.009 1.00 . B B . 378 TYR OH   1 1 
       17 41264 2 1 31 GLU C    C  -9.906   4.622  -3.933 1.00 . B B . 379 GLU C    1 1 
       17 41265 2 1 31 GLU CA   C  -8.939   5.717  -4.376 1.00 . B B . 379 GLU CA   1 1 
       17 41266 2 1 31 GLU CB   C  -9.018   5.915  -5.891 1.00 . B B . 379 GLU CB   1 1 
       17 41267 2 1 31 GLU CD   C  -8.031   7.123  -7.922 1.00 . B B . 379 GLU CD   1 1 
       17 41268 2 1 31 GLU CG   C  -7.947   6.871  -6.429 1.00 . B B . 379 GLU CG   1 1 
       17 41269 2 1 31 GLU H    H  -7.046   4.838  -4.651 1.00 . B B . 379 GLU H    1 1 
       17 41270 2 1 31 GLU HA   H  -9.180   6.640  -3.872 1.00 . B B . 379 GLU HA   1 1 
       17 41271 2 1 31 GLU HB2  H  -8.941   4.942  -6.353 1.00 . B B . 379 GLU HB2  1 1 
       17 41272 2 1 31 GLU HB3  H  -9.995   6.318  -6.116 1.00 . B B . 379 GLU HB3  1 1 
       17 41273 2 1 31 GLU HG2  H  -8.045   7.820  -5.927 1.00 . B B . 379 GLU HG2  1 1 
       17 41274 2 1 31 GLU HG3  H  -6.978   6.453  -6.197 1.00 . B B . 379 GLU HG3  1 1 
       17 41275 2 1 31 GLU N    N  -7.587   5.328  -3.994 1.00 . B B . 379 GLU N    1 1 
       17 41276 2 1 31 GLU O    O -11.088   4.866  -3.669 1.00 . B B . 379 GLU O    1 1 
       17 41277 2 1 31 GLU OE1  O  -7.440   6.354  -8.710 1.00 . B B . 379 GLU OE1  1 1 
       17 41278 2 1 31 GLU OE2  O  -8.676   8.121  -8.321 1.00 . B B . 379 GLU OE2  1 1 
       17 41279 2 1 32 THR C    C -10.915   2.312  -2.159 1.00 . B B . 380 THR C    1 1 
       17 41280 2 1 32 THR CA   C -10.019   2.216  -3.436 1.00 . B B . 380 THR CA   1 1 
       17 41281 2 1 32 THR CB   C  -8.957   1.133  -3.249 1.00 . B B . 380 THR CB   1 1 
       17 41282 2 1 32 THR CG2  C  -9.560  -0.179  -2.842 1.00 . B B . 380 THR CG2  1 1 
       17 41283 2 1 32 THR H    H  -8.384   3.387  -3.950 1.00 . B B . 380 THR H    1 1 
       17 41284 2 1 32 THR HA   H -10.646   1.910  -4.261 1.00 . B B . 380 THR HA   1 1 
       17 41285 2 1 32 THR HB   H  -8.275   1.467  -2.479 1.00 . B B . 380 THR HB   1 1 
       17 41286 2 1 32 THR HG1  H  -7.728   0.158  -4.419 1.00 . B B . 380 THR HG1  1 1 
       17 41287 2 1 32 THR HG23 H -10.053  -0.014  -1.894 1.00 . B B . 380 THR HG23 1 1 
       17 41288 2 1 32 THR N    N  -9.348   3.450  -3.795 1.00 . B B . 380 THR N    1 1 
       17 41289 2 1 32 THR O    O -12.071   1.900  -2.209 1.00 . B B . 380 THR O    1 1 
       17 41290 2 1 32 THR OG1  O  -8.212   0.988  -4.453 1.00 . B B . 380 THR OG1  1 1 
       17 41291 2 1 33 PRO C    C -12.539   3.608   0.029 1.00 . B B . 381 PRO C    1 1 
       17 41292 2 1 33 PRO CA   C -11.166   2.969   0.247 1.00 . B B . 381 PRO CA   1 1 
       17 41293 2 1 33 PRO CB   C -10.279   3.894   1.110 1.00 . B B . 381 PRO CB   1 1 
       17 41294 2 1 33 PRO CD   C  -9.033   3.307  -0.805 1.00 . B B . 381 PRO CD   1 1 
       17 41295 2 1 33 PRO CG   C  -9.225   4.388   0.177 1.00 . B B . 381 PRO CG   1 1 
       17 41296 2 1 33 PRO HA   H -11.285   2.019   0.743 1.00 . B B . 381 PRO HA   1 1 
       17 41297 2 1 33 PRO HB2  H -10.877   4.701   1.506 1.00 . B B . 381 PRO HB2  1 1 
       17 41298 2 1 33 PRO HB3  H  -9.853   3.319   1.919 1.00 . B B . 381 PRO HB3  1 1 
       17 41299 2 1 33 PRO HD2  H  -8.614   3.687  -1.725 1.00 . B B . 381 PRO HD2  1 1 
       17 41300 2 1 33 PRO HD3  H  -8.418   2.515  -0.408 1.00 . B B . 381 PRO HD3  1 1 
       17 41301 2 1 33 PRO HG2  H  -9.589   5.256  -0.351 1.00 . B B . 381 PRO HG2  1 1 
       17 41302 2 1 33 PRO HG3  H  -8.287   4.614   0.659 1.00 . B B . 381 PRO HG3  1 1 
       17 41303 2 1 33 PRO N    N -10.393   2.835  -1.004 1.00 . B B . 381 PRO N    1 1 
       17 41304 2 1 33 PRO O    O -13.557   3.112   0.525 1.00 . B B . 381 PRO O    1 1 
       17 41305 2 1 34 ASP C    C -14.687   4.604  -1.963 1.00 . B B . 382 ASP C    1 1 
       17 41306 2 1 34 ASP CA   C -13.811   5.388  -0.995 1.00 . B B . 382 ASP CA   1 1 
       17 41307 2 1 34 ASP CB   C -13.563   6.788  -1.521 1.00 . B B . 382 ASP CB   1 1 
       17 41308 2 1 34 ASP CG   C -14.860   7.550  -1.722 1.00 . B B . 382 ASP CG   1 1 
       17 41309 2 1 34 ASP H    H -11.730   5.006  -1.131 1.00 . B B . 382 ASP H    1 1 
       17 41310 2 1 34 ASP HA   H -14.337   5.456  -0.053 1.00 . B B . 382 ASP HA   1 1 
       17 41311 2 1 34 ASP HB2  H -12.933   7.321  -0.823 1.00 . B B . 382 ASP HB2  1 1 
       17 41312 2 1 34 ASP HB3  H -13.052   6.702  -2.469 1.00 . B B . 382 ASP HB3  1 1 
       17 41313 2 1 34 ASP N    N -12.566   4.685  -0.732 1.00 . B B . 382 ASP N    1 1 
       17 41314 2 1 34 ASP O    O -15.918   4.574  -1.816 1.00 . B B . 382 ASP O    1 1 
       17 41315 2 1 34 ASP OD1  O -15.370   8.147  -0.749 1.00 . B B . 382 ASP OD1  1 1 
       17 41316 2 1 34 ASP OD2  O -15.403   7.553  -2.848 1.00 . B B . 382 ASP OD2  1 1 
       17 41317 2 1 35 VAL C    C -15.469   1.967  -3.152 1.00 . B B . 383 VAL C    1 1 
       17 41318 2 1 35 VAL CA   C -14.783   3.117  -3.898 1.00 . B B . 383 VAL CA   1 1 
       17 41319 2 1 35 VAL CB   C -13.836   2.555  -4.981 1.00 . B B . 383 VAL CB   1 1 
       17 41320 2 1 35 VAL CG1  C -14.592   1.707  -5.980 1.00 . B B . 383 VAL CG1  1 1 
       17 41321 2 1 35 VAL CG2  C -13.136   3.687  -5.686 1.00 . B B . 383 VAL CG2  1 1 
       17 41322 2 1 35 VAL H    H -13.084   4.038  -3.064 1.00 . B B . 383 VAL H    1 1 
       17 41323 2 1 35 VAL HA   H -15.540   3.728  -4.366 1.00 . B B . 383 VAL HA   1 1 
       17 41324 2 1 35 VAL HB   H -13.089   1.941  -4.501 1.00 . B B . 383 VAL HB   1 1 
       17 41325 2 1 35 VAL HG13 H -13.904   1.327  -6.721 1.00 . B B . 383 VAL HG13 1 1 
       17 41326 2 1 35 VAL HG21 H -12.457   3.282  -6.421 1.00 . B B . 383 VAL HG21 1 1 
       17 41327 2 1 35 VAL N    N -14.058   3.955  -2.949 1.00 . B B . 383 VAL N    1 1 
       17 41328 2 1 35 VAL O    O -16.608   1.595  -3.460 1.00 . B B . 383 VAL O    1 1 
       17 41329 2 1 36 MET C    C -16.535   0.937  -0.556 1.00 . B B . 384 MET C    1 1 
       17 41330 2 1 36 MET CA   C -15.335   0.399  -1.300 1.00 . B B . 384 MET CA   1 1 
       17 41331 2 1 36 MET CB   C -14.288  -0.172  -0.335 1.00 . B B . 384 MET CB   1 1 
       17 41332 2 1 36 MET CE   C -11.054  -2.726  -1.003 1.00 . B B . 384 MET CE   1 1 
       17 41333 2 1 36 MET CG   C -13.218  -1.002  -1.021 1.00 . B B . 384 MET CG   1 1 
       17 41334 2 1 36 MET H    H -13.851   1.737  -2.010 1.00 . B B . 384 MET H    1 1 
       17 41335 2 1 36 MET HA   H -15.679  -0.391  -1.952 1.00 . B B . 384 MET HA   1 1 
       17 41336 2 1 36 MET HB2  H -13.805   0.651   0.173 1.00 . B B . 384 MET HB2  1 1 
       17 41337 2 1 36 MET HB3  H -14.787  -0.792   0.394 1.00 . B B . 384 MET HB3  1 1 
       17 41338 2 1 36 MET HE1  H -10.640  -2.137  -1.809 1.00 . B B . 384 MET HE1  1 1 
       17 41339 2 1 36 MET HE2  H -11.712  -3.474  -1.421 1.00 . B B . 384 MET HE2  1 1 
       17 41340 2 1 36 MET HE3  H -10.253  -3.216  -0.473 1.00 . B B . 384 MET HE3  1 1 
       17 41341 2 1 36 MET HG2  H -13.692  -1.825  -1.535 1.00 . B B . 384 MET HG2  1 1 
       17 41342 2 1 36 MET HG3  H -12.715  -0.380  -1.747 1.00 . B B . 384 MET HG3  1 1 
       17 41343 2 1 36 MET N    N -14.775   1.427  -2.158 1.00 . B B . 384 MET N    1 1 
       17 41344 2 1 36 MET O    O -17.548   0.256  -0.431 1.00 . B B . 384 MET O    1 1 
       17 41345 2 1 36 MET SD   S -11.988  -1.672   0.117 1.00 . B B . 384 MET SD   1 1 
       17 41346 2 1 37 GLY C    C -18.751   2.932  -0.346 1.00 . B B . 385 GLY C    1 1 
       17 41347 2 1 37 GLY CA   C -17.541   2.826   0.566 1.00 . B B . 385 GLY CA   1 1 
       17 41348 2 1 37 GLY H    H -15.578   2.655  -0.209 1.00 . B B . 385 GLY H    1 1 
       17 41349 2 1 37 GLY HA2  H -17.809   2.255   1.442 1.00 . B B . 385 GLY HA2  1 1 
       17 41350 2 1 37 GLY HA3  H -17.243   3.819   0.867 1.00 . B B . 385 GLY HA3  1 1 
       17 41351 2 1 37 GLY N    N -16.431   2.180  -0.101 1.00 . B B . 385 GLY N    1 1 
       17 41352 2 1 37 GLY O    O -19.884   2.733   0.091 1.00 . B B . 385 GLY O    1 1 
       17 41353 2 1 38 ALA C    C -20.244   1.968  -2.786 1.00 . B B . 386 ALA C    1 1 
       17 41354 2 1 38 ALA CA   C -19.569   3.317  -2.612 1.00 . B B . 386 ALA CA   1 1 
       17 41355 2 1 38 ALA CB   C -19.029   3.814  -3.950 1.00 . B B . 386 ALA CB   1 1 
       17 41356 2 1 38 ALA H    H -17.573   3.382  -1.888 1.00 . B B . 386 ALA H    1 1 
       17 41357 2 1 38 ALA HA   H -20.297   4.025  -2.246 1.00 . B B . 386 ALA HA   1 1 
       17 41358 2 1 38 ALA HB1  H -18.316   3.098  -4.335 1.00 . B B . 386 ALA HB1  1 1 
       17 41359 2 1 38 ALA HB2  H -18.548   4.772  -3.820 1.00 . B B . 386 ALA HB2  1 1 
       17 41360 2 1 38 ALA HB3  H -19.846   3.909  -4.651 1.00 . B B . 386 ALA HB3  1 1 
       17 41361 2 1 38 ALA N    N -18.505   3.223  -1.621 1.00 . B B . 386 ALA N    1 1 
       17 41362 2 1 38 ALA O    O -21.458   1.865  -2.719 1.00 . B B . 386 ALA O    1 1 
       17 41363 2 1 39 LEU C    C -20.716  -0.889  -1.931 1.00 . B B . 387 LEU C    1 1 
       17 41364 2 1 39 LEU CA   C -19.928  -0.429  -3.144 1.00 . B B . 387 LEU CA   1 1 
       17 41365 2 1 39 LEU CB   C -18.754  -1.352  -3.379 1.00 . B B . 387 LEU CB   1 1 
       17 41366 2 1 39 LEU CD1  C -16.668  -1.821  -4.572 1.00 . B B . 387 LEU CD1  1 1 
       17 41367 2 1 39 LEU CD2  C -18.717  -1.681  -5.847 1.00 . B B . 387 LEU CD2  1 1 
       17 41368 2 1 39 LEU CG   C -17.971  -1.123  -4.663 1.00 . B B . 387 LEU CG   1 1 
       17 41369 2 1 39 LEU H    H -18.469   1.085  -2.981 1.00 . B B . 387 LEU H    1 1 
       17 41370 2 1 39 LEU HA   H -20.566  -0.449  -4.014 1.00 . B B . 387 LEU HA   1 1 
       17 41371 2 1 39 LEU HB2  H -18.079  -1.239  -2.545 1.00 . B B . 387 LEU HB2  1 1 
       17 41372 2 1 39 LEU HB3  H -19.121  -2.367  -3.384 1.00 . B B . 387 LEU HB3  1 1 
       17 41373 2 1 39 LEU HD13 H -16.846  -2.868  -4.380 1.00 . B B . 387 LEU HD13 1 1 
       17 41374 2 1 39 LEU HD21 H -19.672  -1.194  -5.972 1.00 . B B . 387 LEU HD21 1 1 
       17 41375 2 1 39 LEU HG   H -17.819  -0.067  -4.826 1.00 . B B . 387 LEU HG   1 1 
       17 41376 2 1 39 LEU N    N -19.441   0.935  -2.967 1.00 . B B . 387 LEU N    1 1 
       17 41377 2 1 39 LEU O    O -21.711  -1.590  -2.068 1.00 . B B . 387 LEU O    1 1 
       17 41378 2 1 40 THR C    C -22.299  -0.063   0.564 1.00 . B B . 388 THR C    1 1 
       17 41379 2 1 40 THR CA   C -20.944  -0.807   0.475 1.00 . B B . 388 THR CA   1 1 
       17 41380 2 1 40 THR CB   C -20.051  -0.440   1.682 1.00 . B B . 388 THR CB   1 1 
       17 41381 2 1 40 THR CG2  C -20.742  -0.752   3.005 1.00 . B B . 388 THR CG2  1 1 
       17 41382 2 1 40 THR H    H -19.401  -0.031  -0.696 1.00 . B B . 388 THR H    1 1 
       17 41383 2 1 40 THR HA   H -21.123  -1.872   0.493 1.00 . B B . 388 THR HA   1 1 
       17 41384 2 1 40 THR HB   H -19.827   0.615   1.631 1.00 . B B . 388 THR HB   1 1 
       17 41385 2 1 40 THR HG1  H -18.094  -0.572   1.454 1.00 . B B . 388 THR HG1  1 1 
       17 41386 2 1 40 THR HG23 H -20.096  -0.478   3.826 1.00 . B B . 388 THR HG23 1 1 
       17 41387 2 1 40 THR N    N -20.260  -0.507  -0.759 1.00 . B B . 388 THR N    1 1 
       17 41388 2 1 40 THR O    O -23.316  -0.653   0.946 1.00 . B B . 388 THR O    1 1 
       17 41389 2 1 40 THR OG1  O -18.829  -1.183   1.599 1.00 . B B . 388 THR OG1  1 1 
       17 41390 2 1 41 SER C    C -24.532   1.612  -0.812 1.00 . B B . 389 SER C    1 1 
       17 41391 2 1 41 SER CA   C -23.506   2.038   0.242 1.00 . B B . 389 SER CA   1 1 
       17 41392 2 1 41 SER CB   C -23.120   3.503   0.046 1.00 . B B . 389 SER CB   1 1 
       17 41393 2 1 41 SER H    H -21.487   1.596  -0.198 1.00 . B B . 389 SER H    1 1 
       17 41394 2 1 41 SER HA   H -23.935   1.916   1.225 1.00 . B B . 389 SER HA   1 1 
       17 41395 2 1 41 SER HB2  H -22.738   3.641  -0.955 1.00 . B B . 389 SER HB2  1 1 
       17 41396 2 1 41 SER HB3  H -23.990   4.126   0.192 1.00 . B B . 389 SER HB3  1 1 
       17 41397 2 1 41 SER HG   H -21.266   3.559   0.655 1.00 . B B . 389 SER HG   1 1 
       17 41398 2 1 41 SER N    N -22.309   1.204   0.165 1.00 . B B . 389 SER N    1 1 
       17 41399 2 1 41 SER O    O -25.741   1.676  -0.597 1.00 . B B . 389 SER O    1 1 
       17 41400 2 1 41 SER OG   O -22.117   3.885   0.983 1.00 . B B . 389 SER OG   1 1 
       17 41401 2 1 42 LEU C    C -25.112  -0.794  -2.887 1.00 . B B . 390 LEU C    1 1 
       17 41402 2 1 42 LEU CA   C -24.859   0.699  -3.031 1.00 . B B . 390 LEU CA   1 1 
       17 41403 2 1 42 LEU CB   C -24.176   1.001  -4.361 1.00 . B B . 390 LEU CB   1 1 
       17 41404 2 1 42 LEU CD1  C -23.159   2.631  -5.960 1.00 . B B . 390 LEU CD1  1 1 
       17 41405 2 1 42 LEU CD2  C -25.233   3.243  -4.749 1.00 . B B . 390 LEU CD2  1 1 
       17 41406 2 1 42 LEU CG   C -23.925   2.481  -4.668 1.00 . B B . 390 LEU CG   1 1 
       17 41407 2 1 42 LEU H    H -23.056   1.180  -2.071 1.00 . B B . 390 LEU H    1 1 
       17 41408 2 1 42 LEU HA   H -25.805   1.221  -2.995 1.00 . B B . 390 LEU HA   1 1 
       17 41409 2 1 42 LEU HB2  H -23.215   0.506  -4.344 1.00 . B B . 390 LEU HB2  1 1 
       17 41410 2 1 42 LEU HB3  H -24.771   0.583  -5.161 1.00 . B B . 390 LEU HB3  1 1 
       17 41411 2 1 42 LEU HD13 H -22.206   2.131  -5.868 1.00 . B B . 390 LEU HD13 1 1 
       17 41412 2 1 42 LEU HD21 H -25.836   2.819  -5.538 1.00 . B B . 390 LEU HD21 1 1 
       17 41413 2 1 42 LEU HG   H -23.331   2.907  -3.873 1.00 . B B . 390 LEU HG   1 1 
       17 41414 2 1 42 LEU N    N -24.031   1.169  -1.942 1.00 . B B . 390 LEU N    1 1 
       17 41415 2 1 42 LEU O    O -25.721  -1.415  -3.748 1.00 . B B . 390 LEU O    1 1 
       17 41416 2 1 43 LYS C    C -24.479  -3.693  -2.585 1.00 . B B . 391 LYS C    1 1 
       17 41417 2 1 43 LYS CA   C -24.778  -2.754  -1.430 1.00 . B B . 391 LYS CA   1 1 
       17 41418 2 1 43 LYS CB   C -26.108  -3.049  -0.769 1.00 . B B . 391 LYS CB   1 1 
       17 41419 2 1 43 LYS CD   C -27.423  -2.721   1.336 1.00 . B B . 391 LYS CD   1 1 
       17 41420 2 1 43 LYS CE   C -26.992  -4.033   1.978 1.00 . B B . 391 LYS CE   1 1 
       17 41421 2 1 43 LYS CG   C -26.336  -2.183   0.452 1.00 . B B . 391 LYS CG   1 1 
       17 41422 2 1 43 LYS H    H -24.149  -0.762  -1.162 1.00 . B B . 391 LYS H    1 1 
       17 41423 2 1 43 LYS HA   H -24.009  -2.888  -0.688 1.00 . B B . 391 LYS HA   1 1 
       17 41424 2 1 43 LYS HB2  H -26.897  -2.868  -1.485 1.00 . B B . 391 LYS HB2  1 1 
       17 41425 2 1 43 LYS HB3  H -26.123  -4.085  -0.469 1.00 . B B . 391 LYS HB3  1 1 
       17 41426 2 1 43 LYS HD2  H -27.637  -1.994   2.106 1.00 . B B . 391 LYS HD2  1 1 
       17 41427 2 1 43 LYS HD3  H -28.295  -2.895   0.725 1.00 . B B . 391 LYS HD3  1 1 
       17 41428 2 1 43 LYS HE2  H -26.894  -4.780   1.206 1.00 . B B . 391 LYS HE2  1 1 
       17 41429 2 1 43 LYS HE3  H -26.034  -3.899   2.457 1.00 . B B . 391 LYS HE3  1 1 
       17 41430 2 1 43 LYS HG2  H -25.422  -2.133   1.022 1.00 . B B . 391 LYS HG2  1 1 
       17 41431 2 1 43 LYS HG3  H -26.606  -1.190   0.125 1.00 . B B . 391 LYS HG3  1 1 
       17 41432 2 1 43 LYS HZ1  H -28.134  -3.757   3.666 1.00 . B B . 391 LYS HZ1  1 1 
       17 41433 2 1 43 LYS HZ2  H -27.616  -5.343   3.474 1.00 . B B . 391 LYS HZ2  1 1 
       17 41434 2 1 43 LYS HZ3  H -28.869  -4.749   2.501 1.00 . B B . 391 LYS HZ3  1 1 
       17 41435 2 1 43 LYS N    N -24.630  -1.349  -1.782 1.00 . B B . 391 LYS N    1 1 
       17 41436 2 1 43 LYS NZ   N -27.972  -4.509   2.965 1.00 . B B . 391 LYS NZ   1 1 
       17 41437 2 1 43 LYS O    O -25.272  -4.573  -2.929 1.00 . B B . 391 LYS O    1 1 
       17 41438 2 1 44 MET C    C -21.990  -5.304  -3.947 1.00 . B B . 392 MET C    1 1 
       17 41439 2 1 44 MET CA   C -22.952  -4.221  -4.351 1.00 . B B . 392 MET CA   1 1 
       17 41440 2 1 44 MET CB   C -22.308  -3.296  -5.372 1.00 . B B . 392 MET CB   1 1 
       17 41441 2 1 44 MET CE   C -21.972  -2.150  -8.325 1.00 . B B . 392 MET CE   1 1 
       17 41442 2 1 44 MET CG   C -23.242  -2.213  -5.859 1.00 . B B . 392 MET CG   1 1 
       17 41443 2 1 44 MET H    H -22.789  -2.748  -2.842 1.00 . B B . 392 MET H    1 1 
       17 41444 2 1 44 MET HA   H -23.828  -4.665  -4.796 1.00 . B B . 392 MET HA   1 1 
       17 41445 2 1 44 MET HB2  H -21.438  -2.823  -4.935 1.00 . B B . 392 MET HB2  1 1 
       17 41446 2 1 44 MET HB3  H -21.999  -3.883  -6.223 1.00 . B B . 392 MET HB3  1 1 
       17 41447 2 1 44 MET HE1  H -21.496  -1.556  -9.092 1.00 . B B . 392 MET HE1  1 1 
       17 41448 2 1 44 MET HE2  H -22.837  -2.649  -8.735 1.00 . B B . 392 MET HE2  1 1 
       17 41449 2 1 44 MET HE3  H -21.268  -2.880  -7.952 1.00 . B B . 392 MET HE3  1 1 
       17 41450 2 1 44 MET HG2  H -24.087  -2.672  -6.349 1.00 . B B . 392 MET HG2  1 1 
       17 41451 2 1 44 MET HG3  H -23.598  -1.664  -4.999 1.00 . B B . 392 MET HG3  1 1 
       17 41452 2 1 44 MET N    N -23.362  -3.463  -3.202 1.00 . B B . 392 MET N    1 1 
       17 41453 2 1 44 MET O    O -22.243  -6.487  -4.206 1.00 . B B . 392 MET O    1 1 
       17 41454 2 1 44 MET SD   S -22.467  -1.066  -6.992 1.00 . B B . 392 MET SD   1 1 
       17 41455 2 1 45 THR C    C -19.006  -6.279  -4.055 1.00 . B B . 393 THR C    1 1 
       17 41456 2 1 45 THR CA   C -19.828  -5.776  -2.837 1.00 . B B . 393 THR CA   1 1 
       17 41457 2 1 45 THR CB   C -20.375  -6.965  -2.004 1.00 . B B . 393 THR CB   1 1 
       17 41458 2 1 45 THR CG2  C -19.240  -7.767  -1.414 1.00 . B B . 393 THR CG2  1 1 
       17 41459 2 1 45 THR H    H -20.817  -3.933  -3.087 1.00 . B B . 393 THR H    1 1 
       17 41460 2 1 45 THR HA   H -19.169  -5.179  -2.222 1.00 . B B . 393 THR HA   1 1 
       17 41461 2 1 45 THR HB   H -20.956  -7.591  -2.662 1.00 . B B . 393 THR HB   1 1 
       17 41462 2 1 45 THR HG1  H -22.072  -6.305  -1.290 1.00 . B B . 393 THR HG1  1 1 
       17 41463 2 1 45 THR HG23 H -18.618  -7.138  -0.791 1.00 . B B . 393 THR HG23 1 1 
       17 41464 2 1 45 THR N    N -20.901  -4.888  -3.282 1.00 . B B . 393 THR N    1 1 
       17 41465 2 1 45 THR O    O -19.551  -6.809  -5.026 1.00 . B B . 393 THR O    1 1 
       17 41466 2 1 45 THR OG1  O -21.191  -6.461  -0.924 1.00 . B B . 393 THR OG1  1 1 
       17 41467 2 1 46 ALA C    C -15.574  -7.072  -4.689 1.00 . B B . 394 ALA C    1 1 
       17 41468 2 1 46 ALA CA   C -16.871  -6.444  -5.123 1.00 . B B . 394 ALA CA   1 1 
       17 41469 2 1 46 ALA CB   C -16.589  -5.210  -5.954 1.00 . B B . 394 ALA CB   1 1 
       17 41470 2 1 46 ALA H    H -17.292  -5.742  -3.196 1.00 . B B . 394 ALA H    1 1 
       17 41471 2 1 46 ALA HA   H -17.382  -7.152  -5.761 1.00 . B B . 394 ALA HA   1 1 
       17 41472 2 1 46 ALA HB1  H -15.973  -4.532  -5.382 1.00 . B B . 394 ALA HB1  1 1 
       17 41473 2 1 46 ALA HB2  H -17.515  -4.725  -6.221 1.00 . B B . 394 ALA HB2  1 1 
       17 41474 2 1 46 ALA HB3  H -16.060  -5.502  -6.849 1.00 . B B . 394 ALA HB3  1 1 
       17 41475 2 1 46 ALA N    N -17.711  -6.098  -4.004 1.00 . B B . 394 ALA N    1 1 
       17 41476 2 1 46 ALA O    O -15.152  -6.939  -3.530 1.00 . B B . 394 ALA O    1 1 
       17 41477 2 1 47 ASP C    C -12.636  -7.467  -6.032 1.00 . B B . 395 ASP C    1 1 
       17 41478 2 1 47 ASP CA   C -13.673  -8.365  -5.409 1.00 . B B . 395 ASP CA   1 1 
       17 41479 2 1 47 ASP CB   C -13.611  -9.749  -6.099 1.00 . B B . 395 ASP CB   1 1 
       17 41480 2 1 47 ASP CG   C -14.628 -10.753  -5.588 1.00 . B B . 395 ASP CG   1 1 
       17 41481 2 1 47 ASP H    H -15.384  -7.847  -6.493 1.00 . B B . 395 ASP H    1 1 
       17 41482 2 1 47 ASP HA   H -13.493  -8.479  -4.350 1.00 . B B . 395 ASP HA   1 1 
       17 41483 2 1 47 ASP HB2  H -13.785  -9.616  -7.155 1.00 . B B . 395 ASP HB2  1 1 
       17 41484 2 1 47 ASP HB3  H -12.622 -10.161  -5.964 1.00 . B B . 395 ASP HB3  1 1 
       17 41485 2 1 47 ASP N    N -14.956  -7.750  -5.614 1.00 . B B . 395 ASP N    1 1 
       17 41486 2 1 47 ASP O    O -12.650  -7.253  -7.241 1.00 . B B . 395 ASP O    1 1 
       17 41487 2 1 47 ASP OD1  O -15.785 -10.729  -6.045 1.00 . B B . 395 ASP OD1  1 1 
       17 41488 2 1 47 ASP OD2  O -14.274 -11.607  -4.740 1.00 . B B . 395 ASP OD2  1 1 
       17 41489 2 1 48 PHE C    C  -9.447  -6.834  -5.869 1.00 . B B . 396 PHE C    1 1 
       17 41490 2 1 48 PHE CA   C -10.717  -6.053  -5.687 1.00 . B B . 396 PHE CA   1 1 
       17 41491 2 1 48 PHE CB   C -10.456  -4.921  -4.688 1.00 . B B . 396 PHE CB   1 1 
       17 41492 2 1 48 PHE CD1  C -12.754  -4.046  -4.098 1.00 . B B . 396 PHE CD1  1 1 
       17 41493 2 1 48 PHE CD2  C -11.172  -2.571  -5.097 1.00 . B B . 396 PHE CD2  1 1 
       17 41494 2 1 48 PHE CE1  C -13.658  -3.025  -4.044 1.00 . B B . 396 PHE CE1  1 1 
       17 41495 2 1 48 PHE CE2  C -12.081  -1.547  -5.035 1.00 . B B . 396 PHE CE2  1 1 
       17 41496 2 1 48 PHE CG   C -11.488  -3.833  -4.630 1.00 . B B . 396 PHE CG   1 1 
       17 41497 2 1 48 PHE CZ   C -13.320  -1.770  -4.511 1.00 . B B . 396 PHE CZ   1 1 
       17 41498 2 1 48 PHE H    H -11.806  -7.126  -4.261 1.00 . B B . 396 PHE H    1 1 
       17 41499 2 1 48 PHE HA   H -11.013  -5.619  -6.631 1.00 . B B . 396 PHE HA   1 1 
       17 41500 2 1 48 PHE HB2  H -10.404  -5.349  -3.698 1.00 . B B . 396 PHE HB2  1 1 
       17 41501 2 1 48 PHE HB3  H  -9.500  -4.473  -4.920 1.00 . B B . 396 PHE HB3  1 1 
       17 41502 2 1 48 PHE HD1  H -13.070  -5.009  -3.730 1.00 . B B . 396 PHE HD1  1 1 
       17 41503 2 1 48 PHE HD2  H -10.196  -2.385  -5.516 1.00 . B B . 396 PHE HD2  1 1 
       17 41504 2 1 48 PHE HE1  H -14.640  -3.199  -3.629 1.00 . B B . 396 PHE HE1  1 1 
       17 41505 2 1 48 PHE HE2  H -11.818  -0.567  -5.401 1.00 . B B . 396 PHE HE2  1 1 
       17 41506 2 1 48 PHE HZ   H -14.035  -0.963  -4.461 1.00 . B B . 396 PHE HZ   1 1 
       17 41507 2 1 48 PHE N    N -11.774  -6.925  -5.226 1.00 . B B . 396 PHE N    1 1 
       17 41508 2 1 48 PHE O    O  -8.836  -7.274  -4.909 1.00 . B B . 396 PHE O    1 1 
       17 41509 2 1 49 ILE C    C  -6.719  -6.705  -7.500 1.00 . B B . 397 ILE C    1 1 
       17 41510 2 1 49 ILE CA   C  -7.828  -7.705  -7.335 1.00 . B B . 397 ILE CA   1 1 
       17 41511 2 1 49 ILE CB   C  -7.899  -8.687  -8.570 1.00 . B B . 397 ILE CB   1 1 
       17 41512 2 1 49 ILE CD1  C -10.205  -9.661  -8.027 1.00 . B B . 397 ILE CD1  1 1 
       17 41513 2 1 49 ILE CG1  C  -8.768  -9.930  -8.293 1.00 . B B . 397 ILE CG1  1 1 
       17 41514 2 1 49 ILE CG2  C  -6.526  -9.144  -8.986 1.00 . B B . 397 ILE CG2  1 1 
       17 41515 2 1 49 ILE H    H  -9.580  -6.634  -7.810 1.00 . B B . 397 ILE H    1 1 
       17 41516 2 1 49 ILE HA   H  -7.614  -8.278  -6.445 1.00 . B B . 397 ILE HA   1 1 
       17 41517 2 1 49 ILE HB   H  -8.331  -8.146  -9.399 1.00 . B B . 397 ILE HB   1 1 
       17 41518 2 1 49 ILE HD11 H -10.726 -10.591  -7.861 1.00 . B B . 397 ILE HD11 1 1 
       17 41519 2 1 49 ILE HG12 H  -8.722 -10.583  -9.150 1.00 . B B . 397 ILE HG12 1 1 
       17 41520 2 1 49 ILE HG23 H  -6.665  -9.855  -9.787 1.00 . B B . 397 ILE HG23 1 1 
       17 41521 2 1 49 ILE N    N  -9.047  -7.006  -7.073 1.00 . B B . 397 ILE N    1 1 
       17 41522 2 1 49 ILE O    O  -6.825  -5.761  -8.300 1.00 . B B . 397 ILE O    1 1 
       17 41523 2 1 50 LEU C    C  -3.654  -6.572  -7.847 1.00 . B B . 398 LEU C    1 1 
       17 41524 2 1 50 LEU CA   C  -4.551  -6.024  -6.789 1.00 . B B . 398 LEU CA   1 1 
       17 41525 2 1 50 LEU CB   C  -3.819  -6.000  -5.427 1.00 . B B . 398 LEU CB   1 1 
       17 41526 2 1 50 LEU CD1  C  -2.857  -3.662  -5.548 1.00 . B B . 398 LEU CD1  1 1 
       17 41527 2 1 50 LEU CD2  C  -1.885  -5.329  -3.974 1.00 . B B . 398 LEU CD2  1 1 
       17 41528 2 1 50 LEU CG   C  -2.547  -5.130  -5.321 1.00 . B B . 398 LEU CG   1 1 
       17 41529 2 1 50 LEU H    H  -5.708  -7.596  -6.070 1.00 . B B . 398 LEU H    1 1 
       17 41530 2 1 50 LEU HA   H  -4.846  -5.024  -7.053 1.00 . B B . 398 LEU HA   1 1 
       17 41531 2 1 50 LEU HB2  H  -4.520  -5.652  -4.681 1.00 . B B . 398 LEU HB2  1 1 
       17 41532 2 1 50 LEU HB3  H  -3.551  -7.019  -5.186 1.00 . B B . 398 LEU HB3  1 1 
       17 41533 2 1 50 LEU HD13 H  -3.267  -3.527  -6.539 1.00 . B B . 398 LEU HD13 1 1 
       17 41534 2 1 50 LEU HD21 H  -0.999  -4.714  -3.911 1.00 . B B . 398 LEU HD21 1 1 
       17 41535 2 1 50 LEU HG   H  -1.838  -5.423  -6.082 1.00 . B B . 398 LEU HG   1 1 
       17 41536 2 1 50 LEU N    N  -5.696  -6.866  -6.721 1.00 . B B . 398 LEU N    1 1 
       17 41537 2 1 50 LEU O    O  -3.499  -7.785  -7.975 1.00 . B B . 398 LEU O    1 1 
       17 41538 2 1 51 GLN C    C  -0.827  -5.894  -9.040 1.00 . B B . 399 GLN C    1 1 
       17 41539 2 1 51 GLN CA   C  -2.222  -6.087  -9.640 1.00 . B B . 399 GLN CA   1 1 
       17 41540 2 1 51 GLN CB   C  -2.400  -5.200 -10.859 1.00 . B B . 399 GLN CB   1 1 
       17 41541 2 1 51 GLN CD   C  -1.636  -4.729 -13.218 1.00 . B B . 399 GLN CD   1 1 
       17 41542 2 1 51 GLN CG   C  -1.698  -5.725 -12.081 1.00 . B B . 399 GLN CG   1 1 
       17 41543 2 1 51 GLN H    H  -3.378  -4.762  -8.540 1.00 . B B . 399 GLN H    1 1 
       17 41544 2 1 51 GLN HA   H  -2.380  -7.122  -9.901 1.00 . B B . 399 GLN HA   1 1 
       17 41545 2 1 51 GLN HB2  H  -3.455  -5.108 -11.078 1.00 . B B . 399 GLN HB2  1 1 
       17 41546 2 1 51 GLN HB3  H  -2.003  -4.225 -10.625 1.00 . B B . 399 GLN HB3  1 1 
       17 41547 2 1 51 GLN HE21 H  -1.503  -2.813 -13.617 1.00 . B B . 399 GLN HE21 1 1 
       17 41548 2 1 51 GLN HG2  H  -0.705  -6.018 -11.784 1.00 . B B . 399 GLN HG2  1 1 
       17 41549 2 1 51 GLN HG3  H  -2.239  -6.602 -12.405 1.00 . B B . 399 GLN HG3  1 1 
       17 41550 2 1 51 GLN N    N  -3.136  -5.710  -8.639 1.00 . B B . 399 GLN N    1 1 
       17 41551 2 1 51 GLN NE2  N  -1.570  -3.464 -12.889 1.00 . B B . 399 GLN NE2  1 1 
       17 41552 2 1 51 GLN O    O  -0.663  -5.089  -8.118 1.00 . B B . 399 GLN O    1 1 
       17 41553 2 1 51 GLN OE1  O  -1.623  -5.097 -14.384 1.00 . B B . 399 GLN OE1  1 1 
       17 41554 2 1 52 SER C    C   2.189  -5.186  -9.200 1.00 . B B . 400 SER C    1 1 
       17 41555 2 1 52 SER CA   C   1.500  -6.548  -9.010 1.00 . B B . 400 SER CA   1 1 
       17 41556 2 1 52 SER CB   C   2.312  -7.675  -9.636 1.00 . B B . 400 SER CB   1 1 
       17 41557 2 1 52 SER H    H   0.011  -7.092 -10.384 1.00 . B B . 400 SER H    1 1 
       17 41558 2 1 52 SER HA   H   1.413  -6.741  -7.950 1.00 . B B . 400 SER HA   1 1 
       17 41559 2 1 52 SER HB2  H   2.474  -7.490 -10.688 1.00 . B B . 400 SER HB2  1 1 
       17 41560 2 1 52 SER HB3  H   3.266  -7.749  -9.136 1.00 . B B . 400 SER HB3  1 1 
       17 41561 2 1 52 SER HG   H   1.438  -8.976  -8.524 1.00 . B B . 400 SER HG   1 1 
       17 41562 2 1 52 SER N    N   0.155  -6.565  -9.572 1.00 . B B . 400 SER N    1 1 
       17 41563 2 1 52 SER O    O   3.185  -4.882  -8.539 1.00 . B B . 400 SER O    1 1 
       17 41564 2 1 52 SER OG   O   1.620  -8.907  -9.475 1.00 . B B . 400 SER OG   1 1 
       17 41565 2 1 53 ASP C    C   1.696  -2.014  -9.361 1.00 . B B . 401 ASP C    1 1 
       17 41566 2 1 53 ASP CA   C   2.179  -3.050 -10.387 1.00 . B B . 401 ASP CA   1 1 
       17 41567 2 1 53 ASP CB   C   1.821  -2.625 -11.819 1.00 . B B . 401 ASP CB   1 1 
       17 41568 2 1 53 ASP CG   C   2.416  -1.292 -12.221 1.00 . B B . 401 ASP CG   1 1 
       17 41569 2 1 53 ASP H    H   0.871  -4.720 -10.597 1.00 . B B . 401 ASP H    1 1 
       17 41570 2 1 53 ASP HA   H   3.253  -3.115 -10.303 1.00 . B B . 401 ASP HA   1 1 
       17 41571 2 1 53 ASP HB2  H   2.174  -3.374 -12.512 1.00 . B B . 401 ASP HB2  1 1 
       17 41572 2 1 53 ASP HB3  H   0.746  -2.557 -11.900 1.00 . B B . 401 ASP HB3  1 1 
       17 41573 2 1 53 ASP N    N   1.644  -4.380 -10.099 1.00 . B B . 401 ASP N    1 1 
       17 41574 2 1 53 ASP O    O   2.188  -0.887  -9.313 1.00 . B B . 401 ASP O    1 1 
       17 41575 2 1 53 ASP OD1  O   3.662  -1.170 -12.244 1.00 . B B . 401 ASP OD1  1 1 
       17 41576 2 1 53 ASP OD2  O   1.652  -0.363 -12.567 1.00 . B B . 401 ASP OD2  1 1 
       17 41577 2 1 54 GLY C    C  -0.996  -0.775  -7.828 1.00 . B B . 402 GLY C    1 1 
       17 41578 2 1 54 GLY CA   C   0.284  -1.500  -7.493 1.00 . B B . 402 GLY CA   1 1 
       17 41579 2 1 54 GLY H    H   0.395  -3.316  -8.582 1.00 . B B . 402 GLY H    1 1 
       17 41580 2 1 54 GLY HA2  H   0.124  -2.067  -6.587 1.00 . B B . 402 GLY HA2  1 1 
       17 41581 2 1 54 GLY HA3  H   1.059  -0.770  -7.304 1.00 . B B . 402 GLY HA3  1 1 
       17 41582 2 1 54 GLY N    N   0.754  -2.405  -8.526 1.00 . B B . 402 GLY N    1 1 
       17 41583 2 1 54 GLY O    O  -1.187   0.359  -7.416 1.00 . B B . 402 GLY O    1 1 
       17 41584 2 1 55 LEU C    C  -4.181  -1.957  -8.688 1.00 . B B . 403 LEU C    1 1 
       17 41585 2 1 55 LEU CA   C  -3.170  -0.875  -8.918 1.00 . B B . 403 LEU CA   1 1 
       17 41586 2 1 55 LEU CB   C  -3.247  -0.437 -10.379 1.00 . B B . 403 LEU CB   1 1 
       17 41587 2 1 55 LEU CD1  C  -2.575   0.994 -12.278 1.00 . B B . 403 LEU CD1  1 1 
       17 41588 2 1 55 LEU CD2  C  -2.511   1.920  -9.980 1.00 . B B . 403 LEU CD2  1 1 
       17 41589 2 1 55 LEU CG   C  -2.315   0.679 -10.828 1.00 . B B . 403 LEU CG   1 1 
       17 41590 2 1 55 LEU H    H  -1.616  -2.295  -8.933 1.00 . B B . 403 LEU H    1 1 
       17 41591 2 1 55 LEU HA   H  -3.390  -0.037  -8.272 1.00 . B B . 403 LEU HA   1 1 
       17 41592 2 1 55 LEU HB2  H  -3.040  -1.302 -10.993 1.00 . B B . 403 LEU HB2  1 1 
       17 41593 2 1 55 LEU HB3  H  -4.263  -0.124 -10.572 1.00 . B B . 403 LEU HB3  1 1 
       17 41594 2 1 55 LEU HD13 H  -1.893   1.758 -12.615 1.00 . B B . 403 LEU HD13 1 1 
       17 41595 2 1 55 LEU HD21 H  -3.544   2.233 -10.032 1.00 . B B . 403 LEU HD21 1 1 
       17 41596 2 1 55 LEU HG   H  -1.289   0.353 -10.733 1.00 . B B . 403 LEU HG   1 1 
       17 41597 2 1 55 LEU N    N  -1.854  -1.413  -8.587 1.00 . B B . 403 LEU N    1 1 
       17 41598 2 1 55 LEU O    O  -3.818  -3.124  -8.691 1.00 . B B . 403 LEU O    1 1 
       17 41599 2 1 56 THR C    C  -7.677  -2.321  -9.090 1.00 . B B . 404 THR C    1 1 
       17 41600 2 1 56 THR CA   C  -6.423  -2.615  -8.271 1.00 . B B . 404 THR CA   1 1 
       17 41601 2 1 56 THR CB   C  -6.762  -2.746  -6.745 1.00 . B B . 404 THR CB   1 1 
       17 41602 2 1 56 THR CG2  C  -7.410  -1.488  -6.218 1.00 . B B . 404 THR CG2  1 1 
       17 41603 2 1 56 THR H    H  -5.696  -0.663  -8.533 1.00 . B B . 404 THR H    1 1 
       17 41604 2 1 56 THR HA   H  -6.012  -3.553  -8.614 1.00 . B B . 404 THR HA   1 1 
       17 41605 2 1 56 THR HB   H  -5.843  -2.918  -6.204 1.00 . B B . 404 THR HB   1 1 
       17 41606 2 1 56 THR HG1  H  -7.331  -4.596  -7.039 1.00 . B B . 404 THR HG1  1 1 
       17 41607 2 1 56 THR HG23 H  -7.669  -1.646  -5.182 1.00 . B B . 404 THR HG23 1 1 
       17 41608 2 1 56 THR N    N  -5.421  -1.608  -8.506 1.00 . B B . 404 THR N    1 1 
       17 41609 2 1 56 THR O    O  -7.904  -1.181  -9.516 1.00 . B B . 404 THR O    1 1 
       17 41610 2 1 56 THR OG1  O  -7.641  -3.849  -6.507 1.00 . B B . 404 THR OG1  1 1 
       17 41611 2 1 57 TYR C    C -10.687  -4.122  -9.364 1.00 . B B . 405 TYR C    1 1 
       17 41612 2 1 57 TYR CA   C  -9.680  -3.250 -10.062 1.00 . B B . 405 TYR CA   1 1 
       17 41613 2 1 57 TYR CB   C  -9.490  -3.702 -11.527 1.00 . B B . 405 TYR CB   1 1 
       17 41614 2 1 57 TYR CD1  C  -7.655  -5.454 -11.620 1.00 . B B . 405 TYR CD1  1 1 
       17 41615 2 1 57 TYR CD2  C  -9.904  -6.168 -11.967 1.00 . B B . 405 TYR CD2  1 1 
       17 41616 2 1 57 TYR CE1  C  -7.212  -6.752 -11.786 1.00 . B B . 405 TYR CE1  1 1 
       17 41617 2 1 57 TYR CE2  C  -9.470  -7.467 -12.136 1.00 . B B . 405 TYR CE2  1 1 
       17 41618 2 1 57 TYR CG   C  -9.005  -5.137 -11.707 1.00 . B B . 405 TYR CG   1 1 
       17 41619 2 1 57 TYR CZ   C  -8.123  -7.755 -12.042 1.00 . B B . 405 TYR CZ   1 1 
       17 41620 2 1 57 TYR H    H  -8.199  -4.231  -8.989 1.00 . B B . 405 TYR H    1 1 
       17 41621 2 1 57 TYR HA   H -10.017  -2.224 -10.040 1.00 . B B . 405 TYR HA   1 1 
       17 41622 2 1 57 TYR HB2  H -10.436  -3.616 -12.041 1.00 . B B . 405 TYR HB2  1 1 
       17 41623 2 1 57 TYR HB3  H  -8.778  -3.045 -12.006 1.00 . B B . 405 TYR HB3  1 1 
       17 41624 2 1 57 TYR HD1  H  -6.945  -4.665 -11.417 1.00 . B B . 405 TYR HD1  1 1 
       17 41625 2 1 57 TYR HD2  H -10.956  -5.938 -12.037 1.00 . B B . 405 TYR HD2  1 1 
       17 41626 2 1 57 TYR HE1  H  -6.159  -6.979 -11.705 1.00 . B B . 405 TYR HE1  1 1 
       17 41627 2 1 57 TYR HE2  H -10.190  -8.248 -12.335 1.00 . B B . 405 TYR HE2  1 1 
       17 41628 2 1 57 TYR HH   H  -8.186  -9.424 -12.955 1.00 . B B . 405 TYR HH   1 1 
       17 41629 2 1 57 TYR N    N  -8.448  -3.344  -9.333 1.00 . B B . 405 TYR N    1 1 
       17 41630 2 1 57 TYR O    O -10.308  -5.129  -8.752 1.00 . B B . 405 TYR O    1 1 
       17 41631 2 1 57 TYR OH   O  -7.683  -9.054 -12.218 1.00 . B B . 405 TYR OH   1 1 
       17 41632 2 1 58 PHE C    C -13.879  -5.161  -9.714 1.00 . B B . 406 PHE C    1 1 
       17 41633 2 1 58 PHE CA   C -12.917  -4.552  -8.748 1.00 . B B . 406 PHE CA   1 1 
       17 41634 2 1 58 PHE CB   C -13.688  -3.727  -7.691 1.00 . B B . 406 PHE CB   1 1 
       17 41635 2 1 58 PHE CD1  C -15.860  -2.823  -8.641 1.00 . B B . 406 PHE CD1  1 1 
       17 41636 2 1 58 PHE CD2  C -14.047  -1.316  -8.319 1.00 . B B . 406 PHE CD2  1 1 
       17 41637 2 1 58 PHE CE1  C -16.639  -1.798  -9.124 1.00 . B B . 406 PHE CE1  1 1 
       17 41638 2 1 58 PHE CE2  C -14.827  -0.286  -8.800 1.00 . B B . 406 PHE CE2  1 1 
       17 41639 2 1 58 PHE CG   C -14.546  -2.594  -8.231 1.00 . B B . 406 PHE CG   1 1 
       17 41640 2 1 58 PHE CZ   C -16.122  -0.528  -9.203 1.00 . B B . 406 PHE CZ   1 1 
       17 41641 2 1 58 PHE H    H -12.221  -2.989  -9.951 1.00 . B B . 406 PHE H    1 1 
       17 41642 2 1 58 PHE HA   H -12.400  -5.348  -8.236 1.00 . B B . 406 PHE HA   1 1 
       17 41643 2 1 58 PHE HB2  H -14.338  -4.387  -7.137 1.00 . B B . 406 PHE HB2  1 1 
       17 41644 2 1 58 PHE HB3  H -12.970  -3.303  -7.002 1.00 . B B . 406 PHE HB3  1 1 
       17 41645 2 1 58 PHE HD1  H -16.277  -3.818  -8.588 1.00 . B B . 406 PHE HD1  1 1 
       17 41646 2 1 58 PHE HD2  H -13.033  -1.127  -8.003 1.00 . B B . 406 PHE HD2  1 1 
       17 41647 2 1 58 PHE HE1  H -17.655  -1.990  -9.440 1.00 . B B . 406 PHE HE1  1 1 
       17 41648 2 1 58 PHE HE2  H -14.421   0.713  -8.864 1.00 . B B . 406 PHE HE2  1 1 
       17 41649 2 1 58 PHE HZ   H -16.731   0.282  -9.577 1.00 . B B . 406 PHE HZ   1 1 
       17 41650 2 1 58 PHE N    N -11.933  -3.773  -9.430 1.00 . B B . 406 PHE N    1 1 
       17 41651 2 1 58 PHE O    O -14.188  -4.573 -10.760 1.00 . B B . 406 PHE O    1 1 
       17 41652 2 1 59 ILE C    C -16.502  -7.087  -9.154 1.00 . B B . 407 ILE C    1 1 
       17 41653 2 1 59 ILE CA   C -15.359  -6.955 -10.145 1.00 . B B . 407 ILE CA   1 1 
       17 41654 2 1 59 ILE CB   C -15.013  -8.395 -10.700 1.00 . B B . 407 ILE CB   1 1 
       17 41655 2 1 59 ILE CD1  C -12.487  -8.543 -10.272 1.00 . B B . 407 ILE CD1  1 1 
       17 41656 2 1 59 ILE CG1  C -13.588  -8.510 -11.291 1.00 . B B . 407 ILE CG1  1 1 
       17 41657 2 1 59 ILE CG2  C -16.001  -8.759 -11.790 1.00 . B B . 407 ILE CG2  1 1 
       17 41658 2 1 59 ILE H    H -13.917  -6.810  -8.632 1.00 . B B . 407 ILE H    1 1 
       17 41659 2 1 59 ILE HA   H -15.626  -6.287 -10.949 1.00 . B B . 407 ILE HA   1 1 
       17 41660 2 1 59 ILE HB   H -15.124  -9.101  -9.890 1.00 . B B . 407 ILE HB   1 1 
       17 41661 2 1 59 ILE HD11 H -12.659  -9.376  -9.605 1.00 . B B . 407 ILE HD11 1 1 
       17 41662 2 1 59 ILE HG12 H -13.506  -9.416 -11.871 1.00 . B B . 407 ILE HG12 1 1 
       17 41663 2 1 59 ILE HG23 H -15.901  -8.043 -12.595 1.00 . B B . 407 ILE HG23 1 1 
       17 41664 2 1 59 ILE N    N -14.317  -6.342  -9.400 1.00 . B B . 407 ILE N    1 1 
       17 41665 2 1 59 ILE O    O -16.351  -7.763  -8.134 1.00 . B B . 407 ILE O    1 1 
       17 41666 2 1 60 SER C    C -19.565  -7.687  -8.542 1.00 . B B . 408 SER C    1 1 
       17 41667 2 1 60 SER CA   C -18.701  -6.441  -8.460 1.00 . B B . 408 SER CA   1 1 
       17 41668 2 1 60 SER CB   C -19.545  -5.161  -8.644 1.00 . B B . 408 SER CB   1 1 
       17 41669 2 1 60 SER H    H -17.701  -5.973 -10.265 1.00 . B B . 408 SER H    1 1 
       17 41670 2 1 60 SER HA   H -18.262  -6.406  -7.475 1.00 . B B . 408 SER HA   1 1 
       17 41671 2 1 60 SER HB2  H -18.920  -4.323  -8.370 1.00 . B B . 408 SER HB2  1 1 
       17 41672 2 1 60 SER HB3  H -19.868  -5.069  -9.671 1.00 . B B . 408 SER HB3  1 1 
       17 41673 2 1 60 SER HG   H -21.314  -5.803  -8.033 1.00 . B B . 408 SER HG   1 1 
       17 41674 2 1 60 SER N    N -17.605  -6.456  -9.415 1.00 . B B . 408 SER N    1 1 
       17 41675 2 1 60 SER O    O -19.642  -8.336  -9.582 1.00 . B B . 408 SER O    1 1 
       17 41676 2 1 60 SER OG   O -20.674  -5.123  -7.782 1.00 . B B . 408 SER OG   1 1 
       17 41677 2 1 61 LYS C    C -22.435  -8.596  -8.007 1.00 . B B . 409 LYS C    1 1 
       17 41678 2 1 61 LYS CA   C -21.148  -9.095  -7.386 1.00 . B B . 409 LYS CA   1 1 
       17 41679 2 1 61 LYS CB   C -21.432  -9.552  -5.940 1.00 . B B . 409 LYS CB   1 1 
       17 41680 2 1 61 LYS CD   C -19.897 -11.525  -6.031 1.00 . B B . 409 LYS CD   1 1 
       17 41681 2 1 61 LYS CE   C -18.986 -12.441  -5.230 1.00 . B B . 409 LYS CE   1 1 
       17 41682 2 1 61 LYS CG   C -20.300 -10.287  -5.243 1.00 . B B . 409 LYS CG   1 1 
       17 41683 2 1 61 LYS H    H -19.989  -7.538  -6.595 1.00 . B B . 409 LYS H    1 1 
       17 41684 2 1 61 LYS HA   H -20.760  -9.924  -7.957 1.00 . B B . 409 LYS HA   1 1 
       17 41685 2 1 61 LYS HB2  H -21.667  -8.679  -5.351 1.00 . B B . 409 LYS HB2  1 1 
       17 41686 2 1 61 LYS HB3  H -22.298 -10.196  -5.951 1.00 . B B . 409 LYS HB3  1 1 
       17 41687 2 1 61 LYS HD2  H -20.791 -12.071  -6.290 1.00 . B B . 409 LYS HD2  1 1 
       17 41688 2 1 61 LYS HD3  H -19.392 -11.219  -6.934 1.00 . B B . 409 LYS HD3  1 1 
       17 41689 2 1 61 LYS HE2  H -19.542 -12.871  -4.412 1.00 . B B . 409 LYS HE2  1 1 
       17 41690 2 1 61 LYS HE3  H -18.671 -13.236  -5.889 1.00 . B B . 409 LYS HE3  1 1 
       17 41691 2 1 61 LYS HG2  H -19.449  -9.629  -5.159 1.00 . B B . 409 LYS HG2  1 1 
       17 41692 2 1 61 LYS HG3  H -20.631 -10.588  -4.260 1.00 . B B . 409 LYS HG3  1 1 
       17 41693 2 1 61 LYS HZ1  H -17.226 -12.442  -4.160 1.00 . B B . 409 LYS HZ1  1 1 
       17 41694 2 1 61 LYS HZ2  H -18.055 -11.002  -4.040 1.00 . B B . 409 LYS HZ2  1 1 
       17 41695 2 1 61 LYS HZ3  H -17.161 -11.360  -5.430 1.00 . B B . 409 LYS HZ3  1 1 
       17 41696 2 1 61 LYS N    N -20.181  -8.031  -7.427 1.00 . B B . 409 LYS N    1 1 
       17 41697 2 1 61 LYS NZ   N -17.795 -11.762  -4.701 1.00 . B B . 409 LYS NZ   1 1 
       17 41698 2 1 61 LYS O    O -22.663  -7.370  -8.050 1.00 . B B . 409 LYS O    1 1 
       17 41699 2 1 62 PRO C    C -25.464  -8.498  -8.021 1.00 . B B . 410 PRO C    1 1 
       17 41700 2 1 62 PRO CA   C -24.564  -9.114  -9.086 1.00 . B B . 410 PRO CA   1 1 
       17 41701 2 1 62 PRO CB   C -25.163 -10.438  -9.579 1.00 . B B . 410 PRO CB   1 1 
       17 41702 2 1 62 PRO CD   C -23.077 -10.952  -8.586 1.00 . B B . 410 PRO CD   1 1 
       17 41703 2 1 62 PRO CG   C -24.009 -11.363  -9.676 1.00 . B B . 410 PRO CG   1 1 
       17 41704 2 1 62 PRO HA   H -24.430  -8.432  -9.914 1.00 . B B . 410 PRO HA   1 1 
       17 41705 2 1 62 PRO HB2  H -25.897 -10.791  -8.868 1.00 . B B . 410 PRO HB2  1 1 
       17 41706 2 1 62 PRO HB3  H -25.629 -10.286 -10.541 1.00 . B B . 410 PRO HB3  1 1 
       17 41707 2 1 62 PRO HD2  H -23.351 -11.431  -7.657 1.00 . B B . 410 PRO HD2  1 1 
       17 41708 2 1 62 PRO HD3  H -22.055 -11.184  -8.853 1.00 . B B . 410 PRO HD3  1 1 
       17 41709 2 1 62 PRO HG2  H -24.335 -12.381  -9.531 1.00 . B B . 410 PRO HG2  1 1 
       17 41710 2 1 62 PRO HG3  H -23.530 -11.250 -10.637 1.00 . B B . 410 PRO HG3  1 1 
       17 41711 2 1 62 PRO N    N -23.287  -9.497  -8.515 1.00 . B B . 410 PRO N    1 1 
       17 41712 2 1 62 PRO O    O -25.736  -9.112  -6.980 1.00 . B B . 410 PRO O    1 1 
       17 41713 2 1 63 THR C    C -28.040  -6.267  -8.137 1.00 . B B . 411 THR C    1 1 
       17 41714 2 1 63 THR CA   C -26.752  -6.601  -7.362 1.00 . B B . 411 THR CA   1 1 
       17 41715 2 1 63 THR CB   C -26.043  -5.304  -6.837 1.00 . B B . 411 THR CB   1 1 
       17 41716 2 1 63 THR CG2  C -25.690  -4.375  -7.991 1.00 . B B . 411 THR CG2  1 1 
       17 41717 2 1 63 THR H    H -25.572  -6.865  -9.080 1.00 . B B . 411 THR H    1 1 
       17 41718 2 1 63 THR HA   H -26.992  -7.249  -6.531 1.00 . B B . 411 THR HA   1 1 
       17 41719 2 1 63 THR HB   H -25.135  -5.603  -6.336 1.00 . B B . 411 THR HB   1 1 
       17 41720 2 1 63 THR HG1  H -26.355  -4.428  -5.089 1.00 . B B . 411 THR HG1  1 1 
       17 41721 2 1 63 THR HG23 H -26.595  -4.154  -8.535 1.00 . B B . 411 THR HG23 1 1 
       17 41722 2 1 63 THR N    N -25.877  -7.304  -8.256 1.00 . B B . 411 THR N    1 1 
       17 41723 2 1 63 THR O    O -28.315  -6.880  -9.162 1.00 . B B . 411 THR O    1 1 
       17 41724 2 1 63 THR OG1  O -26.870  -4.610  -5.884 1.00 . B B . 411 THR OG1  1 1 
       17 41725 2 1 64 SER C    C -29.644  -3.805  -9.322 1.00 . B B . 412 SER C    1 1 
       17 41726 2 1 64 SER CA   C -29.999  -4.947  -8.369 1.00 . B B . 412 SER CA   1 1 
       17 41727 2 1 64 SER CB   C -31.095  -4.541  -7.381 1.00 . B B . 412 SER CB   1 1 
       17 41728 2 1 64 SER H    H -28.559  -4.910  -6.826 1.00 . B B . 412 SER H    1 1 
       17 41729 2 1 64 SER HA   H -30.334  -5.791  -8.954 1.00 . B B . 412 SER HA   1 1 
       17 41730 2 1 64 SER HB2  H -31.952  -4.169  -7.921 1.00 . B B . 412 SER HB2  1 1 
       17 41731 2 1 64 SER HB3  H -31.382  -5.404  -6.798 1.00 . B B . 412 SER HB3  1 1 
       17 41732 2 1 64 SER HG   H -30.832  -3.820  -5.604 1.00 . B B . 412 SER HG   1 1 
       17 41733 2 1 64 SER N    N -28.817  -5.351  -7.664 1.00 . B B . 412 SER N    1 1 
       17 41734 2 1 64 SER O    O -28.674  -3.078  -9.089 1.00 . B B . 412 SER O    1 1 
       17 41735 2 1 64 SER OG   O -30.640  -3.532  -6.504 1.00 . B B . 412 SER OG   1 1 
       17 41736 2 1 65 ASP C    C -30.157  -1.196 -10.865 1.00 . B B . 413 ASP C    1 1 
       17 41737 2 1 65 ASP CA   C -30.153  -2.629 -11.408 1.00 . B B . 413 ASP CA   1 1 
       17 41738 2 1 65 ASP CB   C -31.083  -2.791 -12.623 1.00 . B B . 413 ASP CB   1 1 
       17 41739 2 1 65 ASP CG   C -32.544  -2.923 -12.251 1.00 . B B . 413 ASP CG   1 1 
       17 41740 2 1 65 ASP H    H -31.184  -4.250 -10.494 1.00 . B B . 413 ASP H    1 1 
       17 41741 2 1 65 ASP HA   H -29.144  -2.830 -11.738 1.00 . B B . 413 ASP HA   1 1 
       17 41742 2 1 65 ASP HB2  H -30.979  -1.927 -13.262 1.00 . B B . 413 ASP HB2  1 1 
       17 41743 2 1 65 ASP HB3  H -30.786  -3.671 -13.174 1.00 . B B . 413 ASP HB3  1 1 
       17 41744 2 1 65 ASP N    N -30.410  -3.654 -10.384 1.00 . B B . 413 ASP N    1 1 
       17 41745 2 1 65 ASP O    O -29.323  -0.393 -11.251 1.00 . B B . 413 ASP O    1 1 
       17 41746 2 1 65 ASP OD1  O -33.221  -1.911 -12.075 1.00 . B B . 413 ASP OD1  1 1 
       17 41747 2 1 65 ASP OD2  O -33.021  -4.075 -12.137 1.00 . B B . 413 ASP OD2  1 1 
       17 41748 2 1 66 ALA C    C -29.888   0.773  -8.545 1.00 . B B . 414 ALA C    1 1 
       17 41749 2 1 66 ALA CA   C -31.169   0.413  -9.323 1.00 . B B . 414 ALA CA   1 1 
       17 41750 2 1 66 ALA CB   C -32.378   0.458  -8.401 1.00 . B B . 414 ALA CB   1 1 
       17 41751 2 1 66 ALA H    H -31.730  -1.590  -9.771 1.00 . B B . 414 ALA H    1 1 
       17 41752 2 1 66 ALA HA   H -31.311   1.149 -10.103 1.00 . B B . 414 ALA HA   1 1 
       17 41753 2 1 66 ALA HB1  H -33.265   0.195  -8.959 1.00 . B B . 414 ALA HB1  1 1 
       17 41754 2 1 66 ALA HB2  H -32.486   1.454  -7.994 1.00 . B B . 414 ALA HB2  1 1 
       17 41755 2 1 66 ALA HB3  H -32.238  -0.248  -7.595 1.00 . B B . 414 ALA HB3  1 1 
       17 41756 2 1 66 ALA N    N -31.072  -0.902  -9.969 1.00 . B B . 414 ALA N    1 1 
       17 41757 2 1 66 ALA O    O -29.502   1.934  -8.474 1.00 . B B . 414 ALA O    1 1 
       17 41758 2 1 67 GLN C    C -26.873   0.076  -8.249 1.00 . B B . 415 GLN C    1 1 
       17 41759 2 1 67 GLN CA   C -28.009  -0.005  -7.232 1.00 . B B . 415 GLN CA   1 1 
       17 41760 2 1 67 GLN CB   C -27.756  -1.164  -6.270 1.00 . B B . 415 GLN CB   1 1 
       17 41761 2 1 67 GLN CD   C -28.909  -0.187  -4.240 1.00 . B B . 415 GLN CD   1 1 
       17 41762 2 1 67 GLN CG   C -28.830  -1.341  -5.208 1.00 . B B . 415 GLN CG   1 1 
       17 41763 2 1 67 GLN H    H -29.657  -1.114  -7.935 1.00 . B B . 415 GLN H    1 1 
       17 41764 2 1 67 GLN HA   H -28.067   0.918  -6.678 1.00 . B B . 415 GLN HA   1 1 
       17 41765 2 1 67 GLN HB2  H -27.694  -2.079  -6.840 1.00 . B B . 415 GLN HB2  1 1 
       17 41766 2 1 67 GLN HB3  H -26.811  -1.002  -5.773 1.00 . B B . 415 GLN HB3  1 1 
       17 41767 2 1 67 GLN HE21 H -28.156   0.407  -2.488 1.00 . B B . 415 GLN HE21 1 1 
       17 41768 2 1 67 GLN HG2  H -29.788  -1.437  -5.698 1.00 . B B . 415 GLN HG2  1 1 
       17 41769 2 1 67 GLN HG3  H -28.623  -2.246  -4.654 1.00 . B B . 415 GLN HG3  1 1 
       17 41770 2 1 67 GLN N    N -29.270  -0.213  -7.931 1.00 . B B . 415 GLN N    1 1 
       17 41771 2 1 67 GLN NE2  N -28.177  -0.290  -3.177 1.00 . B B . 415 GLN NE2  1 1 
       17 41772 2 1 67 GLN O    O -26.055   0.998  -8.237 1.00 . B B . 415 GLN O    1 1 
       17 41773 2 1 67 GLN OE1  O -29.632   0.779  -4.458 1.00 . B B . 415 GLN OE1  1 1 
       17 41774 2 1 68 LEU C    C -25.712   0.147 -11.057 1.00 . B B . 416 LEU C    1 1 
       17 41775 2 1 68 LEU CA   C -25.873  -1.100 -10.182 1.00 . B B . 416 LEU CA   1 1 
       17 41776 2 1 68 LEU CB   C -26.314  -2.346 -11.021 1.00 . B B . 416 LEU CB   1 1 
       17 41777 2 1 68 LEU CD1  C -25.184  -2.077 -13.310 1.00 . B B . 416 LEU CD1  1 1 
       17 41778 2 1 68 LEU CD2  C -24.042  -3.301 -11.449 1.00 . B B . 416 LEU CD2  1 1 
       17 41779 2 1 68 LEU CG   C -25.369  -2.955 -12.079 1.00 . B B . 416 LEU CG   1 1 
       17 41780 2 1 68 LEU H    H -27.621  -1.541  -9.103 1.00 . B B . 416 LEU H    1 1 
       17 41781 2 1 68 LEU HA   H -24.933  -1.332  -9.706 1.00 . B B . 416 LEU HA   1 1 
       17 41782 2 1 68 LEU HB2  H -26.527  -3.146 -10.328 1.00 . B B . 416 LEU HB2  1 1 
       17 41783 2 1 68 LEU HB3  H -27.238  -2.085 -11.514 1.00 . B B . 416 LEU HB3  1 1 
       17 41784 2 1 68 LEU HD13 H -26.141  -1.946 -13.793 1.00 . B B . 416 LEU HD13 1 1 
       17 41785 2 1 68 LEU HD21 H -24.216  -3.949 -10.604 1.00 . B B . 416 LEU HD21 1 1 
       17 41786 2 1 68 LEU HG   H -25.812  -3.877 -12.422 1.00 . B B . 416 LEU HG   1 1 
       17 41787 2 1 68 LEU N    N -26.879  -0.898  -9.146 1.00 . B B . 416 LEU N    1 1 
       17 41788 2 1 68 LEU O    O -24.589   0.526 -11.410 1.00 . B B . 416 LEU O    1 1 
       17 41789 2 1 69 LYS C    C -25.971   3.081 -11.708 1.00 . B B . 417 LYS C    1 1 
       17 41790 2 1 69 LYS CA   C -26.828   1.935 -12.272 1.00 . B B . 417 LYS CA   1 1 
       17 41791 2 1 69 LYS CB   C -28.272   2.441 -12.543 1.00 . B B . 417 LYS CB   1 1 
       17 41792 2 1 69 LYS CD   C -30.307   3.703 -11.679 1.00 . B B . 417 LYS CD   1 1 
       17 41793 2 1 69 LYS CE   C -30.140   4.919 -12.603 1.00 . B B . 417 LYS CE   1 1 
       17 41794 2 1 69 LYS CG   C -28.970   3.060 -11.326 1.00 . B B . 417 LYS CG   1 1 
       17 41795 2 1 69 LYS H    H -27.684   0.459 -11.027 1.00 . B B . 417 LYS H    1 1 
       17 41796 2 1 69 LYS HA   H -26.400   1.605 -13.206 1.00 . B B . 417 LYS HA   1 1 
       17 41797 2 1 69 LYS HB2  H -28.288   3.151 -13.353 1.00 . B B . 417 LYS HB2  1 1 
       17 41798 2 1 69 LYS HB3  H -28.860   1.572 -12.820 1.00 . B B . 417 LYS HB3  1 1 
       17 41799 2 1 69 LYS HD2  H -30.926   2.973 -12.179 1.00 . B B . 417 LYS HD2  1 1 
       17 41800 2 1 69 LYS HD3  H -30.791   4.018 -10.767 1.00 . B B . 417 LYS HD3  1 1 
       17 41801 2 1 69 LYS HE2  H -29.675   4.612 -13.527 1.00 . B B . 417 LYS HE2  1 1 
       17 41802 2 1 69 LYS HE3  H -31.123   5.308 -12.825 1.00 . B B . 417 LYS HE3  1 1 
       17 41803 2 1 69 LYS HG2  H -29.137   2.291 -10.586 1.00 . B B . 417 LYS HG2  1 1 
       17 41804 2 1 69 LYS HG3  H -28.317   3.811 -10.905 1.00 . B B . 417 LYS HG3  1 1 
       17 41805 2 1 69 LYS HZ1  H -28.313   5.766 -11.864 1.00 . B B . 417 LYS HZ1  1 1 
       17 41806 2 1 69 LYS HZ2  H -29.696   6.319 -11.073 1.00 . B B . 417 LYS HZ2  1 1 
       17 41807 2 1 69 LYS HZ3  H -29.309   6.836 -12.611 1.00 . B B . 417 LYS HZ3  1 1 
       17 41808 2 1 69 LYS N    N -26.827   0.784 -11.387 1.00 . B B . 417 LYS N    1 1 
       17 41809 2 1 69 LYS NZ   N -29.322   6.004 -11.988 1.00 . B B . 417 LYS NZ   1 1 
       17 41810 2 1 69 LYS O    O -25.217   3.721 -12.442 1.00 . B B . 417 LYS O    1 1 
       17 41811 2 1 70 ALA C    C -23.915   4.282  -9.723 1.00 . B B . 418 ALA C    1 1 
       17 41812 2 1 70 ALA CA   C -25.423   4.386  -9.723 1.00 . B B . 418 ALA CA   1 1 
       17 41813 2 1 70 ALA CB   C -25.946   4.490  -8.300 1.00 . B B . 418 ALA CB   1 1 
       17 41814 2 1 70 ALA H    H -26.557   2.623  -9.864 1.00 . B B . 418 ALA H    1 1 
       17 41815 2 1 70 ALA HA   H -25.711   5.288 -10.241 1.00 . B B . 418 ALA HA   1 1 
       17 41816 2 1 70 ALA HB1  H -27.024   4.558  -8.315 1.00 . B B . 418 ALA HB1  1 1 
       17 41817 2 1 70 ALA HB2  H -25.531   5.367  -7.828 1.00 . B B . 418 ALA HB2  1 1 
       17 41818 2 1 70 ALA HB3  H -25.646   3.612  -7.750 1.00 . B B . 418 ALA HB3  1 1 
       17 41819 2 1 70 ALA N    N -26.052   3.273 -10.400 1.00 . B B . 418 ALA N    1 1 
       17 41820 2 1 70 ALA O    O -23.213   5.301  -9.790 1.00 . B B . 418 ALA O    1 1 
       17 41821 2 1 71 MET C    C -21.360   3.159 -10.937 1.00 . B B . 419 MET C    1 1 
       17 41822 2 1 71 MET CA   C -22.001   2.859  -9.586 1.00 . B B . 419 MET CA   1 1 
       17 41823 2 1 71 MET CB   C -21.709   1.443  -9.153 1.00 . B B . 419 MET CB   1 1 
       17 41824 2 1 71 MET CE   C -18.037   2.020  -7.511 1.00 . B B . 419 MET CE   1 1 
       17 41825 2 1 71 MET CG   C -20.507   1.340  -8.252 1.00 . B B . 419 MET CG   1 1 
       17 41826 2 1 71 MET H    H -23.970   2.269  -9.612 1.00 . B B . 419 MET H    1 1 
       17 41827 2 1 71 MET HA   H -21.596   3.540  -8.851 1.00 . B B . 419 MET HA   1 1 
       17 41828 2 1 71 MET HB2  H -22.569   1.068  -8.616 1.00 . B B . 419 MET HB2  1 1 
       17 41829 2 1 71 MET HB3  H -21.535   0.833 -10.026 1.00 . B B . 419 MET HB3  1 1 
       17 41830 2 1 71 MET HE1  H -18.600   2.669  -6.854 1.00 . B B . 419 MET HE1  1 1 
       17 41831 2 1 71 MET HE2  H -17.067   2.438  -7.731 1.00 . B B . 419 MET HE2  1 1 
       17 41832 2 1 71 MET HE3  H -17.969   1.032  -7.081 1.00 . B B . 419 MET HE3  1 1 
       17 41833 2 1 71 MET HG2  H -20.697   1.914  -7.357 1.00 . B B . 419 MET HG2  1 1 
       17 41834 2 1 71 MET HG3  H -20.374   0.302  -7.979 1.00 . B B . 419 MET HG3  1 1 
       17 41835 2 1 71 MET N    N -23.407   3.068  -9.652 1.00 . B B . 419 MET N    1 1 
       17 41836 2 1 71 MET O    O -20.257   3.706 -10.996 1.00 . B B . 419 MET O    1 1 
       17 41837 2 1 71 MET SD   S -18.999   1.937  -8.975 1.00 . B B . 419 MET SD   1 1 
       17 41838 2 1 72 LYS C    C -21.303   4.606 -13.454 1.00 . B B . 420 LYS C    1 1 
       17 41839 2 1 72 LYS CA   C -21.562   3.128 -13.377 1.00 . B B . 420 LYS CA   1 1 
       17 41840 2 1 72 LYS CB   C -22.598   2.844 -14.453 1.00 . B B . 420 LYS CB   1 1 
       17 41841 2 1 72 LYS CD   C -24.168   1.333 -15.653 1.00 . B B . 420 LYS CD   1 1 
       17 41842 2 1 72 LYS CE   C -25.196   2.462 -15.774 1.00 . B B . 420 LYS CE   1 1 
       17 41843 2 1 72 LYS CG   C -23.265   1.503 -14.425 1.00 . B B . 420 LYS CG   1 1 
       17 41844 2 1 72 LYS H    H -22.948   2.406 -11.911 1.00 . B B . 420 LYS H    1 1 
       17 41845 2 1 72 LYS HA   H -20.663   2.563 -13.566 1.00 . B B . 420 LYS HA   1 1 
       17 41846 2 1 72 LYS HB2  H -23.371   3.581 -14.316 1.00 . B B . 420 LYS HB2  1 1 
       17 41847 2 1 72 LYS HB3  H -22.137   2.993 -15.420 1.00 . B B . 420 LYS HB3  1 1 
       17 41848 2 1 72 LYS HD2  H -23.555   1.321 -16.540 1.00 . B B . 420 LYS HD2  1 1 
       17 41849 2 1 72 LYS HD3  H -24.689   0.389 -15.570 1.00 . B B . 420 LYS HD3  1 1 
       17 41850 2 1 72 LYS HE2  H -25.888   2.419 -14.949 1.00 . B B . 420 LYS HE2  1 1 
       17 41851 2 1 72 LYS HE3  H -24.674   3.406 -15.750 1.00 . B B . 420 LYS HE3  1 1 
       17 41852 2 1 72 LYS HG2  H -22.492   0.749 -14.416 1.00 . B B . 420 LYS HG2  1 1 
       17 41853 2 1 72 LYS HG3  H -23.854   1.454 -13.522 1.00 . B B . 420 LYS HG3  1 1 
       17 41854 2 1 72 LYS HZ1  H -26.614   3.188 -17.115 1.00 . B B . 420 LYS HZ1  1 1 
       17 41855 2 1 72 LYS HZ2  H -26.523   1.515 -17.119 1.00 . B B . 420 LYS HZ2  1 1 
       17 41856 2 1 72 LYS HZ3  H -25.324   2.444 -17.854 1.00 . B B . 420 LYS HZ3  1 1 
       17 41857 2 1 72 LYS N    N -22.075   2.839 -12.028 1.00 . B B . 420 LYS N    1 1 
       17 41858 2 1 72 LYS NZ   N -25.959   2.383 -17.034 1.00 . B B . 420 LYS NZ   1 1 
       17 41859 2 1 72 LYS O    O -20.262   5.060 -13.920 1.00 . B B . 420 LYS O    1 1 
       17 41860 2 1 73 GLU C    C -21.135   7.308 -12.096 1.00 . B B . 421 GLU C    1 1 
       17 41861 2 1 73 GLU CA   C -22.277   6.773 -12.945 1.00 . B B . 421 GLU CA   1 1 
       17 41862 2 1 73 GLU CB   C -23.612   7.280 -12.432 1.00 . B B . 421 GLU CB   1 1 
       17 41863 2 1 73 GLU CD   C -26.106   7.289 -12.715 1.00 . B B . 421 GLU CD   1 1 
       17 41864 2 1 73 GLU CG   C -24.798   6.768 -13.226 1.00 . B B . 421 GLU CG   1 1 
       17 41865 2 1 73 GLU H    H -23.054   4.870 -12.571 1.00 . B B . 421 GLU H    1 1 
       17 41866 2 1 73 GLU HA   H -22.150   7.111 -13.961 1.00 . B B . 421 GLU HA   1 1 
       17 41867 2 1 73 GLU HB2  H -23.732   6.977 -11.402 1.00 . B B . 421 GLU HB2  1 1 
       17 41868 2 1 73 GLU HB3  H -23.610   8.358 -12.486 1.00 . B B . 421 GLU HB3  1 1 
       17 41869 2 1 73 GLU HG2  H -24.687   7.073 -14.256 1.00 . B B . 421 GLU HG2  1 1 
       17 41870 2 1 73 GLU HG3  H -24.809   5.688 -13.173 1.00 . B B . 421 GLU HG3  1 1 
       17 41871 2 1 73 GLU N    N -22.282   5.339 -12.954 1.00 . B B . 421 GLU N    1 1 
       17 41872 2 1 73 GLU O    O -20.568   8.332 -12.402 1.00 . B B . 421 GLU O    1 1 
       17 41873 2 1 73 GLU OE1  O -26.720   6.653 -11.836 1.00 . B B . 421 GLU OE1  1 1 
       17 41874 2 1 73 GLU OE2  O -26.550   8.349 -13.189 1.00 . B B . 421 GLU OE2  1 1 
       17 41875 2 1 74 TYR C    C -18.365   6.883 -10.897 1.00 . B B . 422 TYR C    1 1 
       17 41876 2 1 74 TYR CA   C -19.691   6.992 -10.161 1.00 . B B . 422 TYR CA   1 1 
       17 41877 2 1 74 TYR CB   C -19.682   6.112  -8.874 1.00 . B B . 422 TYR CB   1 1 
       17 41878 2 1 74 TYR CD1  C -17.219   5.892  -8.265 1.00 . B B . 422 TYR CD1  1 1 
       17 41879 2 1 74 TYR CD2  C -18.653   6.938  -6.688 1.00 . B B . 422 TYR CD2  1 1 
       17 41880 2 1 74 TYR CE1  C -16.154   6.059  -7.434 1.00 . B B . 422 TYR CE1  1 1 
       17 41881 2 1 74 TYR CE2  C -17.573   7.114  -5.835 1.00 . B B . 422 TYR CE2  1 1 
       17 41882 2 1 74 TYR CG   C -18.494   6.324  -7.920 1.00 . B B . 422 TYR CG   1 1 
       17 41883 2 1 74 TYR CZ   C -16.327   6.666  -6.216 1.00 . B B . 422 TYR CZ   1 1 
       17 41884 2 1 74 TYR H    H -21.251   5.731 -10.893 1.00 . B B . 422 TYR H    1 1 
       17 41885 2 1 74 TYR HA   H -19.841   8.033  -9.900 1.00 . B B . 422 TYR HA   1 1 
       17 41886 2 1 74 TYR HB2  H -20.579   6.308  -8.308 1.00 . B B . 422 TYR HB2  1 1 
       17 41887 2 1 74 TYR HB3  H -19.685   5.073  -9.174 1.00 . B B . 422 TYR HB3  1 1 
       17 41888 2 1 74 TYR HD1  H -17.082   5.414  -9.224 1.00 . B B . 422 TYR HD1  1 1 
       17 41889 2 1 74 TYR HD2  H -19.633   7.286  -6.396 1.00 . B B . 422 TYR HD2  1 1 
       17 41890 2 1 74 TYR HE1  H -15.182   5.722  -7.762 1.00 . B B . 422 TYR HE1  1 1 
       17 41891 2 1 74 TYR HE2  H -17.706   7.592  -4.878 1.00 . B B . 422 TYR HE2  1 1 
       17 41892 2 1 74 TYR HH   H -15.491   6.765  -4.447 1.00 . B B . 422 TYR HH   1 1 
       17 41893 2 1 74 TYR N    N -20.782   6.582 -11.054 1.00 . B B . 422 TYR N    1 1 
       17 41894 2 1 74 TYR O    O -17.564   7.826 -10.903 1.00 . B B . 422 TYR O    1 1 
       17 41895 2 1 74 TYR OH   O -15.242   6.839  -5.385 1.00 . B B . 422 TYR OH   1 1 
       17 41896 2 1 75 LEU C    C -16.809   6.461 -13.399 1.00 . B B . 423 LEU C    1 1 
       17 41897 2 1 75 LEU CA   C -16.906   5.490 -12.238 1.00 . B B . 423 LEU CA   1 1 
       17 41898 2 1 75 LEU CB   C -16.873   4.046 -12.724 1.00 . B B . 423 LEU CB   1 1 
       17 41899 2 1 75 LEU CD1  C -17.016   1.601 -12.227 1.00 . B B . 423 LEU CD1  1 1 
       17 41900 2 1 75 LEU CD2  C -15.793   3.078 -10.673 1.00 . B B . 423 LEU CD2  1 1 
       17 41901 2 1 75 LEU CG   C -16.969   2.979 -11.624 1.00 . B B . 423 LEU CG   1 1 
       17 41902 2 1 75 LEU H    H -18.811   5.024 -11.457 1.00 . B B . 423 LEU H    1 1 
       17 41903 2 1 75 LEU HA   H -16.074   5.665 -11.573 1.00 . B B . 423 LEU HA   1 1 
       17 41904 2 1 75 LEU HB2  H -17.698   3.907 -13.407 1.00 . B B . 423 LEU HB2  1 1 
       17 41905 2 1 75 LEU HB3  H -15.951   3.890 -13.263 1.00 . B B . 423 LEU HB3  1 1 
       17 41906 2 1 75 LEU HD13 H -17.136   0.860 -11.452 1.00 . B B . 423 LEU HD13 1 1 
       17 41907 2 1 75 LEU HD21 H -14.887   2.884 -11.229 1.00 . B B . 423 LEU HD21 1 1 
       17 41908 2 1 75 LEU HG   H -17.875   3.131 -11.058 1.00 . B B . 423 LEU HG   1 1 
       17 41909 2 1 75 LEU N    N -18.133   5.736 -11.506 1.00 . B B . 423 LEU N    1 1 
       17 41910 2 1 75 LEU O    O -15.735   6.954 -13.729 1.00 . B B . 423 LEU O    1 1 
       17 41911 2 1 76 ASP C    C -17.738   9.133 -14.561 1.00 . B B . 424 ASP C    1 1 
       17 41912 2 1 76 ASP CA   C -18.108   7.733 -15.041 1.00 . B B . 424 ASP CA   1 1 
       17 41913 2 1 76 ASP CB   C -19.548   7.708 -15.534 1.00 . B B . 424 ASP CB   1 1 
       17 41914 2 1 76 ASP CG   C -19.857   8.713 -16.617 1.00 . B B . 424 ASP CG   1 1 
       17 41915 2 1 76 ASP H    H -18.760   6.284 -13.654 1.00 . B B . 424 ASP H    1 1 
       17 41916 2 1 76 ASP HA   H -17.457   7.448 -15.853 1.00 . B B . 424 ASP HA   1 1 
       17 41917 2 1 76 ASP HB2  H -19.747   6.718 -15.911 1.00 . B B . 424 ASP HB2  1 1 
       17 41918 2 1 76 ASP HB3  H -20.198   7.891 -14.690 1.00 . B B . 424 ASP HB3  1 1 
       17 41919 2 1 76 ASP N    N -17.960   6.761 -13.967 1.00 . B B . 424 ASP N    1 1 
       17 41920 2 1 76 ASP O    O -17.156   9.922 -15.313 1.00 . B B . 424 ASP O    1 1 
       17 41921 2 1 76 ASP OD1  O -19.519   8.465 -17.785 1.00 . B B . 424 ASP OD1  1 1 
       17 41922 2 1 76 ASP OD2  O -20.500   9.731 -16.322 1.00 . B B . 424 ASP OD2  1 1 
       17 41923 2 1 77 ARG C    C -16.237  10.865 -12.532 1.00 . B B . 425 ARG C    1 1 
       17 41924 2 1 77 ARG CA   C -17.713  10.718 -12.701 1.00 . B B . 425 ARG CA   1 1 
       17 41925 2 1 77 ARG CB   C -18.412  10.932 -11.346 1.00 . B B . 425 ARG CB   1 1 
       17 41926 2 1 77 ARG CD   C -20.546  11.456 -10.137 1.00 . B B . 425 ARG CD   1 1 
       17 41927 2 1 77 ARG CG   C -19.908  11.063 -11.449 1.00 . B B . 425 ARG CG   1 1 
       17 41928 2 1 77 ARG CZ   C -20.220  10.358  -7.933 1.00 . B B . 425 ARG CZ   1 1 
       17 41929 2 1 77 ARG H    H -18.438   8.736 -12.716 1.00 . B B . 425 ARG H    1 1 
       17 41930 2 1 77 ARG HA   H -18.063  11.475 -13.390 1.00 . B B . 425 ARG HA   1 1 
       17 41931 2 1 77 ARG HB2  H -18.192  10.095 -10.700 1.00 . B B . 425 ARG HB2  1 1 
       17 41932 2 1 77 ARG HB3  H -18.021  11.831 -10.893 1.00 . B B . 425 ARG HB3  1 1 
       17 41933 2 1 77 ARG HD2  H -19.949  12.237  -9.691 1.00 . B B . 425 ARG HD2  1 1 
       17 41934 2 1 77 ARG HD3  H -21.526  11.847 -10.359 1.00 . B B . 425 ARG HD3  1 1 
       17 41935 2 1 77 ARG HE   H -21.210   9.602  -9.527 1.00 . B B . 425 ARG HE   1 1 
       17 41936 2 1 77 ARG HG2  H -20.179  11.761 -12.214 1.00 . B B . 425 ARG HG2  1 1 
       17 41937 2 1 77 ARG HG3  H -20.298  10.095 -11.732 1.00 . B B . 425 ARG HG3  1 1 
       17 41938 2 1 77 ARG HH12 H -19.008  11.303  -6.586 1.00 . B B . 425 ARG HH12 1 1 
       17 41939 2 1 77 ARG HH21 H -20.320   9.390  -6.136 1.00 . B B . 425 ARG HH21 1 1 
       17 41940 2 1 77 ARG N    N -18.026   9.421 -13.287 1.00 . B B . 425 ARG N    1 1 
       17 41941 2 1 77 ARG NE   N -20.662  10.348  -9.190 1.00 . B B . 425 ARG NE   1 1 
       17 41942 2 1 77 ARG NH1  N -19.353  11.287  -7.528 1.00 . B B . 425 ARG NH1  1 1 
       17 41943 2 1 77 ARG NH2  N -20.617   9.414  -7.095 1.00 . B B . 425 ARG NH2  1 1 
       17 41944 2 1 77 ARG O    O -15.694  11.967 -12.571 1.00 . B B . 425 ARG O    1 1 
       17 41945 2 1 78 LYS C    C -13.428   9.499 -13.437 1.00 . B B . 426 LYS C    1 1 
       17 41946 2 1 78 LYS CA   C -14.169   9.735 -12.167 1.00 . B B . 426 LYS CA   1 1 
       17 41947 2 1 78 LYS CB   C -13.815   8.732 -11.121 1.00 . B B . 426 LYS CB   1 1 
       17 41948 2 1 78 LYS CD   C -13.798   8.437  -8.689 1.00 . B B . 426 LYS CD   1 1 
       17 41949 2 1 78 LYS CE   C -14.136   9.140  -7.408 1.00 . B B . 426 LYS CE   1 1 
       17 41950 2 1 78 LYS CG   C -14.375   9.161  -9.823 1.00 . B B . 426 LYS CG   1 1 
       17 41951 2 1 78 LYS H    H -16.097   8.912 -12.351 1.00 . B B . 426 LYS H    1 1 
       17 41952 2 1 78 LYS HA   H -13.856  10.698 -11.789 1.00 . B B . 426 LYS HA   1 1 
       17 41953 2 1 78 LYS HB2  H -14.226   7.771 -11.393 1.00 . B B . 426 LYS HB2  1 1 
       17 41954 2 1 78 LYS HB3  H -12.742   8.663 -11.027 1.00 . B B . 426 LYS HB3  1 1 
       17 41955 2 1 78 LYS HD2  H -14.264   7.462  -8.715 1.00 . B B . 426 LYS HD2  1 1 
       17 41956 2 1 78 LYS HD3  H -12.730   8.370  -8.825 1.00 . B B . 426 LYS HD3  1 1 
       17 41957 2 1 78 LYS HE2  H -13.947  10.197  -7.494 1.00 . B B . 426 LYS HE2  1 1 
       17 41958 2 1 78 LYS HE3  H -15.188   8.963  -7.263 1.00 . B B . 426 LYS HE3  1 1 
       17 41959 2 1 78 LYS HG2  H -14.132  10.198  -9.740 1.00 . B B . 426 LYS HG2  1 1 
       17 41960 2 1 78 LYS HG3  H -15.446   9.028  -9.855 1.00 . B B . 426 LYS HG3  1 1 
       17 41961 2 1 78 LYS HZ1  H -12.392   8.542  -6.366 1.00 . B B . 426 LYS HZ1  1 1 
       17 41962 2 1 78 LYS HZ2  H -13.787   7.654  -6.007 1.00 . B B . 426 LYS HZ2  1 1 
       17 41963 2 1 78 LYS HZ3  H -13.630   9.195  -5.431 1.00 . B B . 426 LYS HZ3  1 1 
       17 41964 2 1 78 LYS N    N -15.584   9.752 -12.356 1.00 . B B . 426 LYS N    1 1 
       17 41965 2 1 78 LYS NZ   N -13.423   8.598  -6.256 1.00 . B B . 426 LYS NZ   1 1 
       17 41966 2 1 78 LYS O    O -12.203   9.605 -13.486 1.00 . B B . 426 LYS O    1 1 
       17 41967 2 1 79 GLY C    C -12.810   7.683 -15.803 1.00 . B B . 427 GLY C    1 1 
       17 41968 2 1 79 GLY CA   C -13.592   8.966 -15.752 1.00 . B B . 427 GLY CA   1 1 
       17 41969 2 1 79 GLY H    H -15.138   9.153 -14.349 1.00 . B B . 427 GLY H    1 1 
       17 41970 2 1 79 GLY HA2  H -14.393   8.907 -16.472 1.00 . B B . 427 GLY HA2  1 1 
       17 41971 2 1 79 GLY HA3  H -12.943   9.787 -16.012 1.00 . B B . 427 GLY HA3  1 1 
       17 41972 2 1 79 GLY N    N -14.167   9.208 -14.470 1.00 . B B . 427 GLY N    1 1 
       17 41973 2 1 79 GLY O    O -11.950   7.515 -16.664 1.00 . B B . 427 GLY O    1 1 
       17 41974 2 1 80 TRP C    C -13.099   4.583 -15.839 1.00 . B B . 428 TRP C    1 1 
       17 41975 2 1 80 TRP CA   C -12.395   5.508 -14.885 1.00 . B B . 428 TRP CA   1 1 
       17 41976 2 1 80 TRP CB   C -12.372   4.854 -13.506 1.00 . B B . 428 TRP CB   1 1 
       17 41977 2 1 80 TRP CD1  C -11.010   6.804 -12.544 1.00 . B B . 428 TRP CD1  1 1 
       17 41978 2 1 80 TRP CD2  C -11.940   5.460 -11.035 1.00 . B B . 428 TRP CD2  1 1 
       17 41979 2 1 80 TRP CE2  C -11.259   6.479 -10.367 1.00 . B B . 428 TRP CE2  1 1 
       17 41980 2 1 80 TRP CE3  C -12.597   4.490 -10.289 1.00 . B B . 428 TRP CE3  1 1 
       17 41981 2 1 80 TRP CG   C -11.792   5.692 -12.420 1.00 . B B . 428 TRP CG   1 1 
       17 41982 2 1 80 TRP CH2  C -11.871   5.597  -8.288 1.00 . B B . 428 TRP CH2  1 1 
       17 41983 2 1 80 TRP CZ2  C -11.221   6.558  -9.000 1.00 . B B . 428 TRP CZ2  1 1 
       17 41984 2 1 80 TRP CZ3  C -12.553   4.566  -8.923 1.00 . B B . 428 TRP CZ3  1 1 
       17 41985 2 1 80 TRP H    H -13.725   7.007 -14.167 1.00 . B B . 428 TRP H    1 1 
       17 41986 2 1 80 TRP HA   H -11.382   5.666 -15.221 1.00 . B B . 428 TRP HA   1 1 
       17 41987 2 1 80 TRP HB2  H -13.386   4.619 -13.221 1.00 . B B . 428 TRP HB2  1 1 
       17 41988 2 1 80 TRP HB3  H -11.808   3.936 -13.563 1.00 . B B . 428 TRP HB3  1 1 
       17 41989 2 1 80 TRP HD1  H -10.709   7.242 -13.483 1.00 . B B . 428 TRP HD1  1 1 
       17 41990 2 1 80 TRP HE1  H -10.166   8.096 -11.123 1.00 . B B . 428 TRP HE1  1 1 
       17 41991 2 1 80 TRP HE3  H -13.127   3.684 -10.774 1.00 . B B . 428 TRP HE3  1 1 
       17 41992 2 1 80 TRP HH2  H -11.860   5.618  -7.209 1.00 . B B . 428 TRP HH2  1 1 
       17 41993 2 1 80 TRP HZ2  H -10.709   7.375  -8.520 1.00 . B B . 428 TRP HZ2  1 1 
       17 41994 2 1 80 TRP HZ3  H -13.056   3.821  -8.323 1.00 . B B . 428 TRP HZ3  1 1 
       17 41995 2 1 80 TRP N    N -13.072   6.790 -14.875 1.00 . B B . 428 TRP N    1 1 
       17 41996 2 1 80 TRP NE1  N -10.704   7.294 -11.309 1.00 . B B . 428 TRP NE1  1 1 
       17 41997 2 1 80 TRP O    O -14.328   4.638 -15.978 1.00 . B B . 428 TRP O    1 1 
       17 41998 2 1 81 TRP C    C -13.578   1.666 -16.634 1.00 . B B . 429 TRP C    1 1 
       17 41999 2 1 81 TRP CA   C -12.885   2.787 -17.410 1.00 . B B . 429 TRP CA   1 1 
       17 42000 2 1 81 TRP CB   C -11.775   2.213 -18.317 1.00 . B B . 429 TRP CB   1 1 
       17 42001 2 1 81 TRP CD1  C -12.849   1.243 -20.433 1.00 . B B . 429 TRP CD1  1 1 
       17 42002 2 1 81 TRP CD2  C -12.208  -0.287 -18.936 1.00 . B B . 429 TRP CD2  1 1 
       17 42003 2 1 81 TRP CE2  C -12.791  -0.948 -20.017 1.00 . B B . 429 TRP CE2  1 1 
       17 42004 2 1 81 TRP CE3  C -11.723  -1.038 -17.868 1.00 . B B . 429 TRP CE3  1 1 
       17 42005 2 1 81 TRP CG   C -12.259   1.114 -19.214 1.00 . B B . 429 TRP CG   1 1 
       17 42006 2 1 81 TRP CH2  C -12.424  -3.035 -18.995 1.00 . B B . 429 TRP CH2  1 1 
       17 42007 2 1 81 TRP CZ2  C -12.909  -2.331 -20.057 1.00 . B B . 429 TRP CZ2  1 1 
       17 42008 2 1 81 TRP CZ3  C -11.837  -2.404 -17.909 1.00 . B B . 429 TRP CZ3  1 1 
       17 42009 2 1 81 TRP H    H -11.374   3.810 -16.361 1.00 . B B . 429 TRP H    1 1 
       17 42010 2 1 81 TRP HA   H -13.615   3.286 -18.028 1.00 . B B . 429 TRP HA   1 1 
       17 42011 2 1 81 TRP HB2  H -11.379   3.001 -18.940 1.00 . B B . 429 TRP HB2  1 1 
       17 42012 2 1 81 TRP HB3  H -10.985   1.817 -17.697 1.00 . B B . 429 TRP HB3  1 1 
       17 42013 2 1 81 TRP HD1  H -13.032   2.186 -20.928 1.00 . B B . 429 TRP HD1  1 1 
       17 42014 2 1 81 TRP HE1  H -13.616  -0.170 -21.781 1.00 . B B . 429 TRP HE1  1 1 
       17 42015 2 1 81 TRP HE3  H -11.263  -0.559 -17.016 1.00 . B B . 429 TRP HE3  1 1 
       17 42016 2 1 81 TRP HH2  H -12.508  -4.112 -18.992 1.00 . B B . 429 TRP HH2  1 1 
       17 42017 2 1 81 TRP HZ2  H -13.374  -2.860 -20.874 1.00 . B B . 429 TRP HZ2  1 1 
       17 42018 2 1 81 TRP HZ3  H -11.469  -3.003 -17.090 1.00 . B B . 429 TRP HZ3  1 1 
       17 42019 2 1 81 TRP N    N -12.342   3.761 -16.499 1.00 . B B . 429 TRP N    1 1 
       17 42020 2 1 81 TRP NE1  N -13.177   0.006 -20.920 1.00 . B B . 429 TRP NE1  1 1 
       17 42021 2 1 81 TRP O    O -13.103   1.243 -15.564 1.00 . B B . 429 TRP O    1 1 
       17 42022 2 1 82 TYR C    C -16.174  -0.678 -17.623 1.00 . B B . 430 TYR C    1 1 
       17 42023 2 1 82 TYR CA   C -15.417   0.109 -16.566 1.00 . B B . 430 TYR CA   1 1 
       17 42024 2 1 82 TYR CB   C -16.371   0.613 -15.465 1.00 . B B . 430 TYR CB   1 1 
       17 42025 2 1 82 TYR CD1  C -17.277   2.928 -16.004 1.00 . B B . 430 TYR CD1  1 1 
       17 42026 2 1 82 TYR CD2  C -18.755   1.076 -16.211 1.00 . B B . 430 TYR CD2  1 1 
       17 42027 2 1 82 TYR CE1  C -18.295   3.785 -16.383 1.00 . B B . 430 TYR CE1  1 1 
       17 42028 2 1 82 TYR CE2  C -19.772   1.927 -16.595 1.00 . B B . 430 TYR CE2  1 1 
       17 42029 2 1 82 TYR CG   C -17.487   1.558 -15.913 1.00 . B B . 430 TYR CG   1 1 
       17 42030 2 1 82 TYR CZ   C -19.538   3.277 -16.679 1.00 . B B . 430 TYR CZ   1 1 
       17 42031 2 1 82 TYR H    H -15.045   1.569 -18.000 1.00 . B B . 430 TYR H    1 1 
       17 42032 2 1 82 TYR HA   H -14.693  -0.553 -16.116 1.00 . B B . 430 TYR HA   1 1 
       17 42033 2 1 82 TYR HB2  H -16.841  -0.236 -14.991 1.00 . B B . 430 TYR HB2  1 1 
       17 42034 2 1 82 TYR HB3  H -15.773   1.130 -14.730 1.00 . B B . 430 TYR HB3  1 1 
       17 42035 2 1 82 TYR HD1  H -16.297   3.322 -15.777 1.00 . B B . 430 TYR HD1  1 1 
       17 42036 2 1 82 TYR HD2  H -18.939   0.013 -16.145 1.00 . B B . 430 TYR HD2  1 1 
       17 42037 2 1 82 TYR HE1  H -18.115   4.847 -16.447 1.00 . B B . 430 TYR HE1  1 1 
       17 42038 2 1 82 TYR HE2  H -20.749   1.532 -16.825 1.00 . B B . 430 TYR HE2  1 1 
       17 42039 2 1 82 TYR HH   H -20.195   4.691 -17.752 1.00 . B B . 430 TYR HH   1 1 
       17 42040 2 1 82 TYR N    N -14.692   1.191 -17.165 1.00 . B B . 430 TYR N    1 1 
       17 42041 2 1 82 TYR O    O -16.208  -0.289 -18.791 1.00 . B B . 430 TYR O    1 1 
       17 42042 2 1 82 TYR OH   O -20.563   4.131 -17.056 1.00 . B B . 430 TYR OH   1 1 
       17 42043 2 1 83 GLU C    C -18.903  -2.827 -17.399 1.00 . B B . 431 GLU C    1 1 
       17 42044 2 1 83 GLU CA   C -17.575  -2.600 -18.077 1.00 . B B . 431 GLU CA   1 1 
       17 42045 2 1 83 GLU CB   C -16.920  -3.971 -18.327 1.00 . B B . 431 GLU CB   1 1 
       17 42046 2 1 83 GLU CD   C -14.983  -5.297 -19.151 1.00 . B B . 431 GLU CD   1 1 
       17 42047 2 1 83 GLU CG   C -15.527  -3.925 -18.835 1.00 . B B . 431 GLU CG   1 1 
       17 42048 2 1 83 GLU H    H -16.653  -2.034 -16.268 1.00 . B B . 431 GLU H    1 1 
       17 42049 2 1 83 GLU HA   H -17.719  -2.089 -19.016 1.00 . B B . 431 GLU HA   1 1 
       17 42050 2 1 83 GLU HB2  H -16.866  -4.539 -17.413 1.00 . B B . 431 GLU HB2  1 1 
       17 42051 2 1 83 GLU HB3  H -17.499  -4.509 -19.062 1.00 . B B . 431 GLU HB3  1 1 
       17 42052 2 1 83 GLU HG2  H -15.491  -3.315 -19.725 1.00 . B B . 431 GLU HG2  1 1 
       17 42053 2 1 83 GLU HG3  H -14.918  -3.483 -18.058 1.00 . B B . 431 GLU HG3  1 1 
       17 42054 2 1 83 GLU N    N -16.770  -1.772 -17.209 1.00 . B B . 431 GLU N    1 1 
       17 42055 2 1 83 GLU O    O -18.954  -3.015 -16.175 1.00 . B B . 431 GLU O    1 1 
       17 42056 2 1 83 GLU OE1  O -14.634  -6.040 -18.220 1.00 . B B . 431 GLU OE1  1 1 
       17 42057 2 1 83 GLU OE2  O -14.913  -5.659 -20.348 1.00 . B B . 431 GLU OE2  1 1 
       17 42058 2 1 84 VAL C    C -21.732  -4.359 -18.064 1.00 . B B . 432 VAL C    1 1 
       17 42059 2 1 84 VAL CA   C -21.279  -3.006 -17.666 1.00 . B B . 432 VAL CA   1 1 
       17 42060 2 1 84 VAL CB   C -22.291  -1.979 -18.211 1.00 . B B . 432 VAL CB   1 1 
       17 42061 2 1 84 VAL CG1  C -23.669  -2.248 -17.613 1.00 . B B . 432 VAL CG1  1 1 
       17 42062 2 1 84 VAL CG2  C -21.846  -0.567 -17.906 1.00 . B B . 432 VAL CG2  1 1 
       17 42063 2 1 84 VAL H    H -19.843  -2.726 -19.132 1.00 . B B . 432 VAL H    1 1 
       17 42064 2 1 84 VAL HA   H -21.249  -2.939 -16.589 1.00 . B B . 432 VAL HA   1 1 
       17 42065 2 1 84 VAL HB   H -22.357  -2.105 -19.283 1.00 . B B . 432 VAL HB   1 1 
       17 42066 2 1 84 VAL HG13 H -23.609  -2.183 -16.535 1.00 . B B . 432 VAL HG13 1 1 
       17 42067 2 1 84 VAL HG21 H -22.568   0.132 -18.301 1.00 . B B . 432 VAL HG21 1 1 
       17 42068 2 1 84 VAL N    N -19.951  -2.816 -18.169 1.00 . B B . 432 VAL N    1 1 
       17 42069 2 1 84 VAL O    O -21.793  -4.687 -19.249 1.00 . B B . 432 VAL O    1 1 
       17 42070 2 1 85 LYS C    C -23.816  -6.602 -16.752 1.00 . B B . 433 LYS C    1 1 
       17 42071 2 1 85 LYS CA   C -22.431  -6.447 -17.308 1.00 . B B . 433 LYS CA   1 1 
       17 42072 2 1 85 LYS CB   C -21.416  -7.314 -16.621 1.00 . B B . 433 LYS CB   1 1 
       17 42073 2 1 85 LYS CD   C -18.954  -7.666 -16.459 1.00 . B B . 433 LYS CD   1 1 
       17 42074 2 1 85 LYS CE   C -17.663  -7.669 -17.234 1.00 . B B . 433 LYS CE   1 1 
       17 42075 2 1 85 LYS CG   C -20.081  -7.234 -17.326 1.00 . B B . 433 LYS CG   1 1 
       17 42076 2 1 85 LYS H    H -21.953  -4.845 -16.165 1.00 . B B . 433 LYS H    1 1 
       17 42077 2 1 85 LYS HA   H -22.387  -6.657 -18.366 1.00 . B B . 433 LYS HA   1 1 
       17 42078 2 1 85 LYS HB2  H -21.292  -6.944 -15.615 1.00 . B B . 433 LYS HB2  1 1 
       17 42079 2 1 85 LYS HB3  H -21.743  -8.343 -16.612 1.00 . B B . 433 LYS HB3  1 1 
       17 42080 2 1 85 LYS HD2  H -18.880  -6.879 -15.720 1.00 . B B . 433 LYS HD2  1 1 
       17 42081 2 1 85 LYS HD3  H -19.148  -8.628 -16.017 1.00 . B B . 433 LYS HD3  1 1 
       17 42082 2 1 85 LYS HE2  H -17.610  -6.688 -17.683 1.00 . B B . 433 LYS HE2  1 1 
       17 42083 2 1 85 LYS HE3  H -16.830  -7.839 -16.567 1.00 . B B . 433 LYS HE3  1 1 
       17 42084 2 1 85 LYS HG2  H -20.106  -7.871 -18.198 1.00 . B B . 433 LYS HG2  1 1 
       17 42085 2 1 85 LYS HG3  H -19.920  -6.213 -17.642 1.00 . B B . 433 LYS HG3  1 1 
       17 42086 2 1 85 LYS HZ1  H -16.773  -8.630 -18.865 1.00 . B B . 433 LYS HZ1  1 1 
       17 42087 2 1 85 LYS HZ2  H -18.415  -8.457 -19.020 1.00 . B B . 433 LYS HZ2  1 1 
       17 42088 2 1 85 LYS HZ3  H -17.813  -9.619 -17.972 1.00 . B B . 433 LYS HZ3  1 1 
       17 42089 2 1 85 LYS N    N -22.018  -5.132 -17.108 1.00 . B B . 433 LYS N    1 1 
       17 42090 2 1 85 LYS NZ   N -17.665  -8.657 -18.331 1.00 . B B . 433 LYS NZ   1 1 
       17 42091 2 1 85 LYS O    O -24.797  -6.476 -17.503 1.00 . B B . 433 LYS O    1 1 
       17 42092 2 1 85 LYS OXT  O -23.948  -6.788 -15.580 1.00 . B B . 433 LYS OXT  1 1 
       18 42093 1 1  1 GLY C    C  -5.003 -34.062 -22.716 1.00 . A A . 149 GLY C    1 1 
       18 42094 1 1  1 GLY CA   C  -6.035 -35.129 -22.867 1.00 . A A . 149 GLY CA   1 1 
       18 42095 1 1  1 GLY H1   H  -6.432 -34.705 -24.843 1.00 . A A . 149 GLY H1   1 1 
       18 42096 1 1  1 GLY H2   H  -6.885 -36.266 -24.402 1.00 . A A . 149 GLY H2   1 1 
       18 42097 1 1  1 GLY HA2  H  -6.980 -34.753 -22.508 1.00 . A A . 149 GLY HA2  1 1 
       18 42098 1 1  1 GLY HA3  H  -5.738 -35.983 -22.278 1.00 . A A . 149 GLY HA3  1 1 
       18 42099 1 1  1 GLY N    N  -6.165 -35.528 -24.267 1.00 . A A . 149 GLY N    1 1 
       18 42100 1 1  1 GLY O    O  -4.870 -33.202 -23.587 1.00 . A A . 149 GLY O    1 1 
       18 42101 1 1  2 SER C    C  -1.891 -33.672 -21.896 1.00 . A A . 150 SER C    1 1 
       18 42102 1 1  2 SER CA   C  -3.244 -33.147 -21.402 1.00 . A A . 150 SER CA   1 1 
       18 42103 1 1  2 SER CB   C  -3.210 -32.811 -19.917 1.00 . A A . 150 SER CB   1 1 
       18 42104 1 1  2 SER H    H  -4.404 -34.776 -20.940 1.00 . A A . 150 SER H    1 1 
       18 42105 1 1  2 SER HA   H  -3.493 -32.252 -21.951 1.00 . A A . 150 SER HA   1 1 
       18 42106 1 1  2 SER HB2  H  -2.348 -32.196 -19.708 1.00 . A A . 150 SER HB2  1 1 
       18 42107 1 1  2 SER HB3  H  -4.112 -32.278 -19.652 1.00 . A A . 150 SER HB3  1 1 
       18 42108 1 1  2 SER HG   H  -3.572 -33.811 -18.298 1.00 . A A . 150 SER HG   1 1 
       18 42109 1 1  2 SER N    N  -4.272 -34.100 -21.638 1.00 . A A . 150 SER N    1 1 
       18 42110 1 1  2 SER O    O  -1.331 -34.631 -21.343 1.00 . A A . 150 SER O    1 1 
       18 42111 1 1  2 SER OG   O  -3.134 -33.999 -19.137 1.00 . A A . 150 SER OG   1 1 
       18 42112 1 1  3 ILE C    C   0.839 -32.292 -23.589 1.00 . A A . 151 ILE C    1 1 
       18 42113 1 1  3 ILE CA   C  -0.113 -33.483 -23.479 1.00 . A A . 151 ILE CA   1 1 
       18 42114 1 1  3 ILE CB   C  -0.222 -34.283 -24.820 1.00 . A A . 151 ILE CB   1 1 
       18 42115 1 1  3 ILE CD1  C   1.155 -35.587 -26.554 1.00 . A A . 151 ILE CD1  1 1 
       18 42116 1 1  3 ILE CG1  C   1.174 -34.718 -25.314 1.00 . A A . 151 ILE CG1  1 1 
       18 42117 1 1  3 ILE CG2  C  -0.971 -33.487 -25.890 1.00 . A A . 151 ILE CG2  1 1 
       18 42118 1 1  3 ILE H    H  -1.912 -32.373 -23.382 1.00 . A A . 151 ILE H    1 1 
       18 42119 1 1  3 ILE HA   H   0.312 -34.134 -22.727 1.00 . A A . 151 ILE HA   1 1 
       18 42120 1 1  3 ILE HB   H  -0.807 -35.170 -24.618 1.00 . A A . 151 ILE HB   1 1 
       18 42121 1 1  3 ILE HD11 H   2.169 -35.825 -26.840 1.00 . A A . 151 ILE HD11 1 1 
       18 42122 1 1  3 ILE HG12 H   1.754 -33.837 -25.544 1.00 . A A . 151 ILE HG12 1 1 
       18 42123 1 1  3 ILE HG23 H  -1.029 -34.068 -26.799 1.00 . A A . 151 ILE HG23 1 1 
       18 42124 1 1  3 ILE N    N  -1.393 -33.087 -22.955 1.00 . A A . 151 ILE N    1 1 
       18 42125 1 1  3 ILE O    O   2.008 -32.395 -23.225 1.00 . A A . 151 ILE O    1 1 
       18 42126 1 1  4 GLN C    C   1.050 -29.157 -22.866 1.00 . A A . 152 GLN C    1 1 
       18 42127 1 1  4 GLN CA   C   1.185 -29.982 -24.127 1.00 . A A . 152 GLN CA   1 1 
       18 42128 1 1  4 GLN CB   C   0.893 -29.111 -25.356 1.00 . A A . 152 GLN CB   1 1 
       18 42129 1 1  4 GLN CD   C  -0.666 -27.524 -26.502 1.00 . A A . 152 GLN CD   1 1 
       18 42130 1 1  4 GLN CG   C  -0.524 -28.583 -25.445 1.00 . A A . 152 GLN CG   1 1 
       18 42131 1 1  4 GLN H    H  -0.590 -31.100 -24.341 1.00 . A A . 152 GLN H    1 1 
       18 42132 1 1  4 GLN HA   H   2.204 -30.334 -24.180 1.00 . A A . 152 GLN HA   1 1 
       18 42133 1 1  4 GLN HB2  H   1.558 -28.260 -25.338 1.00 . A A . 152 GLN HB2  1 1 
       18 42134 1 1  4 GLN HB3  H   1.097 -29.688 -26.246 1.00 . A A . 152 GLN HB3  1 1 
       18 42135 1 1  4 GLN HE21 H  -1.035 -27.245 -28.409 1.00 . A A . 152 GLN HE21 1 1 
       18 42136 1 1  4 GLN HG2  H  -1.180 -29.404 -25.697 1.00 . A A . 152 GLN HG2  1 1 
       18 42137 1 1  4 GLN HG3  H  -0.810 -28.169 -24.491 1.00 . A A . 152 GLN HG3  1 1 
       18 42138 1 1  4 GLN N    N   0.345 -31.156 -24.051 1.00 . A A . 152 GLN N    1 1 
       18 42139 1 1  4 GLN NE2  N  -0.959 -27.921 -27.704 1.00 . A A . 152 GLN NE2  1 1 
       18 42140 1 1  4 GLN O    O   1.983 -28.486 -22.451 1.00 . A A . 152 GLN O    1 1 
       18 42141 1 1  4 GLN OE1  O  -0.500 -26.339 -26.223 1.00 . A A . 152 GLN OE1  1 1 
       18 42142 1 1  5 LYS C    C  -0.491 -29.347 -19.845 1.00 . A A . 153 LYS C    1 1 
       18 42143 1 1  5 LYS CA   C  -0.324 -28.464 -21.041 1.00 . A A . 153 LYS CA   1 1 
       18 42144 1 1  5 LYS CB   C  -1.426 -27.409 -21.142 1.00 . A A . 153 LYS CB   1 1 
       18 42145 1 1  5 LYS CD   C  -2.085 -25.159 -22.040 1.00 . A A . 153 LYS CD   1 1 
       18 42146 1 1  5 LYS CE   C  -1.642 -23.997 -22.916 1.00 . A A . 153 LYS CE   1 1 
       18 42147 1 1  5 LYS CG   C  -1.073 -26.280 -22.086 1.00 . A A . 153 LYS CG   1 1 
       18 42148 1 1  5 LYS H    H  -0.847 -29.744 -22.619 1.00 . A A . 153 LYS H    1 1 
       18 42149 1 1  5 LYS HA   H   0.611 -27.945 -20.884 1.00 . A A . 153 LYS HA   1 1 
       18 42150 1 1  5 LYS HB2  H  -2.330 -27.878 -21.498 1.00 . A A . 153 LYS HB2  1 1 
       18 42151 1 1  5 LYS HB3  H  -1.601 -26.989 -20.163 1.00 . A A . 153 LYS HB3  1 1 
       18 42152 1 1  5 LYS HD2  H  -3.037 -25.526 -22.397 1.00 . A A . 153 LYS HD2  1 1 
       18 42153 1 1  5 LYS HD3  H  -2.190 -24.813 -21.023 1.00 . A A . 153 LYS HD3  1 1 
       18 42154 1 1  5 LYS HE2  H  -1.581 -24.338 -23.937 1.00 . A A . 153 LYS HE2  1 1 
       18 42155 1 1  5 LYS HE3  H  -2.370 -23.202 -22.844 1.00 . A A . 153 LYS HE3  1 1 
       18 42156 1 1  5 LYS HG2  H  -0.107 -25.884 -21.812 1.00 . A A . 153 LYS HG2  1 1 
       18 42157 1 1  5 LYS HG3  H  -1.023 -26.667 -23.092 1.00 . A A . 153 LYS HG3  1 1 
       18 42158 1 1  5 LYS HZ1  H  -0.286 -23.235 -21.497 1.00 . A A . 153 LYS HZ1  1 1 
       18 42159 1 1  5 LYS HZ2  H  -0.047 -22.616 -23.032 1.00 . A A . 153 LYS HZ2  1 1 
       18 42160 1 1  5 LYS HZ3  H   0.432 -24.187 -22.664 1.00 . A A . 153 LYS HZ3  1 1 
       18 42161 1 1  5 LYS N    N  -0.117 -29.201 -22.253 1.00 . A A . 153 LYS N    1 1 
       18 42162 1 1  5 LYS NZ   N  -0.311 -23.475 -22.509 1.00 . A A . 153 LYS NZ   1 1 
       18 42163 1 1  5 LYS O    O  -1.572 -29.864 -19.569 1.00 . A A . 153 LYS O    1 1 
       18 42164 1 1  6 VAL C    C   1.514 -29.471 -16.981 1.00 . A A . 154 VAL C    1 1 
       18 42165 1 1  6 VAL CA   C   0.664 -30.281 -17.934 1.00 . A A . 154 VAL CA   1 1 
       18 42166 1 1  6 VAL CB   C   1.269 -31.722 -18.111 1.00 . A A . 154 VAL CB   1 1 
       18 42167 1 1  6 VAL CG1  C   0.336 -32.611 -18.919 1.00 . A A . 154 VAL CG1  1 1 
       18 42168 1 1  6 VAL CG2  C   2.639 -31.670 -18.790 1.00 . A A . 154 VAL CG2  1 1 
       18 42169 1 1  6 VAL H    H   1.447 -29.179 -19.509 1.00 . A A . 154 VAL H    1 1 
       18 42170 1 1  6 VAL HA   H  -0.339 -30.350 -17.538 1.00 . A A . 154 VAL HA   1 1 
       18 42171 1 1  6 VAL HB   H   1.391 -32.159 -17.131 1.00 . A A . 154 VAL HB   1 1 
       18 42172 1 1  6 VAL HG13 H  -0.608 -32.704 -18.404 1.00 . A A . 154 VAL HG13 1 1 
       18 42173 1 1  6 VAL HG21 H   2.538 -31.214 -19.763 1.00 . A A . 154 VAL HG21 1 1 
       18 42174 1 1  6 VAL N    N   0.601 -29.551 -19.172 1.00 . A A . 154 VAL N    1 1 
       18 42175 1 1  6 VAL O    O   2.530 -28.902 -17.392 1.00 . A A . 154 VAL O    1 1 
       18 42176 1 1  7 LYS C    C   2.784 -29.497 -14.011 1.00 . A A . 155 LYS C    1 1 
       18 42177 1 1  7 LYS CA   C   1.892 -28.583 -14.820 1.00 . A A . 155 LYS CA   1 1 
       18 42178 1 1  7 LYS CB   C   1.029 -27.709 -13.901 1.00 . A A . 155 LYS CB   1 1 
       18 42179 1 1  7 LYS CD   C   1.023 -25.959 -12.054 1.00 . A A . 155 LYS CD   1 1 
       18 42180 1 1  7 LYS CE   C   0.136 -26.770 -11.127 1.00 . A A . 155 LYS CE   1 1 
       18 42181 1 1  7 LYS CG   C   1.863 -26.848 -12.958 1.00 . A A . 155 LYS CG   1 1 
       18 42182 1 1  7 LYS H    H   0.277 -29.775 -15.444 1.00 . A A . 155 LYS H    1 1 
       18 42183 1 1  7 LYS HA   H   2.530 -27.944 -15.412 1.00 . A A . 155 LYS HA   1 1 
       18 42184 1 1  7 LYS HB2  H   0.408 -27.062 -14.505 1.00 . A A . 155 LYS HB2  1 1 
       18 42185 1 1  7 LYS HB3  H   0.404 -28.353 -13.302 1.00 . A A . 155 LYS HB3  1 1 
       18 42186 1 1  7 LYS HD2  H   1.683 -25.346 -11.458 1.00 . A A . 155 LYS HD2  1 1 
       18 42187 1 1  7 LYS HD3  H   0.405 -25.325 -12.670 1.00 . A A . 155 LYS HD3  1 1 
       18 42188 1 1  7 LYS HE2  H  -0.592 -27.299 -11.726 1.00 . A A . 155 LYS HE2  1 1 
       18 42189 1 1  7 LYS HE3  H   0.748 -27.480 -10.594 1.00 . A A . 155 LYS HE3  1 1 
       18 42190 1 1  7 LYS HG2  H   2.459 -27.499 -12.336 1.00 . A A . 155 LYS HG2  1 1 
       18 42191 1 1  7 LYS HG3  H   2.520 -26.235 -13.554 1.00 . A A . 155 LYS HG3  1 1 
       18 42192 1 1  7 LYS HZ1  H  -1.203 -25.225 -10.636 1.00 . A A . 155 LYS HZ1  1 1 
       18 42193 1 1  7 LYS HZ2  H   0.083 -25.374  -9.568 1.00 . A A . 155 LYS HZ2  1 1 
       18 42194 1 1  7 LYS HZ3  H  -1.174 -26.482  -9.530 1.00 . A A . 155 LYS HZ3  1 1 
       18 42195 1 1  7 LYS N    N   1.106 -29.349 -15.749 1.00 . A A . 155 LYS N    1 1 
       18 42196 1 1  7 LYS NZ   N  -0.580 -25.910 -10.164 1.00 . A A . 155 LYS NZ   1 1 
       18 42197 1 1  7 LYS O    O   2.330 -30.161 -13.070 1.00 . A A . 155 LYS O    1 1 
       18 42198 1 1  8 ASN C    C   6.150 -29.492 -13.305 1.00 . A A . 156 ASN C    1 1 
       18 42199 1 1  8 ASN CA   C   4.974 -30.380 -13.684 1.00 . A A . 156 ASN CA   1 1 
       18 42200 1 1  8 ASN CB   C   5.427 -31.567 -14.558 1.00 . A A . 156 ASN CB   1 1 
       18 42201 1 1  8 ASN CG   C   6.153 -32.676 -13.778 1.00 . A A . 156 ASN CG   1 1 
       18 42202 1 1  8 ASN H    H   4.347 -29.054 -15.168 1.00 . A A . 156 ASN H    1 1 
       18 42203 1 1  8 ASN HA   H   4.501 -30.744 -12.785 1.00 . A A . 156 ASN HA   1 1 
       18 42204 1 1  8 ASN HB2  H   4.553 -32.000 -15.021 1.00 . A A . 156 ASN HB2  1 1 
       18 42205 1 1  8 ASN HB3  H   6.087 -31.200 -15.331 1.00 . A A . 156 ASN HB3  1 1 
       18 42206 1 1  8 ASN HD21 H   6.517 -34.602 -13.771 1.00 . A A . 156 ASN HD21 1 1 
       18 42207 1 1  8 ASN N    N   4.026 -29.566 -14.392 1.00 . A A . 156 ASN N    1 1 
       18 42208 1 1  8 ASN ND2  N   6.048 -33.891 -14.254 1.00 . A A . 156 ASN ND2  1 1 
       18 42209 1 1  8 ASN O    O   6.462 -28.519 -14.008 1.00 . A A . 156 ASN O    1 1 
       18 42210 1 1  8 ASN OD1  O   6.789 -32.440 -12.762 1.00 . A A . 156 ASN OD1  1 1 
       18 42211 1 1  9 GLY C    C   7.811 -29.172 -10.205 1.00 . A A . 157 GLY C    1 1 
       18 42212 1 1  9 GLY CA   C   7.835 -29.020 -11.684 1.00 . A A . 157 GLY CA   1 1 
       18 42213 1 1  9 GLY H    H   6.549 -30.663 -11.790 1.00 . A A . 157 GLY H    1 1 
       18 42214 1 1  9 GLY HA2  H   8.781 -29.359 -12.079 1.00 . A A . 157 GLY HA2  1 1 
       18 42215 1 1  9 GLY HA3  H   7.681 -27.982 -11.933 1.00 . A A . 157 GLY HA3  1 1 
       18 42216 1 1  9 GLY N    N   6.779 -29.815 -12.230 1.00 . A A . 157 GLY N    1 1 
       18 42217 1 1  9 GLY O    O   8.848 -29.291  -9.552 1.00 . A A . 157 GLY O    1 1 
       18 42218 1 1 10 ASN C    C   6.546 -30.912  -8.024 1.00 . A A . 158 ASN C    1 1 
       18 42219 1 1 10 ASN CA   C   6.400 -29.438  -8.269 1.00 . A A . 158 ASN CA   1 1 
       18 42220 1 1 10 ASN CB   C   5.001 -28.987  -7.796 1.00 . A A . 158 ASN CB   1 1 
       18 42221 1 1 10 ASN CG   C   4.787 -27.493  -7.823 1.00 . A A . 158 ASN CG   1 1 
       18 42222 1 1 10 ASN H    H   5.855 -28.991 -10.268 1.00 . A A . 158 ASN H    1 1 
       18 42223 1 1 10 ASN HA   H   7.153 -28.902  -7.711 1.00 . A A . 158 ASN HA   1 1 
       18 42224 1 1 10 ASN HB2  H   4.256 -29.437  -8.435 1.00 . A A . 158 ASN HB2  1 1 
       18 42225 1 1 10 ASN HB3  H   4.849 -29.341  -6.785 1.00 . A A . 158 ASN HB3  1 1 
       18 42226 1 1 10 ASN HD21 H   4.142 -26.012  -8.932 1.00 . A A . 158 ASN HD21 1 1 
       18 42227 1 1 10 ASN N    N   6.611 -29.176  -9.671 1.00 . A A . 158 ASN N    1 1 
       18 42228 1 1 10 ASN ND2  N   4.281 -26.984  -8.913 1.00 . A A . 158 ASN ND2  1 1 
       18 42229 1 1 10 ASN O    O   5.738 -31.710  -8.509 1.00 . A A . 158 ASN O    1 1 
       18 42230 1 1 10 ASN OD1  O   5.066 -26.800  -6.847 1.00 . A A . 158 ASN OD1  1 1 
       18 42231 1 1 11 VAL C    C   6.969 -33.057  -5.742 1.00 . A A . 159 VAL C    1 1 
       18 42232 1 1 11 VAL CA   C   7.786 -32.680  -6.969 1.00 . A A . 159 VAL CA   1 1 
       18 42233 1 1 11 VAL CB   C   9.288 -33.032  -6.756 1.00 . A A . 159 VAL CB   1 1 
       18 42234 1 1 11 VAL CG1  C  10.076 -32.789  -8.036 1.00 . A A . 159 VAL CG1  1 1 
       18 42235 1 1 11 VAL CG2  C   9.888 -32.236  -5.604 1.00 . A A . 159 VAL CG2  1 1 
       18 42236 1 1 11 VAL H    H   8.204 -30.605  -6.984 1.00 . A A . 159 VAL H    1 1 
       18 42237 1 1 11 VAL HA   H   7.406 -33.256  -7.801 1.00 . A A . 159 VAL HA   1 1 
       18 42238 1 1 11 VAL HB   H   9.352 -34.083  -6.521 1.00 . A A . 159 VAL HB   1 1 
       18 42239 1 1 11 VAL HG13 H  11.116 -33.035  -7.873 1.00 . A A . 159 VAL HG13 1 1 
       18 42240 1 1 11 VAL HG21 H   9.335 -32.443  -4.700 1.00 . A A . 159 VAL HG21 1 1 
       18 42241 1 1 11 VAL N    N   7.572 -31.286  -7.302 1.00 . A A . 159 VAL N    1 1 
       18 42242 1 1 11 VAL O    O   6.870 -34.226  -5.396 1.00 . A A . 159 VAL O    1 1 
       18 42243 1 1 12 ALA C    C   6.243 -32.581  -2.695 1.00 . A A . 160 ALA C    1 1 
       18 42244 1 1 12 ALA CA   C   5.500 -32.150  -3.939 1.00 . A A . 160 ALA CA   1 1 
       18 42245 1 1 12 ALA CB   C   4.302 -33.059  -4.206 1.00 . A A . 160 ALA CB   1 1 
       18 42246 1 1 12 ALA H    H   6.570 -31.130  -5.457 1.00 . A A . 160 ALA H    1 1 
       18 42247 1 1 12 ALA HA   H   5.123 -31.156  -3.746 1.00 . A A . 160 ALA HA   1 1 
       18 42248 1 1 12 ALA HB1  H   3.633 -33.029  -3.358 1.00 . A A . 160 ALA HB1  1 1 
       18 42249 1 1 12 ALA HB2  H   4.646 -34.072  -4.354 1.00 . A A . 160 ALA HB2  1 1 
       18 42250 1 1 12 ALA HB3  H   3.780 -32.721  -5.087 1.00 . A A . 160 ALA HB3  1 1 
       18 42251 1 1 12 ALA N    N   6.379 -32.026  -5.111 1.00 . A A . 160 ALA N    1 1 
       18 42252 1 1 12 ALA O    O   6.884 -33.628  -2.660 1.00 . A A . 160 ALA O    1 1 
       18 42253 1 1 13 THR C    C   5.947 -33.071   0.364 1.00 . A A . 161 THR C    1 1 
       18 42254 1 1 13 THR CA   C   6.787 -32.072  -0.442 1.00 . A A . 161 THR CA   1 1 
       18 42255 1 1 13 THR CB   C   7.051 -30.778   0.369 1.00 . A A . 161 THR CB   1 1 
       18 42256 1 1 13 THR CG2  C   8.135 -29.935  -0.280 1.00 . A A . 161 THR CG2  1 1 
       18 42257 1 1 13 THR H    H   5.641 -30.949  -1.759 1.00 . A A . 161 THR H    1 1 
       18 42258 1 1 13 THR HA   H   7.735 -32.533  -0.670 1.00 . A A . 161 THR HA   1 1 
       18 42259 1 1 13 THR HB   H   7.371 -31.058   1.363 1.00 . A A . 161 THR HB   1 1 
       18 42260 1 1 13 THR HG1  H   5.873 -29.684   1.398 1.00 . A A . 161 THR HG1  1 1 
       18 42261 1 1 13 THR HG23 H   8.263 -29.027   0.290 1.00 . A A . 161 THR HG23 1 1 
       18 42262 1 1 13 THR N    N   6.157 -31.778  -1.686 1.00 . A A . 161 THR N    1 1 
       18 42263 1 1 13 THR O    O   4.743 -32.867   0.581 1.00 . A A . 161 THR O    1 1 
       18 42264 1 1 13 THR OG1  O   5.847 -29.995   0.481 1.00 . A A . 161 THR OG1  1 1 
       18 42265 1 1 14 THR C    C   5.898 -34.763   3.015 1.00 . A A . 162 THR C    1 1 
       18 42266 1 1 14 THR CA   C   5.911 -35.164   1.548 1.00 . A A . 162 THR CA   1 1 
       18 42267 1 1 14 THR CB   C   6.610 -36.511   1.354 1.00 . A A . 162 THR CB   1 1 
       18 42268 1 1 14 THR CG2  C   6.363 -37.051  -0.045 1.00 . A A . 162 THR CG2  1 1 
       18 42269 1 1 14 THR H    H   7.525 -34.279   0.582 1.00 . A A . 162 THR H    1 1 
       18 42270 1 1 14 THR HA   H   4.893 -35.242   1.197 1.00 . A A . 162 THR HA   1 1 
       18 42271 1 1 14 THR HB   H   6.221 -37.208   2.082 1.00 . A A . 162 THR HB   1 1 
       18 42272 1 1 14 THR HG1  H   8.470 -37.181   1.489 1.00 . A A . 162 THR HG1  1 1 
       18 42273 1 1 14 THR HG23 H   5.302 -37.186  -0.197 1.00 . A A . 162 THR HG23 1 1 
       18 42274 1 1 14 THR N    N   6.570 -34.147   0.777 1.00 . A A . 162 THR N    1 1 
       18 42275 1 1 14 THR O    O   5.046 -35.207   3.801 1.00 . A A . 162 THR O    1 1 
       18 42276 1 1 14 THR OG1  O   8.017 -36.334   1.563 1.00 . A A . 162 THR OG1  1 1 
       18 42277 1 1 15 SER C    C   5.958 -32.155   4.732 1.00 . A A . 163 SER C    1 1 
       18 42278 1 1 15 SER CA   C   6.901 -33.363   4.681 1.00 . A A . 163 SER CA   1 1 
       18 42279 1 1 15 SER CB   C   8.352 -32.949   4.977 1.00 . A A . 163 SER CB   1 1 
       18 42280 1 1 15 SER H    H   7.512 -33.666   2.715 1.00 . A A . 163 SER H    1 1 
       18 42281 1 1 15 SER HA   H   6.584 -34.106   5.397 1.00 . A A . 163 SER HA   1 1 
       18 42282 1 1 15 SER HB2  H   8.388 -32.433   5.924 1.00 . A A . 163 SER HB2  1 1 
       18 42283 1 1 15 SER HB3  H   8.974 -33.831   5.023 1.00 . A A . 163 SER HB3  1 1 
       18 42284 1 1 15 SER HG   H   9.185 -31.280   4.400 1.00 . A A . 163 SER HG   1 1 
       18 42285 1 1 15 SER N    N   6.831 -33.926   3.372 1.00 . A A . 163 SER N    1 1 
       18 42286 1 1 15 SER O    O   5.699 -31.533   3.684 1.00 . A A . 163 SER O    1 1 
       18 42287 1 1 15 SER OG   O   8.861 -32.080   3.964 1.00 . A A . 163 SER OG   1 1 
       18 42288 1 1 16 PRO C    C   5.197 -29.408   5.525 1.00 . A A . 164 PRO C    1 1 
       18 42289 1 1 16 PRO CA   C   4.505 -30.665   6.049 1.00 . A A . 164 PRO CA   1 1 
       18 42290 1 1 16 PRO CB   C   4.271 -30.554   7.569 1.00 . A A . 164 PRO CB   1 1 
       18 42291 1 1 16 PRO CD   C   5.530 -32.551   7.176 1.00 . A A . 164 PRO CD   1 1 
       18 42292 1 1 16 PRO CG   C   5.260 -31.489   8.195 1.00 . A A . 164 PRO CG   1 1 
       18 42293 1 1 16 PRO HA   H   3.568 -30.813   5.535 1.00 . A A . 164 PRO HA   1 1 
       18 42294 1 1 16 PRO HB2  H   4.438 -29.534   7.884 1.00 . A A . 164 PRO HB2  1 1 
       18 42295 1 1 16 PRO HB3  H   3.257 -30.845   7.801 1.00 . A A . 164 PRO HB3  1 1 
       18 42296 1 1 16 PRO HD2  H   6.530 -32.941   7.288 1.00 . A A . 164 PRO HD2  1 1 
       18 42297 1 1 16 PRO HD3  H   4.801 -33.344   7.249 1.00 . A A . 164 PRO HD3  1 1 
       18 42298 1 1 16 PRO HG2  H   6.171 -30.957   8.428 1.00 . A A . 164 PRO HG2  1 1 
       18 42299 1 1 16 PRO HG3  H   4.843 -31.922   9.091 1.00 . A A . 164 PRO HG3  1 1 
       18 42300 1 1 16 PRO N    N   5.382 -31.827   5.913 1.00 . A A . 164 PRO N    1 1 
       18 42301 1 1 16 PRO O    O   6.379 -29.173   5.803 1.00 . A A . 164 PRO O    1 1 
       18 42302 1 1 17 THR C    C   3.929 -26.415   4.023 1.00 . A A . 165 THR C    1 1 
       18 42303 1 1 17 THR CA   C   5.034 -27.448   4.170 1.00 . A A . 165 THR CA   1 1 
       18 42304 1 1 17 THR CB   C   5.661 -27.752   2.775 1.00 . A A . 165 THR CB   1 1 
       18 42305 1 1 17 THR CG2  C   6.309 -26.512   2.156 1.00 . A A . 165 THR CG2  1 1 
       18 42306 1 1 17 THR H    H   3.558 -28.848   4.545 1.00 . A A . 165 THR H    1 1 
       18 42307 1 1 17 THR HA   H   5.806 -27.078   4.825 1.00 . A A . 165 THR HA   1 1 
       18 42308 1 1 17 THR HB   H   4.868 -28.098   2.129 1.00 . A A . 165 THR HB   1 1 
       18 42309 1 1 17 THR HG1  H   6.543 -29.188   3.773 1.00 . A A . 165 THR HG1  1 1 
       18 42310 1 1 17 THR HG23 H   5.555 -25.754   2.010 1.00 . A A . 165 THR HG23 1 1 
       18 42311 1 1 17 THR N    N   4.495 -28.635   4.755 1.00 . A A . 165 THR N    1 1 
       18 42312 1 1 17 THR O    O   2.758 -26.765   3.831 1.00 . A A . 165 THR O    1 1 
       18 42313 1 1 17 THR OG1  O   6.664 -28.777   2.905 1.00 . A A . 165 THR OG1  1 1 
       18 42314 1 1 18 LYS C    C   2.969 -23.871   2.560 1.00 . A A . 166 LYS C    1 1 
       18 42315 1 1 18 LYS CA   C   3.401 -24.057   4.017 1.00 . A A . 166 LYS CA   1 1 
       18 42316 1 1 18 LYS CB   C   4.090 -22.776   4.515 1.00 . A A . 166 LYS CB   1 1 
       18 42317 1 1 18 LYS CD   C   5.977 -21.112   4.162 1.00 . A A . 166 LYS CD   1 1 
       18 42318 1 1 18 LYS CE   C   6.495 -21.106   5.592 1.00 . A A . 166 LYS CE   1 1 
       18 42319 1 1 18 LYS CG   C   5.356 -22.433   3.736 1.00 . A A . 166 LYS CG   1 1 
       18 42320 1 1 18 LYS H    H   5.253 -25.012   4.318 1.00 . A A . 166 LYS H    1 1 
       18 42321 1 1 18 LYS HA   H   2.521 -24.232   4.616 1.00 . A A . 166 LYS HA   1 1 
       18 42322 1 1 18 LYS HB2  H   3.400 -21.951   4.429 1.00 . A A . 166 LYS HB2  1 1 
       18 42323 1 1 18 LYS HB3  H   4.357 -22.908   5.553 1.00 . A A . 166 LYS HB3  1 1 
       18 42324 1 1 18 LYS HD2  H   6.802 -20.888   3.501 1.00 . A A . 166 LYS HD2  1 1 
       18 42325 1 1 18 LYS HD3  H   5.228 -20.340   4.056 1.00 . A A . 166 LYS HD3  1 1 
       18 42326 1 1 18 LYS HE2  H   6.933 -20.129   5.730 1.00 . A A . 166 LYS HE2  1 1 
       18 42327 1 1 18 LYS HE3  H   5.682 -21.257   6.286 1.00 . A A . 166 LYS HE3  1 1 
       18 42328 1 1 18 LYS HG2  H   6.083 -23.217   3.883 1.00 . A A . 166 LYS HG2  1 1 
       18 42329 1 1 18 LYS HG3  H   5.103 -22.382   2.688 1.00 . A A . 166 LYS HG3  1 1 
       18 42330 1 1 18 LYS HZ1  H   7.215 -23.074   5.709 1.00 . A A . 166 LYS HZ1  1 1 
       18 42331 1 1 18 LYS HZ2  H   7.925 -22.013   6.787 1.00 . A A . 166 LYS HZ2  1 1 
       18 42332 1 1 18 LYS HZ3  H   8.356 -21.943   5.165 1.00 . A A . 166 LYS HZ3  1 1 
       18 42333 1 1 18 LYS N    N   4.302 -25.173   4.142 1.00 . A A . 166 LYS N    1 1 
       18 42334 1 1 18 LYS NZ   N   7.561 -22.101   5.816 1.00 . A A . 166 LYS NZ   1 1 
       18 42335 1 1 18 LYS O    O   3.597 -24.386   1.636 1.00 . A A . 166 LYS O    1 1 
       18 42336 1 1 19 GLN C    C   1.895 -21.446   0.649 1.00 . A A . 167 GLN C    1 1 
       18 42337 1 1 19 GLN CA   C   1.384 -22.815   1.071 1.00 . A A . 167 GLN CA   1 1 
       18 42338 1 1 19 GLN CB   C  -0.137 -22.808   1.109 1.00 . A A . 167 GLN CB   1 1 
       18 42339 1 1 19 GLN CD   C  -2.266 -24.076   1.433 1.00 . A A . 167 GLN CD   1 1 
       18 42340 1 1 19 GLN CG   C  -0.759 -24.146   1.434 1.00 . A A . 167 GLN CG   1 1 
       18 42341 1 1 19 GLN H    H   1.443 -22.794   3.173 1.00 . A A . 167 GLN H    1 1 
       18 42342 1 1 19 GLN HA   H   1.720 -23.563   0.369 1.00 . A A . 167 GLN HA   1 1 
       18 42343 1 1 19 GLN HB2  H  -0.429 -22.120   1.889 1.00 . A A . 167 GLN HB2  1 1 
       18 42344 1 1 19 GLN HB3  H  -0.548 -22.447   0.182 1.00 . A A . 167 GLN HB3  1 1 
       18 42345 1 1 19 GLN HE21 H  -3.812 -23.718   2.608 1.00 . A A . 167 GLN HE21 1 1 
       18 42346 1 1 19 GLN HG2  H  -0.425 -24.884   0.722 1.00 . A A . 167 GLN HG2  1 1 
       18 42347 1 1 19 GLN HG3  H  -0.431 -24.438   2.421 1.00 . A A . 167 GLN HG3  1 1 
       18 42348 1 1 19 GLN N    N   1.906 -23.140   2.382 1.00 . A A . 167 GLN N    1 1 
       18 42349 1 1 19 GLN NE2  N  -2.835 -23.777   2.576 1.00 . A A . 167 GLN NE2  1 1 
       18 42350 1 1 19 GLN O    O   1.839 -21.084  -0.524 1.00 . A A . 167 GLN O    1 1 
       18 42351 1 1 19 GLN OE1  O  -2.916 -24.285   0.399 1.00 . A A . 167 GLN OE1  1 1 
       18 42352 1 1 20 ASN C    C   1.883 -18.313   1.132 1.00 . A A . 168 ASN C    1 1 
       18 42353 1 1 20 ASN CA   C   2.951 -19.332   1.466 1.00 . A A . 168 ASN CA   1 1 
       18 42354 1 1 20 ASN CB   C   4.058 -19.315   0.390 1.00 . A A . 168 ASN CB   1 1 
       18 42355 1 1 20 ASN CG   C   5.235 -20.231   0.672 1.00 . A A . 168 ASN CG   1 1 
       18 42356 1 1 20 ASN H    H   2.244 -21.018   2.565 1.00 . A A . 168 ASN H    1 1 
       18 42357 1 1 20 ASN HA   H   3.377 -19.060   2.418 1.00 . A A . 168 ASN HA   1 1 
       18 42358 1 1 20 ASN HB2  H   3.681 -19.527  -0.597 1.00 . A A . 168 ASN HB2  1 1 
       18 42359 1 1 20 ASN HB3  H   4.445 -18.307   0.360 1.00 . A A . 168 ASN HB3  1 1 
       18 42360 1 1 20 ASN HD21 H   7.037 -20.269   1.453 1.00 . A A . 168 ASN HD21 1 1 
       18 42361 1 1 20 ASN N    N   2.352 -20.677   1.650 1.00 . A A . 168 ASN N    1 1 
       18 42362 1 1 20 ASN ND2  N   6.256 -19.698   1.290 1.00 . A A . 168 ASN ND2  1 1 
       18 42363 1 1 20 ASN O    O   2.165 -17.245   0.581 1.00 . A A . 168 ASN O    1 1 
       18 42364 1 1 20 ASN OD1  O   5.232 -21.411   0.307 1.00 . A A . 168 ASN OD1  1 1 
       18 42365 1 1 21 ILE C    C  -0.859 -17.144   2.607 1.00 . A A . 169 ILE C    1 1 
       18 42366 1 1 21 ILE CA   C  -0.473 -17.787   1.271 1.00 . A A . 169 ILE CA   1 1 
       18 42367 1 1 21 ILE CB   C  -1.667 -18.642   0.721 1.00 . A A . 169 ILE CB   1 1 
       18 42368 1 1 21 ILE CD1  C  -2.320 -20.280  -1.118 1.00 . A A . 169 ILE CD1  1 1 
       18 42369 1 1 21 ILE CG1  C  -1.269 -19.339  -0.580 1.00 . A A . 169 ILE CG1  1 1 
       18 42370 1 1 21 ILE CG2  C  -2.936 -17.816   0.530 1.00 . A A . 169 ILE CG2  1 1 
       18 42371 1 1 21 ILE H    H   0.546 -19.490   1.958 1.00 . A A . 169 ILE H    1 1 
       18 42372 1 1 21 ILE HA   H  -0.202 -17.033   0.548 1.00 . A A . 169 ILE HA   1 1 
       18 42373 1 1 21 ILE HB   H  -1.930 -19.400   1.438 1.00 . A A . 169 ILE HB   1 1 
       18 42374 1 1 21 ILE HD11 H  -2.511 -21.048  -0.382 1.00 . A A . 169 ILE HD11 1 1 
       18 42375 1 1 21 ILE HG12 H  -1.075 -18.589  -1.332 1.00 . A A . 169 ILE HG12 1 1 
       18 42376 1 1 21 ILE HG23 H  -3.234 -17.385   1.474 1.00 . A A . 169 ILE HG23 1 1 
       18 42377 1 1 21 ILE N    N   0.675 -18.637   1.495 1.00 . A A . 169 ILE N    1 1 
       18 42378 1 1 21 ILE O    O  -0.610 -17.716   3.656 1.00 . A A . 169 ILE O    1 1 
       18 42379 1 1 22 ILE C    C  -3.273 -14.777   3.511 1.00 . A A . 170 ILE C    1 1 
       18 42380 1 1 22 ILE CA   C  -1.882 -15.295   3.766 1.00 . A A . 170 ILE CA   1 1 
       18 42381 1 1 22 ILE CB   C  -1.000 -14.058   4.126 1.00 . A A . 170 ILE CB   1 1 
       18 42382 1 1 22 ILE CD1  C   1.284 -13.160   4.699 1.00 . A A . 170 ILE CD1  1 1 
       18 42383 1 1 22 ILE CG1  C   0.441 -14.404   4.447 1.00 . A A . 170 ILE CG1  1 1 
       18 42384 1 1 22 ILE CG2  C  -1.596 -13.263   5.280 1.00 . A A . 170 ILE CG2  1 1 
       18 42385 1 1 22 ILE H    H  -1.558 -15.528   1.705 1.00 . A A . 170 ILE H    1 1 
       18 42386 1 1 22 ILE HA   H  -1.879 -15.986   4.595 1.00 . A A . 170 ILE HA   1 1 
       18 42387 1 1 22 ILE HB   H  -1.024 -13.449   3.238 1.00 . A A . 170 ILE HB   1 1 
       18 42388 1 1 22 ILE HD11 H   2.315 -13.399   4.903 1.00 . A A . 170 ILE HD11 1 1 
       18 42389 1 1 22 ILE HG12 H   0.457 -14.984   5.362 1.00 . A A . 170 ILE HG12 1 1 
       18 42390 1 1 22 ILE HG23 H  -1.688 -13.907   6.143 1.00 . A A . 170 ILE HG23 1 1 
       18 42391 1 1 22 ILE N    N  -1.420 -15.973   2.568 1.00 . A A . 170 ILE N    1 1 
       18 42392 1 1 22 ILE O    O  -3.540 -14.228   2.431 1.00 . A A . 170 ILE O    1 1 
       18 42393 1 1 23 GLN C    C  -5.656 -13.526   5.575 1.00 . A A . 171 GLN C    1 1 
       18 42394 1 1 23 GLN CA   C  -5.441 -14.342   4.345 1.00 . A A . 171 GLN CA   1 1 
       18 42395 1 1 23 GLN CB   C  -6.565 -15.313   4.227 1.00 . A A . 171 GLN CB   1 1 
       18 42396 1 1 23 GLN CD   C  -9.028 -15.317   3.914 1.00 . A A . 171 GLN CD   1 1 
       18 42397 1 1 23 GLN CG   C  -7.783 -14.577   3.767 1.00 . A A . 171 GLN CG   1 1 
       18 42398 1 1 23 GLN H    H  -3.966 -15.497   5.250 1.00 . A A . 171 GLN H    1 1 
       18 42399 1 1 23 GLN HA   H  -5.462 -13.668   3.504 1.00 . A A . 171 GLN HA   1 1 
       18 42400 1 1 23 GLN HB2  H  -6.306 -16.081   3.512 1.00 . A A . 171 GLN HB2  1 1 
       18 42401 1 1 23 GLN HB3  H  -6.779 -15.754   5.189 1.00 . A A . 171 GLN HB3  1 1 
       18 42402 1 1 23 GLN HE21 H -10.489 -15.561   5.141 1.00 . A A . 171 GLN HE21 1 1 
       18 42403 1 1 23 GLN HG2  H  -7.854 -13.672   4.353 1.00 . A A . 171 GLN HG2  1 1 
       18 42404 1 1 23 GLN HG3  H  -7.612 -14.312   2.739 1.00 . A A . 171 GLN HG3  1 1 
       18 42405 1 1 23 GLN N    N  -4.164 -14.957   4.453 1.00 . A A . 171 GLN N    1 1 
       18 42406 1 1 23 GLN NE2  N  -9.657 -15.083   5.001 1.00 . A A . 171 GLN NE2  1 1 
       18 42407 1 1 23 GLN O    O  -5.285 -13.955   6.656 1.00 . A A . 171 GLN O    1 1 
       18 42408 1 1 23 GLN OE1  O  -9.450 -16.069   3.036 1.00 . A A . 171 GLN OE1  1 1 
       18 42409 1 1 24 SER C    C  -7.909 -11.542   6.934 1.00 . A A . 172 SER C    1 1 
       18 42410 1 1 24 SER CA   C  -6.444 -11.520   6.553 1.00 . A A . 172 SER CA   1 1 
       18 42411 1 1 24 SER CB   C  -6.026 -10.092   6.195 1.00 . A A . 172 SER CB   1 1 
       18 42412 1 1 24 SER H    H  -6.547 -12.088   4.552 1.00 . A A . 172 SER H    1 1 
       18 42413 1 1 24 SER HA   H  -5.841 -11.859   7.380 1.00 . A A . 172 SER HA   1 1 
       18 42414 1 1 24 SER HB2  H  -6.178  -9.448   7.049 1.00 . A A . 172 SER HB2  1 1 
       18 42415 1 1 24 SER HB3  H  -4.983 -10.082   5.919 1.00 . A A . 172 SER HB3  1 1 
       18 42416 1 1 24 SER HG   H  -7.415  -8.959   5.486 1.00 . A A . 172 SER HG   1 1 
       18 42417 1 1 24 SER N    N  -6.225 -12.375   5.432 1.00 . A A . 172 SER N    1 1 
       18 42418 1 1 24 SER O    O  -8.754 -12.094   6.193 1.00 . A A . 172 SER O    1 1 
       18 42419 1 1 24 SER OG   O  -6.797  -9.595   5.102 1.00 . A A . 172 SER OG   1 1 
       18 42420 1 1 25 GLY C    C -10.061  -9.499   7.853 1.00 . A A . 173 GLY C    1 1 
       18 42421 1 1 25 GLY CA   C  -9.564 -10.790   8.455 1.00 . A A . 173 GLY CA   1 1 
       18 42422 1 1 25 GLY H    H  -7.494 -10.717   8.695 1.00 . A A . 173 GLY H    1 1 
       18 42423 1 1 25 GLY HA2  H -10.159 -11.618   8.103 1.00 . A A . 173 GLY HA2  1 1 
       18 42424 1 1 25 GLY HA3  H  -9.635 -10.718   9.531 1.00 . A A . 173 GLY HA3  1 1 
       18 42425 1 1 25 GLY N    N  -8.209 -10.988   8.077 1.00 . A A . 173 GLY N    1 1 
       18 42426 1 1 25 GLY O    O  -9.259  -8.717   7.327 1.00 . A A . 173 GLY O    1 1 
       18 42427 1 1 26 ALA C    C -11.469  -6.852   8.189 1.00 . A A . 174 ALA C    1 1 
       18 42428 1 1 26 ALA CA   C -11.938  -8.063   7.375 1.00 . A A . 174 ALA CA   1 1 
       18 42429 1 1 26 ALA CB   C -13.454  -8.175   7.389 1.00 . A A . 174 ALA CB   1 1 
       18 42430 1 1 26 ALA H    H -11.914  -9.993   8.263 1.00 . A A . 174 ALA H    1 1 
       18 42431 1 1 26 ALA HA   H -11.609  -7.935   6.353 1.00 . A A . 174 ALA HA   1 1 
       18 42432 1 1 26 ALA HB1  H -13.755  -9.049   6.830 1.00 . A A . 174 ALA HB1  1 1 
       18 42433 1 1 26 ALA HB2  H -13.889  -7.293   6.943 1.00 . A A . 174 ALA HB2  1 1 
       18 42434 1 1 26 ALA HB3  H -13.797  -8.266   8.409 1.00 . A A . 174 ALA HB3  1 1 
       18 42435 1 1 26 ALA N    N -11.344  -9.286   7.891 1.00 . A A . 174 ALA N    1 1 
       18 42436 1 1 26 ALA O    O -11.694  -6.775   9.401 1.00 . A A . 174 ALA O    1 1 
       18 42437 1 1 27 PHE C    C -10.796  -3.463   7.578 1.00 . A A . 175 PHE C    1 1 
       18 42438 1 1 27 PHE CA   C -10.264  -4.755   8.189 1.00 . A A . 175 PHE CA   1 1 
       18 42439 1 1 27 PHE CB   C  -8.719  -4.780   8.201 1.00 . A A . 175 PHE CB   1 1 
       18 42440 1 1 27 PHE CD1  C  -7.825  -3.778   6.073 1.00 . A A . 175 PHE CD1  1 1 
       18 42441 1 1 27 PHE CD2  C  -7.711  -6.139   6.347 1.00 . A A . 175 PHE CD2  1 1 
       18 42442 1 1 27 PHE CE1  C  -7.233  -3.890   4.838 1.00 . A A . 175 PHE CE1  1 1 
       18 42443 1 1 27 PHE CE2  C  -7.117  -6.256   5.114 1.00 . A A . 175 PHE CE2  1 1 
       18 42444 1 1 27 PHE CG   C  -8.075  -4.900   6.843 1.00 . A A . 175 PHE CG   1 1 
       18 42445 1 1 27 PHE CZ   C  -6.877  -5.130   4.357 1.00 . A A . 175 PHE CZ   1 1 
       18 42446 1 1 27 PHE H    H -10.668  -6.039   6.562 1.00 . A A . 175 PHE H    1 1 
       18 42447 1 1 27 PHE HA   H -10.608  -4.794   9.211 1.00 . A A . 175 PHE HA   1 1 
       18 42448 1 1 27 PHE HB2  H  -8.356  -3.869   8.651 1.00 . A A . 175 PHE HB2  1 1 
       18 42449 1 1 27 PHE HB3  H  -8.392  -5.616   8.802 1.00 . A A . 175 PHE HB3  1 1 
       18 42450 1 1 27 PHE HD1  H  -8.104  -2.805   6.452 1.00 . A A . 175 PHE HD1  1 1 
       18 42451 1 1 27 PHE HD2  H  -7.898  -7.023   6.938 1.00 . A A . 175 PHE HD2  1 1 
       18 42452 1 1 27 PHE HE1  H  -7.046  -3.006   4.246 1.00 . A A . 175 PHE HE1  1 1 
       18 42453 1 1 27 PHE HE2  H  -6.840  -7.230   4.741 1.00 . A A . 175 PHE HE2  1 1 
       18 42454 1 1 27 PHE HZ   H  -6.409  -5.225   3.390 1.00 . A A . 175 PHE HZ   1 1 
       18 42455 1 1 27 PHE N    N -10.805  -5.929   7.533 1.00 . A A . 175 PHE N    1 1 
       18 42456 1 1 27 PHE O    O -11.567  -3.492   6.605 1.00 . A A . 175 PHE O    1 1 
       18 42457 1 1 28 SER C    C -10.375  -0.670   6.337 1.00 . A A . 176 SER C    1 1 
       18 42458 1 1 28 SER CA   C -10.811  -1.022   7.778 1.00 . A A . 176 SER CA   1 1 
       18 42459 1 1 28 SER CB   C -10.206  -0.024   8.747 1.00 . A A . 176 SER CB   1 1 
       18 42460 1 1 28 SER H    H  -9.736  -2.418   8.899 1.00 . A A . 176 SER H    1 1 
       18 42461 1 1 28 SER HA   H -11.886  -0.974   7.869 1.00 . A A . 176 SER HA   1 1 
       18 42462 1 1 28 SER HB2  H  -9.132  -0.015   8.625 1.00 . A A . 176 SER HB2  1 1 
       18 42463 1 1 28 SER HB3  H -10.595   0.964   8.544 1.00 . A A . 176 SER HB3  1 1 
       18 42464 1 1 28 SER HG   H -11.429  -0.676  10.125 1.00 . A A . 176 SER HG   1 1 
       18 42465 1 1 28 SER N    N -10.381  -2.351   8.164 1.00 . A A . 176 SER N    1 1 
       18 42466 1 1 28 SER O    O  -9.204  -0.817   5.991 1.00 . A A . 176 SER O    1 1 
       18 42467 1 1 28 SER OG   O -10.513  -0.371  10.093 1.00 . A A . 176 SER OG   1 1 
       18 42468 1 1 29 PRO C    C  -9.904   1.211   3.900 1.00 . A A . 177 PRO C    1 1 
       18 42469 1 1 29 PRO CA   C -11.058   0.198   4.095 1.00 . A A . 177 PRO CA   1 1 
       18 42470 1 1 29 PRO CB   C -12.389   0.805   3.614 1.00 . A A . 177 PRO CB   1 1 
       18 42471 1 1 29 PRO CD   C -12.709   0.140   5.883 1.00 . A A . 177 PRO CD   1 1 
       18 42472 1 1 29 PRO CG   C -13.130   1.150   4.860 1.00 . A A . 177 PRO CG   1 1 
       18 42473 1 1 29 PRO HA   H -10.853  -0.703   3.535 1.00 . A A . 177 PRO HA   1 1 
       18 42474 1 1 29 PRO HB2  H -12.189   1.681   3.018 1.00 . A A . 177 PRO HB2  1 1 
       18 42475 1 1 29 PRO HB3  H -12.928   0.077   3.023 1.00 . A A . 177 PRO HB3  1 1 
       18 42476 1 1 29 PRO HD2  H -12.766   0.568   6.872 1.00 . A A . 177 PRO HD2  1 1 
       18 42477 1 1 29 PRO HD3  H -13.319  -0.749   5.814 1.00 . A A . 177 PRO HD3  1 1 
       18 42478 1 1 29 PRO HG2  H -12.857   2.144   5.182 1.00 . A A . 177 PRO HG2  1 1 
       18 42479 1 1 29 PRO HG3  H -14.195   1.092   4.689 1.00 . A A . 177 PRO HG3  1 1 
       18 42480 1 1 29 PRO N    N -11.314  -0.148   5.509 1.00 . A A . 177 PRO N    1 1 
       18 42481 1 1 29 PRO O    O  -9.240   1.211   2.875 1.00 . A A . 177 PRO O    1 1 
       18 42482 1 1 30 TYR C    C  -7.224   2.480   5.006 1.00 . A A . 178 TYR C    1 1 
       18 42483 1 1 30 TYR CA   C  -8.624   3.076   4.797 1.00 . A A . 178 TYR CA   1 1 
       18 42484 1 1 30 TYR CB   C  -8.873   4.271   5.731 1.00 . A A . 178 TYR CB   1 1 
       18 42485 1 1 30 TYR CD1  C  -7.786   3.859   7.950 1.00 . A A . 178 TYR CD1  1 1 
       18 42486 1 1 30 TYR CD2  C -10.147   3.690   7.815 1.00 . A A . 178 TYR CD2  1 1 
       18 42487 1 1 30 TYR CE1  C  -7.837   3.554   9.296 1.00 . A A . 178 TYR CE1  1 1 
       18 42488 1 1 30 TYR CE2  C -10.213   3.388   9.156 1.00 . A A . 178 TYR CE2  1 1 
       18 42489 1 1 30 TYR CG   C  -8.938   3.931   7.194 1.00 . A A . 178 TYR CG   1 1 
       18 42490 1 1 30 TYR CZ   C  -9.055   3.319   9.894 1.00 . A A . 178 TYR CZ   1 1 
       18 42491 1 1 30 TYR H    H -10.256   2.019   5.677 1.00 . A A . 178 TYR H    1 1 
       18 42492 1 1 30 TYR HA   H  -8.637   3.434   3.777 1.00 . A A . 178 TYR HA   1 1 
       18 42493 1 1 30 TYR HB2  H  -8.075   4.986   5.604 1.00 . A A . 178 TYR HB2  1 1 
       18 42494 1 1 30 TYR HB3  H  -9.807   4.737   5.457 1.00 . A A . 178 TYR HB3  1 1 
       18 42495 1 1 30 TYR HD1  H  -6.849   4.047   7.442 1.00 . A A . 178 TYR HD1  1 1 
       18 42496 1 1 30 TYR HD2  H -11.048   3.744   7.223 1.00 . A A . 178 TYR HD2  1 1 
       18 42497 1 1 30 TYR HE1  H  -6.928   3.499   9.876 1.00 . A A . 178 TYR HE1  1 1 
       18 42498 1 1 30 TYR HE2  H -11.168   3.203   9.623 1.00 . A A . 178 TYR HE2  1 1 
       18 42499 1 1 30 TYR HH   H  -9.734   2.285  11.355 1.00 . A A . 178 TYR HH   1 1 
       18 42500 1 1 30 TYR N    N  -9.685   2.068   4.883 1.00 . A A . 178 TYR N    1 1 
       18 42501 1 1 30 TYR O    O  -6.221   3.113   4.678 1.00 . A A . 178 TYR O    1 1 
       18 42502 1 1 30 TYR OH   O  -9.115   3.013  11.236 1.00 . A A . 178 TYR OH   1 1 
       18 42503 1 1 31 GLU C    C  -5.518  -0.186   4.537 1.00 . A A . 179 GLU C    1 1 
       18 42504 1 1 31 GLU CA   C  -5.891   0.602   5.778 1.00 . A A . 179 GLU CA   1 1 
       18 42505 1 1 31 GLU CB   C  -5.972  -0.327   6.979 1.00 . A A . 179 GLU CB   1 1 
       18 42506 1 1 31 GLU CD   C  -4.881   1.186   8.663 1.00 . A A . 179 GLU CD   1 1 
       18 42507 1 1 31 GLU CG   C  -6.114   0.385   8.314 1.00 . A A . 179 GLU CG   1 1 
       18 42508 1 1 31 GLU H    H  -7.985   0.817   5.835 1.00 . A A . 179 GLU H    1 1 
       18 42509 1 1 31 GLU HA   H  -5.135   1.352   5.956 1.00 . A A . 179 GLU HA   1 1 
       18 42510 1 1 31 GLU HB2  H  -6.810  -0.995   6.848 1.00 . A A . 179 GLU HB2  1 1 
       18 42511 1 1 31 GLU HB3  H  -5.066  -0.913   7.004 1.00 . A A . 179 GLU HB3  1 1 
       18 42512 1 1 31 GLU HG2  H  -6.953   1.062   8.249 1.00 . A A . 179 GLU HG2  1 1 
       18 42513 1 1 31 GLU HG3  H  -6.297  -0.336   9.097 1.00 . A A . 179 GLU HG3  1 1 
       18 42514 1 1 31 GLU N    N  -7.163   1.283   5.568 1.00 . A A . 179 GLU N    1 1 
       18 42515 1 1 31 GLU O    O  -4.363  -0.530   4.330 1.00 . A A . 179 GLU O    1 1 
       18 42516 1 1 31 GLU OE1  O  -3.889   0.594   9.155 1.00 . A A . 179 GLU OE1  1 1 
       18 42517 1 1 31 GLU OE2  O  -4.872   2.404   8.458 1.00 . A A . 179 GLU OE2  1 1 
       18 42518 1 1 32 THR C    C  -5.256  -0.590   1.547 1.00 . A A . 180 THR C    1 1 
       18 42519 1 1 32 THR CA   C  -6.374  -1.172   2.478 1.00 . A A . 180 THR CA   1 1 
       18 42520 1 1 32 THR CB   C  -7.725  -1.160   1.764 1.00 . A A . 180 THR CB   1 1 
       18 42521 1 1 32 THR CG2  C  -7.669  -1.901   0.465 1.00 . A A . 180 THR CG2  1 1 
       18 42522 1 1 32 THR H    H  -7.418  -0.161   3.959 1.00 . A A . 180 THR H    1 1 
       18 42523 1 1 32 THR HA   H  -6.123  -2.197   2.698 1.00 . A A . 180 THR HA   1 1 
       18 42524 1 1 32 THR HB   H  -8.000  -0.132   1.580 1.00 . A A . 180 THR HB   1 1 
       18 42525 1 1 32 THR HG1  H  -9.552  -1.729   2.159 1.00 . A A . 180 THR HG1  1 1 
       18 42526 1 1 32 THR HG23 H  -8.630  -1.846  -0.022 1.00 . A A . 180 THR HG23 1 1 
       18 42527 1 1 32 THR N    N  -6.511  -0.448   3.724 1.00 . A A . 180 THR N    1 1 
       18 42528 1 1 32 THR O    O  -4.394  -1.342   1.096 1.00 . A A . 180 THR O    1 1 
       18 42529 1 1 32 THR OG1  O  -8.710  -1.735   2.618 1.00 . A A . 180 THR OG1  1 1 
       18 42530 1 1 33 PRO C    C  -2.806   1.163   1.007 1.00 . A A . 181 PRO C    1 1 
       18 42531 1 1 33 PRO CA   C  -4.203   1.392   0.425 1.00 . A A . 181 PRO CA   1 1 
       18 42532 1 1 33 PRO CB   C  -4.571   2.886   0.509 1.00 . A A . 181 PRO CB   1 1 
       18 42533 1 1 33 PRO CD   C  -6.263   1.727   1.650 1.00 . A A . 181 PRO CD   1 1 
       18 42534 1 1 33 PRO CG   C  -5.486   2.974   1.678 1.00 . A A . 181 PRO CG   1 1 
       18 42535 1 1 33 PRO HA   H  -4.237   1.058  -0.601 1.00 . A A . 181 PRO HA   1 1 
       18 42536 1 1 33 PRO HB2  H  -3.674   3.470   0.650 1.00 . A A . 181 PRO HB2  1 1 
       18 42537 1 1 33 PRO HB3  H  -5.068   3.176  -0.404 1.00 . A A . 181 PRO HB3  1 1 
       18 42538 1 1 33 PRO HD2  H  -6.655   1.502   2.631 1.00 . A A . 181 PRO HD2  1 1 
       18 42539 1 1 33 PRO HD3  H  -7.056   1.770   0.922 1.00 . A A . 181 PRO HD3  1 1 
       18 42540 1 1 33 PRO HG2  H  -4.898   2.971   2.582 1.00 . A A . 181 PRO HG2  1 1 
       18 42541 1 1 33 PRO HG3  H  -6.152   3.824   1.682 1.00 . A A . 181 PRO HG3  1 1 
       18 42542 1 1 33 PRO N    N  -5.254   0.747   1.249 1.00 . A A . 181 PRO N    1 1 
       18 42543 1 1 33 PRO O    O  -1.831   0.939   0.271 1.00 . A A . 181 PRO O    1 1 
       18 42544 1 1 34 ASP C    C  -1.010  -0.441   2.830 1.00 . A A . 182 ASP C    1 1 
       18 42545 1 1 34 ASP CA   C  -1.499   0.992   3.073 1.00 . A A . 182 ASP CA   1 1 
       18 42546 1 1 34 ASP CB   C  -1.769   1.268   4.579 1.00 . A A . 182 ASP CB   1 1 
       18 42547 1 1 34 ASP CG   C  -0.574   1.092   5.506 1.00 . A A . 182 ASP CG   1 1 
       18 42548 1 1 34 ASP H    H  -3.559   1.379   2.823 1.00 . A A . 182 ASP H    1 1 
       18 42549 1 1 34 ASP HA   H  -0.758   1.688   2.708 1.00 . A A . 182 ASP HA   1 1 
       18 42550 1 1 34 ASP HB2  H  -2.116   2.283   4.689 1.00 . A A . 182 ASP HB2  1 1 
       18 42551 1 1 34 ASP HB3  H  -2.557   0.603   4.904 1.00 . A A . 182 ASP HB3  1 1 
       18 42552 1 1 34 ASP N    N  -2.731   1.207   2.328 1.00 . A A . 182 ASP N    1 1 
       18 42553 1 1 34 ASP O    O   0.146  -0.663   2.458 1.00 . A A . 182 ASP O    1 1 
       18 42554 1 1 34 ASP OD1  O   0.279   1.995   5.589 1.00 . A A . 182 ASP OD1  1 1 
       18 42555 1 1 34 ASP OD2  O  -0.507   0.064   6.210 1.00 . A A . 182 ASP OD2  1 1 
       18 42556 1 1 35 VAL C    C  -1.276  -3.091   1.274 1.00 . A A . 183 VAL C    1 1 
       18 42557 1 1 35 VAL CA   C  -1.641  -2.818   2.745 1.00 . A A . 183 VAL CA   1 1 
       18 42558 1 1 35 VAL CB   C  -2.858  -3.686   3.127 1.00 . A A . 183 VAL CB   1 1 
       18 42559 1 1 35 VAL CG1  C  -2.589  -5.154   2.880 1.00 . A A . 183 VAL CG1  1 1 
       18 42560 1 1 35 VAL CG2  C  -3.226  -3.462   4.567 1.00 . A A . 183 VAL CG2  1 1 
       18 42561 1 1 35 VAL H    H  -2.827  -1.161   3.289 1.00 . A A . 183 VAL H    1 1 
       18 42562 1 1 35 VAL HA   H  -0.810  -3.103   3.375 1.00 . A A . 183 VAL HA   1 1 
       18 42563 1 1 35 VAL HB   H  -3.696  -3.383   2.517 1.00 . A A . 183 VAL HB   1 1 
       18 42564 1 1 35 VAL HG13 H  -3.463  -5.724   3.158 1.00 . A A . 183 VAL HG13 1 1 
       18 42565 1 1 35 VAL HG21 H  -4.096  -4.055   4.811 1.00 . A A . 183 VAL HG21 1 1 
       18 42566 1 1 35 VAL N    N  -1.924  -1.402   2.984 1.00 . A A . 183 VAL N    1 1 
       18 42567 1 1 35 VAL O    O  -0.341  -3.852   0.984 1.00 . A A . 183 VAL O    1 1 
       18 42568 1 1 36 MET C    C  -0.370  -2.252  -1.484 1.00 . A A . 184 MET C    1 1 
       18 42569 1 1 36 MET CA   C  -1.773  -2.661  -1.081 1.00 . A A . 184 MET CA   1 1 
       18 42570 1 1 36 MET CB   C  -2.834  -1.967  -1.946 1.00 . A A . 184 MET CB   1 1 
       18 42571 1 1 36 MET CE   C  -6.831  -2.932  -2.706 1.00 . A A . 184 MET CE   1 1 
       18 42572 1 1 36 MET CG   C  -4.207  -2.623  -1.874 1.00 . A A . 184 MET CG   1 1 
       18 42573 1 1 36 MET H    H  -2.744  -1.888   0.656 1.00 . A A . 184 MET H    1 1 
       18 42574 1 1 36 MET HA   H  -1.839  -3.725  -1.249 1.00 . A A . 184 MET HA   1 1 
       18 42575 1 1 36 MET HB2  H  -2.930  -0.942  -1.622 1.00 . A A . 184 MET HB2  1 1 
       18 42576 1 1 36 MET HB3  H  -2.505  -1.983  -2.974 1.00 . A A . 184 MET HB3  1 1 
       18 42577 1 1 36 MET HE1  H  -7.108  -3.004  -1.663 1.00 . A A . 184 MET HE1  1 1 
       18 42578 1 1 36 MET HE2  H  -6.555  -3.913  -3.064 1.00 . A A . 184 MET HE2  1 1 
       18 42579 1 1 36 MET HE3  H  -7.679  -2.577  -3.272 1.00 . A A . 184 MET HE3  1 1 
       18 42580 1 1 36 MET HG2  H  -4.122  -3.650  -2.197 1.00 . A A . 184 MET HG2  1 1 
       18 42581 1 1 36 MET HG3  H  -4.544  -2.606  -0.847 1.00 . A A . 184 MET HG3  1 1 
       18 42582 1 1 36 MET N    N  -2.014  -2.475   0.354 1.00 . A A . 184 MET N    1 1 
       18 42583 1 1 36 MET O    O   0.254  -2.913  -2.328 1.00 . A A . 184 MET O    1 1 
       18 42584 1 1 36 MET SD   S  -5.444  -1.806  -2.900 1.00 . A A . 184 MET SD   1 1 
       18 42585 1 1 37 GLY C    C   2.498  -1.821  -0.697 1.00 . A A . 185 GLY C    1 1 
       18 42586 1 1 37 GLY CA   C   1.496  -0.766  -1.128 1.00 . A A . 185 GLY CA   1 1 
       18 42587 1 1 37 GLY H    H  -0.422  -0.690  -0.234 1.00 . A A . 185 GLY H    1 1 
       18 42588 1 1 37 GLY HA2  H   1.609  -0.583  -2.187 1.00 . A A . 185 GLY HA2  1 1 
       18 42589 1 1 37 GLY HA3  H   1.699   0.146  -0.588 1.00 . A A . 185 GLY HA3  1 1 
       18 42590 1 1 37 GLY N    N   0.137  -1.194  -0.867 1.00 . A A . 185 GLY N    1 1 
       18 42591 1 1 37 GLY O    O   3.458  -2.116  -1.418 1.00 . A A . 185 GLY O    1 1 
       18 42592 1 1 38 ALA C    C   3.116  -4.682   0.083 1.00 . A A . 186 ALA C    1 1 
       18 42593 1 1 38 ALA CA   C   3.103  -3.465   1.000 1.00 . A A . 186 ALA CA   1 1 
       18 42594 1 1 38 ALA CB   C   2.652  -3.858   2.395 1.00 . A A . 186 ALA CB   1 1 
       18 42595 1 1 38 ALA H    H   1.450  -2.146   0.966 1.00 . A A . 186 ALA H    1 1 
       18 42596 1 1 38 ALA HA   H   4.106  -3.067   1.061 1.00 . A A . 186 ALA HA   1 1 
       18 42597 1 1 38 ALA HB1  H   3.317  -4.610   2.791 1.00 . A A . 186 ALA HB1  1 1 
       18 42598 1 1 38 ALA HB2  H   1.653  -4.264   2.347 1.00 . A A . 186 ALA HB2  1 1 
       18 42599 1 1 38 ALA HB3  H   2.657  -2.993   3.041 1.00 . A A . 186 ALA HB3  1 1 
       18 42600 1 1 38 ALA N    N   2.245  -2.422   0.460 1.00 . A A . 186 ALA N    1 1 
       18 42601 1 1 38 ALA O    O   4.170  -5.162  -0.293 1.00 . A A . 186 ALA O    1 1 
       18 42602 1 1 39 LEU C    C   2.490  -6.110  -2.496 1.00 . A A . 187 LEU C    1 1 
       18 42603 1 1 39 LEU CA   C   1.771  -6.310  -1.180 1.00 . A A . 187 LEU CA   1 1 
       18 42604 1 1 39 LEU CB   C   0.299  -6.557  -1.452 1.00 . A A . 187 LEU CB   1 1 
       18 42605 1 1 39 LEU CD1  C  -1.994  -6.840  -0.631 1.00 . A A . 187 LEU CD1  1 1 
       18 42606 1 1 39 LEU CD2  C  -0.313  -8.433   0.071 1.00 . A A . 187 LEU CD2  1 1 
       18 42607 1 1 39 LEU CG   C  -0.560  -6.983  -0.269 1.00 . A A . 187 LEU CG   1 1 
       18 42608 1 1 39 LEU H    H   1.126  -4.670   0.012 1.00 . A A . 187 LEU H    1 1 
       18 42609 1 1 39 LEU HA   H   2.180  -7.168  -0.670 1.00 . A A . 187 LEU HA   1 1 
       18 42610 1 1 39 LEU HB2  H  -0.118  -5.646  -1.855 1.00 . A A . 187 LEU HB2  1 1 
       18 42611 1 1 39 LEU HB3  H   0.229  -7.322  -2.212 1.00 . A A . 187 LEU HB3  1 1 
       18 42612 1 1 39 LEU HD13 H  -2.204  -5.807  -0.868 1.00 . A A . 187 LEU HD13 1 1 
       18 42613 1 1 39 LEU HD21 H   0.715  -8.605   0.349 1.00 . A A . 187 LEU HD21 1 1 
       18 42614 1 1 39 LEU HG   H  -0.324  -6.387   0.599 1.00 . A A . 187 LEU HG   1 1 
       18 42615 1 1 39 LEU N    N   1.928  -5.140  -0.304 1.00 . A A . 187 LEU N    1 1 
       18 42616 1 1 39 LEU O    O   3.097  -7.040  -3.023 1.00 . A A . 187 LEU O    1 1 
       18 42617 1 1 40 THR C    C   4.595  -4.568  -4.072 1.00 . A A . 188 THR C    1 1 
       18 42618 1 1 40 THR CA   C   3.062  -4.555  -4.250 1.00 . A A . 188 THR CA   1 1 
       18 42619 1 1 40 THR CB   C   2.596  -3.165  -4.723 1.00 . A A . 188 THR CB   1 1 
       18 42620 1 1 40 THR CG2  C   3.249  -2.787  -6.049 1.00 . A A . 188 THR CG2  1 1 
       18 42621 1 1 40 THR H    H   1.817  -4.237  -2.606 1.00 . A A . 188 THR H    1 1 
       18 42622 1 1 40 THR HA   H   2.770  -5.284  -4.990 1.00 . A A . 188 THR HA   1 1 
       18 42623 1 1 40 THR HB   H   2.861  -2.437  -3.971 1.00 . A A . 188 THR HB   1 1 
       18 42624 1 1 40 THR HG1  H   0.760  -2.957  -4.033 1.00 . A A . 188 THR HG1  1 1 
       18 42625 1 1 40 THR HG23 H   2.893  -1.814  -6.354 1.00 . A A . 188 THR HG23 1 1 
       18 42626 1 1 40 THR N    N   2.392  -4.910  -3.028 1.00 . A A . 188 THR N    1 1 
       18 42627 1 1 40 THR O    O   5.318  -5.142  -4.887 1.00 . A A . 188 THR O    1 1 
       18 42628 1 1 40 THR OG1  O   1.169  -3.182  -4.878 1.00 . A A . 188 THR OG1  1 1 
       18 42629 1 1 41 SER C    C   7.087  -5.253  -2.422 1.00 . A A . 189 SER C    1 1 
       18 42630 1 1 41 SER CA   C   6.501  -3.872  -2.729 1.00 . A A . 189 SER CA   1 1 
       18 42631 1 1 41 SER CB   C   6.757  -2.889  -1.563 1.00 . A A . 189 SER CB   1 1 
       18 42632 1 1 41 SER H    H   4.443  -3.604  -2.329 1.00 . A A . 189 SER H    1 1 
       18 42633 1 1 41 SER HA   H   6.970  -3.489  -3.620 1.00 . A A . 189 SER HA   1 1 
       18 42634 1 1 41 SER HB2  H   6.312  -1.933  -1.797 1.00 . A A . 189 SER HB2  1 1 
       18 42635 1 1 41 SER HB3  H   6.297  -3.282  -0.668 1.00 . A A . 189 SER HB3  1 1 
       18 42636 1 1 41 SER HG   H   8.644  -3.486  -1.564 1.00 . A A . 189 SER HG   1 1 
       18 42637 1 1 41 SER N    N   5.071  -3.977  -2.986 1.00 . A A . 189 SER N    1 1 
       18 42638 1 1 41 SER O    O   8.196  -5.582  -2.840 1.00 . A A . 189 SER O    1 1 
       18 42639 1 1 41 SER OG   O   8.150  -2.691  -1.315 1.00 . A A . 189 SER OG   1 1 
       18 42640 1 1 42 LEU C    C   6.406  -8.395  -2.433 1.00 . A A . 190 LEU C    1 1 
       18 42641 1 1 42 LEU CA   C   6.737  -7.387  -1.343 1.00 . A A . 190 LEU CA   1 1 
       18 42642 1 1 42 LEU CB   C   6.064  -7.785  -0.032 1.00 . A A . 190 LEU CB   1 1 
       18 42643 1 1 42 LEU CD1  C   5.647  -7.402   2.408 1.00 . A A . 190 LEU CD1  1 1 
       18 42644 1 1 42 LEU CD2  C   7.874  -6.843   1.447 1.00 . A A . 190 LEU CD2  1 1 
       18 42645 1 1 42 LEU CG   C   6.379  -6.903   1.183 1.00 . A A . 190 LEU CG   1 1 
       18 42646 1 1 42 LEU H    H   5.437  -5.743  -1.426 1.00 . A A . 190 LEU H    1 1 
       18 42647 1 1 42 LEU HA   H   7.806  -7.384  -1.194 1.00 . A A . 190 LEU HA   1 1 
       18 42648 1 1 42 LEU HB2  H   5.002  -7.709  -0.214 1.00 . A A . 190 LEU HB2  1 1 
       18 42649 1 1 42 LEU HB3  H   6.314  -8.807   0.205 1.00 . A A . 190 LEU HB3  1 1 
       18 42650 1 1 42 LEU HD13 H   5.956  -8.413   2.623 1.00 . A A . 190 LEU HD13 1 1 
       18 42651 1 1 42 LEU HD21 H   8.376  -6.404   0.597 1.00 . A A . 190 LEU HD21 1 1 
       18 42652 1 1 42 LEU HG   H   6.027  -5.903   0.976 1.00 . A A . 190 LEU HG   1 1 
       18 42653 1 1 42 LEU N    N   6.323  -6.054  -1.724 1.00 . A A . 190 LEU N    1 1 
       18 42654 1 1 42 LEU O    O   6.599  -9.586  -2.251 1.00 . A A . 190 LEU O    1 1 
       18 42655 1 1 43 LYS C    C   4.701  -9.914  -4.409 1.00 . A A . 191 LYS C    1 1 
       18 42656 1 1 43 LYS CA   C   5.536  -8.694  -4.739 1.00 . A A . 191 LYS CA   1 1 
       18 42657 1 1 43 LYS CB   C   6.735  -9.054  -5.588 1.00 . A A . 191 LYS CB   1 1 
       18 42658 1 1 43 LYS CD   C   8.432  -8.274  -7.242 1.00 . A A . 191 LYS CD   1 1 
       18 42659 1 1 43 LYS CE   C   7.794  -9.065  -8.383 1.00 . A A . 191 LYS CE   1 1 
       18 42660 1 1 43 LYS CG   C   7.399  -7.853  -6.226 1.00 . A A . 191 LYS CG   1 1 
       18 42661 1 1 43 LYS H    H   5.743  -6.919  -3.608 1.00 . A A . 191 LYS H    1 1 
       18 42662 1 1 43 LYS HA   H   4.906  -8.040  -5.326 1.00 . A A . 191 LYS HA   1 1 
       18 42663 1 1 43 LYS HB2  H   7.454  -9.569  -4.969 1.00 . A A . 191 LYS HB2  1 1 
       18 42664 1 1 43 LYS HB3  H   6.390  -9.717  -6.366 1.00 . A A . 191 LYS HB3  1 1 
       18 42665 1 1 43 LYS HD2  H   8.900  -7.383  -7.634 1.00 . A A . 191 LYS HD2  1 1 
       18 42666 1 1 43 LYS HD3  H   9.157  -8.894  -6.738 1.00 . A A . 191 LYS HD3  1 1 
       18 42667 1 1 43 LYS HE2  H   7.357  -9.964  -7.977 1.00 . A A . 191 LYS HE2  1 1 
       18 42668 1 1 43 LYS HE3  H   7.013  -8.464  -8.826 1.00 . A A . 191 LYS HE3  1 1 
       18 42669 1 1 43 LYS HG2  H   6.646  -7.259  -6.723 1.00 . A A . 191 LYS HG2  1 1 
       18 42670 1 1 43 LYS HG3  H   7.876  -7.265  -5.457 1.00 . A A . 191 LYS HG3  1 1 
       18 42671 1 1 43 LYS HZ1  H   9.227  -8.604  -9.824 1.00 . A A . 191 LYS HZ1  1 1 
       18 42672 1 1 43 LYS HZ2  H   8.328  -9.976 -10.193 1.00 . A A . 191 LYS HZ2  1 1 
       18 42673 1 1 43 LYS HZ3  H   9.529 -10.037  -9.009 1.00 . A A . 191 LYS HZ3  1 1 
       18 42674 1 1 43 LYS N    N   5.891  -7.887  -3.566 1.00 . A A . 191 LYS N    1 1 
       18 42675 1 1 43 LYS NZ   N   8.776  -9.447  -9.417 1.00 . A A . 191 LYS NZ   1 1 
       18 42676 1 1 43 LYS O    O   5.013 -11.041  -4.812 1.00 . A A . 191 LYS O    1 1 
       18 42677 1 1 44 MET C    C   1.559 -10.771  -4.077 1.00 . A A . 192 MET C    1 1 
       18 42678 1 1 44 MET CA   C   2.808 -10.760  -3.246 1.00 . A A . 192 MET CA   1 1 
       18 42679 1 1 44 MET CB   C   2.470 -10.608  -1.775 1.00 . A A . 192 MET CB   1 1 
       18 42680 1 1 44 MET CE   C   2.066 -11.695   1.143 1.00 . A A . 192 MET CE   1 1 
       18 42681 1 1 44 MET CG   C   3.678 -10.723  -0.876 1.00 . A A . 192 MET CG   1 1 
       18 42682 1 1 44 MET H    H   3.511  -8.761  -3.404 1.00 . A A . 192 MET H    1 1 
       18 42683 1 1 44 MET HA   H   3.330 -11.694  -3.385 1.00 . A A . 192 MET HA   1 1 
       18 42684 1 1 44 MET HB2  H   2.009  -9.644  -1.610 1.00 . A A . 192 MET HB2  1 1 
       18 42685 1 1 44 MET HB3  H   1.769 -11.382  -1.501 1.00 . A A . 192 MET HB3  1 1 
       18 42686 1 1 44 MET HE1  H   1.216 -11.532   0.498 1.00 . A A . 192 MET HE1  1 1 
       18 42687 1 1 44 MET HE2  H   1.752 -11.617   2.171 1.00 . A A . 192 MET HE2  1 1 
       18 42688 1 1 44 MET HE3  H   2.486 -12.673   0.961 1.00 . A A . 192 MET HE3  1 1 
       18 42689 1 1 44 MET HG2  H   4.094 -11.714  -0.975 1.00 . A A . 192 MET HG2  1 1 
       18 42690 1 1 44 MET HG3  H   4.412  -9.999  -1.194 1.00 . A A . 192 MET HG3  1 1 
       18 42691 1 1 44 MET N    N   3.676  -9.694  -3.662 1.00 . A A . 192 MET N    1 1 
       18 42692 1 1 44 MET O    O   1.248 -11.780  -4.725 1.00 . A A . 192 MET O    1 1 
       18 42693 1 1 44 MET SD   S   3.288 -10.429   0.840 1.00 . A A . 192 MET SD   1 1 
       18 42694 1 1 45 THR C    C  -1.532 -10.240  -4.133 1.00 . A A . 193 THR C    1 1 
       18 42695 1 1 45 THR CA   C  -0.387  -9.443  -4.804 1.00 . A A . 193 THR CA   1 1 
       18 42696 1 1 45 THR CB   C  -0.248  -9.812  -6.304 1.00 . A A . 193 THR CB   1 1 
       18 42697 1 1 45 THR CG2  C  -1.532  -9.513  -7.052 1.00 . A A . 193 THR CG2  1 1 
       18 42698 1 1 45 THR H    H   1.217  -8.872  -3.568 1.00 . A A . 193 THR H    1 1 
       18 42699 1 1 45 THR HA   H  -0.635  -8.395  -4.721 1.00 . A A . 193 THR HA   1 1 
       18 42700 1 1 45 THR HB   H  -0.027 -10.866  -6.373 1.00 . A A . 193 THR HB   1 1 
       18 42701 1 1 45 THR HG1  H   1.668  -9.462  -6.721 1.00 . A A . 193 THR HG1  1 1 
       18 42702 1 1 45 THR HG23 H  -1.402  -9.757  -8.096 1.00 . A A . 193 THR HG23 1 1 
       18 42703 1 1 45 THR N    N   0.866  -9.627  -4.082 1.00 . A A . 193 THR N    1 1 
       18 42704 1 1 45 THR O    O  -1.418 -11.444  -3.862 1.00 . A A . 193 THR O    1 1 
       18 42705 1 1 45 THR OG1  O   0.818  -9.040  -6.891 1.00 . A A . 193 THR OG1  1 1 
       18 42706 1 1 46 ALA C    C  -5.040  -9.861  -3.793 1.00 . A A . 194 ALA C    1 1 
       18 42707 1 1 46 ALA CA   C  -3.716 -10.190  -3.174 1.00 . A A . 194 ALA CA   1 1 
       18 42708 1 1 46 ALA CB   C  -3.696  -9.791  -1.719 1.00 . A A . 194 ALA CB   1 1 
       18 42709 1 1 46 ALA H    H  -2.724  -8.648  -4.179 1.00 . A A . 194 ALA H    1 1 
       18 42710 1 1 46 ALA HA   H  -3.625 -11.264  -3.216 1.00 . A A . 194 ALA HA   1 1 
       18 42711 1 1 46 ALA HB1  H  -2.720  -9.999  -1.308 1.00 . A A . 194 ALA HB1  1 1 
       18 42712 1 1 46 ALA HB2  H  -4.438 -10.367  -1.187 1.00 . A A . 194 ALA HB2  1 1 
       18 42713 1 1 46 ALA HB3  H  -3.911  -8.737  -1.621 1.00 . A A . 194 ALA HB3  1 1 
       18 42714 1 1 46 ALA N    N  -2.627  -9.574  -3.874 1.00 . A A . 194 ALA N    1 1 
       18 42715 1 1 46 ALA O    O  -5.176  -8.897  -4.556 1.00 . A A . 194 ALA O    1 1 
       18 42716 1 1 47 ASP C    C  -8.167 -10.038  -2.764 1.00 . A A . 195 ASP C    1 1 
       18 42717 1 1 47 ASP CA   C  -7.340 -10.562  -3.939 1.00 . A A . 195 ASP CA   1 1 
       18 42718 1 1 47 ASP CB   C  -7.772 -11.973  -4.381 1.00 . A A . 195 ASP CB   1 1 
       18 42719 1 1 47 ASP CG   C  -9.111 -12.076  -5.035 1.00 . A A . 195 ASP CG   1 1 
       18 42720 1 1 47 ASP H    H  -5.782 -11.420  -2.863 1.00 . A A . 195 ASP H    1 1 
       18 42721 1 1 47 ASP HA   H  -7.381  -9.881  -4.775 1.00 . A A . 195 ASP HA   1 1 
       18 42722 1 1 47 ASP HB2  H  -7.070 -12.321  -5.121 1.00 . A A . 195 ASP HB2  1 1 
       18 42723 1 1 47 ASP HB3  H  -7.750 -12.633  -3.527 1.00 . A A . 195 ASP HB3  1 1 
       18 42724 1 1 47 ASP N    N  -5.988 -10.673  -3.473 1.00 . A A . 195 ASP N    1 1 
       18 42725 1 1 47 ASP O    O  -8.248 -10.685  -1.730 1.00 . A A . 195 ASP O    1 1 
       18 42726 1 1 47 ASP OD1  O  -9.270 -11.545  -6.135 1.00 . A A . 195 ASP OD1  1 1 
       18 42727 1 1 47 ASP OD2  O  -9.995 -12.769  -4.489 1.00 . A A . 195 ASP OD2  1 1 
       18 42728 1 1 48 PHE C    C -10.932  -8.245  -2.012 1.00 . A A . 196 PHE C    1 1 
       18 42729 1 1 48 PHE CA   C  -9.425  -8.162  -1.846 1.00 . A A . 196 PHE CA   1 1 
       18 42730 1 1 48 PHE CB   C  -9.017  -6.675  -1.793 1.00 . A A . 196 PHE CB   1 1 
       18 42731 1 1 48 PHE CD1  C  -6.470  -6.661  -1.919 1.00 . A A . 196 PHE CD1  1 1 
       18 42732 1 1 48 PHE CD2  C  -7.544  -5.703  -0.013 1.00 . A A . 196 PHE CD2  1 1 
       18 42733 1 1 48 PHE CE1  C  -5.249  -6.317  -1.394 1.00 . A A . 196 PHE CE1  1 1 
       18 42734 1 1 48 PHE CE2  C  -6.317  -5.366   0.510 1.00 . A A . 196 PHE CE2  1 1 
       18 42735 1 1 48 PHE CG   C  -7.646  -6.359  -1.231 1.00 . A A . 196 PHE CG   1 1 
       18 42736 1 1 48 PHE CZ   C  -5.172  -5.669  -0.178 1.00 . A A . 196 PHE CZ   1 1 
       18 42737 1 1 48 PHE H    H  -8.693  -8.416  -3.794 1.00 . A A . 196 PHE H    1 1 
       18 42738 1 1 48 PHE HA   H  -9.149  -8.614  -0.905 1.00 . A A . 196 PHE HA   1 1 
       18 42739 1 1 48 PHE HB2  H  -9.033  -6.285  -2.799 1.00 . A A . 196 PHE HB2  1 1 
       18 42740 1 1 48 PHE HB3  H  -9.752  -6.140  -1.209 1.00 . A A . 196 PHE HB3  1 1 
       18 42741 1 1 48 PHE HD1  H  -6.465  -7.175  -2.868 1.00 . A A . 196 PHE HD1  1 1 
       18 42742 1 1 48 PHE HD2  H  -8.439  -5.461   0.537 1.00 . A A . 196 PHE HD2  1 1 
       18 42743 1 1 48 PHE HE1  H  -4.345  -6.555  -1.934 1.00 . A A . 196 PHE HE1  1 1 
       18 42744 1 1 48 PHE HE2  H  -6.250  -4.857   1.460 1.00 . A A . 196 PHE HE2  1 1 
       18 42745 1 1 48 PHE HZ   H  -4.210  -5.399   0.233 1.00 . A A . 196 PHE HZ   1 1 
       18 42746 1 1 48 PHE N    N  -8.713  -8.856  -2.913 1.00 . A A . 196 PHE N    1 1 
       18 42747 1 1 48 PHE O    O -11.494  -7.737  -2.973 1.00 . A A . 196 PHE O    1 1 
       18 42748 1 1 49 ILE C    C -13.628  -7.953  -0.167 1.00 . A A . 197 ILE C    1 1 
       18 42749 1 1 49 ILE CA   C -13.021  -8.956  -1.120 1.00 . A A . 197 ILE CA   1 1 
       18 42750 1 1 49 ILE CB   C -13.581 -10.403  -0.812 1.00 . A A . 197 ILE CB   1 1 
       18 42751 1 1 49 ILE CD1  C -11.818 -11.682  -2.119 1.00 . A A . 197 ILE CD1  1 1 
       18 42752 1 1 49 ILE CG1  C -13.258 -11.415  -1.915 1.00 . A A . 197 ILE CG1  1 1 
       18 42753 1 1 49 ILE CG2  C -15.073 -10.382  -0.601 1.00 . A A . 197 ILE CG2  1 1 
       18 42754 1 1 49 ILE H    H -11.078  -9.249  -0.329 1.00 . A A . 197 ILE H    1 1 
       18 42755 1 1 49 ILE HA   H -13.318  -8.675  -2.122 1.00 . A A . 197 ILE HA   1 1 
       18 42756 1 1 49 ILE HB   H -13.125 -10.737   0.109 1.00 . A A . 197 ILE HB   1 1 
       18 42757 1 1 49 ILE HD11 H -11.363 -10.757  -2.436 1.00 . A A . 197 ILE HD11 1 1 
       18 42758 1 1 49 ILE HG12 H -13.729 -12.358  -1.683 1.00 . A A . 197 ILE HG12 1 1 
       18 42759 1 1 49 ILE HG23 H -15.392 -11.399  -0.435 1.00 . A A . 197 ILE HG23 1 1 
       18 42760 1 1 49 ILE N    N -11.583  -8.859  -1.076 1.00 . A A . 197 ILE N    1 1 
       18 42761 1 1 49 ILE O    O -13.302  -7.937   1.033 1.00 . A A . 197 ILE O    1 1 
       18 42762 1 1 50 LEU C    C -16.430  -6.765   0.584 1.00 . A A . 198 LEU C    1 1 
       18 42763 1 1 50 LEU CA   C -15.164  -6.129   0.087 1.00 . A A . 198 LEU CA   1 1 
       18 42764 1 1 50 LEU CB   C -15.494  -4.879  -0.753 1.00 . A A . 198 LEU CB   1 1 
       18 42765 1 1 50 LEU CD1  C -15.471  -3.177   1.121 1.00 . A A . 198 LEU CD1  1 1 
       18 42766 1 1 50 LEU CD2  C -16.622  -2.653  -1.028 1.00 . A A . 198 LEU CD2  1 1 
       18 42767 1 1 50 LEU CG   C -16.266  -3.746  -0.043 1.00 . A A . 198 LEU CG   1 1 
       18 42768 1 1 50 LEU H    H -14.590  -7.121  -1.664 1.00 . A A . 198 LEU H    1 1 
       18 42769 1 1 50 LEU HA   H -14.572  -5.840   0.938 1.00 . A A . 198 LEU HA   1 1 
       18 42770 1 1 50 LEU HB2  H -14.564  -4.471  -1.121 1.00 . A A . 198 LEU HB2  1 1 
       18 42771 1 1 50 LEU HB3  H -16.075  -5.202  -1.605 1.00 . A A . 198 LEU HB3  1 1 
       18 42772 1 1 50 LEU HD13 H -16.032  -2.378   1.583 1.00 . A A . 198 LEU HD13 1 1 
       18 42773 1 1 50 LEU HD21 H -17.251  -3.055  -1.808 1.00 . A A . 198 LEU HD21 1 1 
       18 42774 1 1 50 LEU HG   H -17.187  -4.132   0.371 1.00 . A A . 198 LEU HG   1 1 
       18 42775 1 1 50 LEU N    N -14.452  -7.095  -0.696 1.00 . A A . 198 LEU N    1 1 
       18 42776 1 1 50 LEU O    O -17.104  -7.471  -0.153 1.00 . A A . 198 LEU O    1 1 
       18 42777 1 1 51 GLN C    C -18.921  -5.907   2.365 1.00 . A A . 199 GLN C    1 1 
       18 42778 1 1 51 GLN CA   C -17.922  -7.062   2.390 1.00 . A A . 199 GLN CA   1 1 
       18 42779 1 1 51 GLN CB   C -17.686  -7.519   3.811 1.00 . A A . 199 GLN CB   1 1 
       18 42780 1 1 51 GLN CD   C -18.656  -8.598   5.855 1.00 . A A . 199 GLN CD   1 1 
       18 42781 1 1 51 GLN CG   C -18.829  -8.320   4.391 1.00 . A A . 199 GLN CG   1 1 
       18 42782 1 1 51 GLN H    H -16.067  -6.099   2.395 1.00 . A A . 199 GLN H    1 1 
       18 42783 1 1 51 GLN HA   H -18.287  -7.883   1.791 1.00 . A A . 199 GLN HA   1 1 
       18 42784 1 1 51 GLN HB2  H -16.794  -8.127   3.841 1.00 . A A . 199 GLN HB2  1 1 
       18 42785 1 1 51 GLN HB3  H -17.537  -6.642   4.423 1.00 . A A . 199 GLN HB3  1 1 
       18 42786 1 1 51 GLN HE21 H -17.963  -7.838   7.515 1.00 . A A . 199 GLN HE21 1 1 
       18 42787 1 1 51 GLN HG2  H -19.747  -7.770   4.247 1.00 . A A . 199 GLN HG2  1 1 
       18 42788 1 1 51 GLN HG3  H -18.883  -9.260   3.860 1.00 . A A . 199 GLN HG3  1 1 
       18 42789 1 1 51 GLN N    N -16.708  -6.584   1.827 1.00 . A A . 199 GLN N    1 1 
       18 42790 1 1 51 GLN NE2  N -18.050  -7.681   6.554 1.00 . A A . 199 GLN NE2  1 1 
       18 42791 1 1 51 GLN O    O -18.513  -4.743   2.348 1.00 . A A . 199 GLN O    1 1 
       18 42792 1 1 51 GLN OE1  O -19.091  -9.622   6.360 1.00 . A A . 199 GLN OE1  1 1 
       18 42793 1 1 52 SER C    C -21.292  -4.336   3.577 1.00 . A A . 200 SER C    1 1 
       18 42794 1 1 52 SER CA   C -21.246  -5.209   2.316 1.00 . A A . 200 SER CA   1 1 
       18 42795 1 1 52 SER CB   C -22.596  -5.897   2.063 1.00 . A A . 200 SER CB   1 1 
       18 42796 1 1 52 SER H    H -20.439  -7.158   2.532 1.00 . A A . 200 SER H    1 1 
       18 42797 1 1 52 SER HA   H -21.011  -4.579   1.471 1.00 . A A . 200 SER HA   1 1 
       18 42798 1 1 52 SER HB2  H -22.494  -6.562   1.219 1.00 . A A . 200 SER HB2  1 1 
       18 42799 1 1 52 SER HB3  H -22.868  -6.470   2.937 1.00 . A A . 200 SER HB3  1 1 
       18 42800 1 1 52 SER HG   H -24.121  -4.827   2.602 1.00 . A A . 200 SER HG   1 1 
       18 42801 1 1 52 SER N    N -20.189  -6.215   2.417 1.00 . A A . 200 SER N    1 1 
       18 42802 1 1 52 SER O    O -21.891  -3.268   3.591 1.00 . A A . 200 SER O    1 1 
       18 42803 1 1 52 SER OG   O -23.633  -4.962   1.779 1.00 . A A . 200 SER OG   1 1 
       18 42804 1 1 53 ASP C    C -19.550  -2.959   5.840 1.00 . A A . 201 ASP C    1 1 
       18 42805 1 1 53 ASP CA   C -20.585  -4.100   5.901 1.00 . A A . 201 ASP CA   1 1 
       18 42806 1 1 53 ASP CB   C -20.274  -5.091   7.037 1.00 . A A . 201 ASP CB   1 1 
       18 42807 1 1 53 ASP CG   C -20.154  -4.451   8.407 1.00 . A A . 201 ASP CG   1 1 
       18 42808 1 1 53 ASP H    H -20.248  -5.698   4.543 1.00 . A A . 201 ASP H    1 1 
       18 42809 1 1 53 ASP HA   H -21.557  -3.663   6.079 1.00 . A A . 201 ASP HA   1 1 
       18 42810 1 1 53 ASP HB2  H -21.056  -5.831   7.081 1.00 . A A . 201 ASP HB2  1 1 
       18 42811 1 1 53 ASP HB3  H -19.343  -5.590   6.807 1.00 . A A . 201 ASP HB3  1 1 
       18 42812 1 1 53 ASP N    N -20.661  -4.816   4.631 1.00 . A A . 201 ASP N    1 1 
       18 42813 1 1 53 ASP O    O -19.517  -2.089   6.701 1.00 . A A . 201 ASP O    1 1 
       18 42814 1 1 53 ASP OD1  O -21.162  -3.955   8.939 1.00 . A A . 201 ASP OD1  1 1 
       18 42815 1 1 53 ASP OD2  O -19.035  -4.445   8.968 1.00 . A A . 201 ASP OD2  1 1 
       18 42816 1 1 54 GLY C    C -16.370  -2.250   5.161 1.00 . A A . 202 GLY C    1 1 
       18 42817 1 1 54 GLY CA   C -17.744  -1.891   4.651 1.00 . A A . 202 GLY CA   1 1 
       18 42818 1 1 54 GLY H    H -18.792  -3.655   4.118 1.00 . A A . 202 GLY H    1 1 
       18 42819 1 1 54 GLY HA2  H -17.667  -1.649   3.602 1.00 . A A . 202 GLY HA2  1 1 
       18 42820 1 1 54 GLY HA3  H -18.097  -1.017   5.178 1.00 . A A . 202 GLY HA3  1 1 
       18 42821 1 1 54 GLY N    N -18.722  -2.959   4.805 1.00 . A A . 202 GLY N    1 1 
       18 42822 1 1 54 GLY O    O -15.626  -1.384   5.624 1.00 . A A . 202 GLY O    1 1 
       18 42823 1 1 55 LEU C    C -14.222  -4.902   4.384 1.00 . A A . 203 LEU C    1 1 
       18 42824 1 1 55 LEU CA   C -14.733  -4.017   5.481 1.00 . A A . 203 LEU CA   1 1 
       18 42825 1 1 55 LEU CB   C -14.835  -4.847   6.762 1.00 . A A . 203 LEU CB   1 1 
       18 42826 1 1 55 LEU CD1  C -15.392  -5.109   9.163 1.00 . A A . 203 LEU CD1  1 1 
       18 42827 1 1 55 LEU CD2  C -14.486  -2.954   8.345 1.00 . A A . 203 LEU CD2  1 1 
       18 42828 1 1 55 LEU CG   C -15.353  -4.144   8.006 1.00 . A A . 203 LEU CG   1 1 
       18 42829 1 1 55 LEU H    H -16.691  -4.150   4.731 1.00 . A A . 203 LEU H    1 1 
       18 42830 1 1 55 LEU HA   H -14.054  -3.190   5.639 1.00 . A A . 203 LEU HA   1 1 
       18 42831 1 1 55 LEU HB2  H -15.483  -5.686   6.566 1.00 . A A . 203 LEU HB2  1 1 
       18 42832 1 1 55 LEU HB3  H -13.847  -5.224   6.979 1.00 . A A . 203 LEU HB3  1 1 
       18 42833 1 1 55 LEU HD13 H -15.758  -4.605  10.046 1.00 . A A . 203 LEU HD13 1 1 
       18 42834 1 1 55 LEU HD21 H -14.855  -2.492   9.247 1.00 . A A . 203 LEU HD21 1 1 
       18 42835 1 1 55 LEU HG   H -16.359  -3.793   7.824 1.00 . A A . 203 LEU HG   1 1 
       18 42836 1 1 55 LEU N    N -16.039  -3.514   5.083 1.00 . A A . 203 LEU N    1 1 
       18 42837 1 1 55 LEU O    O -15.024  -5.499   3.664 1.00 . A A . 203 LEU O    1 1 
       18 42838 1 1 56 THR C    C -11.271  -6.718   3.787 1.00 . A A . 204 THR C    1 1 
       18 42839 1 1 56 THR CA   C -12.387  -5.851   3.210 1.00 . A A . 204 THR CA   1 1 
       18 42840 1 1 56 THR CB   C -11.876  -5.013   1.983 1.00 . A A . 204 THR CB   1 1 
       18 42841 1 1 56 THR CG2  C -10.687  -4.158   2.357 1.00 . A A . 204 THR CG2  1 1 
       18 42842 1 1 56 THR H    H -12.317  -4.529   4.838 1.00 . A A . 204 THR H    1 1 
       18 42843 1 1 56 THR HA   H -13.180  -6.505   2.878 1.00 . A A . 204 THR HA   1 1 
       18 42844 1 1 56 THR HB   H -12.680  -4.372   1.651 1.00 . A A . 204 THR HB   1 1 
       18 42845 1 1 56 THR HG1  H -12.165  -6.567   0.830 1.00 . A A . 204 THR HG1  1 1 
       18 42846 1 1 56 THR HG23 H -10.970  -3.454   3.123 1.00 . A A . 204 THR HG23 1 1 
       18 42847 1 1 56 THR N    N -12.934  -5.011   4.242 1.00 . A A . 204 THR N    1 1 
       18 42848 1 1 56 THR O    O -10.680  -6.380   4.818 1.00 . A A . 204 THR O    1 1 
       18 42849 1 1 56 THR OG1  O -11.499  -5.872   0.898 1.00 . A A . 204 THR OG1  1 1 
       18 42850 1 1 57 TYR C    C  -9.296  -9.203   2.298 1.00 . A A . 205 TYR C    1 1 
       18 42851 1 1 57 TYR CA   C  -9.982  -8.742   3.549 1.00 . A A . 205 TYR CA   1 1 
       18 42852 1 1 57 TYR CB   C -10.555  -9.950   4.322 1.00 . A A . 205 TYR CB   1 1 
       18 42853 1 1 57 TYR CD1  C -12.851 -10.440   3.366 1.00 . A A . 205 TYR CD1  1 1 
       18 42854 1 1 57 TYR CD2  C -11.112 -12.026   2.967 1.00 . A A . 205 TYR CD2  1 1 
       18 42855 1 1 57 TYR CE1  C -13.736 -11.229   2.661 1.00 . A A . 205 TYR CE1  1 1 
       18 42856 1 1 57 TYR CE2  C -11.990 -12.813   2.262 1.00 . A A . 205 TYR CE2  1 1 
       18 42857 1 1 57 TYR CG   C -11.525 -10.820   3.534 1.00 . A A . 205 TYR CG   1 1 
       18 42858 1 1 57 TYR CZ   C -13.298 -12.415   2.110 1.00 . A A . 205 TYR CZ   1 1 
       18 42859 1 1 57 TYR H    H -11.554  -8.071   2.362 1.00 . A A . 205 TYR H    1 1 
       18 42860 1 1 57 TYR HA   H  -9.279  -8.209   4.171 1.00 . A A . 205 TYR HA   1 1 
       18 42861 1 1 57 TYR HB2  H  -9.738 -10.584   4.634 1.00 . A A . 205 TYR HB2  1 1 
       18 42862 1 1 57 TYR HB3  H -11.067  -9.591   5.201 1.00 . A A . 205 TYR HB3  1 1 
       18 42863 1 1 57 TYR HD1  H -13.186  -9.509   3.799 1.00 . A A . 205 TYR HD1  1 1 
       18 42864 1 1 57 TYR HD2  H -10.090 -12.359   3.071 1.00 . A A . 205 TYR HD2  1 1 
       18 42865 1 1 57 TYR HE1  H -14.761 -10.912   2.537 1.00 . A A . 205 TYR HE1  1 1 
       18 42866 1 1 57 TYR HE2  H -11.648 -13.742   1.830 1.00 . A A . 205 TYR HE2  1 1 
       18 42867 1 1 57 TYR HH   H -14.075 -14.105   1.765 1.00 . A A . 205 TYR HH   1 1 
       18 42868 1 1 57 TYR N    N -11.026  -7.833   3.156 1.00 . A A . 205 TYR N    1 1 
       18 42869 1 1 57 TYR O    O  -9.927  -9.242   1.230 1.00 . A A . 205 TYR O    1 1 
       18 42870 1 1 57 TYR OH   O -14.174 -13.214   1.411 1.00 . A A . 205 TYR OH   1 1 
       18 42871 1 1 58 PHE C    C  -6.874 -11.363   1.348 1.00 . A A . 206 PHE C    1 1 
       18 42872 1 1 58 PHE CA   C  -7.349  -9.956   1.214 1.00 . A A . 206 PHE CA   1 1 
       18 42873 1 1 58 PHE CB   C  -6.160  -9.035   0.890 1.00 . A A . 206 PHE CB   1 1 
       18 42874 1 1 58 PHE CD1  C  -3.998  -9.985   1.804 1.00 . A A . 206 PHE CD1  1 1 
       18 42875 1 1 58 PHE CD2  C  -4.978  -8.122   2.910 1.00 . A A . 206 PHE CD2  1 1 
       18 42876 1 1 58 PHE CE1  C  -2.963  -9.990   2.701 1.00 . A A . 206 PHE CE1  1 1 
       18 42877 1 1 58 PHE CE2  C  -3.942  -8.127   3.817 1.00 . A A . 206 PHE CE2  1 1 
       18 42878 1 1 58 PHE CG   C  -5.026  -9.047   1.895 1.00 . A A . 206 PHE CG   1 1 
       18 42879 1 1 58 PHE CZ   C  -2.936  -9.062   3.708 1.00 . A A . 206 PHE CZ   1 1 
       18 42880 1 1 58 PHE H    H  -7.572  -9.536   3.248 1.00 . A A . 206 PHE H    1 1 
       18 42881 1 1 58 PHE HA   H  -8.041  -9.911   0.387 1.00 . A A . 206 PHE HA   1 1 
       18 42882 1 1 58 PHE HB2  H  -5.751  -9.323  -0.066 1.00 . A A . 206 PHE HB2  1 1 
       18 42883 1 1 58 PHE HB3  H  -6.524  -8.020   0.807 1.00 . A A . 206 PHE HB3  1 1 
       18 42884 1 1 58 PHE HD1  H  -4.006 -10.728   1.020 1.00 . A A . 206 PHE HD1  1 1 
       18 42885 1 1 58 PHE HD2  H  -5.769  -7.389   2.992 1.00 . A A . 206 PHE HD2  1 1 
       18 42886 1 1 58 PHE HE1  H  -2.177 -10.723   2.615 1.00 . A A . 206 PHE HE1  1 1 
       18 42887 1 1 58 PHE HE2  H  -3.916  -7.398   4.613 1.00 . A A . 206 PHE HE2  1 1 
       18 42888 1 1 58 PHE HZ   H  -2.120  -9.065   4.413 1.00 . A A . 206 PHE HZ   1 1 
       18 42889 1 1 58 PHE N    N  -8.048  -9.540   2.387 1.00 . A A . 206 PHE N    1 1 
       18 42890 1 1 58 PHE O    O  -6.597 -11.839   2.462 1.00 . A A . 206 PHE O    1 1 
       18 42891 1 1 59 ILE C    C  -5.032 -13.168  -0.730 1.00 . A A . 207 ILE C    1 1 
       18 42892 1 1 59 ILE CA   C  -6.221 -13.326   0.200 1.00 . A A . 207 ILE CA   1 1 
       18 42893 1 1 59 ILE CB   C  -7.174 -14.447  -0.394 1.00 . A A . 207 ILE CB   1 1 
       18 42894 1 1 59 ILE CD1  C  -9.452 -13.262  -0.301 1.00 . A A . 207 ILE CD1  1 1 
       18 42895 1 1 59 ILE CG1  C  -8.611 -14.402   0.185 1.00 . A A . 207 ILE CG1  1 1 
       18 42896 1 1 59 ILE CG2  C  -6.587 -15.818  -0.102 1.00 . A A . 207 ILE CG2  1 1 
       18 42897 1 1 59 ILE H    H  -7.183 -11.641  -0.577 1.00 . A A . 207 ILE H    1 1 
       18 42898 1 1 59 ILE HA   H  -5.916 -13.578   1.201 1.00 . A A . 207 ILE HA   1 1 
       18 42899 1 1 59 ILE HB   H  -7.212 -14.320  -1.466 1.00 . A A . 207 ILE HB   1 1 
       18 42900 1 1 59 ILE HD11 H  -9.527 -13.311  -1.377 1.00 . A A . 207 ILE HD11 1 1 
       18 42901 1 1 59 ILE HG12 H  -9.145 -15.306  -0.049 1.00 . A A . 207 ILE HG12 1 1 
       18 42902 1 1 59 ILE HG23 H  -5.587 -15.894  -0.502 1.00 . A A . 207 ILE HG23 1 1 
       18 42903 1 1 59 ILE N    N  -6.809 -12.037   0.244 1.00 . A A . 207 ILE N    1 1 
       18 42904 1 1 59 ILE O    O  -5.209 -12.817  -1.902 1.00 . A A . 207 ILE O    1 1 
       18 42905 1 1 60 SER C    C  -2.363 -14.419  -1.843 1.00 . A A . 208 SER C    1 1 
       18 42906 1 1 60 SER CA   C  -2.671 -13.187  -1.054 1.00 . A A . 208 SER CA   1 1 
       18 42907 1 1 60 SER CB   C  -1.464 -12.774  -0.187 1.00 . A A . 208 SER CB   1 1 
       18 42908 1 1 60 SER H    H  -3.760 -13.696   0.689 1.00 . A A . 208 SER H    1 1 
       18 42909 1 1 60 SER HA   H  -2.884 -12.385  -1.743 1.00 . A A . 208 SER HA   1 1 
       18 42910 1 1 60 SER HB2  H  -1.684 -11.826   0.280 1.00 . A A . 208 SER HB2  1 1 
       18 42911 1 1 60 SER HB3  H  -1.276 -13.526   0.562 1.00 . A A . 208 SER HB3  1 1 
       18 42912 1 1 60 SER HG   H  -0.041 -13.412  -1.414 1.00 . A A . 208 SER HG   1 1 
       18 42913 1 1 60 SER N    N  -3.850 -13.385  -0.241 1.00 . A A . 208 SER N    1 1 
       18 42914 1 1 60 SER O    O  -2.605 -15.518  -1.386 1.00 . A A . 208 SER O    1 1 
       18 42915 1 1 60 SER OG   O  -0.286 -12.589  -0.970 1.00 . A A . 208 SER OG   1 1 
       18 42916 1 1 61 LYS C    C  -0.134 -15.877  -3.286 1.00 . A A . 209 LYS C    1 1 
       18 42917 1 1 61 LYS CA   C  -1.452 -15.353  -3.828 1.00 . A A . 209 LYS CA   1 1 
       18 42918 1 1 61 LYS CB   C  -1.353 -15.003  -5.335 1.00 . A A . 209 LYS CB   1 1 
       18 42919 1 1 61 LYS CD   C  -3.348 -13.428  -5.543 1.00 . A A . 209 LYS CD   1 1 
       18 42920 1 1 61 LYS CE   C  -4.705 -13.220  -6.181 1.00 . A A . 209 LYS CE   1 1 
       18 42921 1 1 61 LYS CG   C  -2.692 -14.711  -6.029 1.00 . A A . 209 LYS CG   1 1 
       18 42922 1 1 61 LYS H    H  -1.717 -13.321  -3.364 1.00 . A A . 209 LYS H    1 1 
       18 42923 1 1 61 LYS HA   H  -2.196 -16.121  -3.683 1.00 . A A . 209 LYS HA   1 1 
       18 42924 1 1 61 LYS HB2  H  -0.735 -14.124  -5.440 1.00 . A A . 209 LYS HB2  1 1 
       18 42925 1 1 61 LYS HB3  H  -0.877 -15.823  -5.849 1.00 . A A . 209 LYS HB3  1 1 
       18 42926 1 1 61 LYS HD2  H  -3.466 -13.477  -4.472 1.00 . A A . 209 LYS HD2  1 1 
       18 42927 1 1 61 LYS HD3  H  -2.706 -12.596  -5.795 1.00 . A A . 209 LYS HD3  1 1 
       18 42928 1 1 61 LYS HE2  H  -5.370 -14.008  -5.861 1.00 . A A . 209 LYS HE2  1 1 
       18 42929 1 1 61 LYS HE3  H  -5.087 -12.268  -5.843 1.00 . A A . 209 LYS HE3  1 1 
       18 42930 1 1 61 LYS HG2  H  -2.526 -14.628  -7.093 1.00 . A A . 209 LYS HG2  1 1 
       18 42931 1 1 61 LYS HG3  H  -3.355 -15.542  -5.840 1.00 . A A . 209 LYS HG3  1 1 
       18 42932 1 1 61 LYS HZ1  H  -4.328 -14.138  -8.019 1.00 . A A . 209 LYS HZ1  1 1 
       18 42933 1 1 61 LYS HZ2  H  -3.971 -12.487  -7.991 1.00 . A A . 209 LYS HZ2  1 1 
       18 42934 1 1 61 LYS HZ3  H  -5.566 -13.016  -8.065 1.00 . A A . 209 LYS HZ3  1 1 
       18 42935 1 1 61 LYS N    N  -1.852 -14.236  -3.029 1.00 . A A . 209 LYS N    1 1 
       18 42936 1 1 61 LYS NZ   N  -4.630 -13.213  -7.654 1.00 . A A . 209 LYS NZ   1 1 
       18 42937 1 1 61 LYS O    O   0.655 -15.088  -2.731 1.00 . A A . 209 LYS O    1 1 
       18 42938 1 1 62 PRO C    C   2.591 -17.128  -3.273 1.00 . A A . 210 PRO C    1 1 
       18 42939 1 1 62 PRO CA   C   1.317 -17.847  -2.866 1.00 . A A . 210 PRO CA   1 1 
       18 42940 1 1 62 PRO CB   C   1.284 -19.265  -3.465 1.00 . A A . 210 PRO CB   1 1 
       18 42941 1 1 62 PRO CD   C  -0.756 -18.175  -4.070 1.00 . A A . 210 PRO CD   1 1 
       18 42942 1 1 62 PRO CG   C   0.207 -19.234  -4.500 1.00 . A A . 210 PRO CG   1 1 
       18 42943 1 1 62 PRO HA   H   1.278 -17.908  -1.788 1.00 . A A . 210 PRO HA   1 1 
       18 42944 1 1 62 PRO HB2  H   2.244 -19.496  -3.899 1.00 . A A . 210 PRO HB2  1 1 
       18 42945 1 1 62 PRO HB3  H   1.057 -19.977  -2.685 1.00 . A A . 210 PRO HB3  1 1 
       18 42946 1 1 62 PRO HD2  H  -1.243 -17.742  -4.931 1.00 . A A . 210 PRO HD2  1 1 
       18 42947 1 1 62 PRO HD3  H  -1.489 -18.575  -3.385 1.00 . A A . 210 PRO HD3  1 1 
       18 42948 1 1 62 PRO HG2  H   0.628 -18.992  -5.465 1.00 . A A . 210 PRO HG2  1 1 
       18 42949 1 1 62 PRO HG3  H  -0.285 -20.194  -4.535 1.00 . A A . 210 PRO HG3  1 1 
       18 42950 1 1 62 PRO N    N   0.114 -17.201  -3.403 1.00 . A A . 210 PRO N    1 1 
       18 42951 1 1 62 PRO O    O   2.899 -16.999  -4.458 1.00 . A A . 210 PRO O    1 1 
       18 42952 1 1 63 THR C    C   5.682 -16.771  -1.997 1.00 . A A . 211 THR C    1 1 
       18 42953 1 1 63 THR CA   C   4.507 -15.928  -2.534 1.00 . A A . 211 THR CA   1 1 
       18 42954 1 1 63 THR CB   C   4.433 -14.528  -1.840 1.00 . A A . 211 THR CB   1 1 
       18 42955 1 1 63 THR CG2  C   4.297 -14.660  -0.326 1.00 . A A . 211 THR CG2  1 1 
       18 42956 1 1 63 THR H    H   2.985 -16.772  -1.380 1.00 . A A . 211 THR H    1 1 
       18 42957 1 1 63 THR HA   H   4.613 -15.793  -3.602 1.00 . A A . 211 THR HA   1 1 
       18 42958 1 1 63 THR HB   H   3.565 -14.009  -2.220 1.00 . A A . 211 THR HB   1 1 
       18 42959 1 1 63 THR HG1  H   5.614 -13.578  -3.088 1.00 . A A . 211 THR HG1  1 1 
       18 42960 1 1 63 THR HG23 H   3.399 -15.210  -0.084 1.00 . A A . 211 THR HG23 1 1 
       18 42961 1 1 63 THR N    N   3.293 -16.643  -2.304 1.00 . A A . 211 THR N    1 1 
       18 42962 1 1 63 THR O    O   5.513 -17.949  -1.736 1.00 . A A . 211 THR O    1 1 
       18 42963 1 1 63 THR OG1  O   5.588 -13.754  -2.139 1.00 . A A . 211 THR OG1  1 1 
       18 42964 1 1 64 SER C    C   7.997 -16.686   0.206 1.00 . A A . 212 SER C    1 1 
       18 42965 1 1 64 SER CA   C   7.964 -16.917  -1.315 1.00 . A A . 212 SER CA   1 1 
       18 42966 1 1 64 SER CB   C   9.256 -16.430  -1.972 1.00 . A A . 212 SER CB   1 1 
       18 42967 1 1 64 SER H    H   6.906 -15.264  -2.146 1.00 . A A . 212 SER H    1 1 
       18 42968 1 1 64 SER HA   H   7.828 -17.969  -1.514 1.00 . A A . 212 SER HA   1 1 
       18 42969 1 1 64 SER HB2  H   9.394 -15.380  -1.760 1.00 . A A . 212 SER HB2  1 1 
       18 42970 1 1 64 SER HB3  H  10.091 -16.992  -1.581 1.00 . A A . 212 SER HB3  1 1 
       18 42971 1 1 64 SER HG   H   8.422 -16.152  -3.726 1.00 . A A . 212 SER HG   1 1 
       18 42972 1 1 64 SER N    N   6.839 -16.203  -1.870 1.00 . A A . 212 SER N    1 1 
       18 42973 1 1 64 SER O    O   7.493 -15.668   0.679 1.00 . A A . 212 SER O    1 1 
       18 42974 1 1 64 SER OG   O   9.200 -16.612  -3.386 1.00 . A A . 212 SER OG   1 1 
       18 42975 1 1 65 ASP C    C   9.231 -16.222   2.933 1.00 . A A . 213 ASP C    1 1 
       18 42976 1 1 65 ASP CA   C   8.661 -17.555   2.427 1.00 . A A . 213 ASP CA   1 1 
       18 42977 1 1 65 ASP CB   C   9.484 -18.734   2.970 1.00 . A A . 213 ASP CB   1 1 
       18 42978 1 1 65 ASP CG   C   9.691 -18.680   4.469 1.00 . A A . 213 ASP CG   1 1 
       18 42979 1 1 65 ASP H    H   8.954 -18.426   0.530 1.00 . A A . 213 ASP H    1 1 
       18 42980 1 1 65 ASP HA   H   7.646 -17.663   2.780 1.00 . A A . 213 ASP HA   1 1 
       18 42981 1 1 65 ASP HB2  H   8.966 -19.654   2.743 1.00 . A A . 213 ASP HB2  1 1 
       18 42982 1 1 65 ASP HB3  H  10.450 -18.752   2.491 1.00 . A A . 213 ASP HB3  1 1 
       18 42983 1 1 65 ASP N    N   8.579 -17.623   0.955 1.00 . A A . 213 ASP N    1 1 
       18 42984 1 1 65 ASP O    O   8.684 -15.623   3.846 1.00 . A A . 213 ASP O    1 1 
       18 42985 1 1 65 ASP OD1  O   8.824 -19.163   5.214 1.00 . A A . 213 ASP OD1  1 1 
       18 42986 1 1 65 ASP OD2  O  10.727 -18.161   4.913 1.00 . A A . 213 ASP OD2  1 1 
       18 42987 1 1 66 ALA C    C  10.026 -13.292   2.497 1.00 . A A . 214 ALA C    1 1 
       18 42988 1 1 66 ALA CA   C  10.958 -14.506   2.679 1.00 . A A . 214 ALA CA   1 1 
       18 42989 1 1 66 ALA CB   C  12.234 -14.325   1.871 1.00 . A A . 214 ALA CB   1 1 
       18 42990 1 1 66 ALA H    H  10.692 -16.329   1.613 1.00 . A A . 214 ALA H    1 1 
       18 42991 1 1 66 ALA HA   H  11.228 -14.572   3.722 1.00 . A A . 214 ALA HA   1 1 
       18 42992 1 1 66 ALA HB1  H  12.872 -15.185   2.010 1.00 . A A . 214 ALA HB1  1 1 
       18 42993 1 1 66 ALA HB2  H  12.749 -13.436   2.201 1.00 . A A . 214 ALA HB2  1 1 
       18 42994 1 1 66 ALA HB3  H  11.985 -14.227   0.826 1.00 . A A . 214 ALA HB3  1 1 
       18 42995 1 1 66 ALA N    N  10.306 -15.769   2.317 1.00 . A A . 214 ALA N    1 1 
       18 42996 1 1 66 ALA O    O  10.075 -12.335   3.264 1.00 . A A . 214 ALA O    1 1 
       18 42997 1 1 67 GLN C    C   7.071 -12.390   2.204 1.00 . A A . 215 GLN C    1 1 
       18 42998 1 1 67 GLN CA   C   8.247 -12.264   1.220 1.00 . A A . 215 GLN CA   1 1 
       18 42999 1 1 67 GLN CB   C   7.799 -12.330  -0.251 1.00 . A A . 215 GLN CB   1 1 
       18 43000 1 1 67 GLN CD   C   8.652 -12.485  -2.694 1.00 . A A . 215 GLN CD   1 1 
       18 43001 1 1 67 GLN CG   C   8.995 -12.322  -1.215 1.00 . A A . 215 GLN CG   1 1 
       18 43002 1 1 67 GLN H    H   9.213 -14.128   0.904 1.00 . A A . 215 GLN H    1 1 
       18 43003 1 1 67 GLN HA   H   8.759 -11.334   1.415 1.00 . A A . 215 GLN HA   1 1 
       18 43004 1 1 67 GLN HB2  H   7.230 -13.235  -0.407 1.00 . A A . 215 GLN HB2  1 1 
       18 43005 1 1 67 GLN HB3  H   7.181 -11.473  -0.473 1.00 . A A . 215 GLN HB3  1 1 
       18 43006 1 1 67 GLN HE21 H   7.314 -12.056  -4.076 1.00 . A A . 215 GLN HE21 1 1 
       18 43007 1 1 67 GLN HG2  H   9.493 -11.371  -1.107 1.00 . A A . 215 GLN HG2  1 1 
       18 43008 1 1 67 GLN HG3  H   9.676 -13.107  -0.920 1.00 . A A . 215 GLN HG3  1 1 
       18 43009 1 1 67 GLN N    N   9.198 -13.340   1.484 1.00 . A A . 215 GLN N    1 1 
       18 43010 1 1 67 GLN NE2  N   7.548 -11.956  -3.129 1.00 . A A . 215 GLN NE2  1 1 
       18 43011 1 1 67 GLN O    O   6.646 -11.417   2.832 1.00 . A A . 215 GLN O    1 1 
       18 43012 1 1 67 GLN OE1  O   9.431 -13.054  -3.447 1.00 . A A . 215 GLN OE1  1 1 
       18 43013 1 1 68 LEU C    C   5.841 -13.546   4.707 1.00 . A A . 216 LEU C    1 1 
       18 43014 1 1 68 LEU CA   C   5.552 -14.025   3.290 1.00 . A A . 216 LEU CA   1 1 
       18 43015 1 1 68 LEU CB   C   5.480 -15.576   3.283 1.00 . A A . 216 LEU CB   1 1 
       18 43016 1 1 68 LEU CD1  C   3.446 -15.961   4.735 1.00 . A A . 216 LEU CD1  1 1 
       18 43017 1 1 68 LEU CD2  C   5.112 -17.763   4.451 1.00 . A A . 216 LEU CD2  1 1 
       18 43018 1 1 68 LEU CG   C   4.890 -16.278   4.523 1.00 . A A . 216 LEU CG   1 1 
       18 43019 1 1 68 LEU H    H   6.988 -14.318   1.764 1.00 . A A . 216 LEU H    1 1 
       18 43020 1 1 68 LEU HA   H   4.599 -13.649   2.950 1.00 . A A . 216 LEU HA   1 1 
       18 43021 1 1 68 LEU HB2  H   4.876 -15.867   2.436 1.00 . A A . 216 LEU HB2  1 1 
       18 43022 1 1 68 LEU HB3  H   6.481 -15.948   3.125 1.00 . A A . 216 LEU HB3  1 1 
       18 43023 1 1 68 LEU HD13 H   3.378 -14.899   4.904 1.00 . A A . 216 LEU HD13 1 1 
       18 43024 1 1 68 LEU HD21 H   4.663 -18.151   3.551 1.00 . A A . 216 LEU HD21 1 1 
       18 43025 1 1 68 LEU HG   H   5.419 -15.913   5.391 1.00 . A A . 216 LEU HG   1 1 
       18 43026 1 1 68 LEU N    N   6.602 -13.623   2.345 1.00 . A A . 216 LEU N    1 1 
       18 43027 1 1 68 LEU O    O   5.004 -12.886   5.344 1.00 . A A . 216 LEU O    1 1 
       18 43028 1 1 69 LYS C    C   7.304 -12.182   6.958 1.00 . A A . 217 LYS C    1 1 
       18 43029 1 1 69 LYS CA   C   7.423 -13.649   6.544 1.00 . A A . 217 LYS CA   1 1 
       18 43030 1 1 69 LYS CB   C   8.845 -14.195   6.786 1.00 . A A . 217 LYS CB   1 1 
       18 43031 1 1 69 LYS CD   C  11.312 -14.094   6.272 1.00 . A A . 217 LYS CD   1 1 
       18 43032 1 1 69 LYS CE   C  11.707 -14.259   7.726 1.00 . A A . 217 LYS CE   1 1 
       18 43033 1 1 69 LYS CG   C   9.959 -13.407   6.117 1.00 . A A . 217 LYS CG   1 1 
       18 43034 1 1 69 LYS H    H   7.671 -14.288   4.559 1.00 . A A . 217 LYS H    1 1 
       18 43035 1 1 69 LYS HA   H   6.739 -14.221   7.153 1.00 . A A . 217 LYS HA   1 1 
       18 43036 1 1 69 LYS HB2  H   9.049 -14.256   7.842 1.00 . A A . 217 LYS HB2  1 1 
       18 43037 1 1 69 LYS HB3  H   8.878 -15.194   6.368 1.00 . A A . 217 LYS HB3  1 1 
       18 43038 1 1 69 LYS HD2  H  11.260 -15.072   5.819 1.00 . A A . 217 LYS HD2  1 1 
       18 43039 1 1 69 LYS HD3  H  12.062 -13.505   5.766 1.00 . A A . 217 LYS HD3  1 1 
       18 43040 1 1 69 LYS HE2  H  11.743 -13.291   8.202 1.00 . A A . 217 LYS HE2  1 1 
       18 43041 1 1 69 LYS HE3  H  10.959 -14.863   8.218 1.00 . A A . 217 LYS HE3  1 1 
       18 43042 1 1 69 LYS HG2  H   9.730 -13.280   5.068 1.00 . A A . 217 LYS HG2  1 1 
       18 43043 1 1 69 LYS HG3  H  10.000 -12.434   6.587 1.00 . A A . 217 LYS HG3  1 1 
       18 43044 1 1 69 LYS HZ1  H  12.999 -15.843   7.383 1.00 . A A . 217 LYS HZ1  1 1 
       18 43045 1 1 69 LYS HZ2  H  13.257 -15.081   8.863 1.00 . A A . 217 LYS HZ2  1 1 
       18 43046 1 1 69 LYS HZ3  H  13.767 -14.355   7.419 1.00 . A A . 217 LYS HZ3  1 1 
       18 43047 1 1 69 LYS N    N   7.028 -13.868   5.175 1.00 . A A . 217 LYS N    1 1 
       18 43048 1 1 69 LYS NZ   N  13.019 -14.923   7.864 1.00 . A A . 217 LYS NZ   1 1 
       18 43049 1 1 69 LYS O    O   6.859 -11.889   8.052 1.00 . A A . 217 LYS O    1 1 
       18 43050 1 1 70 ALA C    C   6.208  -9.321   6.414 1.00 . A A . 218 ALA C    1 1 
       18 43051 1 1 70 ALA CA   C   7.628  -9.864   6.380 1.00 . A A . 218 ALA CA   1 1 
       18 43052 1 1 70 ALA CB   C   8.478  -9.080   5.400 1.00 . A A . 218 ALA CB   1 1 
       18 43053 1 1 70 ALA H    H   7.921 -11.561   5.167 1.00 . A A . 218 ALA H    1 1 
       18 43054 1 1 70 ALA HA   H   8.055  -9.747   7.365 1.00 . A A . 218 ALA HA   1 1 
       18 43055 1 1 70 ALA HB1  H   8.506  -8.045   5.710 1.00 . A A . 218 ALA HB1  1 1 
       18 43056 1 1 70 ALA HB2  H   8.047  -9.152   4.411 1.00 . A A . 218 ALA HB2  1 1 
       18 43057 1 1 70 ALA HB3  H   9.481  -9.482   5.394 1.00 . A A . 218 ALA HB3  1 1 
       18 43058 1 1 70 ALA N    N   7.651 -11.276   6.065 1.00 . A A . 218 ALA N    1 1 
       18 43059 1 1 70 ALA O    O   5.857  -8.535   7.304 1.00 . A A . 218 ALA O    1 1 
       18 43060 1 1 71 MET C    C   3.184  -9.778   6.521 1.00 . A A . 219 MET C    1 1 
       18 43061 1 1 71 MET CA   C   4.049  -9.285   5.371 1.00 . A A . 219 MET CA   1 1 
       18 43062 1 1 71 MET CB   C   3.445  -9.704   4.062 1.00 . A A . 219 MET CB   1 1 
       18 43063 1 1 71 MET CE   C   0.503  -6.953   3.914 1.00 . A A . 219 MET CE   1 1 
       18 43064 1 1 71 MET CG   C   2.103  -9.098   3.861 1.00 . A A . 219 MET CG   1 1 
       18 43065 1 1 71 MET H    H   5.649 -10.389   4.775 1.00 . A A . 219 MET H    1 1 
       18 43066 1 1 71 MET HA   H   4.076  -8.207   5.394 1.00 . A A . 219 MET HA   1 1 
       18 43067 1 1 71 MET HB2  H   4.093  -9.398   3.255 1.00 . A A . 219 MET HB2  1 1 
       18 43068 1 1 71 MET HB3  H   3.337 -10.778   4.049 1.00 . A A . 219 MET HB3  1 1 
       18 43069 1 1 71 MET HE1  H   0.145  -7.429   4.814 1.00 . A A . 219 MET HE1  1 1 
       18 43070 1 1 71 MET HE2  H   0.058  -7.399   3.039 1.00 . A A . 219 MET HE2  1 1 
       18 43071 1 1 71 MET HE3  H   0.362  -5.886   3.965 1.00 . A A . 219 MET HE3  1 1 
       18 43072 1 1 71 MET HG2  H   1.710  -9.414   2.907 1.00 . A A . 219 MET HG2  1 1 
       18 43073 1 1 71 MET HG3  H   1.449  -9.421   4.656 1.00 . A A . 219 MET HG3  1 1 
       18 43074 1 1 71 MET N    N   5.386  -9.754   5.470 1.00 . A A . 219 MET N    1 1 
       18 43075 1 1 71 MET O    O   2.318  -9.053   7.013 1.00 . A A . 219 MET O    1 1 
       18 43076 1 1 71 MET SD   S   2.207  -7.315   3.898 1.00 . A A . 219 MET SD   1 1 
       18 43077 1 1 72 LYS C    C   2.979 -10.778   9.377 1.00 . A A . 220 LYS C    1 1 
       18 43078 1 1 72 LYS CA   C   2.612 -11.480   8.056 1.00 . A A . 220 LYS CA   1 1 
       18 43079 1 1 72 LYS CB   C   2.518 -13.029   8.092 1.00 . A A . 220 LYS CB   1 1 
       18 43080 1 1 72 LYS CD   C   4.212 -13.819   9.673 1.00 . A A . 220 LYS CD   1 1 
       18 43081 1 1 72 LYS CE   C   5.462 -14.591   9.785 1.00 . A A . 220 LYS CE   1 1 
       18 43082 1 1 72 LYS CG   C   3.774 -13.789   8.260 1.00 . A A . 220 LYS CG   1 1 
       18 43083 1 1 72 LYS H    H   4.089 -11.552   6.536 1.00 . A A . 220 LYS H    1 1 
       18 43084 1 1 72 LYS HA   H   1.634 -11.082   7.833 1.00 . A A . 220 LYS HA   1 1 
       18 43085 1 1 72 LYS HB2  H   1.884 -13.334   8.906 1.00 . A A . 220 LYS HB2  1 1 
       18 43086 1 1 72 LYS HB3  H   2.081 -13.392   7.178 1.00 . A A . 220 LYS HB3  1 1 
       18 43087 1 1 72 LYS HD2  H   4.353 -12.812  10.029 1.00 . A A . 220 LYS HD2  1 1 
       18 43088 1 1 72 LYS HD3  H   3.439 -14.315  10.240 1.00 . A A . 220 LYS HD3  1 1 
       18 43089 1 1 72 LYS HE2  H   5.227 -15.536   9.320 1.00 . A A . 220 LYS HE2  1 1 
       18 43090 1 1 72 LYS HE3  H   6.177 -14.048   9.185 1.00 . A A . 220 LYS HE3  1 1 
       18 43091 1 1 72 LYS HG2  H   3.596 -14.798   7.912 1.00 . A A . 220 LYS HG2  1 1 
       18 43092 1 1 72 LYS HG3  H   4.515 -13.313   7.641 1.00 . A A . 220 LYS HG3  1 1 
       18 43093 1 1 72 LYS HZ1  H   5.952 -13.779  11.633 1.00 . A A . 220 LYS HZ1  1 1 
       18 43094 1 1 72 LYS HZ2  H   6.838 -15.166  11.280 1.00 . A A . 220 LYS HZ2  1 1 
       18 43095 1 1 72 LYS HZ3  H   5.221 -15.267  11.747 1.00 . A A . 220 LYS HZ3  1 1 
       18 43096 1 1 72 LYS N    N   3.403 -10.991   6.962 1.00 . A A . 220 LYS N    1 1 
       18 43097 1 1 72 LYS NZ   N   5.904 -14.723  11.184 1.00 . A A . 220 LYS NZ   1 1 
       18 43098 1 1 72 LYS O    O   2.114 -10.501  10.199 1.00 . A A . 220 LYS O    1 1 
       18 43099 1 1 73 GLU C    C   4.077  -8.230  10.616 1.00 . A A . 221 GLU C    1 1 
       18 43100 1 1 73 GLU CA   C   4.725  -9.628  10.670 1.00 . A A . 221 GLU CA   1 1 
       18 43101 1 1 73 GLU CB   C   6.255  -9.485  10.638 1.00 . A A . 221 GLU CB   1 1 
       18 43102 1 1 73 GLU CD   C   6.776 -11.444  12.146 1.00 . A A . 221 GLU CD   1 1 
       18 43103 1 1 73 GLU CG   C   7.026 -10.778  10.820 1.00 . A A . 221 GLU CG   1 1 
       18 43104 1 1 73 GLU H    H   4.927 -10.705   8.862 1.00 . A A . 221 GLU H    1 1 
       18 43105 1 1 73 GLU HA   H   4.424 -10.126  11.579 1.00 . A A . 221 GLU HA   1 1 
       18 43106 1 1 73 GLU HB2  H   6.535  -9.098   9.667 1.00 . A A . 221 GLU HB2  1 1 
       18 43107 1 1 73 GLU HB3  H   6.571  -8.782  11.390 1.00 . A A . 221 GLU HB3  1 1 
       18 43108 1 1 73 GLU HG2  H   6.735 -11.466  10.039 1.00 . A A . 221 GLU HG2  1 1 
       18 43109 1 1 73 GLU HG3  H   8.080 -10.563  10.730 1.00 . A A . 221 GLU HG3  1 1 
       18 43110 1 1 73 GLU N    N   4.263 -10.426   9.526 1.00 . A A . 221 GLU N    1 1 
       18 43111 1 1 73 GLU O    O   3.782  -7.620  11.641 1.00 . A A . 221 GLU O    1 1 
       18 43112 1 1 73 GLU OE1  O   7.493 -11.141  13.113 1.00 . A A . 221 GLU OE1  1 1 
       18 43113 1 1 73 GLU OE2  O   5.890 -12.304  12.232 1.00 . A A . 221 GLU OE2  1 1 
       18 43114 1 1 74 TYR C    C   1.763  -6.515   9.559 1.00 . A A . 222 TYR C    1 1 
       18 43115 1 1 74 TYR CA   C   3.222  -6.485   9.107 1.00 . A A . 222 TYR CA   1 1 
       18 43116 1 1 74 TYR CB   C   3.338  -6.279   7.594 1.00 . A A . 222 TYR CB   1 1 
       18 43117 1 1 74 TYR CD1  C   1.329  -4.945   6.945 1.00 . A A . 222 TYR CD1  1 1 
       18 43118 1 1 74 TYR CD2  C   3.476  -4.046   6.491 1.00 . A A . 222 TYR CD2  1 1 
       18 43119 1 1 74 TYR CE1  C   0.738  -3.874   6.378 1.00 . A A . 222 TYR CE1  1 1 
       18 43120 1 1 74 TYR CE2  C   2.897  -2.948   5.922 1.00 . A A . 222 TYR CE2  1 1 
       18 43121 1 1 74 TYR CG   C   2.703  -5.058   7.017 1.00 . A A . 222 TYR CG   1 1 
       18 43122 1 1 74 TYR CZ   C   1.528  -2.861   5.859 1.00 . A A . 222 TYR CZ   1 1 
       18 43123 1 1 74 TYR H    H   4.133  -8.308   8.634 1.00 . A A . 222 TYR H    1 1 
       18 43124 1 1 74 TYR HA   H   3.678  -5.650   9.618 1.00 . A A . 222 TYR HA   1 1 
       18 43125 1 1 74 TYR HB2  H   4.385  -6.240   7.334 1.00 . A A . 222 TYR HB2  1 1 
       18 43126 1 1 74 TYR HB3  H   2.905  -7.144   7.114 1.00 . A A . 222 TYR HB3  1 1 
       18 43127 1 1 74 TYR HD1  H   0.722  -5.736   7.357 1.00 . A A . 222 TYR HD1  1 1 
       18 43128 1 1 74 TYR HD2  H   4.552  -4.123   6.544 1.00 . A A . 222 TYR HD2  1 1 
       18 43129 1 1 74 TYR HE1  H  -0.342  -3.884   6.387 1.00 . A A . 222 TYR HE1  1 1 
       18 43130 1 1 74 TYR HE2  H   3.515  -2.160   5.521 1.00 . A A . 222 TYR HE2  1 1 
       18 43131 1 1 74 TYR HH   H   0.268  -1.345   5.764 1.00 . A A . 222 TYR HH   1 1 
       18 43132 1 1 74 TYR N    N   3.857  -7.761   9.402 1.00 . A A . 222 TYR N    1 1 
       18 43133 1 1 74 TYR O    O   1.288  -5.588  10.207 1.00 . A A . 222 TYR O    1 1 
       18 43134 1 1 74 TYR OH   O   0.962  -1.785   5.249 1.00 . A A . 222 TYR OH   1 1 
       18 43135 1 1 75 LEU C    C  -0.416  -7.871  11.130 1.00 . A A . 223 LEU C    1 1 
       18 43136 1 1 75 LEU CA   C  -0.325  -7.745   9.623 1.00 . A A . 223 LEU CA   1 1 
       18 43137 1 1 75 LEU CB   C  -0.916  -8.962   8.946 1.00 . A A . 223 LEU CB   1 1 
       18 43138 1 1 75 LEU CD1  C  -1.443 -10.219   6.885 1.00 . A A . 223 LEU CD1  1 1 
       18 43139 1 1 75 LEU CD2  C  -1.797  -7.774   6.927 1.00 . A A . 223 LEU CD2  1 1 
       18 43140 1 1 75 LEU CG   C  -0.930  -8.920   7.424 1.00 . A A . 223 LEU CG   1 1 
       18 43141 1 1 75 LEU H    H   1.498  -8.254   8.658 1.00 . A A . 223 LEU H    1 1 
       18 43142 1 1 75 LEU HA   H  -0.873  -6.865   9.322 1.00 . A A . 223 LEU HA   1 1 
       18 43143 1 1 75 LEU HB2  H  -0.350  -9.828   9.258 1.00 . A A . 223 LEU HB2  1 1 
       18 43144 1 1 75 LEU HB3  H  -1.934  -9.077   9.287 1.00 . A A . 223 LEU HB3  1 1 
       18 43145 1 1 75 LEU HD13 H  -0.836 -11.030   7.258 1.00 . A A . 223 LEU HD13 1 1 
       18 43146 1 1 75 LEU HD21 H  -1.772  -7.744   5.849 1.00 . A A . 223 LEU HD21 1 1 
       18 43147 1 1 75 LEU HG   H   0.074  -8.770   7.056 1.00 . A A . 223 LEU HG   1 1 
       18 43148 1 1 75 LEU N    N   1.066  -7.573   9.218 1.00 . A A . 223 LEU N    1 1 
       18 43149 1 1 75 LEU O    O  -1.390  -7.436  11.749 1.00 . A A . 223 LEU O    1 1 
       18 43150 1 1 76 ASP C    C   0.876  -7.167  13.763 1.00 . A A . 224 ASP C    1 1 
       18 43151 1 1 76 ASP CA   C   0.736  -8.554  13.155 1.00 . A A . 224 ASP CA   1 1 
       18 43152 1 1 76 ASP CB   C   1.934  -9.411  13.527 1.00 . A A . 224 ASP CB   1 1 
       18 43153 1 1 76 ASP CG   C   2.134  -9.529  15.022 1.00 . A A . 224 ASP CG   1 1 
       18 43154 1 1 76 ASP H    H   1.313  -8.853  11.146 1.00 . A A . 224 ASP H    1 1 
       18 43155 1 1 76 ASP HA   H  -0.163  -9.015  13.533 1.00 . A A . 224 ASP HA   1 1 
       18 43156 1 1 76 ASP HB2  H   1.777 -10.391  13.108 1.00 . A A . 224 ASP HB2  1 1 
       18 43157 1 1 76 ASP HB3  H   2.822  -8.980  13.086 1.00 . A A . 224 ASP HB3  1 1 
       18 43158 1 1 76 ASP N    N   0.616  -8.452  11.712 1.00 . A A . 224 ASP N    1 1 
       18 43159 1 1 76 ASP O    O   0.328  -6.887  14.825 1.00 . A A . 224 ASP O    1 1 
       18 43160 1 1 76 ASP OD1  O   1.526 -10.429  15.644 1.00 . A A . 224 ASP OD1  1 1 
       18 43161 1 1 76 ASP OD2  O   2.908  -8.723  15.593 1.00 . A A . 224 ASP OD2  1 1 
       18 43162 1 1 77 ARG C    C   0.440  -4.193  13.518 1.00 . A A . 225 ARG C    1 1 
       18 43163 1 1 77 ARG CA   C   1.768  -4.885  13.484 1.00 . A A . 225 ARG CA   1 1 
       18 43164 1 1 77 ARG CB   C   2.659  -4.116  12.523 1.00 . A A . 225 ARG CB   1 1 
       18 43165 1 1 77 ARG CD   C   4.795  -3.765  11.380 1.00 . A A . 225 ARG CD   1 1 
       18 43166 1 1 77 ARG CG   C   4.075  -4.603  12.400 1.00 . A A . 225 ARG CG   1 1 
       18 43167 1 1 77 ARG CZ   C   7.015  -3.556  10.339 1.00 . A A . 225 ARG CZ   1 1 
       18 43168 1 1 77 ARG H    H   1.957  -6.566  12.187 1.00 . A A . 225 ARG H    1 1 
       18 43169 1 1 77 ARG HA   H   2.220  -4.884  14.463 1.00 . A A . 225 ARG HA   1 1 
       18 43170 1 1 77 ARG HB2  H   2.214  -4.158  11.540 1.00 . A A . 225 ARG HB2  1 1 
       18 43171 1 1 77 ARG HB3  H   2.680  -3.084  12.843 1.00 . A A . 225 ARG HB3  1 1 
       18 43172 1 1 77 ARG HD2  H   4.262  -3.858  10.448 1.00 . A A . 225 ARG HD2  1 1 
       18 43173 1 1 77 ARG HD3  H   4.764  -2.733  11.699 1.00 . A A . 225 ARG HD3  1 1 
       18 43174 1 1 77 ARG HE   H   6.482  -4.913  11.746 1.00 . A A . 225 ARG HE   1 1 
       18 43175 1 1 77 ARG HG2  H   4.571  -4.516  13.356 1.00 . A A . 225 ARG HG2  1 1 
       18 43176 1 1 77 ARG HG3  H   4.075  -5.632  12.073 1.00 . A A . 225 ARG HG3  1 1 
       18 43177 1 1 77 ARG HH12 H   7.156  -2.084   8.902 1.00 . A A . 225 ARG HH12 1 1 
       18 43178 1 1 77 ARG HH21 H   8.933  -3.482   9.654 1.00 . A A . 225 ARG HH21 1 1 
       18 43179 1 1 77 ARG N    N   1.577  -6.275  13.046 1.00 . A A . 225 ARG N    1 1 
       18 43180 1 1 77 ARG NE   N   6.181  -4.164  11.183 1.00 . A A . 225 ARG NE   1 1 
       18 43181 1 1 77 ARG NH1  N   6.566  -2.584   9.541 1.00 . A A . 225 ARG NH1  1 1 
       18 43182 1 1 77 ARG NH2  N   8.288  -3.931  10.279 1.00 . A A . 225 ARG NH2  1 1 
       18 43183 1 1 77 ARG O    O   0.198  -3.304  14.327 1.00 . A A . 225 ARG O    1 1 
       18 43184 1 1 78 LYS C    C  -2.671  -4.647  13.575 1.00 . A A . 226 LYS C    1 1 
       18 43185 1 1 78 LYS CA   C  -1.741  -4.043  12.538 1.00 . A A . 226 LYS CA   1 1 
       18 43186 1 1 78 LYS CB   C  -2.308  -4.402  11.209 1.00 . A A . 226 LYS CB   1 1 
       18 43187 1 1 78 LYS CD   C  -1.641  -2.366  10.002 1.00 . A A . 226 LYS CD   1 1 
       18 43188 1 1 78 LYS CE   C  -1.376  -1.817   8.630 1.00 . A A . 226 LYS CE   1 1 
       18 43189 1 1 78 LYS CG   C  -1.596  -3.862  10.011 1.00 . A A . 226 LYS CG   1 1 
       18 43190 1 1 78 LYS H    H  -0.153  -5.298  11.974 1.00 . A A . 226 LYS H    1 1 
       18 43191 1 1 78 LYS HA   H  -1.709  -2.967  12.609 1.00 . A A . 226 LYS HA   1 1 
       18 43192 1 1 78 LYS HB2  H  -2.311  -5.480  11.125 1.00 . A A . 226 LYS HB2  1 1 
       18 43193 1 1 78 LYS HB3  H  -3.333  -4.062  11.177 1.00 . A A . 226 LYS HB3  1 1 
       18 43194 1 1 78 LYS HD2  H  -2.585  -2.006  10.378 1.00 . A A . 226 LYS HD2  1 1 
       18 43195 1 1 78 LYS HD3  H  -0.826  -2.067  10.647 1.00 . A A . 226 LYS HD3  1 1 
       18 43196 1 1 78 LYS HE2  H  -0.406  -2.137   8.294 1.00 . A A . 226 LYS HE2  1 1 
       18 43197 1 1 78 LYS HE3  H  -2.121  -2.222   7.962 1.00 . A A . 226 LYS HE3  1 1 
       18 43198 1 1 78 LYS HG2  H  -0.571  -4.197  10.059 1.00 . A A . 226 LYS HG2  1 1 
       18 43199 1 1 78 LYS HG3  H  -2.072  -4.270   9.136 1.00 . A A . 226 LYS HG3  1 1 
       18 43200 1 1 78 LYS HZ1  H  -2.438  -0.023   8.809 1.00 . A A . 226 LYS HZ1  1 1 
       18 43201 1 1 78 LYS HZ2  H  -1.206  -0.023   7.645 1.00 . A A . 226 LYS HZ2  1 1 
       18 43202 1 1 78 LYS HZ3  H  -0.817   0.085   9.280 1.00 . A A . 226 LYS HZ3  1 1 
       18 43203 1 1 78 LYS N    N  -0.425  -4.605  12.622 1.00 . A A . 226 LYS N    1 1 
       18 43204 1 1 78 LYS NZ   N  -1.468  -0.353   8.601 1.00 . A A . 226 LYS NZ   1 1 
       18 43205 1 1 78 LYS O    O  -3.779  -4.153  13.781 1.00 . A A . 226 LYS O    1 1 
       18 43206 1 1 79 GLY C    C  -4.248  -7.043  14.600 1.00 . A A . 227 GLY C    1 1 
       18 43207 1 1 79 GLY CA   C  -3.035  -6.349  15.216 1.00 . A A . 227 GLY CA   1 1 
       18 43208 1 1 79 GLY H    H  -1.317  -6.016  14.042 1.00 . A A . 227 GLY H    1 1 
       18 43209 1 1 79 GLY HA2  H  -2.429  -7.086  15.723 1.00 . A A . 227 GLY HA2  1 1 
       18 43210 1 1 79 GLY HA3  H  -3.379  -5.620  15.934 1.00 . A A . 227 GLY HA3  1 1 
       18 43211 1 1 79 GLY N    N  -2.221  -5.687  14.229 1.00 . A A . 227 GLY N    1 1 
       18 43212 1 1 79 GLY O    O  -5.228  -7.317  15.297 1.00 . A A . 227 GLY O    1 1 
       18 43213 1 1 80 TRP C    C  -5.152  -9.445  12.660 1.00 . A A . 228 TRP C    1 1 
       18 43214 1 1 80 TRP CA   C  -5.310  -7.954  12.624 1.00 . A A . 228 TRP CA   1 1 
       18 43215 1 1 80 TRP CB   C  -5.424  -7.539  11.143 1.00 . A A . 228 TRP CB   1 1 
       18 43216 1 1 80 TRP CD1  C  -6.073  -5.110  11.661 1.00 . A A . 228 TRP CD1  1 1 
       18 43217 1 1 80 TRP CD2  C  -5.105  -5.418   9.674 1.00 . A A . 228 TRP CD2  1 1 
       18 43218 1 1 80 TRP CE2  C  -5.385  -4.049   9.824 1.00 . A A . 228 TRP CE2  1 1 
       18 43219 1 1 80 TRP CE3  C  -4.497  -5.855   8.496 1.00 . A A . 228 TRP CE3  1 1 
       18 43220 1 1 80 TRP CG   C  -5.529  -6.074  10.868 1.00 . A A . 228 TRP CG   1 1 
       18 43221 1 1 80 TRP CH2  C  -4.487  -3.581   7.705 1.00 . A A . 228 TRP CH2  1 1 
       18 43222 1 1 80 TRP CZ2  C  -5.076  -3.121   8.840 1.00 . A A . 228 TRP CZ2  1 1 
       18 43223 1 1 80 TRP CZ3  C  -4.201  -4.927   7.523 1.00 . A A . 228 TRP CZ3  1 1 
       18 43224 1 1 80 TRP H    H  -3.375  -7.133  12.798 1.00 . A A . 228 TRP H    1 1 
       18 43225 1 1 80 TRP HA   H  -6.220  -7.677  13.135 1.00 . A A . 228 TRP HA   1 1 
       18 43226 1 1 80 TRP HB2  H  -4.549  -7.892  10.619 1.00 . A A . 228 TRP HB2  1 1 
       18 43227 1 1 80 TRP HB3  H  -6.290  -8.026  10.723 1.00 . A A . 228 TRP HB3  1 1 
       18 43228 1 1 80 TRP HD1  H  -6.492  -5.295  12.637 1.00 . A A . 228 TRP HD1  1 1 
       18 43229 1 1 80 TRP HE1  H  -6.278  -3.028  11.422 1.00 . A A . 228 TRP HE1  1 1 
       18 43230 1 1 80 TRP HE3  H  -4.271  -6.899   8.344 1.00 . A A . 228 TRP HE3  1 1 
       18 43231 1 1 80 TRP HH2  H  -4.232  -2.902   6.906 1.00 . A A . 228 TRP HH2  1 1 
       18 43232 1 1 80 TRP HZ2  H  -5.268  -2.064   8.940 1.00 . A A . 228 TRP HZ2  1 1 
       18 43233 1 1 80 TRP HZ3  H  -3.731  -5.215   6.594 1.00 . A A . 228 TRP HZ3  1 1 
       18 43234 1 1 80 TRP N    N  -4.192  -7.325  13.305 1.00 . A A . 228 TRP N    1 1 
       18 43235 1 1 80 TRP NE1  N  -5.970  -3.882  11.048 1.00 . A A . 228 TRP NE1  1 1 
       18 43236 1 1 80 TRP O    O  -4.032  -9.964  12.796 1.00 . A A . 228 TRP O    1 1 
       18 43237 1 1 81 TRP C    C  -5.847 -11.921  11.014 1.00 . A A . 229 TRP C    1 1 
       18 43238 1 1 81 TRP CA   C  -6.214 -11.550  12.446 1.00 . A A . 229 TRP CA   1 1 
       18 43239 1 1 81 TRP CB   C  -7.577 -12.165  12.832 1.00 . A A . 229 TRP CB   1 1 
       18 43240 1 1 81 TRP CD1  C  -7.210 -14.619  13.467 1.00 . A A . 229 TRP CD1  1 1 
       18 43241 1 1 81 TRP CD2  C  -8.102 -14.316  11.439 1.00 . A A . 229 TRP CD2  1 1 
       18 43242 1 1 81 TRP CE2  C  -7.938 -15.688  11.648 1.00 . A A . 229 TRP CE2  1 1 
       18 43243 1 1 81 TRP CE3  C  -8.647 -13.877  10.228 1.00 . A A . 229 TRP CE3  1 1 
       18 43244 1 1 81 TRP CG   C  -7.627 -13.646  12.614 1.00 . A A . 229 TRP CG   1 1 
       18 43245 1 1 81 TRP CH2  C  -8.823 -16.172   9.522 1.00 . A A . 229 TRP CH2  1 1 
       18 43246 1 1 81 TRP CZ2  C  -8.296 -16.626  10.696 1.00 . A A . 229 TRP CZ2  1 1 
       18 43247 1 1 81 TRP CZ3  C  -9.001 -14.810   9.284 1.00 . A A . 229 TRP CZ3  1 1 
       18 43248 1 1 81 TRP H    H  -7.105  -9.660  12.533 1.00 . A A . 229 TRP H    1 1 
       18 43249 1 1 81 TRP HA   H  -5.452 -11.924  13.114 1.00 . A A . 229 TRP HA   1 1 
       18 43250 1 1 81 TRP HB2  H  -7.771 -11.973  13.877 1.00 . A A . 229 TRP HB2  1 1 
       18 43251 1 1 81 TRP HB3  H  -8.357 -11.712  12.236 1.00 . A A . 229 TRP HB3  1 1 
       18 43252 1 1 81 TRP HD1  H  -6.795 -14.433  14.446 1.00 . A A . 229 TRP HD1  1 1 
       18 43253 1 1 81 TRP HE1  H  -7.164 -16.715  13.310 1.00 . A A . 229 TRP HE1  1 1 
       18 43254 1 1 81 TRP HE3  H  -8.790 -12.825  10.032 1.00 . A A . 229 TRP HE3  1 1 
       18 43255 1 1 81 TRP HH2  H  -9.106 -16.878   8.755 1.00 . A A . 229 TRP HH2  1 1 
       18 43256 1 1 81 TRP HZ2  H  -8.163 -17.687  10.846 1.00 . A A . 229 TRP HZ2  1 1 
       18 43257 1 1 81 TRP HZ3  H  -9.420 -14.489   8.341 1.00 . A A . 229 TRP HZ3  1 1 
       18 43258 1 1 81 TRP N    N  -6.244 -10.131  12.554 1.00 . A A . 229 TRP N    1 1 
       18 43259 1 1 81 TRP NE1  N  -7.394 -15.851  12.897 1.00 . A A . 229 TRP NE1  1 1 
       18 43260 1 1 81 TRP O    O  -6.306 -11.278  10.059 1.00 . A A . 229 TRP O    1 1 
       18 43261 1 1 82 TYR C    C  -4.249 -14.856   9.686 1.00 . A A . 230 TYR C    1 1 
       18 43262 1 1 82 TYR CA   C  -4.638 -13.404   9.563 1.00 . A A . 230 TYR CA   1 1 
       18 43263 1 1 82 TYR CB   C  -3.464 -12.586   8.973 1.00 . A A . 230 TYR CB   1 1 
       18 43264 1 1 82 TYR CD1  C  -1.245 -13.701   9.438 1.00 . A A . 230 TYR CD1  1 1 
       18 43265 1 1 82 TYR CD2  C  -1.847 -11.825  10.770 1.00 . A A . 230 TYR CD2  1 1 
       18 43266 1 1 82 TYR CE1  C  -0.068 -13.826  10.127 1.00 . A A . 230 TYR CE1  1 1 
       18 43267 1 1 82 TYR CE2  C  -0.661 -11.941  11.466 1.00 . A A . 230 TYR CE2  1 1 
       18 43268 1 1 82 TYR CG   C  -2.160 -12.703   9.745 1.00 . A A . 230 TYR CG   1 1 
       18 43269 1 1 82 TYR CZ   C   0.224 -12.945  11.142 1.00 . A A . 230 TYR CZ   1 1 
       18 43270 1 1 82 TYR H    H  -4.630 -13.376  11.642 1.00 . A A . 230 TYR H    1 1 
       18 43271 1 1 82 TYR HA   H  -5.494 -13.328   8.910 1.00 . A A . 230 TYR HA   1 1 
       18 43272 1 1 82 TYR HB2  H  -3.278 -12.919   7.963 1.00 . A A . 230 TYR HB2  1 1 
       18 43273 1 1 82 TYR HB3  H  -3.748 -11.544   8.951 1.00 . A A . 230 TYR HB3  1 1 
       18 43274 1 1 82 TYR HD1  H  -1.474 -14.392   8.642 1.00 . A A . 230 TYR HD1  1 1 
       18 43275 1 1 82 TYR HD2  H  -2.544 -11.040  11.022 1.00 . A A . 230 TYR HD2  1 1 
       18 43276 1 1 82 TYR HE1  H   0.614 -14.615   9.849 1.00 . A A . 230 TYR HE1  1 1 
       18 43277 1 1 82 TYR HE2  H  -0.433 -11.246  12.260 1.00 . A A . 230 TYR HE2  1 1 
       18 43278 1 1 82 TYR HH   H   1.217 -12.943  12.775 1.00 . A A . 230 TYR HH   1 1 
       18 43279 1 1 82 TYR N    N  -5.015 -12.920  10.864 1.00 . A A . 230 TYR N    1 1 
       18 43280 1 1 82 TYR O    O  -4.125 -15.366  10.796 1.00 . A A . 230 TYR O    1 1 
       18 43281 1 1 82 TYR OH   O   1.405 -13.071  11.839 1.00 . A A . 230 TYR OH   1 1 
       18 43282 1 1 83 GLU C    C  -2.445 -17.044   7.666 1.00 . A A . 231 GLU C    1 1 
       18 43283 1 1 83 GLU CA   C  -3.605 -16.883   8.585 1.00 . A A . 231 GLU CA   1 1 
       18 43284 1 1 83 GLU CB   C  -4.673 -17.850   8.091 1.00 . A A . 231 GLU CB   1 1 
       18 43285 1 1 83 GLU CD   C  -6.817 -18.976   8.382 1.00 . A A . 231 GLU CD   1 1 
       18 43286 1 1 83 GLU CG   C  -5.941 -17.844   8.826 1.00 . A A . 231 GLU CG   1 1 
       18 43287 1 1 83 GLU H    H  -4.238 -15.060   7.721 1.00 . A A . 231 GLU H    1 1 
       18 43288 1 1 83 GLU HA   H  -3.334 -17.161   9.591 1.00 . A A . 231 GLU HA   1 1 
       18 43289 1 1 83 GLU HB2  H  -4.946 -17.592   7.079 1.00 . A A . 231 GLU HB2  1 1 
       18 43290 1 1 83 GLU HB3  H  -4.286 -18.858   8.111 1.00 . A A . 231 GLU HB3  1 1 
       18 43291 1 1 83 GLU HG2  H  -5.749 -17.898   9.888 1.00 . A A . 231 GLU HG2  1 1 
       18 43292 1 1 83 GLU HG3  H  -6.426 -16.912   8.573 1.00 . A A . 231 GLU HG3  1 1 
       18 43293 1 1 83 GLU N    N  -4.061 -15.516   8.575 1.00 . A A . 231 GLU N    1 1 
       18 43294 1 1 83 GLU O    O  -2.456 -16.512   6.551 1.00 . A A . 231 GLU O    1 1 
       18 43295 1 1 83 GLU OE1  O  -6.683 -20.081   8.937 1.00 . A A . 231 GLU OE1  1 1 
       18 43296 1 1 83 GLU OE2  O  -7.617 -18.806   7.450 1.00 . A A . 231 GLU OE2  1 1 
       18 43297 1 1 84 VAL C    C  -0.736 -19.531   6.742 1.00 . A A . 232 VAL C    1 1 
       18 43298 1 1 84 VAL CA   C  -0.398 -18.169   7.257 1.00 . A A . 232 VAL CA   1 1 
       18 43299 1 1 84 VAL CB   C   0.973 -18.241   7.974 1.00 . A A . 232 VAL CB   1 1 
       18 43300 1 1 84 VAL CG1  C   2.030 -18.809   7.024 1.00 . A A . 232 VAL CG1  1 1 
       18 43301 1 1 84 VAL CG2  C   1.390 -16.865   8.467 1.00 . A A . 232 VAL CG2  1 1 
       18 43302 1 1 84 VAL H    H  -1.438 -18.052   9.049 1.00 . A A . 232 VAL H    1 1 
       18 43303 1 1 84 VAL HA   H  -0.340 -17.472   6.433 1.00 . A A . 232 VAL HA   1 1 
       18 43304 1 1 84 VAL HB   H   0.880 -18.903   8.822 1.00 . A A . 232 VAL HB   1 1 
       18 43305 1 1 84 VAL HG13 H   2.981 -18.908   7.529 1.00 . A A . 232 VAL HG13 1 1 
       18 43306 1 1 84 VAL HG21 H   2.346 -16.923   8.965 1.00 . A A . 232 VAL HG21 1 1 
       18 43307 1 1 84 VAL N    N  -1.461 -17.767   8.110 1.00 . A A . 232 VAL N    1 1 
       18 43308 1 1 84 VAL O    O  -0.845 -20.491   7.511 1.00 . A A . 232 VAL O    1 1 
       18 43309 1 1 85 LYS C    C   0.052 -21.619   4.605 1.00 . A A . 233 LYS C    1 1 
       18 43310 1 1 85 LYS CA   C  -1.232 -20.881   4.867 1.00 . A A . 233 LYS CA   1 1 
       18 43311 1 1 85 LYS CB   C  -1.989 -20.667   3.579 1.00 . A A . 233 LYS CB   1 1 
       18 43312 1 1 85 LYS CD   C  -4.317 -20.675   4.603 1.00 . A A . 233 LYS CD   1 1 
       18 43313 1 1 85 LYS CE   C  -5.641 -19.925   4.703 1.00 . A A . 233 LYS CE   1 1 
       18 43314 1 1 85 LYS CG   C  -3.320 -19.915   3.732 1.00 . A A . 233 LYS CG   1 1 
       18 43315 1 1 85 LYS H    H  -0.871 -18.798   4.931 1.00 . A A . 233 LYS H    1 1 
       18 43316 1 1 85 LYS HA   H  -1.814 -21.507   5.518 1.00 . A A . 233 LYS HA   1 1 
       18 43317 1 1 85 LYS HB2  H  -1.319 -20.084   2.967 1.00 . A A . 233 LYS HB2  1 1 
       18 43318 1 1 85 LYS HB3  H  -2.170 -21.620   3.104 1.00 . A A . 233 LYS HB3  1 1 
       18 43319 1 1 85 LYS HD2  H  -4.486 -21.648   4.170 1.00 . A A . 233 LYS HD2  1 1 
       18 43320 1 1 85 LYS HD3  H  -3.901 -20.789   5.593 1.00 . A A . 233 LYS HD3  1 1 
       18 43321 1 1 85 LYS HE2  H  -5.466 -18.960   5.158 1.00 . A A . 233 LYS HE2  1 1 
       18 43322 1 1 85 LYS HE3  H  -6.024 -19.776   3.704 1.00 . A A . 233 LYS HE3  1 1 
       18 43323 1 1 85 LYS HG2  H  -3.125 -18.958   4.191 1.00 . A A . 233 LYS HG2  1 1 
       18 43324 1 1 85 LYS HG3  H  -3.751 -19.762   2.754 1.00 . A A . 233 LYS HG3  1 1 
       18 43325 1 1 85 LYS HZ1  H  -6.328 -20.860   6.474 1.00 . A A . 233 LYS HZ1  1 1 
       18 43326 1 1 85 LYS HZ2  H  -6.915 -21.560   5.067 1.00 . A A . 233 LYS HZ2  1 1 
       18 43327 1 1 85 LYS HZ3  H  -7.518 -20.086   5.587 1.00 . A A . 233 LYS HZ3  1 1 
       18 43328 1 1 85 LYS N    N  -0.936 -19.621   5.481 1.00 . A A . 233 LYS N    1 1 
       18 43329 1 1 85 LYS NZ   N  -6.651 -20.657   5.508 1.00 . A A . 233 LYS NZ   1 1 
       18 43330 1 1 85 LYS O    O   0.976 -21.069   3.992 1.00 . A A . 233 LYS O    1 1 
       18 43331 2 1  1 GLY C    C -34.276 -30.340  -4.947 1.00 . B B . 349 GLY C    1 1 
       18 43332 2 1  1 GLY CA   C -34.256 -31.839  -4.780 1.00 . B B . 349 GLY CA   1 1 
       18 43333 2 1  1 GLY H1   H -35.362 -33.097  -6.047 1.00 . B B . 349 GLY H1   1 1 
       18 43334 2 1  1 GLY HA2  H -34.986 -32.122  -4.033 1.00 . B B . 349 GLY HA2  1 1 
       18 43335 2 1  1 GLY HA3  H -33.273 -32.143  -4.451 1.00 . B B . 349 GLY HA3  1 1 
       18 43336 2 1  1 GLY N    N -34.568 -32.515  -6.027 1.00 . B B . 349 GLY N    1 1 
       18 43337 2 1  1 GLY O    O -34.112 -29.588  -3.989 1.00 . B B . 349 GLY O    1 1 
       18 43338 2 1  2 SER C    C -35.745 -27.743  -5.973 1.00 . B B . 350 SER C    1 1 
       18 43339 2 1  2 SER CA   C -34.548 -28.512  -6.563 1.00 . B B . 350 SER CA   1 1 
       18 43340 2 1  2 SER CB   C -34.553 -28.439  -8.090 1.00 . B B . 350 SER CB   1 1 
       18 43341 2 1  2 SER H    H -34.714 -30.587  -6.861 1.00 . B B . 350 SER H    1 1 
       18 43342 2 1  2 SER HA   H -33.631 -28.060  -6.212 1.00 . B B . 350 SER HA   1 1 
       18 43343 2 1  2 SER HB2  H -34.716 -27.417  -8.399 1.00 . B B . 350 SER HB2  1 1 
       18 43344 2 1  2 SER HB3  H -33.606 -28.789  -8.472 1.00 . B B . 350 SER HB3  1 1 
       18 43345 2 1  2 SER HG   H -36.302 -28.682  -8.962 1.00 . B B . 350 SER HG   1 1 
       18 43346 2 1  2 SER N    N -34.531 -29.917  -6.170 1.00 . B B . 350 SER N    1 1 
       18 43347 2 1  2 SER O    O -35.919 -26.545  -6.222 1.00 . B B . 350 SER O    1 1 
       18 43348 2 1  2 SER OG   O -35.596 -29.252  -8.627 1.00 . B B . 350 SER OG   1 1 
       18 43349 2 1  3 ILE C    C -37.346 -27.110  -3.278 1.00 . B B . 351 ILE C    1 1 
       18 43350 2 1  3 ILE CA   C -37.718 -27.853  -4.580 1.00 . B B . 351 ILE CA   1 1 
       18 43351 2 1  3 ILE CB   C -38.788 -28.961  -4.295 1.00 . B B . 351 ILE CB   1 1 
       18 43352 2 1  3 ILE CD1  C -41.190 -29.375  -3.495 1.00 . B B . 351 ILE CD1  1 1 
       18 43353 2 1  3 ILE CG1  C -40.096 -28.357  -3.749 1.00 . B B . 351 ILE CG1  1 1 
       18 43354 2 1  3 ILE CG2  C -38.237 -30.024  -3.340 1.00 . B B . 351 ILE CG2  1 1 
       18 43355 2 1  3 ILE H    H -36.323 -29.371  -5.032 1.00 . B B . 351 ILE H    1 1 
       18 43356 2 1  3 ILE HA   H -38.136 -27.144  -5.280 1.00 . B B . 351 ILE HA   1 1 
       18 43357 2 1  3 ILE HB   H -38.994 -29.459  -5.229 1.00 . B B . 351 ILE HB   1 1 
       18 43358 2 1  3 ILE HD11 H -42.066 -28.867  -3.118 1.00 . B B . 351 ILE HD11 1 1 
       18 43359 2 1  3 ILE HG12 H -39.889 -27.859  -2.815 1.00 . B B . 351 ILE HG12 1 1 
       18 43360 2 1  3 ILE HG23 H -37.368 -30.493  -3.780 1.00 . B B . 351 ILE HG23 1 1 
       18 43361 2 1  3 ILE N    N -36.544 -28.431  -5.189 1.00 . B B . 351 ILE N    1 1 
       18 43362 2 1  3 ILE O    O -38.106 -26.273  -2.789 1.00 . B B . 351 ILE O    1 1 
       18 43363 2 1  4 GLN C    C -35.374 -25.313  -1.655 1.00 . B B . 352 GLN C    1 1 
       18 43364 2 1  4 GLN CA   C -35.759 -26.785  -1.475 1.00 . B B . 352 GLN CA   1 1 
       18 43365 2 1  4 GLN CB   C -34.653 -27.580  -0.767 1.00 . B B . 352 GLN CB   1 1 
       18 43366 2 1  4 GLN CD   C -32.342 -28.551  -0.830 1.00 . B B . 352 GLN CD   1 1 
       18 43367 2 1  4 GLN CG   C -33.380 -27.750  -1.563 1.00 . B B . 352 GLN CG   1 1 
       18 43368 2 1  4 GLN H    H -35.576 -28.038  -3.191 1.00 . B B . 352 GLN H    1 1 
       18 43369 2 1  4 GLN HA   H -36.641 -26.793  -0.850 1.00 . B B . 352 GLN HA   1 1 
       18 43370 2 1  4 GLN HB2  H -34.400 -27.076   0.153 1.00 . B B . 352 GLN HB2  1 1 
       18 43371 2 1  4 GLN HB3  H -35.035 -28.562  -0.526 1.00 . B B . 352 GLN HB3  1 1 
       18 43372 2 1  4 GLN HE21 H -31.702 -30.399  -0.559 1.00 . B B . 352 GLN HE21 1 1 
       18 43373 2 1  4 GLN HG2  H -33.619 -28.260  -2.485 1.00 . B B . 352 GLN HG2  1 1 
       18 43374 2 1  4 GLN HG3  H -32.978 -26.773  -1.788 1.00 . B B . 352 GLN HG3  1 1 
       18 43375 2 1  4 GLN N    N -36.168 -27.404  -2.732 1.00 . B B . 352 GLN N    1 1 
       18 43376 2 1  4 GLN NE2  N -32.364 -29.834  -1.015 1.00 . B B . 352 GLN NE2  1 1 
       18 43377 2 1  4 GLN O    O -35.816 -24.452  -0.890 1.00 . B B . 352 GLN O    1 1 
       18 43378 2 1  4 GLN OE1  O -31.515 -28.004  -0.095 1.00 . B B . 352 GLN OE1  1 1 
       18 43379 2 1  5 LYS C    C -34.896 -23.113  -4.138 1.00 . B B . 353 LYS C    1 1 
       18 43380 2 1  5 LYS CA   C -34.202 -23.641  -2.900 1.00 . B B . 353 LYS CA   1 1 
       18 43381 2 1  5 LYS CB   C -32.682 -23.453  -3.005 1.00 . B B . 353 LYS CB   1 1 
       18 43382 2 1  5 LYS CD   C -30.418 -23.583  -1.940 1.00 . B B . 353 LYS CD   1 1 
       18 43383 2 1  5 LYS CE   C -29.600 -24.021  -0.730 1.00 . B B . 353 LYS CE   1 1 
       18 43384 2 1  5 LYS CG   C -31.902 -23.853  -1.759 1.00 . B B . 353 LYS CG   1 1 
       18 43385 2 1  5 LYS H    H -34.236 -25.716  -3.252 1.00 . B B . 353 LYS H    1 1 
       18 43386 2 1  5 LYS HA   H -34.565 -23.075  -2.055 1.00 . B B . 353 LYS HA   1 1 
       18 43387 2 1  5 LYS HB2  H -32.315 -24.043  -3.833 1.00 . B B . 353 LYS HB2  1 1 
       18 43388 2 1  5 LYS HB3  H -32.484 -22.412  -3.209 1.00 . B B . 353 LYS HB3  1 1 
       18 43389 2 1  5 LYS HD2  H -30.077 -24.128  -2.806 1.00 . B B . 353 LYS HD2  1 1 
       18 43390 2 1  5 LYS HD3  H -30.271 -22.524  -2.103 1.00 . B B . 353 LYS HD3  1 1 
       18 43391 2 1  5 LYS HE2  H -29.739 -25.081  -0.584 1.00 . B B . 353 LYS HE2  1 1 
       18 43392 2 1  5 LYS HE3  H -28.556 -23.824  -0.927 1.00 . B B . 353 LYS HE3  1 1 
       18 43393 2 1  5 LYS HG2  H -32.264 -23.278  -0.919 1.00 . B B . 353 LYS HG2  1 1 
       18 43394 2 1  5 LYS HG3  H -32.049 -24.906  -1.569 1.00 . B B . 353 LYS HG3  1 1 
       18 43395 2 1  5 LYS HZ1  H -29.373 -23.587   1.296 1.00 . B B . 353 LYS HZ1  1 1 
       18 43396 2 1  5 LYS HZ2  H -30.975 -23.546   0.796 1.00 . B B . 353 LYS HZ2  1 1 
       18 43397 2 1  5 LYS HZ3  H -29.920 -22.287   0.410 1.00 . B B . 353 LYS HZ3  1 1 
       18 43398 2 1  5 LYS N    N -34.576 -25.015  -2.657 1.00 . B B . 353 LYS N    1 1 
       18 43399 2 1  5 LYS NZ   N -30.000 -23.318   0.512 1.00 . B B . 353 LYS NZ   1 1 
       18 43400 2 1  5 LYS O    O -34.406 -23.271  -5.268 1.00 . B B . 353 LYS O    1 1 
       18 43401 2 1  6 VAL C    C -36.590 -20.464  -5.090 1.00 . B B . 354 VAL C    1 1 
       18 43402 2 1  6 VAL CA   C -36.824 -21.970  -5.013 1.00 . B B . 354 VAL CA   1 1 
       18 43403 2 1  6 VAL CB   C -38.349 -22.289  -4.890 1.00 . B B . 354 VAL CB   1 1 
       18 43404 2 1  6 VAL CG1  C -38.592 -23.785  -5.024 1.00 . B B . 354 VAL CG1  1 1 
       18 43405 2 1  6 VAL CG2  C -38.921 -21.788  -3.568 1.00 . B B . 354 VAL CG2  1 1 
       18 43406 2 1  6 VAL H    H -36.400 -22.487  -3.018 1.00 . B B . 354 VAL H    1 1 
       18 43407 2 1  6 VAL HA   H -36.448 -22.408  -5.926 1.00 . B B . 354 VAL HA   1 1 
       18 43408 2 1  6 VAL HB   H -38.860 -21.790  -5.701 1.00 . B B . 354 VAL HB   1 1 
       18 43409 2 1  6 VAL HG13 H -38.053 -24.305  -4.246 1.00 . B B . 354 VAL HG13 1 1 
       18 43410 2 1  6 VAL HG21 H -38.403 -22.269  -2.750 1.00 . B B . 354 VAL HG21 1 1 
       18 43411 2 1  6 VAL N    N -36.053 -22.540  -3.934 1.00 . B B . 354 VAL N    1 1 
       18 43412 2 1  6 VAL O    O -36.639 -19.756  -4.067 1.00 . B B . 354 VAL O    1 1 
       18 43413 2 1  7 LYS C    C -36.265 -18.221  -7.924 1.00 . B B . 355 LYS C    1 1 
       18 43414 2 1  7 LYS CA   C -36.038 -18.584  -6.477 1.00 . B B . 355 LYS CA   1 1 
       18 43415 2 1  7 LYS CB   C -34.592 -18.226  -6.058 1.00 . B B . 355 LYS CB   1 1 
       18 43416 2 1  7 LYS CD   C -32.834 -16.426  -5.688 1.00 . B B . 355 LYS CD   1 1 
       18 43417 2 1  7 LYS CE   C -31.726 -17.214  -6.377 1.00 . B B . 355 LYS CE   1 1 
       18 43418 2 1  7 LYS CG   C -34.225 -16.750  -6.240 1.00 . B B . 355 LYS CG   1 1 
       18 43419 2 1  7 LYS H    H -36.253 -20.591  -7.039 1.00 . B B . 355 LYS H    1 1 
       18 43420 2 1  7 LYS HA   H -36.721 -18.022  -5.858 1.00 . B B . 355 LYS HA   1 1 
       18 43421 2 1  7 LYS HB2  H -34.448 -18.491  -5.021 1.00 . B B . 355 LYS HB2  1 1 
       18 43422 2 1  7 LYS HB3  H -33.917 -18.817  -6.660 1.00 . B B . 355 LYS HB3  1 1 
       18 43423 2 1  7 LYS HD2  H -32.638 -15.374  -5.821 1.00 . B B . 355 LYS HD2  1 1 
       18 43424 2 1  7 LYS HD3  H -32.828 -16.661  -4.633 1.00 . B B . 355 LYS HD3  1 1 
       18 43425 2 1  7 LYS HE2  H -31.919 -18.267  -6.244 1.00 . B B . 355 LYS HE2  1 1 
       18 43426 2 1  7 LYS HE3  H -31.726 -16.968  -7.429 1.00 . B B . 355 LYS HE3  1 1 
       18 43427 2 1  7 LYS HG2  H -34.240 -16.515  -7.294 1.00 . B B . 355 LYS HG2  1 1 
       18 43428 2 1  7 LYS HG3  H -34.958 -16.142  -5.731 1.00 . B B . 355 LYS HG3  1 1 
       18 43429 2 1  7 LYS HZ1  H -29.656 -17.458  -6.303 1.00 . B B . 355 LYS HZ1  1 1 
       18 43430 2 1  7 LYS HZ2  H -30.343 -17.173  -4.800 1.00 . B B . 355 LYS HZ2  1 1 
       18 43431 2 1  7 LYS HZ3  H -30.156 -15.903  -5.897 1.00 . B B . 355 LYS HZ3  1 1 
       18 43432 2 1  7 LYS N    N -36.300 -19.983  -6.267 1.00 . B B . 355 LYS N    1 1 
       18 43433 2 1  7 LYS NZ   N -30.387 -16.912  -5.806 1.00 . B B . 355 LYS NZ   1 1 
       18 43434 2 1  7 LYS O    O -35.535 -18.674  -8.809 1.00 . B B . 355 LYS O    1 1 
       18 43435 2 1  8 ASN C    C -37.845 -15.490  -9.466 1.00 . B B . 356 ASN C    1 1 
       18 43436 2 1  8 ASN CA   C -37.528 -16.962  -9.505 1.00 . B B . 356 ASN CA   1 1 
       18 43437 2 1  8 ASN CB   C -38.632 -17.745 -10.237 1.00 . B B . 356 ASN CB   1 1 
       18 43438 2 1  8 ASN CG   C -38.821 -17.257 -11.672 1.00 . B B . 356 ASN CG   1 1 
       18 43439 2 1  8 ASN H    H -37.882 -17.178  -7.446 1.00 . B B . 356 ASN H    1 1 
       18 43440 2 1  8 ASN HA   H -36.602 -17.076 -10.048 1.00 . B B . 356 ASN HA   1 1 
       18 43441 2 1  8 ASN HB2  H -38.378 -18.794 -10.257 1.00 . B B . 356 ASN HB2  1 1 
       18 43442 2 1  8 ASN HB3  H -39.563 -17.614  -9.707 1.00 . B B . 356 ASN HB3  1 1 
       18 43443 2 1  8 ASN HD21 H -40.147 -17.060 -13.106 1.00 . B B . 356 ASN HD21 1 1 
       18 43444 2 1  8 ASN N    N -37.278 -17.446  -8.174 1.00 . B B . 356 ASN N    1 1 
       18 43445 2 1  8 ASN ND2  N -40.017 -17.378 -12.185 1.00 . B B . 356 ASN ND2  1 1 
       18 43446 2 1  8 ASN O    O -39.004 -15.087  -9.352 1.00 . B B . 356 ASN O    1 1 
       18 43447 2 1  8 ASN OD1  O -37.879 -16.779 -12.310 1.00 . B B . 356 ASN OD1  1 1 
       18 43448 2 1  9 GLY C    C -36.465 -12.706 -10.782 1.00 . B B . 357 GLY C    1 1 
       18 43449 2 1  9 GLY CA   C -36.950 -13.265  -9.484 1.00 . B B . 357 GLY CA   1 1 
       18 43450 2 1  9 GLY H    H -35.907 -15.098  -9.487 1.00 . B B . 357 GLY H    1 1 
       18 43451 2 1  9 GLY HA2  H -37.993 -13.018  -9.347 1.00 . B B . 357 GLY HA2  1 1 
       18 43452 2 1  9 GLY HA3  H -36.369 -12.842  -8.678 1.00 . B B . 357 GLY HA3  1 1 
       18 43453 2 1  9 GLY N    N -36.805 -14.698  -9.478 1.00 . B B . 357 GLY N    1 1 
       18 43454 2 1  9 GLY O    O -36.350 -11.485 -10.958 1.00 . B B . 357 GLY O    1 1 
       18 43455 2 1 10 ASN C    C -36.844 -13.139 -13.940 1.00 . B B . 358 ASN C    1 1 
       18 43456 2 1 10 ASN CA   C -35.682 -13.255 -12.993 1.00 . B B . 358 ASN CA   1 1 
       18 43457 2 1 10 ASN CB   C -34.681 -14.306 -13.495 1.00 . B B . 358 ASN CB   1 1 
       18 43458 2 1 10 ASN CG   C -34.152 -14.017 -14.896 1.00 . B B . 358 ASN CG   1 1 
       18 43459 2 1 10 ASN H    H -36.304 -14.546 -11.466 1.00 . B B . 358 ASN H    1 1 
       18 43460 2 1 10 ASN HA   H -35.184 -12.301 -12.920 1.00 . B B . 358 ASN HA   1 1 
       18 43461 2 1 10 ASN HB2  H -33.839 -14.339 -12.818 1.00 . B B . 358 ASN HB2  1 1 
       18 43462 2 1 10 ASN HB3  H -35.163 -15.272 -13.502 1.00 . B B . 358 ASN HB3  1 1 
       18 43463 2 1 10 ASN HD21 H -33.411 -14.926 -16.509 1.00 . B B . 358 ASN HD21 1 1 
       18 43464 2 1 10 ASN N    N -36.169 -13.601 -11.687 1.00 . B B . 358 ASN N    1 1 
       18 43465 2 1 10 ASN ND2  N -33.793 -15.052 -15.613 1.00 . B B . 358 ASN ND2  1 1 
       18 43466 2 1 10 ASN O    O -37.670 -14.042 -14.036 1.00 . B B . 358 ASN O    1 1 
       18 43467 2 1 10 ASN OD1  O -34.073 -12.858 -15.328 1.00 . B B . 358 ASN OD1  1 1 
       18 43468 2 1 11 VAL C    C -37.771 -12.549 -16.878 1.00 . B B . 359 VAL C    1 1 
       18 43469 2 1 11 VAL CA   C -38.001 -11.792 -15.566 1.00 . B B . 359 VAL CA   1 1 
       18 43470 2 1 11 VAL CB   C -38.185 -10.282 -15.854 1.00 . B B . 359 VAL CB   1 1 
       18 43471 2 1 11 VAL CG1  C -38.514  -9.540 -14.579 1.00 . B B . 359 VAL CG1  1 1 
       18 43472 2 1 11 VAL CG2  C -36.945  -9.690 -16.501 1.00 . B B . 359 VAL CG2  1 1 
       18 43473 2 1 11 VAL H    H -36.220 -11.352 -14.494 1.00 . B B . 359 VAL H    1 1 
       18 43474 2 1 11 VAL HA   H -38.906 -12.170 -15.112 1.00 . B B . 359 VAL HA   1 1 
       18 43475 2 1 11 VAL HB   H -39.018 -10.161 -16.532 1.00 . B B . 359 VAL HB   1 1 
       18 43476 2 1 11 VAL HG13 H -38.664  -8.494 -14.801 1.00 . B B . 359 VAL HG13 1 1 
       18 43477 2 1 11 VAL HG21 H -36.757 -10.218 -17.424 1.00 . B B . 359 VAL HG21 1 1 
       18 43478 2 1 11 VAL N    N -36.917 -12.033 -14.629 1.00 . B B . 359 VAL N    1 1 
       18 43479 2 1 11 VAL O    O -38.701 -12.726 -17.672 1.00 . B B . 359 VAL O    1 1 
       18 43480 2 1 12 ALA C    C -36.292 -12.886 -19.515 1.00 . B B . 360 ALA C    1 1 
       18 43481 2 1 12 ALA CA   C -36.088 -13.717 -18.262 1.00 . B B . 360 ALA CA   1 1 
       18 43482 2 1 12 ALA CB   C -36.734 -15.101 -18.376 1.00 . B B . 360 ALA CB   1 1 
       18 43483 2 1 12 ALA H    H -35.868 -12.822 -16.365 1.00 . B B . 360 ALA H    1 1 
       18 43484 2 1 12 ALA HA   H -35.021 -13.848 -18.145 1.00 . B B . 360 ALA HA   1 1 
       18 43485 2 1 12 ALA HB1  H -36.307 -15.633 -19.213 1.00 . B B . 360 ALA HB1  1 1 
       18 43486 2 1 12 ALA HB2  H -37.797 -14.989 -18.528 1.00 . B B . 360 ALA HB2  1 1 
       18 43487 2 1 12 ALA HB3  H -36.561 -15.659 -17.468 1.00 . B B . 360 ALA HB3  1 1 
       18 43488 2 1 12 ALA N    N -36.526 -12.996 -17.072 1.00 . B B . 360 ALA N    1 1 
       18 43489 2 1 12 ALA O    O -37.324 -12.989 -20.205 1.00 . B B . 360 ALA O    1 1 
       18 43490 2 1 13 THR C    C -34.951 -11.847 -22.182 1.00 . B B . 361 THR C    1 1 
       18 43491 2 1 13 THR CA   C -35.412 -11.158 -20.907 1.00 . B B . 361 THR CA   1 1 
       18 43492 2 1 13 THR CB   C -34.605  -9.860 -20.655 1.00 . B B . 361 THR CB   1 1 
       18 43493 2 1 13 THR CG2  C -35.305  -8.972 -19.646 1.00 . B B . 361 THR CG2  1 1 
       18 43494 2 1 13 THR H    H -34.544 -12.006 -19.214 1.00 . B B . 361 THR H    1 1 
       18 43495 2 1 13 THR HA   H -36.451 -10.889 -21.029 1.00 . B B . 361 THR HA   1 1 
       18 43496 2 1 13 THR HB   H -34.511  -9.327 -21.588 1.00 . B B . 361 THR HB   1 1 
       18 43497 2 1 13 THR HG1  H -33.349 -10.434 -19.246 1.00 . B B . 361 THR HG1  1 1 
       18 43498 2 1 13 THR HG23 H -34.734  -8.068 -19.501 1.00 . B B . 361 THR HG23 1 1 
       18 43499 2 1 13 THR N    N -35.343 -12.039 -19.782 1.00 . B B . 361 THR N    1 1 
       18 43500 2 1 13 THR O    O -34.019 -12.651 -22.165 1.00 . B B . 361 THR O    1 1 
       18 43501 2 1 13 THR OG1  O -33.291 -10.178 -20.174 1.00 . B B . 361 THR OG1  1 1 
       18 43502 2 1 14 THR C    C -34.322 -11.163 -25.240 1.00 . B B . 362 THR C    1 1 
       18 43503 2 1 14 THR CA   C -35.285 -12.124 -24.541 1.00 . B B . 362 THR CA   1 1 
       18 43504 2 1 14 THR CB   C -36.557 -12.321 -25.380 1.00 . B B . 362 THR CB   1 1 
       18 43505 2 1 14 THR CG2  C -36.259 -13.098 -26.651 1.00 . B B . 362 THR CG2  1 1 
       18 43506 2 1 14 THR H    H -36.392 -10.952 -23.207 1.00 . B B . 362 THR H    1 1 
       18 43507 2 1 14 THR HA   H -34.799 -13.076 -24.387 1.00 . B B . 362 THR HA   1 1 
       18 43508 2 1 14 THR HB   H -36.977 -11.359 -25.629 1.00 . B B . 362 THR HB   1 1 
       18 43509 2 1 14 THR HG1  H -36.963 -13.526 -23.934 1.00 . B B . 362 THR HG1  1 1 
       18 43510 2 1 14 THR HG23 H -37.168 -13.218 -27.223 1.00 . B B . 362 THR HG23 1 1 
       18 43511 2 1 14 THR N    N -35.629 -11.568 -23.263 1.00 . B B . 362 THR N    1 1 
       18 43512 2 1 14 THR O    O -33.429 -11.575 -25.987 1.00 . B B . 362 THR O    1 1 
       18 43513 2 1 14 THR OG1  O -37.497 -13.069 -24.598 1.00 . B B . 362 THR OG1  1 1 
       18 43514 2 1 15 SER C    C -32.377  -8.806 -24.600 1.00 . B B . 363 SER C    1 1 
       18 43515 2 1 15 SER CA   C -33.650  -8.848 -25.450 1.00 . B B . 363 SER CA   1 1 
       18 43516 2 1 15 SER CB   C -34.413  -7.522 -25.385 1.00 . B B . 363 SER CB   1 1 
       18 43517 2 1 15 SER H    H -35.223  -9.615 -24.354 1.00 . B B . 363 SER H    1 1 
       18 43518 2 1 15 SER HA   H -33.396  -9.070 -26.474 1.00 . B B . 363 SER HA   1 1 
       18 43519 2 1 15 SER HB2  H -33.743  -6.713 -25.635 1.00 . B B . 363 SER HB2  1 1 
       18 43520 2 1 15 SER HB3  H -35.230  -7.549 -26.091 1.00 . B B . 363 SER HB3  1 1 
       18 43521 2 1 15 SER HG   H -35.137  -6.345 -24.004 1.00 . B B . 363 SER HG   1 1 
       18 43522 2 1 15 SER N    N -34.498  -9.893 -24.952 1.00 . B B . 363 SER N    1 1 
       18 43523 2 1 15 SER O    O -32.432  -9.207 -23.424 1.00 . B B . 363 SER O    1 1 
       18 43524 2 1 15 SER OG   O -34.944  -7.290 -24.075 1.00 . B B . 363 SER OG   1 1 
       18 43525 2 1 16 PRO C    C -30.057  -7.835 -23.046 1.00 . B B . 364 PRO C    1 1 
       18 43526 2 1 16 PRO CA   C -29.909  -8.306 -24.482 1.00 . B B . 364 PRO CA   1 1 
       18 43527 2 1 16 PRO CB   C -29.142  -7.267 -25.291 1.00 . B B . 364 PRO CB   1 1 
       18 43528 2 1 16 PRO CD   C -31.075  -7.894 -26.575 1.00 . B B . 364 PRO CD   1 1 
       18 43529 2 1 16 PRO CG   C -29.635  -7.449 -26.681 1.00 . B B . 364 PRO CG   1 1 
       18 43530 2 1 16 PRO HA   H -29.388  -9.252 -24.515 1.00 . B B . 364 PRO HA   1 1 
       18 43531 2 1 16 PRO HB2  H -29.369  -6.281 -24.912 1.00 . B B . 364 PRO HB2  1 1 
       18 43532 2 1 16 PRO HB3  H -28.080  -7.449 -25.224 1.00 . B B . 364 PRO HB3  1 1 
       18 43533 2 1 16 PRO HD2  H -31.740  -7.063 -26.751 1.00 . B B . 364 PRO HD2  1 1 
       18 43534 2 1 16 PRO HD3  H -31.273  -8.696 -27.270 1.00 . B B . 364 PRO HD3  1 1 
       18 43535 2 1 16 PRO HG2  H -29.568  -6.515 -27.219 1.00 . B B . 364 PRO HG2  1 1 
       18 43536 2 1 16 PRO HG3  H -29.045  -8.204 -27.179 1.00 . B B . 364 PRO HG3  1 1 
       18 43537 2 1 16 PRO N    N -31.206  -8.362 -25.186 1.00 . B B . 364 PRO N    1 1 
       18 43538 2 1 16 PRO O    O -30.716  -6.815 -22.767 1.00 . B B . 364 PRO O    1 1 
       18 43539 2 1 17 THR C    C -28.335  -7.623 -20.236 1.00 . B B . 365 THR C    1 1 
       18 43540 2 1 17 THR CA   C -29.584  -8.291 -20.774 1.00 . B B . 365 THR CA   1 1 
       18 43541 2 1 17 THR CB   C -29.770  -9.644 -20.057 1.00 . B B . 365 THR CB   1 1 
       18 43542 2 1 17 THR CG2  C -30.297  -9.447 -18.640 1.00 . B B . 365 THR CG2  1 1 
       18 43543 2 1 17 THR H    H -28.819  -9.249 -22.440 1.00 . B B . 365 THR H    1 1 
       18 43544 2 1 17 THR HA   H -30.460  -7.688 -20.596 1.00 . B B . 365 THR HA   1 1 
       18 43545 2 1 17 THR HB   H -28.814 -10.142 -20.018 1.00 . B B . 365 THR HB   1 1 
       18 43546 2 1 17 THR HG1  H -31.617 -10.107 -20.676 1.00 . B B . 365 THR HG1  1 1 
       18 43547 2 1 17 THR HG23 H -29.599  -8.845 -18.079 1.00 . B B . 365 THR HG23 1 1 
       18 43548 2 1 17 THR N    N -29.426  -8.530 -22.163 1.00 . B B . 365 THR N    1 1 
       18 43549 2 1 17 THR O    O -27.228  -7.866 -20.735 1.00 . B B . 365 THR O    1 1 
       18 43550 2 1 17 THR OG1  O -30.715 -10.449 -20.793 1.00 . B B . 365 THR OG1  1 1 
       18 43551 2 1 18 LYS C    C -27.084  -7.006 -17.374 1.00 . B B . 366 LYS C    1 1 
       18 43552 2 1 18 LYS CA   C -27.370  -6.180 -18.602 1.00 . B B . 366 LYS CA   1 1 
       18 43553 2 1 18 LYS CB   C -27.650  -4.716 -18.236 1.00 . B B . 366 LYS CB   1 1 
       18 43554 2 1 18 LYS CD   C -29.233  -3.021 -17.130 1.00 . B B . 366 LYS CD   1 1 
       18 43555 2 1 18 LYS CE   C -28.104  -2.056 -16.697 1.00 . B B . 366 LYS CE   1 1 
       18 43556 2 1 18 LYS CG   C -28.810  -4.503 -17.278 1.00 . B B . 366 LYS CG   1 1 
       18 43557 2 1 18 LYS H    H -29.414  -6.556 -18.982 1.00 . B B . 366 LYS H    1 1 
       18 43558 2 1 18 LYS HA   H -26.519  -6.240 -19.264 1.00 . B B . 366 LYS HA   1 1 
       18 43559 2 1 18 LYS HB2  H -26.764  -4.368 -17.718 1.00 . B B . 366 LYS HB2  1 1 
       18 43560 2 1 18 LYS HB3  H -27.809  -4.130 -19.129 1.00 . B B . 366 LYS HB3  1 1 
       18 43561 2 1 18 LYS HD2  H -29.607  -2.683 -18.085 1.00 . B B . 366 LYS HD2  1 1 
       18 43562 2 1 18 LYS HD3  H -30.037  -2.971 -16.411 1.00 . B B . 366 LYS HD3  1 1 
       18 43563 2 1 18 LYS HE2  H -28.548  -1.129 -16.365 1.00 . B B . 366 LYS HE2  1 1 
       18 43564 2 1 18 LYS HE3  H -27.576  -2.505 -15.868 1.00 . B B . 366 LYS HE3  1 1 
       18 43565 2 1 18 LYS HG2  H -29.659  -5.062 -17.639 1.00 . B B . 366 LYS HG2  1 1 
       18 43566 2 1 18 LYS HG3  H -28.525  -4.883 -16.307 1.00 . B B . 366 LYS HG3  1 1 
       18 43567 2 1 18 LYS HZ1  H -27.617  -1.322 -18.601 1.00 . B B . 366 LYS HZ1  1 1 
       18 43568 2 1 18 LYS HZ2  H -26.612  -2.585 -18.128 1.00 . B B . 366 LYS HZ2  1 1 
       18 43569 2 1 18 LYS HZ3  H -26.431  -1.051 -17.453 1.00 . B B . 366 LYS HZ3  1 1 
       18 43570 2 1 18 LYS N    N -28.500  -6.773 -19.267 1.00 . B B . 366 LYS N    1 1 
       18 43571 2 1 18 LYS NZ   N -27.128  -1.748 -17.787 1.00 . B B . 366 LYS NZ   1 1 
       18 43572 2 1 18 LYS O    O -27.966  -7.718 -16.892 1.00 . B B . 366 LYS O    1 1 
       18 43573 2 1 19 GLN C    C -25.706  -6.947 -14.453 1.00 . B B . 367 GLN C    1 1 
       18 43574 2 1 19 GLN CA   C -25.523  -7.739 -15.733 1.00 . B B . 367 GLN CA   1 1 
       18 43575 2 1 19 GLN CB   C -24.082  -8.211 -15.874 1.00 . B B . 367 GLN CB   1 1 
       18 43576 2 1 19 GLN CD   C -22.406  -9.456 -17.283 1.00 . B B . 367 GLN CD   1 1 
       18 43577 2 1 19 GLN CG   C -23.858  -9.107 -17.072 1.00 . B B . 367 GLN CG   1 1 
       18 43578 2 1 19 GLN H    H -25.218  -6.348 -17.284 1.00 . B B . 367 GLN H    1 1 
       18 43579 2 1 19 GLN HA   H -26.169  -8.603 -15.702 1.00 . B B . 367 GLN HA   1 1 
       18 43580 2 1 19 GLN HB2  H -23.449  -7.342 -15.983 1.00 . B B . 367 GLN HB2  1 1 
       18 43581 2 1 19 GLN HB3  H -23.792  -8.745 -14.983 1.00 . B B . 367 GLN HB3  1 1 
       18 43582 2 1 19 GLN HE21 H -20.784  -8.852 -18.249 1.00 . B B . 367 GLN HE21 1 1 
       18 43583 2 1 19 GLN HG2  H -24.427 -10.016 -16.944 1.00 . B B . 367 GLN HG2  1 1 
       18 43584 2 1 19 GLN HG3  H -24.218  -8.585 -17.945 1.00 . B B . 367 GLN HG3  1 1 
       18 43585 2 1 19 GLN N    N -25.897  -6.945 -16.885 1.00 . B B . 367 GLN N    1 1 
       18 43586 2 1 19 GLN NE2  N -21.729  -8.662 -18.073 1.00 . B B . 367 GLN NE2  1 1 
       18 43587 2 1 19 GLN O    O -25.860  -7.531 -13.370 1.00 . B B . 367 GLN O    1 1 
       18 43588 2 1 19 GLN OE1  O -21.897 -10.442 -16.749 1.00 . B B . 367 GLN OE1  1 1 
       18 43589 2 1 20 ASN C    C -24.575  -4.649 -12.680 1.00 . B B . 368 ASN C    1 1 
       18 43590 2 1 20 ASN CA   C -25.837  -4.646 -13.489 1.00 . B B . 368 ASN CA   1 1 
       18 43591 2 1 20 ASN CB   C -27.068  -4.956 -12.596 1.00 . B B . 368 ASN CB   1 1 
       18 43592 2 1 20 ASN CG   C -28.400  -4.866 -13.325 1.00 . B B . 368 ASN CG   1 1 
       18 43593 2 1 20 ASN H    H -25.439  -5.282 -15.500 1.00 . B B . 368 ASN H    1 1 
       18 43594 2 1 20 ASN HA   H -25.942  -3.670 -13.940 1.00 . B B . 368 ASN HA   1 1 
       18 43595 2 1 20 ASN HB2  H -26.981  -5.931 -12.142 1.00 . B B . 368 ASN HB2  1 1 
       18 43596 2 1 20 ASN HB3  H -27.081  -4.229 -11.797 1.00 . B B . 368 ASN HB3  1 1 
       18 43597 2 1 20 ASN HD21 H -29.887  -3.618 -13.723 1.00 . B B . 368 ASN HD21 1 1 
       18 43598 2 1 20 ASN N    N -25.672  -5.609 -14.598 1.00 . B B . 368 ASN N    1 1 
       18 43599 2 1 20 ASN ND2  N -29.015  -3.703 -13.280 1.00 . B B . 368 ASN ND2  1 1 
       18 43600 2 1 20 ASN O    O -24.562  -4.344 -11.487 1.00 . B B . 368 ASN O    1 1 
       18 43601 2 1 20 ASN OD1  O -28.887  -5.844 -13.911 1.00 . B B . 368 ASN OD1  1 1 
       18 43602 2 1 21 ILE C    C -21.270  -4.001 -13.376 1.00 . B B . 369 ILE C    1 1 
       18 43603 2 1 21 ILE CA   C -22.197  -5.082 -12.790 1.00 . B B . 369 ILE CA   1 1 
       18 43604 2 1 21 ILE CB   C -21.651  -6.523 -13.107 1.00 . B B . 369 ILE CB   1 1 
       18 43605 2 1 21 ILE CD1  C -22.134  -8.996 -12.805 1.00 . B B . 369 ILE CD1  1 1 
       18 43606 2 1 21 ILE CG1  C -22.527  -7.588 -12.442 1.00 . B B . 369 ILE CG1  1 1 
       18 43607 2 1 21 ILE CG2  C -20.188  -6.710 -12.737 1.00 . B B . 369 ILE CG2  1 1 
       18 43608 2 1 21 ILE H    H -23.622  -5.054 -14.347 1.00 . B B . 369 ILE H    1 1 
       18 43609 2 1 21 ILE HA   H -22.272  -4.963 -11.719 1.00 . B B . 369 ILE HA   1 1 
       18 43610 2 1 21 ILE HB   H -21.713  -6.683 -14.171 1.00 . B B . 369 ILE HB   1 1 
       18 43611 2 1 21 ILE HD11 H -22.837  -9.709 -12.402 1.00 . B B . 369 ILE HD11 1 1 
       18 43612 2 1 21 ILE HG12 H -22.453  -7.490 -11.369 1.00 . B B . 369 ILE HG12 1 1 
       18 43613 2 1 21 ILE HG23 H -19.583  -5.994 -13.272 1.00 . B B . 369 ILE HG23 1 1 
       18 43614 2 1 21 ILE N    N -23.510  -4.944 -13.370 1.00 . B B . 369 ILE N    1 1 
       18 43615 2 1 21 ILE O    O -21.549  -3.457 -14.424 1.00 . B B . 369 ILE O    1 1 
       18 43616 2 1 22 ILE C    C -17.867  -3.343 -13.014 1.00 . B B . 370 ILE C    1 1 
       18 43617 2 1 22 ILE CA   C -19.233  -2.726 -13.171 1.00 . B B . 370 ILE CA   1 1 
       18 43618 2 1 22 ILE CB   C -19.253  -1.401 -12.373 1.00 . B B . 370 ILE CB   1 1 
       18 43619 2 1 22 ILE CD1  C -20.682   0.496 -11.559 1.00 . B B . 370 ILE CD1  1 1 
       18 43620 2 1 22 ILE CG1  C -20.586  -0.719 -12.459 1.00 . B B . 370 ILE CG1  1 1 
       18 43621 2 1 22 ILE CG2  C -18.187  -0.453 -12.877 1.00 . B B . 370 ILE CG2  1 1 
       18 43622 2 1 22 ILE H    H -20.071  -4.084 -11.805 1.00 . B B . 370 ILE H    1 1 
       18 43623 2 1 22 ILE HA   H -19.427  -2.521 -14.213 1.00 . B B . 370 ILE HA   1 1 
       18 43624 2 1 22 ILE HB   H -19.053  -1.650 -11.344 1.00 . B B . 370 ILE HB   1 1 
       18 43625 2 1 22 ILE HD11 H -19.920   1.209 -11.838 1.00 . B B . 370 ILE HD11 1 1 
       18 43626 2 1 22 ILE HG12 H -20.719  -0.388 -13.484 1.00 . B B . 370 ILE HG12 1 1 
       18 43627 2 1 22 ILE HG23 H -18.362  -0.257 -13.924 1.00 . B B . 370 ILE HG23 1 1 
       18 43628 2 1 22 ILE N    N -20.214  -3.672 -12.681 1.00 . B B . 370 ILE N    1 1 
       18 43629 2 1 22 ILE O    O -17.582  -3.952 -11.974 1.00 . B B . 370 ILE O    1 1 
       18 43630 2 1 23 GLN C    C -14.822  -2.511 -14.295 1.00 . B B . 371 GLN C    1 1 
       18 43631 2 1 23 GLN CA   C -15.712  -3.720 -13.966 1.00 . B B . 371 GLN CA   1 1 
       18 43632 2 1 23 GLN CB   C -15.618  -4.855 -15.015 1.00 . B B . 371 GLN CB   1 1 
       18 43633 2 1 23 GLN CD   C -13.117  -5.114 -15.282 1.00 . B B . 371 GLN CD   1 1 
       18 43634 2 1 23 GLN CG   C -14.403  -5.783 -14.969 1.00 . B B . 371 GLN CG   1 1 
       18 43635 2 1 23 GLN H    H -17.320  -2.774 -14.858 1.00 . B B . 371 GLN H    1 1 
       18 43636 2 1 23 GLN HA   H -15.504  -4.096 -12.975 1.00 . B B . 371 GLN HA   1 1 
       18 43637 2 1 23 GLN HB2  H -16.496  -5.476 -14.924 1.00 . B B . 371 GLN HB2  1 1 
       18 43638 2 1 23 GLN HB3  H -15.648  -4.388 -15.989 1.00 . B B . 371 GLN HB3  1 1 
       18 43639 2 1 23 GLN HE21 H -11.629  -4.186 -14.480 1.00 . B B . 371 GLN HE21 1 1 
       18 43640 2 1 23 GLN HG2  H -14.322  -6.192 -13.974 1.00 . B B . 371 GLN HG2  1 1 
       18 43641 2 1 23 GLN HG3  H -14.558  -6.596 -15.663 1.00 . B B . 371 GLN HG3  1 1 
       18 43642 2 1 23 GLN N    N -17.048  -3.223 -14.023 1.00 . B B . 371 GLN N    1 1 
       18 43643 2 1 23 GLN NE2  N -12.453  -4.678 -14.287 1.00 . B B . 371 GLN NE2  1 1 
       18 43644 2 1 23 GLN O    O -14.946  -1.938 -15.371 1.00 . B B . 371 GLN O    1 1 
       18 43645 2 1 23 GLN OE1  O -12.711  -5.033 -16.435 1.00 . B B . 371 GLN OE1  1 1 
       18 43646 2 1 24 SER C    C -11.747  -1.185 -13.973 1.00 . B B . 372 SER C    1 1 
       18 43647 2 1 24 SER CA   C -13.184  -0.890 -13.548 1.00 . B B . 372 SER CA   1 1 
       18 43648 2 1 24 SER CB   C -13.163  -0.105 -12.238 1.00 . B B . 372 SER CB   1 1 
       18 43649 2 1 24 SER H    H -13.870  -2.591 -12.523 1.00 . B B . 372 SER H    1 1 
       18 43650 2 1 24 SER HA   H -13.662  -0.273 -14.291 1.00 . B B . 372 SER HA   1 1 
       18 43651 2 1 24 SER HB2  H -12.592   0.803 -12.376 1.00 . B B . 372 SER HB2  1 1 
       18 43652 2 1 24 SER HB3  H -14.174   0.142 -11.952 1.00 . B B . 372 SER HB3  1 1 
       18 43653 2 1 24 SER HG   H -11.676  -0.511 -11.087 1.00 . B B . 372 SER HG   1 1 
       18 43654 2 1 24 SER N    N -13.979  -2.100 -13.367 1.00 . B B . 372 SER N    1 1 
       18 43655 2 1 24 SER O    O -11.280  -2.318 -13.904 1.00 . B B . 372 SER O    1 1 
       18 43656 2 1 24 SER OG   O -12.563  -0.874 -11.196 1.00 . B B . 372 SER OG   1 1 
       18 43657 2 1 25 GLY C    C  -8.880  -0.215 -13.400 1.00 . B B . 373 GLY C    1 1 
       18 43658 2 1 25 GLY CA   C  -9.661  -0.281 -14.693 1.00 . B B . 373 GLY CA   1 1 
       18 43659 2 1 25 GLY H    H -11.505   0.708 -14.561 1.00 . B B . 373 GLY H    1 1 
       18 43660 2 1 25 GLY HA2  H  -9.477  -1.224 -15.188 1.00 . B B . 373 GLY HA2  1 1 
       18 43661 2 1 25 GLY HA3  H  -9.344   0.533 -15.329 1.00 . B B . 373 GLY HA3  1 1 
       18 43662 2 1 25 GLY N    N -11.058  -0.158 -14.414 1.00 . B B . 373 GLY N    1 1 
       18 43663 2 1 25 GLY O    O  -9.452   0.104 -12.344 1.00 . B B . 373 GLY O    1 1 
       18 43664 2 1 26 ALA C    C  -6.446   0.947 -11.908 1.00 . B B . 374 ALA C    1 1 
       18 43665 2 1 26 ALA CA   C  -6.789  -0.491 -12.277 1.00 . B B . 374 ALA CA   1 1 
       18 43666 2 1 26 ALA CB   C  -5.539  -1.333 -12.478 1.00 . B B . 374 ALA CB   1 1 
       18 43667 2 1 26 ALA H    H  -7.228  -0.772 -14.321 1.00 . B B . 374 ALA H    1 1 
       18 43668 2 1 26 ALA HA   H  -7.365  -0.916 -11.470 1.00 . B B . 374 ALA HA   1 1 
       18 43669 2 1 26 ALA HB1  H  -4.931  -0.900 -13.259 1.00 . B B . 374 ALA HB1  1 1 
       18 43670 2 1 26 ALA HB2  H  -5.821  -2.337 -12.755 1.00 . B B . 374 ALA HB2  1 1 
       18 43671 2 1 26 ALA HB3  H  -4.973  -1.359 -11.558 1.00 . B B . 374 ALA HB3  1 1 
       18 43672 2 1 26 ALA N    N  -7.614  -0.521 -13.456 1.00 . B B . 374 ALA N    1 1 
       18 43673 2 1 26 ALA O    O  -5.793   1.671 -12.682 1.00 . B B . 374 ALA O    1 1 
       18 43674 2 1 27 PHE C    C  -5.825   2.757  -9.028 1.00 . B B . 375 PHE C    1 1 
       18 43675 2 1 27 PHE CA   C  -6.690   2.704 -10.282 1.00 . B B . 375 PHE CA   1 1 
       18 43676 2 1 27 PHE CB   C  -8.046   3.413 -10.062 1.00 . B B . 375 PHE CB   1 1 
       18 43677 2 1 27 PHE CD1  C  -8.895   2.776  -7.780 1.00 . B B . 375 PHE CD1  1 1 
       18 43678 2 1 27 PHE CD2  C  -9.985   1.863  -9.688 1.00 . B B . 375 PHE CD2  1 1 
       18 43679 2 1 27 PHE CE1  C  -9.758   2.089  -6.959 1.00 . B B . 375 PHE CE1  1 1 
       18 43680 2 1 27 PHE CE2  C -10.849   1.174  -8.871 1.00 . B B . 375 PHE CE2  1 1 
       18 43681 2 1 27 PHE CG   C  -8.996   2.671  -9.154 1.00 . B B . 375 PHE CG   1 1 
       18 43682 2 1 27 PHE CZ   C -10.738   1.287  -7.503 1.00 . B B . 375 PHE CZ   1 1 
       18 43683 2 1 27 PHE H    H  -7.360   0.714 -10.169 1.00 . B B . 375 PHE H    1 1 
       18 43684 2 1 27 PHE HA   H  -6.164   3.228 -11.065 1.00 . B B . 375 PHE HA   1 1 
       18 43685 2 1 27 PHE HB2  H  -7.871   4.385  -9.625 1.00 . B B . 375 PHE HB2  1 1 
       18 43686 2 1 27 PHE HB3  H  -8.530   3.542 -11.019 1.00 . B B . 375 PHE HB3  1 1 
       18 43687 2 1 27 PHE HD1  H  -8.129   3.402  -7.349 1.00 . B B . 375 PHE HD1  1 1 
       18 43688 2 1 27 PHE HD2  H -10.074   1.774 -10.761 1.00 . B B . 375 PHE HD2  1 1 
       18 43689 2 1 27 PHE HE1  H  -9.666   2.180  -5.886 1.00 . B B . 375 PHE HE1  1 1 
       18 43690 2 1 27 PHE HE2  H -11.617   0.549  -9.302 1.00 . B B . 375 PHE HE2  1 1 
       18 43691 2 1 27 PHE HZ   H -11.414   0.750  -6.858 1.00 . B B . 375 PHE HZ   1 1 
       18 43692 2 1 27 PHE N    N  -6.883   1.354 -10.747 1.00 . B B . 375 PHE N    1 1 
       18 43693 2 1 27 PHE O    O  -5.444   1.714  -8.471 1.00 . B B . 375 PHE O    1 1 
       18 43694 2 1 28 SER C    C  -5.236   3.698  -6.151 1.00 . B B . 376 SER C    1 1 
       18 43695 2 1 28 SER CA   C  -4.675   4.256  -7.477 1.00 . B B . 376 SER CA   1 1 
       18 43696 2 1 28 SER CB   C  -4.503   5.760  -7.396 1.00 . B B . 376 SER CB   1 1 
       18 43697 2 1 28 SER H    H  -5.918   4.741  -9.064 1.00 . B B . 376 SER H    1 1 
       18 43698 2 1 28 SER HA   H  -3.710   3.819  -7.679 1.00 . B B . 376 SER HA   1 1 
       18 43699 2 1 28 SER HB2  H  -5.454   6.220  -7.168 1.00 . B B . 376 SER HB2  1 1 
       18 43700 2 1 28 SER HB3  H  -3.785   6.004  -6.630 1.00 . B B . 376 SER HB3  1 1 
       18 43701 2 1 28 SER HG   H  -4.485   7.094  -8.849 1.00 . B B . 376 SER HG   1 1 
       18 43702 2 1 28 SER N    N  -5.535   3.970  -8.601 1.00 . B B . 376 SER N    1 1 
       18 43703 2 1 28 SER O    O  -6.389   3.965  -5.795 1.00 . B B . 376 SER O    1 1 
       18 43704 2 1 28 SER OG   O  -4.034   6.262  -8.643 1.00 . B B . 376 SER OG   1 1 
       18 43705 2 1 29 PRO C    C  -5.400   3.235  -3.075 1.00 . B B . 377 PRO C    1 1 
       18 43706 2 1 29 PRO CA   C  -4.778   2.292  -4.124 1.00 . B B . 377 PRO CA   1 1 
       18 43707 2 1 29 PRO CB   C  -3.460   1.693  -3.596 1.00 . B B . 377 PRO CB   1 1 
       18 43708 2 1 29 PRO CD   C  -2.958   2.725  -5.684 1.00 . B B . 377 PRO CD   1 1 
       18 43709 2 1 29 PRO CG   C  -2.383   2.405  -4.340 1.00 . B B . 377 PRO CG   1 1 
       18 43710 2 1 29 PRO HA   H  -5.470   1.491  -4.339 1.00 . B B . 377 PRO HA   1 1 
       18 43711 2 1 29 PRO HB2  H  -3.384   1.863  -2.533 1.00 . B B . 377 PRO HB2  1 1 
       18 43712 2 1 29 PRO HB3  H  -3.438   0.631  -3.799 1.00 . B B . 377 PRO HB3  1 1 
       18 43713 2 1 29 PRO HD2  H  -2.486   3.611  -6.080 1.00 . B B . 377 PRO HD2  1 1 
       18 43714 2 1 29 PRO HD3  H  -2.837   1.894  -6.362 1.00 . B B . 377 PRO HD3  1 1 
       18 43715 2 1 29 PRO HG2  H  -2.115   3.315  -3.820 1.00 . B B . 377 PRO HG2  1 1 
       18 43716 2 1 29 PRO HG3  H  -1.520   1.766  -4.442 1.00 . B B . 377 PRO HG3  1 1 
       18 43717 2 1 29 PRO N    N  -4.385   2.964  -5.381 1.00 . B B . 377 PRO N    1 1 
       18 43718 2 1 29 PRO O    O  -6.221   2.817  -2.269 1.00 . B B . 377 PRO O    1 1 
       18 43719 2 1 30 TYR C    C  -6.960   5.907  -2.419 1.00 . B B . 378 TYR C    1 1 
       18 43720 2 1 30 TYR CA   C  -5.522   5.468  -2.122 1.00 . B B . 378 TYR CA   1 1 
       18 43721 2 1 30 TYR CB   C  -4.594   6.677  -1.940 1.00 . B B . 378 TYR CB   1 1 
       18 43722 2 1 30 TYR CD1  C  -5.238   8.417  -3.608 1.00 . B B . 378 TYR CD1  1 1 
       18 43723 2 1 30 TYR CD2  C  -3.178   7.288  -3.920 1.00 . B B . 378 TYR CD2  1 1 
       18 43724 2 1 30 TYR CE1  C  -5.012   9.162  -4.741 1.00 . B B . 378 TYR CE1  1 1 
       18 43725 2 1 30 TYR CE2  C  -2.935   8.030  -5.055 1.00 . B B . 378 TYR CE2  1 1 
       18 43726 2 1 30 TYR CG   C  -4.334   7.475  -3.181 1.00 . B B . 378 TYR CG   1 1 
       18 43727 2 1 30 TYR CZ   C  -3.858   8.968  -5.464 1.00 . B B . 378 TYR CZ   1 1 
       18 43728 2 1 30 TYR H    H  -4.351   4.761  -3.768 1.00 . B B . 378 TYR H    1 1 
       18 43729 2 1 30 TYR HA   H  -5.572   4.939  -1.181 1.00 . B B . 378 TYR HA   1 1 
       18 43730 2 1 30 TYR HB2  H  -5.052   7.347  -1.228 1.00 . B B . 378 TYR HB2  1 1 
       18 43731 2 1 30 TYR HB3  H  -3.647   6.350  -1.540 1.00 . B B . 378 TYR HB3  1 1 
       18 43732 2 1 30 TYR HD1  H  -6.135   8.542  -3.014 1.00 . B B . 378 TYR HD1  1 1 
       18 43733 2 1 30 TYR HD2  H  -2.466   6.548  -3.588 1.00 . B B . 378 TYR HD2  1 1 
       18 43734 2 1 30 TYR HE1  H  -5.738   9.894  -5.058 1.00 . B B . 378 TYR HE1  1 1 
       18 43735 2 1 30 TYR HE2  H  -2.028   7.867  -5.618 1.00 . B B . 378 TYR HE2  1 1 
       18 43736 2 1 30 TYR HH   H  -3.882  10.624  -6.359 1.00 . B B . 378 TYR HH   1 1 
       18 43737 2 1 30 TYR N    N  -5.007   4.497  -3.091 1.00 . B B . 378 TYR N    1 1 
       18 43738 2 1 30 TYR O    O  -7.627   6.465  -1.561 1.00 . B B . 378 TYR O    1 1 
       18 43739 2 1 30 TYR OH   O  -3.625   9.722  -6.602 1.00 . B B . 378 TYR OH   1 1 
       18 43740 2 1 31 GLU C    C  -9.723   4.887  -3.644 1.00 . B B . 379 GLU C    1 1 
       18 43741 2 1 31 GLU CA   C  -8.795   6.031  -3.997 1.00 . B B . 379 GLU CA   1 1 
       18 43742 2 1 31 GLU CB   C  -8.892   6.343  -5.481 1.00 . B B . 379 GLU CB   1 1 
       18 43743 2 1 31 GLU CD   C  -8.706   8.858  -5.339 1.00 . B B . 379 GLU CD   1 1 
       18 43744 2 1 31 GLU CG   C  -8.118   7.582  -5.910 1.00 . B B . 379 GLU CG   1 1 
       18 43745 2 1 31 GLU H    H  -6.855   5.247  -4.310 1.00 . B B . 379 GLU H    1 1 
       18 43746 2 1 31 GLU HA   H  -9.078   6.903  -3.427 1.00 . B B . 379 GLU HA   1 1 
       18 43747 2 1 31 GLU HB2  H  -8.549   5.487  -6.039 1.00 . B B . 379 GLU HB2  1 1 
       18 43748 2 1 31 GLU HB3  H  -9.935   6.501  -5.710 1.00 . B B . 379 GLU HB3  1 1 
       18 43749 2 1 31 GLU HG2  H  -7.103   7.490  -5.554 1.00 . B B . 379 GLU HG2  1 1 
       18 43750 2 1 31 GLU HG3  H  -8.113   7.652  -6.988 1.00 . B B . 379 GLU HG3  1 1 
       18 43751 2 1 31 GLU N    N  -7.423   5.679  -3.635 1.00 . B B . 379 GLU N    1 1 
       18 43752 2 1 31 GLU O    O -10.916   5.079  -3.424 1.00 . B B . 379 GLU O    1 1 
       18 43753 2 1 31 GLU OE1  O  -8.384   9.225  -4.197 1.00 . B B . 379 GLU OE1  1 1 
       18 43754 2 1 31 GLU OE2  O  -9.513   9.519  -6.034 1.00 . B B . 379 GLU OE2  1 1 
       18 43755 2 1 32 THR C    C -10.725   2.550  -1.962 1.00 . B B . 380 THR C    1 1 
       18 43756 2 1 32 THR CA   C  -9.812   2.471  -3.231 1.00 . B B . 380 THR CA   1 1 
       18 43757 2 1 32 THR CB   C  -8.755   1.379  -3.052 1.00 . B B . 380 THR CB   1 1 
       18 43758 2 1 32 THR CG2  C  -9.375   0.060  -2.691 1.00 . B B . 380 THR CG2  1 1 
       18 43759 2 1 32 THR H    H  -8.171   3.649  -3.692 1.00 . B B . 380 THR H    1 1 
       18 43760 2 1 32 THR HA   H -10.430   2.196  -4.070 1.00 . B B . 380 THR HA   1 1 
       18 43761 2 1 32 THR HB   H  -8.088   1.692  -2.263 1.00 . B B . 380 THR HB   1 1 
       18 43762 2 1 32 THR HG1  H  -7.359   0.550  -4.144 1.00 . B B . 380 THR HG1  1 1 
       18 43763 2 1 32 THR HG23 H  -9.873   0.209  -1.745 1.00 . B B . 380 THR HG23 1 1 
       18 43764 2 1 32 THR N    N  -9.135   3.716  -3.541 1.00 . B B . 380 THR N    1 1 
       18 43765 2 1 32 THR O    O -11.878   2.117  -2.023 1.00 . B B . 380 THR O    1 1 
       18 43766 2 1 32 THR OG1  O  -7.992   1.264  -4.251 1.00 . B B . 380 THR OG1  1 1 
       18 43767 2 1 33 PRO C    C -12.339   4.025   0.139 1.00 . B B . 381 PRO C    1 1 
       18 43768 2 1 33 PRO CA   C -11.045   3.247   0.411 1.00 . B B . 381 PRO CA   1 1 
       18 43769 2 1 33 PRO CB   C -10.120   4.054   1.345 1.00 . B B . 381 PRO CB   1 1 
       18 43770 2 1 33 PRO CD   C  -8.864   3.532  -0.567 1.00 . B B . 381 PRO CD   1 1 
       18 43771 2 1 33 PRO CG   C  -9.056   4.579   0.446 1.00 . B B . 381 PRO CG   1 1 
       18 43772 2 1 33 PRO HA   H -11.280   2.294   0.863 1.00 . B B . 381 PRO HA   1 1 
       18 43773 2 1 33 PRO HB2  H -10.685   4.847   1.815 1.00 . B B . 381 PRO HB2  1 1 
       18 43774 2 1 33 PRO HB3  H  -9.715   3.393   2.094 1.00 . B B . 381 PRO HB3  1 1 
       18 43775 2 1 33 PRO HD2  H  -8.429   3.945  -1.466 1.00 . B B . 381 PRO HD2  1 1 
       18 43776 2 1 33 PRO HD3  H  -8.258   2.724  -0.190 1.00 . B B . 381 PRO HD3  1 1 
       18 43777 2 1 33 PRO HG2  H  -9.415   5.462  -0.061 1.00 . B B . 381 PRO HG2  1 1 
       18 43778 2 1 33 PRO HG3  H  -8.114   4.792   0.928 1.00 . B B . 381 PRO HG3  1 1 
       18 43779 2 1 33 PRO N    N -10.231   3.082  -0.805 1.00 . B B . 381 PRO N    1 1 
       18 43780 2 1 33 PRO O    O -13.406   3.684   0.659 1.00 . B B . 381 PRO O    1 1 
       18 43781 2 1 34 ASP C    C -14.343   5.108  -1.936 1.00 . B B . 382 ASP C    1 1 
       18 43782 2 1 34 ASP CA   C -13.387   5.879  -1.037 1.00 . B B . 382 ASP CA   1 1 
       18 43783 2 1 34 ASP CB   C -12.935   7.180  -1.715 1.00 . B B . 382 ASP CB   1 1 
       18 43784 2 1 34 ASP CG   C -14.070   8.167  -1.910 1.00 . B B . 382 ASP CG   1 1 
       18 43785 2 1 34 ASP H    H -11.377   5.218  -1.138 1.00 . B B . 382 ASP H    1 1 
       18 43786 2 1 34 ASP HA   H -13.893   6.113  -0.113 1.00 . B B . 382 ASP HA   1 1 
       18 43787 2 1 34 ASP HB2  H -12.173   7.652  -1.114 1.00 . B B . 382 ASP HB2  1 1 
       18 43788 2 1 34 ASP HB3  H -12.519   6.942  -2.683 1.00 . B B . 382 ASP HB3  1 1 
       18 43789 2 1 34 ASP N    N -12.242   5.041  -0.710 1.00 . B B . 382 ASP N    1 1 
       18 43790 2 1 34 ASP O    O -15.570   5.198  -1.788 1.00 . B B . 382 ASP O    1 1 
       18 43791 2 1 34 ASP OD1  O -14.393   8.899  -0.949 1.00 . B B . 382 ASP OD1  1 1 
       18 43792 2 1 34 ASP OD2  O -14.650   8.237  -3.003 1.00 . B B . 382 ASP OD2  1 1 
       18 43793 2 1 35 VAL C    C -15.313   2.441  -2.923 1.00 . B B . 383 VAL C    1 1 
       18 43794 2 1 35 VAL CA   C -14.535   3.465  -3.747 1.00 . B B . 383 VAL CA   1 1 
       18 43795 2 1 35 VAL CB   C -13.599   2.699  -4.713 1.00 . B B . 383 VAL CB   1 1 
       18 43796 2 1 35 VAL CG1  C -14.384   1.826  -5.661 1.00 . B B . 383 VAL CG1  1 1 
       18 43797 2 1 35 VAL CG2  C -12.731   3.652  -5.483 1.00 . B B . 383 VAL CG2  1 1 
       18 43798 2 1 35 VAL H    H -12.792   4.357  -2.957 1.00 . B B . 383 VAL H    1 1 
       18 43799 2 1 35 VAL HA   H -15.221   4.070  -4.323 1.00 . B B . 383 VAL HA   1 1 
       18 43800 2 1 35 VAL HB   H -12.959   2.062  -4.120 1.00 . B B . 383 VAL HB   1 1 
       18 43801 2 1 35 VAL HG13 H -14.993   1.134  -5.100 1.00 . B B . 383 VAL HG13 1 1 
       18 43802 2 1 35 VAL HG21 H -12.115   4.218  -4.798 1.00 . B B . 383 VAL HG21 1 1 
       18 43803 2 1 35 VAL N    N -13.771   4.334  -2.856 1.00 . B B . 383 VAL N    1 1 
       18 43804 2 1 35 VAL O    O -16.507   2.207  -3.150 1.00 . B B . 383 VAL O    1 1 
       18 43805 2 1 36 MET C    C -16.356   1.467  -0.273 1.00 . B B . 384 MET C    1 1 
       18 43806 2 1 36 MET CA   C -15.223   0.864  -1.073 1.00 . B B . 384 MET CA   1 1 
       18 43807 2 1 36 MET CB   C -14.176   0.211  -0.158 1.00 . B B . 384 MET CB   1 1 
       18 43808 2 1 36 MET CE   C -11.110  -2.503  -1.010 1.00 . B B . 384 MET CE   1 1 
       18 43809 2 1 36 MET CG   C -13.178  -0.666  -0.903 1.00 . B B . 384 MET CG   1 1 
       18 43810 2 1 36 MET H    H -13.676   2.088  -1.856 1.00 . B B . 384 MET H    1 1 
       18 43811 2 1 36 MET HA   H -15.647   0.099  -1.708 1.00 . B B . 384 MET HA   1 1 
       18 43812 2 1 36 MET HB2  H -13.633   0.988   0.358 1.00 . B B . 384 MET HB2  1 1 
       18 43813 2 1 36 MET HB3  H -14.688  -0.401   0.571 1.00 . B B . 384 MET HB3  1 1 
       18 43814 2 1 36 MET HE1  H -10.664  -1.893  -1.784 1.00 . B B . 384 MET HE1  1 1 
       18 43815 2 1 36 MET HE2  H -11.813  -3.186  -1.462 1.00 . B B . 384 MET HE2  1 1 
       18 43816 2 1 36 MET HE3  H -10.335  -3.071  -0.515 1.00 . B B . 384 MET HE3  1 1 
       18 43817 2 1 36 MET HG2  H -13.712  -1.437  -1.438 1.00 . B B . 384 MET HG2  1 1 
       18 43818 2 1 36 MET HG3  H -12.649  -0.048  -1.616 1.00 . B B . 384 MET HG3  1 1 
       18 43819 2 1 36 MET N    N -14.624   1.845  -1.958 1.00 . B B . 384 MET N    1 1 
       18 43820 2 1 36 MET O    O -17.379   0.814  -0.052 1.00 . B B . 384 MET O    1 1 
       18 43821 2 1 36 MET SD   S -11.968  -1.458   0.177 1.00 . B B . 384 MET SD   1 1 
       18 43822 2 1 37 GLY C    C -18.485   3.552  -0.002 1.00 . B B . 385 GLY C    1 1 
       18 43823 2 1 37 GLY CA   C -17.232   3.424   0.847 1.00 . B B . 385 GLY CA   1 1 
       18 43824 2 1 37 GLY H    H -15.324   3.159  -0.031 1.00 . B B . 385 GLY H    1 1 
       18 43825 2 1 37 GLY HA2  H -17.472   2.889   1.755 1.00 . B B . 385 GLY HA2  1 1 
       18 43826 2 1 37 GLY HA3  H -16.879   4.413   1.099 1.00 . B B . 385 GLY HA3  1 1 
       18 43827 2 1 37 GLY N    N -16.184   2.715   0.137 1.00 . B B . 385 GLY N    1 1 
       18 43828 2 1 37 GLY O    O -19.592   3.269   0.461 1.00 . B B . 385 GLY O    1 1 
       18 43829 2 1 38 ALA C    C -20.127   2.756  -2.406 1.00 . B B . 386 ALA C    1 1 
       18 43830 2 1 38 ALA CA   C -19.410   4.089  -2.201 1.00 . B B . 386 ALA CA   1 1 
       18 43831 2 1 38 ALA CB   C -18.912   4.631  -3.535 1.00 . B B . 386 ALA CB   1 1 
       18 43832 2 1 38 ALA H    H -17.385   4.134  -1.565 1.00 . B B . 386 ALA H    1 1 
       18 43833 2 1 38 ALA HA   H -20.106   4.798  -1.779 1.00 . B B . 386 ALA HA   1 1 
       18 43834 2 1 38 ALA HB1  H -18.223   3.920  -3.968 1.00 . B B . 386 ALA HB1  1 1 
       18 43835 2 1 38 ALA HB2  H -18.414   5.577  -3.388 1.00 . B B . 386 ALA HB2  1 1 
       18 43836 2 1 38 ALA HB3  H -19.752   4.757  -4.203 1.00 . B B . 386 ALA HB3  1 1 
       18 43837 2 1 38 ALA N    N -18.300   3.940  -1.261 1.00 . B B . 386 ALA N    1 1 
       18 43838 2 1 38 ALA O    O -21.341   2.672  -2.282 1.00 . B B . 386 ALA O    1 1 
       18 43839 2 1 39 LEU C    C -20.640  -0.152  -1.700 1.00 . B B . 387 LEU C    1 1 
       18 43840 2 1 39 LEU CA   C -19.881   0.363  -2.904 1.00 . B B . 387 LEU CA   1 1 
       18 43841 2 1 39 LEU CB   C -18.750  -0.589  -3.228 1.00 . B B . 387 LEU CB   1 1 
       18 43842 2 1 39 LEU CD1  C -16.762  -1.118  -4.544 1.00 . B B . 387 LEU CD1  1 1 
       18 43843 2 1 39 LEU CD2  C -18.881  -0.945  -5.682 1.00 . B B . 387 LEU CD2  1 1 
       18 43844 2 1 39 LEU CG   C -18.048  -0.383  -4.559 1.00 . B B . 387 LEU CG   1 1 
       18 43845 2 1 39 LEU H    H -18.383   1.865  -2.723 1.00 . B B . 387 LEU H    1 1 
       18 43846 2 1 39 LEU HA   H -20.548   0.408  -3.750 1.00 . B B . 387 LEU HA   1 1 
       18 43847 2 1 39 LEU HB2  H -18.010  -0.508  -2.445 1.00 . B B . 387 LEU HB2  1 1 
       18 43848 2 1 39 LEU HB3  H -19.149  -1.594  -3.211 1.00 . B B . 387 LEU HB3  1 1 
       18 43849 2 1 39 LEU HD13 H -16.989  -2.156  -4.349 1.00 . B B . 387 LEU HD13 1 1 
       18 43850 2 1 39 LEU HD21 H -18.928  -2.015  -5.525 1.00 . B B . 387 LEU HD21 1 1 
       18 43851 2 1 39 LEU HG   H -17.891   0.667  -4.746 1.00 . B B . 387 LEU HG   1 1 
       18 43852 2 1 39 LEU N    N -19.353   1.713  -2.676 1.00 . B B . 387 LEU N    1 1 
       18 43853 2 1 39 LEU O    O -21.637  -0.853  -1.850 1.00 . B B . 387 LEU O    1 1 
       18 43854 2 1 40 THR C    C -22.131   0.586   0.870 1.00 . B B . 388 THR C    1 1 
       18 43855 2 1 40 THR CA   C -20.812  -0.197   0.705 1.00 . B B . 388 THR CA   1 1 
       18 43856 2 1 40 THR CB   C -19.883   0.063   1.911 1.00 . B B . 388 THR CB   1 1 
       18 43857 2 1 40 THR CG2  C -20.557  -0.306   3.224 1.00 . B B . 388 THR CG2  1 1 
       18 43858 2 1 40 THR H    H -19.297   0.646  -0.461 1.00 . B B . 388 THR H    1 1 
       18 43859 2 1 40 THR HA   H -21.022  -1.253   0.650 1.00 . B B . 388 THR HA   1 1 
       18 43860 2 1 40 THR HB   H -19.625   1.114   1.918 1.00 . B B . 388 THR HB   1 1 
       18 43861 2 1 40 THR HG1  H -18.073  -0.197   1.200 1.00 . B B . 388 THR HG1  1 1 
       18 43862 2 1 40 THR HG23 H -19.887  -0.101   4.047 1.00 . B B . 388 THR HG23 1 1 
       18 43863 2 1 40 THR N    N -20.153   0.168  -0.522 1.00 . B B . 388 THR N    1 1 
       18 43864 2 1 40 THR O    O -23.169   0.009   1.182 1.00 . B B . 388 THR O    1 1 
       18 43865 2 1 40 THR OG1  O -18.678  -0.709   1.751 1.00 . B B . 388 THR OG1  1 1 
       18 43866 2 1 41 SER C    C -24.319   2.412  -0.267 1.00 . B B . 389 SER C    1 1 
       18 43867 2 1 41 SER CA   C -23.232   2.753   0.765 1.00 . B B . 389 SER CA   1 1 
       18 43868 2 1 41 SER CB   C -22.781   4.218   0.639 1.00 . B B . 389 SER CB   1 1 
       18 43869 2 1 41 SER H    H -21.248   2.273   0.255 1.00 . B B . 389 SER H    1 1 
       18 43870 2 1 41 SER HA   H -23.620   2.586   1.758 1.00 . B B . 389 SER HA   1 1 
       18 43871 2 1 41 SER HB2  H -21.973   4.401   1.330 1.00 . B B . 389 SER HB2  1 1 
       18 43872 2 1 41 SER HB3  H -22.431   4.393  -0.368 1.00 . B B . 389 SER HB3  1 1 
       18 43873 2 1 41 SER HG   H -23.906   5.120   1.891 1.00 . B B . 389 SER HG   1 1 
       18 43874 2 1 41 SER N    N -22.084   1.879   0.592 1.00 . B B . 389 SER N    1 1 
       18 43875 2 1 41 SER O    O -25.525   2.444   0.021 1.00 . B B . 389 SER O    1 1 
       18 43876 2 1 41 SER OG   O -23.832   5.129   0.925 1.00 . B B . 389 SER OG   1 1 
       18 43877 2 1 42 LEU C    C -25.094   0.192  -2.452 1.00 . B B . 390 LEU C    1 1 
       18 43878 2 1 42 LEU CA   C -24.781   1.677  -2.518 1.00 . B B . 390 LEU CA   1 1 
       18 43879 2 1 42 LEU CB   C -24.145   2.029  -3.856 1.00 . B B . 390 LEU CB   1 1 
       18 43880 2 1 42 LEU CD1  C -23.163   3.723  -5.408 1.00 . B B . 390 LEU CD1  1 1 
       18 43881 2 1 42 LEU CD2  C -25.128   4.340  -4.013 1.00 . B B . 390 LEU CD2  1 1 
       18 43882 2 1 42 LEU CG   C -23.853   3.516  -4.083 1.00 . B B . 390 LEU CG   1 1 
       18 43883 2 1 42 LEU H    H -22.920   2.069  -1.622 1.00 . B B . 390 LEU H    1 1 
       18 43884 2 1 42 LEU HA   H -25.704   2.223  -2.418 1.00 . B B . 390 LEU HA   1 1 
       18 43885 2 1 42 LEU HB2  H -23.200   1.505  -3.887 1.00 . B B . 390 LEU HB2  1 1 
       18 43886 2 1 42 LEU HB3  H -24.779   1.672  -4.654 1.00 . B B . 390 LEU HB3  1 1 
       18 43887 2 1 42 LEU HD13 H -23.794   3.353  -6.204 1.00 . B B . 390 LEU HD13 1 1 
       18 43888 2 1 42 LEU HD21 H -25.825   3.991  -4.760 1.00 . B B . 390 LEU HD21 1 1 
       18 43889 2 1 42 LEU HG   H -23.185   3.854  -3.305 1.00 . B B . 390 LEU HG   1 1 
       18 43890 2 1 42 LEU N    N -23.887   2.056  -1.447 1.00 . B B . 390 LEU N    1 1 
       18 43891 2 1 42 LEU O    O -25.821  -0.329  -3.288 1.00 . B B . 390 LEU O    1 1 
       18 43892 2 1 43 LYS C    C -24.514  -2.764  -2.407 1.00 . B B . 391 LYS C    1 1 
       18 43893 2 1 43 LYS CA   C -24.689  -1.906  -1.172 1.00 . B B . 391 LYS CA   1 1 
       18 43894 2 1 43 LYS CB   C -25.996  -2.202  -0.478 1.00 . B B . 391 LYS CB   1 1 
       18 43895 2 1 43 LYS CD   C -27.211  -2.148   1.704 1.00 . B B . 391 LYS CD   1 1 
       18 43896 2 1 43 LYS CE   C -26.928  -3.623   1.980 1.00 . B B . 391 LYS CE   1 1 
       18 43897 2 1 43 LYS CG   C -26.101  -1.547   0.887 1.00 . B B . 391 LYS CG   1 1 
       18 43898 2 1 43 LYS H    H -23.958   0.037  -0.813 1.00 . B B . 391 LYS H    1 1 
       18 43899 2 1 43 LYS HA   H -23.890  -2.162  -0.490 1.00 . B B . 391 LYS HA   1 1 
       18 43900 2 1 43 LYS HB2  H -26.805  -1.851  -1.103 1.00 . B B . 391 LYS HB2  1 1 
       18 43901 2 1 43 LYS HB3  H -26.070  -3.271  -0.365 1.00 . B B . 391 LYS HB3  1 1 
       18 43902 2 1 43 LYS HD2  H -27.282  -1.611   2.639 1.00 . B B . 391 LYS HD2  1 1 
       18 43903 2 1 43 LYS HD3  H -28.128  -2.061   1.141 1.00 . B B . 391 LYS HD3  1 1 
       18 43904 2 1 43 LYS HE2  H -26.907  -4.159   1.044 1.00 . B B . 391 LYS HE2  1 1 
       18 43905 2 1 43 LYS HE3  H -25.963  -3.704   2.453 1.00 . B B . 391 LYS HE3  1 1 
       18 43906 2 1 43 LYS HG2  H -25.166  -1.674   1.413 1.00 . B B . 391 LYS HG2  1 1 
       18 43907 2 1 43 LYS HG3  H -26.292  -0.493   0.750 1.00 . B B . 391 LYS HG3  1 1 
       18 43908 2 1 43 LYS HZ1  H -27.973  -3.809   3.772 1.00 . B B . 391 LYS HZ1  1 1 
       18 43909 2 1 43 LYS HZ2  H -27.716  -5.253   2.955 1.00 . B B . 391 LYS HZ2  1 1 
       18 43910 2 1 43 LYS HZ3  H -28.887  -4.188   2.391 1.00 . B B . 391 LYS HZ3  1 1 
       18 43911 2 1 43 LYS N    N -24.522  -0.472  -1.435 1.00 . B B . 391 LYS N    1 1 
       18 43912 2 1 43 LYS NZ   N -27.946  -4.247   2.829 1.00 . B B . 391 LYS NZ   1 1 
       18 43913 2 1 43 LYS O    O -25.240  -3.733  -2.628 1.00 . B B . 391 LYS O    1 1 
       18 43914 2 1 44 MET C    C -22.253  -4.221  -4.119 1.00 . B B . 392 MET C    1 1 
       18 43915 2 1 44 MET CA   C -23.233  -3.127  -4.396 1.00 . B B . 392 MET CA   1 1 
       18 43916 2 1 44 MET CB   C -22.668  -2.160  -5.417 1.00 . B B . 392 MET CB   1 1 
       18 43917 2 1 44 MET CE   C -22.303  -0.929  -8.250 1.00 . B B . 392 MET CE   1 1 
       18 43918 2 1 44 MET CG   C -23.656  -1.097  -5.843 1.00 . B B . 392 MET CG   1 1 
       18 43919 2 1 44 MET H    H -22.967  -1.678  -2.870 1.00 . B B . 392 MET H    1 1 
       18 43920 2 1 44 MET HA   H -24.148  -3.549  -4.781 1.00 . B B . 392 MET HA   1 1 
       18 43921 2 1 44 MET HB2  H -21.796  -1.670  -5.003 1.00 . B B . 392 MET HB2  1 1 
       18 43922 2 1 44 MET HB3  H -22.374  -2.717  -6.292 1.00 . B B . 392 MET HB3  1 1 
       18 43923 2 1 44 MET HE1  H -21.867  -0.298  -9.008 1.00 . B B . 392 MET HE1  1 1 
       18 43924 2 1 44 MET HE2  H -23.095  -1.529  -8.673 1.00 . B B . 392 MET HE2  1 1 
       18 43925 2 1 44 MET HE3  H -21.531  -1.564  -7.838 1.00 . B B . 392 MET HE3  1 1 
       18 43926 2 1 44 MET HG2  H -24.495  -1.565  -6.330 1.00 . B B . 392 MET HG2  1 1 
       18 43927 2 1 44 MET HG3  H -24.008  -0.591  -4.955 1.00 . B B . 392 MET HG3  1 1 
       18 43928 2 1 44 MET N    N -23.527  -2.428  -3.174 1.00 . B B . 392 MET N    1 1 
       18 43929 2 1 44 MET O    O -22.485  -5.376  -4.476 1.00 . B B . 392 MET O    1 1 
       18 43930 2 1 44 MET SD   S -22.934   0.114  -6.942 1.00 . B B . 392 MET SD   1 1 
       18 43931 2 1 45 THR C    C -19.283  -5.202  -4.305 1.00 . B B . 393 THR C    1 1 
       18 43932 2 1 45 THR CA   C -20.095  -4.753  -3.064 1.00 . B B . 393 THR CA   1 1 
       18 43933 2 1 45 THR CB   C -20.667  -5.969  -2.298 1.00 . B B . 393 THR CB   1 1 
       18 43934 2 1 45 THR CG2  C -19.557  -6.831  -1.743 1.00 . B B . 393 THR CG2  1 1 
       18 43935 2 1 45 THR H    H -21.088  -2.894  -3.205 1.00 . B B . 393 THR H    1 1 
       18 43936 2 1 45 THR HA   H -19.430  -4.211  -2.407 1.00 . B B . 393 THR HA   1 1 
       18 43937 2 1 45 THR HB   H -21.277  -6.548  -2.975 1.00 . B B . 393 THR HB   1 1 
       18 43938 2 1 45 THR HG1  H -21.439  -4.530  -1.225 1.00 . B B . 393 THR HG1  1 1 
       18 43939 2 1 45 THR HG23 H -19.979  -7.666  -1.204 1.00 . B B . 393 THR HG23 1 1 
       18 43940 2 1 45 THR N    N -21.161  -3.841  -3.441 1.00 . B B . 393 THR N    1 1 
       18 43941 2 1 45 THR O    O -19.839  -5.579  -5.332 1.00 . B B . 393 THR O    1 1 
       18 43942 2 1 45 THR OG1  O -21.475  -5.489  -1.204 1.00 . B B . 393 THR OG1  1 1 
       18 43943 2 1 46 ALA C    C -15.998  -6.334  -4.910 1.00 . B B . 394 ALA C    1 1 
       18 43944 2 1 46 ALA CA   C -17.151  -5.495  -5.324 1.00 . B B . 394 ALA CA   1 1 
       18 43945 2 1 46 ALA CB   C -16.675  -4.258  -6.037 1.00 . B B . 394 ALA CB   1 1 
       18 43946 2 1 46 ALA H    H -17.540  -4.899  -3.372 1.00 . B B . 394 ALA H    1 1 
       18 43947 2 1 46 ALA HA   H -17.698  -6.091  -6.038 1.00 . B B . 394 ALA HA   1 1 
       18 43948 2 1 46 ALA HB1  H -15.995  -3.716  -5.396 1.00 . B B . 394 ALA HB1  1 1 
       18 43949 2 1 46 ALA HB2  H -17.519  -3.634  -6.291 1.00 . B B . 394 ALA HB2  1 1 
       18 43950 2 1 46 ALA HB3  H -16.159  -4.554  -6.937 1.00 . B B . 394 ALA HB3  1 1 
       18 43951 2 1 46 ALA N    N -17.981  -5.151  -4.208 1.00 . B B . 394 ALA N    1 1 
       18 43952 2 1 46 ALA O    O -15.581  -6.331  -3.746 1.00 . B B . 394 ALA O    1 1 
       18 43953 2 1 47 ASP C    C -13.197  -7.186  -6.278 1.00 . B B . 395 ASP C    1 1 
       18 43954 2 1 47 ASP CA   C -14.399  -7.927  -5.689 1.00 . B B . 395 ASP CA   1 1 
       18 43955 2 1 47 ASP CB   C -14.736  -9.207  -6.470 1.00 . B B . 395 ASP CB   1 1 
       18 43956 2 1 47 ASP CG   C -13.822 -10.359  -6.248 1.00 . B B . 395 ASP CG   1 1 
       18 43957 2 1 47 ASP H    H -15.927  -7.013  -6.744 1.00 . B B . 395 ASP H    1 1 
       18 43958 2 1 47 ASP HA   H -14.246  -8.155  -4.646 1.00 . B B . 395 ASP HA   1 1 
       18 43959 2 1 47 ASP HB2  H -15.708  -9.545  -6.148 1.00 . B B . 395 ASP HB2  1 1 
       18 43960 2 1 47 ASP HB3  H -14.768  -8.984  -7.526 1.00 . B B . 395 ASP HB3  1 1 
       18 43961 2 1 47 ASP N    N -15.515  -7.056  -5.851 1.00 . B B . 395 ASP N    1 1 
       18 43962 2 1 47 ASP O    O -13.184  -6.870  -7.467 1.00 . B B . 395 ASP O    1 1 
       18 43963 2 1 47 ASP OD1  O -13.876 -10.939  -5.148 1.00 . B B . 395 ASP OD1  1 1 
       18 43964 2 1 47 ASP OD2  O -13.130 -10.782  -7.197 1.00 . B B . 395 ASP OD2  1 1 
       18 43965 2 1 48 PHE C    C  -9.843  -6.868  -6.049 1.00 . B B . 396 PHE C    1 1 
       18 43966 2 1 48 PHE CA   C -11.087  -6.035  -5.817 1.00 . B B . 396 PHE CA   1 1 
       18 43967 2 1 48 PHE CB   C -10.777  -4.978  -4.736 1.00 . B B . 396 PHE CB   1 1 
       18 43968 2 1 48 PHE CD1  C -13.025  -3.911  -4.164 1.00 . B B . 396 PHE CD1  1 1 
       18 43969 2 1 48 PHE CD2  C -11.260  -2.527  -4.994 1.00 . B B . 396 PHE CD2  1 1 
       18 43970 2 1 48 PHE CE1  C -13.827  -2.803  -4.052 1.00 . B B . 396 PHE CE1  1 1 
       18 43971 2 1 48 PHE CE2  C -12.072  -1.422  -4.884 1.00 . B B . 396 PHE CE2  1 1 
       18 43972 2 1 48 PHE CG   C -11.719  -3.791  -4.641 1.00 . B B . 396 PHE CG   1 1 
       18 43973 2 1 48 PHE CZ   C -13.350  -1.559  -4.412 1.00 . B B . 396 PHE CZ   1 1 
       18 43974 2 1 48 PHE H    H -12.250  -7.194  -4.512 1.00 . B B . 396 PHE H    1 1 
       18 43975 2 1 48 PHE HA   H -11.337  -5.516  -6.729 1.00 . B B . 396 PHE HA   1 1 
       18 43976 2 1 48 PHE HB2  H -10.804  -5.466  -3.774 1.00 . B B . 396 PHE HB2  1 1 
       18 43977 2 1 48 PHE HB3  H  -9.779  -4.604  -4.900 1.00 . B B . 396 PHE HB3  1 1 
       18 43978 2 1 48 PHE HD1  H -13.456  -4.857  -3.876 1.00 . B B . 396 PHE HD1  1 1 
       18 43979 2 1 48 PHE HD2  H -10.255  -2.411  -5.368 1.00 . B B . 396 PHE HD2  1 1 
       18 43980 2 1 48 PHE HE1  H -14.837  -2.905  -3.681 1.00 . B B . 396 PHE HE1  1 1 
       18 43981 2 1 48 PHE HE2  H -11.711  -0.442  -5.163 1.00 . B B . 396 PHE HE2  1 1 
       18 43982 2 1 48 PHE HZ   H -13.986  -0.690  -4.321 1.00 . B B . 396 PHE HZ   1 1 
       18 43983 2 1 48 PHE N    N -12.239  -6.856  -5.437 1.00 . B B . 396 PHE N    1 1 
       18 43984 2 1 48 PHE O    O  -9.406  -7.611  -5.185 1.00 . B B . 396 PHE O    1 1 
       18 43985 2 1 49 ILE C    C  -6.902  -6.470  -7.600 1.00 . B B . 397 ILE C    1 1 
       18 43986 2 1 49 ILE CA   C  -8.056  -7.444  -7.515 1.00 . B B . 397 ILE CA   1 1 
       18 43987 2 1 49 ILE CB   C  -8.147  -8.276  -8.853 1.00 . B B . 397 ILE CB   1 1 
       18 43988 2 1 49 ILE CD1  C -10.565  -9.055  -8.606 1.00 . B B . 397 ILE CD1  1 1 
       18 43989 2 1 49 ILE CG1  C  -9.141  -9.441  -8.773 1.00 . B B . 397 ILE CG1  1 1 
       18 43990 2 1 49 ILE CG2  C  -6.797  -8.819  -9.256 1.00 . B B . 397 ILE CG2  1 1 
       18 43991 2 1 49 ILE H    H  -9.653  -6.104  -7.853 1.00 . B B . 397 ILE H    1 1 
       18 43992 2 1 49 ILE HA   H  -7.863  -8.121  -6.696 1.00 . B B . 397 ILE HA   1 1 
       18 43993 2 1 49 ILE HB   H  -8.470  -7.601  -9.634 1.00 . B B . 397 ILE HB   1 1 
       18 43994 2 1 49 ILE HD11 H -11.174  -9.946  -8.574 1.00 . B B . 397 ILE HD11 1 1 
       18 43995 2 1 49 ILE HG12 H  -9.077 -10.016  -9.684 1.00 . B B . 397 ILE HG12 1 1 
       18 43996 2 1 49 ILE HG23 H  -6.441  -9.470  -8.472 1.00 . B B . 397 ILE HG23 1 1 
       18 43997 2 1 49 ILE N    N  -9.263  -6.726  -7.198 1.00 . B B . 397 ILE N    1 1 
       18 43998 2 1 49 ILE O    O  -6.967  -5.469  -8.339 1.00 . B B . 397 ILE O    1 1 
       18 43999 2 1 50 LEU C    C  -3.802  -6.441  -7.960 1.00 . B B . 398 LEU C    1 1 
       18 44000 2 1 50 LEU CA   C  -4.686  -5.924  -6.861 1.00 . B B . 398 LEU CA   1 1 
       18 44001 2 1 50 LEU CB   C  -3.951  -5.984  -5.502 1.00 . B B . 398 LEU CB   1 1 
       18 44002 2 1 50 LEU CD1  C  -2.946  -3.663  -5.560 1.00 . B B . 398 LEU CD1  1 1 
       18 44003 2 1 50 LEU CD2  C  -2.023  -5.379  -4.013 1.00 . B B . 398 LEU CD2  1 1 
       18 44004 2 1 50 LEU CG   C  -2.661  -5.144  -5.366 1.00 . B B . 398 LEU CG   1 1 
       18 44005 2 1 50 LEU H    H  -5.918  -7.497  -6.236 1.00 . B B . 398 LEU H    1 1 
       18 44006 2 1 50 LEU HA   H  -4.950  -4.903  -7.083 1.00 . B B . 398 LEU HA   1 1 
       18 44007 2 1 50 LEU HB2  H  -4.641  -5.662  -4.737 1.00 . B B . 398 LEU HB2  1 1 
       18 44008 2 1 50 LEU HB3  H  -3.699  -7.018  -5.313 1.00 . B B . 398 LEU HB3  1 1 
       18 44009 2 1 50 LEU HD13 H  -2.029  -3.108  -5.439 1.00 . B B . 398 LEU HD13 1 1 
       18 44010 2 1 50 LEU HD21 H  -2.716  -5.091  -3.235 1.00 . B B . 398 LEU HD21 1 1 
       18 44011 2 1 50 LEU HG   H  -1.945  -5.428  -6.125 1.00 . B B . 398 LEU HG   1 1 
       18 44012 2 1 50 LEU N    N  -5.873  -6.728  -6.838 1.00 . B B . 398 LEU N    1 1 
       18 44013 2 1 50 LEU O    O  -3.668  -7.648  -8.143 1.00 . B B . 398 LEU O    1 1 
       18 44014 2 1 51 GLN C    C  -0.969  -5.774  -9.270 1.00 . B B . 399 GLN C    1 1 
       18 44015 2 1 51 GLN CA   C  -2.408  -5.905  -9.790 1.00 . B B . 399 GLN CA   1 1 
       18 44016 2 1 51 GLN CB   C  -2.645  -4.958 -10.940 1.00 . B B . 399 GLN CB   1 1 
       18 44017 2 1 51 GLN CD   C  -2.119  -4.286 -13.284 1.00 . B B . 399 GLN CD   1 1 
       18 44018 2 1 51 GLN CG   C  -2.007  -5.366 -12.240 1.00 . B B . 399 GLN CG   1 1 
       18 44019 2 1 51 GLN H    H  -3.481  -4.601  -8.583 1.00 . B B . 399 GLN H    1 1 
       18 44020 2 1 51 GLN HA   H  -2.605  -6.919 -10.100 1.00 . B B . 399 GLN HA   1 1 
       18 44021 2 1 51 GLN HB2  H  -3.710  -4.866 -11.099 1.00 . B B . 399 GLN HB2  1 1 
       18 44022 2 1 51 GLN HB3  H  -2.252  -3.997 -10.649 1.00 . B B . 399 GLN HB3  1 1 
       18 44023 2 1 51 GLN HE21 H  -2.166  -2.336 -13.505 1.00 . B B . 399 GLN HE21 1 1 
       18 44024 2 1 51 GLN HG2  H  -0.968  -5.583 -12.052 1.00 . B B . 399 GLN HG2  1 1 
       18 44025 2 1 51 GLN HG3  H  -2.510  -6.255 -12.589 1.00 . B B . 399 GLN HG3  1 1 
       18 44026 2 1 51 GLN N    N  -3.283  -5.553  -8.731 1.00 . B B . 399 GLN N    1 1 
       18 44027 2 1 51 GLN NE2  N  -2.121  -3.056 -12.846 1.00 . B B . 399 GLN NE2  1 1 
       18 44028 2 1 51 GLN O    O  -0.736  -5.069  -8.289 1.00 . B B . 399 GLN O    1 1 
       18 44029 2 1 51 GLN OE1  O  -2.191  -4.552 -14.478 1.00 . B B . 399 GLN OE1  1 1 
       18 44030 2 1 52 SER C    C   1.998  -4.994  -9.672 1.00 . B B . 400 SER C    1 1 
       18 44031 2 1 52 SER CA   C   1.378  -6.391  -9.498 1.00 . B B . 400 SER CA   1 1 
       18 44032 2 1 52 SER CB   C   2.189  -7.468 -10.253 1.00 . B B . 400 SER CB   1 1 
       18 44033 2 1 52 SER H    H  -0.260  -6.850 -10.778 1.00 . B B . 400 SER H    1 1 
       18 44034 2 1 52 SER HA   H   1.371  -6.626  -8.444 1.00 . B B . 400 SER HA   1 1 
       18 44035 2 1 52 SER HB2  H   1.701  -8.425 -10.139 1.00 . B B . 400 SER HB2  1 1 
       18 44036 2 1 52 SER HB3  H   2.229  -7.215 -11.302 1.00 . B B . 400 SER HB3  1 1 
       18 44037 2 1 52 SER HG   H   3.869  -6.696  -9.586 1.00 . B B . 400 SER HG   1 1 
       18 44038 2 1 52 SER N    N  -0.022  -6.392  -9.944 1.00 . B B . 400 SER N    1 1 
       18 44039 2 1 52 SER O    O   3.041  -4.685  -9.107 1.00 . B B . 400 SER O    1 1 
       18 44040 2 1 52 SER OG   O   3.526  -7.586  -9.757 1.00 . B B . 400 SER OG   1 1 
       18 44041 2 1 53 ASP C    C   1.408  -1.889  -9.517 1.00 . B B . 401 ASP C    1 1 
       18 44042 2 1 53 ASP CA   C   1.754  -2.798 -10.715 1.00 . B B . 401 ASP CA   1 1 
       18 44043 2 1 53 ASP CB   C   1.103  -2.289 -12.016 1.00 . B B . 401 ASP CB   1 1 
       18 44044 2 1 53 ASP CG   C   1.479  -0.867 -12.388 1.00 . B B . 401 ASP CG   1 1 
       18 44045 2 1 53 ASP H    H   0.545  -4.538 -10.917 1.00 . B B . 401 ASP H    1 1 
       18 44046 2 1 53 ASP HA   H   2.827  -2.803 -10.841 1.00 . B B . 401 ASP HA   1 1 
       18 44047 2 1 53 ASP HB2  H   1.402  -2.927 -12.833 1.00 . B B . 401 ASP HB2  1 1 
       18 44048 2 1 53 ASP HB3  H   0.027  -2.345 -11.908 1.00 . B B . 401 ASP HB3  1 1 
       18 44049 2 1 53 ASP N    N   1.332  -4.172 -10.467 1.00 . B B . 401 ASP N    1 1 
       18 44050 2 1 53 ASP O    O   1.903  -0.770  -9.407 1.00 . B B . 401 ASP O    1 1 
       18 44051 2 1 53 ASP OD1  O   2.641  -0.628 -12.764 1.00 . B B . 401 ASP OD1  1 1 
       18 44052 2 1 53 ASP OD2  O   0.608   0.025 -12.327 1.00 . B B . 401 ASP OD2  1 1 
       18 44053 2 1 54 GLY C    C  -1.119  -0.952  -7.525 1.00 . B B . 402 GLY C    1 1 
       18 44054 2 1 54 GLY CA   C   0.221  -1.628  -7.416 1.00 . B B . 402 GLY CA   1 1 
       18 44055 2 1 54 GLY H    H   0.245  -3.311  -8.702 1.00 . B B . 402 GLY H    1 1 
       18 44056 2 1 54 GLY HA2  H   0.198  -2.295  -6.566 1.00 . B B . 402 GLY HA2  1 1 
       18 44057 2 1 54 GLY HA3  H   0.978  -0.879  -7.242 1.00 . B B . 402 GLY HA3  1 1 
       18 44058 2 1 54 GLY N    N   0.589  -2.396  -8.605 1.00 . B B . 402 GLY N    1 1 
       18 44059 2 1 54 GLY O    O  -1.568  -0.290  -6.595 1.00 . B B . 402 GLY O    1 1 
       18 44060 2 1 55 LEU C    C  -4.096  -1.653  -8.728 1.00 . B B . 403 LEU C    1 1 
       18 44061 2 1 55 LEU CA   C  -3.066  -0.547  -8.857 1.00 . B B . 403 LEU CA   1 1 
       18 44062 2 1 55 LEU CB   C  -3.150   0.097 -10.240 1.00 . B B . 403 LEU CB   1 1 
       18 44063 2 1 55 LEU CD1  C  -2.383   1.773 -11.920 1.00 . B B . 403 LEU CD1  1 1 
       18 44064 2 1 55 LEU CD2  C  -2.176   2.306  -9.498 1.00 . B B . 403 LEU CD2  1 1 
       18 44065 2 1 55 LEU CG   C  -2.131   1.203 -10.545 1.00 . B B . 403 LEU CG   1 1 
       18 44066 2 1 55 LEU H    H  -1.320  -1.644  -9.341 1.00 . B B . 403 LEU H    1 1 
       18 44067 2 1 55 LEU HA   H  -3.249   0.202  -8.099 1.00 . B B . 403 LEU HA   1 1 
       18 44068 2 1 55 LEU HB2  H  -3.014  -0.686 -10.973 1.00 . B B . 403 LEU HB2  1 1 
       18 44069 2 1 55 LEU HB3  H  -4.140   0.510 -10.360 1.00 . B B . 403 LEU HB3  1 1 
       18 44070 2 1 55 LEU HD13 H  -1.659   2.546 -12.129 1.00 . B B . 403 LEU HD13 1 1 
       18 44071 2 1 55 LEU HD21 H  -3.166   2.741  -9.483 1.00 . B B . 403 LEU HD21 1 1 
       18 44072 2 1 55 LEU HG   H  -1.141   0.771 -10.548 1.00 . B B . 403 LEU HG   1 1 
       18 44073 2 1 55 LEU N    N  -1.756  -1.114  -8.646 1.00 . B B . 403 LEU N    1 1 
       18 44074 2 1 55 LEU O    O  -3.783  -2.816  -8.991 1.00 . B B . 403 LEU O    1 1 
       18 44075 2 1 56 THR C    C  -7.571  -1.984  -8.953 1.00 . B B . 404 THR C    1 1 
       18 44076 2 1 56 THR CA   C  -6.311  -2.335  -8.152 1.00 . B B . 404 THR CA   1 1 
       18 44077 2 1 56 THR CB   C  -6.645  -2.531  -6.631 1.00 . B B . 404 THR CB   1 1 
       18 44078 2 1 56 THR CG2  C  -7.261  -1.283  -6.036 1.00 . B B . 404 THR CG2  1 1 
       18 44079 2 1 56 THR H    H  -5.527  -0.382  -8.170 1.00 . B B . 404 THR H    1 1 
       18 44080 2 1 56 THR HA   H  -5.915  -3.262  -8.538 1.00 . B B . 404 THR HA   1 1 
       18 44081 2 1 56 THR HB   H  -5.727  -2.749  -6.108 1.00 . B B . 404 THR HB   1 1 
       18 44082 2 1 56 THR HG1  H  -7.331  -4.312  -7.078 1.00 . B B . 404 THR HG1  1 1 
       18 44083 2 1 56 THR HG23 H  -6.562  -0.463  -6.113 1.00 . B B . 404 THR HG23 1 1 
       18 44084 2 1 56 THR N    N  -5.297  -1.323  -8.337 1.00 . B B . 404 THR N    1 1 
       18 44085 2 1 56 THR O    O  -7.831  -0.810  -9.235 1.00 . B B . 404 THR O    1 1 
       18 44086 2 1 56 THR OG1  O  -7.551  -3.624  -6.437 1.00 . B B . 404 THR OG1  1 1 
       18 44087 2 1 57 TYR C    C -10.605  -3.668  -9.408 1.00 . B B . 405 TYR C    1 1 
       18 44088 2 1 57 TYR CA   C  -9.548  -2.829 -10.078 1.00 . B B . 405 TYR CA   1 1 
       18 44089 2 1 57 TYR CB   C  -9.382  -3.255 -11.555 1.00 . B B . 405 TYR CB   1 1 
       18 44090 2 1 57 TYR CD1  C  -7.736  -5.177 -11.707 1.00 . B B . 405 TYR CD1  1 1 
       18 44091 2 1 57 TYR CD2  C -10.041  -5.649 -12.116 1.00 . B B . 405 TYR CD2  1 1 
       18 44092 2 1 57 TYR CE1  C  -7.421  -6.501 -11.938 1.00 . B B . 405 TYR CE1  1 1 
       18 44093 2 1 57 TYR CE2  C  -9.738  -6.975 -12.344 1.00 . B B . 405 TYR CE2  1 1 
       18 44094 2 1 57 TYR CG   C  -9.044  -4.724 -11.791 1.00 . B B . 405 TYR CG   1 1 
       18 44095 2 1 57 TYR CZ   C  -8.423  -7.401 -12.257 1.00 . B B . 405 TYR CZ   1 1 
       18 44096 2 1 57 TYR H    H  -8.040  -3.916  -9.117 1.00 . B B . 405 TYR H    1 1 
       18 44097 2 1 57 TYR HA   H  -9.830  -1.788 -10.029 1.00 . B B . 405 TYR HA   1 1 
       18 44098 2 1 57 TYR HB2  H -10.302  -3.051 -12.085 1.00 . B B . 405 TYR HB2  1 1 
       18 44099 2 1 57 TYR HB3  H  -8.597  -2.658 -11.997 1.00 . B B . 405 TYR HB3  1 1 
       18 44100 2 1 57 TYR HD1  H  -6.950  -4.479 -11.458 1.00 . B B . 405 TYR HD1  1 1 
       18 44101 2 1 57 TYR HD2  H -11.069  -5.326 -12.187 1.00 . B B . 405 TYR HD2  1 1 
       18 44102 2 1 57 TYR HE1  H  -6.394  -6.821 -11.855 1.00 . B B . 405 TYR HE1  1 1 
       18 44103 2 1 57 TYR HE2  H -10.540  -7.659 -12.590 1.00 . B B . 405 TYR HE2  1 1 
       18 44104 2 1 57 TYR HH   H  -8.619  -9.002 -13.265 1.00 . B B . 405 TYR HH   1 1 
       18 44105 2 1 57 TYR N    N  -8.312  -2.999  -9.344 1.00 . B B . 405 TYR N    1 1 
       18 44106 2 1 57 TYR O    O -10.270  -4.647  -8.731 1.00 . B B . 405 TYR O    1 1 
       18 44107 2 1 57 TYR OH   O  -8.104  -8.734 -12.493 1.00 . B B . 405 TYR OH   1 1 
       18 44108 2 1 58 PHE C    C -13.920  -4.554  -9.910 1.00 . B B . 406 PHE C    1 1 
       18 44109 2 1 58 PHE CA   C -12.890  -4.080  -8.927 1.00 . B B . 406 PHE CA   1 1 
       18 44110 2 1 58 PHE CB   C -13.576  -3.271  -7.809 1.00 . B B . 406 PHE CB   1 1 
       18 44111 2 1 58 PHE CD1  C -15.705  -2.202  -8.667 1.00 . B B . 406 PHE CD1  1 1 
       18 44112 2 1 58 PHE CD2  C -13.808  -0.816  -8.297 1.00 . B B . 406 PHE CD2  1 1 
       18 44113 2 1 58 PHE CE1  C -16.435  -1.116  -9.074 1.00 . B B . 406 PHE CE1  1 1 
       18 44114 2 1 58 PHE CE2  C -14.540   0.277  -8.709 1.00 . B B . 406 PHE CE2  1 1 
       18 44115 2 1 58 PHE CG   C -14.374  -2.068  -8.272 1.00 . B B . 406 PHE CG   1 1 
       18 44116 2 1 58 PHE CZ   C -15.854   0.122  -9.097 1.00 . B B . 406 PHE CZ   1 1 
       18 44117 2 1 58 PHE H    H -12.110  -2.574 -10.157 1.00 . B B . 406 PHE H    1 1 
       18 44118 2 1 58 PHE HA   H -12.427  -4.945  -8.477 1.00 . B B . 406 PHE HA   1 1 
       18 44119 2 1 58 PHE HB2  H -14.247  -3.919  -7.268 1.00 . B B . 406 PHE HB2  1 1 
       18 44120 2 1 58 PHE HB3  H -12.817  -2.922  -7.124 1.00 . B B . 406 PHE HB3  1 1 
       18 44121 2 1 58 PHE HD1  H -16.168  -3.176  -8.656 1.00 . B B . 406 PHE HD1  1 1 
       18 44122 2 1 58 PHE HD2  H -12.780  -0.695  -7.994 1.00 . B B . 406 PHE HD2  1 1 
       18 44123 2 1 58 PHE HE1  H -17.465  -1.235  -9.378 1.00 . B B . 406 PHE HE1  1 1 
       18 44124 2 1 58 PHE HE2  H -14.083   1.256  -8.727 1.00 . B B . 406 PHE HE2  1 1 
       18 44125 2 1 58 PHE HZ   H -16.432   0.974  -9.416 1.00 . B B . 406 PHE HZ   1 1 
       18 44126 2 1 58 PHE N    N -11.856  -3.327  -9.579 1.00 . B B . 406 PHE N    1 1 
       18 44127 2 1 58 PHE O    O -14.041  -4.011 -11.029 1.00 . B B . 406 PHE O    1 1 
       18 44128 2 1 59 ILE C    C -16.899  -6.148  -9.271 1.00 . B B . 407 ILE C    1 1 
       18 44129 2 1 59 ILE CA   C -15.746  -6.063 -10.262 1.00 . B B . 407 ILE CA   1 1 
       18 44130 2 1 59 ILE CB   C -15.511  -7.488 -10.898 1.00 . B B . 407 ILE CB   1 1 
       18 44131 2 1 59 ILE CD1  C -12.980  -7.761 -10.719 1.00 . B B . 407 ILE CD1  1 1 
       18 44132 2 1 59 ILE CG1  C -14.160  -7.592 -11.635 1.00 . B B . 407 ILE CG1  1 1 
       18 44133 2 1 59 ILE CG2  C -16.632  -7.825 -11.864 1.00 . B B . 407 ILE CG2  1 1 
       18 44134 2 1 59 ILE H    H -14.380  -6.038  -8.683 1.00 . B B . 407 ILE H    1 1 
       18 44135 2 1 59 ILE HA   H -15.960  -5.339 -11.032 1.00 . B B . 407 ILE HA   1 1 
       18 44136 2 1 59 ILE HB   H -15.526  -8.212 -10.096 1.00 . B B . 407 ILE HB   1 1 
       18 44137 2 1 59 ILE HD11 H -13.119  -8.660 -10.134 1.00 . B B . 407 ILE HD11 1 1 
       18 44138 2 1 59 ILE HG12 H -14.153  -8.413 -12.335 1.00 . B B . 407 ILE HG12 1 1 
       18 44139 2 1 59 ILE HG23 H -16.643  -7.104 -12.669 1.00 . B B . 407 ILE HG23 1 1 
       18 44140 2 1 59 ILE N    N -14.632  -5.577  -9.517 1.00 . B B . 407 ILE N    1 1 
       18 44141 2 1 59 ILE O    O -16.806  -6.863  -8.275 1.00 . B B . 407 ILE O    1 1 
       18 44142 2 1 60 SER C    C -19.971  -6.580  -8.730 1.00 . B B . 408 SER C    1 1 
       18 44143 2 1 60 SER CA   C -19.062  -5.372  -8.574 1.00 . B B . 408 SER CA   1 1 
       18 44144 2 1 60 SER CB   C -19.847  -4.057  -8.741 1.00 . B B . 408 SER CB   1 1 
       18 44145 2 1 60 SER H    H -17.972  -4.896 -10.342 1.00 . B B . 408 SER H    1 1 
       18 44146 2 1 60 SER HA   H -18.644  -5.392  -7.580 1.00 . B B . 408 SER HA   1 1 
       18 44147 2 1 60 SER HB2  H -19.180  -3.248  -8.484 1.00 . B B . 408 SER HB2  1 1 
       18 44148 2 1 60 SER HB3  H -20.188  -3.954  -9.760 1.00 . B B . 408 SER HB3  1 1 
       18 44149 2 1 60 SER HG   H -21.615  -4.643  -8.070 1.00 . B B . 408 SER HG   1 1 
       18 44150 2 1 60 SER N    N -17.950  -5.418  -9.510 1.00 . B B . 408 SER N    1 1 
       18 44151 2 1 60 SER O    O -20.039  -7.174  -9.792 1.00 . B B . 408 SER O    1 1 
       18 44152 2 1 60 SER OG   O -20.955  -3.972  -7.856 1.00 . B B . 408 SER OG   1 1 
       18 44153 2 1 61 LYS C    C -22.880  -7.508  -8.347 1.00 . B B . 409 LYS C    1 1 
       18 44154 2 1 61 LYS CA   C -21.591  -8.037  -7.721 1.00 . B B . 409 LYS CA   1 1 
       18 44155 2 1 61 LYS CB   C -21.860  -8.678  -6.327 1.00 . B B . 409 LYS CB   1 1 
       18 44156 2 1 61 LYS CD   C -19.473  -8.742  -5.413 1.00 . B B . 409 LYS CD   1 1 
       18 44157 2 1 61 LYS CE   C -18.351  -9.640  -4.905 1.00 . B B . 409 LYS CE   1 1 
       18 44158 2 1 61 LYS CG   C -20.719  -9.540  -5.757 1.00 . B B . 409 LYS CG   1 1 
       18 44159 2 1 61 LYS H    H -20.462  -6.499  -6.807 1.00 . B B . 409 LYS H    1 1 
       18 44160 2 1 61 LYS HA   H -21.188  -8.785  -8.388 1.00 . B B . 409 LYS HA   1 1 
       18 44161 2 1 61 LYS HB2  H -22.055  -7.887  -5.618 1.00 . B B . 409 LYS HB2  1 1 
       18 44162 2 1 61 LYS HB3  H -22.744  -9.295  -6.394 1.00 . B B . 409 LYS HB3  1 1 
       18 44163 2 1 61 LYS HD2  H -19.133  -8.226  -6.299 1.00 . B B . 409 LYS HD2  1 1 
       18 44164 2 1 61 LYS HD3  H -19.720  -8.021  -4.647 1.00 . B B . 409 LYS HD3  1 1 
       18 44165 2 1 61 LYS HE2  H -18.074 -10.331  -5.686 1.00 . B B . 409 LYS HE2  1 1 
       18 44166 2 1 61 LYS HE3  H -17.506  -9.013  -4.667 1.00 . B B . 409 LYS HE3  1 1 
       18 44167 2 1 61 LYS HG2  H -21.066 -10.028  -4.858 1.00 . B B . 409 LYS HG2  1 1 
       18 44168 2 1 61 LYS HG3  H -20.466 -10.293  -6.490 1.00 . B B . 409 LYS HG3  1 1 
       18 44169 2 1 61 LYS HZ1  H -19.017  -9.806  -2.901 1.00 . B B . 409 LYS HZ1  1 1 
       18 44170 2 1 61 LYS HZ2  H -17.944 -11.001  -3.383 1.00 . B B . 409 LYS HZ2  1 1 
       18 44171 2 1 61 LYS HZ3  H -19.541 -11.045  -3.897 1.00 . B B . 409 LYS HZ3  1 1 
       18 44172 2 1 61 LYS N    N -20.620  -6.966  -7.660 1.00 . B B . 409 LYS N    1 1 
       18 44173 2 1 61 LYS NZ   N -18.739 -10.413  -3.700 1.00 . B B . 409 LYS NZ   1 1 
       18 44174 2 1 61 LYS O    O -23.134  -6.297  -8.286 1.00 . B B . 409 LYS O    1 1 
       18 44175 2 1 62 PRO C    C -25.892  -7.311  -8.626 1.00 . B B . 410 PRO C    1 1 
       18 44176 2 1 62 PRO CA   C -24.950  -7.984  -9.624 1.00 . B B . 410 PRO CA   1 1 
       18 44177 2 1 62 PRO CB   C -25.551  -9.307 -10.134 1.00 . B B . 410 PRO CB   1 1 
       18 44178 2 1 62 PRO CD   C -23.433  -9.826  -9.167 1.00 . B B . 410 PRO CD   1 1 
       18 44179 2 1 62 PRO CG   C -24.804 -10.376  -9.410 1.00 . B B . 410 PRO CG   1 1 
       18 44180 2 1 62 PRO HA   H -24.766  -7.317 -10.454 1.00 . B B . 410 PRO HA   1 1 
       18 44181 2 1 62 PRO HB2  H -26.606  -9.338  -9.908 1.00 . B B . 410 PRO HB2  1 1 
       18 44182 2 1 62 PRO HB3  H -25.407  -9.382 -11.202 1.00 . B B . 410 PRO HB3  1 1 
       18 44183 2 1 62 PRO HD2  H -23.000 -10.258  -8.278 1.00 . B B . 410 PRO HD2  1 1 
       18 44184 2 1 62 PRO HD3  H -22.800 -10.001 -10.024 1.00 . B B . 410 PRO HD3  1 1 
       18 44185 2 1 62 PRO HG2  H -25.292 -10.591  -8.471 1.00 . B B . 410 PRO HG2  1 1 
       18 44186 2 1 62 PRO HG3  H -24.751 -11.270 -10.015 1.00 . B B . 410 PRO HG3  1 1 
       18 44187 2 1 62 PRO N    N -23.689  -8.386  -8.993 1.00 . B B . 410 PRO N    1 1 
       18 44188 2 1 62 PRO O    O -26.268  -7.899  -7.598 1.00 . B B . 410 PRO O    1 1 
       18 44189 2 1 63 THR C    C -28.277  -4.768  -8.874 1.00 . B B . 411 THR C    1 1 
       18 44190 2 1 63 THR CA   C -27.089  -5.327  -8.056 1.00 . B B . 411 THR CA   1 1 
       18 44191 2 1 63 THR CB   C -26.244  -4.170  -7.411 1.00 . B B . 411 THR CB   1 1 
       18 44192 2 1 63 THR CG2  C -25.726  -3.197  -8.472 1.00 . B B . 411 THR CG2  1 1 
       18 44193 2 1 63 THR H    H -25.933  -5.692  -9.751 1.00 . B B . 411 THR H    1 1 
       18 44194 2 1 63 THR HA   H -27.458  -5.971  -7.273 1.00 . B B . 411 THR HA   1 1 
       18 44195 2 1 63 THR HB   H -25.399  -4.610  -6.904 1.00 . B B . 411 THR HB   1 1 
       18 44196 2 1 63 THR HG1  H -26.868  -3.838  -5.583 1.00 . B B . 411 THR HG1  1 1 
       18 44197 2 1 63 THR HG23 H -25.154  -2.414  -7.996 1.00 . B B . 411 THR HG23 1 1 
       18 44198 2 1 63 THR N    N -26.250  -6.099  -8.919 1.00 . B B . 411 THR N    1 1 
       18 44199 2 1 63 THR O    O -28.563  -5.257  -9.969 1.00 . B B . 411 THR O    1 1 
       18 44200 2 1 63 THR OG1  O -27.020  -3.450  -6.452 1.00 . B B . 411 THR OG1  1 1 
       18 44201 2 1 64 SER C    C -29.475  -1.947  -9.795 1.00 . B B . 412 SER C    1 1 
       18 44202 2 1 64 SER CA   C -30.051  -3.147  -9.016 1.00 . B B . 412 SER CA   1 1 
       18 44203 2 1 64 SER CB   C -31.072  -2.684  -7.976 1.00 . B B . 412 SER CB   1 1 
       18 44204 2 1 64 SER H    H -28.665  -3.500  -7.447 1.00 . B B . 412 SER H    1 1 
       18 44205 2 1 64 SER HA   H -30.507  -3.849  -9.698 1.00 . B B . 412 SER HA   1 1 
       18 44206 2 1 64 SER HB2  H -30.636  -1.912  -7.360 1.00 . B B . 412 SER HB2  1 1 
       18 44207 2 1 64 SER HB3  H -31.949  -2.301  -8.473 1.00 . B B . 412 SER HB3  1 1 
       18 44208 2 1 64 SER HG   H -30.704  -3.986  -6.576 1.00 . B B . 412 SER HG   1 1 
       18 44209 2 1 64 SER N    N -28.958  -3.794  -8.336 1.00 . B B . 412 SER N    1 1 
       18 44210 2 1 64 SER O    O -28.444  -1.394  -9.394 1.00 . B B . 412 SER O    1 1 
       18 44211 2 1 64 SER OG   O -31.468  -3.774  -7.132 1.00 . B B . 412 SER OG   1 1 
       18 44212 2 1 65 ASP C    C -29.566   0.907 -10.989 1.00 . B B . 413 ASP C    1 1 
       18 44213 2 1 65 ASP CA   C -29.575  -0.435 -11.713 1.00 . B B . 413 ASP CA   1 1 
       18 44214 2 1 65 ASP CB   C -30.259  -0.304 -13.093 1.00 . B B . 413 ASP CB   1 1 
       18 44215 2 1 65 ASP CG   C -31.707   0.127 -13.041 1.00 . B B . 413 ASP CG   1 1 
       18 44216 2 1 65 ASP H    H -30.990  -1.937 -11.112 1.00 . B B . 413 ASP H    1 1 
       18 44217 2 1 65 ASP HA   H -28.547  -0.727 -11.870 1.00 . B B . 413 ASP HA   1 1 
       18 44218 2 1 65 ASP HB2  H -29.725   0.432 -13.675 1.00 . B B . 413 ASP HB2  1 1 
       18 44219 2 1 65 ASP HB3  H -30.202  -1.258 -13.594 1.00 . B B . 413 ASP HB3  1 1 
       18 44220 2 1 65 ASP N    N -30.128  -1.524 -10.877 1.00 . B B . 413 ASP N    1 1 
       18 44221 2 1 65 ASP O    O -28.685   1.717 -11.202 1.00 . B B . 413 ASP O    1 1 
       18 44222 2 1 65 ASP OD1  O -31.977   1.339 -12.994 1.00 . B B . 413 ASP OD1  1 1 
       18 44223 2 1 65 ASP OD2  O -32.594  -0.745 -13.071 1.00 . B B . 413 ASP OD2  1 1 
       18 44224 2 1 66 ALA C    C -29.438   2.461  -8.373 1.00 . B B . 414 ALA C    1 1 
       18 44225 2 1 66 ALA CA   C -30.630   2.332  -9.330 1.00 . B B . 414 ALA CA   1 1 
       18 44226 2 1 66 ALA CB   C -31.943   2.359  -8.561 1.00 . B B . 414 ALA CB   1 1 
       18 44227 2 1 66 ALA H    H -31.228   0.432 -10.080 1.00 . B B . 414 ALA H    1 1 
       18 44228 2 1 66 ALA HA   H -30.612   3.172 -10.010 1.00 . B B . 414 ALA HA   1 1 
       18 44229 2 1 66 ALA HB1  H -32.768   2.269  -9.252 1.00 . B B . 414 ALA HB1  1 1 
       18 44230 2 1 66 ALA HB2  H -32.022   3.292  -8.023 1.00 . B B . 414 ALA HB2  1 1 
       18 44231 2 1 66 ALA HB3  H -31.965   1.537  -7.861 1.00 . B B . 414 ALA HB3  1 1 
       18 44232 2 1 66 ALA N    N -30.535   1.118 -10.133 1.00 . B B . 414 ALA N    1 1 
       18 44233 2 1 66 ALA O    O -29.002   3.568  -8.053 1.00 . B B . 414 ALA O    1 1 
       18 44234 2 1 67 GLN C    C -26.518   1.483  -7.940 1.00 . B B . 415 GLN C    1 1 
       18 44235 2 1 67 GLN CA   C -27.762   1.307  -7.047 1.00 . B B . 415 GLN CA   1 1 
       18 44236 2 1 67 GLN CB   C -27.709  -0.020  -6.264 1.00 . B B . 415 GLN CB   1 1 
       18 44237 2 1 67 GLN CD   C -28.996  -1.616  -4.700 1.00 . B B . 415 GLN CD   1 1 
       18 44238 2 1 67 GLN CG   C -29.020  -0.332  -5.525 1.00 . B B . 415 GLN CG   1 1 
       18 44239 2 1 67 GLN H    H -29.377   0.493  -8.149 1.00 . B B . 415 GLN H    1 1 
       18 44240 2 1 67 GLN HA   H -27.825   2.140  -6.363 1.00 . B B . 415 GLN HA   1 1 
       18 44241 2 1 67 GLN HB2  H -27.505  -0.825  -6.955 1.00 . B B . 415 GLN HB2  1 1 
       18 44242 2 1 67 GLN HB3  H -26.914   0.030  -5.535 1.00 . B B . 415 GLN HB3  1 1 
       18 44243 2 1 67 GLN HE21 H -27.849  -2.741  -3.566 1.00 . B B . 415 GLN HE21 1 1 
       18 44244 2 1 67 GLN HG2  H -29.212   0.491  -4.855 1.00 . B B . 415 GLN HG2  1 1 
       18 44245 2 1 67 GLN HG3  H -29.820  -0.386  -6.247 1.00 . B B . 415 GLN HG3  1 1 
       18 44246 2 1 67 GLN N    N -28.942   1.333  -7.900 1.00 . B B . 415 GLN N    1 1 
       18 44247 2 1 67 GLN NE2  N -27.884  -1.919  -4.094 1.00 . B B . 415 GLN NE2  1 1 
       18 44248 2 1 67 GLN O    O -25.645   2.301  -7.671 1.00 . B B . 415 GLN O    1 1 
       18 44249 2 1 67 GLN OE1  O -30.019  -2.299  -4.563 1.00 . B B . 415 GLN OE1  1 1 
       18 44250 2 1 68 LEU C    C -25.156   2.110 -10.609 1.00 . B B . 416 LEU C    1 1 
       18 44251 2 1 68 LEU CA   C -25.471   0.712 -10.082 1.00 . B B . 416 LEU CA   1 1 
       18 44252 2 1 68 LEU CB   C -26.014  -0.105 -11.265 1.00 . B B . 416 LEU CB   1 1 
       18 44253 2 1 68 LEU CD1  C -23.891  -0.611 -12.506 1.00 . B B . 416 LEU CD1  1 1 
       18 44254 2 1 68 LEU CD2  C -26.046  -0.630 -13.721 1.00 . B B . 416 LEU CD2  1 1 
       18 44255 2 1 68 LEU CG   C -25.252  -0.013 -12.595 1.00 . B B . 416 LEU CG   1 1 
       18 44256 2 1 68 LEU H    H -27.253   0.077  -9.135 1.00 . B B . 416 LEU H    1 1 
       18 44257 2 1 68 LEU HA   H -24.582   0.215  -9.729 1.00 . B B . 416 LEU HA   1 1 
       18 44258 2 1 68 LEU HB2  H -26.077  -1.144 -10.977 1.00 . B B . 416 LEU HB2  1 1 
       18 44259 2 1 68 LEU HB3  H -27.011   0.268 -11.434 1.00 . B B . 416 LEU HB3  1 1 
       18 44260 2 1 68 LEU HD13 H -23.947  -1.674 -12.328 1.00 . B B . 416 LEU HD13 1 1 
       18 44261 2 1 68 LEU HD21 H -26.975  -0.094 -13.843 1.00 . B B . 416 LEU HD21 1 1 
       18 44262 2 1 68 LEU HG   H -25.117   1.033 -12.827 1.00 . B B . 416 LEU HG   1 1 
       18 44263 2 1 68 LEU N    N -26.510   0.712  -9.032 1.00 . B B . 416 LEU N    1 1 
       18 44264 2 1 68 LEU O    O -23.980   2.510 -10.703 1.00 . B B . 416 LEU O    1 1 
       18 44265 2 1 69 LYS C    C -25.190   5.096 -10.933 1.00 . B B . 417 LYS C    1 1 
       18 44266 2 1 69 LYS CA   C -26.110   4.101 -11.639 1.00 . B B . 417 LYS CA   1 1 
       18 44267 2 1 69 LYS CB   C -27.508   4.711 -11.882 1.00 . B B . 417 LYS CB   1 1 
       18 44268 2 1 69 LYS CD   C -29.601   5.744 -10.911 1.00 . B B . 417 LYS CD   1 1 
       18 44269 2 1 69 LYS CE   C -29.403   7.105 -11.553 1.00 . B B . 417 LYS CE   1 1 
       18 44270 2 1 69 LYS CG   C -28.270   5.068 -10.614 1.00 . B B . 417 LYS CG   1 1 
       18 44271 2 1 69 LYS H    H -27.103   2.474 -10.760 1.00 . B B . 417 LYS H    1 1 
       18 44272 2 1 69 LYS HA   H -25.681   3.872 -12.602 1.00 . B B . 417 LYS HA   1 1 
       18 44273 2 1 69 LYS HB2  H -27.441   5.582 -12.510 1.00 . B B . 417 LYS HB2  1 1 
       18 44274 2 1 69 LYS HB3  H -28.095   3.950 -12.385 1.00 . B B . 417 LYS HB3  1 1 
       18 44275 2 1 69 LYS HD2  H -30.160   5.119 -11.593 1.00 . B B . 417 LYS HD2  1 1 
       18 44276 2 1 69 LYS HD3  H -30.159   5.858  -9.994 1.00 . B B . 417 LYS HD3  1 1 
       18 44277 2 1 69 LYS HE2  H -28.810   7.726 -10.900 1.00 . B B . 417 LYS HE2  1 1 
       18 44278 2 1 69 LYS HE3  H -28.877   6.975 -12.488 1.00 . B B . 417 LYS HE3  1 1 
       18 44279 2 1 69 LYS HG2  H -28.453   4.166 -10.049 1.00 . B B . 417 LYS HG2  1 1 
       18 44280 2 1 69 LYS HG3  H -27.656   5.737 -10.029 1.00 . B B . 417 LYS HG3  1 1 
       18 44281 2 1 69 LYS HZ1  H -31.262   7.213 -12.471 1.00 . B B . 417 LYS HZ1  1 1 
       18 44282 2 1 69 LYS HZ2  H -30.530   8.701 -12.288 1.00 . B B . 417 LYS HZ2  1 1 
       18 44283 2 1 69 LYS HZ3  H -31.229   7.940 -10.949 1.00 . B B . 417 LYS HZ3  1 1 
       18 44284 2 1 69 LYS N    N -26.207   2.831 -10.959 1.00 . B B . 417 LYS N    1 1 
       18 44285 2 1 69 LYS NZ   N -30.684   7.785 -11.821 1.00 . B B . 417 LYS NZ   1 1 
       18 44286 2 1 69 LYS O    O -24.339   5.711 -11.572 1.00 . B B . 417 LYS O    1 1 
       18 44287 2 1 70 ALA C    C -23.088   5.824  -8.788 1.00 . B B . 418 ALA C    1 1 
       18 44288 2 1 70 ALA CA   C -24.567   6.174  -8.861 1.00 . B B . 418 ALA CA   1 1 
       18 44289 2 1 70 ALA CB   C -25.152   6.330  -7.470 1.00 . B B . 418 ALA CB   1 1 
       18 44290 2 1 70 ALA H    H -25.930   4.593  -9.155 1.00 . B B . 418 ALA H    1 1 
       18 44291 2 1 70 ALA HA   H -24.662   7.120  -9.370 1.00 . B B . 418 ALA HA   1 1 
       18 44292 2 1 70 ALA HB1  H -26.199   6.587  -7.548 1.00 . B B . 418 ALA HB1  1 1 
       18 44293 2 1 70 ALA HB2  H -24.624   7.116  -6.954 1.00 . B B . 418 ALA HB2  1 1 
       18 44294 2 1 70 ALA HB3  H -25.043   5.403  -6.926 1.00 . B B . 418 ALA HB3  1 1 
       18 44295 2 1 70 ALA N    N -25.318   5.199  -9.624 1.00 . B B . 418 ALA N    1 1 
       18 44296 2 1 70 ALA O    O -22.232   6.718  -8.723 1.00 . B B . 418 ALA O    1 1 
       18 44297 2 1 71 MET C    C -20.709   4.303 -10.030 1.00 . B B . 419 MET C    1 1 
       18 44298 2 1 71 MET CA   C -21.441   4.094  -8.725 1.00 . B B . 419 MET CA   1 1 
       18 44299 2 1 71 MET CB   C -21.398   2.637  -8.358 1.00 . B B . 419 MET CB   1 1 
       18 44300 2 1 71 MET CE   C -17.648   2.623  -6.947 1.00 . B B . 419 MET CE   1 1 
       18 44301 2 1 71 MET CG   C -20.017   2.187  -8.097 1.00 . B B . 419 MET CG   1 1 
       18 44302 2 1 71 MET H    H -23.454   3.835  -8.885 1.00 . B B . 419 MET H    1 1 
       18 44303 2 1 71 MET HA   H -20.949   4.653  -7.943 1.00 . B B . 419 MET HA   1 1 
       18 44304 2 1 71 MET HB2  H -22.004   2.459  -7.483 1.00 . B B . 419 MET HB2  1 1 
       18 44305 2 1 71 MET HB3  H -21.787   2.062  -9.187 1.00 . B B . 419 MET HB3  1 1 
       18 44306 2 1 71 MET HE1  H -17.037   3.148  -6.230 1.00 . B B . 419 MET HE1  1 1 
       18 44307 2 1 71 MET HE2  H -17.409   2.916  -7.957 1.00 . B B . 419 MET HE2  1 1 
       18 44308 2 1 71 MET HE3  H -17.583   1.551  -6.847 1.00 . B B . 419 MET HE3  1 1 
       18 44309 2 1 71 MET HG2  H -20.029   1.139  -7.837 1.00 . B B . 419 MET HG2  1 1 
       18 44310 2 1 71 MET HG3  H -19.419   2.343  -8.982 1.00 . B B . 419 MET HG3  1 1 
       18 44311 2 1 71 MET N    N -22.782   4.541  -8.817 1.00 . B B . 419 MET N    1 1 
       18 44312 2 1 71 MET O    O -19.570   4.774 -10.047 1.00 . B B . 419 MET O    1 1 
       18 44313 2 1 71 MET SD   S -19.305   3.117  -6.757 1.00 . B B . 419 MET SD   1 1 
       18 44314 2 1 72 LYS C    C -20.497   5.605 -12.732 1.00 . B B . 420 LYS C    1 1 
       18 44315 2 1 72 LYS CA   C -20.720   4.131 -12.406 1.00 . B B . 420 LYS CA   1 1 
       18 44316 2 1 72 LYS CB   C -21.363   3.260 -13.522 1.00 . B B . 420 LYS CB   1 1 
       18 44317 2 1 72 LYS CD   C -23.011   4.647 -14.689 1.00 . B B . 420 LYS CD   1 1 
       18 44318 2 1 72 LYS CE   C -24.455   4.824 -14.932 1.00 . B B . 420 LYS CE   1 1 
       18 44319 2 1 72 LYS CG   C -22.798   3.472 -13.816 1.00 . B B . 420 LYS CG   1 1 
       18 44320 2 1 72 LYS H    H -22.263   3.598 -11.063 1.00 . B B . 420 LYS H    1 1 
       18 44321 2 1 72 LYS HA   H -19.720   3.765 -12.221 1.00 . B B . 420 LYS HA   1 1 
       18 44322 2 1 72 LYS HB2  H -20.850   3.434 -14.449 1.00 . B B . 420 LYS HB2  1 1 
       18 44323 2 1 72 LYS HB3  H -21.266   2.215 -13.282 1.00 . B B . 420 LYS HB3  1 1 
       18 44324 2 1 72 LYS HD2  H -22.574   5.520 -14.235 1.00 . B B . 420 LYS HD2  1 1 
       18 44325 2 1 72 LYS HD3  H -22.528   4.396 -15.621 1.00 . B B . 420 LYS HD3  1 1 
       18 44326 2 1 72 LYS HE2  H -24.754   3.873 -15.346 1.00 . B B . 420 LYS HE2  1 1 
       18 44327 2 1 72 LYS HE3  H -24.878   4.960 -13.951 1.00 . B B . 420 LYS HE3  1 1 
       18 44328 2 1 72 LYS HG2  H -23.170   2.583 -14.302 1.00 . B B . 420 LYS HG2  1 1 
       18 44329 2 1 72 LYS HG3  H -23.293   3.607 -12.868 1.00 . B B . 420 LYS HG3  1 1 
       18 44330 2 1 72 LYS HZ1  H -24.412   6.865 -15.439 1.00 . B B . 420 LYS HZ1  1 1 
       18 44331 2 1 72 LYS HZ2  H -25.778   6.062 -15.973 1.00 . B B . 420 LYS HZ2  1 1 
       18 44332 2 1 72 LYS HZ3  H -24.314   5.830 -16.765 1.00 . B B . 420 LYS HZ3  1 1 
       18 44333 2 1 72 LYS N    N -21.353   3.965 -11.130 1.00 . B B . 420 LYS N    1 1 
       18 44334 2 1 72 LYS NZ   N -24.752   5.963 -15.831 1.00 . B B . 420 LYS NZ   1 1 
       18 44335 2 1 72 LYS O    O -19.492   5.967 -13.336 1.00 . B B . 420 LYS O    1 1 
       18 44336 2 1 73 GLU C    C -20.026   8.342 -11.574 1.00 . B B . 421 GLU C    1 1 
       18 44337 2 1 73 GLU CA   C -21.232   7.890 -12.393 1.00 . B B . 421 GLU CA   1 1 
       18 44338 2 1 73 GLU CB   C -22.478   8.659 -11.975 1.00 . B B . 421 GLU CB   1 1 
       18 44339 2 1 73 GLU CD   C -24.803   9.369 -12.570 1.00 . B B . 421 GLU CD   1 1 
       18 44340 2 1 73 GLU CG   C -23.661   8.450 -12.889 1.00 . B B . 421 GLU CG   1 1 
       18 44341 2 1 73 GLU H    H -22.239   6.132 -11.853 1.00 . B B . 421 GLU H    1 1 
       18 44342 2 1 73 GLU HA   H -21.022   8.096 -13.433 1.00 . B B . 421 GLU HA   1 1 
       18 44343 2 1 73 GLU HB2  H -22.763   8.314 -10.991 1.00 . B B . 421 GLU HB2  1 1 
       18 44344 2 1 73 GLU HB3  H -22.262   9.712 -11.920 1.00 . B B . 421 GLU HB3  1 1 
       18 44345 2 1 73 GLU HG2  H -23.339   8.637 -13.902 1.00 . B B . 421 GLU HG2  1 1 
       18 44346 2 1 73 GLU HG3  H -23.996   7.426 -12.800 1.00 . B B . 421 GLU HG3  1 1 
       18 44347 2 1 73 GLU N    N -21.418   6.461 -12.273 1.00 . B B . 421 GLU N    1 1 
       18 44348 2 1 73 GLU O    O -19.270   9.183 -12.005 1.00 . B B . 421 GLU O    1 1 
       18 44349 2 1 73 GLU OE1  O -24.844  10.484 -13.132 1.00 . B B . 421 GLU OE1  1 1 
       18 44350 2 1 73 GLU OE2  O -25.675   9.005 -11.771 1.00 . B B . 421 GLU OE2  1 1 
       18 44351 2 1 74 TYR C    C -17.381   7.744 -10.229 1.00 . B B . 422 TYR C    1 1 
       18 44352 2 1 74 TYR CA   C -18.708   8.027  -9.535 1.00 . B B . 422 TYR CA   1 1 
       18 44353 2 1 74 TYR CB   C -18.843   7.221  -8.237 1.00 . B B . 422 TYR CB   1 1 
       18 44354 2 1 74 TYR CD1  C -17.191   8.257  -6.670 1.00 . B B . 422 TYR CD1  1 1 
       18 44355 2 1 74 TYR CD2  C -16.804   6.046  -7.424 1.00 . B B . 422 TYR CD2  1 1 
       18 44356 2 1 74 TYR CE1  C -16.032   8.206  -5.945 1.00 . B B . 422 TYR CE1  1 1 
       18 44357 2 1 74 TYR CE2  C -15.649   5.985  -6.706 1.00 . B B . 422 TYR CE2  1 1 
       18 44358 2 1 74 TYR CG   C -17.595   7.177  -7.419 1.00 . B B . 422 TYR CG   1 1 
       18 44359 2 1 74 TYR CZ   C -15.262   7.063  -5.967 1.00 . B B . 422 TYR CZ   1 1 
       18 44360 2 1 74 TYR H    H -20.487   7.060 -10.106 1.00 . B B . 422 TYR H    1 1 
       18 44361 2 1 74 TYR HA   H -18.655   9.077  -9.283 1.00 . B B . 422 TYR HA   1 1 
       18 44362 2 1 74 TYR HB2  H -19.618   7.659  -7.627 1.00 . B B . 422 TYR HB2  1 1 
       18 44363 2 1 74 TYR HB3  H -19.119   6.207  -8.484 1.00 . B B . 422 TYR HB3  1 1 
       18 44364 2 1 74 TYR HD1  H -17.802   9.147  -6.659 1.00 . B B . 422 TYR HD1  1 1 
       18 44365 2 1 74 TYR HD2  H -17.114   5.191  -8.009 1.00 . B B . 422 TYR HD2  1 1 
       18 44366 2 1 74 TYR HE1  H -15.733   9.065  -5.368 1.00 . B B . 422 TYR HE1  1 1 
       18 44367 2 1 74 TYR HE2  H -15.057   5.085  -6.740 1.00 . B B . 422 TYR HE2  1 1 
       18 44368 2 1 74 TYR HH   H -14.297   7.389  -4.371 1.00 . B B . 422 TYR HH   1 1 
       18 44369 2 1 74 TYR N    N -19.845   7.740 -10.406 1.00 . B B . 422 TYR N    1 1 
       18 44370 2 1 74 TYR O    O -16.456   8.556 -10.165 1.00 . B B . 422 TYR O    1 1 
       18 44371 2 1 74 TYR OH   O -14.099   7.010  -5.244 1.00 . B B . 422 TYR OH   1 1 
       18 44372 2 1 75 LEU C    C -15.823   7.215 -12.746 1.00 . B B . 423 LEU C    1 1 
       18 44373 2 1 75 LEU CA   C -16.097   6.238 -11.612 1.00 . B B . 423 LEU CA   1 1 
       18 44374 2 1 75 LEU CB   C -16.276   4.837 -12.155 1.00 . B B . 423 LEU CB   1 1 
       18 44375 2 1 75 LEU CD1  C -16.903   2.474 -11.807 1.00 . B B . 423 LEU CD1  1 1 
       18 44376 2 1 75 LEU CD2  C -15.504   3.594 -10.127 1.00 . B B . 423 LEU CD2  1 1 
       18 44377 2 1 75 LEU CG   C -16.628   3.773 -11.123 1.00 . B B . 423 LEU CG   1 1 
       18 44378 2 1 75 LEU H    H -18.086   6.035 -10.942 1.00 . B B . 423 LEU H    1 1 
       18 44379 2 1 75 LEU HA   H -15.269   6.249 -10.919 1.00 . B B . 423 LEU HA   1 1 
       18 44380 2 1 75 LEU HB2  H -17.057   4.863 -12.900 1.00 . B B . 423 LEU HB2  1 1 
       18 44381 2 1 75 LEU HB3  H -15.356   4.540 -12.639 1.00 . B B . 423 LEU HB3  1 1 
       18 44382 2 1 75 LEU HD13 H -16.019   2.131 -12.326 1.00 . B B . 423 LEU HD13 1 1 
       18 44383 2 1 75 LEU HD21 H -15.804   2.878  -9.379 1.00 . B B . 423 LEU HD21 1 1 
       18 44384 2 1 75 LEU HG   H -17.515   4.073 -10.584 1.00 . B B . 423 LEU HG   1 1 
       18 44385 2 1 75 LEU N    N -17.305   6.630 -10.907 1.00 . B B . 423 LEU N    1 1 
       18 44386 2 1 75 LEU O    O -14.673   7.530 -13.062 1.00 . B B . 423 LEU O    1 1 
       18 44387 2 1 76 ASP C    C -16.435  10.052 -13.884 1.00 . B B . 424 ASP C    1 1 
       18 44388 2 1 76 ASP CA   C -16.835   8.679 -14.407 1.00 . B B . 424 ASP CA   1 1 
       18 44389 2 1 76 ASP CB   C -18.177   8.738 -15.114 1.00 . B B . 424 ASP CB   1 1 
       18 44390 2 1 76 ASP CG   C -18.212   9.708 -16.273 1.00 . B B . 424 ASP CG   1 1 
       18 44391 2 1 76 ASP H    H -17.778   7.417 -13.016 1.00 . B B . 424 ASP H    1 1 
       18 44392 2 1 76 ASP HA   H -16.084   8.346 -15.108 1.00 . B B . 424 ASP HA   1 1 
       18 44393 2 1 76 ASP HB2  H -18.389   7.743 -15.466 1.00 . B B . 424 ASP HB2  1 1 
       18 44394 2 1 76 ASP HB3  H -18.933   9.016 -14.394 1.00 . B B . 424 ASP HB3  1 1 
       18 44395 2 1 76 ASP N    N -16.895   7.715 -13.323 1.00 . B B . 424 ASP N    1 1 
       18 44396 2 1 76 ASP O    O -15.826  10.848 -14.595 1.00 . B B . 424 ASP O    1 1 
       18 44397 2 1 76 ASP OD1  O -17.683   9.375 -17.369 1.00 . B B . 424 ASP OD1  1 1 
       18 44398 2 1 76 ASP OD2  O -18.775  10.805 -16.115 1.00 . B B . 424 ASP OD2  1 1 
       18 44399 2 1 77 ARG C    C -14.900  11.549 -11.731 1.00 . B B . 425 ARG C    1 1 
       18 44400 2 1 77 ARG CA   C -16.375  11.565 -11.974 1.00 . B B . 425 ARG CA   1 1 
       18 44401 2 1 77 ARG CB   C -17.076  11.727 -10.634 1.00 . B B . 425 ARG CB   1 1 
       18 44402 2 1 77 ARG CD   C -19.164  11.887  -9.336 1.00 . B B . 425 ARG CD   1 1 
       18 44403 2 1 77 ARG CG   C -18.568  11.811 -10.712 1.00 . B B . 425 ARG CG   1 1 
       18 44404 2 1 77 ARG CZ   C -21.408  11.567  -8.342 1.00 . B B . 425 ARG CZ   1 1 
       18 44405 2 1 77 ARG H    H -17.269   9.644 -12.123 1.00 . B B . 425 ARG H    1 1 
       18 44406 2 1 77 ARG HA   H -16.642  12.389 -12.618 1.00 . B B . 425 ARG HA   1 1 
       18 44407 2 1 77 ARG HB2  H -16.821  10.879 -10.016 1.00 . B B . 425 ARG HB2  1 1 
       18 44408 2 1 77 ARG HB3  H -16.703  12.622 -10.157 1.00 . B B . 425 ARG HB3  1 1 
       18 44409 2 1 77 ARG HD2  H -18.789  11.058  -8.757 1.00 . B B . 425 ARG HD2  1 1 
       18 44410 2 1 77 ARG HD3  H -18.848  12.814  -8.879 1.00 . B B . 425 ARG HD3  1 1 
       18 44411 2 1 77 ARG HE   H -21.006  12.047 -10.262 1.00 . B B . 425 ARG HE   1 1 
       18 44412 2 1 77 ARG HG2  H -18.849  12.694 -11.268 1.00 . B B . 425 ARG HG2  1 1 
       18 44413 2 1 77 ARG HG3  H -18.945  10.930 -11.211 1.00 . B B . 425 ARG HG3  1 1 
       18 44414 2 1 77 ARG HH12 H -21.486  11.085  -6.361 1.00 . B B . 425 ARG HH12 1 1 
       18 44415 2 1 77 ARG HH21 H -23.366  11.357  -7.764 1.00 . B B . 425 ARG HH21 1 1 
       18 44416 2 1 77 ARG N    N -16.758  10.315 -12.624 1.00 . B B . 425 ARG N    1 1 
       18 44417 2 1 77 ARG NE   N -20.615  11.846  -9.380 1.00 . B B . 425 ARG NE   1 1 
       18 44418 2 1 77 ARG NH1  N -20.887  11.302  -7.137 1.00 . B B . 425 ARG NH1  1 1 
       18 44419 2 1 77 ARG NH2  N -22.727  11.556  -8.511 1.00 . B B . 425 ARG NH2  1 1 
       18 44420 2 1 77 ARG O    O -14.230  12.573 -11.783 1.00 . B B . 425 ARG O    1 1 
       18 44421 2 1 78 LYS C    C -12.207  10.070 -12.512 1.00 . B B . 426 LYS C    1 1 
       18 44422 2 1 78 LYS CA   C -12.985  10.171 -11.220 1.00 . B B . 426 LYS CA   1 1 
       18 44423 2 1 78 LYS CB   C -12.811   8.873 -10.501 1.00 . B B . 426 LYS CB   1 1 
       18 44424 2 1 78 LYS CD   C -12.626   9.753  -8.204 1.00 . B B . 426 LYS CD   1 1 
       18 44425 2 1 78 LYS CE   C -12.873   9.434  -6.753 1.00 . B B . 426 LYS CE   1 1 
       18 44426 2 1 78 LYS CG   C -13.363   8.806  -9.112 1.00 . B B . 426 LYS CG   1 1 
       18 44427 2 1 78 LYS H    H -15.008   9.594 -11.413 1.00 . B B . 426 LYS H    1 1 
       18 44428 2 1 78 LYS HA   H -12.600  10.958 -10.591 1.00 . B B . 426 LYS HA   1 1 
       18 44429 2 1 78 LYS HB2  H -13.298   8.100 -11.079 1.00 . B B . 426 LYS HB2  1 1 
       18 44430 2 1 78 LYS HB3  H -11.756   8.645 -10.461 1.00 . B B . 426 LYS HB3  1 1 
       18 44431 2 1 78 LYS HD2  H -11.569   9.750  -8.418 1.00 . B B . 426 LYS HD2  1 1 
       18 44432 2 1 78 LYS HD3  H -13.064  10.718  -8.417 1.00 . B B . 426 LYS HD3  1 1 
       18 44433 2 1 78 LYS HE2  H -13.925   9.528  -6.544 1.00 . B B . 426 LYS HE2  1 1 
       18 44434 2 1 78 LYS HE3  H -12.584   8.406  -6.595 1.00 . B B . 426 LYS HE3  1 1 
       18 44435 2 1 78 LYS HG2  H -14.409   9.078  -9.157 1.00 . B B . 426 LYS HG2  1 1 
       18 44436 2 1 78 LYS HG3  H -13.263   7.789  -8.774 1.00 . B B . 426 LYS HG3  1 1 
       18 44437 2 1 78 LYS HZ1  H -12.277  11.311  -6.003 1.00 . B B . 426 LYS HZ1  1 1 
       18 44438 2 1 78 LYS HZ2  H -11.077  10.107  -5.960 1.00 . B B . 426 LYS HZ2  1 1 
       18 44439 2 1 78 LYS HZ3  H -12.335  10.097  -4.853 1.00 . B B . 426 LYS HZ3  1 1 
       18 44440 2 1 78 LYS N    N -14.396  10.367 -11.464 1.00 . B B . 426 LYS N    1 1 
       18 44441 2 1 78 LYS NZ   N -12.097  10.300  -5.846 1.00 . B B . 426 LYS NZ   1 1 
       18 44442 2 1 78 LYS O    O -10.973  10.071 -12.509 1.00 . B B . 426 LYS O    1 1 
       18 44443 2 1 79 GLY C    C -11.599   8.516 -15.044 1.00 . B B . 427 GLY C    1 1 
       18 44444 2 1 79 GLY CA   C -12.291   9.863 -14.881 1.00 . B B . 427 GLY CA   1 1 
       18 44445 2 1 79 GLY H    H -13.895  10.022 -13.519 1.00 . B B . 427 GLY H    1 1 
       18 44446 2 1 79 GLY HA2  H -13.039   9.978 -15.652 1.00 . B B . 427 GLY HA2  1 1 
       18 44447 2 1 79 GLY HA3  H -11.552  10.644 -14.987 1.00 . B B . 427 GLY HA3  1 1 
       18 44448 2 1 79 GLY N    N -12.919   9.995 -13.601 1.00 . B B . 427 GLY N    1 1 
       18 44449 2 1 79 GLY O    O -10.591   8.414 -15.741 1.00 . B B . 427 GLY O    1 1 
       18 44450 2 1 80 TRP C    C -12.224   5.377 -15.571 1.00 . B B . 428 TRP C    1 1 
       18 44451 2 1 80 TRP CA   C -11.526   6.160 -14.500 1.00 . B B . 428 TRP CA   1 1 
       18 44452 2 1 80 TRP CB   C -11.620   5.359 -13.196 1.00 . B B . 428 TRP CB   1 1 
       18 44453 2 1 80 TRP CD1  C  -9.870   6.779 -11.969 1.00 . B B . 428 TRP CD1  1 1 
       18 44454 2 1 80 TRP CD2  C -11.348   5.765 -10.650 1.00 . B B . 428 TRP CD2  1 1 
       18 44455 2 1 80 TRP CE2  C -10.470   6.502  -9.846 1.00 . B B . 428 TRP CE2  1 1 
       18 44456 2 1 80 TRP CE3  C -12.361   5.037 -10.047 1.00 . B B . 428 TRP CE3  1 1 
       18 44457 2 1 80 TRP CG   C -10.963   5.969 -12.002 1.00 . B B . 428 TRP CG   1 1 
       18 44458 2 1 80 TRP CH2  C -11.586   5.804  -7.903 1.00 . B B . 428 TRP CH2  1 1 
       18 44459 2 1 80 TRP CZ2  C -10.581   6.529  -8.465 1.00 . B B . 428 TRP CZ2  1 1 
       18 44460 2 1 80 TRP CZ3  C -12.469   5.062  -8.681 1.00 . B B . 428 TRP CZ3  1 1 
       18 44461 2 1 80 TRP H    H -12.927   7.603 -13.850 1.00 . B B . 428 TRP H    1 1 
       18 44462 2 1 80 TRP HA   H -10.486   6.277 -14.766 1.00 . B B . 428 TRP HA   1 1 
       18 44463 2 1 80 TRP HB2  H -12.663   5.229 -12.947 1.00 . B B . 428 TRP HB2  1 1 
       18 44464 2 1 80 TRP HB3  H -11.184   4.384 -13.359 1.00 . B B . 428 TRP HB3  1 1 
       18 44465 2 1 80 TRP HD1  H  -9.336   7.114 -12.844 1.00 . B B . 428 TRP HD1  1 1 
       18 44466 2 1 80 TRP HE1  H  -8.844   7.701 -10.385 1.00 . B B . 428 TRP HE1  1 1 
       18 44467 2 1 80 TRP HE3  H -13.051   4.459 -10.640 1.00 . B B . 428 TRP HE3  1 1 
       18 44468 2 1 80 TRP HH2  H -11.715   5.787  -6.830 1.00 . B B . 428 TRP HH2  1 1 
       18 44469 2 1 80 TRP HZ2  H  -9.917   7.102  -7.837 1.00 . B B . 428 TRP HZ2  1 1 
       18 44470 2 1 80 TRP HZ3  H -13.250   4.498  -8.193 1.00 . B B . 428 TRP HZ3  1 1 
       18 44471 2 1 80 TRP N    N -12.118   7.485 -14.395 1.00 . B B . 428 TRP N    1 1 
       18 44472 2 1 80 TRP NE1  N  -9.579   7.118 -10.672 1.00 . B B . 428 TRP NE1  1 1 
       18 44473 2 1 80 TRP O    O -13.391   5.649 -15.892 1.00 . B B . 428 TRP O    1 1 
       18 44474 2 1 81 TRP C    C -12.933   2.492 -16.377 1.00 . B B . 429 TRP C    1 1 
       18 44475 2 1 81 TRP CA   C -12.133   3.570 -17.090 1.00 . B B . 429 TRP CA   1 1 
       18 44476 2 1 81 TRP CB   C -11.072   2.940 -18.021 1.00 . B B . 429 TRP CB   1 1 
       18 44477 2 1 81 TRP CD1  C -12.260   2.274 -20.192 1.00 . B B . 429 TRP CD1  1 1 
       18 44478 2 1 81 TRP CD2  C -11.777   0.554 -18.844 1.00 . B B . 429 TRP CD2  1 1 
       18 44479 2 1 81 TRP CE2  C -12.443   0.060 -19.970 1.00 . B B . 429 TRP CE2  1 1 
       18 44480 2 1 81 TRP CE3  C -11.370  -0.344 -17.853 1.00 . B B . 429 TRP CE3  1 1 
       18 44481 2 1 81 TRP CG   C -11.676   1.977 -18.998 1.00 . B B . 429 TRP CG   1 1 
       18 44482 2 1 81 TRP CH2  C -12.308  -2.143 -19.149 1.00 . B B . 429 TRP CH2  1 1 
       18 44483 2 1 81 TRP CZ2  C -12.715  -1.291 -20.135 1.00 . B B . 429 TRP CZ2  1 1 
       18 44484 2 1 81 TRP CZ3  C -11.640  -1.683 -18.018 1.00 . B B . 429 TRP CZ3  1 1 
       18 44485 2 1 81 TRP H    H -10.611   4.276 -15.839 1.00 . B B . 429 TRP H    1 1 
       18 44486 2 1 81 TRP HA   H -12.811   4.169 -17.681 1.00 . B B . 429 TRP HA   1 1 
       18 44487 2 1 81 TRP HB2  H -10.576   3.722 -18.576 1.00 . B B . 429 TRP HB2  1 1 
       18 44488 2 1 81 TRP HB3  H -10.346   2.407 -17.427 1.00 . B B . 429 TRP HB3  1 1 
       18 44489 2 1 81 TRP HD1  H -12.344   3.270 -20.599 1.00 . B B . 429 TRP HD1  1 1 
       18 44490 2 1 81 TRP HE1  H -13.197   1.066 -21.640 1.00 . B B . 429 TRP HE1  1 1 
       18 44491 2 1 81 TRP HE3  H -10.850   0.001 -16.970 1.00 . B B . 429 TRP HE3  1 1 
       18 44492 2 1 81 TRP HH2  H -12.514  -3.200 -19.242 1.00 . B B . 429 TRP HH2  1 1 
       18 44493 2 1 81 TRP HZ2  H -13.241  -1.683 -20.994 1.00 . B B . 429 TRP HZ2  1 1 
       18 44494 2 1 81 TRP HZ3  H -11.338  -2.393 -17.263 1.00 . B B . 429 TRP HZ3  1 1 
       18 44495 2 1 81 TRP N    N -11.541   4.425 -16.120 1.00 . B B . 429 TRP N    1 1 
       18 44496 2 1 81 TRP NE1  N -12.730   1.127 -20.777 1.00 . B B . 429 TRP NE1  1 1 
       18 44497 2 1 81 TRP O    O -12.517   1.987 -15.326 1.00 . B B . 429 TRP O    1 1 
       18 44498 2 1 82 TYR C    C -15.821   0.624 -17.447 1.00 . B B . 430 TYR C    1 1 
       18 44499 2 1 82 TYR CA   C -14.903   1.133 -16.375 1.00 . B B . 430 TYR CA   1 1 
       18 44500 2 1 82 TYR CB   C -15.731   1.651 -15.176 1.00 . B B . 430 TYR CB   1 1 
       18 44501 2 1 82 TYR CD1  C -16.419   4.061 -15.600 1.00 . B B . 430 TYR CD1  1 1 
       18 44502 2 1 82 TYR CD2  C -18.094   2.373 -15.766 1.00 . B B . 430 TYR CD2  1 1 
       18 44503 2 1 82 TYR CE1  C -17.358   5.021 -15.913 1.00 . B B . 430 TYR CE1  1 1 
       18 44504 2 1 82 TYR CE2  C -19.036   3.328 -16.080 1.00 . B B . 430 TYR CE2  1 1 
       18 44505 2 1 82 TYR CG   C -16.767   2.720 -15.521 1.00 . B B . 430 TYR CG   1 1 
       18 44506 2 1 82 TYR CZ   C -18.665   4.649 -16.151 1.00 . B B . 430 TYR CZ   1 1 
       18 44507 2 1 82 TYR H    H -14.381   2.613 -17.736 1.00 . B B . 430 TYR H    1 1 
       18 44508 2 1 82 TYR HA   H -14.272   0.325 -16.043 1.00 . B B . 430 TYR HA   1 1 
       18 44509 2 1 82 TYR HB2  H -16.259   0.821 -14.730 1.00 . B B . 430 TYR HB2  1 1 
       18 44510 2 1 82 TYR HB3  H -15.054   2.067 -14.443 1.00 . B B . 430 TYR HB3  1 1 
       18 44511 2 1 82 TYR HD1  H -15.396   4.349 -15.413 1.00 . B B . 430 TYR HD1  1 1 
       18 44512 2 1 82 TYR HD2  H -18.384   1.334 -15.708 1.00 . B B . 430 TYR HD2  1 1 
       18 44513 2 1 82 TYR HE1  H -17.067   6.060 -15.963 1.00 . B B . 430 TYR HE1  1 1 
       18 44514 2 1 82 TYR HE2  H -20.062   3.039 -16.261 1.00 . B B . 430 TYR HE2  1 1 
       18 44515 2 1 82 TYR HH   H -19.201   6.176 -17.137 1.00 . B B . 430 TYR HH   1 1 
       18 44516 2 1 82 TYR N    N -14.073   2.163 -16.921 1.00 . B B . 430 TYR N    1 1 
       18 44517 2 1 82 TYR O    O -15.942   1.243 -18.510 1.00 . B B . 430 TYR O    1 1 
       18 44518 2 1 82 TYR OH   O -19.602   5.603 -16.472 1.00 . B B . 430 TYR OH   1 1 
       18 44519 2 1 83 GLU C    C -18.665  -1.296 -17.280 1.00 . B B . 431 GLU C    1 1 
       18 44520 2 1 83 GLU CA   C -17.430  -1.019 -18.065 1.00 . B B . 431 GLU CA   1 1 
       18 44521 2 1 83 GLU CB   C -16.980  -2.360 -18.632 1.00 . B B . 431 GLU CB   1 1 
       18 44522 2 1 83 GLU CD   C -15.430  -3.717 -19.956 1.00 . B B . 431 GLU CD   1 1 
       18 44523 2 1 83 GLU CG   C -15.687  -2.374 -19.325 1.00 . B B . 431 GLU CG   1 1 
       18 44524 2 1 83 GLU H    H -16.239  -0.952 -16.348 1.00 . B B . 431 GLU H    1 1 
       18 44525 2 1 83 GLU HA   H -17.622  -0.338 -18.879 1.00 . B B . 431 GLU HA   1 1 
       18 44526 2 1 83 GLU HB2  H -16.848  -3.060 -17.823 1.00 . B B . 431 GLU HB2  1 1 
       18 44527 2 1 83 GLU HB3  H -17.721  -2.735 -19.318 1.00 . B B . 431 GLU HB3  1 1 
       18 44528 2 1 83 GLU HG2  H -15.641  -1.582 -20.057 1.00 . B B . 431 GLU HG2  1 1 
       18 44529 2 1 83 GLU HG3  H -14.962  -2.222 -18.538 1.00 . B B . 431 GLU HG3  1 1 
       18 44530 2 1 83 GLU N    N -16.454  -0.474 -17.179 1.00 . B B . 431 GLU N    1 1 
       18 44531 2 1 83 GLU O    O -18.583  -1.817 -16.154 1.00 . B B . 431 GLU O    1 1 
       18 44532 2 1 83 GLU OE1  O -15.915  -3.958 -21.089 1.00 . B B . 431 GLU OE1  1 1 
       18 44533 2 1 83 GLU OE2  O -14.782  -4.571 -19.322 1.00 . B B . 431 GLU OE2  1 1 
       18 44534 2 1 84 VAL C    C -21.379  -2.686 -17.875 1.00 . B B . 432 VAL C    1 1 
       18 44535 2 1 84 VAL CA   C -21.014  -1.362 -17.257 1.00 . B B . 432 VAL CA   1 1 
       18 44536 2 1 84 VAL CB   C -22.156  -0.344 -17.505 1.00 . B B . 432 VAL CB   1 1 
       18 44537 2 1 84 VAL CG1  C -23.453  -0.858 -16.893 1.00 . B B . 432 VAL CG1  1 1 
       18 44538 2 1 84 VAL CG2  C -21.804   1.017 -16.917 1.00 . B B . 432 VAL CG2  1 1 
       18 44539 2 1 84 VAL H    H -19.787  -0.419 -18.642 1.00 . B B . 432 VAL H    1 1 
       18 44540 2 1 84 VAL HA   H -20.866  -1.494 -16.196 1.00 . B B . 432 VAL HA   1 1 
       18 44541 2 1 84 VAL HB   H -22.299  -0.238 -18.570 1.00 . B B . 432 VAL HB   1 1 
       18 44542 2 1 84 VAL HG13 H -23.335  -0.969 -15.826 1.00 . B B . 432 VAL HG13 1 1 
       18 44543 2 1 84 VAL HG21 H -22.609   1.714 -17.095 1.00 . B B . 432 VAL HG21 1 1 
       18 44544 2 1 84 VAL N    N -19.783  -0.967 -17.832 1.00 . B B . 432 VAL N    1 1 
       18 44545 2 1 84 VAL O    O -21.601  -2.797 -19.081 1.00 . B B . 432 VAL O    1 1 
       18 44546 2 1 85 LYS C    C -23.215  -5.144 -17.448 1.00 . B B . 433 LYS C    1 1 
       18 44547 2 1 85 LYS CA   C -21.712  -4.983 -17.456 1.00 . B B . 433 LYS CA   1 1 
       18 44548 2 1 85 LYS CB   C -21.035  -5.951 -16.497 1.00 . B B . 433 LYS CB   1 1 
       18 44549 2 1 85 LYS CD   C -18.831  -6.246 -17.772 1.00 . B B . 433 LYS CD   1 1 
       18 44550 2 1 85 LYS CE   C -17.301  -6.157 -17.665 1.00 . B B . 433 LYS CE   1 1 
       18 44551 2 1 85 LYS CG   C -19.496  -5.874 -16.446 1.00 . B B . 433 LYS CG   1 1 
       18 44552 2 1 85 LYS H    H -21.231  -3.486 -16.112 1.00 . B B . 433 LYS H    1 1 
       18 44553 2 1 85 LYS HA   H -21.380  -5.188 -18.458 1.00 . B B . 433 LYS HA   1 1 
       18 44554 2 1 85 LYS HB2  H -21.374  -5.618 -15.532 1.00 . B B . 433 LYS HB2  1 1 
       18 44555 2 1 85 LYS HB3  H -21.341  -6.968 -16.690 1.00 . B B . 433 LYS HB3  1 1 
       18 44556 2 1 85 LYS HD2  H -19.108  -7.256 -18.036 1.00 . B B . 433 LYS HD2  1 1 
       18 44557 2 1 85 LYS HD3  H -19.168  -5.567 -18.541 1.00 . B B . 433 LYS HD3  1 1 
       18 44558 2 1 85 LYS HE2  H -17.014  -5.146 -17.411 1.00 . B B . 433 LYS HE2  1 1 
       18 44559 2 1 85 LYS HE3  H -16.963  -6.800 -16.866 1.00 . B B . 433 LYS HE3  1 1 
       18 44560 2 1 85 LYS HG2  H -19.204  -4.868 -16.189 1.00 . B B . 433 LYS HG2  1 1 
       18 44561 2 1 85 LYS HG3  H -19.149  -6.552 -15.680 1.00 . B B . 433 LYS HG3  1 1 
       18 44562 2 1 85 LYS HZ1  H -16.732  -7.547 -19.147 1.00 . B B . 433 LYS HZ1  1 1 
       18 44563 2 1 85 LYS HZ2  H -15.592  -6.338 -18.834 1.00 . B B . 433 LYS HZ2  1 1 
       18 44564 2 1 85 LYS HZ3  H -16.961  -5.986 -19.724 1.00 . B B . 433 LYS HZ3  1 1 
       18 44565 2 1 85 LYS N    N -21.403  -3.659 -17.068 1.00 . B B . 433 LYS N    1 1 
       18 44566 2 1 85 LYS NZ   N -16.612  -6.543 -18.918 1.00 . B B . 433 LYS NZ   1 1 
       18 44567 2 1 85 LYS O    O -23.811  -5.345 -18.522 1.00 . B B . 433 LYS O    1 1 
       18 44568 2 1 85 LYS OXT  O -23.807  -5.077 -16.377 1.00 . B B . 433 LYS OXT  1 1 
       19 44569 1 1  1 GLY C    C -16.834 -22.110  -1.616 1.00 . A A . 149 GLY C    1 1 
       19 44570 1 1  1 GLY CA   C -15.907 -21.053  -1.079 1.00 . A A . 149 GLY CA   1 1 
       19 44571 1 1  1 GLY H1   H -16.101 -21.583   0.907 1.00 . A A . 149 GLY H1   1 1 
       19 44572 1 1  1 GLY H2   H -14.637 -20.783   0.563 1.00 . A A . 149 GLY H2   1 1 
       19 44573 1 1  1 GLY HA2  H -16.461 -20.135  -0.953 1.00 . A A . 149 GLY HA2  1 1 
       19 44574 1 1  1 GLY HA3  H -15.102 -20.895  -1.781 1.00 . A A . 149 GLY HA3  1 1 
       19 44575 1 1  1 GLY N    N -15.344 -21.454   0.206 1.00 . A A . 149 GLY N    1 1 
       19 44576 1 1  1 GLY O    O -16.730 -23.281  -1.234 1.00 . A A . 149 GLY O    1 1 
       19 44577 1 1  2 SER C    C -18.757 -22.353  -4.556 1.00 . A A . 150 SER C    1 1 
       19 44578 1 1  2 SER CA   C -18.667 -22.624  -3.068 1.00 . A A . 150 SER CA   1 1 
       19 44579 1 1  2 SER CB   C -20.054 -22.483  -2.401 1.00 . A A . 150 SER CB   1 1 
       19 44580 1 1  2 SER H    H -17.782 -20.778  -2.756 1.00 . A A . 150 SER H    1 1 
       19 44581 1 1  2 SER HA   H -18.305 -23.629  -2.911 1.00 . A A . 150 SER HA   1 1 
       19 44582 1 1  2 SER HB2  H -19.948 -22.670  -1.344 1.00 . A A . 150 SER HB2  1 1 
       19 44583 1 1  2 SER HB3  H -20.423 -21.481  -2.554 1.00 . A A . 150 SER HB3  1 1 
       19 44584 1 1  2 SER HG   H -20.591 -24.290  -2.932 1.00 . A A . 150 SER HG   1 1 
       19 44585 1 1  2 SER N    N -17.734 -21.720  -2.481 1.00 . A A . 150 SER N    1 1 
       19 44586 1 1  2 SER O    O -19.239 -21.305  -4.984 1.00 . A A . 150 SER O    1 1 
       19 44587 1 1  2 SER OG   O -20.999 -23.415  -2.928 1.00 . A A . 150 SER OG   1 1 
       19 44588 1 1  3 ILE C    C -19.392 -24.196  -7.186 1.00 . A A . 151 ILE C    1 1 
       19 44589 1 1  3 ILE CA   C -18.334 -23.188  -6.752 1.00 . A A . 151 ILE CA   1 1 
       19 44590 1 1  3 ILE CB   C -16.948 -23.453  -7.434 1.00 . A A . 151 ILE CB   1 1 
       19 44591 1 1  3 ILE CD1  C -15.757 -23.548  -9.694 1.00 . A A . 151 ILE CD1  1 1 
       19 44592 1 1  3 ILE CG1  C -17.070 -23.396  -8.956 1.00 . A A . 151 ILE CG1  1 1 
       19 44593 1 1  3 ILE CG2  C -16.325 -24.774  -6.969 1.00 . A A . 151 ILE CG2  1 1 
       19 44594 1 1  3 ILE H    H -17.778 -24.023  -4.922 1.00 . A A . 151 ILE H    1 1 
       19 44595 1 1  3 ILE HA   H -18.683 -22.196  -7.003 1.00 . A A . 151 ILE HA   1 1 
       19 44596 1 1  3 ILE HB   H -16.283 -22.665  -7.110 1.00 . A A . 151 ILE HB   1 1 
       19 44597 1 1  3 ILE HD11 H -15.090 -22.749  -9.405 1.00 . A A . 151 ILE HD11 1 1 
       19 44598 1 1  3 ILE HG12 H -17.724 -24.189  -9.288 1.00 . A A . 151 ILE HG12 1 1 
       19 44599 1 1  3 ILE HG23 H -16.990 -25.590  -7.215 1.00 . A A . 151 ILE HG23 1 1 
       19 44600 1 1  3 ILE N    N -18.239 -23.259  -5.325 1.00 . A A . 151 ILE N    1 1 
       19 44601 1 1  3 ILE O    O -19.340 -25.365  -6.783 1.00 . A A . 151 ILE O    1 1 
       19 44602 1 1  4 GLN C    C -21.782 -24.640  -9.771 1.00 . A A . 152 GLN C    1 1 
       19 44603 1 1  4 GLN CA   C -21.486 -24.642  -8.285 1.00 . A A . 152 GLN CA   1 1 
       19 44604 1 1  4 GLN CB   C -22.755 -24.271  -7.499 1.00 . A A . 152 GLN CB   1 1 
       19 44605 1 1  4 GLN CD   C -23.874 -23.989  -5.249 1.00 . A A . 152 GLN CD   1 1 
       19 44606 1 1  4 GLN CG   C -22.611 -24.372  -5.990 1.00 . A A . 152 GLN CG   1 1 
       19 44607 1 1  4 GLN H    H -20.371 -22.831  -8.262 1.00 . A A . 152 GLN H    1 1 
       19 44608 1 1  4 GLN HA   H -21.199 -25.642  -7.995 1.00 . A A . 152 GLN HA   1 1 
       19 44609 1 1  4 GLN HB2  H -23.019 -23.252  -7.741 1.00 . A A . 152 GLN HB2  1 1 
       19 44610 1 1  4 GLN HB3  H -23.560 -24.921  -7.809 1.00 . A A . 152 GLN HB3  1 1 
       19 44611 1 1  4 GLN HE21 H -24.501 -23.204  -3.544 1.00 . A A . 152 GLN HE21 1 1 
       19 44612 1 1  4 GLN HG2  H -22.360 -25.390  -5.733 1.00 . A A . 152 GLN HG2  1 1 
       19 44613 1 1  4 GLN HG3  H -21.811 -23.718  -5.675 1.00 . A A . 152 GLN HG3  1 1 
       19 44614 1 1  4 GLN N    N -20.382 -23.755  -7.934 1.00 . A A . 152 GLN N    1 1 
       19 44615 1 1  4 GLN NE2  N -23.713 -23.461  -4.065 1.00 . A A . 152 GLN NE2  1 1 
       19 44616 1 1  4 GLN O    O -21.481 -25.601 -10.472 1.00 . A A . 152 GLN O    1 1 
       19 44617 1 1  4 GLN OE1  O -24.993 -24.162  -5.752 1.00 . A A . 152 GLN OE1  1 1 
       19 44618 1 1  5 LYS C    C -21.572 -23.222 -12.529 1.00 . A A . 153 LYS C    1 1 
       19 44619 1 1  5 LYS CA   C -22.774 -23.427 -11.618 1.00 . A A . 153 LYS CA   1 1 
       19 44620 1 1  5 LYS CB   C -23.746 -22.247 -11.729 1.00 . A A . 153 LYS CB   1 1 
       19 44621 1 1  5 LYS CD   C -25.298 -20.829 -13.118 1.00 . A A . 153 LYS CD   1 1 
       19 44622 1 1  5 LYS CE   C -26.405 -20.882 -12.066 1.00 . A A . 153 LYS CE   1 1 
       19 44623 1 1  5 LYS CG   C -24.400 -22.067 -13.090 1.00 . A A . 153 LYS CG   1 1 
       19 44624 1 1  5 LYS H    H -22.471 -22.785  -9.641 1.00 . A A . 153 LYS H    1 1 
       19 44625 1 1  5 LYS HA   H -23.291 -24.330 -11.905 1.00 . A A . 153 LYS HA   1 1 
       19 44626 1 1  5 LYS HB2  H -24.530 -22.399 -11.002 1.00 . A A . 153 LYS HB2  1 1 
       19 44627 1 1  5 LYS HB3  H -23.214 -21.340 -11.481 1.00 . A A . 153 LYS HB3  1 1 
       19 44628 1 1  5 LYS HD2  H -24.699 -19.948 -12.939 1.00 . A A . 153 LYS HD2  1 1 
       19 44629 1 1  5 LYS HD3  H -25.747 -20.761 -14.097 1.00 . A A . 153 LYS HD3  1 1 
       19 44630 1 1  5 LYS HE2  H -27.031 -21.741 -12.253 1.00 . A A . 153 LYS HE2  1 1 
       19 44631 1 1  5 LYS HE3  H -25.959 -20.978 -11.087 1.00 . A A . 153 LYS HE3  1 1 
       19 44632 1 1  5 LYS HG2  H -23.624 -21.958 -13.833 1.00 . A A . 153 LYS HG2  1 1 
       19 44633 1 1  5 LYS HG3  H -24.994 -22.940 -13.315 1.00 . A A . 153 LYS HG3  1 1 
       19 44634 1 1  5 LYS HZ1  H -26.699 -18.807 -11.895 1.00 . A A . 153 LYS HZ1  1 1 
       19 44635 1 1  5 LYS HZ2  H -27.985 -19.741 -11.363 1.00 . A A . 153 LYS HZ2  1 1 
       19 44636 1 1  5 LYS HZ3  H -27.725 -19.566 -13.007 1.00 . A A . 153 LYS HZ3  1 1 
       19 44637 1 1  5 LYS N    N -22.344 -23.551 -10.241 1.00 . A A . 153 LYS N    1 1 
       19 44638 1 1  5 LYS NZ   N -27.248 -19.670 -12.089 1.00 . A A . 153 LYS NZ   1 1 
       19 44639 1 1  5 LYS O    O -21.496 -23.786 -13.633 1.00 . A A . 153 LYS O    1 1 
       19 44640 1 1  6 VAL C    C -18.397 -23.228 -12.626 1.00 . A A . 154 VAL C    1 1 
       19 44641 1 1  6 VAL CA   C -19.443 -22.140 -12.825 1.00 . A A . 154 VAL CA   1 1 
       19 44642 1 1  6 VAL CB   C -18.855 -20.742 -12.487 1.00 . A A . 154 VAL CB   1 1 
       19 44643 1 1  6 VAL CG1  C -19.875 -19.657 -12.770 1.00 . A A . 154 VAL CG1  1 1 
       19 44644 1 1  6 VAL CG2  C -18.380 -20.665 -11.041 1.00 . A A . 154 VAL CG2  1 1 
       19 44645 1 1  6 VAL H    H -20.738 -22.049 -11.166 1.00 . A A . 154 VAL H    1 1 
       19 44646 1 1  6 VAL HA   H -19.736 -22.150 -13.865 1.00 . A A . 154 VAL HA   1 1 
       19 44647 1 1  6 VAL HB   H -18.007 -20.578 -13.138 1.00 . A A . 154 VAL HB   1 1 
       19 44648 1 1  6 VAL HG13 H -19.456 -18.693 -12.520 1.00 . A A . 154 VAL HG13 1 1 
       19 44649 1 1  6 VAL HG21 H -19.193 -20.911 -10.375 1.00 . A A . 154 VAL HG21 1 1 
       19 44650 1 1  6 VAL N    N -20.631 -22.434 -12.061 1.00 . A A . 154 VAL N    1 1 
       19 44651 1 1  6 VAL O    O -18.521 -24.064 -11.724 1.00 . A A . 154 VAL O    1 1 
       19 44652 1 1  7 LYS C    C -14.967 -23.572 -13.475 1.00 . A A . 155 LYS C    1 1 
       19 44653 1 1  7 LYS CA   C -16.351 -24.235 -13.398 1.00 . A A . 155 LYS CA   1 1 
       19 44654 1 1  7 LYS CB   C -16.557 -25.209 -14.568 1.00 . A A . 155 LYS CB   1 1 
       19 44655 1 1  7 LYS CD   C -15.904 -27.250 -15.811 1.00 . A A . 155 LYS CD   1 1 
       19 44656 1 1  7 LYS CE   C -14.965 -28.430 -15.893 1.00 . A A . 155 LYS CE   1 1 
       19 44657 1 1  7 LYS CG   C -15.597 -26.378 -14.624 1.00 . A A . 155 LYS CG   1 1 
       19 44658 1 1  7 LYS H    H -17.368 -22.543 -14.161 1.00 . A A . 155 LYS H    1 1 
       19 44659 1 1  7 LYS HA   H -16.444 -24.780 -12.471 1.00 . A A . 155 LYS HA   1 1 
       19 44660 1 1  7 LYS HB2  H -17.558 -25.608 -14.507 1.00 . A A . 155 LYS HB2  1 1 
       19 44661 1 1  7 LYS HB3  H -16.471 -24.652 -15.490 1.00 . A A . 155 LYS HB3  1 1 
       19 44662 1 1  7 LYS HD2  H -16.917 -27.605 -15.714 1.00 . A A . 155 LYS HD2  1 1 
       19 44663 1 1  7 LYS HD3  H -15.815 -26.658 -16.709 1.00 . A A . 155 LYS HD3  1 1 
       19 44664 1 1  7 LYS HE2  H -13.958 -28.062 -16.026 1.00 . A A . 155 LYS HE2  1 1 
       19 44665 1 1  7 LYS HE3  H -15.025 -28.982 -14.968 1.00 . A A . 155 LYS HE3  1 1 
       19 44666 1 1  7 LYS HG2  H -14.588 -26.005 -14.705 1.00 . A A . 155 LYS HG2  1 1 
       19 44667 1 1  7 LYS HG3  H -15.699 -26.963 -13.722 1.00 . A A . 155 LYS HG3  1 1 
       19 44668 1 1  7 LYS HZ1  H -15.253 -28.812 -17.922 1.00 . A A . 155 LYS HZ1  1 1 
       19 44669 1 1  7 LYS HZ2  H -16.257 -29.721 -16.897 1.00 . A A . 155 LYS HZ2  1 1 
       19 44670 1 1  7 LYS HZ3  H -14.625 -30.111 -17.052 1.00 . A A . 155 LYS HZ3  1 1 
       19 44671 1 1  7 LYS N    N -17.396 -23.228 -13.459 1.00 . A A . 155 LYS N    1 1 
       19 44672 1 1  7 LYS NZ   N -15.304 -29.322 -17.020 1.00 . A A . 155 LYS NZ   1 1 
       19 44673 1 1  7 LYS O    O -13.928 -24.237 -13.445 1.00 . A A . 155 LYS O    1 1 
       19 44674 1 1  8 ASN C    C -13.374 -20.749 -12.466 1.00 . A A . 156 ASN C    1 1 
       19 44675 1 1  8 ASN CA   C -13.723 -21.527 -13.707 1.00 . A A . 156 ASN CA   1 1 
       19 44676 1 1  8 ASN CB   C -13.800 -20.583 -14.914 1.00 . A A . 156 ASN CB   1 1 
       19 44677 1 1  8 ASN CG   C -13.994 -21.307 -16.232 1.00 . A A . 156 ASN CG   1 1 
       19 44678 1 1  8 ASN H    H -15.793 -21.764 -13.423 1.00 . A A . 156 ASN H    1 1 
       19 44679 1 1  8 ASN HA   H -12.939 -22.247 -13.890 1.00 . A A . 156 ASN HA   1 1 
       19 44680 1 1  8 ASN HB2  H -14.632 -19.907 -14.777 1.00 . A A . 156 ASN HB2  1 1 
       19 44681 1 1  8 ASN HB3  H -12.888 -20.009 -14.966 1.00 . A A . 156 ASN HB3  1 1 
       19 44682 1 1  8 ASN HD21 H -15.376 -21.943 -17.493 1.00 . A A . 156 ASN HD21 1 1 
       19 44683 1 1  8 ASN N    N -14.961 -22.262 -13.535 1.00 . A A . 156 ASN N    1 1 
       19 44684 1 1  8 ASN ND2  N -15.224 -21.470 -16.649 1.00 . A A . 156 ASN ND2  1 1 
       19 44685 1 1  8 ASN O    O -14.261 -20.308 -11.719 1.00 . A A . 156 ASN O    1 1 
       19 44686 1 1  8 ASN OD1  O -13.032 -21.693 -16.887 1.00 . A A . 156 ASN OD1  1 1 
       19 44687 1 1  9 GLY C    C -10.245 -19.336 -11.303 1.00 . A A . 157 GLY C    1 1 
       19 44688 1 1  9 GLY CA   C -11.635 -19.863 -11.094 1.00 . A A . 157 GLY CA   1 1 
       19 44689 1 1  9 GLY H    H -11.435 -20.934 -12.878 1.00 . A A . 157 GLY H    1 1 
       19 44690 1 1  9 GLY HA2  H -12.306 -19.040 -10.894 1.00 . A A . 157 GLY HA2  1 1 
       19 44691 1 1  9 GLY HA3  H -11.630 -20.531 -10.245 1.00 . A A . 157 GLY HA3  1 1 
       19 44692 1 1  9 GLY N    N -12.096 -20.578 -12.243 1.00 . A A . 157 GLY N    1 1 
       19 44693 1 1  9 GLY O    O  -9.693 -19.450 -12.400 1.00 . A A . 157 GLY O    1 1 
       19 44694 1 1 10 ASN C    C  -7.406 -18.843  -9.323 1.00 . A A . 158 ASN C    1 1 
       19 44695 1 1 10 ASN CA   C  -8.324 -18.220 -10.355 1.00 . A A . 158 ASN CA   1 1 
       19 44696 1 1 10 ASN CB   C  -8.295 -16.680 -10.209 1.00 . A A . 158 ASN CB   1 1 
       19 44697 1 1 10 ASN CG   C  -8.913 -15.917 -11.380 1.00 . A A . 158 ASN CG   1 1 
       19 44698 1 1 10 ASN H    H -10.179 -18.680  -9.435 1.00 . A A . 158 ASN H    1 1 
       19 44699 1 1 10 ASN HA   H  -7.943 -18.471 -11.334 1.00 . A A . 158 ASN HA   1 1 
       19 44700 1 1 10 ASN HB2  H  -8.846 -16.410  -9.321 1.00 . A A . 158 ASN HB2  1 1 
       19 44701 1 1 10 ASN HB3  H  -7.270 -16.362 -10.093 1.00 . A A . 158 ASN HB3  1 1 
       19 44702 1 1 10 ASN HD21 H  -9.829 -14.225 -11.833 1.00 . A A . 158 ASN HD21 1 1 
       19 44703 1 1 10 ASN N    N  -9.675 -18.759 -10.275 1.00 . A A . 158 ASN N    1 1 
       19 44704 1 1 10 ASN ND2  N  -9.431 -14.747 -11.105 1.00 . A A . 158 ASN ND2  1 1 
       19 44705 1 1 10 ASN O    O  -6.184 -18.711  -9.413 1.00 . A A . 158 ASN O    1 1 
       19 44706 1 1 10 ASN OD1  O  -8.897 -16.372 -12.533 1.00 . A A . 158 ASN OD1  1 1 
       19 44707 1 1 11 VAL C    C  -7.180 -21.642  -7.300 1.00 . A A . 159 VAL C    1 1 
       19 44708 1 1 11 VAL CA   C  -7.146 -20.112  -7.289 1.00 . A A . 159 VAL CA   1 1 
       19 44709 1 1 11 VAL CB   C  -7.512 -19.578  -5.868 1.00 . A A . 159 VAL CB   1 1 
       19 44710 1 1 11 VAL CG1  C  -7.318 -18.071  -5.786 1.00 . A A . 159 VAL CG1  1 1 
       19 44711 1 1 11 VAL CG2  C  -8.935 -19.958  -5.471 1.00 . A A . 159 VAL CG2  1 1 
       19 44712 1 1 11 VAL H    H  -8.940 -19.655  -8.311 1.00 . A A . 159 VAL H    1 1 
       19 44713 1 1 11 VAL HA   H  -6.129 -19.818  -7.503 1.00 . A A . 159 VAL HA   1 1 
       19 44714 1 1 11 VAL HB   H  -6.827 -20.032  -5.166 1.00 . A A . 159 VAL HB   1 1 
       19 44715 1 1 11 VAL HG13 H  -7.953 -17.590  -6.515 1.00 . A A . 159 VAL HG13 1 1 
       19 44716 1 1 11 VAL HG21 H  -9.634 -19.570  -6.198 1.00 . A A . 159 VAL HG21 1 1 
       19 44717 1 1 11 VAL N    N  -7.969 -19.526  -8.342 1.00 . A A . 159 VAL N    1 1 
       19 44718 1 1 11 VAL O    O  -8.183 -22.261  -7.712 1.00 . A A . 159 VAL O    1 1 
       19 44719 1 1 12 ALA C    C  -4.533 -23.966  -6.182 1.00 . A A . 160 ALA C    1 1 
       19 44720 1 1 12 ALA CA   C  -5.898 -23.672  -6.751 1.00 . A A . 160 ALA CA   1 1 
       19 44721 1 1 12 ALA CB   C  -6.057 -24.387  -8.083 1.00 . A A . 160 ALA CB   1 1 
       19 44722 1 1 12 ALA H    H  -5.301 -21.668  -6.642 1.00 . A A . 160 ALA H    1 1 
       19 44723 1 1 12 ALA HA   H  -6.650 -24.033  -6.064 1.00 . A A . 160 ALA HA   1 1 
       19 44724 1 1 12 ALA HB1  H  -7.030 -24.148  -8.484 1.00 . A A . 160 ALA HB1  1 1 
       19 44725 1 1 12 ALA HB2  H  -5.978 -25.454  -7.940 1.00 . A A . 160 ALA HB2  1 1 
       19 44726 1 1 12 ALA HB3  H  -5.289 -24.052  -8.762 1.00 . A A . 160 ALA HB3  1 1 
       19 44727 1 1 12 ALA N    N  -6.067 -22.231  -6.881 1.00 . A A . 160 ALA N    1 1 
       19 44728 1 1 12 ALA O    O  -3.518 -23.796  -6.859 1.00 . A A . 160 ALA O    1 1 
       19 44729 1 1 13 THR C    C  -3.307 -26.156  -3.857 1.00 . A A . 161 THR C    1 1 
       19 44730 1 1 13 THR CA   C  -3.259 -24.685  -4.309 1.00 . A A . 161 THR CA   1 1 
       19 44731 1 1 13 THR CB   C  -2.989 -23.730  -3.130 1.00 . A A . 161 THR CB   1 1 
       19 44732 1 1 13 THR CG2  C  -1.591 -23.933  -2.572 1.00 . A A . 161 THR CG2  1 1 
       19 44733 1 1 13 THR H    H  -5.339 -24.392  -4.449 1.00 . A A . 161 THR H    1 1 
       19 44734 1 1 13 THR HA   H  -2.473 -24.578  -5.043 1.00 . A A . 161 THR HA   1 1 
       19 44735 1 1 13 THR HB   H  -3.722 -23.899  -2.356 1.00 . A A . 161 THR HB   1 1 
       19 44736 1 1 13 THR HG1  H  -3.007 -22.416  -4.576 1.00 . A A . 161 THR HG1  1 1 
       19 44737 1 1 13 THR HG23 H  -0.865 -23.730  -3.346 1.00 . A A . 161 THR HG23 1 1 
       19 44738 1 1 13 THR N    N  -4.494 -24.347  -4.948 1.00 . A A . 161 THR N    1 1 
       19 44739 1 1 13 THR O    O  -2.733 -27.028  -4.520 1.00 . A A . 161 THR O    1 1 
       19 44740 1 1 13 THR OG1  O  -3.096 -22.380  -3.615 1.00 . A A . 161 THR OG1  1 1 
       19 44741 1 1 14 THR C    C  -2.940 -28.642  -2.081 1.00 . A A . 162 THR C    1 1 
       19 44742 1 1 14 THR CA   C  -4.269 -27.795  -2.242 1.00 . A A . 162 THR CA   1 1 
       19 44743 1 1 14 THR CB   C  -5.262 -28.472  -3.238 1.00 . A A . 162 THR CB   1 1 
       19 44744 1 1 14 THR CG2  C  -5.842 -29.765  -2.678 1.00 . A A . 162 THR CG2  1 1 
       19 44745 1 1 14 THR H    H  -4.382 -25.685  -2.207 1.00 . A A . 162 THR H    1 1 
       19 44746 1 1 14 THR HA   H  -4.750 -27.716  -1.279 1.00 . A A . 162 THR HA   1 1 
       19 44747 1 1 14 THR HB   H  -4.754 -28.665  -4.171 1.00 . A A . 162 THR HB   1 1 
       19 44748 1 1 14 THR HG1  H  -6.091 -26.723  -3.057 1.00 . A A . 162 THR HG1  1 1 
       19 44749 1 1 14 THR HG23 H  -6.504 -30.211  -3.406 1.00 . A A . 162 THR HG23 1 1 
       19 44750 1 1 14 THR N    N  -4.010 -26.425  -2.736 1.00 . A A . 162 THR N    1 1 
       19 44751 1 1 14 THR O    O  -2.958 -29.872  -2.052 1.00 . A A . 162 THR O    1 1 
       19 44752 1 1 14 THR OG1  O  -6.360 -27.560  -3.459 1.00 . A A . 162 THR OG1  1 1 
       19 44753 1 1 15 SER C    C  -0.108 -28.850  -0.393 1.00 . A A . 163 SER C    1 1 
       19 44754 1 1 15 SER CA   C  -0.550 -28.623  -1.851 1.00 . A A . 163 SER CA   1 1 
       19 44755 1 1 15 SER CB   C   0.469 -27.781  -2.619 1.00 . A A . 163 SER CB   1 1 
       19 44756 1 1 15 SER H    H  -1.812 -26.991  -1.863 1.00 . A A . 163 SER H    1 1 
       19 44757 1 1 15 SER HA   H  -0.652 -29.566  -2.360 1.00 . A A . 163 SER HA   1 1 
       19 44758 1 1 15 SER HB2  H   1.461 -28.155  -2.419 1.00 . A A . 163 SER HB2  1 1 
       19 44759 1 1 15 SER HB3  H   0.261 -27.835  -3.678 1.00 . A A . 163 SER HB3  1 1 
       19 44760 1 1 15 SER HG   H   0.986 -25.911  -2.775 1.00 . A A . 163 SER HG   1 1 
       19 44761 1 1 15 SER N    N  -1.825 -27.969  -1.931 1.00 . A A . 163 SER N    1 1 
       19 44762 1 1 15 SER O    O  -0.521 -28.110   0.507 1.00 . A A . 163 SER O    1 1 
       19 44763 1 1 15 SER OG   O   0.402 -26.427  -2.207 1.00 . A A . 163 SER OG   1 1 
       19 44764 1 1 16 PRO C    C   2.411 -29.193   1.492 1.00 . A A . 164 PRO C    1 1 
       19 44765 1 1 16 PRO CA   C   1.276 -30.186   1.188 1.00 . A A . 164 PRO CA   1 1 
       19 44766 1 1 16 PRO CB   C   1.845 -31.609   1.060 1.00 . A A . 164 PRO CB   1 1 
       19 44767 1 1 16 PRO CD   C   1.023 -30.982  -1.086 1.00 . A A . 164 PRO CD   1 1 
       19 44768 1 1 16 PRO CG   C   1.259 -32.158  -0.193 1.00 . A A . 164 PRO CG   1 1 
       19 44769 1 1 16 PRO HA   H   0.538 -30.144   1.975 1.00 . A A . 164 PRO HA   1 1 
       19 44770 1 1 16 PRO HB2  H   2.922 -31.545   0.994 1.00 . A A . 164 PRO HB2  1 1 
       19 44771 1 1 16 PRO HB3  H   1.568 -32.196   1.922 1.00 . A A . 164 PRO HB3  1 1 
       19 44772 1 1 16 PRO HD2  H   1.918 -30.736  -1.640 1.00 . A A . 164 PRO HD2  1 1 
       19 44773 1 1 16 PRO HD3  H   0.199 -31.191  -1.749 1.00 . A A . 164 PRO HD3  1 1 
       19 44774 1 1 16 PRO HG2  H   1.949 -32.849  -0.653 1.00 . A A . 164 PRO HG2  1 1 
       19 44775 1 1 16 PRO HG3  H   0.324 -32.651   0.034 1.00 . A A . 164 PRO HG3  1 1 
       19 44776 1 1 16 PRO N    N   0.679 -29.922  -0.133 1.00 . A A . 164 PRO N    1 1 
       19 44777 1 1 16 PRO O    O   2.988 -28.602   0.558 1.00 . A A . 164 PRO O    1 1 
       19 44778 1 1 17 THR C    C   3.122 -26.626   3.229 1.00 . A A . 165 THR C    1 1 
       19 44779 1 1 17 THR CA   C   3.732 -28.056   3.265 1.00 . A A . 165 THR CA   1 1 
       19 44780 1 1 17 THR CB   C   5.079 -28.176   2.437 1.00 . A A . 165 THR CB   1 1 
       19 44781 1 1 17 THR CG2  C   6.193 -27.294   2.993 1.00 . A A . 165 THR CG2  1 1 
       19 44782 1 1 17 THR H    H   2.244 -29.543   3.462 1.00 . A A . 165 THR H    1 1 
       19 44783 1 1 17 THR HA   H   3.914 -28.301   4.303 1.00 . A A . 165 THR HA   1 1 
       19 44784 1 1 17 THR HB   H   4.871 -27.911   1.410 1.00 . A A . 165 THR HB   1 1 
       19 44785 1 1 17 THR HG1  H   4.762 -30.094   2.682 1.00 . A A . 165 THR HG1  1 1 
       19 44786 1 1 17 THR HG23 H   5.888 -26.259   2.933 1.00 . A A . 165 THR HG23 1 1 
       19 44787 1 1 17 THR N    N   2.721 -29.015   2.788 1.00 . A A . 165 THR N    1 1 
       19 44788 1 1 17 THR O    O   1.994 -26.454   2.737 1.00 . A A . 165 THR O    1 1 
       19 44789 1 1 17 THR OG1  O   5.531 -29.545   2.480 1.00 . A A . 165 THR OG1  1 1 
       19 44790 1 1 18 LYS C    C   3.026 -23.785   2.403 1.00 . A A . 166 LYS C    1 1 
       19 44791 1 1 18 LYS CA   C   3.303 -24.278   3.808 1.00 . A A . 166 LYS CA   1 1 
       19 44792 1 1 18 LYS CB   C   4.247 -23.319   4.549 1.00 . A A . 166 LYS CB   1 1 
       19 44793 1 1 18 LYS CD   C   6.653 -22.422   4.782 1.00 . A A . 166 LYS CD   1 1 
       19 44794 1 1 18 LYS CE   C   6.202 -21.064   5.332 1.00 . A A . 166 LYS CE   1 1 
       19 44795 1 1 18 LYS CG   C   5.616 -23.149   3.901 1.00 . A A . 166 LYS CG   1 1 
       19 44796 1 1 18 LYS H    H   4.661 -25.830   4.243 1.00 . A A . 166 LYS H    1 1 
       19 44797 1 1 18 LYS HA   H   2.358 -24.298   4.329 1.00 . A A . 166 LYS HA   1 1 
       19 44798 1 1 18 LYS HB2  H   3.755 -22.354   4.524 1.00 . A A . 166 LYS HB2  1 1 
       19 44799 1 1 18 LYS HB3  H   4.365 -23.639   5.571 1.00 . A A . 166 LYS HB3  1 1 
       19 44800 1 1 18 LYS HD2  H   6.883 -23.056   5.624 1.00 . A A . 166 LYS HD2  1 1 
       19 44801 1 1 18 LYS HD3  H   7.545 -22.282   4.191 1.00 . A A . 166 LYS HD3  1 1 
       19 44802 1 1 18 LYS HE2  H   7.070 -20.500   5.634 1.00 . A A . 166 LYS HE2  1 1 
       19 44803 1 1 18 LYS HE3  H   5.696 -20.531   4.542 1.00 . A A . 166 LYS HE3  1 1 
       19 44804 1 1 18 LYS HG2  H   6.004 -24.127   3.662 1.00 . A A . 166 LYS HG2  1 1 
       19 44805 1 1 18 LYS HG3  H   5.485 -22.595   2.983 1.00 . A A . 166 LYS HG3  1 1 
       19 44806 1 1 18 LYS HZ1  H   4.390 -21.678   6.293 1.00 . A A . 166 LYS HZ1  1 1 
       19 44807 1 1 18 LYS HZ2  H   5.063 -20.253   6.898 1.00 . A A . 166 LYS HZ2  1 1 
       19 44808 1 1 18 LYS HZ3  H   5.770 -21.722   7.244 1.00 . A A . 166 LYS HZ3  1 1 
       19 44809 1 1 18 LYS N    N   3.805 -25.636   3.799 1.00 . A A . 166 LYS N    1 1 
       19 44810 1 1 18 LYS NZ   N   5.282 -21.187   6.495 1.00 . A A . 166 LYS NZ   1 1 
       19 44811 1 1 18 LYS O    O   3.856 -23.893   1.497 1.00 . A A . 166 LYS O    1 1 
       19 44812 1 1 19 GLN C    C   2.012 -21.407   0.693 1.00 . A A . 167 GLN C    1 1 
       19 44813 1 1 19 GLN CA   C   1.386 -22.766   0.981 1.00 . A A . 167 GLN CA   1 1 
       19 44814 1 1 19 GLN CB   C  -0.115 -22.638   1.063 1.00 . A A . 167 GLN CB   1 1 
       19 44815 1 1 19 GLN CD   C  -2.297 -23.776   1.539 1.00 . A A . 167 GLN CD   1 1 
       19 44816 1 1 19 GLN CG   C  -0.819 -23.949   1.324 1.00 . A A . 167 GLN CG   1 1 
       19 44817 1 1 19 GLN H    H   1.245 -23.286   3.008 1.00 . A A . 167 GLN H    1 1 
       19 44818 1 1 19 GLN HA   H   1.630 -23.464   0.194 1.00 . A A . 167 GLN HA   1 1 
       19 44819 1 1 19 GLN HB2  H  -0.316 -21.973   1.888 1.00 . A A . 167 GLN HB2  1 1 
       19 44820 1 1 19 GLN HB3  H  -0.523 -22.187   0.174 1.00 . A A . 167 GLN HB3  1 1 
       19 44821 1 1 19 GLN HE21 H  -3.628 -23.452   2.986 1.00 . A A . 167 GLN HE21 1 1 
       19 44822 1 1 19 GLN HG2  H  -0.660 -24.610   0.485 1.00 . A A . 167 GLN HG2  1 1 
       19 44823 1 1 19 GLN HG3  H  -0.390 -24.388   2.212 1.00 . A A . 167 GLN HG3  1 1 
       19 44824 1 1 19 GLN N    N   1.852 -23.285   2.240 1.00 . A A . 167 GLN N    1 1 
       19 44825 1 1 19 GLN NE2  N  -2.678 -23.578   2.775 1.00 . A A . 167 GLN NE2  1 1 
       19 44826 1 1 19 GLN O    O   2.030 -20.959  -0.449 1.00 . A A . 167 GLN O    1 1 
       19 44827 1 1 19 GLN OE1  O  -3.089 -23.824   0.605 1.00 . A A . 167 GLN OE1  1 1 
       19 44828 1 1 20 ASN C    C   2.087 -18.404   1.309 1.00 . A A . 168 ASN C    1 1 
       19 44829 1 1 20 ASN CA   C   3.140 -19.423   1.694 1.00 . A A . 168 ASN CA   1 1 
       19 44830 1 1 20 ASN CB   C   4.323 -19.383   0.705 1.00 . A A . 168 ASN CB   1 1 
       19 44831 1 1 20 ASN CG   C   5.472 -20.310   1.072 1.00 . A A . 168 ASN CG   1 1 
       19 44832 1 1 20 ASN H    H   2.444 -21.196   2.642 1.00 . A A . 168 ASN H    1 1 
       19 44833 1 1 20 ASN HA   H   3.487 -19.186   2.690 1.00 . A A . 168 ASN HA   1 1 
       19 44834 1 1 20 ASN HB2  H   3.985 -19.642  -0.287 1.00 . A A . 168 ASN HB2  1 1 
       19 44835 1 1 20 ASN HB3  H   4.703 -18.373   0.675 1.00 . A A . 168 ASN HB3  1 1 
       19 44836 1 1 20 ASN HD21 H   7.188 -20.395   2.038 1.00 . A A . 168 ASN HD21 1 1 
       19 44837 1 1 20 ASN N    N   2.520 -20.759   1.764 1.00 . A A . 168 ASN N    1 1 
       19 44838 1 1 20 ASN ND2  N   6.434 -19.804   1.811 1.00 . A A . 168 ASN ND2  1 1 
       19 44839 1 1 20 ASN O    O   2.374 -17.375   0.693 1.00 . A A . 168 ASN O    1 1 
       19 44840 1 1 20 ASN OD1  O   5.501 -21.471   0.674 1.00 . A A . 168 ASN OD1  1 1 
       19 44841 1 1 21 ILE C    C  -0.755 -17.197   2.748 1.00 . A A . 169 ILE C    1 1 
       19 44842 1 1 21 ILE CA   C  -0.285 -17.857   1.445 1.00 . A A . 169 ILE CA   1 1 
       19 44843 1 1 21 ILE CB   C  -1.453 -18.726   0.838 1.00 . A A . 169 ILE CB   1 1 
       19 44844 1 1 21 ILE CD1  C  -2.073 -20.306  -1.046 1.00 . A A . 169 ILE CD1  1 1 
       19 44845 1 1 21 ILE CG1  C  -1.029 -19.369  -0.478 1.00 . A A . 169 ILE CG1  1 1 
       19 44846 1 1 21 ILE CG2  C  -2.740 -17.929   0.655 1.00 . A A . 169 ILE CG2  1 1 
       19 44847 1 1 21 ILE H    H   0.794 -19.499   2.279 1.00 . A A . 169 ILE H    1 1 
       19 44848 1 1 21 ILE HA   H   0.001 -17.097   0.732 1.00 . A A . 169 ILE HA   1 1 
       19 44849 1 1 21 ILE HB   H  -1.701 -19.515   1.528 1.00 . A A . 169 ILE HB   1 1 
       19 44850 1 1 21 ILE HD11 H  -1.703 -20.765  -1.950 1.00 . A A . 169 ILE HD11 1 1 
       19 44851 1 1 21 ILE HG12 H  -0.848 -18.596  -1.210 1.00 . A A . 169 ILE HG12 1 1 
       19 44852 1 1 21 ILE HG23 H  -3.510 -18.570   0.250 1.00 . A A . 169 ILE HG23 1 1 
       19 44853 1 1 21 ILE N    N   0.879 -18.691   1.728 1.00 . A A . 169 ILE N    1 1 
       19 44854 1 1 21 ILE O    O  -0.549 -17.744   3.824 1.00 . A A . 169 ILE O    1 1 
       19 44855 1 1 22 ILE C    C  -3.282 -14.818   3.454 1.00 . A A . 170 ILE C    1 1 
       19 44856 1 1 22 ILE CA   C  -1.903 -15.344   3.800 1.00 . A A . 170 ILE CA   1 1 
       19 44857 1 1 22 ILE CB   C  -1.017 -14.134   4.235 1.00 . A A . 170 ILE CB   1 1 
       19 44858 1 1 22 ILE CD1  C   1.244 -13.391   5.069 1.00 . A A . 170 ILE CD1  1 1 
       19 44859 1 1 22 ILE CG1  C   0.334 -14.567   4.762 1.00 . A A . 170 ILE CG1  1 1 
       19 44860 1 1 22 ILE CG2  C  -1.710 -13.266   5.275 1.00 . A A . 170 ILE CG2  1 1 
       19 44861 1 1 22 ILE H    H  -1.447 -15.612   1.772 1.00 . A A . 170 ILE H    1 1 
       19 44862 1 1 22 ILE HA   H  -1.975 -16.039   4.623 1.00 . A A . 170 ILE HA   1 1 
       19 44863 1 1 22 ILE HB   H  -0.864 -13.546   3.344 1.00 . A A . 170 ILE HB   1 1 
       19 44864 1 1 22 ILE HD11 H   2.166 -13.741   5.509 1.00 . A A . 170 ILE HD11 1 1 
       19 44865 1 1 22 ILE HG12 H   0.185 -15.111   5.688 1.00 . A A . 170 ILE HG12 1 1 
       19 44866 1 1 22 ILE HG23 H  -1.942 -13.868   6.140 1.00 . A A . 170 ILE HG23 1 1 
       19 44867 1 1 22 ILE N    N  -1.352 -16.037   2.650 1.00 . A A . 170 ILE N    1 1 
       19 44868 1 1 22 ILE O    O  -3.500 -14.315   2.339 1.00 . A A . 170 ILE O    1 1 
       19 44869 1 1 23 GLN C    C  -5.701 -13.522   5.445 1.00 . A A . 171 GLN C    1 1 
       19 44870 1 1 23 GLN CA   C  -5.493 -14.364   4.224 1.00 . A A . 171 GLN CA   1 1 
       19 44871 1 1 23 GLN CB   C  -6.599 -15.371   4.168 1.00 . A A . 171 GLN CB   1 1 
       19 44872 1 1 23 GLN CD   C  -9.074 -15.455   4.047 1.00 . A A . 171 GLN CD   1 1 
       19 44873 1 1 23 GLN CG   C  -7.860 -14.724   3.680 1.00 . A A . 171 GLN CG   1 1 
       19 44874 1 1 23 GLN H    H  -4.036 -15.456   5.203 1.00 . A A . 171 GLN H    1 1 
       19 44875 1 1 23 GLN HA   H  -5.536 -13.719   3.360 1.00 . A A . 171 GLN HA   1 1 
       19 44876 1 1 23 GLN HB2  H  -6.320 -16.171   3.496 1.00 . A A . 171 GLN HB2  1 1 
       19 44877 1 1 23 GLN HB3  H  -6.780 -15.766   5.157 1.00 . A A . 171 GLN HB3  1 1 
       19 44878 1 1 23 GLN HE21 H -10.418 -15.521   5.457 1.00 . A A . 171 GLN HE21 1 1 
       19 44879 1 1 23 GLN HG2  H  -7.918 -13.725   4.086 1.00 . A A . 171 GLN HG2  1 1 
       19 44880 1 1 23 GLN HG3  H  -7.781 -14.671   2.607 1.00 . A A . 171 GLN HG3  1 1 
       19 44881 1 1 23 GLN N    N  -4.210 -14.961   4.371 1.00 . A A . 171 GLN N    1 1 
       19 44882 1 1 23 GLN NE2  N  -9.626 -15.056   5.143 1.00 . A A . 171 GLN NE2  1 1 
       19 44883 1 1 23 GLN O    O  -5.312 -13.937   6.534 1.00 . A A . 171 GLN O    1 1 
       19 44884 1 1 23 GLN OE1  O  -9.548 -16.338   3.336 1.00 . A A . 171 GLN OE1  1 1 
       19 44885 1 1 24 SER C    C  -7.917 -11.575   6.843 1.00 . A A . 172 SER C    1 1 
       19 44886 1 1 24 SER CA   C  -6.468 -11.524   6.421 1.00 . A A . 172 SER CA   1 1 
       19 44887 1 1 24 SER CB   C  -6.092 -10.090   6.051 1.00 . A A . 172 SER CB   1 1 
       19 44888 1 1 24 SER H    H  -6.592 -12.086   4.419 1.00 . A A . 172 SER H    1 1 
       19 44889 1 1 24 SER HA   H  -5.832 -11.850   7.229 1.00 . A A . 172 SER HA   1 1 
       19 44890 1 1 24 SER HB2  H  -6.224  -9.451   6.912 1.00 . A A . 172 SER HB2  1 1 
       19 44891 1 1 24 SER HB3  H  -5.059 -10.058   5.736 1.00 . A A . 172 SER HB3  1 1 
       19 44892 1 1 24 SER HG   H  -7.641  -9.144   5.418 1.00 . A A . 172 SER HG   1 1 
       19 44893 1 1 24 SER N    N  -6.264 -12.379   5.298 1.00 . A A . 172 SER N    1 1 
       19 44894 1 1 24 SER O    O  -8.756 -12.199   6.158 1.00 . A A . 172 SER O    1 1 
       19 44895 1 1 24 SER OG   O  -6.911  -9.607   4.987 1.00 . A A . 172 SER OG   1 1 
       19 44896 1 1 25 GLY C    C -10.068  -9.516   7.758 1.00 . A A . 173 GLY C    1 1 
       19 44897 1 1 25 GLY CA   C  -9.559 -10.794   8.350 1.00 . A A . 173 GLY CA   1 1 
       19 44898 1 1 25 GLY H    H  -7.494 -10.636   8.548 1.00 . A A . 173 GLY H    1 1 
       19 44899 1 1 25 GLY HA2  H -10.149 -11.626   7.998 1.00 . A A . 173 GLY HA2  1 1 
       19 44900 1 1 25 GLY HA3  H  -9.623 -10.722   9.424 1.00 . A A . 173 GLY HA3  1 1 
       19 44901 1 1 25 GLY N    N  -8.208 -10.968   7.959 1.00 . A A . 173 GLY N    1 1 
       19 44902 1 1 25 GLY O    O  -9.298  -8.781   7.122 1.00 . A A . 173 GLY O    1 1 
       19 44903 1 1 26 ALA C    C -11.360  -6.830   8.219 1.00 . A A . 174 ALA C    1 1 
       19 44904 1 1 26 ALA CA   C -11.910  -8.024   7.435 1.00 . A A . 174 ALA CA   1 1 
       19 44905 1 1 26 ALA CB   C -13.423  -8.088   7.529 1.00 . A A . 174 ALA CB   1 1 
       19 44906 1 1 26 ALA H    H -11.873  -9.932   8.372 1.00 . A A . 174 ALA H    1 1 
       19 44907 1 1 26 ALA HA   H -11.629  -7.910   6.398 1.00 . A A . 174 ALA HA   1 1 
       19 44908 1 1 26 ALA HB1  H -13.782  -8.942   6.974 1.00 . A A . 174 ALA HB1  1 1 
       19 44909 1 1 26 ALA HB2  H -13.845  -7.186   7.113 1.00 . A A . 174 ALA HB2  1 1 
       19 44910 1 1 26 ALA HB3  H -13.718  -8.181   8.563 1.00 . A A . 174 ALA HB3  1 1 
       19 44911 1 1 26 ALA N    N -11.327  -9.253   7.922 1.00 . A A . 174 ALA N    1 1 
       19 44912 1 1 26 ALA O    O -11.536  -6.739   9.440 1.00 . A A . 174 ALA O    1 1 
       19 44913 1 1 27 PHE C    C -10.637  -3.498   7.538 1.00 . A A . 175 PHE C    1 1 
       19 44914 1 1 27 PHE CA   C -10.098  -4.780   8.142 1.00 . A A . 175 PHE CA   1 1 
       19 44915 1 1 27 PHE CB   C  -8.554  -4.820   8.094 1.00 . A A . 175 PHE CB   1 1 
       19 44916 1 1 27 PHE CD1  C  -7.743  -3.850   5.918 1.00 . A A . 175 PHE CD1  1 1 
       19 44917 1 1 27 PHE CD2  C  -7.655  -6.208   6.219 1.00 . A A . 175 PHE CD2  1 1 
       19 44918 1 1 27 PHE CE1  C  -7.212  -3.990   4.656 1.00 . A A . 175 PHE CE1  1 1 
       19 44919 1 1 27 PHE CE2  C  -7.126  -6.352   4.962 1.00 . A A . 175 PHE CE2  1 1 
       19 44920 1 1 27 PHE CG   C  -7.971  -4.961   6.715 1.00 . A A . 175 PHE CG   1 1 
       19 44921 1 1 27 PHE CZ   C  -6.903  -5.245   4.179 1.00 . A A . 175 PHE CZ   1 1 
       19 44922 1 1 27 PHE H    H -10.566  -6.083   6.560 1.00 . A A . 175 PHE H    1 1 
       19 44923 1 1 27 PHE HA   H -10.405  -4.790   9.176 1.00 . A A . 175 PHE HA   1 1 
       19 44924 1 1 27 PHE HB2  H  -8.167  -3.905   8.514 1.00 . A A . 175 PHE HB2  1 1 
       19 44925 1 1 27 PHE HB3  H  -8.207  -5.651   8.692 1.00 . A A . 175 PHE HB3  1 1 
       19 44926 1 1 27 PHE HD1  H  -7.988  -2.869   6.297 1.00 . A A . 175 PHE HD1  1 1 
       19 44927 1 1 27 PHE HD2  H  -7.829  -7.080   6.832 1.00 . A A . 175 PHE HD2  1 1 
       19 44928 1 1 27 PHE HE1  H  -7.038  -3.119   4.042 1.00 . A A . 175 PHE HE1  1 1 
       19 44929 1 1 27 PHE HE2  H  -6.886  -7.337   4.593 1.00 . A A . 175 PHE HE2  1 1 
       19 44930 1 1 27 PHE HZ   H  -6.487  -5.369   3.193 1.00 . A A . 175 PHE HZ   1 1 
       19 44931 1 1 27 PHE N    N -10.685  -5.947   7.530 1.00 . A A . 175 PHE N    1 1 
       19 44932 1 1 27 PHE O    O -11.369  -3.526   6.530 1.00 . A A . 175 PHE O    1 1 
       19 44933 1 1 28 SER C    C -10.260  -0.708   6.363 1.00 . A A . 176 SER C    1 1 
       19 44934 1 1 28 SER CA   C -10.711  -1.077   7.789 1.00 . A A . 176 SER CA   1 1 
       19 44935 1 1 28 SER CB   C -10.115  -0.102   8.785 1.00 . A A . 176 SER CB   1 1 
       19 44936 1 1 28 SER H    H  -9.666  -2.458   8.924 1.00 . A A . 176 SER H    1 1 
       19 44937 1 1 28 SER HA   H -11.786  -1.030   7.871 1.00 . A A . 176 SER HA   1 1 
       19 44938 1 1 28 SER HB2  H  -9.047  -0.030   8.630 1.00 . A A . 176 SER HB2  1 1 
       19 44939 1 1 28 SER HB3  H -10.567   0.869   8.648 1.00 . A A . 176 SER HB3  1 1 
       19 44940 1 1 28 SER HG   H -11.274  -0.297  10.344 1.00 . A A . 176 SER HG   1 1 
       19 44941 1 1 28 SER N    N -10.273  -2.397   8.157 1.00 . A A . 176 SER N    1 1 
       19 44942 1 1 28 SER O    O  -9.075  -0.795   6.039 1.00 . A A . 176 SER O    1 1 
       19 44943 1 1 28 SER OG   O -10.369  -0.541  10.111 1.00 . A A . 176 SER OG   1 1 
       19 44944 1 1 29 PRO C    C  -9.880   1.218   3.964 1.00 . A A . 177 PRO C    1 1 
       19 44945 1 1 29 PRO CA   C -10.929   0.107   4.117 1.00 . A A . 177 PRO CA   1 1 
       19 44946 1 1 29 PRO CB   C -12.289   0.543   3.551 1.00 . A A . 177 PRO CB   1 1 
       19 44947 1 1 29 PRO CD   C -12.628  -0.057   5.843 1.00 . A A . 177 PRO CD   1 1 
       19 44948 1 1 29 PRO CG   C -13.132   0.826   4.736 1.00 . A A . 177 PRO CG   1 1 
       19 44949 1 1 29 PRO HA   H -10.576  -0.758   3.576 1.00 . A A . 177 PRO HA   1 1 
       19 44950 1 1 29 PRO HB2  H -12.167   1.423   2.938 1.00 . A A . 177 PRO HB2  1 1 
       19 44951 1 1 29 PRO HB3  H -12.713  -0.255   2.958 1.00 . A A . 177 PRO HB3  1 1 
       19 44952 1 1 29 PRO HD2  H -12.745   0.437   6.796 1.00 . A A . 177 PRO HD2  1 1 
       19 44953 1 1 29 PRO HD3  H -13.158  -0.999   5.838 1.00 . A A . 177 PRO HD3  1 1 
       19 44954 1 1 29 PRO HG2  H -13.039   1.868   5.005 1.00 . A A . 177 PRO HG2  1 1 
       19 44955 1 1 29 PRO HG3  H -14.163   0.596   4.512 1.00 . A A . 177 PRO HG3  1 1 
       19 44956 1 1 29 PRO N    N -11.204  -0.250   5.512 1.00 . A A . 177 PRO N    1 1 
       19 44957 1 1 29 PRO O    O  -9.190   1.286   2.948 1.00 . A A . 177 PRO O    1 1 
       19 44958 1 1 30 TYR C    C  -7.350   2.663   4.981 1.00 . A A . 178 TYR C    1 1 
       19 44959 1 1 30 TYR CA   C  -8.794   3.186   4.850 1.00 . A A . 178 TYR CA   1 1 
       19 44960 1 1 30 TYR CB   C  -9.076   4.323   5.853 1.00 . A A . 178 TYR CB   1 1 
       19 44961 1 1 30 TYR CD1  C  -9.130   3.374   8.220 1.00 . A A . 178 TYR CD1  1 1 
       19 44962 1 1 30 TYR CD2  C  -7.350   4.818   7.597 1.00 . A A . 178 TYR CD2  1 1 
       19 44963 1 1 30 TYR CE1  C  -8.589   3.262   9.490 1.00 . A A . 178 TYR CE1  1 1 
       19 44964 1 1 30 TYR CE2  C  -6.815   4.715   8.850 1.00 . A A . 178 TYR CE2  1 1 
       19 44965 1 1 30 TYR CG   C  -8.514   4.156   7.252 1.00 . A A . 178 TYR CG   1 1 
       19 44966 1 1 30 TYR CZ   C  -7.424   3.942   9.793 1.00 . A A . 178 TYR CZ   1 1 
       19 44967 1 1 30 TYR H    H -10.340   2.009   5.743 1.00 . A A . 178 TYR H    1 1 
       19 44968 1 1 30 TYR HA   H  -8.881   3.575   3.846 1.00 . A A . 178 TYR HA   1 1 
       19 44969 1 1 30 TYR HB2  H  -8.658   5.234   5.458 1.00 . A A . 178 TYR HB2  1 1 
       19 44970 1 1 30 TYR HB3  H -10.146   4.445   5.931 1.00 . A A . 178 TYR HB3  1 1 
       19 44971 1 1 30 TYR HD1  H -10.037   2.844   7.976 1.00 . A A . 178 TYR HD1  1 1 
       19 44972 1 1 30 TYR HD2  H  -6.865   5.427   6.849 1.00 . A A . 178 TYR HD2  1 1 
       19 44973 1 1 30 TYR HE1  H  -9.075   2.647  10.233 1.00 . A A . 178 TYR HE1  1 1 
       19 44974 1 1 30 TYR HE2  H  -5.906   5.243   9.093 1.00 . A A . 178 TYR HE2  1 1 
       19 44975 1 1 30 TYR HH   H  -6.949   2.947  11.378 1.00 . A A . 178 TYR HH   1 1 
       19 44976 1 1 30 TYR N    N  -9.758   2.095   4.956 1.00 . A A . 178 TYR N    1 1 
       19 44977 1 1 30 TYR O    O  -6.399   3.332   4.592 1.00 . A A . 178 TYR O    1 1 
       19 44978 1 1 30 TYR OH   O  -6.869   3.856  11.059 1.00 . A A . 178 TYR OH   1 1 
       19 44979 1 1 31 GLU C    C  -5.528   0.049   4.442 1.00 . A A . 179 GLU C    1 1 
       19 44980 1 1 31 GLU CA   C  -5.906   0.818   5.695 1.00 . A A . 179 GLU CA   1 1 
       19 44981 1 1 31 GLU CB   C  -5.946  -0.135   6.881 1.00 . A A . 179 GLU CB   1 1 
       19 44982 1 1 31 GLU CD   C  -4.730   1.219   8.609 1.00 . A A . 179 GLU CD   1 1 
       19 44983 1 1 31 GLU CG   C  -6.028   0.540   8.238 1.00 . A A . 179 GLU CG   1 1 
       19 44984 1 1 31 GLU H    H  -8.007   0.966   5.815 1.00 . A A . 179 GLU H    1 1 
       19 44985 1 1 31 GLU HA   H  -5.169   1.584   5.884 1.00 . A A . 179 GLU HA   1 1 
       19 44986 1 1 31 GLU HB2  H  -6.792  -0.795   6.767 1.00 . A A . 179 GLU HB2  1 1 
       19 44987 1 1 31 GLU HB3  H  -5.045  -0.731   6.855 1.00 . A A . 179 GLU HB3  1 1 
       19 44988 1 1 31 GLU HG2  H  -6.805   1.289   8.199 1.00 . A A . 179 GLU HG2  1 1 
       19 44989 1 1 31 GLU HG3  H  -6.271  -0.191   8.994 1.00 . A A . 179 GLU HG3  1 1 
       19 44990 1 1 31 GLU N    N  -7.210   1.462   5.528 1.00 . A A . 179 GLU N    1 1 
       19 44991 1 1 31 GLU O    O  -4.375  -0.321   4.254 1.00 . A A . 179 GLU O    1 1 
       19 44992 1 1 31 GLU OE1  O  -3.857   0.561   9.226 1.00 . A A . 179 GLU OE1  1 1 
       19 44993 1 1 31 GLU OE2  O  -4.546   2.412   8.299 1.00 . A A . 179 GLU OE2  1 1 
       19 44994 1 1 32 THR C    C  -5.194  -0.356   1.445 1.00 . A A . 180 THR C    1 1 
       19 44995 1 1 32 THR CA   C  -6.340  -0.911   2.361 1.00 . A A . 180 THR CA   1 1 
       19 44996 1 1 32 THR CB   C  -7.670  -0.936   1.608 1.00 . A A . 180 THR CB   1 1 
       19 44997 1 1 32 THR CG2  C  -7.546  -1.673   0.314 1.00 . A A . 180 THR CG2  1 1 
       19 44998 1 1 32 THR H    H  -7.399   0.176   3.786 1.00 . A A . 180 THR H    1 1 
       19 44999 1 1 32 THR HA   H  -6.088  -1.927   2.622 1.00 . A A . 180 THR HA   1 1 
       19 45000 1 1 32 THR HB   H  -7.972   0.083   1.415 1.00 . A A . 180 THR HB   1 1 
       19 45001 1 1 32 THR HG1  H  -9.520  -1.431   2.017 1.00 . A A . 180 THR HG1  1 1 
       19 45002 1 1 32 THR HG23 H  -8.486  -1.639  -0.215 1.00 . A A . 180 THR HG23 1 1 
       19 45003 1 1 32 THR N    N  -6.502  -0.170   3.595 1.00 . A A . 180 THR N    1 1 
       19 45004 1 1 32 THR O    O  -4.336  -1.128   1.016 1.00 . A A . 180 THR O    1 1 
       19 45005 1 1 32 THR OG1  O  -8.661  -1.554   2.427 1.00 . A A . 180 THR OG1  1 1 
       19 45006 1 1 33 PRO C    C  -2.707   1.303   0.925 1.00 . A A . 181 PRO C    1 1 
       19 45007 1 1 33 PRO CA   C  -4.087   1.594   0.330 1.00 . A A . 181 PRO CA   1 1 
       19 45008 1 1 33 PRO CB   C  -4.399   3.098   0.408 1.00 . A A . 181 PRO CB   1 1 
       19 45009 1 1 33 PRO CD   C  -6.168   1.977   1.501 1.00 . A A . 181 PRO CD   1 1 
       19 45010 1 1 33 PRO CG   C  -5.379   3.225   1.523 1.00 . A A . 181 PRO CG   1 1 
       19 45011 1 1 33 PRO HA   H  -4.117   1.258  -0.696 1.00 . A A . 181 PRO HA   1 1 
       19 45012 1 1 33 PRO HB2  H  -3.488   3.643   0.609 1.00 . A A . 181 PRO HB2  1 1 
       19 45013 1 1 33 PRO HB3  H  -4.823   3.424  -0.529 1.00 . A A . 181 PRO HB3  1 1 
       19 45014 1 1 33 PRO HD2  H  -6.585   1.763   2.475 1.00 . A A . 181 PRO HD2  1 1 
       19 45015 1 1 33 PRO HD3  H  -6.944   2.013   0.754 1.00 . A A . 181 PRO HD3  1 1 
       19 45016 1 1 33 PRO HG2  H  -4.856   3.275   2.465 1.00 . A A . 181 PRO HG2  1 1 
       19 45017 1 1 33 PRO HG3  H  -6.033   4.075   1.407 1.00 . A A . 181 PRO HG3  1 1 
       19 45018 1 1 33 PRO N    N  -5.166   0.977   1.133 1.00 . A A . 181 PRO N    1 1 
       19 45019 1 1 33 PRO O    O  -1.724   1.089   0.204 1.00 . A A . 181 PRO O    1 1 
       19 45020 1 1 34 ASP C    C  -1.013  -0.432   2.765 1.00 . A A . 182 ASP C    1 1 
       19 45021 1 1 34 ASP CA   C  -1.449   1.021   2.990 1.00 . A A . 182 ASP CA   1 1 
       19 45022 1 1 34 ASP CB   C  -1.687   1.323   4.479 1.00 . A A . 182 ASP CB   1 1 
       19 45023 1 1 34 ASP CG   C  -0.533   0.956   5.374 1.00 . A A . 182 ASP CG   1 1 
       19 45024 1 1 34 ASP H    H  -3.480   1.509   2.730 1.00 . A A . 182 ASP H    1 1 
       19 45025 1 1 34 ASP HA   H  -0.671   1.671   2.621 1.00 . A A . 182 ASP HA   1 1 
       19 45026 1 1 34 ASP HB2  H  -1.871   2.381   4.594 1.00 . A A . 182 ASP HB2  1 1 
       19 45027 1 1 34 ASP HB3  H  -2.564   0.784   4.806 1.00 . A A . 182 ASP HB3  1 1 
       19 45028 1 1 34 ASP N    N  -2.655   1.310   2.240 1.00 . A A . 182 ASP N    1 1 
       19 45029 1 1 34 ASP O    O   0.151  -0.697   2.445 1.00 . A A . 182 ASP O    1 1 
       19 45030 1 1 34 ASP OD1  O   0.500   1.663   5.375 1.00 . A A . 182 ASP OD1  1 1 
       19 45031 1 1 34 ASP OD2  O  -0.638  -0.039   6.094 1.00 . A A . 182 ASP OD2  1 1 
       19 45032 1 1 35 VAL C    C  -1.298  -3.034   1.200 1.00 . A A . 183 VAL C    1 1 
       19 45033 1 1 35 VAL CA   C  -1.705  -2.782   2.655 1.00 . A A . 183 VAL CA   1 1 
       19 45034 1 1 35 VAL CB   C  -2.959  -3.628   2.971 1.00 . A A . 183 VAL CB   1 1 
       19 45035 1 1 35 VAL CG1  C  -2.683  -5.105   2.787 1.00 . A A . 183 VAL CG1  1 1 
       19 45036 1 1 35 VAL CG2  C  -3.436  -3.357   4.369 1.00 . A A . 183 VAL CG2  1 1 
       19 45037 1 1 35 VAL H    H  -2.875  -1.102   3.141 1.00 . A A . 183 VAL H    1 1 
       19 45038 1 1 35 VAL HA   H  -0.904  -3.089   3.310 1.00 . A A . 183 VAL HA   1 1 
       19 45039 1 1 35 VAL HB   H  -3.742  -3.342   2.284 1.00 . A A . 183 VAL HB   1 1 
       19 45040 1 1 35 VAL HG13 H  -3.581  -5.666   2.996 1.00 . A A . 183 VAL HG13 1 1 
       19 45041 1 1 35 VAL HG21 H  -4.313  -3.955   4.573 1.00 . A A . 183 VAL HG21 1 1 
       19 45042 1 1 35 VAL N    N  -1.963  -1.361   2.880 1.00 . A A . 183 VAL N    1 1 
       19 45043 1 1 35 VAL O    O  -0.382  -3.814   0.920 1.00 . A A . 183 VAL O    1 1 
       19 45044 1 1 36 MET C    C  -0.264  -2.071  -1.473 1.00 . A A . 184 MET C    1 1 
       19 45045 1 1 36 MET CA   C  -1.683  -2.500  -1.139 1.00 . A A . 184 MET CA   1 1 
       19 45046 1 1 36 MET CB   C  -2.723  -1.779  -2.009 1.00 . A A . 184 MET CB   1 1 
       19 45047 1 1 36 MET CE   C  -6.716  -2.732  -2.807 1.00 . A A . 184 MET CE   1 1 
       19 45048 1 1 36 MET CG   C  -4.100  -2.426  -1.959 1.00 . A A . 184 MET CG   1 1 
       19 45049 1 1 36 MET H    H  -2.697  -1.764   0.581 1.00 . A A . 184 MET H    1 1 
       19 45050 1 1 36 MET HA   H  -1.740  -3.559  -1.348 1.00 . A A . 184 MET HA   1 1 
       19 45051 1 1 36 MET HB2  H  -2.813  -0.756  -1.673 1.00 . A A . 184 MET HB2  1 1 
       19 45052 1 1 36 MET HB3  H  -2.385  -1.782  -3.033 1.00 . A A . 184 MET HB3  1 1 
       19 45053 1 1 36 MET HE1  H  -7.008  -2.806  -1.768 1.00 . A A . 184 MET HE1  1 1 
       19 45054 1 1 36 MET HE2  H  -6.433  -3.712  -3.164 1.00 . A A . 184 MET HE2  1 1 
       19 45055 1 1 36 MET HE3  H  -7.562  -2.380  -3.378 1.00 . A A . 184 MET HE3  1 1 
       19 45056 1 1 36 MET HG2  H  -4.017  -3.452  -2.284 1.00 . A A . 184 MET HG2  1 1 
       19 45057 1 1 36 MET HG3  H  -4.447  -2.414  -0.935 1.00 . A A . 184 MET HG3  1 1 
       19 45058 1 1 36 MET N    N  -1.973  -2.361   0.281 1.00 . A A . 184 MET N    1 1 
       19 45059 1 1 36 MET O    O   0.383  -2.678  -2.330 1.00 . A A . 184 MET O    1 1 
       19 45060 1 1 36 MET SD   S  -5.326  -1.599  -2.990 1.00 . A A . 184 MET SD   1 1 
       19 45061 1 1 37 GLY C    C   2.584  -1.691  -0.526 1.00 . A A . 185 GLY C    1 1 
       19 45062 1 1 37 GLY CA   C   1.600  -0.621  -0.969 1.00 . A A . 185 GLY CA   1 1 
       19 45063 1 1 37 GLY H    H  -0.344  -0.589  -0.130 1.00 . A A . 185 GLY H    1 1 
       19 45064 1 1 37 GLY HA2  H   1.756  -0.424  -2.019 1.00 . A A . 185 GLY HA2  1 1 
       19 45065 1 1 37 GLY HA3  H   1.782   0.279  -0.402 1.00 . A A . 185 GLY HA3  1 1 
       19 45066 1 1 37 GLY N    N   0.229  -1.054  -0.776 1.00 . A A . 185 GLY N    1 1 
       19 45067 1 1 37 GLY O    O   3.630  -1.895  -1.158 1.00 . A A . 185 GLY O    1 1 
       19 45068 1 1 38 ALA C    C   3.113  -4.624   0.093 1.00 . A A . 186 ALA C    1 1 
       19 45069 1 1 38 ALA CA   C   3.065  -3.462   1.066 1.00 . A A . 186 ALA CA   1 1 
       19 45070 1 1 38 ALA CB   C   2.552  -3.927   2.415 1.00 . A A . 186 ALA CB   1 1 
       19 45071 1 1 38 ALA H    H   1.382  -2.202   0.987 1.00 . A A . 186 ALA H    1 1 
       19 45072 1 1 38 ALA HA   H   4.063  -3.070   1.194 1.00 . A A . 186 ALA HA   1 1 
       19 45073 1 1 38 ALA HB1  H   3.208  -4.690   2.808 1.00 . A A . 186 ALA HB1  1 1 
       19 45074 1 1 38 ALA HB2  H   1.561  -4.339   2.296 1.00 . A A . 186 ALA HB2  1 1 
       19 45075 1 1 38 ALA HB3  H   2.518  -3.093   3.100 1.00 . A A . 186 ALA HB3  1 1 
       19 45076 1 1 38 ALA N    N   2.232  -2.399   0.539 1.00 . A A . 186 ALA N    1 1 
       19 45077 1 1 38 ALA O    O   4.181  -5.086  -0.267 1.00 . A A . 186 ALA O    1 1 
       19 45078 1 1 39 LEU C    C   2.590  -5.921  -2.565 1.00 . A A . 187 LEU C    1 1 
       19 45079 1 1 39 LEU CA   C   1.817  -6.185  -1.298 1.00 . A A . 187 LEU CA   1 1 
       19 45080 1 1 39 LEU CB   C   0.370  -6.404  -1.673 1.00 . A A . 187 LEU CB   1 1 
       19 45081 1 1 39 LEU CD1  C  -1.979  -6.712  -1.057 1.00 . A A . 187 LEU CD1  1 1 
       19 45082 1 1 39 LEU CD2  C  -0.318  -8.145  -0.012 1.00 . A A . 187 LEU CD2  1 1 
       19 45083 1 1 39 LEU CG   C  -0.586  -6.759  -0.546 1.00 . A A . 187 LEU CG   1 1 
       19 45084 1 1 39 LEU H    H   1.130  -4.597  -0.051 1.00 . A A . 187 LEU H    1 1 
       19 45085 1 1 39 LEU HA   H   2.193  -7.078  -0.822 1.00 . A A . 187 LEU HA   1 1 
       19 45086 1 1 39 LEU HB2  H   0.019  -5.504  -2.154 1.00 . A A . 187 LEU HB2  1 1 
       19 45087 1 1 39 LEU HB3  H   0.355  -7.201  -2.402 1.00 . A A . 187 LEU HB3  1 1 
       19 45088 1 1 39 LEU HD13 H  -2.199  -5.706  -1.385 1.00 . A A . 187 LEU HD13 1 1 
       19 45089 1 1 39 LEU HD21 H   0.670  -8.212   0.417 1.00 . A A . 187 LEU HD21 1 1 
       19 45090 1 1 39 LEU HG   H  -0.470  -6.056   0.262 1.00 . A A . 187 LEU HG   1 1 
       19 45091 1 1 39 LEU N    N   1.941  -5.058  -0.363 1.00 . A A . 187 LEU N    1 1 
       19 45092 1 1 39 LEU O    O   3.236  -6.817  -3.099 1.00 . A A . 187 LEU O    1 1 
       19 45093 1 1 40 THR C    C   4.717  -4.359  -4.027 1.00 . A A . 188 THR C    1 1 
       19 45094 1 1 40 THR CA   C   3.196  -4.287  -4.237 1.00 . A A . 188 THR CA   1 1 
       19 45095 1 1 40 THR CB   C   2.770  -2.856  -4.642 1.00 . A A . 188 THR CB   1 1 
       19 45096 1 1 40 THR CG2  C   3.447  -2.421  -5.933 1.00 . A A . 188 THR CG2  1 1 
       19 45097 1 1 40 THR H    H   1.956  -4.036  -2.567 1.00 . A A . 188 THR H    1 1 
       19 45098 1 1 40 THR HA   H   2.907  -4.971  -5.019 1.00 . A A . 188 THR HA   1 1 
       19 45099 1 1 40 THR HB   H   3.038  -2.175  -3.847 1.00 . A A . 188 THR HB   1 1 
       19 45100 1 1 40 THR HG1  H   0.925  -2.657  -3.974 1.00 . A A . 188 THR HG1  1 1 
       19 45101 1 1 40 THR HG23 H   4.518  -2.458  -5.813 1.00 . A A . 188 THR HG23 1 1 
       19 45102 1 1 40 THR N    N   2.509  -4.694  -3.039 1.00 . A A . 188 THR N    1 1 
       19 45103 1 1 40 THR O    O   5.446  -4.905  -4.856 1.00 . A A . 188 THR O    1 1 
       19 45104 1 1 40 THR OG1  O   1.346  -2.828  -4.827 1.00 . A A . 188 THR OG1  1 1 
       19 45105 1 1 41 SER C    C   7.103  -5.267  -2.305 1.00 . A A . 189 SER C    1 1 
       19 45106 1 1 41 SER CA   C   6.586  -3.854  -2.583 1.00 . A A . 189 SER CA   1 1 
       19 45107 1 1 41 SER CB   C   6.832  -2.948  -1.390 1.00 . A A . 189 SER CB   1 1 
       19 45108 1 1 41 SER H    H   4.544  -3.500  -2.231 1.00 . A A . 189 SER H    1 1 
       19 45109 1 1 41 SER HA   H   7.113  -3.450  -3.436 1.00 . A A . 189 SER HA   1 1 
       19 45110 1 1 41 SER HB2  H   6.291  -3.328  -0.536 1.00 . A A . 189 SER HB2  1 1 
       19 45111 1 1 41 SER HB3  H   7.887  -2.919  -1.169 1.00 . A A . 189 SER HB3  1 1 
       19 45112 1 1 41 SER HG   H   5.545  -1.482  -1.209 1.00 . A A . 189 SER HG   1 1 
       19 45113 1 1 41 SER N    N   5.174  -3.866  -2.893 1.00 . A A . 189 SER N    1 1 
       19 45114 1 1 41 SER O    O   8.231  -5.617  -2.662 1.00 . A A . 189 SER O    1 1 
       19 45115 1 1 41 SER OG   O   6.381  -1.626  -1.679 1.00 . A A . 189 SER OG   1 1 
       19 45116 1 1 42 LEU C    C   6.266  -8.395  -2.499 1.00 . A A . 190 LEU C    1 1 
       19 45117 1 1 42 LEU CA   C   6.611  -7.436  -1.360 1.00 . A A . 190 LEU CA   1 1 
       19 45118 1 1 42 LEU CB   C   5.884  -7.853  -0.079 1.00 . A A . 190 LEU CB   1 1 
       19 45119 1 1 42 LEU CD1  C   5.404  -7.568   2.366 1.00 . A A . 190 LEU CD1  1 1 
       19 45120 1 1 42 LEU CD2  C   7.711  -7.164   1.514 1.00 . A A . 190 LEU CD2  1 1 
       19 45121 1 1 42 LEU CG   C   6.226  -7.066   1.195 1.00 . A A . 190 LEU CG   1 1 
       19 45122 1 1 42 LEU H    H   5.379  -5.735  -1.439 1.00 . A A . 190 LEU H    1 1 
       19 45123 1 1 42 LEU HA   H   7.675  -7.480  -1.177 1.00 . A A . 190 LEU HA   1 1 
       19 45124 1 1 42 LEU HB2  H   4.830  -7.702  -0.270 1.00 . A A . 190 LEU HB2  1 1 
       19 45125 1 1 42 LEU HB3  H   6.064  -8.901   0.103 1.00 . A A . 190 LEU HB3  1 1 
       19 45126 1 1 42 LEU HD13 H   5.661  -7.007   3.253 1.00 . A A . 190 LEU HD13 1 1 
       19 45127 1 1 42 LEU HD21 H   7.918  -6.624   2.427 1.00 . A A . 190 LEU HD21 1 1 
       19 45128 1 1 42 LEU HG   H   5.977  -6.027   1.037 1.00 . A A . 190 LEU HG   1 1 
       19 45129 1 1 42 LEU N    N   6.269  -6.071  -1.699 1.00 . A A . 190 LEU N    1 1 
       19 45130 1 1 42 LEU O    O   6.340  -9.599  -2.329 1.00 . A A . 190 LEU O    1 1 
       19 45131 1 1 43 LYS C    C   4.594  -9.782  -4.578 1.00 . A A . 191 LYS C    1 1 
       19 45132 1 1 43 LYS CA   C   5.551  -8.622  -4.876 1.00 . A A . 191 LYS CA   1 1 
       19 45133 1 1 43 LYS CB   C   6.845  -9.157  -5.520 1.00 . A A . 191 LYS CB   1 1 
       19 45134 1 1 43 LYS CD   C   7.230  -7.136  -7.039 1.00 . A A . 191 LYS CD   1 1 
       19 45135 1 1 43 LYS CE   C   6.780  -7.873  -8.306 1.00 . A A . 191 LYS CE   1 1 
       19 45136 1 1 43 LYS CG   C   7.833  -8.080  -5.984 1.00 . A A . 191 LYS CG   1 1 
       19 45137 1 1 43 LYS H    H   5.765  -6.864  -3.694 1.00 . A A . 191 LYS H    1 1 
       19 45138 1 1 43 LYS HA   H   5.067  -7.951  -5.567 1.00 . A A . 191 LYS HA   1 1 
       19 45139 1 1 43 LYS HB2  H   7.352  -9.778  -4.796 1.00 . A A . 191 LYS HB2  1 1 
       19 45140 1 1 43 LYS HB3  H   6.586  -9.770  -6.368 1.00 . A A . 191 LYS HB3  1 1 
       19 45141 1 1 43 LYS HD2  H   6.378  -6.628  -6.612 1.00 . A A . 191 LYS HD2  1 1 
       19 45142 1 1 43 LYS HD3  H   7.977  -6.404  -7.307 1.00 . A A . 191 LYS HD3  1 1 
       19 45143 1 1 43 LYS HE2  H   6.029  -8.603  -8.041 1.00 . A A . 191 LYS HE2  1 1 
       19 45144 1 1 43 LYS HE3  H   6.345  -7.152  -8.981 1.00 . A A . 191 LYS HE3  1 1 
       19 45145 1 1 43 LYS HG2  H   8.131  -7.494  -5.127 1.00 . A A . 191 LYS HG2  1 1 
       19 45146 1 1 43 LYS HG3  H   8.705  -8.564  -6.399 1.00 . A A . 191 LYS HG3  1 1 
       19 45147 1 1 43 LYS HZ1  H   7.532  -8.997  -9.873 1.00 . A A . 191 LYS HZ1  1 1 
       19 45148 1 1 43 LYS HZ2  H   8.307  -9.330  -8.423 1.00 . A A . 191 LYS HZ2  1 1 
       19 45149 1 1 43 LYS HZ3  H   8.649  -7.907  -9.279 1.00 . A A . 191 LYS HZ3  1 1 
       19 45150 1 1 43 LYS N    N   5.863  -7.838  -3.654 1.00 . A A . 191 LYS N    1 1 
       19 45151 1 1 43 LYS NZ   N   7.898  -8.567  -8.997 1.00 . A A . 191 LYS NZ   1 1 
       19 45152 1 1 43 LYS O    O   4.686 -10.850  -5.178 1.00 . A A . 191 LYS O    1 1 
       19 45153 1 1 44 MET C    C   1.544 -10.594  -4.207 1.00 . A A . 192 MET C    1 1 
       19 45154 1 1 44 MET CA   C   2.741 -10.577  -3.294 1.00 . A A . 192 MET CA   1 1 
       19 45155 1 1 44 MET CB   C   2.321 -10.413  -1.842 1.00 . A A . 192 MET CB   1 1 
       19 45156 1 1 44 MET CE   C   1.802 -11.690   1.027 1.00 . A A . 192 MET CE   1 1 
       19 45157 1 1 44 MET CG   C   3.470 -10.562  -0.873 1.00 . A A . 192 MET CG   1 1 
       19 45158 1 1 44 MET H    H   3.659  -8.657  -3.277 1.00 . A A . 192 MET H    1 1 
       19 45159 1 1 44 MET HA   H   3.248 -11.526  -3.396 1.00 . A A . 192 MET HA   1 1 
       19 45160 1 1 44 MET HB2  H   1.880  -9.434  -1.711 1.00 . A A . 192 MET HB2  1 1 
       19 45161 1 1 44 MET HB3  H   1.579 -11.161  -1.608 1.00 . A A . 192 MET HB3  1 1 
       19 45162 1 1 44 MET HE1  H   0.973 -11.538   0.353 1.00 . A A . 192 MET HE1  1 1 
       19 45163 1 1 44 MET HE2  H   1.437 -11.693   2.044 1.00 . A A . 192 MET HE2  1 1 
       19 45164 1 1 44 MET HE3  H   2.284 -12.634   0.814 1.00 . A A . 192 MET HE3  1 1 
       19 45165 1 1 44 MET HG2  H   3.899 -11.545  -0.994 1.00 . A A . 192 MET HG2  1 1 
       19 45166 1 1 44 MET HG3  H   4.219  -9.820  -1.112 1.00 . A A . 192 MET HG3  1 1 
       19 45167 1 1 44 MET N    N   3.679  -9.554  -3.680 1.00 . A A . 192 MET N    1 1 
       19 45168 1 1 44 MET O    O   1.328 -11.566  -4.907 1.00 . A A . 192 MET O    1 1 
       19 45169 1 1 44 MET SD   S   2.980 -10.355   0.836 1.00 . A A . 192 MET SD   1 1 
       19 45170 1 1 45 THR C    C  -1.575 -10.214  -4.424 1.00 . A A . 193 THR C    1 1 
       19 45171 1 1 45 THR CA   C  -0.423  -9.356  -5.021 1.00 . A A . 193 THR CA   1 1 
       19 45172 1 1 45 THR CB   C  -0.154  -9.717  -6.504 1.00 . A A . 193 THR CB   1 1 
       19 45173 1 1 45 THR CG2  C  -1.371  -9.483  -7.366 1.00 . A A . 193 THR CG2  1 1 
       19 45174 1 1 45 THR H    H   1.067  -8.744  -3.649 1.00 . A A . 193 THR H    1 1 
       19 45175 1 1 45 THR HA   H  -0.721  -8.320  -4.952 1.00 . A A . 193 THR HA   1 1 
       19 45176 1 1 45 THR HB   H   0.105 -10.763  -6.522 1.00 . A A . 193 THR HB   1 1 
       19 45177 1 1 45 THR HG1  H   1.744  -9.406  -6.774 1.00 . A A . 193 THR HG1  1 1 
       19 45178 1 1 45 THR HG23 H  -2.184 -10.106  -7.027 1.00 . A A . 193 THR HG23 1 1 
       19 45179 1 1 45 THR N    N   0.792  -9.491  -4.214 1.00 . A A . 193 THR N    1 1 
       19 45180 1 1 45 THR O    O  -1.458 -11.437  -4.247 1.00 . A A . 193 THR O    1 1 
       19 45181 1 1 45 THR OG1  O   0.940  -8.921  -7.004 1.00 . A A . 193 THR OG1  1 1 
       19 45182 1 1 46 ALA C    C  -5.109  -9.724  -3.922 1.00 . A A . 194 ALA C    1 1 
       19 45183 1 1 46 ALA CA   C  -3.769 -10.216  -3.433 1.00 . A A . 194 ALA CA   1 1 
       19 45184 1 1 46 ALA CB   C  -3.646  -9.974  -1.941 1.00 . A A . 194 ALA CB   1 1 
       19 45185 1 1 46 ALA H    H  -2.770  -8.634  -4.394 1.00 . A A . 194 ALA H    1 1 
       19 45186 1 1 46 ALA HA   H  -3.731 -11.285  -3.592 1.00 . A A . 194 ALA HA   1 1 
       19 45187 1 1 46 ALA HB1  H  -2.674 -10.302  -1.604 1.00 . A A . 194 ALA HB1  1 1 
       19 45188 1 1 46 ALA HB2  H  -4.416 -10.531  -1.425 1.00 . A A . 194 ALA HB2  1 1 
       19 45189 1 1 46 ALA HB3  H  -3.760  -8.920  -1.734 1.00 . A A . 194 ALA HB3  1 1 
       19 45190 1 1 46 ALA N    N  -2.674  -9.568  -4.119 1.00 . A A . 194 ALA N    1 1 
       19 45191 1 1 46 ALA O    O  -5.217  -8.644  -4.528 1.00 . A A . 194 ALA O    1 1 
       19 45192 1 1 47 ASP C    C  -8.173  -9.678  -2.752 1.00 . A A . 195 ASP C    1 1 
       19 45193 1 1 47 ASP CA   C  -7.484 -10.194  -3.995 1.00 . A A . 195 ASP CA   1 1 
       19 45194 1 1 47 ASP CB   C  -8.238 -11.452  -4.495 1.00 . A A . 195 ASP CB   1 1 
       19 45195 1 1 47 ASP CG   C  -7.694 -12.051  -5.789 1.00 . A A . 195 ASP CG   1 1 
       19 45196 1 1 47 ASP H    H  -5.943 -11.363  -3.191 1.00 . A A . 195 ASP H    1 1 
       19 45197 1 1 47 ASP HA   H  -7.489  -9.438  -4.767 1.00 . A A . 195 ASP HA   1 1 
       19 45198 1 1 47 ASP HB2  H  -8.178 -12.214  -3.734 1.00 . A A . 195 ASP HB2  1 1 
       19 45199 1 1 47 ASP HB3  H  -9.275 -11.193  -4.644 1.00 . A A . 195 ASP HB3  1 1 
       19 45200 1 1 47 ASP N    N  -6.117 -10.512  -3.651 1.00 . A A . 195 ASP N    1 1 
       19 45201 1 1 47 ASP O    O  -8.302 -10.405  -1.767 1.00 . A A . 195 ASP O    1 1 
       19 45202 1 1 47 ASP OD1  O  -6.546 -12.542  -5.794 1.00 . A A . 195 ASP OD1  1 1 
       19 45203 1 1 47 ASP OD2  O  -8.436 -12.092  -6.810 1.00 . A A . 195 ASP OD2  1 1 
       19 45204 1 1 48 PHE C    C -10.753  -7.891  -1.889 1.00 . A A . 196 PHE C    1 1 
       19 45205 1 1 48 PHE CA   C  -9.268  -7.811  -1.673 1.00 . A A . 196 PHE CA   1 1 
       19 45206 1 1 48 PHE CB   C  -8.879  -6.332  -1.546 1.00 . A A . 196 PHE CB   1 1 
       19 45207 1 1 48 PHE CD1  C  -6.380  -6.350  -1.844 1.00 . A A . 196 PHE CD1  1 1 
       19 45208 1 1 48 PHE CD2  C  -7.292  -5.415   0.147 1.00 . A A . 196 PHE CD2  1 1 
       19 45209 1 1 48 PHE CE1  C  -5.129  -6.041  -1.409 1.00 . A A . 196 PHE CE1  1 1 
       19 45210 1 1 48 PHE CE2  C  -6.029  -5.110   0.585 1.00 . A A . 196 PHE CE2  1 1 
       19 45211 1 1 48 PHE CG   C  -7.487  -6.043  -1.072 1.00 . A A . 196 PHE CG   1 1 
       19 45212 1 1 48 PHE CZ   C  -4.951  -5.420  -0.190 1.00 . A A . 196 PHE CZ   1 1 
       19 45213 1 1 48 PHE H    H  -8.435  -7.901  -3.592 1.00 . A A . 196 PHE H    1 1 
       19 45214 1 1 48 PHE HA   H  -9.006  -8.318  -0.756 1.00 . A A . 196 PHE HA   1 1 
       19 45215 1 1 48 PHE HB2  H  -8.963  -5.878  -2.520 1.00 . A A . 196 PHE HB2  1 1 
       19 45216 1 1 48 PHE HB3  H  -9.573  -5.848  -0.874 1.00 . A A . 196 PHE HB3  1 1 
       19 45217 1 1 48 PHE HD1  H  -6.474  -6.843  -2.798 1.00 . A A . 196 PHE HD1  1 1 
       19 45218 1 1 48 PHE HD2  H  -8.143  -5.170   0.762 1.00 . A A . 196 PHE HD2  1 1 
       19 45219 1 1 48 PHE HE1  H  -4.274  -6.285  -2.021 1.00 . A A . 196 PHE HE1  1 1 
       19 45220 1 1 48 PHE HE2  H  -5.880  -4.620   1.536 1.00 . A A . 196 PHE HE2  1 1 
       19 45221 1 1 48 PHE HZ   H  -3.955  -5.178   0.151 1.00 . A A . 196 PHE HZ   1 1 
       19 45222 1 1 48 PHE N    N  -8.576  -8.442  -2.781 1.00 . A A . 196 PHE N    1 1 
       19 45223 1 1 48 PHE O    O -11.292  -7.250  -2.775 1.00 . A A . 196 PHE O    1 1 
       19 45224 1 1 49 ILE C    C -13.479  -7.830  -0.255 1.00 . A A . 197 ILE C    1 1 
       19 45225 1 1 49 ILE CA   C -12.831  -8.763  -1.236 1.00 . A A . 197 ILE CA   1 1 
       19 45226 1 1 49 ILE CB   C -13.391 -10.229  -1.089 1.00 . A A . 197 ILE CB   1 1 
       19 45227 1 1 49 ILE CD1  C -11.566 -11.368  -2.472 1.00 . A A . 197 ILE CD1  1 1 
       19 45228 1 1 49 ILE CG1  C -13.020 -11.123  -2.282 1.00 . A A . 197 ILE CG1  1 1 
       19 45229 1 1 49 ILE CG2  C -14.888 -10.227  -0.942 1.00 . A A . 197 ILE CG2  1 1 
       19 45230 1 1 49 ILE H    H -10.926  -9.152  -0.408 1.00 . A A . 197 ILE H    1 1 
       19 45231 1 1 49 ILE HA   H -13.066  -8.398  -2.225 1.00 . A A . 197 ILE HA   1 1 
       19 45232 1 1 49 ILE HB   H -12.972 -10.661  -0.192 1.00 . A A . 197 ILE HB   1 1 
       19 45233 1 1 49 ILE HD11 H -11.410 -12.011  -3.324 1.00 . A A . 197 ILE HD11 1 1 
       19 45234 1 1 49 ILE HG12 H -13.484 -12.090  -2.155 1.00 . A A . 197 ILE HG12 1 1 
       19 45235 1 1 49 ILE HG23 H -15.177  -9.694  -0.047 1.00 . A A . 197 ILE HG23 1 1 
       19 45236 1 1 49 ILE N    N -11.412  -8.662  -1.108 1.00 . A A . 197 ILE N    1 1 
       19 45237 1 1 49 ILE O    O -13.199  -7.877   0.953 1.00 . A A . 197 ILE O    1 1 
       19 45238 1 1 50 LEU C    C -16.241  -6.690   0.557 1.00 . A A . 198 LEU C    1 1 
       19 45239 1 1 50 LEU CA   C -14.998  -6.017   0.032 1.00 . A A . 198 LEU CA   1 1 
       19 45240 1 1 50 LEU CB   C -15.253  -4.730  -0.834 1.00 . A A . 198 LEU CB   1 1 
       19 45241 1 1 50 LEU CD1  C -17.423  -3.647  -0.047 1.00 . A A . 198 LEU CD1  1 1 
       19 45242 1 1 50 LEU CD2  C -15.299  -3.125   1.131 1.00 . A A . 198 LEU CD2  1 1 
       19 45243 1 1 50 LEU CG   C -15.934  -3.480  -0.205 1.00 . A A . 198 LEU CG   1 1 
       19 45244 1 1 50 LEU H    H -14.444  -6.976  -1.731 1.00 . A A . 198 LEU H    1 1 
       19 45245 1 1 50 LEU HA   H -14.410  -5.766   0.894 1.00 . A A . 198 LEU HA   1 1 
       19 45246 1 1 50 LEU HB2  H -14.293  -4.405  -1.206 1.00 . A A . 198 LEU HB2  1 1 
       19 45247 1 1 50 LEU HB3  H -15.837  -5.039  -1.689 1.00 . A A . 198 LEU HB3  1 1 
       19 45248 1 1 50 LEU HD13 H -17.821  -2.748   0.399 1.00 . A A . 198 LEU HD13 1 1 
       19 45249 1 1 50 LEU HD21 H -15.796  -2.255   1.534 1.00 . A A . 198 LEU HD21 1 1 
       19 45250 1 1 50 LEU HG   H -15.781  -2.643  -0.869 1.00 . A A . 198 LEU HG   1 1 
       19 45251 1 1 50 LEU N    N -14.301  -6.972  -0.761 1.00 . A A . 198 LEU N    1 1 
       19 45252 1 1 50 LEU O    O -16.916  -7.399  -0.158 1.00 . A A . 198 LEU O    1 1 
       19 45253 1 1 51 GLN C    C -18.731  -6.260   2.556 1.00 . A A . 199 GLN C    1 1 
       19 45254 1 1 51 GLN CA   C -17.544  -7.204   2.495 1.00 . A A . 199 GLN CA   1 1 
       19 45255 1 1 51 GLN CB   C -17.104  -7.563   3.908 1.00 . A A . 199 GLN CB   1 1 
       19 45256 1 1 51 GLN CD   C -17.660  -8.666   6.095 1.00 . A A . 199 GLN CD   1 1 
       19 45257 1 1 51 GLN CG   C -18.035  -8.497   4.645 1.00 . A A . 199 GLN CG   1 1 
       19 45258 1 1 51 GLN H    H -15.864  -5.965   2.349 1.00 . A A . 199 GLN H    1 1 
       19 45259 1 1 51 GLN HA   H -17.801  -8.107   1.965 1.00 . A A . 199 GLN HA   1 1 
       19 45260 1 1 51 GLN HB2  H -16.128  -8.025   3.863 1.00 . A A . 199 GLN HB2  1 1 
       19 45261 1 1 51 GLN HB3  H -17.024  -6.645   4.470 1.00 . A A . 199 GLN HB3  1 1 
       19 45262 1 1 51 GLN HE21 H -16.908  -7.722   7.642 1.00 . A A . 199 GLN HE21 1 1 
       19 45263 1 1 51 GLN HG2  H -19.041  -8.110   4.584 1.00 . A A . 199 GLN HG2  1 1 
       19 45264 1 1 51 GLN HG3  H -17.982  -9.457   4.153 1.00 . A A . 199 GLN HG3  1 1 
       19 45265 1 1 51 GLN N    N -16.458  -6.551   1.826 1.00 . A A . 199 GLN N    1 1 
       19 45266 1 1 51 GLN NE2  N -17.121  -7.631   6.690 1.00 . A A . 199 GLN NE2  1 1 
       19 45267 1 1 51 GLN O    O -18.564  -5.049   2.472 1.00 . A A . 199 GLN O    1 1 
       19 45268 1 1 51 GLN OE1  O -17.869  -9.718   6.684 1.00 . A A . 199 GLN OE1  1 1 
       19 45269 1 1 52 SER C    C -21.173  -5.099   4.028 1.00 . A A . 200 SER C    1 1 
       19 45270 1 1 52 SER CA   C -21.129  -6.030   2.808 1.00 . A A . 200 SER CA   1 1 
       19 45271 1 1 52 SER CB   C -22.320  -6.983   2.787 1.00 . A A . 200 SER CB   1 1 
       19 45272 1 1 52 SER H    H -19.963  -7.770   2.942 1.00 . A A . 200 SER H    1 1 
       19 45273 1 1 52 SER HA   H -21.163  -5.419   1.918 1.00 . A A . 200 SER HA   1 1 
       19 45274 1 1 52 SER HB2  H -23.230  -6.425   2.963 1.00 . A A . 200 SER HB2  1 1 
       19 45275 1 1 52 SER HB3  H -22.375  -7.472   1.827 1.00 . A A . 200 SER HB3  1 1 
       19 45276 1 1 52 SER HG   H -22.750  -8.716   3.555 1.00 . A A . 200 SER HG   1 1 
       19 45277 1 1 52 SER N    N -19.901  -6.804   2.772 1.00 . A A . 200 SER N    1 1 
       19 45278 1 1 52 SER O    O -21.968  -4.161   4.089 1.00 . A A . 200 SER O    1 1 
       19 45279 1 1 52 SER OG   O -22.182  -7.975   3.802 1.00 . A A . 200 SER OG   1 1 
       19 45280 1 1 53 ASP C    C -19.260  -3.378   6.001 1.00 . A A . 201 ASP C    1 1 
       19 45281 1 1 53 ASP CA   C -20.203  -4.582   6.208 1.00 . A A . 201 ASP CA   1 1 
       19 45282 1 1 53 ASP CB   C -19.752  -5.473   7.385 1.00 . A A . 201 ASP CB   1 1 
       19 45283 1 1 53 ASP CG   C -19.642  -4.744   8.714 1.00 . A A . 201 ASP CG   1 1 
       19 45284 1 1 53 ASP H    H -19.743  -6.163   4.858 1.00 . A A . 201 ASP H    1 1 
       19 45285 1 1 53 ASP HA   H -21.189  -4.196   6.421 1.00 . A A . 201 ASP HA   1 1 
       19 45286 1 1 53 ASP HB2  H -20.466  -6.275   7.509 1.00 . A A . 201 ASP HB2  1 1 
       19 45287 1 1 53 ASP HB3  H -18.788  -5.900   7.146 1.00 . A A . 201 ASP HB3  1 1 
       19 45288 1 1 53 ASP N    N -20.310  -5.378   4.991 1.00 . A A . 201 ASP N    1 1 
       19 45289 1 1 53 ASP O    O -19.138  -2.517   6.855 1.00 . A A . 201 ASP O    1 1 
       19 45290 1 1 53 ASP OD1  O -20.681  -4.264   9.234 1.00 . A A . 201 ASP OD1  1 1 
       19 45291 1 1 53 ASP OD2  O -18.525  -4.651   9.253 1.00 . A A . 201 ASP OD2  1 1 
       19 45292 1 1 54 GLY C    C -16.291  -2.394   4.793 1.00 . A A . 202 GLY C    1 1 
       19 45293 1 1 54 GLY CA   C -17.759  -2.176   4.533 1.00 . A A . 202 GLY CA   1 1 
       19 45294 1 1 54 GLY H    H -18.713  -4.032   4.175 1.00 . A A . 202 GLY H    1 1 
       19 45295 1 1 54 GLY HA2  H -17.876  -1.928   3.489 1.00 . A A . 202 GLY HA2  1 1 
       19 45296 1 1 54 GLY HA3  H -18.092  -1.333   5.119 1.00 . A A . 202 GLY HA3  1 1 
       19 45297 1 1 54 GLY N    N -18.608  -3.324   4.847 1.00 . A A . 202 GLY N    1 1 
       19 45298 1 1 54 GLY O    O -15.480  -1.498   4.566 1.00 . A A . 202 GLY O    1 1 
       19 45299 1 1 55 LEU C    C -14.068  -4.801   4.410 1.00 . A A . 203 LEU C    1 1 
       19 45300 1 1 55 LEU CA   C -14.562  -3.901   5.529 1.00 . A A . 203 LEU CA   1 1 
       19 45301 1 1 55 LEU CB   C -14.443  -4.637   6.858 1.00 . A A . 203 LEU CB   1 1 
       19 45302 1 1 55 LEU CD1  C -14.713  -4.758   9.326 1.00 . A A . 203 LEU CD1  1 1 
       19 45303 1 1 55 LEU CD2  C -14.223  -2.560   8.267 1.00 . A A . 203 LEU CD2  1 1 
       19 45304 1 1 55 LEU CG   C -14.930  -3.897   8.106 1.00 . A A . 203 LEU CG   1 1 
       19 45305 1 1 55 LEU H    H -16.663  -4.198   5.450 1.00 . A A . 203 LEU H    1 1 
       19 45306 1 1 55 LEU HA   H -13.971  -2.999   5.565 1.00 . A A . 203 LEU HA   1 1 
       19 45307 1 1 55 LEU HB2  H -15.019  -5.546   6.774 1.00 . A A . 203 LEU HB2  1 1 
       19 45308 1 1 55 LEU HB3  H -13.407  -4.905   7.008 1.00 . A A . 203 LEU HB3  1 1 
       19 45309 1 1 55 LEU HD13 H -15.079  -4.247  10.202 1.00 . A A . 203 LEU HD13 1 1 
       19 45310 1 1 55 LEU HD21 H -14.577  -2.071   9.163 1.00 . A A . 203 LEU HD21 1 1 
       19 45311 1 1 55 LEU HG   H -15.990  -3.718   8.007 1.00 . A A . 203 LEU HG   1 1 
       19 45312 1 1 55 LEU N    N -15.951  -3.555   5.272 1.00 . A A . 203 LEU N    1 1 
       19 45313 1 1 55 LEU O    O -14.877  -5.386   3.700 1.00 . A A . 203 LEU O    1 1 
       19 45314 1 1 56 THR C    C -11.200  -6.716   3.772 1.00 . A A . 204 THR C    1 1 
       19 45315 1 1 56 THR CA   C -12.264  -5.781   3.204 1.00 . A A . 204 THR CA   1 1 
       19 45316 1 1 56 THR CB   C -11.699  -4.959   1.986 1.00 . A A . 204 THR CB   1 1 
       19 45317 1 1 56 THR CG2  C -10.462  -4.178   2.368 1.00 . A A . 204 THR CG2  1 1 
       19 45318 1 1 56 THR H    H -12.148  -4.454   4.836 1.00 . A A . 204 THR H    1 1 
       19 45319 1 1 56 THR HA   H -13.090  -6.388   2.859 1.00 . A A . 204 THR HA   1 1 
       19 45320 1 1 56 THR HB   H -12.461  -4.271   1.651 1.00 . A A . 204 THR HB   1 1 
       19 45321 1 1 56 THR HG1  H -12.066  -6.492   0.833 1.00 . A A . 204 THR HG1  1 1 
       19 45322 1 1 56 THR HG23 H -10.709  -3.458   3.133 1.00 . A A . 204 THR HG23 1 1 
       19 45323 1 1 56 THR N    N -12.780  -4.926   4.248 1.00 . A A . 204 THR N    1 1 
       19 45324 1 1 56 THR O    O -10.641  -6.453   4.835 1.00 . A A . 204 THR O    1 1 
       19 45325 1 1 56 THR OG1  O -11.367  -5.830   0.897 1.00 . A A . 204 THR OG1  1 1 
       19 45326 1 1 57 TYR C    C  -9.288  -9.233   2.209 1.00 . A A . 205 TYR C    1 1 
       19 45327 1 1 57 TYR CA   C  -9.971  -8.768   3.469 1.00 . A A . 205 TYR CA   1 1 
       19 45328 1 1 57 TYR CB   C -10.616  -9.967   4.204 1.00 . A A . 205 TYR CB   1 1 
       19 45329 1 1 57 TYR CD1  C -12.953 -10.357   3.289 1.00 . A A . 205 TYR CD1  1 1 
       19 45330 1 1 57 TYR CD2  C -11.243 -11.913   2.706 1.00 . A A . 205 TYR CD2  1 1 
       19 45331 1 1 57 TYR CE1  C -13.865 -11.078   2.543 1.00 . A A . 205 TYR CE1  1 1 
       19 45332 1 1 57 TYR CE2  C -12.148 -12.636   1.963 1.00 . A A . 205 TYR CE2  1 1 
       19 45333 1 1 57 TYR CG   C -11.624 -10.760   3.382 1.00 . A A . 205 TYR CG   1 1 
       19 45334 1 1 57 TYR CZ   C -13.455 -12.217   1.883 1.00 . A A . 205 TYR CZ   1 1 
       19 45335 1 1 57 TYR H    H -11.468  -7.978   2.265 1.00 . A A . 205 TYR H    1 1 
       19 45336 1 1 57 TYR HA   H  -9.254  -8.287   4.119 1.00 . A A . 205 TYR HA   1 1 
       19 45337 1 1 57 TYR HB2  H  -9.838 -10.652   4.502 1.00 . A A . 205 TYR HB2  1 1 
       19 45338 1 1 57 TYR HB3  H -11.118  -9.606   5.090 1.00 . A A . 205 TYR HB3  1 1 
       19 45339 1 1 57 TYR HD1  H -13.266  -9.463   3.808 1.00 . A A . 205 TYR HD1  1 1 
       19 45340 1 1 57 TYR HD2  H -10.216 -12.245   2.765 1.00 . A A . 205 TYR HD2  1 1 
       19 45341 1 1 57 TYR HE1  H -14.890 -10.747   2.476 1.00 . A A . 205 TYR HE1  1 1 
       19 45342 1 1 57 TYR HE2  H -11.831 -13.530   1.446 1.00 . A A . 205 TYR HE2  1 1 
       19 45343 1 1 57 TYR HH   H -14.964 -12.378   0.656 1.00 . A A . 205 TYR HH   1 1 
       19 45344 1 1 57 TYR N    N -10.966  -7.803   3.090 1.00 . A A . 205 TYR N    1 1 
       19 45345 1 1 57 TYR O    O  -9.924  -9.280   1.146 1.00 . A A . 205 TYR O    1 1 
       19 45346 1 1 57 TYR OH   O -14.366 -12.958   1.147 1.00 . A A . 205 TYR OH   1 1 
       19 45347 1 1 58 PHE C    C  -6.893 -11.405   1.227 1.00 . A A . 206 PHE C    1 1 
       19 45348 1 1 58 PHE CA   C  -7.347  -9.985   1.108 1.00 . A A . 206 PHE CA   1 1 
       19 45349 1 1 58 PHE CB   C  -6.143  -9.070   0.775 1.00 . A A . 206 PHE CB   1 1 
       19 45350 1 1 58 PHE CD1  C  -3.982 -10.039   1.672 1.00 . A A . 206 PHE CD1  1 1 
       19 45351 1 1 58 PHE CD2  C  -4.945  -8.177   2.798 1.00 . A A . 206 PHE CD2  1 1 
       19 45352 1 1 58 PHE CE1  C  -2.944 -10.058   2.573 1.00 . A A . 206 PHE CE1  1 1 
       19 45353 1 1 58 PHE CE2  C  -3.905  -8.192   3.701 1.00 . A A . 206 PHE CE2  1 1 
       19 45354 1 1 58 PHE CG   C  -5.003  -9.093   1.775 1.00 . A A . 206 PHE CG   1 1 
       19 45355 1 1 58 PHE CZ   C  -2.904  -9.135   3.587 1.00 . A A . 206 PHE CZ   1 1 
       19 45356 1 1 58 PHE H    H  -7.561  -9.563   3.151 1.00 . A A . 206 PHE H    1 1 
       19 45357 1 1 58 PHE HA   H  -8.047  -9.929   0.289 1.00 . A A . 206 PHE HA   1 1 
       19 45358 1 1 58 PHE HB2  H  -5.737  -9.367  -0.182 1.00 . A A . 206 PHE HB2  1 1 
       19 45359 1 1 58 PHE HB3  H  -6.499  -8.052   0.694 1.00 . A A . 206 PHE HB3  1 1 
       19 45360 1 1 58 PHE HD1  H  -4.006 -10.772   0.880 1.00 . A A . 206 PHE HD1  1 1 
       19 45361 1 1 58 PHE HD2  H  -5.730  -7.439   2.889 1.00 . A A . 206 PHE HD2  1 1 
       19 45362 1 1 58 PHE HE1  H  -2.162 -10.797   2.482 1.00 . A A . 206 PHE HE1  1 1 
       19 45363 1 1 58 PHE HE2  H  -3.872  -7.466   4.500 1.00 . A A . 206 PHE HE2  1 1 
       19 45364 1 1 58 PHE HZ   H  -2.087  -9.147   4.291 1.00 . A A . 206 PHE HZ   1 1 
       19 45365 1 1 58 PHE N    N  -8.037  -9.569   2.290 1.00 . A A . 206 PHE N    1 1 
       19 45366 1 1 58 PHE O    O  -6.598 -11.889   2.333 1.00 . A A . 206 PHE O    1 1 
       19 45367 1 1 59 ILE C    C  -5.133 -13.257  -0.884 1.00 . A A . 207 ILE C    1 1 
       19 45368 1 1 59 ILE CA   C  -6.300 -13.383   0.070 1.00 . A A . 207 ILE CA   1 1 
       19 45369 1 1 59 ILE CB   C  -7.262 -14.514  -0.483 1.00 . A A . 207 ILE CB   1 1 
       19 45370 1 1 59 ILE CD1  C  -9.516 -13.306  -0.592 1.00 . A A . 207 ILE CD1  1 1 
       19 45371 1 1 59 ILE CG1  C  -8.710 -14.404   0.043 1.00 . A A . 207 ILE CG1  1 1 
       19 45372 1 1 59 ILE CG2  C  -6.713 -15.876  -0.085 1.00 . A A . 207 ILE CG2  1 1 
       19 45373 1 1 59 ILE H    H  -7.247 -11.677  -0.695 1.00 . A A . 207 ILE H    1 1 
       19 45374 1 1 59 ILE HA   H  -5.953 -13.631   1.061 1.00 . A A . 207 ILE HA   1 1 
       19 45375 1 1 59 ILE HB   H  -7.260 -14.454  -1.561 1.00 . A A . 207 ILE HB   1 1 
       19 45376 1 1 59 ILE HD11 H -10.505 -13.279  -0.163 1.00 . A A . 207 ILE HD11 1 1 
       19 45377 1 1 59 ILE HG12 H  -9.236 -15.330  -0.132 1.00 . A A . 207 ILE HG12 1 1 
       19 45378 1 1 59 ILE HG23 H  -6.697 -15.938   0.995 1.00 . A A . 207 ILE HG23 1 1 
       19 45379 1 1 59 ILE N    N  -6.867 -12.080   0.117 1.00 . A A . 207 ILE N    1 1 
       19 45380 1 1 59 ILE O    O  -5.331 -12.909  -2.058 1.00 . A A . 207 ILE O    1 1 
       19 45381 1 1 60 SER C    C  -2.460 -14.623  -1.969 1.00 . A A . 208 SER C    1 1 
       19 45382 1 1 60 SER CA   C  -2.778 -13.342  -1.243 1.00 . A A . 208 SER CA   1 1 
       19 45383 1 1 60 SER CB   C  -1.576 -12.874  -0.398 1.00 . A A . 208 SER CB   1 1 
       19 45384 1 1 60 SER H    H  -3.845 -13.814   0.513 1.00 . A A . 208 SER H    1 1 
       19 45385 1 1 60 SER HA   H  -2.997 -12.581  -1.976 1.00 . A A . 208 SER HA   1 1 
       19 45386 1 1 60 SER HB2  H  -1.811 -11.901   0.009 1.00 . A A . 208 SER HB2  1 1 
       19 45387 1 1 60 SER HB3  H  -1.388 -13.578   0.397 1.00 . A A . 208 SER HB3  1 1 
       19 45388 1 1 60 SER HG   H  -0.097 -13.580  -1.498 1.00 . A A . 208 SER HG   1 1 
       19 45389 1 1 60 SER N    N  -3.948 -13.505  -0.415 1.00 . A A . 208 SER N    1 1 
       19 45390 1 1 60 SER O    O  -2.773 -15.708  -1.491 1.00 . A A . 208 SER O    1 1 
       19 45391 1 1 60 SER OG   O  -0.397 -12.717  -1.181 1.00 . A A . 208 SER OG   1 1 
       19 45392 1 1 61 LYS C    C  -0.152 -16.171  -3.249 1.00 . A A . 209 LYS C    1 1 
       19 45393 1 1 61 LYS CA   C  -1.440 -15.637  -3.887 1.00 . A A . 209 LYS CA   1 1 
       19 45394 1 1 61 LYS CB   C  -1.217 -15.257  -5.366 1.00 . A A . 209 LYS CB   1 1 
       19 45395 1 1 61 LYS CD   C   0.027 -13.839  -7.053 1.00 . A A . 209 LYS CD   1 1 
       19 45396 1 1 61 LYS CE   C  -1.234 -13.200  -7.614 1.00 . A A . 209 LYS CE   1 1 
       19 45397 1 1 61 LYS CG   C  -0.130 -14.219  -5.586 1.00 . A A . 209 LYS CG   1 1 
       19 45398 1 1 61 LYS H    H  -1.708 -13.589  -3.488 1.00 . A A . 209 LYS H    1 1 
       19 45399 1 1 61 LYS HA   H  -2.211 -16.391  -3.814 1.00 . A A . 209 LYS HA   1 1 
       19 45400 1 1 61 LYS HB2  H  -0.951 -16.141  -5.925 1.00 . A A . 209 LYS HB2  1 1 
       19 45401 1 1 61 LYS HB3  H  -2.146 -14.862  -5.752 1.00 . A A . 209 LYS HB3  1 1 
       19 45402 1 1 61 LYS HD2  H   0.841 -13.133  -7.146 1.00 . A A . 209 LYS HD2  1 1 
       19 45403 1 1 61 LYS HD3  H   0.253 -14.729  -7.621 1.00 . A A . 209 LYS HD3  1 1 
       19 45404 1 1 61 LYS HE2  H  -2.034 -13.925  -7.592 1.00 . A A . 209 LYS HE2  1 1 
       19 45405 1 1 61 LYS HE3  H  -1.494 -12.354  -6.996 1.00 . A A . 209 LYS HE3  1 1 
       19 45406 1 1 61 LYS HG2  H  -0.379 -13.330  -5.024 1.00 . A A . 209 LYS HG2  1 1 
       19 45407 1 1 61 LYS HG3  H   0.806 -14.617  -5.221 1.00 . A A . 209 LYS HG3  1 1 
       19 45408 1 1 61 LYS HZ1  H  -0.301 -12.036  -9.072 1.00 . A A . 209 LYS HZ1  1 1 
       19 45409 1 1 61 LYS HZ2  H  -1.942 -12.339  -9.380 1.00 . A A . 209 LYS HZ2  1 1 
       19 45410 1 1 61 LYS HZ3  H  -0.787 -13.547  -9.612 1.00 . A A . 209 LYS HZ3  1 1 
       19 45411 1 1 61 LYS N    N  -1.871 -14.491  -3.133 1.00 . A A . 209 LYS N    1 1 
       19 45412 1 1 61 LYS NZ   N  -1.057 -12.745  -9.011 1.00 . A A . 209 LYS NZ   1 1 
       19 45413 1 1 61 LYS O    O   0.548 -15.413  -2.542 1.00 . A A . 209 LYS O    1 1 
       19 45414 1 1 62 PRO C    C   2.643 -17.346  -3.371 1.00 . A A . 210 PRO C    1 1 
       19 45415 1 1 62 PRO CA   C   1.378 -18.068  -2.896 1.00 . A A . 210 PRO CA   1 1 
       19 45416 1 1 62 PRO CB   C   1.353 -19.512  -3.429 1.00 . A A . 210 PRO CB   1 1 
       19 45417 1 1 62 PRO CD   C  -0.663 -18.449  -4.162 1.00 . A A . 210 PRO CD   1 1 
       19 45418 1 1 62 PRO CG   C   0.313 -19.532  -4.499 1.00 . A A . 210 PRO CG   1 1 
       19 45419 1 1 62 PRO HA   H   1.363 -18.076  -1.815 1.00 . A A . 210 PRO HA   1 1 
       19 45420 1 1 62 PRO HB2  H   2.327 -19.752  -3.826 1.00 . A A . 210 PRO HB2  1 1 
       19 45421 1 1 62 PRO HB3  H   1.110 -20.192  -2.626 1.00 . A A . 210 PRO HB3  1 1 
       19 45422 1 1 62 PRO HD2  H  -1.078 -18.028  -5.065 1.00 . A A . 210 PRO HD2  1 1 
       19 45423 1 1 62 PRO HD3  H  -1.451 -18.833  -3.531 1.00 . A A . 210 PRO HD3  1 1 
       19 45424 1 1 62 PRO HG2  H   0.776 -19.334  -5.452 1.00 . A A . 210 PRO HG2  1 1 
       19 45425 1 1 62 PRO HG3  H  -0.180 -20.494  -4.514 1.00 . A A . 210 PRO HG3  1 1 
       19 45426 1 1 62 PRO N    N   0.158 -17.465  -3.437 1.00 . A A . 210 PRO N    1 1 
       19 45427 1 1 62 PRO O    O   2.846 -17.124  -4.581 1.00 . A A . 210 PRO O    1 1 
       19 45428 1 1 63 THR C    C   5.850 -17.009  -1.976 1.00 . A A . 211 THR C    1 1 
       19 45429 1 1 63 THR CA   C   4.698 -16.278  -2.707 1.00 . A A . 211 THR CA   1 1 
       19 45430 1 1 63 THR CB   C   4.561 -14.787  -2.241 1.00 . A A . 211 THR CB   1 1 
       19 45431 1 1 63 THR CG2  C   4.341 -14.683  -0.732 1.00 . A A . 211 THR CG2  1 1 
       19 45432 1 1 63 THR H    H   3.261 -17.201  -1.496 1.00 . A A . 211 THR H    1 1 
       19 45433 1 1 63 THR HA   H   4.876 -16.313  -3.773 1.00 . A A . 211 THR HA   1 1 
       19 45434 1 1 63 THR HB   H   3.708 -14.357  -2.745 1.00 . A A . 211 THR HB   1 1 
       19 45435 1 1 63 THR HG1  H   5.571 -13.119  -2.308 1.00 . A A . 211 THR HG1  1 1 
       19 45436 1 1 63 THR HG23 H   3.438 -15.206  -0.456 1.00 . A A . 211 THR HG23 1 1 
       19 45437 1 1 63 THR N    N   3.475 -16.984  -2.431 1.00 . A A . 211 THR N    1 1 
       19 45438 1 1 63 THR O    O   5.686 -18.160  -1.593 1.00 . A A . 211 THR O    1 1 
       19 45439 1 1 63 THR OG1  O   5.718 -14.024  -2.607 1.00 . A A . 211 THR OG1  1 1 
       19 45440 1 1 64 SER C    C   7.951 -16.769   0.389 1.00 . A A . 212 SER C    1 1 
       19 45441 1 1 64 SER CA   C   8.095 -17.004  -1.115 1.00 . A A . 212 SER CA   1 1 
       19 45442 1 1 64 SER CB   C   9.418 -16.428  -1.615 1.00 . A A . 212 SER CB   1 1 
       19 45443 1 1 64 SER H    H   7.089 -15.473  -2.168 1.00 . A A . 212 SER H    1 1 
       19 45444 1 1 64 SER HA   H   8.071 -18.065  -1.313 1.00 . A A . 212 SER HA   1 1 
       19 45445 1 1 64 SER HB2  H  10.234 -16.869  -1.064 1.00 . A A . 212 SER HB2  1 1 
       19 45446 1 1 64 SER HB3  H   9.530 -16.648  -2.667 1.00 . A A . 212 SER HB3  1 1 
       19 45447 1 1 64 SER HG   H  10.094 -14.673  -2.069 1.00 . A A . 212 SER HG   1 1 
       19 45448 1 1 64 SER N    N   6.989 -16.384  -1.817 1.00 . A A . 212 SER N    1 1 
       19 45449 1 1 64 SER O    O   7.137 -15.930   0.818 1.00 . A A . 212 SER O    1 1 
       19 45450 1 1 64 SER OG   O   9.457 -15.021  -1.433 1.00 . A A . 212 SER OG   1 1 
       19 45451 1 1 65 ASP C    C   9.202 -15.943   3.027 1.00 . A A . 213 ASP C    1 1 
       19 45452 1 1 65 ASP CA   C   8.687 -17.322   2.653 1.00 . A A . 213 ASP CA   1 1 
       19 45453 1 1 65 ASP CB   C   9.498 -18.410   3.399 1.00 . A A . 213 ASP CB   1 1 
       19 45454 1 1 65 ASP CG   C  10.992 -18.334   3.153 1.00 . A A . 213 ASP CG   1 1 
       19 45455 1 1 65 ASP H    H   9.336 -18.156   0.800 1.00 . A A . 213 ASP H    1 1 
       19 45456 1 1 65 ASP HA   H   7.648 -17.392   2.939 1.00 . A A . 213 ASP HA   1 1 
       19 45457 1 1 65 ASP HB2  H   9.327 -18.308   4.461 1.00 . A A . 213 ASP HB2  1 1 
       19 45458 1 1 65 ASP HB3  H   9.144 -19.378   3.080 1.00 . A A . 213 ASP HB3  1 1 
       19 45459 1 1 65 ASP N    N   8.728 -17.493   1.193 1.00 . A A . 213 ASP N    1 1 
       19 45460 1 1 65 ASP O    O   8.746 -15.356   3.978 1.00 . A A . 213 ASP O    1 1 
       19 45461 1 1 65 ASP OD1  O  11.450 -18.842   2.113 1.00 . A A . 213 ASP OD1  1 1 
       19 45462 1 1 65 ASP OD2  O  11.727 -17.759   3.995 1.00 . A A . 213 ASP OD2  1 1 
       19 45463 1 1 66 ALA C    C   9.672 -13.031   2.329 1.00 . A A . 214 ALA C    1 1 
       19 45464 1 1 66 ALA CA   C  10.726 -14.126   2.399 1.00 . A A . 214 ALA CA   1 1 
       19 45465 1 1 66 ALA CB   C  11.768 -13.901   1.315 1.00 . A A . 214 ALA CB   1 1 
       19 45466 1 1 66 ALA H    H  10.437 -16.018   1.506 1.00 . A A . 214 ALA H    1 1 
       19 45467 1 1 66 ALA HA   H  11.223 -14.093   3.357 1.00 . A A . 214 ALA HA   1 1 
       19 45468 1 1 66 ALA HB1  H  12.526 -14.668   1.380 1.00 . A A . 214 ALA HB1  1 1 
       19 45469 1 1 66 ALA HB2  H  12.223 -12.929   1.439 1.00 . A A . 214 ALA HB2  1 1 
       19 45470 1 1 66 ALA HB3  H  11.291 -13.948   0.346 1.00 . A A . 214 ALA HB3  1 1 
       19 45471 1 1 66 ALA N    N  10.130 -15.445   2.232 1.00 . A A . 214 ALA N    1 1 
       19 45472 1 1 66 ALA O    O   9.678 -12.085   3.121 1.00 . A A . 214 ALA O    1 1 
       19 45473 1 1 67 GLN C    C   6.660 -12.416   2.289 1.00 . A A . 215 GLN C    1 1 
       19 45474 1 1 67 GLN CA   C   7.719 -12.173   1.228 1.00 . A A . 215 GLN CA   1 1 
       19 45475 1 1 67 GLN CB   C   7.090 -12.274  -0.150 1.00 . A A . 215 GLN CB   1 1 
       19 45476 1 1 67 GLN CD   C   8.827 -10.899  -1.451 1.00 . A A . 215 GLN CD   1 1 
       19 45477 1 1 67 GLN CG   C   8.060 -12.199  -1.330 1.00 . A A . 215 GLN CG   1 1 
       19 45478 1 1 67 GLN H    H   8.840 -13.911   0.762 1.00 . A A . 215 GLN H    1 1 
       19 45479 1 1 67 GLN HA   H   8.148 -11.194   1.368 1.00 . A A . 215 GLN HA   1 1 
       19 45480 1 1 67 GLN HB2  H   6.568 -13.217  -0.214 1.00 . A A . 215 GLN HB2  1 1 
       19 45481 1 1 67 GLN HB3  H   6.370 -11.477  -0.254 1.00 . A A . 215 GLN HB3  1 1 
       19 45482 1 1 67 GLN HE21 H   9.558  -9.675  -2.843 1.00 . A A . 215 GLN HE21 1 1 
       19 45483 1 1 67 GLN HG2  H   8.781 -12.996  -1.230 1.00 . A A . 215 GLN HG2  1 1 
       19 45484 1 1 67 GLN HG3  H   7.497 -12.356  -2.239 1.00 . A A . 215 GLN HG3  1 1 
       19 45485 1 1 67 GLN N    N   8.779 -13.149   1.378 1.00 . A A . 215 GLN N    1 1 
       19 45486 1 1 67 GLN NE2  N   9.093 -10.520  -2.675 1.00 . A A . 215 GLN NE2  1 1 
       19 45487 1 1 67 GLN O    O   6.185 -11.487   2.944 1.00 . A A . 215 GLN O    1 1 
       19 45488 1 1 67 GLN OE1  O   9.151 -10.226  -0.463 1.00 . A A . 215 GLN OE1  1 1 
       19 45489 1 1 68 LEU C    C   5.638 -13.617   4.810 1.00 . A A . 216 LEU C    1 1 
       19 45490 1 1 68 LEU CA   C   5.354 -14.165   3.427 1.00 . A A . 216 LEU CA   1 1 
       19 45491 1 1 68 LEU CB   C   5.453 -15.693   3.507 1.00 . A A . 216 LEU CB   1 1 
       19 45492 1 1 68 LEU CD1  C   3.215 -16.233   4.469 1.00 . A A . 216 LEU CD1  1 1 
       19 45493 1 1 68 LEU CD2  C   5.092 -17.810   4.791 1.00 . A A . 216 LEU CD2  1 1 
       19 45494 1 1 68 LEU CG   C   4.687 -16.369   4.641 1.00 . A A . 216 LEU CG   1 1 
       19 45495 1 1 68 LEU H    H   6.750 -14.360   1.867 1.00 . A A . 216 LEU H    1 1 
       19 45496 1 1 68 LEU HA   H   4.353 -13.915   3.109 1.00 . A A . 216 LEU HA   1 1 
       19 45497 1 1 68 LEU HB2  H   5.107 -16.111   2.573 1.00 . A A . 216 LEU HB2  1 1 
       19 45498 1 1 68 LEU HB3  H   6.498 -15.932   3.623 1.00 . A A . 216 LEU HB3  1 1 
       19 45499 1 1 68 LEU HD13 H   2.988 -15.177   4.478 1.00 . A A . 216 LEU HD13 1 1 
       19 45500 1 1 68 LEU HD21 H   4.941 -18.341   3.864 1.00 . A A . 216 LEU HD21 1 1 
       19 45501 1 1 68 LEU HG   H   4.941 -15.860   5.560 1.00 . A A . 216 LEU HG   1 1 
       19 45502 1 1 68 LEU N    N   6.325 -13.691   2.451 1.00 . A A . 216 LEU N    1 1 
       19 45503 1 1 68 LEU O    O   4.794 -12.946   5.409 1.00 . A A . 216 LEU O    1 1 
       19 45504 1 1 69 LYS C    C   7.045 -12.123   6.973 1.00 . A A . 217 LYS C    1 1 
       19 45505 1 1 69 LYS CA   C   7.268 -13.592   6.625 1.00 . A A . 217 LYS CA   1 1 
       19 45506 1 1 69 LYS CB   C   8.749 -14.002   6.805 1.00 . A A . 217 LYS CB   1 1 
       19 45507 1 1 69 LYS CD   C  11.163 -13.713   6.136 1.00 . A A . 217 LYS CD   1 1 
       19 45508 1 1 69 LYS CE   C  11.668 -13.790   7.569 1.00 . A A . 217 LYS CE   1 1 
       19 45509 1 1 69 LYS CG   C   9.756 -13.151   6.038 1.00 . A A . 217 LYS CG   1 1 
       19 45510 1 1 69 LYS H    H   7.487 -14.333   4.684 1.00 . A A . 217 LYS H    1 1 
       19 45511 1 1 69 LYS HA   H   6.667 -14.185   7.299 1.00 . A A . 217 LYS HA   1 1 
       19 45512 1 1 69 LYS HB2  H   9.024 -14.000   7.847 1.00 . A A . 217 LYS HB2  1 1 
       19 45513 1 1 69 LYS HB3  H   8.842 -15.009   6.411 1.00 . A A . 217 LYS HB3  1 1 
       19 45514 1 1 69 LYS HD2  H  11.159 -14.712   5.722 1.00 . A A . 217 LYS HD2  1 1 
       19 45515 1 1 69 LYS HD3  H  11.826 -13.087   5.559 1.00 . A A . 217 LYS HD3  1 1 
       19 45516 1 1 69 LYS HE2  H  11.690 -12.796   7.992 1.00 . A A . 217 LYS HE2  1 1 
       19 45517 1 1 69 LYS HE3  H  10.999 -14.409   8.147 1.00 . A A . 217 LYS HE3  1 1 
       19 45518 1 1 69 LYS HG2  H   9.453 -13.084   5.000 1.00 . A A . 217 LYS HG2  1 1 
       19 45519 1 1 69 LYS HG3  H   9.734 -12.162   6.470 1.00 . A A . 217 LYS HG3  1 1 
       19 45520 1 1 69 LYS HZ1  H  13.337 -14.454   8.622 1.00 . A A . 217 LYS HZ1  1 1 
       19 45521 1 1 69 LYS HZ2  H  13.727 -13.781   7.134 1.00 . A A . 217 LYS HZ2  1 1 
       19 45522 1 1 69 LYS HZ3  H  13.038 -15.320   7.222 1.00 . A A . 217 LYS HZ3  1 1 
       19 45523 1 1 69 LYS N    N   6.840 -13.893   5.281 1.00 . A A . 217 LYS N    1 1 
       19 45524 1 1 69 LYS NZ   N  13.026 -14.364   7.635 1.00 . A A . 217 LYS NZ   1 1 
       19 45525 1 1 69 LYS O    O   6.462 -11.815   8.005 1.00 . A A . 217 LYS O    1 1 
       19 45526 1 1 70 ALA C    C   5.898  -9.383   6.385 1.00 . A A . 218 ALA C    1 1 
       19 45527 1 1 70 ALA CA   C   7.343  -9.829   6.308 1.00 . A A . 218 ALA CA   1 1 
       19 45528 1 1 70 ALA CB   C   8.091  -9.060   5.233 1.00 . A A . 218 ALA CB   1 1 
       19 45529 1 1 70 ALA H    H   7.799 -11.567   5.225 1.00 . A A . 218 ALA H    1 1 
       19 45530 1 1 70 ALA HA   H   7.818  -9.625   7.257 1.00 . A A . 218 ALA HA   1 1 
       19 45531 1 1 70 ALA HB1  H   8.065  -8.007   5.468 1.00 . A A . 218 ALA HB1  1 1 
       19 45532 1 1 70 ALA HB2  H   7.622  -9.235   4.274 1.00 . A A . 218 ALA HB2  1 1 
       19 45533 1 1 70 ALA HB3  H   9.115  -9.401   5.205 1.00 . A A . 218 ALA HB3  1 1 
       19 45534 1 1 70 ALA N    N   7.438 -11.242   6.077 1.00 . A A . 218 ALA N    1 1 
       19 45535 1 1 70 ALA O    O   5.536  -8.594   7.257 1.00 . A A . 218 ALA O    1 1 
       19 45536 1 1 71 MET C    C   2.924 -10.044   6.663 1.00 . A A . 219 MET C    1 1 
       19 45537 1 1 71 MET CA   C   3.700  -9.528   5.454 1.00 . A A . 219 MET CA   1 1 
       19 45538 1 1 71 MET CB   C   3.061  -9.998   4.181 1.00 . A A . 219 MET CB   1 1 
       19 45539 1 1 71 MET CE   C   0.256  -7.113   3.880 1.00 . A A . 219 MET CE   1 1 
       19 45540 1 1 71 MET CG   C   1.740  -9.355   3.982 1.00 . A A . 219 MET CG   1 1 
       19 45541 1 1 71 MET H    H   5.339 -10.558   4.826 1.00 . A A . 219 MET H    1 1 
       19 45542 1 1 71 MET HA   H   3.668  -8.449   5.469 1.00 . A A . 219 MET HA   1 1 
       19 45543 1 1 71 MET HB2  H   3.703  -9.747   3.347 1.00 . A A . 219 MET HB2  1 1 
       19 45544 1 1 71 MET HB3  H   2.921 -11.068   4.223 1.00 . A A . 219 MET HB3  1 1 
       19 45545 1 1 71 MET HE1  H  -0.145  -7.494   4.807 1.00 . A A . 219 MET HE1  1 1 
       19 45546 1 1 71 MET HE2  H  -0.206  -7.591   3.031 1.00 . A A . 219 MET HE2  1 1 
       19 45547 1 1 71 MET HE3  H   0.181  -6.037   3.841 1.00 . A A . 219 MET HE3  1 1 
       19 45548 1 1 71 MET HG2  H   1.301  -9.714   3.064 1.00 . A A . 219 MET HG2  1 1 
       19 45549 1 1 71 MET HG3  H   1.099  -9.594   4.820 1.00 . A A . 219 MET HG3  1 1 
       19 45550 1 1 71 MET N    N   5.065  -9.908   5.503 1.00 . A A . 219 MET N    1 1 
       19 45551 1 1 71 MET O    O   2.086  -9.334   7.219 1.00 . A A . 219 MET O    1 1 
       19 45552 1 1 71 MET SD   S   1.933  -7.576   3.907 1.00 . A A . 219 MET SD   1 1 
       19 45553 1 1 72 LYS C    C   2.970 -11.004   9.524 1.00 . A A . 220 LYS C    1 1 
       19 45554 1 1 72 LYS CA   C   2.536 -11.762   8.273 1.00 . A A . 220 LYS CA   1 1 
       19 45555 1 1 72 LYS CB   C   2.481 -13.325   8.389 1.00 . A A . 220 LYS CB   1 1 
       19 45556 1 1 72 LYS CD   C   4.414 -14.777   9.188 1.00 . A A . 220 LYS CD   1 1 
       19 45557 1 1 72 LYS CE   C   5.016 -13.785  10.138 1.00 . A A . 220 LYS CE   1 1 
       19 45558 1 1 72 LYS CG   C   3.734 -14.105   8.008 1.00 . A A . 220 LYS CG   1 1 
       19 45559 1 1 72 LYS H    H   3.814 -11.831   6.570 1.00 . A A . 220 LYS H    1 1 
       19 45560 1 1 72 LYS HA   H   1.527 -11.400   8.127 1.00 . A A . 220 LYS HA   1 1 
       19 45561 1 1 72 LYS HB2  H   2.279 -13.579   9.417 1.00 . A A . 220 LYS HB2  1 1 
       19 45562 1 1 72 LYS HB3  H   1.666 -13.693   7.783 1.00 . A A . 220 LYS HB3  1 1 
       19 45563 1 1 72 LYS HD2  H   3.688 -15.378   9.713 1.00 . A A . 220 LYS HD2  1 1 
       19 45564 1 1 72 LYS HD3  H   5.189 -15.419   8.798 1.00 . A A . 220 LYS HD3  1 1 
       19 45565 1 1 72 LYS HE2  H   5.791 -13.286   9.572 1.00 . A A . 220 LYS HE2  1 1 
       19 45566 1 1 72 LYS HE3  H   4.257 -13.077  10.433 1.00 . A A . 220 LYS HE3  1 1 
       19 45567 1 1 72 LYS HG2  H   3.451 -14.868   7.297 1.00 . A A . 220 LYS HG2  1 1 
       19 45568 1 1 72 LYS HG3  H   4.408 -13.413   7.530 1.00 . A A . 220 LYS HG3  1 1 
       19 45569 1 1 72 LYS HZ1  H   6.013 -13.723  11.962 1.00 . A A . 220 LYS HZ1  1 1 
       19 45570 1 1 72 LYS HZ2  H   6.379 -15.085  11.047 1.00 . A A . 220 LYS HZ2  1 1 
       19 45571 1 1 72 LYS HZ3  H   4.890 -14.970  11.843 1.00 . A A . 220 LYS HZ3  1 1 
       19 45572 1 1 72 LYS N    N   3.186 -11.269   7.080 1.00 . A A . 220 LYS N    1 1 
       19 45573 1 1 72 LYS NZ   N   5.612 -14.436  11.320 1.00 . A A . 220 LYS NZ   1 1 
       19 45574 1 1 72 LYS O    O   2.169 -10.755  10.413 1.00 . A A . 220 LYS O    1 1 
       19 45575 1 1 73 GLU C    C   4.062  -8.316  10.564 1.00 . A A . 221 GLU C    1 1 
       19 45576 1 1 73 GLU CA   C   4.723  -9.710  10.617 1.00 . A A . 221 GLU CA   1 1 
       19 45577 1 1 73 GLU CB   C   6.240  -9.583  10.543 1.00 . A A . 221 GLU CB   1 1 
       19 45578 1 1 73 GLU CD   C   8.464 -10.748  10.729 1.00 . A A . 221 GLU CD   1 1 
       19 45579 1 1 73 GLU CG   C   6.971 -10.865  10.862 1.00 . A A . 221 GLU CG   1 1 
       19 45580 1 1 73 GLU H    H   4.838 -10.851   8.830 1.00 . A A . 221 GLU H    1 1 
       19 45581 1 1 73 GLU HA   H   4.453 -10.178  11.554 1.00 . A A . 221 GLU HA   1 1 
       19 45582 1 1 73 GLU HB2  H   6.515  -9.268   9.547 1.00 . A A . 221 GLU HB2  1 1 
       19 45583 1 1 73 GLU HB3  H   6.550  -8.826  11.244 1.00 . A A . 221 GLU HB3  1 1 
       19 45584 1 1 73 GLU HG2  H   6.738 -11.176  11.868 1.00 . A A . 221 GLU HG2  1 1 
       19 45585 1 1 73 GLU HG3  H   6.627 -11.608  10.159 1.00 . A A . 221 GLU HG3  1 1 
       19 45586 1 1 73 GLU N    N   4.221 -10.573   9.546 1.00 . A A . 221 GLU N    1 1 
       19 45587 1 1 73 GLU O    O   3.912  -7.651  11.588 1.00 . A A . 221 GLU O    1 1 
       19 45588 1 1 73 GLU OE1  O   9.082  -9.989  11.495 1.00 . A A . 221 GLU OE1  1 1 
       19 45589 1 1 73 GLU OE2  O   9.051 -11.458   9.882 1.00 . A A . 221 GLU OE2  1 1 
       19 45590 1 1 74 TYR C    C   1.577  -6.661   9.546 1.00 . A A . 222 TYR C    1 1 
       19 45591 1 1 74 TYR CA   C   3.034  -6.631   9.068 1.00 . A A . 222 TYR CA   1 1 
       19 45592 1 1 74 TYR CB   C   3.101  -6.474   7.550 1.00 . A A . 222 TYR CB   1 1 
       19 45593 1 1 74 TYR CD1  C   1.122  -5.112   6.891 1.00 . A A . 222 TYR CD1  1 1 
       19 45594 1 1 74 TYR CD2  C   3.282  -4.264   6.427 1.00 . A A . 222 TYR CD2  1 1 
       19 45595 1 1 74 TYR CE1  C   0.552  -4.026   6.328 1.00 . A A . 222 TYR CE1  1 1 
       19 45596 1 1 74 TYR CE2  C   2.731  -3.167   5.841 1.00 . A A . 222 TYR CE2  1 1 
       19 45597 1 1 74 TYR CG   C   2.491  -5.254   6.957 1.00 . A A . 222 TYR CG   1 1 
       19 45598 1 1 74 TYR CZ   C   1.367  -3.039   5.789 1.00 . A A . 222 TYR CZ   1 1 
       19 45599 1 1 74 TYR H    H   3.857  -8.496   8.599 1.00 . A A . 222 TYR H    1 1 
       19 45600 1 1 74 TYR HA   H   3.499  -5.770   9.539 1.00 . A A . 222 TYR HA   1 1 
       19 45601 1 1 74 TYR HB2  H   4.135  -6.485   7.244 1.00 . A A . 222 TYR HB2  1 1 
       19 45602 1 1 74 TYR HB3  H   2.617  -7.337   7.112 1.00 . A A . 222 TYR HB3  1 1 
       19 45603 1 1 74 TYR HD1  H   0.498  -5.886   7.314 1.00 . A A . 222 TYR HD1  1 1 
       19 45604 1 1 74 TYR HD2  H   4.356  -4.365   6.475 1.00 . A A . 222 TYR HD2  1 1 
       19 45605 1 1 74 TYR HE1  H  -0.526  -4.014   6.345 1.00 . A A . 222 TYR HE1  1 1 
       19 45606 1 1 74 TYR HE2  H   3.368  -2.400   5.427 1.00 . A A . 222 TYR HE2  1 1 
       19 45607 1 1 74 TYR HH   H   0.123  -1.496   5.677 1.00 . A A . 222 TYR HH   1 1 
       19 45608 1 1 74 TYR N    N   3.690  -7.909   9.368 1.00 . A A . 222 TYR N    1 1 
       19 45609 1 1 74 TYR O    O   1.098  -5.723  10.159 1.00 . A A . 222 TYR O    1 1 
       19 45610 1 1 74 TYR OH   O   0.829  -1.938   5.177 1.00 . A A . 222 TYR OH   1 1 
       19 45611 1 1 75 LEU C    C  -0.548  -7.987  11.215 1.00 . A A . 223 LEU C    1 1 
       19 45612 1 1 75 LEU CA   C  -0.501  -7.873   9.696 1.00 . A A . 223 LEU CA   1 1 
       19 45613 1 1 75 LEU CB   C  -1.141  -9.074   9.029 1.00 . A A . 223 LEU CB   1 1 
       19 45614 1 1 75 LEU CD1  C  -1.772 -10.299   6.968 1.00 . A A . 223 LEU CD1  1 1 
       19 45615 1 1 75 LEU CD2  C  -1.971  -7.841   7.010 1.00 . A A . 223 LEU CD2  1 1 
       19 45616 1 1 75 LEU CG   C  -1.175  -9.035   7.501 1.00 . A A . 223 LEU CG   1 1 
       19 45617 1 1 75 LEU H    H   1.276  -8.423   8.685 1.00 . A A . 223 LEU H    1 1 
       19 45618 1 1 75 LEU HA   H  -1.032  -6.976   9.410 1.00 . A A . 223 LEU HA   1 1 
       19 45619 1 1 75 LEU HB2  H  -0.596  -9.954   9.336 1.00 . A A . 223 LEU HB2  1 1 
       19 45620 1 1 75 LEU HB3  H  -2.157  -9.157   9.384 1.00 . A A . 223 LEU HB3  1 1 
       19 45621 1 1 75 LEU HD13 H  -1.747 -10.285   5.889 1.00 . A A . 223 LEU HD13 1 1 
       19 45622 1 1 75 LEU HD21 H  -1.974  -7.831   5.930 1.00 . A A . 223 LEU HD21 1 1 
       19 45623 1 1 75 LEU HG   H  -0.168  -8.950   7.121 1.00 . A A . 223 LEU HG   1 1 
       19 45624 1 1 75 LEU N    N   0.878  -7.726   9.249 1.00 . A A . 223 LEU N    1 1 
       19 45625 1 1 75 LEU O    O  -1.473  -7.492  11.864 1.00 . A A . 223 LEU O    1 1 
       19 45626 1 1 76 ASP C    C   0.965  -7.331  13.788 1.00 . A A . 224 ASP C    1 1 
       19 45627 1 1 76 ASP CA   C   0.655  -8.706  13.217 1.00 . A A . 224 ASP CA   1 1 
       19 45628 1 1 76 ASP CB   C   1.791  -9.662  13.535 1.00 . A A . 224 ASP CB   1 1 
       19 45629 1 1 76 ASP CG   C   2.099  -9.762  15.016 1.00 . A A . 224 ASP CG   1 1 
       19 45630 1 1 76 ASP H    H   1.127  -9.057  11.180 1.00 . A A . 224 ASP H    1 1 
       19 45631 1 1 76 ASP HA   H  -0.260  -9.079  13.654 1.00 . A A . 224 ASP HA   1 1 
       19 45632 1 1 76 ASP HB2  H   1.506 -10.630  13.159 1.00 . A A . 224 ASP HB2  1 1 
       19 45633 1 1 76 ASP HB3  H   2.677  -9.334  13.011 1.00 . A A . 224 ASP HB3  1 1 
       19 45634 1 1 76 ASP N    N   0.476  -8.614  11.769 1.00 . A A . 224 ASP N    1 1 
       19 45635 1 1 76 ASP O    O   0.568  -6.999  14.888 1.00 . A A . 224 ASP O    1 1 
       19 45636 1 1 76 ASP OD1  O   1.477 -10.585  15.715 1.00 . A A . 224 ASP OD1  1 1 
       19 45637 1 1 76 ASP OD2  O   2.992  -9.028  15.495 1.00 . A A . 224 ASP OD2  1 1 
       19 45638 1 1 77 ARG C    C   0.768  -4.316  13.361 1.00 . A A . 225 ARG C    1 1 
       19 45639 1 1 77 ARG CA   C   2.018  -5.182  13.320 1.00 . A A . 225 ARG CA   1 1 
       19 45640 1 1 77 ARG CB   C   2.956  -4.728  12.220 1.00 . A A . 225 ARG CB   1 1 
       19 45641 1 1 77 ARG CD   C   4.176  -2.870  13.366 1.00 . A A . 225 ARG CD   1 1 
       19 45642 1 1 77 ARG CG   C   3.337  -3.294  12.195 1.00 . A A . 225 ARG CG   1 1 
       19 45643 1 1 77 ARG CZ   C   5.361  -0.788  13.978 1.00 . A A . 225 ARG CZ   1 1 
       19 45644 1 1 77 ARG H    H   1.913  -6.817  12.094 1.00 . A A . 225 ARG H    1 1 
       19 45645 1 1 77 ARG HA   H   2.539  -5.155  14.263 1.00 . A A . 225 ARG HA   1 1 
       19 45646 1 1 77 ARG HB2  H   3.868  -5.300  12.295 1.00 . A A . 225 ARG HB2  1 1 
       19 45647 1 1 77 ARG HB3  H   2.488  -4.974  11.277 1.00 . A A . 225 ARG HB3  1 1 
       19 45648 1 1 77 ARG HD2  H   3.612  -3.017  14.276 1.00 . A A . 225 ARG HD2  1 1 
       19 45649 1 1 77 ARG HD3  H   5.085  -3.451  13.393 1.00 . A A . 225 ARG HD3  1 1 
       19 45650 1 1 77 ARG HE   H   4.025  -1.034  12.487 1.00 . A A . 225 ARG HE   1 1 
       19 45651 1 1 77 ARG HG2  H   3.905  -3.182  11.287 1.00 . A A . 225 ARG HG2  1 1 
       19 45652 1 1 77 ARG HG3  H   2.437  -2.699  12.138 1.00 . A A . 225 ARG HG3  1 1 
       19 45653 1 1 77 ARG HH12 H   6.698  -0.907  15.522 1.00 . A A . 225 ARG HH12 1 1 
       19 45654 1 1 77 ARG HH21 H   6.146   1.088  14.293 1.00 . A A . 225 ARG HH21 1 1 
       19 45655 1 1 77 ARG N    N   1.640  -6.531  12.992 1.00 . A A . 225 ARG N    1 1 
       19 45656 1 1 77 ARG NE   N   4.513  -1.471  13.223 1.00 . A A . 225 ARG NE   1 1 
       19 45657 1 1 77 ARG NH1  N   6.043  -1.395  14.941 1.00 . A A . 225 ARG NH1  1 1 
       19 45658 1 1 77 ARG NH2  N   5.527   0.507  13.760 1.00 . A A . 225 ARG NH2  1 1 
       19 45659 1 1 77 ARG O    O   0.680  -3.357  14.122 1.00 . A A . 225 ARG O    1 1 
       19 45660 1 1 78 LYS C    C  -2.416  -4.506  13.534 1.00 . A A . 226 LYS C    1 1 
       19 45661 1 1 78 LYS CA   C  -1.461  -3.983  12.486 1.00 . A A . 226 LYS CA   1 1 
       19 45662 1 1 78 LYS CB   C  -2.089  -4.263  11.164 1.00 . A A . 226 LYS CB   1 1 
       19 45663 1 1 78 LYS CD   C  -1.480  -2.183  10.007 1.00 . A A . 226 LYS CD   1 1 
       19 45664 1 1 78 LYS CE   C  -1.172  -1.602   8.663 1.00 . A A . 226 LYS CE   1 1 
       19 45665 1 1 78 LYS CG   C  -1.406  -3.683   9.975 1.00 . A A . 226 LYS CG   1 1 
       19 45666 1 1 78 LYS H    H  -0.028  -5.412  11.900 1.00 . A A . 226 LYS H    1 1 
       19 45667 1 1 78 LYS HA   H  -1.321  -2.916  12.572 1.00 . A A . 226 LYS HA   1 1 
       19 45668 1 1 78 LYS HB2  H  -2.118  -5.335  11.029 1.00 . A A . 226 LYS HB2  1 1 
       19 45669 1 1 78 LYS HB3  H  -3.105  -3.899  11.187 1.00 . A A . 226 LYS HB3  1 1 
       19 45670 1 1 78 LYS HD2  H  -2.450  -1.851  10.343 1.00 . A A . 226 LYS HD2  1 1 
       19 45671 1 1 78 LYS HD3  H  -0.707  -1.875  10.696 1.00 . A A . 226 LYS HD3  1 1 
       19 45672 1 1 78 LYS HE2  H  -0.170  -1.873   8.377 1.00 . A A . 226 LYS HE2  1 1 
       19 45673 1 1 78 LYS HE3  H  -1.860  -2.032   7.951 1.00 . A A . 226 LYS HE3  1 1 
       19 45674 1 1 78 LYS HG2  H  -0.374  -4.001  10.005 1.00 . A A . 226 LYS HG2  1 1 
       19 45675 1 1 78 LYS HG3  H  -1.885  -4.075   9.094 1.00 . A A . 226 LYS HG3  1 1 
       19 45676 1 1 78 LYS HZ1  H  -0.714   0.334   9.340 1.00 . A A . 226 LYS HZ1  1 1 
       19 45677 1 1 78 LYS HZ2  H  -2.315   0.145   8.818 1.00 . A A . 226 LYS HZ2  1 1 
       19 45678 1 1 78 LYS HZ3  H  -1.069   0.193   7.683 1.00 . A A . 226 LYS HZ3  1 1 
       19 45679 1 1 78 LYS N    N  -0.192  -4.673  12.532 1.00 . A A . 226 LYS N    1 1 
       19 45680 1 1 78 LYS NZ   N  -1.323  -0.137   8.641 1.00 . A A . 226 LYS NZ   1 1 
       19 45681 1 1 78 LYS O    O  -3.479  -3.923  13.764 1.00 . A A . 226 LYS O    1 1 
       19 45682 1 1 79 GLY C    C  -4.162  -6.782  14.541 1.00 . A A . 227 GLY C    1 1 
       19 45683 1 1 79 GLY CA   C  -2.892  -6.194  15.153 1.00 . A A . 227 GLY CA   1 1 
       19 45684 1 1 79 GLY H    H  -1.169  -5.978  13.948 1.00 . A A . 227 GLY H    1 1 
       19 45685 1 1 79 GLY HA2  H  -2.331  -6.977  15.641 1.00 . A A . 227 GLY HA2  1 1 
       19 45686 1 1 79 GLY HA3  H  -3.167  -5.451  15.887 1.00 . A A . 227 GLY HA3  1 1 
       19 45687 1 1 79 GLY N    N  -2.041  -5.587  14.165 1.00 . A A . 227 GLY N    1 1 
       19 45688 1 1 79 GLY O    O  -5.191  -6.893  15.216 1.00 . A A . 227 GLY O    1 1 
       19 45689 1 1 80 TRP C    C  -5.191  -9.191  12.620 1.00 . A A . 228 TRP C    1 1 
       19 45690 1 1 80 TRP CA   C  -5.271  -7.696  12.596 1.00 . A A . 228 TRP CA   1 1 
       19 45691 1 1 80 TRP CB   C  -5.382  -7.269  11.120 1.00 . A A . 228 TRP CB   1 1 
       19 45692 1 1 80 TRP CD1  C  -5.895  -4.804  11.647 1.00 . A A . 228 TRP CD1  1 1 
       19 45693 1 1 80 TRP CD2  C  -5.002  -5.173   9.636 1.00 . A A . 228 TRP CD2  1 1 
       19 45694 1 1 80 TRP CE2  C  -5.208  -3.795   9.781 1.00 . A A . 228 TRP CE2  1 1 
       19 45695 1 1 80 TRP CE3  C  -4.452  -5.649   8.446 1.00 . A A . 228 TRP CE3  1 1 
       19 45696 1 1 80 TRP CG   C  -5.422  -5.800  10.844 1.00 . A A . 228 TRP CG   1 1 
       19 45697 1 1 80 TRP CH2  C  -4.351  -3.388   7.633 1.00 . A A . 228 TRP CH2  1 1 
       19 45698 1 1 80 TRP CZ2  C  -4.883  -2.891   8.781 1.00 . A A . 228 TRP CZ2  1 1 
       19 45699 1 1 80 TRP CZ3  C  -4.138  -4.747   7.457 1.00 . A A . 228 TRP CZ3  1 1 
       19 45700 1 1 80 TRP H    H  -3.260  -7.068  12.771 1.00 . A A . 228 TRP H    1 1 
       19 45701 1 1 80 TRP HA   H  -6.147  -7.364  13.129 1.00 . A A . 228 TRP HA   1 1 
       19 45702 1 1 80 TRP HB2  H  -4.531  -7.662  10.585 1.00 . A A . 228 TRP HB2  1 1 
       19 45703 1 1 80 TRP HB3  H  -6.274  -7.714  10.702 1.00 . A A . 228 TRP HB3  1 1 
       19 45704 1 1 80 TRP HD1  H  -6.293  -4.959  12.638 1.00 . A A . 228 TRP HD1  1 1 
       19 45705 1 1 80 TRP HE1  H  -5.993  -2.709  11.384 1.00 . A A . 228 TRP HE1  1 1 
       19 45706 1 1 80 TRP HE3  H  -4.283  -6.705   8.301 1.00 . A A . 228 TRP HE3  1 1 
       19 45707 1 1 80 TRP HH2  H  -4.086  -2.725   6.822 1.00 . A A . 228 TRP HH2  1 1 
       19 45708 1 1 80 TRP HZ2  H  -5.025  -1.826   8.882 1.00 . A A . 228 TRP HZ2  1 1 
       19 45709 1 1 80 TRP HZ3  H  -3.711  -5.077   6.519 1.00 . A A . 228 TRP HZ3  1 1 
       19 45710 1 1 80 TRP N    N  -4.104  -7.144  13.265 1.00 . A A . 228 TRP N    1 1 
       19 45711 1 1 80 TRP NE1  N  -5.749  -3.590  11.020 1.00 . A A . 228 TRP NE1  1 1 
       19 45712 1 1 80 TRP O    O  -4.095  -9.758  12.718 1.00 . A A . 228 TRP O    1 1 
       19 45713 1 1 81 TRP C    C  -5.988 -11.683  11.022 1.00 . A A . 229 TRP C    1 1 
       19 45714 1 1 81 TRP CA   C  -6.355 -11.263  12.442 1.00 . A A . 229 TRP CA   1 1 
       19 45715 1 1 81 TRP CB   C  -7.741 -11.821  12.835 1.00 . A A . 229 TRP CB   1 1 
       19 45716 1 1 81 TRP CD1  C  -7.427 -14.269  13.539 1.00 . A A . 229 TRP CD1  1 1 
       19 45717 1 1 81 TRP CD2  C  -8.336 -14.005  11.513 1.00 . A A . 229 TRP CD2  1 1 
       19 45718 1 1 81 TRP CE2  C  -8.198 -15.375  11.760 1.00 . A A . 229 TRP CE2  1 1 
       19 45719 1 1 81 TRP CE3  C  -8.889 -13.590  10.300 1.00 . A A . 229 TRP CE3  1 1 
       19 45720 1 1 81 TRP CG   C  -7.832 -13.312  12.659 1.00 . A A . 229 TRP CG   1 1 
       19 45721 1 1 81 TRP CH2  C  -9.125 -15.896   9.657 1.00 . A A . 229 TRP CH2  1 1 
       19 45722 1 1 81 TRP CZ2  C  -8.590 -16.332  10.837 1.00 . A A . 229 TRP CZ2  1 1 
       19 45723 1 1 81 TRP CZ3  C  -9.278 -14.541   9.385 1.00 . A A . 229 TRP CZ3  1 1 
       19 45724 1 1 81 TRP H    H  -7.156  -9.319  12.512 1.00 . A A . 229 TRP H    1 1 
       19 45725 1 1 81 TRP HA   H  -5.609 -11.655  13.118 1.00 . A A . 229 TRP HA   1 1 
       19 45726 1 1 81 TRP HB2  H  -7.930 -11.594  13.874 1.00 . A A . 229 TRP HB2  1 1 
       19 45727 1 1 81 TRP HB3  H  -8.501 -11.361  12.220 1.00 . A A . 229 TRP HB3  1 1 
       19 45728 1 1 81 TRP HD1  H  -6.996 -14.065  14.507 1.00 . A A . 229 TRP HD1  1 1 
       19 45729 1 1 81 TRP HE1  H  -7.421 -16.364  13.443 1.00 . A A . 229 TRP HE1  1 1 
       19 45730 1 1 81 TRP HE3  H  -9.013 -12.542  10.076 1.00 . A A . 229 TRP HE3  1 1 
       19 45731 1 1 81 TRP HH2  H  -9.431 -16.617   8.912 1.00 . A A . 229 TRP HH2  1 1 
       19 45732 1 1 81 TRP HZ2  H  -8.474 -17.392  11.008 1.00 . A A . 229 TRP HZ2  1 1 
       19 45733 1 1 81 TRP HZ3  H  -9.703 -14.236   8.440 1.00 . A A . 229 TRP HZ3  1 1 
       19 45734 1 1 81 TRP N    N  -6.319  -9.832  12.532 1.00 . A A . 229 TRP N    1 1 
       19 45735 1 1 81 TRP NE1  N  -7.637 -15.513  13.001 1.00 . A A . 229 TRP NE1  1 1 
       19 45736 1 1 81 TRP O    O  -6.353 -11.001  10.048 1.00 . A A . 229 TRP O    1 1 
       19 45737 1 1 82 TYR C    C  -4.579 -14.775   9.752 1.00 . A A . 230 TYR C    1 1 
       19 45738 1 1 82 TYR CA   C  -4.874 -13.295   9.622 1.00 . A A . 230 TYR CA   1 1 
       19 45739 1 1 82 TYR CB   C  -3.642 -12.545   9.069 1.00 . A A . 230 TYR CB   1 1 
       19 45740 1 1 82 TYR CD1  C  -2.105 -11.797  10.953 1.00 . A A . 230 TYR CD1  1 1 
       19 45741 1 1 82 TYR CD2  C  -1.450 -13.668   9.641 1.00 . A A . 230 TYR CD2  1 1 
       19 45742 1 1 82 TYR CE1  C  -0.949 -11.918  11.705 1.00 . A A . 230 TYR CE1  1 1 
       19 45743 1 1 82 TYR CE2  C  -0.302 -13.793  10.383 1.00 . A A . 230 TYR CE2  1 1 
       19 45744 1 1 82 TYR CG   C  -2.375 -12.674   9.907 1.00 . A A . 230 TYR CG   1 1 
       19 45745 1 1 82 TYR CZ   C  -0.052 -12.920  11.414 1.00 . A A . 230 TYR CZ   1 1 
       19 45746 1 1 82 TYR H    H  -4.980 -13.286  11.692 1.00 . A A . 230 TYR H    1 1 
       19 45747 1 1 82 TYR HA   H  -5.702 -13.169   8.941 1.00 . A A . 230 TYR HA   1 1 
       19 45748 1 1 82 TYR HB2  H  -3.418 -12.915   8.079 1.00 . A A . 230 TYR HB2  1 1 
       19 45749 1 1 82 TYR HB3  H  -3.890 -11.496   8.996 1.00 . A A . 230 TYR HB3  1 1 
       19 45750 1 1 82 TYR HD1  H  -2.814 -11.014  11.180 1.00 . A A . 230 TYR HD1  1 1 
       19 45751 1 1 82 TYR HD2  H  -1.641 -14.357   8.831 1.00 . A A . 230 TYR HD2  1 1 
       19 45752 1 1 82 TYR HE1  H  -0.753 -11.224  12.509 1.00 . A A . 230 TYR HE1  1 1 
       19 45753 1 1 82 TYR HE2  H   0.396 -14.580  10.140 1.00 . A A . 230 TYR HE2  1 1 
       19 45754 1 1 82 TYR HH   H   0.884 -12.967  13.099 1.00 . A A . 230 TYR HH   1 1 
       19 45755 1 1 82 TYR N    N  -5.264 -12.776  10.903 1.00 . A A . 230 TYR N    1 1 
       19 45756 1 1 82 TYR O    O  -4.545 -15.305  10.861 1.00 . A A . 230 TYR O    1 1 
       19 45757 1 1 82 TYR OH   O   1.106 -13.055  12.163 1.00 . A A . 230 TYR OH   1 1 
       19 45758 1 1 83 GLU C    C  -2.794 -17.019   7.781 1.00 . A A . 231 GLU C    1 1 
       19 45759 1 1 83 GLU CA   C  -4.014 -16.827   8.639 1.00 . A A . 231 GLU CA   1 1 
       19 45760 1 1 83 GLU CB   C  -5.124 -17.700   8.061 1.00 . A A . 231 GLU CB   1 1 
       19 45761 1 1 83 GLU CD   C  -7.419 -18.581   8.151 1.00 . A A . 231 GLU CD   1 1 
       19 45762 1 1 83 GLU CG   C  -6.453 -17.554   8.680 1.00 . A A . 231 GLU CG   1 1 
       19 45763 1 1 83 GLU H    H  -4.461 -14.951   7.787 1.00 . A A . 231 GLU H    1 1 
       19 45764 1 1 83 GLU HA   H  -3.810 -17.137   9.651 1.00 . A A . 231 GLU HA   1 1 
       19 45765 1 1 83 GLU HB2  H  -5.287 -17.441   7.029 1.00 . A A . 231 GLU HB2  1 1 
       19 45766 1 1 83 GLU HB3  H  -4.848 -18.739   8.142 1.00 . A A . 231 GLU HB3  1 1 
       19 45767 1 1 83 GLU HG2  H  -6.371 -17.628   9.754 1.00 . A A . 231 GLU HG2  1 1 
       19 45768 1 1 83 GLU HG3  H  -6.802 -16.572   8.387 1.00 . A A . 231 GLU HG3  1 1 
       19 45769 1 1 83 GLU N    N  -4.369 -15.431   8.640 1.00 . A A . 231 GLU N    1 1 
       19 45770 1 1 83 GLU O    O  -2.672 -16.398   6.715 1.00 . A A . 231 GLU O    1 1 
       19 45771 1 1 83 GLU OE1  O  -7.950 -18.404   7.036 1.00 . A A . 231 GLU OE1  1 1 
       19 45772 1 1 83 GLU OE2  O  -7.617 -19.613   8.820 1.00 . A A . 231 GLU OE2  1 1 
       19 45773 1 1 84 VAL C    C  -0.903 -19.569   6.935 1.00 . A A . 232 VAL C    1 1 
       19 45774 1 1 84 VAL CA   C  -0.736 -18.200   7.497 1.00 . A A . 232 VAL CA   1 1 
       19 45775 1 1 84 VAL CB   C   0.538 -18.183   8.372 1.00 . A A . 232 VAL CB   1 1 
       19 45776 1 1 84 VAL CG1  C   1.753 -18.563   7.531 1.00 . A A . 232 VAL CG1  1 1 
       19 45777 1 1 84 VAL CG2  C   0.738 -16.822   9.001 1.00 . A A . 232 VAL CG2  1 1 
       19 45778 1 1 84 VAL H    H  -2.081 -18.360   9.053 1.00 . A A . 232 VAL H    1 1 
       19 45779 1 1 84 VAL HA   H  -0.622 -17.491   6.689 1.00 . A A . 232 VAL HA   1 1 
       19 45780 1 1 84 VAL HB   H   0.418 -18.916   9.155 1.00 . A A . 232 VAL HB   1 1 
       19 45781 1 1 84 VAL HG13 H   2.640 -18.622   8.143 1.00 . A A . 232 VAL HG13 1 1 
       19 45782 1 1 84 VAL HG21 H   1.634 -16.831   9.604 1.00 . A A . 232 VAL HG21 1 1 
       19 45783 1 1 84 VAL N    N  -1.922 -17.877   8.218 1.00 . A A . 232 VAL N    1 1 
       19 45784 1 1 84 VAL O    O  -1.065 -20.547   7.671 1.00 . A A . 232 VAL O    1 1 
       19 45785 1 1 85 LYS C    C   0.302 -21.486   4.700 1.00 . A A . 233 LYS C    1 1 
       19 45786 1 1 85 LYS CA   C  -1.043 -20.880   4.990 1.00 . A A . 233 LYS CA   1 1 
       19 45787 1 1 85 LYS CB   C  -1.834 -20.692   3.717 1.00 . A A . 233 LYS CB   1 1 
       19 45788 1 1 85 LYS CD   C  -3.597 -19.053   4.563 1.00 . A A . 233 LYS CD   1 1 
       19 45789 1 1 85 LYS CE   C  -5.073 -18.791   4.646 1.00 . A A . 233 LYS CE   1 1 
       19 45790 1 1 85 LYS CG   C  -3.327 -20.383   3.902 1.00 . A A . 233 LYS CG   1 1 
       19 45791 1 1 85 LYS H    H  -0.769 -18.818   5.138 1.00 . A A . 233 LYS H    1 1 
       19 45792 1 1 85 LYS HA   H  -1.587 -21.569   5.612 1.00 . A A . 233 LYS HA   1 1 
       19 45793 1 1 85 LYS HB2  H  -1.381 -19.833   3.250 1.00 . A A . 233 LYS HB2  1 1 
       19 45794 1 1 85 LYS HB3  H  -1.727 -21.564   3.091 1.00 . A A . 233 LYS HB3  1 1 
       19 45795 1 1 85 LYS HD2  H  -3.182 -19.059   5.560 1.00 . A A . 233 LYS HD2  1 1 
       19 45796 1 1 85 LYS HD3  H  -3.131 -18.270   3.982 1.00 . A A . 233 LYS HD3  1 1 
       19 45797 1 1 85 LYS HE2  H  -5.235 -17.821   5.083 1.00 . A A . 233 LYS HE2  1 1 
       19 45798 1 1 85 LYS HE3  H  -5.406 -18.801   3.622 1.00 . A A . 233 LYS HE3  1 1 
       19 45799 1 1 85 LYS HG2  H  -3.839 -20.397   2.954 1.00 . A A . 233 LYS HG2  1 1 
       19 45800 1 1 85 LYS HG3  H  -3.730 -21.153   4.546 1.00 . A A . 233 LYS HG3  1 1 
       19 45801 1 1 85 LYS HZ1  H  -5.854 -20.744   4.910 1.00 . A A . 233 LYS HZ1  1 1 
       19 45802 1 1 85 LYS HZ2  H  -6.802 -19.532   5.539 1.00 . A A . 233 LYS HZ2  1 1 
       19 45803 1 1 85 LYS HZ3  H  -5.422 -19.995   6.359 1.00 . A A . 233 LYS HZ3  1 1 
       19 45804 1 1 85 LYS N    N  -0.895 -19.643   5.669 1.00 . A A . 233 LYS N    1 1 
       19 45805 1 1 85 LYS NZ   N  -5.813 -19.833   5.409 1.00 . A A . 233 LYS NZ   1 1 
       19 45806 1 1 85 LYS O    O   1.171 -20.835   4.112 1.00 . A A . 233 LYS O    1 1 
       19 45807 2 1  1 GLY C    C -11.117 -19.177 -18.664 1.00 . B B . 349 GLY C    1 1 
       19 45808 2 1  1 GLY CA   C -12.388 -19.372 -19.456 1.00 . B B . 349 GLY CA   1 1 
       19 45809 2 1  1 GLY H1   H -12.889 -21.209 -18.570 1.00 . B B . 349 GLY H1   1 1 
       19 45810 2 1  1 GLY HA2  H -12.218 -19.067 -20.478 1.00 . B B . 349 GLY HA2  1 1 
       19 45811 2 1  1 GLY HA3  H -13.165 -18.758 -19.025 1.00 . B B . 349 GLY HA3  1 1 
       19 45812 2 1  1 GLY N    N -12.823 -20.756 -19.444 1.00 . B B . 349 GLY N    1 1 
       19 45813 2 1  1 GLY O    O -10.203 -18.471 -19.092 1.00 . B B . 349 GLY O    1 1 
       19 45814 2 1  2 SER C    C  -9.787 -21.085 -15.973 1.00 . B B . 350 SER C    1 1 
       19 45815 2 1  2 SER CA   C  -9.911 -19.758 -16.677 1.00 . B B . 350 SER CA   1 1 
       19 45816 2 1  2 SER CB   C -10.027 -18.599 -15.668 1.00 . B B . 350 SER CB   1 1 
       19 45817 2 1  2 SER H    H -11.799 -20.378 -17.226 1.00 . B B . 350 SER H    1 1 
       19 45818 2 1  2 SER HA   H  -9.041 -19.606 -17.298 1.00 . B B . 350 SER HA   1 1 
       19 45819 2 1  2 SER HB2  H -10.151 -17.677 -16.214 1.00 . B B . 350 SER HB2  1 1 
       19 45820 2 1  2 SER HB3  H -10.893 -18.760 -15.043 1.00 . B B . 350 SER HB3  1 1 
       19 45821 2 1  2 SER HG   H  -9.177 -18.753 -13.950 1.00 . B B . 350 SER HG   1 1 
       19 45822 2 1  2 SER N    N -11.054 -19.814 -17.529 1.00 . B B . 350 SER N    1 1 
       19 45823 2 1  2 SER O    O -10.416 -21.318 -14.932 1.00 . B B . 350 SER O    1 1 
       19 45824 2 1  2 SER OG   O  -8.867 -18.491 -14.832 1.00 . B B . 350 SER OG   1 1 
       19 45825 2 1  3 ILE C    C  -7.577 -23.940 -16.582 1.00 . B B . 351 ILE C    1 1 
       19 45826 2 1  3 ILE CA   C  -8.856 -23.282 -16.048 1.00 . B B . 351 ILE CA   1 1 
       19 45827 2 1  3 ILE CB   C -10.122 -24.210 -16.242 1.00 . B B . 351 ILE CB   1 1 
       19 45828 2 1  3 ILE CD1  C -11.055 -26.572 -15.813 1.00 . B B . 351 ILE CD1  1 1 
       19 45829 2 1  3 ILE CG1  C  -9.861 -25.639 -15.707 1.00 . B B . 351 ILE CG1  1 1 
       19 45830 2 1  3 ILE CG2  C -10.610 -24.229 -17.697 1.00 . B B . 351 ILE CG2  1 1 
       19 45831 2 1  3 ILE H    H  -8.590 -21.728 -17.413 1.00 . B B . 351 ILE H    1 1 
       19 45832 2 1  3 ILE HA   H  -8.708 -23.146 -14.988 1.00 . B B . 351 ILE HA   1 1 
       19 45833 2 1  3 ILE HB   H -10.916 -23.765 -15.658 1.00 . B B . 351 ILE HB   1 1 
       19 45834 2 1  3 ILE HD11 H -11.881 -26.166 -15.246 1.00 . B B . 351 ILE HD11 1 1 
       19 45835 2 1  3 ILE HG12 H  -9.051 -26.080 -16.269 1.00 . B B . 351 ILE HG12 1 1 
       19 45836 2 1  3 ILE HG23 H -11.474 -24.872 -17.779 1.00 . B B . 351 ILE HG23 1 1 
       19 45837 2 1  3 ILE N    N  -9.044 -21.974 -16.578 1.00 . B B . 351 ILE N    1 1 
       19 45838 2 1  3 ILE O    O  -7.553 -24.530 -17.673 1.00 . B B . 351 ILE O    1 1 
       19 45839 2 1  4 GLN C    C  -5.387 -25.779 -15.368 1.00 . B B . 352 GLN C    1 1 
       19 45840 2 1  4 GLN CA   C  -5.270 -24.476 -16.124 1.00 . B B . 352 GLN CA   1 1 
       19 45841 2 1  4 GLN CB   C  -4.034 -23.705 -15.646 1.00 . B B . 352 GLN CB   1 1 
       19 45842 2 1  4 GLN CD   C  -2.581 -21.662 -15.798 1.00 . B B . 352 GLN CD   1 1 
       19 45843 2 1  4 GLN CG   C  -3.827 -22.355 -16.308 1.00 . B B . 352 GLN CG   1 1 
       19 45844 2 1  4 GLN H    H  -6.527 -23.066 -15.152 1.00 . B B . 352 GLN H    1 1 
       19 45845 2 1  4 GLN HA   H  -5.212 -24.675 -17.185 1.00 . B B . 352 GLN HA   1 1 
       19 45846 2 1  4 GLN HB2  H  -4.124 -23.536 -14.584 1.00 . B B . 352 GLN HB2  1 1 
       19 45847 2 1  4 GLN HB3  H  -3.157 -24.309 -15.828 1.00 . B B . 352 GLN HB3  1 1 
       19 45848 2 1  4 GLN HE21 H  -1.799 -19.890 -15.455 1.00 . B B . 352 GLN HE21 1 1 
       19 45849 2 1  4 GLN HG2  H  -3.735 -22.496 -17.374 1.00 . B B . 352 GLN HG2  1 1 
       19 45850 2 1  4 GLN HG3  H  -4.681 -21.729 -16.095 1.00 . B B . 352 GLN HG3  1 1 
       19 45851 2 1  4 GLN N    N  -6.493 -23.743 -15.859 1.00 . B B . 352 GLN N    1 1 
       19 45852 2 1  4 GLN NE2  N  -2.598 -20.355 -15.784 1.00 . B B . 352 GLN NE2  1 1 
       19 45853 2 1  4 GLN O    O  -5.564 -26.845 -15.948 1.00 . B B . 352 GLN O    1 1 
       19 45854 2 1  4 GLN OE1  O  -1.603 -22.314 -15.413 1.00 . B B . 352 GLN OE1  1 1 
       19 45855 2 1  5 LYS C    C  -6.350 -26.113 -12.002 1.00 . B B . 353 LYS C    1 1 
       19 45856 2 1  5 LYS CA   C  -5.592 -26.758 -13.169 1.00 . B B . 353 LYS CA   1 1 
       19 45857 2 1  5 LYS CB   C  -4.269 -27.412 -12.692 1.00 . B B . 353 LYS CB   1 1 
       19 45858 2 1  5 LYS CD   C  -5.272 -29.415 -11.419 1.00 . B B . 353 LYS CD   1 1 
       19 45859 2 1  5 LYS CE   C  -4.680 -29.320  -9.995 1.00 . B B . 353 LYS CE   1 1 
       19 45860 2 1  5 LYS CG   C  -4.330 -28.945 -12.527 1.00 . B B . 353 LYS CG   1 1 
       19 45861 2 1  5 LYS H    H  -5.046 -24.819 -13.652 1.00 . B B . 353 LYS H    1 1 
       19 45862 2 1  5 LYS HA   H  -6.227 -27.472 -13.674 1.00 . B B . 353 LYS HA   1 1 
       19 45863 2 1  5 LYS HB2  H  -3.452 -27.164 -13.351 1.00 . B B . 353 LYS HB2  1 1 
       19 45864 2 1  5 LYS HB3  H  -4.086 -27.005 -11.710 1.00 . B B . 353 LYS HB3  1 1 
       19 45865 2 1  5 LYS HD2  H  -6.090 -28.713 -11.454 1.00 . B B . 353 LYS HD2  1 1 
       19 45866 2 1  5 LYS HD3  H  -5.615 -30.420 -11.624 1.00 . B B . 353 LYS HD3  1 1 
       19 45867 2 1  5 LYS HE2  H  -5.399 -29.726  -9.300 1.00 . B B . 353 LYS HE2  1 1 
       19 45868 2 1  5 LYS HE3  H  -3.786 -29.923  -9.960 1.00 . B B . 353 LYS HE3  1 1 
       19 45869 2 1  5 LYS HG2  H  -4.667 -29.375 -13.458 1.00 . B B . 353 LYS HG2  1 1 
       19 45870 2 1  5 LYS HG3  H  -3.332 -29.304 -12.321 1.00 . B B . 353 LYS HG3  1 1 
       19 45871 2 1  5 LYS HZ1  H  -5.159 -27.299  -9.688 1.00 . B B . 353 LYS HZ1  1 1 
       19 45872 2 1  5 LYS HZ2  H  -3.546 -27.574 -10.108 1.00 . B B . 353 LYS HZ2  1 1 
       19 45873 2 1  5 LYS HZ3  H  -4.064 -27.968  -8.564 1.00 . B B . 353 LYS HZ3  1 1 
       19 45874 2 1  5 LYS N    N  -5.320 -25.665 -14.062 1.00 . B B . 353 LYS N    1 1 
       19 45875 2 1  5 LYS NZ   N  -4.352 -27.943  -9.564 1.00 . B B . 353 LYS NZ   1 1 
       19 45876 2 1  5 LYS O    O  -6.418 -26.632 -10.892 1.00 . B B . 353 LYS O    1 1 
       19 45877 2 1  6 VAL C    C  -9.162 -24.460 -11.563 1.00 . B B . 354 VAL C    1 1 
       19 45878 2 1  6 VAL CA   C  -7.688 -24.186 -11.344 1.00 . B B . 354 VAL CA   1 1 
       19 45879 2 1  6 VAL CB   C  -7.403 -22.638 -11.422 1.00 . B B . 354 VAL CB   1 1 
       19 45880 2 1  6 VAL CG1  C  -5.960 -22.325 -11.079 1.00 . B B . 354 VAL CG1  1 1 
       19 45881 2 1  6 VAL CG2  C  -7.727 -22.075 -12.796 1.00 . B B . 354 VAL CG2  1 1 
       19 45882 2 1  6 VAL H    H  -6.863 -24.622 -13.218 1.00 . B B . 354 VAL H    1 1 
       19 45883 2 1  6 VAL HA   H  -7.417 -24.548 -10.366 1.00 . B B . 354 VAL HA   1 1 
       19 45884 2 1  6 VAL HB   H  -8.031 -22.145 -10.694 1.00 . B B . 354 VAL HB   1 1 
       19 45885 2 1  6 VAL HG13 H  -5.744 -22.651 -10.072 1.00 . B B . 354 VAL HG13 1 1 
       19 45886 2 1  6 VAL HG21 H  -8.771 -22.245 -13.015 1.00 . B B . 354 VAL HG21 1 1 
       19 45887 2 1  6 VAL N    N  -6.923 -24.950 -12.299 1.00 . B B . 354 VAL N    1 1 
       19 45888 2 1  6 VAL O    O  -9.637 -24.439 -12.693 1.00 . B B . 354 VAL O    1 1 
       19 45889 2 1  7 LYS C    C -11.960 -24.558  -9.331 1.00 . B B . 355 LYS C    1 1 
       19 45890 2 1  7 LYS CA   C -11.270 -25.066 -10.602 1.00 . B B . 355 LYS CA   1 1 
       19 45891 2 1  7 LYS CB   C -11.427 -26.593 -10.770 1.00 . B B . 355 LYS CB   1 1 
       19 45892 2 1  7 LYS CD   C -12.857 -28.574 -11.308 1.00 . B B . 355 LYS CD   1 1 
       19 45893 2 1  7 LYS CE   C -14.240 -29.063 -11.696 1.00 . B B . 355 LYS CE   1 1 
       19 45894 2 1  7 LYS CG   C -12.830 -27.070 -11.130 1.00 . B B . 355 LYS CG   1 1 
       19 45895 2 1  7 LYS H    H  -9.432 -24.801  -9.626 1.00 . B B . 355 LYS H    1 1 
       19 45896 2 1  7 LYS HA   H -11.677 -24.561 -11.466 1.00 . B B . 355 LYS HA   1 1 
       19 45897 2 1  7 LYS HB2  H -10.757 -26.924 -11.548 1.00 . B B . 355 LYS HB2  1 1 
       19 45898 2 1  7 LYS HB3  H -11.135 -27.067  -9.844 1.00 . B B . 355 LYS HB3  1 1 
       19 45899 2 1  7 LYS HD2  H -12.161 -28.845 -12.087 1.00 . B B . 355 LYS HD2  1 1 
       19 45900 2 1  7 LYS HD3  H -12.562 -29.042 -10.380 1.00 . B B . 355 LYS HD3  1 1 
       19 45901 2 1  7 LYS HE2  H -14.945 -28.779 -10.929 1.00 . B B . 355 LYS HE2  1 1 
       19 45902 2 1  7 LYS HE3  H -14.520 -28.596 -12.628 1.00 . B B . 355 LYS HE3  1 1 
       19 45903 2 1  7 LYS HG2  H -13.512 -26.791 -10.340 1.00 . B B . 355 LYS HG2  1 1 
       19 45904 2 1  7 LYS HG3  H -13.132 -26.598 -12.052 1.00 . B B . 355 LYS HG3  1 1 
       19 45905 2 1  7 LYS HZ1  H -15.224 -30.829 -12.164 1.00 . B B . 355 LYS HZ1  1 1 
       19 45906 2 1  7 LYS HZ2  H -14.066 -31.015 -10.967 1.00 . B B . 355 LYS HZ2  1 1 
       19 45907 2 1  7 LYS HZ3  H -13.603 -30.861 -12.583 1.00 . B B . 355 LYS HZ3  1 1 
       19 45908 2 1  7 LYS N    N  -9.861 -24.760 -10.505 1.00 . B B . 355 LYS N    1 1 
       19 45909 2 1  7 LYS NZ   N -14.275 -30.530 -11.862 1.00 . B B . 355 LYS NZ   1 1 
       19 45910 2 1  7 LYS O    O -12.998 -25.064  -8.900 1.00 . B B . 355 LYS O    1 1 
       19 45911 2 1  8 ASN C    C -12.105 -21.481  -7.769 1.00 . B B . 356 ASN C    1 1 
       19 45912 2 1  8 ASN CA   C -11.923 -22.948  -7.533 1.00 . B B . 356 ASN CA   1 1 
       19 45913 2 1  8 ASN CB   C -10.973 -23.116  -6.331 1.00 . B B . 356 ASN CB   1 1 
       19 45914 2 1  8 ASN CG   C -10.488 -24.526  -6.110 1.00 . B B . 356 ASN CG   1 1 
       19 45915 2 1  8 ASN H    H -10.582 -23.124  -9.142 1.00 . B B . 356 ASN H    1 1 
       19 45916 2 1  8 ASN HA   H -12.873 -23.410  -7.311 1.00 . B B . 356 ASN HA   1 1 
       19 45917 2 1  8 ASN HB2  H -10.103 -22.499  -6.497 1.00 . B B . 356 ASN HB2  1 1 
       19 45918 2 1  8 ASN HB3  H -11.477 -22.778  -5.438 1.00 . B B . 356 ASN HB3  1 1 
       19 45919 2 1  8 ASN HD21 H  -8.928 -25.710  -6.523 1.00 . B B . 356 ASN HD21 1 1 
       19 45920 2 1  8 ASN N    N -11.379 -23.531  -8.744 1.00 . B B . 356 ASN N    1 1 
       19 45921 2 1  8 ASN ND2  N  -9.323 -24.817  -6.628 1.00 . B B . 356 ASN ND2  1 1 
       19 45922 2 1  8 ASN O    O -11.129 -20.776  -8.086 1.00 . B B . 356 ASN O    1 1 
       19 45923 2 1  8 ASN OD1  O -11.132 -25.336  -5.432 1.00 . B B . 356 ASN OD1  1 1 
       19 45924 2 1  9 GLY C    C -14.930 -19.296  -8.246 1.00 . B B . 357 GLY C    1 1 
       19 45925 2 1  9 GLY CA   C -13.536 -19.610  -7.818 1.00 . B B . 357 GLY CA   1 1 
       19 45926 2 1  9 GLY H    H -14.082 -21.585  -7.476 1.00 . B B . 357 GLY H    1 1 
       19 45927 2 1  9 GLY HA2  H -13.339 -19.111  -6.880 1.00 . B B . 357 GLY HA2  1 1 
       19 45928 2 1  9 GLY HA3  H -12.851 -19.237  -8.564 1.00 . B B . 357 GLY HA3  1 1 
       19 45929 2 1  9 GLY N    N -13.311 -21.007  -7.655 1.00 . B B . 357 GLY N    1 1 
       19 45930 2 1  9 GLY O    O -15.758 -20.189  -8.409 1.00 . B B . 357 GLY O    1 1 
       19 45931 2 1 10 ASN C    C -16.219 -16.719 -10.105 1.00 . B B . 358 ASN C    1 1 
       19 45932 2 1 10 ASN CA   C -16.474 -17.515  -8.838 1.00 . B B . 358 ASN CA   1 1 
       19 45933 2 1 10 ASN CB   C -17.029 -16.556  -7.752 1.00 . B B . 358 ASN CB   1 1 
       19 45934 2 1 10 ASN CG   C -17.051 -17.158  -6.349 1.00 . B B . 358 ASN CG   1 1 
       19 45935 2 1 10 ASN H    H -14.470 -17.375  -8.241 1.00 . B B . 358 ASN H    1 1 
       19 45936 2 1 10 ASN HA   H -17.163 -18.327  -9.011 1.00 . B B . 358 ASN HA   1 1 
       19 45937 2 1 10 ASN HB2  H -16.420 -15.665  -7.722 1.00 . B B . 358 ASN HB2  1 1 
       19 45938 2 1 10 ASN HB3  H -18.037 -16.279  -8.022 1.00 . B B . 358 ASN HB3  1 1 
       19 45939 2 1 10 ASN HD21 H -15.927 -17.335  -4.708 1.00 . B B . 358 ASN HD21 1 1 
       19 45940 2 1 10 ASN N    N -15.182 -18.029  -8.415 1.00 . B B . 358 ASN N    1 1 
       19 45941 2 1 10 ASN ND2  N -15.971 -16.957  -5.609 1.00 . B B . 358 ASN ND2  1 1 
       19 45942 2 1 10 ASN O    O -16.990 -15.823 -10.483 1.00 . B B . 358 ASN O    1 1 
       19 45943 2 1 10 ASN OD1  O -18.029 -17.786  -5.927 1.00 . B B . 358 ASN OD1  1 1 
       19 45944 2 1 11 VAL C    C -15.294 -16.839 -13.221 1.00 . B B . 359 VAL C    1 1 
       19 45945 2 1 11 VAL CA   C -14.662 -16.337 -11.931 1.00 . B B . 359 VAL CA   1 1 
       19 45946 2 1 11 VAL CB   C -13.113 -16.385 -12.045 1.00 . B B . 359 VAL CB   1 1 
       19 45947 2 1 11 VAL CG1  C -12.600 -15.480 -13.163 1.00 . B B . 359 VAL CG1  1 1 
       19 45948 2 1 11 VAL CG2  C -12.471 -16.034 -10.716 1.00 . B B . 359 VAL CG2  1 1 
       19 45949 2 1 11 VAL H    H -14.664 -17.891 -10.510 1.00 . B B . 359 VAL H    1 1 
       19 45950 2 1 11 VAL HA   H -14.957 -15.308 -11.792 1.00 . B B . 359 VAL HA   1 1 
       19 45951 2 1 11 VAL HB   H -12.836 -17.399 -12.298 1.00 . B B . 359 VAL HB   1 1 
       19 45952 2 1 11 VAL HG13 H -13.020 -15.800 -14.105 1.00 . B B . 359 VAL HG13 1 1 
       19 45953 2 1 11 VAL HG21 H -12.775 -16.752  -9.967 1.00 . B B . 359 VAL HG21 1 1 
       19 45954 2 1 11 VAL N    N -15.139 -17.078 -10.782 1.00 . B B . 359 VAL N    1 1 
       19 45955 2 1 11 VAL O    O -14.717 -17.669 -13.928 1.00 . B B . 359 VAL O    1 1 
       19 45956 2 1 12 ALA C    C -18.697 -16.132 -14.391 1.00 . B B . 360 ALA C    1 1 
       19 45957 2 1 12 ALA CA   C -17.312 -16.648 -14.649 1.00 . B B . 360 ALA CA   1 1 
       19 45958 2 1 12 ALA CB   C -17.394 -18.144 -14.970 1.00 . B B . 360 ALA CB   1 1 
       19 45959 2 1 12 ALA H    H -16.935 -15.821 -12.763 1.00 . B B . 360 ALA H    1 1 
       19 45960 2 1 12 ALA HA   H -16.877 -16.118 -15.483 1.00 . B B . 360 ALA HA   1 1 
       19 45961 2 1 12 ALA HB1  H -16.402 -18.528 -15.157 1.00 . B B . 360 ALA HB1  1 1 
       19 45962 2 1 12 ALA HB2  H -18.008 -18.293 -15.846 1.00 . B B . 360 ALA HB2  1 1 
       19 45963 2 1 12 ALA HB3  H -17.830 -18.666 -14.131 1.00 . B B . 360 ALA HB3  1 1 
       19 45964 2 1 12 ALA N    N -16.514 -16.378 -13.453 1.00 . B B . 360 ALA N    1 1 
       19 45965 2 1 12 ALA O    O -19.226 -16.306 -13.286 1.00 . B B . 360 ALA O    1 1 
       19 45966 2 1 13 THR C    C -21.630 -15.715 -16.025 1.00 . B B . 361 THR C    1 1 
       19 45967 2 1 13 THR CA   C -20.603 -14.982 -15.158 1.00 . B B . 361 THR CA   1 1 
       19 45968 2 1 13 THR CB   C -20.686 -13.448 -15.336 1.00 . B B . 361 THR CB   1 1 
       19 45969 2 1 13 THR CG2  C -19.896 -12.733 -14.249 1.00 . B B . 361 THR CG2  1 1 
       19 45970 2 1 13 THR H    H -18.829 -15.306 -16.201 1.00 . B B . 361 THR H    1 1 
       19 45971 2 1 13 THR HA   H -20.853 -15.210 -14.131 1.00 . B B . 361 THR HA   1 1 
       19 45972 2 1 13 THR HB   H -21.722 -13.147 -15.275 1.00 . B B . 361 THR HB   1 1 
       19 45973 2 1 13 THR HG1  H -20.724 -12.340 -16.926 1.00 . B B . 361 THR HG1  1 1 
       19 45974 2 1 13 THR HG23 H -18.861 -13.041 -14.295 1.00 . B B . 361 THR HG23 1 1 
       19 45975 2 1 13 THR N    N -19.282 -15.480 -15.348 1.00 . B B . 361 THR N    1 1 
       19 45976 2 1 13 THR O    O -22.186 -16.732 -15.596 1.00 . B B . 361 THR O    1 1 
       19 45977 2 1 13 THR OG1  O -20.163 -13.077 -16.623 1.00 . B B . 361 THR OG1  1 1 
       19 45978 2 1 14 THR C    C -24.207 -15.868 -17.505 1.00 . B B . 362 THR C    1 1 
       19 45979 2 1 14 THR CA   C -22.819 -15.772 -18.179 1.00 . B B . 362 THR CA   1 1 
       19 45980 2 1 14 THR CB   C -22.387 -17.124 -18.804 1.00 . B B . 362 THR CB   1 1 
       19 45981 2 1 14 THR CG2  C -23.438 -17.635 -19.780 1.00 . B B . 362 THR CG2  1 1 
       19 45982 2 1 14 THR H    H -21.261 -14.493 -17.573 1.00 . B B . 362 THR H    1 1 
       19 45983 2 1 14 THR HA   H -22.912 -15.037 -18.967 1.00 . B B . 362 THR HA   1 1 
       19 45984 2 1 14 THR HB   H -22.247 -17.845 -18.014 1.00 . B B . 362 THR HB   1 1 
       19 45985 2 1 14 THR HG1  H -20.420 -16.990 -18.875 1.00 . B B . 362 THR HG1  1 1 
       19 45986 2 1 14 THR HG23 H -23.584 -16.911 -20.568 1.00 . B B . 362 THR HG23 1 1 
       19 45987 2 1 14 THR N    N -21.821 -15.239 -17.260 1.00 . B B . 362 THR N    1 1 
       19 45988 2 1 14 THR O    O -24.610 -16.923 -16.988 1.00 . B B . 362 THR O    1 1 
       19 45989 2 1 14 THR OG1  O -21.145 -16.944 -19.512 1.00 . B B . 362 THR OG1  1 1 
       19 45990 2 1 15 SER C    C -27.209 -14.145 -17.766 1.00 . B B . 363 SER C    1 1 
       19 45991 2 1 15 SER CA   C -26.163 -14.706 -16.808 1.00 . B B . 363 SER CA   1 1 
       19 45992 2 1 15 SER CB   C -26.037 -13.852 -15.544 1.00 . B B . 363 SER CB   1 1 
       19 45993 2 1 15 SER H    H -24.543 -13.933 -17.834 1.00 . B B . 363 SER H    1 1 
       19 45994 2 1 15 SER HA   H -26.444 -15.709 -16.522 1.00 . B B . 363 SER HA   1 1 
       19 45995 2 1 15 SER HB2  H -27.015 -13.712 -15.109 1.00 . B B . 363 SER HB2  1 1 
       19 45996 2 1 15 SER HB3  H -25.399 -14.354 -14.832 1.00 . B B . 363 SER HB3  1 1 
       19 45997 2 1 15 SER HG   H -26.157 -11.925 -15.665 1.00 . B B . 363 SER HG   1 1 
       19 45998 2 1 15 SER N    N -24.886 -14.768 -17.450 1.00 . B B . 363 SER N    1 1 
       19 45999 2 1 15 SER O    O -26.860 -13.409 -18.687 1.00 . B B . 363 SER O    1 1 
       19 46000 2 1 15 SER OG   O -25.479 -12.584 -15.844 1.00 . B B . 363 SER OG   1 1 
       19 46001 2 1 16 PRO C    C -29.869 -12.546 -18.079 1.00 . B B . 364 PRO C    1 1 
       19 46002 2 1 16 PRO CA   C -29.580 -14.006 -18.446 1.00 . B B . 364 PRO CA   1 1 
       19 46003 2 1 16 PRO CB   C -30.771 -14.896 -18.073 1.00 . B B . 364 PRO CB   1 1 
       19 46004 2 1 16 PRO CD   C -28.973 -15.544 -16.641 1.00 . B B . 364 PRO CD   1 1 
       19 46005 2 1 16 PRO CG   C -30.461 -15.384 -16.699 1.00 . B B . 364 PRO CG   1 1 
       19 46006 2 1 16 PRO HA   H -29.360 -14.084 -19.500 1.00 . B B . 364 PRO HA   1 1 
       19 46007 2 1 16 PRO HB2  H -31.680 -14.312 -18.093 1.00 . B B . 364 PRO HB2  1 1 
       19 46008 2 1 16 PRO HB3  H -30.850 -15.715 -18.772 1.00 . B B . 364 PRO HB3  1 1 
       19 46009 2 1 16 PRO HD2  H -28.608 -15.326 -15.650 1.00 . B B . 364 PRO HD2  1 1 
       19 46010 2 1 16 PRO HD3  H -28.687 -16.541 -16.941 1.00 . B B . 364 PRO HD3  1 1 
       19 46011 2 1 16 PRO HG2  H -30.783 -14.656 -15.970 1.00 . B B . 364 PRO HG2  1 1 
       19 46012 2 1 16 PRO HG3  H -30.950 -16.331 -16.521 1.00 . B B . 364 PRO HG3  1 1 
       19 46013 2 1 16 PRO N    N -28.487 -14.542 -17.617 1.00 . B B . 364 PRO N    1 1 
       19 46014 2 1 16 PRO O    O -29.722 -12.165 -16.903 1.00 . B B . 364 PRO O    1 1 
       19 46015 2 1 17 THR C    C -29.163  -9.603 -18.637 1.00 . B B . 365 THR C    1 1 
       19 46016 2 1 17 THR CA   C -30.538 -10.294 -18.894 1.00 . B B . 365 THR CA   1 1 
       19 46017 2 1 17 THR CB   C -31.539 -10.086 -17.690 1.00 . B B . 365 THR CB   1 1 
       19 46018 2 1 17 THR CG2  C -32.108  -8.670 -17.648 1.00 . B B . 365 THR CG2  1 1 
       19 46019 2 1 17 THR H    H -30.387 -12.116 -19.973 1.00 . B B . 365 THR H    1 1 
       19 46020 2 1 17 THR HA   H -30.957  -9.907 -19.812 1.00 . B B . 365 THR HA   1 1 
       19 46021 2 1 17 THR HB   H -31.026 -10.305 -16.764 1.00 . B B . 365 THR HB   1 1 
       19 46022 2 1 17 THR HG1  H -32.438 -11.779 -17.323 1.00 . B B . 365 THR HG1  1 1 
       19 46023 2 1 17 THR HG23 H -31.315  -7.966 -17.451 1.00 . B B . 365 THR HG23 1 1 
       19 46024 2 1 17 THR N    N -30.275 -11.738 -19.077 1.00 . B B . 365 THR N    1 1 
       19 46025 2 1 17 THR O    O -28.121 -10.257 -18.807 1.00 . B B . 365 THR O    1 1 
       19 46026 2 1 17 THR OG1  O -32.645 -10.995 -17.847 1.00 . B B . 365 THR OG1  1 1 
       19 46027 2 1 18 LYS C    C -27.359  -8.380 -16.653 1.00 . B B . 366 LYS C    1 1 
       19 46028 2 1 18 LYS CA   C -27.839  -7.732 -17.927 1.00 . B B . 366 LYS CA   1 1 
       19 46029 2 1 18 LYS CB   C -27.871  -6.202 -17.774 1.00 . B B . 366 LYS CB   1 1 
       19 46030 2 1 18 LYS CD   C -28.832  -4.135 -16.641 1.00 . B B . 366 LYS CD   1 1 
       19 46031 2 1 18 LYS CE   C -27.470  -3.456 -16.306 1.00 . B B . 366 LYS CE   1 1 
       19 46032 2 1 18 LYS CG   C -28.793  -5.678 -16.699 1.00 . B B . 366 LYS CG   1 1 
       19 46033 2 1 18 LYS H    H -29.919  -7.750 -18.313 1.00 . B B . 366 LYS H    1 1 
       19 46034 2 1 18 LYS HA   H -27.142  -8.005 -18.706 1.00 . B B . 366 LYS HA   1 1 
       19 46035 2 1 18 LYS HB2  H -26.878  -5.919 -17.448 1.00 . B B . 366 LYS HB2  1 1 
       19 46036 2 1 18 LYS HB3  H -28.102  -5.723 -18.711 1.00 . B B . 366 LYS HB3  1 1 
       19 46037 2 1 18 LYS HD2  H -29.162  -3.771 -17.602 1.00 . B B . 366 LYS HD2  1 1 
       19 46038 2 1 18 LYS HD3  H -29.560  -3.843 -15.898 1.00 . B B . 366 LYS HD3  1 1 
       19 46039 2 1 18 LYS HE2  H -27.650  -2.410 -16.108 1.00 . B B . 366 LYS HE2  1 1 
       19 46040 2 1 18 LYS HE3  H -27.082  -3.913 -15.407 1.00 . B B . 366 LYS HE3  1 1 
       19 46041 2 1 18 LYS HG2  H -29.792  -6.041 -16.891 1.00 . B B . 366 LYS HG2  1 1 
       19 46042 2 1 18 LYS HG3  H -28.455  -6.052 -15.744 1.00 . B B . 366 LYS HG3  1 1 
       19 46043 2 1 18 LYS HZ1  H -25.644  -2.922 -17.189 1.00 . B B . 366 LYS HZ1  1 1 
       19 46044 2 1 18 LYS HZ2  H -26.842  -3.209 -18.290 1.00 . B B . 366 LYS HZ2  1 1 
       19 46045 2 1 18 LYS HZ3  H -26.046  -4.503 -17.559 1.00 . B B . 366 LYS HZ3  1 1 
       19 46046 2 1 18 LYS N    N -29.118  -8.312 -18.297 1.00 . B B . 366 LYS N    1 1 
       19 46047 2 1 18 LYS NZ   N -26.441  -3.552 -17.391 1.00 . B B . 366 LYS NZ   1 1 
       19 46048 2 1 18 LYS O    O -28.159  -8.909 -15.866 1.00 . B B . 366 LYS O    1 1 
       19 46049 2 1 19 GLN C    C -25.667  -8.185 -14.059 1.00 . B B . 367 GLN C    1 1 
       19 46050 2 1 19 GLN CA   C -25.487  -9.010 -15.335 1.00 . B B . 367 GLN CA   1 1 
       19 46051 2 1 19 GLN CB   C -24.018  -9.205 -15.667 1.00 . B B . 367 GLN CB   1 1 
       19 46052 2 1 19 GLN CD   C -22.361  -9.994 -17.370 1.00 . B B . 367 GLN CD   1 1 
       19 46053 2 1 19 GLN CG   C -23.799  -9.926 -16.981 1.00 . B B . 367 GLN CG   1 1 
       19 46054 2 1 19 GLN H    H -25.521  -7.821 -17.053 1.00 . B B . 367 GLN H    1 1 
       19 46055 2 1 19 GLN HA   H -25.950  -9.978 -15.214 1.00 . B B . 367 GLN HA   1 1 
       19 46056 2 1 19 GLN HB2  H -23.561  -8.228 -15.742 1.00 . B B . 367 GLN HB2  1 1 
       19 46057 2 1 19 GLN HB3  H -23.522  -9.756 -14.887 1.00 . B B . 367 GLN HB3  1 1 
       19 46058 2 1 19 GLN HE21 H -20.985  -9.045 -18.394 1.00 . B B . 367 GLN HE21 1 1 
       19 46059 2 1 19 GLN HG2  H -24.193 -10.929 -16.933 1.00 . B B . 367 GLN HG2  1 1 
       19 46060 2 1 19 GLN HG3  H -24.316  -9.362 -17.744 1.00 . B B . 367 GLN HG3  1 1 
       19 46061 2 1 19 GLN N    N -26.098  -8.336 -16.447 1.00 . B B . 367 GLN N    1 1 
       19 46062 2 1 19 GLN NE2  N -21.924  -9.022 -18.120 1.00 . B B . 367 GLN NE2  1 1 
       19 46063 2 1 19 GLN O    O -25.750  -8.733 -12.951 1.00 . B B . 367 GLN O    1 1 
       19 46064 2 1 19 GLN OE1  O -21.649 -10.923 -17.016 1.00 . B B . 367 GLN OE1  1 1 
       19 46065 2 1 20 ASN C    C -24.607  -5.849 -12.398 1.00 . B B . 368 ASN C    1 1 
       19 46066 2 1 20 ASN CA   C -25.885  -5.861 -13.197 1.00 . B B . 368 ASN CA   1 1 
       19 46067 2 1 20 ASN CB   C -27.116  -6.051 -12.289 1.00 . B B . 368 ASN CB   1 1 
       19 46068 2 1 20 ASN CG   C -28.435  -6.094 -13.044 1.00 . B B . 368 ASN CG   1 1 
       19 46069 2 1 20 ASN H    H -25.669  -6.575 -15.189 1.00 . B B . 368 ASN H    1 1 
       19 46070 2 1 20 ASN HA   H -25.942  -4.910 -13.708 1.00 . B B . 368 ASN HA   1 1 
       19 46071 2 1 20 ASN HB2  H -27.012  -6.872 -11.606 1.00 . B B . 368 ASN HB2  1 1 
       19 46072 2 1 20 ASN HB3  H -27.145  -5.167 -11.666 1.00 . B B . 368 ASN HB3  1 1 
       19 46073 2 1 20 ASN HD21 H -29.924  -4.966 -13.688 1.00 . B B . 368 ASN HD21 1 1 
       19 46074 2 1 20 ASN N    N -25.757  -6.868 -14.257 1.00 . B B . 368 ASN N    1 1 
       19 46075 2 1 20 ASN ND2  N -29.069  -4.956 -13.199 1.00 . B B . 368 ASN ND2  1 1 
       19 46076 2 1 20 ASN O    O -24.598  -5.750 -11.161 1.00 . B B . 368 ASN O    1 1 
       19 46077 2 1 20 ASN OD1  O -28.891  -7.152 -13.468 1.00 . B B . 368 ASN OD1  1 1 
       19 46078 2 1 21 ILE C    C -21.437  -4.694 -13.237 1.00 . B B . 369 ILE C    1 1 
       19 46079 2 1 21 ILE CA   C -22.195  -5.903 -12.651 1.00 . B B . 369 ILE CA   1 1 
       19 46080 2 1 21 ILE CB   C -21.492  -7.228 -13.109 1.00 . B B . 369 ILE CB   1 1 
       19 46081 2 1 21 ILE CD1  C -21.619  -9.756 -13.009 1.00 . B B . 369 ILE CD1  1 1 
       19 46082 2 1 21 ILE CG1  C -22.200  -8.451 -12.528 1.00 . B B . 369 ILE CG1  1 1 
       19 46083 2 1 21 ILE CG2  C -20.000  -7.261 -12.789 1.00 . B B . 369 ILE CG2  1 1 
       19 46084 2 1 21 ILE H    H -23.652  -5.934 -14.126 1.00 . B B . 369 ILE H    1 1 
       19 46085 2 1 21 ILE HA   H -22.203  -5.859 -11.574 1.00 . B B . 369 ILE HA   1 1 
       19 46086 2 1 21 ILE HB   H -21.582  -7.277 -14.183 1.00 . B B . 369 ILE HB   1 1 
       19 46087 2 1 21 ILE HD11 H -20.589  -9.829 -12.693 1.00 . B B . 369 ILE HD11 1 1 
       19 46088 2 1 21 ILE HG12 H -22.122  -8.425 -11.451 1.00 . B B . 369 ILE HG12 1 1 
       19 46089 2 1 21 ILE HG23 H -19.509  -6.419 -13.254 1.00 . B B . 369 ILE HG23 1 1 
       19 46090 2 1 21 ILE N    N -23.539  -5.894 -13.141 1.00 . B B . 369 ILE N    1 1 
       19 46091 2 1 21 ILE O    O -21.795  -4.173 -14.293 1.00 . B B . 369 ILE O    1 1 
       19 46092 2 1 22 ILE C    C -18.136  -3.617 -12.651 1.00 . B B . 370 ILE C    1 1 
       19 46093 2 1 22 ILE CA   C -19.550  -3.207 -12.992 1.00 . B B . 370 ILE CA   1 1 
       19 46094 2 1 22 ILE CB   C -19.839  -1.822 -12.325 1.00 . B B . 370 ILE CB   1 1 
       19 46095 2 1 22 ILE CD1  C -21.496   0.072 -12.054 1.00 . B B . 370 ILE CD1  1 1 
       19 46096 2 1 22 ILE CG1  C -21.177  -1.236 -12.754 1.00 . B B . 370 ILE CG1  1 1 
       19 46097 2 1 22 ILE CG2  C -18.726  -0.820 -12.610 1.00 . B B . 370 ILE CG2  1 1 
       19 46098 2 1 22 ILE H    H -20.273  -4.636 -11.650 1.00 . B B . 370 ILE H    1 1 
       19 46099 2 1 22 ILE HA   H -19.652  -3.119 -14.064 1.00 . B B . 370 ILE HA   1 1 
       19 46100 2 1 22 ILE HB   H -19.862  -2.001 -11.261 1.00 . B B . 370 ILE HB   1 1 
       19 46101 2 1 22 ILE HD11 H -21.604  -0.119 -10.995 1.00 . B B . 370 ILE HD11 1 1 
       19 46102 2 1 22 ILE HG12 H -21.141  -1.027 -13.815 1.00 . B B . 370 ILE HG12 1 1 
       19 46103 2 1 22 ILE HG23 H -19.019   0.133 -12.192 1.00 . B B . 370 ILE HG23 1 1 
       19 46104 2 1 22 ILE N    N -20.439  -4.245 -12.534 1.00 . B B . 370 ILE N    1 1 
       19 46105 2 1 22 ILE O    O -17.860  -3.998 -11.509 1.00 . B B . 370 ILE O    1 1 
       19 46106 2 1 23 GLN C    C -15.112  -2.624 -13.753 1.00 . B B . 371 GLN C    1 1 
       19 46107 2 1 23 GLN CA   C -15.875  -3.838 -13.335 1.00 . B B . 371 GLN CA   1 1 
       19 46108 2 1 23 GLN CB   C -15.311  -5.028 -14.068 1.00 . B B . 371 GLN CB   1 1 
       19 46109 2 1 23 GLN CD   C -13.133  -6.237 -14.334 1.00 . B B . 371 GLN CD   1 1 
       19 46110 2 1 23 GLN CG   C -13.980  -5.410 -13.463 1.00 . B B . 371 GLN CG   1 1 
       19 46111 2 1 23 GLN H    H -17.542  -3.366 -14.533 1.00 . B B . 371 GLN H    1 1 
       19 46112 2 1 23 GLN HA   H -15.710  -3.957 -12.277 1.00 . B B . 371 GLN HA   1 1 
       19 46113 2 1 23 GLN HB2  H -15.997  -5.858 -13.991 1.00 . B B . 371 GLN HB2  1 1 
       19 46114 2 1 23 GLN HB3  H -15.151  -4.776 -15.105 1.00 . B B . 371 GLN HB3  1 1 
       19 46115 2 1 23 GLN HE21 H -11.705  -6.003 -15.678 1.00 . B B . 371 GLN HE21 1 1 
       19 46116 2 1 23 GLN HG2  H -13.440  -4.502 -13.236 1.00 . B B . 371 GLN HG2  1 1 
       19 46117 2 1 23 GLN HG3  H -14.174  -5.938 -12.543 1.00 . B B . 371 GLN HG3  1 1 
       19 46118 2 1 23 GLN N    N -17.260  -3.589 -13.617 1.00 . B B . 371 GLN N    1 1 
       19 46119 2 1 23 GLN NE2  N -12.329  -5.563 -15.076 1.00 . B B . 371 GLN NE2  1 1 
       19 46120 2 1 23 GLN O    O -15.421  -2.041 -14.791 1.00 . B B . 371 GLN O    1 1 
       19 46121 2 1 23 GLN OE1  O -13.186  -7.472 -14.331 1.00 . B B . 371 GLN OE1  1 1 
       19 46122 2 1 24 SER C    C -12.030  -1.427 -13.786 1.00 . B B . 372 SER C    1 1 
       19 46123 2 1 24 SER CA   C -13.403  -1.057 -13.278 1.00 . B B . 372 SER CA   1 1 
       19 46124 2 1 24 SER CB   C -13.271  -0.197 -12.019 1.00 . B B . 372 SER CB   1 1 
       19 46125 2 1 24 SER H    H -13.905  -2.772 -12.196 1.00 . B B . 372 SER H    1 1 
       19 46126 2 1 24 SER HA   H -13.929  -0.486 -14.028 1.00 . B B . 372 SER HA   1 1 
       19 46127 2 1 24 SER HB2  H -12.729   0.705 -12.259 1.00 . B B . 372 SER HB2  1 1 
       19 46128 2 1 24 SER HB3  H -14.255   0.060 -11.653 1.00 . B B . 372 SER HB3  1 1 
       19 46129 2 1 24 SER HG   H -11.661  -0.568 -11.039 1.00 . B B . 372 SER HG   1 1 
       19 46130 2 1 24 SER N    N -14.152  -2.236 -12.985 1.00 . B B . 372 SER N    1 1 
       19 46131 2 1 24 SER O    O -11.657  -2.615 -13.806 1.00 . B B . 372 SER O    1 1 
       19 46132 2 1 24 SER OG   O -12.567  -0.896 -10.994 1.00 . B B . 372 SER OG   1 1 
       19 46133 2 1 25 GLY C    C  -9.098  -0.368 -13.356 1.00 . B B . 373 GLY C    1 1 
       19 46134 2 1 25 GLY CA   C  -9.940  -0.620 -14.575 1.00 . B B . 373 GLY CA   1 1 
       19 46135 2 1 25 GLY H    H -11.719   0.450 -14.342 1.00 . B B . 373 GLY H    1 1 
       19 46136 2 1 25 GLY HA2  H  -9.796  -1.633 -14.920 1.00 . B B . 373 GLY HA2  1 1 
       19 46137 2 1 25 GLY HA3  H  -9.654   0.078 -15.346 1.00 . B B . 373 GLY HA3  1 1 
       19 46138 2 1 25 GLY N    N -11.306  -0.435 -14.232 1.00 . B B . 373 GLY N    1 1 
       19 46139 2 1 25 GLY O    O  -9.595   0.184 -12.368 1.00 . B B . 373 GLY O    1 1 
       19 46140 2 1 26 ALA C    C  -6.672   0.889 -12.031 1.00 . B B . 374 ALA C    1 1 
       19 46141 2 1 26 ALA CA   C  -6.953  -0.598 -12.287 1.00 . B B . 374 ALA CA   1 1 
       19 46142 2 1 26 ALA CB   C  -5.661  -1.359 -12.543 1.00 . B B . 374 ALA CB   1 1 
       19 46143 2 1 26 ALA H    H  -7.581  -1.255 -14.206 1.00 . B B . 374 ALA H    1 1 
       19 46144 2 1 26 ALA HA   H  -7.417  -1.007 -11.404 1.00 . B B . 374 ALA HA   1 1 
       19 46145 2 1 26 ALA HB1  H  -5.159  -0.939 -13.402 1.00 . B B . 374 ALA HB1  1 1 
       19 46146 2 1 26 ALA HB2  H  -5.892  -2.398 -12.730 1.00 . B B . 374 ALA HB2  1 1 
       19 46147 2 1 26 ALA HB3  H  -5.019  -1.285 -11.680 1.00 . B B . 374 ALA HB3  1 1 
       19 46148 2 1 26 ALA N    N  -7.870  -0.784 -13.397 1.00 . B B . 374 ALA N    1 1 
       19 46149 2 1 26 ALA O    O  -6.139   1.597 -12.897 1.00 . B B . 374 ALA O    1 1 
       19 46150 2 1 27 PHE C    C  -5.946   2.834  -9.227 1.00 . B B . 375 PHE C    1 1 
       19 46151 2 1 27 PHE CA   C  -6.872   2.726 -10.437 1.00 . B B . 375 PHE CA   1 1 
       19 46152 2 1 27 PHE CB   C  -8.237   3.390 -10.158 1.00 . B B . 375 PHE CB   1 1 
       19 46153 2 1 27 PHE CD1  C  -9.004   2.742  -7.833 1.00 . B B . 375 PHE CD1  1 1 
       19 46154 2 1 27 PHE CD2  C -10.114   1.786  -9.712 1.00 . B B . 375 PHE CD2  1 1 
       19 46155 2 1 27 PHE CE1  C  -9.834   2.033  -6.985 1.00 . B B . 375 PHE CE1  1 1 
       19 46156 2 1 27 PHE CE2  C -10.940   1.083  -8.871 1.00 . B B . 375 PHE CE2  1 1 
       19 46157 2 1 27 PHE CG   C  -9.135   2.625  -9.211 1.00 . B B . 375 PHE CG   1 1 
       19 46158 2 1 27 PHE CZ   C -10.803   1.205  -7.509 1.00 . B B . 375 PHE CZ   1 1 
       19 46159 2 1 27 PHE H    H  -7.460   0.716 -10.221 1.00 . B B . 375 PHE H    1 1 
       19 46160 2 1 27 PHE HA   H  -6.402   3.245 -11.258 1.00 . B B . 375 PHE HA   1 1 
       19 46161 2 1 27 PHE HB2  H  -8.070   4.366  -9.726 1.00 . B B . 375 PHE HB2  1 1 
       19 46162 2 1 27 PHE HB3  H  -8.762   3.512 -11.094 1.00 . B B . 375 PHE HB3  1 1 
       19 46163 2 1 27 PHE HD1  H  -8.245   3.392  -7.425 1.00 . B B . 375 PHE HD1  1 1 
       19 46164 2 1 27 PHE HD2  H -10.227   1.684 -10.781 1.00 . B B . 375 PHE HD2  1 1 
       19 46165 2 1 27 PHE HE1  H  -9.736   2.121  -5.912 1.00 . B B . 375 PHE HE1  1 1 
       19 46166 2 1 27 PHE HE2  H -11.697   0.433  -9.285 1.00 . B B . 375 PHE HE2  1 1 
       19 46167 2 1 27 PHE HZ   H -11.456   0.648  -6.855 1.00 . B B . 375 PHE HZ   1 1 
       19 46168 2 1 27 PHE N    N  -7.043   1.345 -10.854 1.00 . B B . 375 PHE N    1 1 
       19 46169 2 1 27 PHE O    O  -5.495   1.807  -8.688 1.00 . B B . 375 PHE O    1 1 
       19 46170 2 1 28 SER C    C  -5.321   3.840  -6.344 1.00 . B B . 376 SER C    1 1 
       19 46171 2 1 28 SER CA   C  -4.760   4.329  -7.697 1.00 . B B . 376 SER CA   1 1 
       19 46172 2 1 28 SER CB   C  -4.403   5.812  -7.639 1.00 . B B . 376 SER CB   1 1 
       19 46173 2 1 28 SER H    H  -6.094   4.836  -9.243 1.00 . B B . 376 SER H    1 1 
       19 46174 2 1 28 SER HA   H  -3.861   3.770  -7.907 1.00 . B B . 376 SER HA   1 1 
       19 46175 2 1 28 SER HB2  H  -5.302   6.393  -7.508 1.00 . B B . 376 SER HB2  1 1 
       19 46176 2 1 28 SER HB3  H  -3.741   5.986  -6.804 1.00 . B B . 376 SER HB3  1 1 
       19 46177 2 1 28 SER HG   H  -4.416   6.604  -9.425 1.00 . B B . 376 SER HG   1 1 
       19 46178 2 1 28 SER N    N  -5.669   4.067  -8.804 1.00 . B B . 376 SER N    1 1 
       19 46179 2 1 28 SER O    O  -6.480   4.091  -6.012 1.00 . B B . 376 SER O    1 1 
       19 46180 2 1 28 SER OG   O  -3.750   6.227  -8.835 1.00 . B B . 376 SER OG   1 1 
       19 46181 2 1 29 PRO C    C  -5.467   3.490  -3.220 1.00 . B B . 377 PRO C    1 1 
       19 46182 2 1 29 PRO CA   C  -4.837   2.540  -4.257 1.00 . B B . 377 PRO CA   1 1 
       19 46183 2 1 29 PRO CB   C  -3.513   1.972  -3.721 1.00 . B B . 377 PRO CB   1 1 
       19 46184 2 1 29 PRO CD   C  -3.026   2.977  -5.817 1.00 . B B . 377 PRO CD   1 1 
       19 46185 2 1 29 PRO CG   C  -2.454   2.701  -4.464 1.00 . B B . 377 PRO CG   1 1 
       19 46186 2 1 29 PRO HA   H  -5.510   1.720  -4.455 1.00 . B B . 377 PRO HA   1 1 
       19 46187 2 1 29 PRO HB2  H  -3.448   2.156  -2.658 1.00 . B B . 377 PRO HB2  1 1 
       19 46188 2 1 29 PRO HB3  H  -3.467   0.909  -3.911 1.00 . B B . 377 PRO HB3  1 1 
       19 46189 2 1 29 PRO HD2  H  -2.585   3.870  -6.234 1.00 . B B . 377 PRO HD2  1 1 
       19 46190 2 1 29 PRO HD3  H  -2.874   2.133  -6.475 1.00 . B B . 377 PRO HD3  1 1 
       19 46191 2 1 29 PRO HG2  H  -2.228   3.629  -3.958 1.00 . B B . 377 PRO HG2  1 1 
       19 46192 2 1 29 PRO HG3  H  -1.568   2.089  -4.547 1.00 . B B . 377 PRO HG3  1 1 
       19 46193 2 1 29 PRO N    N  -4.461   3.173  -5.538 1.00 . B B . 377 PRO N    1 1 
       19 46194 2 1 29 PRO O    O  -6.244   3.060  -2.379 1.00 . B B . 377 PRO O    1 1 
       19 46195 2 1 30 TYR C    C  -7.105   6.058  -2.505 1.00 . B B . 378 TYR C    1 1 
       19 46196 2 1 30 TYR CA   C  -5.625   5.714  -2.259 1.00 . B B . 378 TYR CA   1 1 
       19 46197 2 1 30 TYR CB   C  -4.772   6.991  -2.176 1.00 . B B . 378 TYR CB   1 1 
       19 46198 2 1 30 TYR CD1  C  -4.378   7.800  -4.543 1.00 . B B . 378 TYR CD1  1 1 
       19 46199 2 1 30 TYR CD2  C  -5.736   9.111  -3.096 1.00 . B B . 378 TYR CD2  1 1 
       19 46200 2 1 30 TYR CE1  C  -4.568   8.727  -5.554 1.00 . B B . 378 TYR CE1  1 1 
       19 46201 2 1 30 TYR CE2  C  -5.927  10.036  -4.091 1.00 . B B . 378 TYR CE2  1 1 
       19 46202 2 1 30 TYR CG   C  -4.962   7.982  -3.299 1.00 . B B . 378 TYR CG   1 1 
       19 46203 2 1 30 TYR CZ   C  -5.344   9.843  -5.320 1.00 . B B . 378 TYR CZ   1 1 
       19 46204 2 1 30 TYR H    H  -4.514   5.072  -3.969 1.00 . B B . 378 TYR H    1 1 
       19 46205 2 1 30 TYR HA   H  -5.579   5.201  -1.309 1.00 . B B . 378 TYR HA   1 1 
       19 46206 2 1 30 TYR HB2  H  -4.998   7.508  -1.255 1.00 . B B . 378 TYR HB2  1 1 
       19 46207 2 1 30 TYR HB3  H  -3.730   6.706  -2.160 1.00 . B B . 378 TYR HB3  1 1 
       19 46208 2 1 30 TYR HD1  H  -3.775   6.921  -4.712 1.00 . B B . 378 TYR HD1  1 1 
       19 46209 2 1 30 TYR HD2  H  -6.189   9.246  -2.125 1.00 . B B . 378 TYR HD2  1 1 
       19 46210 2 1 30 TYR HE1  H  -4.110   8.574  -6.520 1.00 . B B . 378 TYR HE1  1 1 
       19 46211 2 1 30 TYR HE2  H  -6.536  10.908  -3.907 1.00 . B B . 378 TYR HE2  1 1 
       19 46212 2 1 30 TYR HH   H  -5.752  10.313  -7.139 1.00 . B B . 378 TYR HH   1 1 
       19 46213 2 1 30 TYR N    N  -5.119   4.768  -3.263 1.00 . B B . 378 TYR N    1 1 
       19 46214 2 1 30 TYR O    O  -7.784   6.580  -1.628 1.00 . B B . 378 TYR O    1 1 
       19 46215 2 1 30 TYR OH   O  -5.538  10.776  -6.323 1.00 . B B . 378 TYR OH   1 1 
       19 46216 2 1 31 GLU C    C  -9.851   4.892  -3.633 1.00 . B B . 379 GLU C    1 1 
       19 46217 2 1 31 GLU CA   C  -8.974   6.049  -4.074 1.00 . B B . 379 GLU CA   1 1 
       19 46218 2 1 31 GLU CB   C  -9.071   6.203  -5.580 1.00 . B B . 379 GLU CB   1 1 
       19 46219 2 1 31 GLU CD   C  -9.036   8.705  -5.815 1.00 . B B . 379 GLU CD   1 1 
       19 46220 2 1 31 GLU CG   C  -8.332   7.409  -6.132 1.00 . B B . 379 GLU CG   1 1 
       19 46221 2 1 31 GLU H    H  -7.000   5.358  -4.377 1.00 . B B . 379 GLU H    1 1 
       19 46222 2 1 31 GLU HA   H  -9.296   6.963  -3.599 1.00 . B B . 379 GLU HA   1 1 
       19 46223 2 1 31 GLU HB2  H  -8.699   5.305  -6.049 1.00 . B B . 379 GLU HB2  1 1 
       19 46224 2 1 31 GLU HB3  H -10.115   6.309  -5.830 1.00 . B B . 379 GLU HB3  1 1 
       19 46225 2 1 31 GLU HG2  H  -7.349   7.438  -5.686 1.00 . B B . 379 GLU HG2  1 1 
       19 46226 2 1 31 GLU HG3  H  -8.234   7.313  -7.204 1.00 . B B . 379 GLU HG3  1 1 
       19 46227 2 1 31 GLU N    N  -7.582   5.780  -3.708 1.00 . B B . 379 GLU N    1 1 
       19 46228 2 1 31 GLU O    O -11.045   5.053  -3.374 1.00 . B B . 379 GLU O    1 1 
       19 46229 2 1 31 GLU OE1  O  -8.885   9.231  -4.708 1.00 . B B . 379 GLU OE1  1 1 
       19 46230 2 1 31 GLU OE2  O  -9.762   9.212  -6.683 1.00 . B B . 379 GLU OE2  1 1 
       19 46231 2 1 32 THR C    C -10.757   2.551  -1.899 1.00 . B B . 380 THR C    1 1 
       19 46232 2 1 32 THR CA   C  -9.837   2.490  -3.156 1.00 . B B . 380 THR CA   1 1 
       19 46233 2 1 32 THR CB   C  -8.734   1.457  -2.952 1.00 . B B . 380 THR CB   1 1 
       19 46234 2 1 32 THR CG2  C  -9.287   0.118  -2.564 1.00 . B B . 380 THR CG2  1 1 
       19 46235 2 1 32 THR H    H  -8.249   3.730  -3.632 1.00 . B B . 380 THR H    1 1 
       19 46236 2 1 32 THR HA   H -10.432   2.164  -3.995 1.00 . B B . 380 THR HA   1 1 
       19 46237 2 1 32 THR HB   H  -8.085   1.817  -2.165 1.00 . B B . 380 THR HB   1 1 
       19 46238 2 1 32 THR HG1  H  -7.333   0.636  -4.042 1.00 . B B . 380 THR HG1  1 1 
       19 46239 2 1 32 THR HG23 H  -9.803   0.257  -1.624 1.00 . B B . 380 THR HG23 1 1 
       19 46240 2 1 32 THR N    N  -9.218   3.752  -3.497 1.00 . B B . 380 THR N    1 1 
       19 46241 2 1 32 THR O    O -11.897   2.084  -1.963 1.00 . B B . 380 THR O    1 1 
       19 46242 2 1 32 THR OG1  O  -7.963   1.352  -4.145 1.00 . B B . 380 THR OG1  1 1 
       19 46243 2 1 33 PRO C    C -12.440   3.911   0.222 1.00 . B B . 381 PRO C    1 1 
       19 46244 2 1 33 PRO CA   C -11.098   3.219   0.477 1.00 . B B . 381 PRO CA   1 1 
       19 46245 2 1 33 PRO CB   C -10.221   4.080   1.406 1.00 . B B . 381 PRO CB   1 1 
       19 46246 2 1 33 PRO CD   C  -8.950   3.658  -0.526 1.00 . B B . 381 PRO CD   1 1 
       19 46247 2 1 33 PRO CG   C  -9.195   4.677   0.506 1.00 . B B . 381 PRO CG   1 1 
       19 46248 2 1 33 PRO HA   H -11.268   2.252   0.928 1.00 . B B . 381 PRO HA   1 1 
       19 46249 2 1 33 PRO HB2  H -10.824   4.834   1.889 1.00 . B B . 381 PRO HB2  1 1 
       19 46250 2 1 33 PRO HB3  H  -9.766   3.435   2.142 1.00 . B B . 381 PRO HB3  1 1 
       19 46251 2 1 33 PRO HD2  H  -8.561   4.104  -1.429 1.00 . B B . 381 PRO HD2  1 1 
       19 46252 2 1 33 PRO HD3  H  -8.286   2.888  -0.168 1.00 . B B . 381 PRO HD3  1 1 
       19 46253 2 1 33 PRO HG2  H  -9.600   5.550   0.018 1.00 . B B . 381 PRO HG2  1 1 
       19 46254 2 1 33 PRO HG3  H  -8.267   4.919   1.001 1.00 . B B . 381 PRO HG3  1 1 
       19 46255 2 1 33 PRO N    N -10.287   3.111  -0.746 1.00 . B B . 381 PRO N    1 1 
       19 46256 2 1 33 PRO O    O -13.484   3.463   0.703 1.00 . B B . 381 PRO O    1 1 
       19 46257 2 1 34 ASP C    C -14.518   4.977  -1.802 1.00 . B B . 382 ASP C    1 1 
       19 46258 2 1 34 ASP CA   C -13.607   5.739  -0.853 1.00 . B B . 382 ASP CA   1 1 
       19 46259 2 1 34 ASP CB   C -13.275   7.128  -1.384 1.00 . B B . 382 ASP CB   1 1 
       19 46260 2 1 34 ASP CG   C -14.513   7.979  -1.559 1.00 . B B . 382 ASP CG   1 1 
       19 46261 2 1 34 ASP H    H -11.555   5.229  -0.983 1.00 . B B . 382 ASP H    1 1 
       19 46262 2 1 34 ASP HA   H -14.137   5.835   0.083 1.00 . B B . 382 ASP HA   1 1 
       19 46263 2 1 34 ASP HB2  H -12.614   7.628  -0.690 1.00 . B B . 382 ASP HB2  1 1 
       19 46264 2 1 34 ASP HB3  H -12.789   7.030  -2.343 1.00 . B B . 382 ASP HB3  1 1 
       19 46265 2 1 34 ASP N    N -12.408   4.974  -0.570 1.00 . B B . 382 ASP N    1 1 
       19 46266 2 1 34 ASP O    O -15.751   5.001  -1.654 1.00 . B B . 382 ASP O    1 1 
       19 46267 2 1 34 ASP OD1  O -15.054   8.467  -0.549 1.00 . B B . 382 ASP OD1  1 1 
       19 46268 2 1 34 ASP OD2  O -14.973   8.161  -2.701 1.00 . B B . 382 ASP OD2  1 1 
       19 46269 2 1 35 VAL C    C -15.358   2.324  -2.856 1.00 . B B . 383 VAL C    1 1 
       19 46270 2 1 35 VAL CA   C -14.640   3.408  -3.672 1.00 . B B . 383 VAL CA   1 1 
       19 46271 2 1 35 VAL CB   C -13.682   2.735  -4.687 1.00 . B B . 383 VAL CB   1 1 
       19 46272 2 1 35 VAL CG1  C -14.433   1.834  -5.632 1.00 . B B . 383 VAL CG1  1 1 
       19 46273 2 1 35 VAL CG2  C -12.924   3.776  -5.468 1.00 . B B . 383 VAL CG2  1 1 
       19 46274 2 1 35 VAL H    H -12.939   4.364  -2.915 1.00 . B B . 383 VAL H    1 1 
       19 46275 2 1 35 VAL HA   H -15.369   3.998  -4.206 1.00 . B B . 383 VAL HA   1 1 
       19 46276 2 1 35 VAL HB   H -12.967   2.137  -4.141 1.00 . B B . 383 VAL HB   1 1 
       19 46277 2 1 35 VAL HG13 H -14.974   1.079  -5.082 1.00 . B B . 383 VAL HG13 1 1 
       19 46278 2 1 35 VAL HG21 H -13.623   4.412  -5.989 1.00 . B B . 383 VAL HG21 1 1 
       19 46279 2 1 35 VAL N    N -13.909   4.281  -2.770 1.00 . B B . 383 VAL N    1 1 
       19 46280 2 1 35 VAL O    O -16.532   2.025  -3.087 1.00 . B B . 383 VAL O    1 1 
       19 46281 2 1 36 MET C    C -16.353   1.334  -0.178 1.00 . B B . 384 MET C    1 1 
       19 46282 2 1 36 MET CA   C -15.204   0.764  -0.984 1.00 . B B . 384 MET CA   1 1 
       19 46283 2 1 36 MET CB   C -14.131   0.156  -0.074 1.00 . B B . 384 MET CB   1 1 
       19 46284 2 1 36 MET CE   C -10.985  -2.462  -0.916 1.00 . B B . 384 MET CE   1 1 
       19 46285 2 1 36 MET CG   C -13.140  -0.729  -0.810 1.00 . B B . 384 MET CG   1 1 
       19 46286 2 1 36 MET H    H -13.705   2.042  -1.780 1.00 . B B . 384 MET H    1 1 
       19 46287 2 1 36 MET HA   H -15.609  -0.017  -1.609 1.00 . B B . 384 MET HA   1 1 
       19 46288 2 1 36 MET HB2  H -13.584   0.958   0.400 1.00 . B B . 384 MET HB2  1 1 
       19 46289 2 1 36 MET HB3  H -14.614  -0.436   0.688 1.00 . B B . 384 MET HB3  1 1 
       19 46290 2 1 36 MET HE1  H -10.597  -1.874  -1.737 1.00 . B B . 384 MET HE1  1 1 
       19 46291 2 1 36 MET HE2  H -11.672  -3.197  -1.307 1.00 . B B . 384 MET HE2  1 1 
       19 46292 2 1 36 MET HE3  H -10.167  -2.968  -0.426 1.00 . B B . 384 MET HE3  1 1 
       19 46293 2 1 36 MET HG2  H -13.688  -1.554  -1.245 1.00 . B B . 384 MET HG2  1 1 
       19 46294 2 1 36 MET HG3  H -12.691  -0.162  -1.611 1.00 . B B . 384 MET HG3  1 1 
       19 46295 2 1 36 MET N    N -14.644   1.764  -1.883 1.00 . B B . 384 MET N    1 1 
       19 46296 2 1 36 MET O    O -17.360   0.652   0.043 1.00 . B B . 384 MET O    1 1 
       19 46297 2 1 36 MET SD   S -11.844  -1.403   0.251 1.00 . B B . 384 MET SD   1 1 
       19 46298 2 1 37 GLY C    C -18.529   3.356   0.088 1.00 . B B . 385 GLY C    1 1 
       19 46299 2 1 37 GLY CA   C -17.283   3.265   0.948 1.00 . B B . 385 GLY CA   1 1 
       19 46300 2 1 37 GLY H    H -15.363   3.054   0.089 1.00 . B B . 385 GLY H    1 1 
       19 46301 2 1 37 GLY HA2  H -17.515   2.716   1.848 1.00 . B B . 385 GLY HA2  1 1 
       19 46302 2 1 37 GLY HA3  H -16.963   4.263   1.207 1.00 . B B . 385 GLY HA3  1 1 
       19 46303 2 1 37 GLY N    N -16.214   2.585   0.243 1.00 . B B . 385 GLY N    1 1 
       19 46304 2 1 37 GLY O    O -19.633   3.039   0.544 1.00 . B B . 385 GLY O    1 1 
       19 46305 2 1 38 ALA C    C -20.107   2.472  -2.307 1.00 . B B . 386 ALA C    1 1 
       19 46306 2 1 38 ALA CA   C -19.441   3.837  -2.123 1.00 . B B . 386 ALA CA   1 1 
       19 46307 2 1 38 ALA CB   C -18.951   4.379  -3.457 1.00 . B B . 386 ALA CB   1 1 
       19 46308 2 1 38 ALA H    H -17.437   3.985  -1.475 1.00 . B B . 386 ALA H    1 1 
       19 46309 2 1 38 ALA HA   H -20.169   4.523  -1.715 1.00 . B B . 386 ALA HA   1 1 
       19 46310 2 1 38 ALA HB1  H -18.228   3.696  -3.877 1.00 . B B . 386 ALA HB1  1 1 
       19 46311 2 1 38 ALA HB2  H -18.488   5.346  -3.310 1.00 . B B . 386 ALA HB2  1 1 
       19 46312 2 1 38 ALA HB3  H -19.785   4.479  -4.135 1.00 . B B . 386 ALA HB3  1 1 
       19 46313 2 1 38 ALA N    N -18.343   3.744  -1.173 1.00 . B B . 386 ALA N    1 1 
       19 46314 2 1 38 ALA O    O -21.319   2.362  -2.253 1.00 . B B . 386 ALA O    1 1 
       19 46315 2 1 39 LEU C    C -20.582  -0.406  -1.446 1.00 . B B . 387 LEU C    1 1 
       19 46316 2 1 39 LEU CA   C -19.787   0.065  -2.655 1.00 . B B . 387 LEU CA   1 1 
       19 46317 2 1 39 LEU CB   C -18.624  -0.888  -2.879 1.00 . B B . 387 LEU CB   1 1 
       19 46318 2 1 39 LEU CD1  C -16.575  -1.525  -4.056 1.00 . B B . 387 LEU CD1  1 1 
       19 46319 2 1 39 LEU CD2  C -18.545  -1.018  -5.373 1.00 . B B . 387 LEU CD2  1 1 
       19 46320 2 1 39 LEU CG   C -17.780  -0.663  -4.125 1.00 . B B . 387 LEU CG   1 1 
       19 46321 2 1 39 LEU H    H -18.325   1.594  -2.482 1.00 . B B . 387 LEU H    1 1 
       19 46322 2 1 39 LEU HA   H -20.424   0.050  -3.528 1.00 . B B . 387 LEU HA   1 1 
       19 46323 2 1 39 LEU HB2  H -17.976  -0.813  -2.019 1.00 . B B . 387 LEU HB2  1 1 
       19 46324 2 1 39 LEU HB3  H -19.020  -1.890  -2.912 1.00 . B B . 387 LEU HB3  1 1 
       19 46325 2 1 39 LEU HD13 H -15.982  -1.253  -3.196 1.00 . B B . 387 LEU HD13 1 1 
       19 46326 2 1 39 LEU HD21 H -18.761  -2.075  -5.330 1.00 . B B . 387 LEU HD21 1 1 
       19 46327 2 1 39 LEU HG   H -17.476   0.370  -4.190 1.00 . B B . 387 LEU HG   1 1 
       19 46328 2 1 39 LEU N    N -19.295   1.433  -2.474 1.00 . B B . 387 LEU N    1 1 
       19 46329 2 1 39 LEU O    O -21.545  -1.143  -1.586 1.00 . B B . 387 LEU O    1 1 
       19 46330 2 1 40 THR C    C -22.189   0.386   1.037 1.00 . B B . 388 THR C    1 1 
       19 46331 2 1 40 THR CA   C -20.833  -0.330   0.962 1.00 . B B . 388 THR CA   1 1 
       19 46332 2 1 40 THR CB   C -19.971   0.079   2.183 1.00 . B B . 388 THR CB   1 1 
       19 46333 2 1 40 THR CG2  C -20.627  -0.370   3.487 1.00 . B B . 388 THR CG2  1 1 
       19 46334 2 1 40 THR H    H -19.358   0.577  -0.247 1.00 . B B . 388 THR H    1 1 
       19 46335 2 1 40 THR HA   H -20.975  -1.400   0.976 1.00 . B B . 388 THR HA   1 1 
       19 46336 2 1 40 THR HB   H -19.868   1.154   2.189 1.00 . B B . 388 THR HB   1 1 
       19 46337 2 1 40 THR HG1  H -18.194  -0.133   1.330 1.00 . B B . 388 THR HG1  1 1 
       19 46338 2 1 40 THR HG23 H -20.014  -0.069   4.325 1.00 . B B . 388 THR HG23 1 1 
       19 46339 2 1 40 THR N    N -20.161   0.016  -0.276 1.00 . B B . 388 THR N    1 1 
       19 46340 2 1 40 THR O    O -23.219  -0.216   1.379 1.00 . B B . 388 THR O    1 1 
       19 46341 2 1 40 THR OG1  O -18.669  -0.522   2.078 1.00 . B B . 388 THR OG1  1 1 
       19 46342 2 1 41 SER C    C -24.361   2.007  -0.325 1.00 . B B . 389 SER C    1 1 
       19 46343 2 1 41 SER CA   C -23.346   2.498   0.705 1.00 . B B . 389 SER CA   1 1 
       19 46344 2 1 41 SER CB   C -22.921   3.943   0.395 1.00 . B B . 389 SER CB   1 1 
       19 46345 2 1 41 SER H    H -21.327   2.043   0.357 1.00 . B B . 389 SER H    1 1 
       19 46346 2 1 41 SER HA   H -23.780   2.462   1.693 1.00 . B B . 389 SER HA   1 1 
       19 46347 2 1 41 SER HB2  H -22.116   4.228   1.056 1.00 . B B . 389 SER HB2  1 1 
       19 46348 2 1 41 SER HB3  H -22.564   3.983  -0.623 1.00 . B B . 389 SER HB3  1 1 
       19 46349 2 1 41 SER HG   H -23.821   5.313   1.377 1.00 . B B . 389 SER HG   1 1 
       19 46350 2 1 41 SER N    N -22.173   1.652   0.670 1.00 . B B . 389 SER N    1 1 
       19 46351 2 1 41 SER O    O -25.564   1.952  -0.071 1.00 . B B . 389 SER O    1 1 
       19 46352 2 1 41 SER OG   O -23.990   4.862   0.539 1.00 . B B . 389 SER OG   1 1 
       19 46353 2 1 42 LEU C    C -24.878  -0.366  -2.486 1.00 . B B . 390 LEU C    1 1 
       19 46354 2 1 42 LEU CA   C -24.659   1.143  -2.560 1.00 . B B . 390 LEU CA   1 1 
       19 46355 2 1 42 LEU CB   C -23.987   1.510  -3.882 1.00 . B B . 390 LEU CB   1 1 
       19 46356 2 1 42 LEU CD1  C -23.052   3.210  -5.462 1.00 . B B . 390 LEU CD1  1 1 
       19 46357 2 1 42 LEU CD2  C -25.122   3.728  -4.182 1.00 . B B . 390 LEU CD2  1 1 
       19 46358 2 1 42 LEU CG   C -23.789   3.002  -4.156 1.00 . B B . 390 LEU CG   1 1 
       19 46359 2 1 42 LEU H    H -22.877   1.671  -1.598 1.00 . B B . 390 LEU H    1 1 
       19 46360 2 1 42 LEU HA   H -25.614   1.641  -2.518 1.00 . B B . 390 LEU HA   1 1 
       19 46361 2 1 42 LEU HB2  H -23.005   1.061  -3.859 1.00 . B B . 390 LEU HB2  1 1 
       19 46362 2 1 42 LEU HB3  H -24.556   1.083  -4.695 1.00 . B B . 390 LEU HB3  1 1 
       19 46363 2 1 42 LEU HD13 H -23.626   2.788  -6.272 1.00 . B B . 390 LEU HD13 1 1 
       19 46364 2 1 42 LEU HD21 H -25.742   3.308  -4.962 1.00 . B B . 390 LEU HD21 1 1 
       19 46365 2 1 42 LEU HG   H -23.188   3.420  -3.362 1.00 . B B . 390 LEU HG   1 1 
       19 46366 2 1 42 LEU N    N -23.852   1.617  -1.467 1.00 . B B . 390 LEU N    1 1 
       19 46367 2 1 42 LEU O    O -25.437  -0.939  -3.388 1.00 . B B . 390 LEU O    1 1 
       19 46368 2 1 43 LYS C    C -24.138  -3.323  -2.372 1.00 . B B . 391 LYS C    1 1 
       19 46369 2 1 43 LYS CA   C -24.586  -2.470  -1.182 1.00 . B B . 391 LYS CA   1 1 
       19 46370 2 1 43 LYS CB   C -26.050  -2.761  -0.854 1.00 . B B . 391 LYS CB   1 1 
       19 46371 2 1 43 LYS CD   C -25.759  -2.896   1.644 1.00 . B B . 391 LYS CD   1 1 
       19 46372 2 1 43 LYS CE   C -26.001  -4.404   1.668 1.00 . B B . 391 LYS CE   1 1 
       19 46373 2 1 43 LYS CG   C -26.500  -2.224   0.490 1.00 . B B . 391 LYS CG   1 1 
       19 46374 2 1 43 LYS H    H -23.907  -0.485  -0.736 1.00 . B B . 391 LYS H    1 1 
       19 46375 2 1 43 LYS HA   H -23.988  -2.741  -0.326 1.00 . B B . 391 LYS HA   1 1 
       19 46376 2 1 43 LYS HB2  H -26.663  -2.307  -1.619 1.00 . B B . 391 LYS HB2  1 1 
       19 46377 2 1 43 LYS HB3  H -26.212  -3.829  -0.875 1.00 . B B . 391 LYS HB3  1 1 
       19 46378 2 1 43 LYS HD2  H -24.698  -2.705   1.564 1.00 . B B . 391 LYS HD2  1 1 
       19 46379 2 1 43 LYS HD3  H -26.122  -2.472   2.567 1.00 . B B . 391 LYS HD3  1 1 
       19 46380 2 1 43 LYS HE2  H -25.630  -4.843   0.755 1.00 . B B . 391 LYS HE2  1 1 
       19 46381 2 1 43 LYS HE3  H -25.459  -4.826   2.501 1.00 . B B . 391 LYS HE3  1 1 
       19 46382 2 1 43 LYS HG2  H -26.307  -1.162   0.528 1.00 . B B . 391 LYS HG2  1 1 
       19 46383 2 1 43 LYS HG3  H -27.557  -2.408   0.600 1.00 . B B . 391 LYS HG3  1 1 
       19 46384 2 1 43 LYS HZ1  H -27.818  -4.380   2.724 1.00 . B B . 391 LYS HZ1  1 1 
       19 46385 2 1 43 LYS HZ2  H -27.601  -5.750   1.772 1.00 . B B . 391 LYS HZ2  1 1 
       19 46386 2 1 43 LYS HZ3  H -27.993  -4.289   1.052 1.00 . B B . 391 LYS HZ3  1 1 
       19 46387 2 1 43 LYS N    N -24.397  -1.009  -1.405 1.00 . B B . 391 LYS N    1 1 
       19 46388 2 1 43 LYS NZ   N -27.439  -4.724   1.817 1.00 . B B . 391 LYS NZ   1 1 
       19 46389 2 1 43 LYS O    O -24.575  -4.464  -2.533 1.00 . B B . 391 LYS O    1 1 
       19 46390 2 1 44 MET C    C -21.869  -4.609  -4.046 1.00 . B B . 392 MET C    1 1 
       19 46391 2 1 44 MET CA   C -22.788  -3.463  -4.353 1.00 . B B . 392 MET CA   1 1 
       19 46392 2 1 44 MET CB   C -22.120  -2.484  -5.292 1.00 . B B . 392 MET CB   1 1 
       19 46393 2 1 44 MET CE   C -21.722  -1.301  -8.199 1.00 . B B . 392 MET CE   1 1 
       19 46394 2 1 44 MET CG   C -23.036  -1.383  -5.763 1.00 . B B . 392 MET CG   1 1 
       19 46395 2 1 44 MET H    H -22.841  -1.941  -2.857 1.00 . B B . 392 MET H    1 1 
       19 46396 2 1 44 MET HA   H -23.673  -3.849  -4.834 1.00 . B B . 392 MET HA   1 1 
       19 46397 2 1 44 MET HB2  H -21.276  -2.035  -4.789 1.00 . B B . 392 MET HB2  1 1 
       19 46398 2 1 44 MET HB3  H -21.767  -3.026  -6.157 1.00 . B B . 392 MET HB3  1 1 
       19 46399 2 1 44 MET HE1  H -21.223  -0.711  -8.953 1.00 . B B . 392 MET HE1  1 1 
       19 46400 2 1 44 MET HE2  H -22.586  -1.786  -8.629 1.00 . B B . 392 MET HE2  1 1 
       19 46401 2 1 44 MET HE3  H -21.036  -2.045  -7.822 1.00 . B B . 392 MET HE3  1 1 
       19 46402 2 1 44 MET HG2  H -23.888  -1.809  -6.268 1.00 . B B . 392 MET HG2  1 1 
       19 46403 2 1 44 MET HG3  H -23.386  -0.844  -4.896 1.00 . B B . 392 MET HG3  1 1 
       19 46404 2 1 44 MET N    N -23.224  -2.802  -3.143 1.00 . B B . 392 MET N    1 1 
       19 46405 2 1 44 MET O    O -22.141  -5.738  -4.438 1.00 . B B . 392 MET O    1 1 
       19 46406 2 1 44 MET SD   S -22.230  -0.227  -6.860 1.00 . B B . 392 MET SD   1 1 
       19 46407 2 1 45 THR C    C -18.930  -5.737  -4.141 1.00 . B B . 393 THR C    1 1 
       19 46408 2 1 45 THR CA   C -19.788  -5.301  -2.915 1.00 . B B . 393 THR CA   1 1 
       19 46409 2 1 45 THR CB   C -20.448  -6.527  -2.252 1.00 . B B . 393 THR CB   1 1 
       19 46410 2 1 45 THR CG2  C -19.404  -7.410  -1.635 1.00 . B B . 393 THR CG2  1 1 
       19 46411 2 1 45 THR H    H -20.679  -3.382  -3.022 1.00 . B B . 393 THR H    1 1 
       19 46412 2 1 45 THR HA   H -19.135  -4.820  -2.201 1.00 . B B . 393 THR HA   1 1 
       19 46413 2 1 45 THR HB   H -20.980  -7.075  -3.014 1.00 . B B . 393 THR HB   1 1 
       19 46414 2 1 45 THR HG1  H -21.864  -5.369  -1.610 1.00 . B B . 393 THR HG1  1 1 
       19 46415 2 1 45 THR HG23 H -18.814  -6.853  -0.918 1.00 . B B . 393 THR HG23 1 1 
       19 46416 2 1 45 THR N    N -20.796  -4.312  -3.306 1.00 . B B . 393 THR N    1 1 
       19 46417 2 1 45 THR O    O -19.453  -6.163  -5.169 1.00 . B B . 393 THR O    1 1 
       19 46418 2 1 45 THR OG1  O -21.353  -6.087  -1.218 1.00 . B B . 393 THR OG1  1 1 
       19 46419 2 1 46 ALA C    C -15.477  -6.596  -4.727 1.00 . B B . 394 ALA C    1 1 
       19 46420 2 1 46 ALA CA   C -16.755  -5.919  -5.139 1.00 . B B . 394 ALA CA   1 1 
       19 46421 2 1 46 ALA CB   C -16.438  -4.626  -5.850 1.00 . B B . 394 ALA CB   1 1 
       19 46422 2 1 46 ALA H    H -17.220  -5.395  -3.165 1.00 . B B . 394 ALA H    1 1 
       19 46423 2 1 46 ALA HA   H -17.208  -6.579  -5.867 1.00 . B B . 394 ALA HA   1 1 
       19 46424 2 1 46 ALA HB1  H -15.831  -4.006  -5.208 1.00 . B B . 394 ALA HB1  1 1 
       19 46425 2 1 46 ALA HB2  H -17.352  -4.106  -6.099 1.00 . B B . 394 ALA HB2  1 1 
       19 46426 2 1 46 ALA HB3  H -15.891  -4.853  -6.753 1.00 . B B . 394 ALA HB3  1 1 
       19 46427 2 1 46 ALA N    N -17.627  -5.641  -4.019 1.00 . B B . 394 ALA N    1 1 
       19 46428 2 1 46 ALA O    O -15.080  -6.566  -3.553 1.00 . B B . 394 ALA O    1 1 
       19 46429 2 1 47 ASP C    C -12.535  -6.918  -6.110 1.00 . B B . 395 ASP C    1 1 
       19 46430 2 1 47 ASP CA   C -13.575  -7.855  -5.556 1.00 . B B . 395 ASP CA   1 1 
       19 46431 2 1 47 ASP CB   C -13.519  -9.158  -6.387 1.00 . B B . 395 ASP CB   1 1 
       19 46432 2 1 47 ASP CG   C -14.484 -10.235  -5.952 1.00 . B B . 395 ASP CG   1 1 
       19 46433 2 1 47 ASP H    H -15.304  -7.241  -6.576 1.00 . B B . 395 ASP H    1 1 
       19 46434 2 1 47 ASP HA   H -13.386  -8.079  -4.518 1.00 . B B . 395 ASP HA   1 1 
       19 46435 2 1 47 ASP HB2  H -13.740  -8.921  -7.417 1.00 . B B . 395 ASP HB2  1 1 
       19 46436 2 1 47 ASP HB3  H -12.515  -9.553  -6.337 1.00 . B B . 395 ASP HB3  1 1 
       19 46437 2 1 47 ASP N    N -14.857  -7.211  -5.699 1.00 . B B . 395 ASP N    1 1 
       19 46438 2 1 47 ASP O    O -12.550  -6.616  -7.299 1.00 . B B . 395 ASP O    1 1 
       19 46439 2 1 47 ASP OD1  O -15.714 -10.085  -6.157 1.00 . B B . 395 ASP OD1  1 1 
       19 46440 2 1 47 ASP OD2  O -14.028 -11.283  -5.445 1.00 . B B . 395 ASP OD2  1 1 
       19 46441 2 1 48 PHE C    C  -9.346  -6.370  -5.878 1.00 . B B . 396 PHE C    1 1 
       19 46442 2 1 48 PHE CA   C -10.598  -5.575  -5.678 1.00 . B B . 396 PHE CA   1 1 
       19 46443 2 1 48 PHE CB   C -10.336  -4.496  -4.627 1.00 . B B . 396 PHE CB   1 1 
       19 46444 2 1 48 PHE CD1  C -12.627  -3.652  -4.004 1.00 . B B . 396 PHE CD1  1 1 
       19 46445 2 1 48 PHE CD2  C -11.040  -2.123  -4.897 1.00 . B B . 396 PHE CD2  1 1 
       19 46446 2 1 48 PHE CE1  C -13.525  -2.640  -3.882 1.00 . B B . 396 PHE CE1  1 1 
       19 46447 2 1 48 PHE CE2  C -11.948  -1.105  -4.779 1.00 . B B . 396 PHE CE2  1 1 
       19 46448 2 1 48 PHE CG   C -11.364  -3.412  -4.518 1.00 . B B . 396 PHE CG   1 1 
       19 46449 2 1 48 PHE CZ   C -13.189  -1.360  -4.271 1.00 . B B . 396 PHE CZ   1 1 
       19 46450 2 1 48 PHE H    H -11.714  -6.715  -4.326 1.00 . B B . 396 PHE H    1 1 
       19 46451 2 1 48 PHE HA   H -10.873  -5.097  -6.605 1.00 . B B . 396 PHE HA   1 1 
       19 46452 2 1 48 PHE HB2  H -10.296  -4.972  -3.658 1.00 . B B . 396 PHE HB2  1 1 
       19 46453 2 1 48 PHE HB3  H  -9.379  -4.037  -4.829 1.00 . B B . 396 PHE HB3  1 1 
       19 46454 2 1 48 PHE HD1  H -12.942  -4.638  -3.697 1.00 . B B . 396 PHE HD1  1 1 
       19 46455 2 1 48 PHE HD2  H -10.061  -1.918  -5.301 1.00 . B B . 396 PHE HD2  1 1 
       19 46456 2 1 48 PHE HE1  H -14.506  -2.845  -3.480 1.00 . B B . 396 PHE HE1  1 1 
       19 46457 2 1 48 PHE HE2  H -11.690  -0.101  -5.077 1.00 . B B . 396 PHE HE2  1 1 
       19 46458 2 1 48 PHE HZ   H -13.903  -0.558  -4.173 1.00 . B B . 396 PHE HZ   1 1 
       19 46459 2 1 48 PHE N    N -11.668  -6.451  -5.273 1.00 . B B . 396 PHE N    1 1 
       19 46460 2 1 48 PHE O    O  -8.765  -6.876  -4.929 1.00 . B B . 396 PHE O    1 1 
       19 46461 2 1 49 ILE C    C  -6.586  -6.241  -7.431 1.00 . B B . 397 ILE C    1 1 
       19 46462 2 1 49 ILE CA   C  -7.721  -7.217  -7.350 1.00 . B B . 397 ILE CA   1 1 
       19 46463 2 1 49 ILE CB   C  -7.767  -8.129  -8.632 1.00 . B B . 397 ILE CB   1 1 
       19 46464 2 1 49 ILE CD1  C -10.215  -8.840  -8.518 1.00 . B B . 397 ILE CD1  1 1 
       19 46465 2 1 49 ILE CG1  C  -8.786  -9.267  -8.505 1.00 . B B . 397 ILE CG1  1 1 
       19 46466 2 1 49 ILE CG2  C  -6.411  -8.723  -8.937 1.00 . B B . 397 ILE CG2  1 1 
       19 46467 2 1 49 ILE H    H  -9.446  -6.076  -7.810 1.00 . B B . 397 ILE H    1 1 
       19 46468 2 1 49 ILE HA   H  -7.548  -7.838  -6.483 1.00 . B B . 397 ILE HA   1 1 
       19 46469 2 1 49 ILE HB   H  -8.050  -7.507  -9.469 1.00 . B B . 397 ILE HB   1 1 
       19 46470 2 1 49 ILE HD11 H -10.855  -9.704  -8.438 1.00 . B B . 397 ILE HD11 1 1 
       19 46471 2 1 49 ILE HG12 H  -8.643  -9.953  -9.325 1.00 . B B . 397 ILE HG12 1 1 
       19 46472 2 1 49 ILE HG23 H  -6.535  -9.363  -9.799 1.00 . B B . 397 ILE HG23 1 1 
       19 46473 2 1 49 ILE N    N  -8.929  -6.497  -7.085 1.00 . B B . 397 ILE N    1 1 
       19 46474 2 1 49 ILE O    O  -6.608  -5.302  -8.238 1.00 . B B . 397 ILE O    1 1 
       19 46475 2 1 50 LEU C    C  -3.482  -6.175  -7.443 1.00 . B B . 398 LEU C    1 1 
       19 46476 2 1 50 LEU CA   C  -4.478  -5.591  -6.519 1.00 . B B . 398 LEU CA   1 1 
       19 46477 2 1 50 LEU CB   C  -3.971  -5.447  -5.049 1.00 . B B . 398 LEU CB   1 1 
       19 46478 2 1 50 LEU CD1  C  -1.414  -5.309  -5.148 1.00 . B B . 398 LEU CD1  1 1 
       19 46479 2 1 50 LEU CD2  C  -2.786  -3.234  -5.437 1.00 . B B . 398 LEU CD2  1 1 
       19 46480 2 1 50 LEU CG   C  -2.701  -4.597  -4.757 1.00 . B B . 398 LEU CG   1 1 
       19 46481 2 1 50 LEU H    H  -5.730  -7.150  -5.921 1.00 . B B . 398 LEU H    1 1 
       19 46482 2 1 50 LEU HA   H  -4.693  -4.623  -6.925 1.00 . B B . 398 LEU HA   1 1 
       19 46483 2 1 50 LEU HB2  H  -4.776  -5.023  -4.468 1.00 . B B . 398 LEU HB2  1 1 
       19 46484 2 1 50 LEU HB3  H  -3.797  -6.446  -4.675 1.00 . B B . 398 LEU HB3  1 1 
       19 46485 2 1 50 LEU HD13 H  -1.330  -6.228  -4.589 1.00 . B B . 398 LEU HD13 1 1 
       19 46486 2 1 50 LEU HD21 H  -2.877  -3.366  -6.506 1.00 . B B . 398 LEU HD21 1 1 
       19 46487 2 1 50 LEU HG   H  -2.653  -4.429  -3.694 1.00 . B B . 398 LEU HG   1 1 
       19 46488 2 1 50 LEU N    N  -5.645  -6.412  -6.559 1.00 . B B . 398 LEU N    1 1 
       19 46489 2 1 50 LEU O    O  -3.199  -7.325  -7.367 1.00 . B B . 398 LEU O    1 1 
       19 46490 2 1 51 GLN C    C  -0.656  -5.480  -8.822 1.00 . B B . 399 GLN C    1 1 
       19 46491 2 1 51 GLN CA   C  -2.054  -5.810  -9.326 1.00 . B B . 399 GLN CA   1 1 
       19 46492 2 1 51 GLN CB   C  -2.301  -5.082 -10.637 1.00 . B B . 399 GLN CB   1 1 
       19 46493 2 1 51 GLN CD   C  -1.541  -4.735 -13.009 1.00 . B B . 399 GLN CD   1 1 
       19 46494 2 1 51 GLN CG   C  -1.463  -5.597 -11.791 1.00 . B B . 399 GLN CG   1 1 
       19 46495 2 1 51 GLN H    H  -3.312  -4.441  -8.326 1.00 . B B . 399 GLN H    1 1 
       19 46496 2 1 51 GLN HA   H  -2.154  -6.874  -9.480 1.00 . B B . 399 GLN HA   1 1 
       19 46497 2 1 51 GLN HB2  H  -3.344  -5.175 -10.898 1.00 . B B . 399 GLN HB2  1 1 
       19 46498 2 1 51 GLN HB3  H  -2.069  -4.038 -10.485 1.00 . B B . 399 GLN HB3  1 1 
       19 46499 2 1 51 GLN HE21 H  -1.716  -2.896 -13.613 1.00 . B B . 399 GLN HE21 1 1 
       19 46500 2 1 51 GLN HG2  H  -0.431  -5.641 -11.476 1.00 . B B . 399 GLN HG2  1 1 
       19 46501 2 1 51 GLN HG3  H  -1.806  -6.590 -12.041 1.00 . B B . 399 GLN HG3  1 1 
       19 46502 2 1 51 GLN N    N  -3.009  -5.377  -8.345 1.00 . B B . 399 GLN N    1 1 
       19 46503 2 1 51 GLN NE2  N  -1.693  -3.452 -12.812 1.00 . B B . 399 GLN NE2  1 1 
       19 46504 2 1 51 GLN O    O  -0.494  -4.553  -8.032 1.00 . B B . 399 GLN O    1 1 
       19 46505 2 1 51 GLN OE1  O  -1.431  -5.215 -14.132 1.00 . B B . 399 GLN OE1  1 1 
       19 46506 2 1 52 SER C    C   2.256  -4.590  -9.212 1.00 . B B . 400 SER C    1 1 
       19 46507 2 1 52 SER CA   C   1.735  -6.005  -8.903 1.00 . B B . 400 SER CA   1 1 
       19 46508 2 1 52 SER CB   C   2.595  -7.035  -9.616 1.00 . B B . 400 SER CB   1 1 
       19 46509 2 1 52 SER H    H   0.153  -6.805 -10.061 1.00 . B B . 400 SER H    1 1 
       19 46510 2 1 52 SER HA   H   1.787  -6.186  -7.839 1.00 . B B . 400 SER HA   1 1 
       19 46511 2 1 52 SER HB2  H   2.603  -6.806 -10.670 1.00 . B B . 400 SER HB2  1 1 
       19 46512 2 1 52 SER HB3  H   3.601  -7.007  -9.224 1.00 . B B . 400 SER HB3  1 1 
       19 46513 2 1 52 SER HG   H   1.662  -8.403  -8.555 1.00 . B B . 400 SER HG   1 1 
       19 46514 2 1 52 SER N    N   0.345  -6.166  -9.337 1.00 . B B . 400 SER N    1 1 
       19 46515 2 1 52 SER O    O   3.263  -4.147  -8.670 1.00 . B B . 400 SER O    1 1 
       19 46516 2 1 52 SER OG   O   2.067  -8.345  -9.438 1.00 . B B . 400 SER OG   1 1 
       19 46517 2 1 53 ASP C    C   1.513  -1.544  -9.394 1.00 . B B . 401 ASP C    1 1 
       19 46518 2 1 53 ASP CA   C   1.910  -2.545 -10.489 1.00 . B B . 401 ASP CA   1 1 
       19 46519 2 1 53 ASP CB   C   1.202  -2.204 -11.797 1.00 . B B . 401 ASP CB   1 1 
       19 46520 2 1 53 ASP CG   C   1.658  -0.903 -12.408 1.00 . B B . 401 ASP CG   1 1 
       19 46521 2 1 53 ASP H    H   0.770  -4.343 -10.473 1.00 . B B . 401 ASP H    1 1 
       19 46522 2 1 53 ASP HA   H   2.978  -2.510 -10.643 1.00 . B B . 401 ASP HA   1 1 
       19 46523 2 1 53 ASP HB2  H   1.377  -2.996 -12.509 1.00 . B B . 401 ASP HB2  1 1 
       19 46524 2 1 53 ASP HB3  H   0.142  -2.138 -11.608 1.00 . B B . 401 ASP HB3  1 1 
       19 46525 2 1 53 ASP N    N   1.550  -3.896 -10.089 1.00 . B B . 401 ASP N    1 1 
       19 46526 2 1 53 ASP O    O   1.987  -0.409  -9.364 1.00 . B B . 401 ASP O    1 1 
       19 46527 2 1 53 ASP OD1  O   2.689  -0.908 -13.116 1.00 . B B . 401 ASP OD1  1 1 
       19 46528 2 1 53 ASP OD2  O   0.992   0.125 -12.222 1.00 . B B . 401 ASP OD2  1 1 
       19 46529 2 1 54 GLY C    C  -1.056  -0.456  -7.648 1.00 . B B . 402 GLY C    1 1 
       19 46530 2 1 54 GLY CA   C   0.253  -1.142  -7.384 1.00 . B B . 402 GLY CA   1 1 
       19 46531 2 1 54 GLY H    H   0.344  -2.913  -8.528 1.00 . B B . 402 GLY H    1 1 
       19 46532 2 1 54 GLY HA2  H   0.155  -1.754  -6.500 1.00 . B B . 402 GLY HA2  1 1 
       19 46533 2 1 54 GLY HA3  H   1.011  -0.400  -7.202 1.00 . B B . 402 GLY HA3  1 1 
       19 46534 2 1 54 GLY N    N   0.672  -1.989  -8.482 1.00 . B B . 402 GLY N    1 1 
       19 46535 2 1 54 GLY O    O  -1.358   0.567  -7.050 1.00 . B B . 402 GLY O    1 1 
       19 46536 2 1 55 LEU C    C  -4.136  -1.553  -8.638 1.00 . B B . 403 LEU C    1 1 
       19 46537 2 1 55 LEU CA   C  -3.124  -0.471  -8.882 1.00 . B B . 403 LEU CA   1 1 
       19 46538 2 1 55 LEU CB   C  -3.189  -0.055 -10.351 1.00 . B B . 403 LEU CB   1 1 
       19 46539 2 1 55 LEU CD1  C  -2.463   1.303 -12.293 1.00 . B B . 403 LEU CD1  1 1 
       19 46540 2 1 55 LEU CD2  C  -2.403   2.309 -10.019 1.00 . B B . 403 LEU CD2  1 1 
       19 46541 2 1 55 LEU CG   C  -2.228   1.031 -10.825 1.00 . B B . 403 LEU CG   1 1 
       19 46542 2 1 55 LEU H    H  -1.512  -1.815  -8.996 1.00 . B B . 403 LEU H    1 1 
       19 46543 2 1 55 LEU HA   H  -3.340   0.381  -8.252 1.00 . B B . 403 LEU HA   1 1 
       19 46544 2 1 55 LEU HB2  H  -3.006  -0.934 -10.953 1.00 . B B . 403 LEU HB2  1 1 
       19 46545 2 1 55 LEU HB3  H  -4.197   0.283 -10.544 1.00 . B B . 403 LEU HB3  1 1 
       19 46546 2 1 55 LEU HD13 H  -1.800   2.082 -12.635 1.00 . B B . 403 LEU HD13 1 1 
       19 46547 2 1 55 LEU HD21 H  -3.423   2.656 -10.111 1.00 . B B . 403 LEU HD21 1 1 
       19 46548 2 1 55 LEU HG   H  -1.211   0.681 -10.708 1.00 . B B . 403 LEU HG   1 1 
       19 46549 2 1 55 LEU N    N  -1.821  -1.003  -8.549 1.00 . B B . 403 LEU N    1 1 
       19 46550 2 1 55 LEU O    O  -3.787  -2.739  -8.687 1.00 . B B . 403 LEU O    1 1 
       19 46551 2 1 56 THR C    C  -7.642  -1.835  -8.900 1.00 . B B . 404 THR C    1 1 
       19 46552 2 1 56 THR CA   C  -6.368  -2.177  -8.133 1.00 . B B . 404 THR CA   1 1 
       19 46553 2 1 56 THR CB   C  -6.663  -2.313  -6.605 1.00 . B B . 404 THR CB   1 1 
       19 46554 2 1 56 THR CG2  C  -7.304  -1.052  -6.057 1.00 . B B . 404 THR CG2  1 1 
       19 46555 2 1 56 THR H    H  -5.614  -0.240  -8.377 1.00 . B B . 404 THR H    1 1 
       19 46556 2 1 56 THR HA   H  -5.995  -3.123  -8.498 1.00 . B B . 404 THR HA   1 1 
       19 46557 2 1 56 THR HB   H  -5.730  -2.484  -6.089 1.00 . B B . 404 THR HB   1 1 
       19 46558 2 1 56 THR HG1  H  -7.230  -4.144  -6.918 1.00 . B B . 404 THR HG1  1 1 
       19 46559 2 1 56 THR HG23 H  -8.222  -0.862  -6.593 1.00 . B B . 404 THR HG23 1 1 
       19 46560 2 1 56 THR N    N  -5.358  -1.190  -8.387 1.00 . B B . 404 THR N    1 1 
       19 46561 2 1 56 THR O    O  -7.891  -0.672  -9.218 1.00 . B B . 404 THR O    1 1 
       19 46562 2 1 56 THR OG1  O  -7.535  -3.419  -6.359 1.00 . B B . 404 THR OG1  1 1 
       19 46563 2 1 57 TYR C    C -10.678  -3.521  -9.211 1.00 . B B . 405 TYR C    1 1 
       19 46564 2 1 57 TYR CA   C  -9.655  -2.683  -9.917 1.00 . B B . 405 TYR CA   1 1 
       19 46565 2 1 57 TYR CB   C  -9.526  -3.124 -11.387 1.00 . B B . 405 TYR CB   1 1 
       19 46566 2 1 57 TYR CD1  C  -7.873  -5.043 -11.447 1.00 . B B . 405 TYR CD1  1 1 
       19 46567 2 1 57 TYR CD2  C -10.157  -5.508 -11.950 1.00 . B B . 405 TYR CD2  1 1 
       19 46568 2 1 57 TYR CE1  C  -7.556  -6.368 -11.639 1.00 . B B . 405 TYR CE1  1 1 
       19 46569 2 1 57 TYR CE2  C  -9.849  -6.833 -12.148 1.00 . B B . 405 TYR CE2  1 1 
       19 46570 2 1 57 TYR CG   C  -9.177  -4.587 -11.599 1.00 . B B . 405 TYR CG   1 1 
       19 46571 2 1 57 TYR CZ   C  -8.546  -7.262 -11.991 1.00 . B B . 405 TYR CZ   1 1 
       19 46572 2 1 57 TYR H    H  -8.139  -3.751  -8.969 1.00 . B B . 405 TYR H    1 1 
       19 46573 2 1 57 TYR HA   H  -9.949  -1.644  -9.875 1.00 . B B . 405 TYR HA   1 1 
       19 46574 2 1 57 TYR HB2  H -10.468  -2.948 -11.886 1.00 . B B . 405 TYR HB2  1 1 
       19 46575 2 1 57 TYR HB3  H  -8.766  -2.529 -11.870 1.00 . B B . 405 TYR HB3  1 1 
       19 46576 2 1 57 TYR HD1  H  -7.101  -4.341 -11.171 1.00 . B B . 405 TYR HD1  1 1 
       19 46577 2 1 57 TYR HD2  H -11.177  -5.172 -12.071 1.00 . B B . 405 TYR HD2  1 1 
       19 46578 2 1 57 TYR HE1  H  -6.537  -6.702 -11.509 1.00 . B B . 405 TYR HE1  1 1 
       19 46579 2 1 57 TYR HE2  H -10.632  -7.528 -12.416 1.00 . B B . 405 TYR HE2  1 1 
       19 46580 2 1 57 TYR HH   H  -8.634  -8.829 -13.042 1.00 . B B . 405 TYR HH   1 1 
       19 46581 2 1 57 TYR N    N  -8.405  -2.841  -9.222 1.00 . B B . 405 TYR N    1 1 
       19 46582 2 1 57 TYR O    O -10.317  -4.540  -8.603 1.00 . B B . 405 TYR O    1 1 
       19 46583 2 1 57 TYR OH   O  -8.232  -8.589 -12.198 1.00 . B B . 405 TYR OH   1 1 
       19 46584 2 1 58 PHE C    C -13.902  -4.483  -9.533 1.00 . B B . 406 PHE C    1 1 
       19 46585 2 1 58 PHE CA   C -12.914  -3.889  -8.575 1.00 . B B . 406 PHE CA   1 1 
       19 46586 2 1 58 PHE CB   C -13.647  -3.050  -7.511 1.00 . B B . 406 PHE CB   1 1 
       19 46587 2 1 58 PHE CD1  C -15.881  -2.211  -8.337 1.00 . B B . 406 PHE CD1  1 1 
       19 46588 2 1 58 PHE CD2  C -14.067  -0.681  -8.224 1.00 . B B . 406 PHE CD2  1 1 
       19 46589 2 1 58 PHE CE1  C -16.705  -1.219  -8.806 1.00 . B B . 406 PHE CE1  1 1 
       19 46590 2 1 58 PHE CE2  C -14.890   0.317  -8.694 1.00 . B B . 406 PHE CE2  1 1 
       19 46591 2 1 58 PHE CG   C -14.545  -1.953  -8.040 1.00 . B B . 406 PHE CG   1 1 
       19 46592 2 1 58 PHE CZ   C -16.210   0.045  -8.985 1.00 . B B . 406 PHE CZ   1 1 
       19 46593 2 1 58 PHE H    H -12.190  -2.353  -9.796 1.00 . B B . 406 PHE H    1 1 
       19 46594 2 1 58 PHE HA   H -12.408  -4.698  -8.072 1.00 . B B . 406 PHE HA   1 1 
       19 46595 2 1 58 PHE HB2  H -14.255  -3.705  -6.908 1.00 . B B . 406 PHE HB2  1 1 
       19 46596 2 1 58 PHE HB3  H -12.908  -2.594  -6.869 1.00 . B B . 406 PHE HB3  1 1 
       19 46597 2 1 58 PHE HD1  H -16.278  -3.206  -8.201 1.00 . B B . 406 PHE HD1  1 1 
       19 46598 2 1 58 PHE HD2  H -13.034  -0.468  -7.997 1.00 . B B . 406 PHE HD2  1 1 
       19 46599 2 1 58 PHE HE1  H -17.739  -1.434  -9.033 1.00 . B B . 406 PHE HE1  1 1 
       19 46600 2 1 58 PHE HE2  H -14.500   1.314  -8.834 1.00 . B B . 406 PHE HE2  1 1 
       19 46601 2 1 58 PHE HZ   H -16.860   0.826  -9.350 1.00 . B B . 406 PHE HZ   1 1 
       19 46602 2 1 58 PHE N    N -11.919  -3.137  -9.268 1.00 . B B . 406 PHE N    1 1 
       19 46603 2 1 58 PHE O    O -14.191  -3.910 -10.590 1.00 . B B . 406 PHE O    1 1 
       19 46604 2 1 59 ILE C    C -16.591  -6.317  -8.975 1.00 . B B . 407 ILE C    1 1 
       19 46605 2 1 59 ILE CA   C -15.425  -6.272  -9.924 1.00 . B B . 407 ILE CA   1 1 
       19 46606 2 1 59 ILE CB   C -15.059  -7.731 -10.193 1.00 . B B . 407 ILE CB   1 1 
       19 46607 2 1 59 ILE CD1  C -13.152  -9.272 -10.584 1.00 . B B . 407 ILE CD1  1 1 
       19 46608 2 1 59 ILE CG1  C -13.619  -7.860 -10.640 1.00 . B B . 407 ILE CG1  1 1 
       19 46609 2 1 59 ILE CG2  C -15.985  -8.306 -11.267 1.00 . B B . 407 ILE CG2  1 1 
       19 46610 2 1 59 ILE H    H -14.003  -6.083  -8.400 1.00 . B B . 407 ILE H    1 1 
       19 46611 2 1 59 ILE HA   H -15.654  -5.758 -10.846 1.00 . B B . 407 ILE HA   1 1 
       19 46612 2 1 59 ILE HB   H -15.197  -8.292  -9.282 1.00 . B B . 407 ILE HB   1 1 
       19 46613 2 1 59 ILE HD11 H -12.104  -9.339 -10.829 1.00 . B B . 407 ILE HD11 1 1 
       19 46614 2 1 59 ILE HG12 H -13.520  -7.523 -11.662 1.00 . B B . 407 ILE HG12 1 1 
       19 46615 2 1 59 ILE HG23 H -15.721  -9.336 -11.452 1.00 . B B . 407 ILE HG23 1 1 
       19 46616 2 1 59 ILE N    N -14.381  -5.633  -9.188 1.00 . B B . 407 ILE N    1 1 
       19 46617 2 1 59 ILE O    O -16.499  -6.966  -7.941 1.00 . B B . 407 ILE O    1 1 
       19 46618 2 1 60 SER C    C -19.665  -6.838  -8.655 1.00 . B B . 408 SER C    1 1 
       19 46619 2 1 60 SER CA   C -18.773  -5.658  -8.395 1.00 . B B . 408 SER CA   1 1 
       19 46620 2 1 60 SER CB   C -19.538  -4.335  -8.507 1.00 . B B . 408 SER CB   1 1 
       19 46621 2 1 60 SER H    H -17.716  -5.185 -10.143 1.00 . B B . 408 SER H    1 1 
       19 46622 2 1 60 SER HA   H -18.383  -5.742  -7.393 1.00 . B B . 408 SER HA   1 1 
       19 46623 2 1 60 SER HB2  H -18.864  -3.547  -8.205 1.00 . B B . 408 SER HB2  1 1 
       19 46624 2 1 60 SER HB3  H -19.861  -4.181  -9.526 1.00 . B B . 408 SER HB3  1 1 
       19 46625 2 1 60 SER HG   H -21.198  -5.080  -7.748 1.00 . B B . 408 SER HG   1 1 
       19 46626 2 1 60 SER N    N -17.658  -5.673  -9.291 1.00 . B B . 408 SER N    1 1 
       19 46627 2 1 60 SER O    O -20.033  -7.096  -9.785 1.00 . B B . 408 SER O    1 1 
       19 46628 2 1 60 SER OG   O -20.657  -4.289  -7.636 1.00 . B B . 408 SER OG   1 1 
       19 46629 2 1 61 LYS C    C -22.294  -8.198  -7.985 1.00 . B B . 409 LYS C    1 1 
       19 46630 2 1 61 LYS CA   C -20.866  -8.692  -7.735 1.00 . B B . 409 LYS CA   1 1 
       19 46631 2 1 61 LYS CB   C -20.758  -9.613  -6.497 1.00 . B B . 409 LYS CB   1 1 
       19 46632 2 1 61 LYS CD   C -20.918  -9.904  -3.994 1.00 . B B . 409 LYS CD   1 1 
       19 46633 2 1 61 LYS CE   C -19.481 -10.407  -3.849 1.00 . B B . 409 LYS CE   1 1 
       19 46634 2 1 61 LYS CG   C -21.077  -8.947  -5.171 1.00 . B B . 409 LYS CG   1 1 
       19 46635 2 1 61 LYS H    H -19.663  -7.284  -6.727 1.00 . B B . 409 LYS H    1 1 
       19 46636 2 1 61 LYS HA   H -20.543  -9.229  -8.615 1.00 . B B . 409 LYS HA   1 1 
       19 46637 2 1 61 LYS HB2  H -21.434 -10.446  -6.620 1.00 . B B . 409 LYS HB2  1 1 
       19 46638 2 1 61 LYS HB3  H -19.748  -9.992  -6.456 1.00 . B B . 409 LYS HB3  1 1 
       19 46639 2 1 61 LYS HD2  H -21.191  -9.383  -3.089 1.00 . B B . 409 LYS HD2  1 1 
       19 46640 2 1 61 LYS HD3  H -21.578 -10.746  -4.135 1.00 . B B . 409 LYS HD3  1 1 
       19 46641 2 1 61 LYS HE2  H -19.216 -10.961  -4.739 1.00 . B B . 409 LYS HE2  1 1 
       19 46642 2 1 61 LYS HE3  H -18.820  -9.561  -3.743 1.00 . B B . 409 LYS HE3  1 1 
       19 46643 2 1 61 LYS HG2  H -20.407  -8.111  -5.031 1.00 . B B . 409 LYS HG2  1 1 
       19 46644 2 1 61 LYS HG3  H -22.094  -8.589  -5.200 1.00 . B B . 409 LYS HG3  1 1 
       19 46645 2 1 61 LYS HZ1  H -18.323 -11.619  -2.613 1.00 . B B . 409 LYS HZ1  1 1 
       19 46646 2 1 61 LYS HZ2  H -19.901 -12.157  -2.782 1.00 . B B . 409 LYS HZ2  1 1 
       19 46647 2 1 61 LYS HZ3  H -19.569 -10.830  -1.789 1.00 . B B . 409 LYS HZ3  1 1 
       19 46648 2 1 61 LYS N    N -19.996  -7.555  -7.610 1.00 . B B . 409 LYS N    1 1 
       19 46649 2 1 61 LYS NZ   N -19.313 -11.306  -2.678 1.00 . B B . 409 LYS NZ   1 1 
       19 46650 2 1 61 LYS O    O -22.658  -7.106  -7.514 1.00 . B B . 409 LYS O    1 1 
       19 46651 2 1 62 PRO C    C -25.314  -7.976  -8.060 1.00 . B B . 410 PRO C    1 1 
       19 46652 2 1 62 PRO CA   C -24.451  -8.578  -9.176 1.00 . B B . 410 PRO CA   1 1 
       19 46653 2 1 62 PRO CB   C -25.077  -9.884  -9.696 1.00 . B B . 410 PRO CB   1 1 
       19 46654 2 1 62 PRO CD   C -22.764 -10.295  -9.271 1.00 . B B . 410 PRO CD   1 1 
       19 46655 2 1 62 PRO CG   C -24.101 -10.957  -9.348 1.00 . B B . 410 PRO CG   1 1 
       19 46656 2 1 62 PRO HA   H -24.382  -7.875  -9.992 1.00 . B B . 410 PRO HA   1 1 
       19 46657 2 1 62 PRO HB2  H -26.028 -10.040  -9.208 1.00 . B B . 410 PRO HB2  1 1 
       19 46658 2 1 62 PRO HB3  H -25.224  -9.817 -10.764 1.00 . B B . 410 PRO HB3  1 1 
       19 46659 2 1 62 PRO HD2  H -22.116 -10.834  -8.597 1.00 . B B . 410 PRO HD2  1 1 
       19 46660 2 1 62 PRO HD3  H -22.312 -10.220 -10.249 1.00 . B B . 410 PRO HD3  1 1 
       19 46661 2 1 62 PRO HG2  H -24.354 -11.388  -8.391 1.00 . B B . 410 PRO HG2  1 1 
       19 46662 2 1 62 PRO HG3  H -24.099 -11.720 -10.111 1.00 . B B . 410 PRO HG3  1 1 
       19 46663 2 1 62 PRO N    N -23.100  -8.972  -8.752 1.00 . B B . 410 PRO N    1 1 
       19 46664 2 1 62 PRO O    O -25.547  -8.600  -7.007 1.00 . B B . 410 PRO O    1 1 
       19 46665 2 1 63 THR C    C -27.767  -5.520  -8.274 1.00 . B B . 411 THR C    1 1 
       19 46666 2 1 63 THR CA   C -26.611  -6.047  -7.416 1.00 . B B . 411 THR CA   1 1 
       19 46667 2 1 63 THR CB   C -25.832  -4.859  -6.751 1.00 . B B . 411 THR CB   1 1 
       19 46668 2 1 63 THR CG2  C -25.346  -3.861  -7.802 1.00 . B B . 411 THR CG2  1 1 
       19 46669 2 1 63 THR H    H -25.486  -6.343  -9.141 1.00 . B B . 411 THR H    1 1 
       19 46670 2 1 63 THR HA   H -26.982  -6.721  -6.658 1.00 . B B . 411 THR HA   1 1 
       19 46671 2 1 63 THR HB   H -24.973  -5.251  -6.229 1.00 . B B . 411 THR HB   1 1 
       19 46672 2 1 63 THR HG1  H -26.256  -4.277  -4.917 1.00 . B B . 411 THR HG1  1 1 
       19 46673 2 1 63 THR HG23 H -24.864  -3.037  -7.303 1.00 . B B . 411 THR HG23 1 1 
       19 46674 2 1 63 THR N    N -25.751  -6.777  -8.300 1.00 . B B . 411 THR N    1 1 
       19 46675 2 1 63 THR O    O -27.930  -5.965  -9.407 1.00 . B B . 411 THR O    1 1 
       19 46676 2 1 63 THR OG1  O -26.653  -4.179  -5.789 1.00 . B B . 411 THR OG1  1 1 
       19 46677 2 1 64 SER C    C -28.998  -2.923  -9.411 1.00 . B B . 412 SER C    1 1 
       19 46678 2 1 64 SER CA   C -29.596  -4.052  -8.569 1.00 . B B . 412 SER CA   1 1 
       19 46679 2 1 64 SER CB   C -30.724  -3.540  -7.665 1.00 . B B . 412 SER CB   1 1 
       19 46680 2 1 64 SER H    H -28.397  -4.314  -6.856 1.00 . B B . 412 SER H    1 1 
       19 46681 2 1 64 SER HA   H -29.975  -4.822  -9.225 1.00 . B B . 412 SER HA   1 1 
       19 46682 2 1 64 SER HB2  H -31.482  -3.064  -8.268 1.00 . B B . 412 SER HB2  1 1 
       19 46683 2 1 64 SER HB3  H -31.157  -4.375  -7.135 1.00 . B B . 412 SER HB3  1 1 
       19 46684 2 1 64 SER HG   H -30.753  -2.676  -5.910 1.00 . B B . 412 SER HG   1 1 
       19 46685 2 1 64 SER N    N -28.551  -4.621  -7.773 1.00 . B B . 412 SER N    1 1 
       19 46686 2 1 64 SER O    O -27.981  -2.318  -9.026 1.00 . B B . 412 SER O    1 1 
       19 46687 2 1 64 SER OG   O -30.239  -2.599  -6.722 1.00 . B B . 412 SER OG   1 1 
       19 46688 2 1 65 ASP C    C -29.270  -0.210 -10.756 1.00 . B B . 413 ASP C    1 1 
       19 46689 2 1 65 ASP CA   C -29.082  -1.565 -11.413 1.00 . B B . 413 ASP CA   1 1 
       19 46690 2 1 65 ASP CB   C -29.700  -1.593 -12.824 1.00 . B B . 413 ASP CB   1 1 
       19 46691 2 1 65 ASP CG   C -31.164  -1.257 -12.877 1.00 . B B . 413 ASP CG   1 1 
       19 46692 2 1 65 ASP H    H -30.413  -3.122 -10.800 1.00 . B B . 413 ASP H    1 1 
       19 46693 2 1 65 ASP HA   H -28.017  -1.745 -11.493 1.00 . B B . 413 ASP HA   1 1 
       19 46694 2 1 65 ASP HB2  H -29.185  -0.867 -13.433 1.00 . B B . 413 ASP HB2  1 1 
       19 46695 2 1 65 ASP HB3  H -29.555  -2.577 -13.238 1.00 . B B . 413 ASP HB3  1 1 
       19 46696 2 1 65 ASP N    N -29.604  -2.624 -10.547 1.00 . B B . 413 ASP N    1 1 
       19 46697 2 1 65 ASP O    O -28.538   0.715 -11.025 1.00 . B B . 413 ASP O    1 1 
       19 46698 2 1 65 ASP OD1  O -31.997  -2.122 -12.534 1.00 . B B . 413 ASP OD1  1 1 
       19 46699 2 1 65 ASP OD2  O -31.503  -0.140 -13.292 1.00 . B B . 413 ASP OD2  1 1 
       19 46700 2 1 66 ALA C    C -29.334   1.483  -8.235 1.00 . B B . 414 ALA C    1 1 
       19 46701 2 1 66 ALA CA   C -30.541   1.074  -9.097 1.00 . B B . 414 ALA CA   1 1 
       19 46702 2 1 66 ALA CB   C -31.766   0.856  -8.220 1.00 . B B . 414 ALA CB   1 1 
       19 46703 2 1 66 ALA H    H -30.816  -0.927  -9.792 1.00 . B B . 414 ALA H    1 1 
       19 46704 2 1 66 ALA HA   H -30.755   1.872  -9.793 1.00 . B B . 414 ALA HA   1 1 
       19 46705 2 1 66 ALA HB1  H -32.608   0.584  -8.839 1.00 . B B . 414 ALA HB1  1 1 
       19 46706 2 1 66 ALA HB2  H -31.992   1.766  -7.685 1.00 . B B . 414 ALA HB2  1 1 
       19 46707 2 1 66 ALA HB3  H -31.567   0.065  -7.513 1.00 . B B . 414 ALA HB3  1 1 
       19 46708 2 1 66 ALA N    N -30.256  -0.130  -9.880 1.00 . B B . 414 ALA N    1 1 
       19 46709 2 1 66 ALA O    O -29.058   2.671  -8.070 1.00 . B B . 414 ALA O    1 1 
       19 46710 2 1 67 GLN C    C -26.287   1.068  -7.856 1.00 . B B . 415 GLN C    1 1 
       19 46711 2 1 67 GLN CA   C -27.425   0.771  -6.900 1.00 . B B . 415 GLN CA   1 1 
       19 46712 2 1 67 GLN CB   C -27.032  -0.474  -6.114 1.00 . B B . 415 GLN CB   1 1 
       19 46713 2 1 67 GLN CD   C -28.276  -0.088  -3.921 1.00 . B B . 415 GLN CD   1 1 
       19 46714 2 1 67 GLN CG   C -28.037  -1.001  -5.107 1.00 . B B . 415 GLN CG   1 1 
       19 46715 2 1 67 GLN H    H -28.940  -0.423  -7.784 1.00 . B B . 415 GLN H    1 1 
       19 46716 2 1 67 GLN HA   H -27.589   1.594  -6.224 1.00 . B B . 415 GLN HA   1 1 
       19 46717 2 1 67 GLN HB2  H -26.844  -1.271  -6.819 1.00 . B B . 415 GLN HB2  1 1 
       19 46718 2 1 67 GLN HB3  H -26.108  -0.266  -5.594 1.00 . B B . 415 GLN HB3  1 1 
       19 46719 2 1 67 GLN HE21 H -28.605  -0.185  -1.962 1.00 . B B . 415 GLN HE21 1 1 
       19 46720 2 1 67 GLN HG2  H -28.978  -1.147  -5.614 1.00 . B B . 415 GLN HG2  1 1 
       19 46721 2 1 67 GLN HG3  H -27.683  -1.957  -4.747 1.00 . B B . 415 GLN HG3  1 1 
       19 46722 2 1 67 GLN N    N -28.638   0.504  -7.678 1.00 . B B . 415 GLN N    1 1 
       19 46723 2 1 67 GLN NE2  N -28.471  -0.698  -2.787 1.00 . B B . 415 GLN NE2  1 1 
       19 46724 2 1 67 GLN O    O -25.614   2.104  -7.780 1.00 . B B . 415 GLN O    1 1 
       19 46725 2 1 67 GLN OE1  O -28.222   1.148  -4.012 1.00 . B B . 415 GLN OE1  1 1 
       19 46726 2 1 68 LEU C    C -25.009   1.433 -10.586 1.00 . B B . 416 LEU C    1 1 
       19 46727 2 1 68 LEU CA   C -25.107   0.125  -9.797 1.00 . B B . 416 LEU CA   1 1 
       19 46728 2 1 68 LEU CB   C -25.389  -1.107 -10.697 1.00 . B B . 416 LEU CB   1 1 
       19 46729 2 1 68 LEU CD1  C -24.694  -2.679 -12.460 1.00 . B B . 416 LEU CD1  1 1 
       19 46730 2 1 68 LEU CD2  C -25.363  -0.482 -13.124 1.00 . B B . 416 LEU CD2  1 1 
       19 46731 2 1 68 LEU CG   C -24.665  -1.256 -12.039 1.00 . B B . 416 LEU CG   1 1 
       19 46732 2 1 68 LEU H    H -26.750  -0.624  -8.745 1.00 . B B . 416 LEU H    1 1 
       19 46733 2 1 68 LEU HA   H -24.160  -0.050  -9.312 1.00 . B B . 416 LEU HA   1 1 
       19 46734 2 1 68 LEU HB2  H -25.184  -1.994 -10.119 1.00 . B B . 416 LEU HB2  1 1 
       19 46735 2 1 68 LEU HB3  H -26.447  -1.074 -10.885 1.00 . B B . 416 LEU HB3  1 1 
       19 46736 2 1 68 LEU HD13 H -25.718  -3.006 -12.565 1.00 . B B . 416 LEU HD13 1 1 
       19 46737 2 1 68 LEU HD21 H -26.331  -0.952 -13.245 1.00 . B B . 416 LEU HD21 1 1 
       19 46738 2 1 68 LEU HG   H -23.657  -0.897 -11.956 1.00 . B B . 416 LEU HG   1 1 
       19 46739 2 1 68 LEU N    N -26.128   0.138  -8.773 1.00 . B B . 416 LEU N    1 1 
       19 46740 2 1 68 LEU O    O -23.903   1.920 -10.844 1.00 . B B . 416 LEU O    1 1 
       19 46741 2 1 69 LYS C    C -25.442   4.379 -11.138 1.00 . B B . 417 LYS C    1 1 
       19 46742 2 1 69 LYS CA   C -26.211   3.202 -11.762 1.00 . B B . 417 LYS CA   1 1 
       19 46743 2 1 69 LYS CB   C -27.670   3.592 -12.018 1.00 . B B . 417 LYS CB   1 1 
       19 46744 2 1 69 LYS CD   C -29.864   4.375 -11.047 1.00 . B B . 417 LYS CD   1 1 
       19 46745 2 1 69 LYS CE   C -30.084   5.402 -12.138 1.00 . B B . 417 LYS CE   1 1 
       19 46746 2 1 69 LYS CG   C -28.389   4.106 -10.789 1.00 . B B . 417 LYS CG   1 1 
       19 46747 2 1 69 LYS H    H -26.989   1.594 -10.635 1.00 . B B . 417 LYS H    1 1 
       19 46748 2 1 69 LYS HA   H -25.752   2.962 -12.709 1.00 . B B . 417 LYS HA   1 1 
       19 46749 2 1 69 LYS HB2  H -27.716   4.351 -12.783 1.00 . B B . 417 LYS HB2  1 1 
       19 46750 2 1 69 LYS HB3  H -28.196   2.710 -12.357 1.00 . B B . 417 LYS HB3  1 1 
       19 46751 2 1 69 LYS HD2  H -30.340   3.453 -11.345 1.00 . B B . 417 LYS HD2  1 1 
       19 46752 2 1 69 LYS HD3  H -30.316   4.729 -10.132 1.00 . B B . 417 LYS HD3  1 1 
       19 46753 2 1 69 LYS HE2  H -29.556   6.309 -11.887 1.00 . B B . 417 LYS HE2  1 1 
       19 46754 2 1 69 LYS HE3  H -29.698   5.013 -13.069 1.00 . B B . 417 LYS HE3  1 1 
       19 46755 2 1 69 LYS HG2  H -28.279   3.391  -9.985 1.00 . B B . 417 LYS HG2  1 1 
       19 46756 2 1 69 LYS HG3  H -27.895   5.028 -10.521 1.00 . B B . 417 LYS HG3  1 1 
       19 46757 2 1 69 LYS HZ1  H -31.667   6.426 -13.047 1.00 . B B . 417 LYS HZ1  1 1 
       19 46758 2 1 69 LYS HZ2  H -31.904   6.082 -11.419 1.00 . B B . 417 LYS HZ2  1 1 
       19 46759 2 1 69 LYS HZ3  H -32.051   4.846 -12.550 1.00 . B B . 417 LYS HZ3  1 1 
       19 46760 2 1 69 LYS N    N -26.144   2.003 -10.932 1.00 . B B . 417 LYS N    1 1 
       19 46761 2 1 69 LYS NZ   N -31.520   5.706 -12.310 1.00 . B B . 417 LYS NZ   1 1 
       19 46762 2 1 69 LYS O    O -24.854   5.188 -11.851 1.00 . B B . 417 LYS O    1 1 
       19 46763 2 1 70 ALA C    C -23.247   5.318  -9.158 1.00 . B B . 418 ALA C    1 1 
       19 46764 2 1 70 ALA CA   C -24.751   5.529  -9.136 1.00 . B B . 418 ALA CA   1 1 
       19 46765 2 1 70 ALA CB   C -25.258   5.671  -7.713 1.00 . B B . 418 ALA CB   1 1 
       19 46766 2 1 70 ALA H    H -25.877   3.757  -9.287 1.00 . B B . 418 ALA H    1 1 
       19 46767 2 1 70 ALA HA   H -24.973   6.441  -9.670 1.00 . B B . 418 ALA HA   1 1 
       19 46768 2 1 70 ALA HB1  H -26.328   5.818  -7.726 1.00 . B B . 418 ALA HB1  1 1 
       19 46769 2 1 70 ALA HB2  H -24.784   6.528  -7.255 1.00 . B B . 418 ALA HB2  1 1 
       19 46770 2 1 70 ALA HB3  H -25.018   4.781  -7.153 1.00 . B B . 418 ALA HB3  1 1 
       19 46771 2 1 70 ALA N    N -25.429   4.452  -9.818 1.00 . B B . 418 ALA N    1 1 
       19 46772 2 1 70 ALA O    O -22.480   6.265  -9.322 1.00 . B B . 418 ALA O    1 1 
       19 46773 2 1 71 MET C    C -20.786   3.980 -10.320 1.00 . B B . 419 MET C    1 1 
       19 46774 2 1 71 MET CA   C -21.446   3.741  -8.980 1.00 . B B . 419 MET CA   1 1 
       19 46775 2 1 71 MET CB   C -21.254   2.317  -8.576 1.00 . B B . 419 MET CB   1 1 
       19 46776 2 1 71 MET CE   C -17.618   2.727  -6.893 1.00 . B B . 419 MET CE   1 1 
       19 46777 2 1 71 MET CG   C -19.837   2.040  -8.245 1.00 . B B . 419 MET CG   1 1 
       19 46778 2 1 71 MET H    H -23.445   3.317  -8.923 1.00 . B B . 419 MET H    1 1 
       19 46779 2 1 71 MET HA   H -20.975   4.371  -8.240 1.00 . B B . 419 MET HA   1 1 
       19 46780 2 1 71 MET HB2  H -21.869   2.100  -7.716 1.00 . B B . 419 MET HB2  1 1 
       19 46781 2 1 71 MET HB3  H -21.542   1.675  -9.395 1.00 . B B . 419 MET HB3  1 1 
       19 46782 2 1 71 MET HE1  H -17.133   3.328  -6.138 1.00 . B B . 419 MET HE1  1 1 
       19 46783 2 1 71 MET HE2  H -17.283   2.993  -7.884 1.00 . B B . 419 MET HE2  1 1 
       19 46784 2 1 71 MET HE3  H -17.492   1.669  -6.726 1.00 . B B . 419 MET HE3  1 1 
       19 46785 2 1 71 MET HG2  H -19.733   1.003  -7.959 1.00 . B B . 419 MET HG2  1 1 
       19 46786 2 1 71 MET HG3  H -19.216   2.254  -9.101 1.00 . B B . 419 MET HG3  1 1 
       19 46787 2 1 71 MET N    N -22.830   4.068  -9.023 1.00 . B B . 419 MET N    1 1 
       19 46788 2 1 71 MET O    O -19.669   4.485 -10.384 1.00 . B B . 419 MET O    1 1 
       19 46789 2 1 71 MET SD   S -19.319   3.087  -6.893 1.00 . B B . 419 MET SD   1 1 
       19 46790 2 1 72 LYS C    C -20.756   5.384 -12.942 1.00 . B B . 420 LYS C    1 1 
       19 46791 2 1 72 LYS CA   C -20.940   3.890 -12.716 1.00 . B B . 420 LYS CA   1 1 
       19 46792 2 1 72 LYS CB   C -21.730   3.203 -13.849 1.00 . B B . 420 LYS CB   1 1 
       19 46793 2 1 72 LYS CD   C -24.004   3.549 -14.878 1.00 . B B . 420 LYS CD   1 1 
       19 46794 2 1 72 LYS CE   C -23.900   5.042 -15.078 1.00 . B B . 420 LYS CE   1 1 
       19 46795 2 1 72 LYS CG   C -23.229   3.134 -13.646 1.00 . B B . 420 LYS CG   1 1 
       19 46796 2 1 72 LYS H    H -22.328   3.153 -11.279 1.00 . B B . 420 LYS H    1 1 
       19 46797 2 1 72 LYS HA   H -19.939   3.482 -12.698 1.00 . B B . 420 LYS HA   1 1 
       19 46798 2 1 72 LYS HB2  H -21.541   3.739 -14.766 1.00 . B B . 420 LYS HB2  1 1 
       19 46799 2 1 72 LYS HB3  H -21.351   2.198 -13.965 1.00 . B B . 420 LYS HB3  1 1 
       19 46800 2 1 72 LYS HD2  H -23.597   3.046 -15.742 1.00 . B B . 420 LYS HD2  1 1 
       19 46801 2 1 72 LYS HD3  H -25.043   3.281 -14.754 1.00 . B B . 420 LYS HD3  1 1 
       19 46802 2 1 72 LYS HE2  H -24.405   5.487 -14.233 1.00 . B B . 420 LYS HE2  1 1 
       19 46803 2 1 72 LYS HE3  H -22.862   5.340 -15.078 1.00 . B B . 420 LYS HE3  1 1 
       19 46804 2 1 72 LYS HG2  H -23.491   2.116 -13.393 1.00 . B B . 420 LYS HG2  1 1 
       19 46805 2 1 72 LYS HG3  H -23.473   3.778 -12.817 1.00 . B B . 420 LYS HG3  1 1 
       19 46806 2 1 72 LYS HZ1  H -24.407   6.523 -16.425 1.00 . B B . 420 LYS HZ1  1 1 
       19 46807 2 1 72 LYS HZ2  H -25.593   5.320 -16.268 1.00 . B B . 420 LYS HZ2  1 1 
       19 46808 2 1 72 LYS HZ3  H -24.170   5.028 -17.130 1.00 . B B . 420 LYS HZ3  1 1 
       19 46809 2 1 72 LYS N    N -21.465   3.612 -11.394 1.00 . B B . 420 LYS N    1 1 
       19 46810 2 1 72 LYS NZ   N -24.570   5.502 -16.299 1.00 . B B . 420 LYS NZ   1 1 
       19 46811 2 1 72 LYS O    O -19.768   5.806 -13.535 1.00 . B B . 420 LYS O    1 1 
       19 46812 2 1 73 GLU C    C -20.361   8.101 -11.640 1.00 . B B . 421 GLU C    1 1 
       19 46813 2 1 73 GLU CA   C -21.535   7.620 -12.499 1.00 . B B . 421 GLU CA   1 1 
       19 46814 2 1 73 GLU CB   C -22.824   8.351 -12.145 1.00 . B B . 421 GLU CB   1 1 
       19 46815 2 1 73 GLU CD   C -25.116   9.029 -12.919 1.00 . B B . 421 GLU CD   1 1 
       19 46816 2 1 73 GLU CG   C -23.951   8.108 -13.128 1.00 . B B . 421 GLU CG   1 1 
       19 46817 2 1 73 GLU H    H -22.476   5.824 -11.977 1.00 . B B . 421 GLU H    1 1 
       19 46818 2 1 73 GLU HA   H -21.280   7.839 -13.525 1.00 . B B . 421 GLU HA   1 1 
       19 46819 2 1 73 GLU HB2  H -23.151   7.997 -11.179 1.00 . B B . 421 GLU HB2  1 1 
       19 46820 2 1 73 GLU HB3  H -22.636   9.408 -12.083 1.00 . B B . 421 GLU HB3  1 1 
       19 46821 2 1 73 GLU HG2  H -23.584   8.243 -14.135 1.00 . B B . 421 GLU HG2  1 1 
       19 46822 2 1 73 GLU HG3  H -24.291   7.091 -13.006 1.00 . B B . 421 GLU HG3  1 1 
       19 46823 2 1 73 GLU N    N -21.680   6.187 -12.420 1.00 . B B . 421 GLU N    1 1 
       19 46824 2 1 73 GLU O    O -19.667   9.033 -12.006 1.00 . B B . 421 GLU O    1 1 
       19 46825 2 1 73 GLU OE1  O -25.969   8.751 -12.064 1.00 . B B . 421 GLU OE1  1 1 
       19 46826 2 1 73 GLU OE2  O -25.193  10.066 -13.619 1.00 . B B . 421 GLU OE2  1 1 
       19 46827 2 1 74 TYR C    C -17.689   7.461 -10.387 1.00 . B B . 422 TYR C    1 1 
       19 46828 2 1 74 TYR CA   C -18.993   7.723  -9.645 1.00 . B B . 422 TYR CA   1 1 
       19 46829 2 1 74 TYR CB   C -19.075   6.866  -8.363 1.00 . B B . 422 TYR CB   1 1 
       19 46830 2 1 74 TYR CD1  C -16.752   6.189  -7.703 1.00 . B B . 422 TYR CD1  1 1 
       19 46831 2 1 74 TYR CD2  C -17.825   7.870  -6.415 1.00 . B B . 422 TYR CD2  1 1 
       19 46832 2 1 74 TYR CE1  C -15.642   6.280  -6.929 1.00 . B B . 422 TYR CE1  1 1 
       19 46833 2 1 74 TYR CE2  C -16.704   7.968  -5.622 1.00 . B B . 422 TYR CE2  1 1 
       19 46834 2 1 74 TYR CG   C -17.866   6.978  -7.470 1.00 . B B . 422 TYR CG   1 1 
       19 46835 2 1 74 TYR CZ   C -15.612   7.170  -5.886 1.00 . B B . 422 TYR CZ   1 1 
       19 46836 2 1 74 TYR H    H -20.741   6.701 -10.258 1.00 . B B . 422 TYR H    1 1 
       19 46837 2 1 74 TYR HA   H -18.951   8.767  -9.373 1.00 . B B . 422 TYR HA   1 1 
       19 46838 2 1 74 TYR HB2  H -19.937   7.172  -7.790 1.00 . B B . 422 TYR HB2  1 1 
       19 46839 2 1 74 TYR HB3  H -19.191   5.829  -8.646 1.00 . B B . 422 TYR HB3  1 1 
       19 46840 2 1 74 TYR HD1  H -16.777   5.490  -8.524 1.00 . B B . 422 TYR HD1  1 1 
       19 46841 2 1 74 TYR HD2  H -18.683   8.495  -6.214 1.00 . B B . 422 TYR HD2  1 1 
       19 46842 2 1 74 TYR HE1  H -14.806   5.647  -7.174 1.00 . B B . 422 TYR HE1  1 1 
       19 46843 2 1 74 TYR HE2  H -16.681   8.664  -4.801 1.00 . B B . 422 TYR HE2  1 1 
       19 46844 2 1 74 TYR HH   H -14.762   7.414  -4.180 1.00 . B B . 422 TYR HH   1 1 
       19 46845 2 1 74 TYR N    N -20.131   7.429 -10.518 1.00 . B B . 422 TYR N    1 1 
       19 46846 2 1 74 TYR O    O -16.772   8.285 -10.357 1.00 . B B . 422 TYR O    1 1 
       19 46847 2 1 74 TYR OH   O -14.491   7.266  -5.103 1.00 . B B . 422 TYR OH   1 1 
       19 46848 2 1 75 LEU C    C -16.215   6.929 -12.941 1.00 . B B . 423 LEU C    1 1 
       19 46849 2 1 75 LEU CA   C -16.439   5.955 -11.805 1.00 . B B . 423 LEU CA   1 1 
       19 46850 2 1 75 LEU CB   C -16.599   4.543 -12.337 1.00 . B B . 423 LEU CB   1 1 
       19 46851 2 1 75 LEU CD1  C -17.057   2.138 -11.941 1.00 . B B . 423 LEU CD1  1 1 
       19 46852 2 1 75 LEU CD2  C -15.709   3.400 -10.301 1.00 . B B . 423 LEU CD2  1 1 
       19 46853 2 1 75 LEU CG   C -16.855   3.473 -11.284 1.00 . B B . 423 LEU CG   1 1 
       19 46854 2 1 75 LEU H    H -18.383   5.717 -11.024 1.00 . B B . 423 LEU H    1 1 
       19 46855 2 1 75 LEU HA   H -15.588   5.987 -11.144 1.00 . B B . 423 LEU HA   1 1 
       19 46856 2 1 75 LEU HB2  H -17.425   4.539 -13.035 1.00 . B B . 423 LEU HB2  1 1 
       19 46857 2 1 75 LEU HB3  H -15.700   4.281 -12.873 1.00 . B B . 423 LEU HB3  1 1 
       19 46858 2 1 75 LEU HD13 H -17.280   1.388 -11.200 1.00 . B B . 423 LEU HD13 1 1 
       19 46859 2 1 75 LEU HD21 H -14.829   3.073 -10.833 1.00 . B B . 423 LEU HD21 1 1 
       19 46860 2 1 75 LEU HG   H -17.755   3.718 -10.739 1.00 . B B . 423 LEU HG   1 1 
       19 46861 2 1 75 LEU N    N -17.617   6.332 -11.050 1.00 . B B . 423 LEU N    1 1 
       19 46862 2 1 75 LEU O    O -15.076   7.240 -13.292 1.00 . B B . 423 LEU O    1 1 
       19 46863 2 1 76 ASP C    C -16.754   9.761 -13.992 1.00 . B B . 424 ASP C    1 1 
       19 46864 2 1 76 ASP CA   C -17.241   8.423 -14.541 1.00 . B B . 424 ASP CA   1 1 
       19 46865 2 1 76 ASP CB   C -18.588   8.584 -15.223 1.00 . B B . 424 ASP CB   1 1 
       19 46866 2 1 76 ASP CG   C -18.552   9.600 -16.341 1.00 . B B . 424 ASP CG   1 1 
       19 46867 2 1 76 ASP H    H -18.178   7.100 -13.190 1.00 . B B . 424 ASP H    1 1 
       19 46868 2 1 76 ASP HA   H -16.520   8.075 -15.267 1.00 . B B . 424 ASP HA   1 1 
       19 46869 2 1 76 ASP HB2  H -18.874   7.625 -15.628 1.00 . B B . 424 ASP HB2  1 1 
       19 46870 2 1 76 ASP HB3  H -19.319   8.893 -14.492 1.00 . B B . 424 ASP HB3  1 1 
       19 46871 2 1 76 ASP N    N -17.301   7.430 -13.490 1.00 . B B . 424 ASP N    1 1 
       19 46872 2 1 76 ASP O    O -16.062  10.497 -14.681 1.00 . B B . 424 ASP O    1 1 
       19 46873 2 1 76 ASP OD1  O -18.154   9.245 -17.476 1.00 . B B . 424 ASP OD1  1 1 
       19 46874 2 1 76 ASP OD2  O -18.941  10.768 -16.106 1.00 . B B . 424 ASP OD2  1 1 
       19 46875 2 1 77 ARG C    C -15.108  11.229 -11.978 1.00 . B B . 425 ARG C    1 1 
       19 46876 2 1 77 ARG CA   C -16.613  11.284 -12.057 1.00 . B B . 425 ARG CA   1 1 
       19 46877 2 1 77 ARG CB   C -17.105  11.396 -10.608 1.00 . B B . 425 ARG CB   1 1 
       19 46878 2 1 77 ARG CD   C -18.847  11.492  -8.887 1.00 . B B . 425 ARG CD   1 1 
       19 46879 2 1 77 ARG CG   C -18.597  11.406 -10.376 1.00 . B B . 425 ARG CG   1 1 
       19 46880 2 1 77 ARG CZ   C -20.680  11.212  -7.241 1.00 . B B . 425 ARG CZ   1 1 
       19 46881 2 1 77 ARG H    H -17.650   9.417 -12.223 1.00 . B B . 425 ARG H    1 1 
       19 46882 2 1 77 ARG HA   H -16.943  12.141 -12.620 1.00 . B B . 425 ARG HA   1 1 
       19 46883 2 1 77 ARG HB2  H -16.707  10.561 -10.052 1.00 . B B . 425 ARG HB2  1 1 
       19 46884 2 1 77 ARG HB3  H -16.690  12.301 -10.188 1.00 . B B . 425 ARG HB3  1 1 
       19 46885 2 1 77 ARG HD2  H -18.271  10.710  -8.421 1.00 . B B . 425 ARG HD2  1 1 
       19 46886 2 1 77 ARG HD3  H -18.475  12.445  -8.540 1.00 . B B . 425 ARG HD3  1 1 
       19 46887 2 1 77 ARG HE   H -20.911  11.365  -9.243 1.00 . B B . 425 ARG HE   1 1 
       19 46888 2 1 77 ARG HG2  H -19.035  12.261 -10.868 1.00 . B B . 425 ARG HG2  1 1 
       19 46889 2 1 77 ARG HG3  H -19.032  10.492 -10.755 1.00 . B B . 425 ARG HG3  1 1 
       19 46890 2 1 77 ARG HH12 H -20.097  11.084  -5.290 1.00 . B B . 425 ARG HH12 1 1 
       19 46891 2 1 77 ARG HH21 H -22.308  10.990  -6.039 1.00 . B B . 425 ARG HH21 1 1 
       19 46892 2 1 77 ARG N    N -17.084  10.049 -12.717 1.00 . B B . 425 ARG N    1 1 
       19 46893 2 1 77 ARG NE   N -20.254  11.352  -8.509 1.00 . B B . 425 ARG NE   1 1 
       19 46894 2 1 77 ARG NH1  N -19.810  11.184  -6.247 1.00 . B B . 425 ARG NH1  1 1 
       19 46895 2 1 77 ARG NH2  N -21.969  11.099  -6.978 1.00 . B B . 425 ARG NH2  1 1 
       19 46896 2 1 77 ARG O    O -14.414  12.255 -12.028 1.00 . B B . 425 ARG O    1 1 
       19 46897 2 1 78 LYS C    C -12.546   9.593 -13.063 1.00 . B B . 426 LYS C    1 1 
       19 46898 2 1 78 LYS CA   C -13.199   9.775 -11.706 1.00 . B B . 426 LYS CA   1 1 
       19 46899 2 1 78 LYS CB   C -13.023   8.478 -10.977 1.00 . B B . 426 LYS CB   1 1 
       19 46900 2 1 78 LYS CD   C -12.836   9.371  -8.685 1.00 . B B . 426 LYS CD   1 1 
       19 46901 2 1 78 LYS CE   C -13.037   9.030  -7.236 1.00 . B B . 426 LYS CE   1 1 
       19 46902 2 1 78 LYS CG   C -13.561   8.414  -9.575 1.00 . B B . 426 LYS CG   1 1 
       19 46903 2 1 78 LYS H    H -15.226   9.251 -11.775 1.00 . B B . 426 LYS H    1 1 
       19 46904 2 1 78 LYS HA   H -12.718  10.550 -11.127 1.00 . B B . 426 LYS HA   1 1 
       19 46905 2 1 78 LYS HB2  H -13.513   7.704 -11.548 1.00 . B B . 426 LYS HB2  1 1 
       19 46906 2 1 78 LYS HB3  H -11.967   8.251 -10.946 1.00 . B B . 426 LYS HB3  1 1 
       19 46907 2 1 78 LYS HD2  H -11.785   9.406  -8.925 1.00 . B B . 426 LYS HD2  1 1 
       19 46908 2 1 78 LYS HD3  H -13.311  10.324  -8.875 1.00 . B B . 426 LYS HD3  1 1 
       19 46909 2 1 78 LYS HE2  H -14.089   9.076  -6.999 1.00 . B B . 426 LYS HE2  1 1 
       19 46910 2 1 78 LYS HE3  H -12.692   8.018  -7.082 1.00 . B B . 426 LYS HE3  1 1 
       19 46911 2 1 78 LYS HG2  H -14.608   8.683  -9.610 1.00 . B B . 426 LYS HG2  1 1 
       19 46912 2 1 78 LYS HG3  H -13.465   7.405  -9.208 1.00 . B B . 426 LYS HG3  1 1 
       19 46913 2 1 78 LYS HZ1  H -12.478   9.678  -5.362 1.00 . B B . 426 LYS HZ1  1 1 
       19 46914 2 1 78 LYS HZ2  H -12.557  10.912  -6.515 1.00 . B B . 426 LYS HZ2  1 1 
       19 46915 2 1 78 LYS HZ3  H -11.257   9.817  -6.530 1.00 . B B . 426 LYS HZ3  1 1 
       19 46916 2 1 78 LYS N    N -14.611  10.017 -11.827 1.00 . B B . 426 LYS N    1 1 
       19 46917 2 1 78 LYS NZ   N -12.283   9.923  -6.352 1.00 . B B . 426 LYS NZ   1 1 
       19 46918 2 1 78 LYS O    O -11.322   9.561 -13.166 1.00 . B B . 426 LYS O    1 1 
       19 46919 2 1 79 GLY C    C -12.188   7.908 -15.592 1.00 . B B . 427 GLY C    1 1 
       19 46920 2 1 79 GLY CA   C -12.847   9.278 -15.421 1.00 . B B . 427 GLY CA   1 1 
       19 46921 2 1 79 GLY H    H -14.319   9.560 -13.933 1.00 . B B . 427 GLY H    1 1 
       19 46922 2 1 79 GLY HA2  H -13.659   9.364 -16.126 1.00 . B B . 427 GLY HA2  1 1 
       19 46923 2 1 79 GLY HA3  H -12.112  10.040 -15.634 1.00 . B B . 427 GLY HA3  1 1 
       19 46924 2 1 79 GLY N    N -13.354   9.488 -14.088 1.00 . B B . 427 GLY N    1 1 
       19 46925 2 1 79 GLY O    O -11.344   7.727 -16.482 1.00 . B B . 427 GLY O    1 1 
       19 46926 2 1 80 TRP C    C -12.684   4.771 -15.818 1.00 . B B . 428 TRP C    1 1 
       19 46927 2 1 80 TRP CA   C -11.947   5.626 -14.824 1.00 . B B . 428 TRP CA   1 1 
       19 46928 2 1 80 TRP CB   C -11.941   4.891 -13.463 1.00 . B B . 428 TRP CB   1 1 
       19 46929 2 1 80 TRP CD1  C -10.150   6.424 -12.430 1.00 . B B . 428 TRP CD1  1 1 
       19 46930 2 1 80 TRP CD2  C -11.493   5.429 -10.942 1.00 . B B . 428 TRP CD2  1 1 
       19 46931 2 1 80 TRP CE2  C -10.584   6.239 -10.244 1.00 . B B . 428 TRP CE2  1 1 
       19 46932 2 1 80 TRP CE3  C -12.435   4.695 -10.215 1.00 . B B . 428 TRP CE3  1 1 
       19 46933 2 1 80 TRP CG   C -11.217   5.580 -12.342 1.00 . B B . 428 TRP CG   1 1 
       19 46934 2 1 80 TRP CH2  C -11.527   5.603  -8.173 1.00 . B B . 428 TRP CH2  1 1 
       19 46935 2 1 80 TRP CZ2  C -10.595   6.336  -8.854 1.00 . B B . 428 TRP CZ2  1 1 
       19 46936 2 1 80 TRP CZ3  C -12.437   4.791  -8.835 1.00 . B B . 428 TRP CZ3  1 1 
       19 46937 2 1 80 TRP H    H -13.272   7.111 -14.103 1.00 . B B . 428 TRP H    1 1 
       19 46938 2 1 80 TRP HA   H -10.927   5.752 -15.157 1.00 . B B . 428 TRP HA   1 1 
       19 46939 2 1 80 TRP HB2  H -12.962   4.756 -13.140 1.00 . B B . 428 TRP HB2  1 1 
       19 46940 2 1 80 TRP HB3  H -11.496   3.917 -13.605 1.00 . B B . 428 TRP HB3  1 1 
       19 46941 2 1 80 TRP HD1  H  -9.693   6.733 -13.359 1.00 . B B . 428 TRP HD1  1 1 
       19 46942 2 1 80 TRP HE1  H  -9.050   7.475 -10.971 1.00 . B B . 428 TRP HE1  1 1 
       19 46943 2 1 80 TRP HE3  H -13.146   4.061 -10.720 1.00 . B B . 428 TRP HE3  1 1 
       19 46944 2 1 80 TRP HH2  H -11.584   5.631  -7.096 1.00 . B B . 428 TRP HH2  1 1 
       19 46945 2 1 80 TRP HZ2  H  -9.907   6.964  -8.309 1.00 . B B . 428 TRP HZ2  1 1 
       19 46946 2 1 80 TRP HZ3  H -13.143   4.242  -8.227 1.00 . B B . 428 TRP HZ3  1 1 
       19 46947 2 1 80 TRP N    N -12.557   6.945 -14.755 1.00 . B B . 428 TRP N    1 1 
       19 46948 2 1 80 TRP NE1  N  -9.779   6.846 -11.173 1.00 . B B . 428 TRP NE1  1 1 
       19 46949 2 1 80 TRP O    O -13.875   4.980 -16.071 1.00 . B B . 428 TRP O    1 1 
       19 46950 2 1 81 TRP C    C -13.389   1.892 -16.474 1.00 . B B . 429 TRP C    1 1 
       19 46951 2 1 81 TRP CA   C -12.573   2.879 -17.276 1.00 . B B . 429 TRP CA   1 1 
       19 46952 2 1 81 TRP CB   C -11.483   2.126 -18.084 1.00 . B B . 429 TRP CB   1 1 
       19 46953 2 1 81 TRP CD1  C -12.506   1.160 -20.237 1.00 . B B . 429 TRP CD1  1 1 
       19 46954 2 1 81 TRP CD2  C -12.200  -0.358 -18.619 1.00 . B B . 429 TRP CD2  1 1 
       19 46955 2 1 81 TRP CE2  C -12.780  -0.999 -19.724 1.00 . B B . 429 TRP CE2  1 1 
       19 46956 2 1 81 TRP CE3  C -11.914  -1.110 -17.477 1.00 . B B . 429 TRP CE3  1 1 
       19 46957 2 1 81 TRP CG   C -12.041   1.033 -18.965 1.00 . B B . 429 TRP CG   1 1 
       19 46958 2 1 81 TRP CH2  C -12.784  -3.069 -18.584 1.00 . B B . 429 TRP CH2  1 1 
       19 46959 2 1 81 TRP CZ2  C -13.076  -2.361 -19.718 1.00 . B B . 429 TRP CZ2  1 1 
       19 46960 2 1 81 TRP CZ3  C -12.206  -2.457 -17.474 1.00 . B B . 429 TRP CZ3  1 1 
       19 46961 2 1 81 TRP H    H -11.029   3.774 -16.173 1.00 . B B . 429 TRP H    1 1 
       19 46962 2 1 81 TRP HA   H -13.219   3.406 -17.962 1.00 . B B . 429 TRP HA   1 1 
       19 46963 2 1 81 TRP HB2  H -10.965   2.831 -18.715 1.00 . B B . 429 TRP HB2  1 1 
       19 46964 2 1 81 TRP HB3  H -10.777   1.680 -17.400 1.00 . B B . 429 TRP HB3  1 1 
       19 46965 2 1 81 TRP HD1  H -12.519   2.089 -20.787 1.00 . B B . 429 TRP HD1  1 1 
       19 46966 2 1 81 TRP HE1  H -13.346  -0.210 -21.589 1.00 . B B . 429 TRP HE1  1 1 
       19 46967 2 1 81 TRP HE3  H -11.467  -0.653 -16.607 1.00 . B B . 429 TRP HE3  1 1 
       19 46968 2 1 81 TRP HH2  H -13.005  -4.125 -18.540 1.00 . B B . 429 TRP HH2  1 1 
       19 46969 2 1 81 TRP HZ2  H -13.535  -2.870 -20.554 1.00 . B B . 429 TRP HZ2  1 1 
       19 46970 2 1 81 TRP HZ3  H -11.992  -3.052 -16.597 1.00 . B B . 429 TRP HZ3  1 1 
       19 46971 2 1 81 TRP N    N -11.984   3.829 -16.381 1.00 . B B . 429 TRP N    1 1 
       19 46972 2 1 81 TRP NE1  N -12.957  -0.055 -20.699 1.00 . B B . 429 TRP NE1  1 1 
       19 46973 2 1 81 TRP O    O -12.967   1.462 -15.388 1.00 . B B . 429 TRP O    1 1 
       19 46974 2 1 82 TYR C    C -16.235  -0.058 -17.411 1.00 . B B . 430 TYR C    1 1 
       19 46975 2 1 82 TYR CA   C -15.357   0.566 -16.368 1.00 . B B . 430 TYR CA   1 1 
       19 46976 2 1 82 TYR CB   C -16.210   1.159 -15.222 1.00 . B B . 430 TYR CB   1 1 
       19 46977 2 1 82 TYR CD1  C -16.924   3.558 -15.655 1.00 . B B . 430 TYR CD1  1 1 
       19 46978 2 1 82 TYR CD2  C -18.536   1.838 -15.969 1.00 . B B . 430 TYR CD2  1 1 
       19 46979 2 1 82 TYR CE1  C -17.865   4.507 -16.008 1.00 . B B . 430 TYR CE1  1 1 
       19 46980 2 1 82 TYR CE2  C -19.477   2.773 -16.325 1.00 . B B . 430 TYR CE2  1 1 
       19 46981 2 1 82 TYR CG   C -17.241   2.208 -15.631 1.00 . B B . 430 TYR CG   1 1 
       19 46982 2 1 82 TYR CZ   C -19.142   4.107 -16.343 1.00 . B B . 430 TYR CZ   1 1 
       19 46983 2 1 82 TYR H    H -14.859   1.947 -17.816 1.00 . B B . 430 TYR H    1 1 
       19 46984 2 1 82 TYR HA   H -14.714  -0.201 -15.961 1.00 . B B . 430 TYR HA   1 1 
       19 46985 2 1 82 TYR HB2  H -16.745   0.358 -14.736 1.00 . B B . 430 TYR HB2  1 1 
       19 46986 2 1 82 TYR HB3  H -15.541   1.612 -14.505 1.00 . B B . 430 TYR HB3  1 1 
       19 46987 2 1 82 TYR HD1  H -15.922   3.866 -15.395 1.00 . B B . 430 TYR HD1  1 1 
       19 46988 2 1 82 TYR HD2  H -18.799   0.790 -15.954 1.00 . B B . 430 TYR HD2  1 1 
       19 46989 2 1 82 TYR HE1  H -17.597   5.554 -16.014 1.00 . B B . 430 TYR HE1  1 1 
       19 46990 2 1 82 TYR HE2  H -20.474   2.448 -16.580 1.00 . B B . 430 TYR HE2  1 1 
       19 46991 2 1 82 TYR HH   H -19.631   5.621 -17.331 1.00 . B B . 430 TYR HH   1 1 
       19 46992 2 1 82 TYR N    N -14.533   1.546 -16.980 1.00 . B B . 430 TYR N    1 1 
       19 46993 2 1 82 TYR O    O -16.266   0.401 -18.558 1.00 . B B . 430 TYR O    1 1 
       19 46994 2 1 82 TYR OH   O -20.087   5.051 -16.700 1.00 . B B . 430 TYR OH   1 1 
       19 46995 2 1 83 GLU C    C -19.144  -1.863 -17.184 1.00 . B B . 431 GLU C    1 1 
       19 46996 2 1 83 GLU CA   C -17.866  -1.705 -17.912 1.00 . B B . 431 GLU CA   1 1 
       19 46997 2 1 83 GLU CB   C -17.447  -3.102 -18.349 1.00 . B B . 431 GLU CB   1 1 
       19 46998 2 1 83 GLU CD   C -15.974  -4.622 -19.567 1.00 . B B . 431 GLU CD   1 1 
       19 46999 2 1 83 GLU CG   C -16.139  -3.235 -19.007 1.00 . B B . 431 GLU CG   1 1 
       19 47000 2 1 83 GLU H    H -16.771  -1.455 -16.141 1.00 . B B . 431 GLU H    1 1 
       19 47001 2 1 83 GLU HA   H -18.005  -1.091 -18.786 1.00 . B B . 431 GLU HA   1 1 
       19 47002 2 1 83 GLU HB2  H -17.369  -3.732 -17.479 1.00 . B B . 431 GLU HB2  1 1 
       19 47003 2 1 83 GLU HB3  H -18.190  -3.508 -19.021 1.00 . B B . 431 GLU HB3  1 1 
       19 47004 2 1 83 GLU HG2  H -16.041  -2.493 -19.782 1.00 . B B . 431 GLU HG2  1 1 
       19 47005 2 1 83 GLU HG3  H -15.383  -3.082 -18.248 1.00 . B B . 431 GLU HG3  1 1 
       19 47006 2 1 83 GLU N    N -16.918  -1.093 -17.042 1.00 . B B . 431 GLU N    1 1 
       19 47007 2 1 83 GLU O    O -19.145  -2.239 -16.003 1.00 . B B . 431 GLU O    1 1 
       19 47008 2 1 83 GLU OE1  O -15.724  -5.574 -18.788 1.00 . B B . 431 GLU OE1  1 1 
       19 47009 2 1 83 GLU OE2  O -16.146  -4.793 -20.804 1.00 . B B . 431 GLU OE2  1 1 
       19 47010 2 1 84 VAL C    C -21.866  -3.210 -17.855 1.00 . B B . 432 VAL C    1 1 
       19 47011 2 1 84 VAL CA   C -21.492  -1.868 -17.307 1.00 . B B . 432 VAL CA   1 1 
       19 47012 2 1 84 VAL CB   C -22.556  -0.827 -17.692 1.00 . B B . 432 VAL CB   1 1 
       19 47013 2 1 84 VAL CG1  C -23.895  -1.208 -17.084 1.00 . B B . 432 VAL CG1  1 1 
       19 47014 2 1 84 VAL CG2  C -22.132   0.550 -17.225 1.00 . B B . 432 VAL CG2  1 1 
       19 47015 2 1 84 VAL H    H -20.152  -1.178 -18.737 1.00 . B B . 432 VAL H    1 1 
       19 47016 2 1 84 VAL HA   H -21.400  -1.932 -16.233 1.00 . B B . 432 VAL HA   1 1 
       19 47017 2 1 84 VAL HB   H -22.652  -0.815 -18.768 1.00 . B B . 432 VAL HB   1 1 
       19 47018 2 1 84 VAL HG13 H -24.151  -2.192 -17.446 1.00 . B B . 432 VAL HG13 1 1 
       19 47019 2 1 84 VAL HG21 H -21.999   0.532 -16.154 1.00 . B B . 432 VAL HG21 1 1 
       19 47020 2 1 84 VAL N    N -20.216  -1.578 -17.846 1.00 . B B . 432 VAL N    1 1 
       19 47021 2 1 84 VAL O    O -22.029  -3.382 -19.066 1.00 . B B . 432 VAL O    1 1 
       19 47022 2 1 85 LYS C    C -23.528  -5.889 -16.807 1.00 . B B . 433 LYS C    1 1 
       19 47023 2 1 85 LYS CA   C -22.182  -5.494 -17.345 1.00 . B B . 433 LYS CA   1 1 
       19 47024 2 1 85 LYS CB   C -21.007  -6.288 -16.709 1.00 . B B . 433 LYS CB   1 1 
       19 47025 2 1 85 LYS CD   C -18.437  -6.175 -16.359 1.00 . B B . 433 LYS CD   1 1 
       19 47026 2 1 85 LYS CE   C -17.927  -7.556 -16.721 1.00 . B B . 433 LYS CE   1 1 
       19 47027 2 1 85 LYS CG   C -19.657  -5.714 -17.170 1.00 . B B . 433 LYS CG   1 1 
       19 47028 2 1 85 LYS H    H -21.908  -3.961 -16.025 1.00 . B B . 433 LYS H    1 1 
       19 47029 2 1 85 LYS HA   H -22.171  -5.656 -18.408 1.00 . B B . 433 LYS HA   1 1 
       19 47030 2 1 85 LYS HB2  H -21.068  -6.176 -15.637 1.00 . B B . 433 LYS HB2  1 1 
       19 47031 2 1 85 LYS HB3  H -21.055  -7.329 -16.990 1.00 . B B . 433 LYS HB3  1 1 
       19 47032 2 1 85 LYS HD2  H -17.636  -5.469 -16.520 1.00 . B B . 433 LYS HD2  1 1 
       19 47033 2 1 85 LYS HD3  H -18.704  -6.154 -15.314 1.00 . B B . 433 LYS HD3  1 1 
       19 47034 2 1 85 LYS HE2  H -17.076  -7.747 -16.082 1.00 . B B . 433 LYS HE2  1 1 
       19 47035 2 1 85 LYS HE3  H -18.711  -8.282 -16.564 1.00 . B B . 433 LYS HE3  1 1 
       19 47036 2 1 85 LYS HG2  H -19.530  -6.055 -18.187 1.00 . B B . 433 LYS HG2  1 1 
       19 47037 2 1 85 LYS HG3  H -19.730  -4.637 -17.163 1.00 . B B . 433 LYS HG3  1 1 
       19 47038 2 1 85 LYS HZ1  H -18.224  -7.539 -18.819 1.00 . B B . 433 LYS HZ1  1 1 
       19 47039 2 1 85 LYS HZ2  H -17.013  -8.540 -18.323 1.00 . B B . 433 LYS HZ2  1 1 
       19 47040 2 1 85 LYS HZ3  H -16.733  -6.886 -18.353 1.00 . B B . 433 LYS HZ3  1 1 
       19 47041 2 1 85 LYS N    N -21.969  -4.142 -16.996 1.00 . B B . 433 LYS N    1 1 
       19 47042 2 1 85 LYS NZ   N -17.448  -7.616 -18.127 1.00 . B B . 433 LYS NZ   1 1 
       19 47043 2 1 85 LYS O    O -24.559  -5.708 -17.508 1.00 . B B . 433 LYS O    1 1 
       19 47044 2 1 85 LYS OXT  O -23.586  -6.291 -15.706 1.00 . B B . 433 LYS OXT  1 1 
       20 47045 1 1  1 GLY C    C  29.266 -49.588  29.850 1.00 . A A . 149 GLY C    1 1 
       20 47046 1 1  1 GLY CA   C  29.793 -49.962  31.211 1.00 . A A . 149 GLY CA   1 1 
       20 47047 1 1  1 GLY H1   H  31.758 -50.124  30.615 1.00 . A A . 149 GLY H1   1 1 
       20 47048 1 1  1 GLY H2   H  30.898 -51.568  30.547 1.00 . A A . 149 GLY H2   1 1 
       20 47049 1 1  1 GLY HA2  H  29.061 -50.575  31.713 1.00 . A A . 149 GLY HA2  1 1 
       20 47050 1 1  1 GLY HA3  H  29.969 -49.064  31.783 1.00 . A A . 149 GLY HA3  1 1 
       20 47051 1 1  1 GLY N    N  31.048 -50.703  31.103 1.00 . A A . 149 GLY N    1 1 
       20 47052 1 1  1 GLY O    O  30.016 -49.581  28.875 1.00 . A A . 149 GLY O    1 1 
       20 47053 1 1  2 SER C    C  27.613 -47.394  28.280 1.00 . A A . 150 SER C    1 1 
       20 47054 1 1  2 SER CA   C  27.404 -48.886  28.511 1.00 . A A . 150 SER CA   1 1 
       20 47055 1 1  2 SER CB   C  25.920 -49.225  28.499 1.00 . A A . 150 SER CB   1 1 
       20 47056 1 1  2 SER H    H  27.431 -49.319  30.569 1.00 . A A . 150 SER H    1 1 
       20 47057 1 1  2 SER HA   H  27.896 -49.435  27.722 1.00 . A A . 150 SER HA   1 1 
       20 47058 1 1  2 SER HB2  H  25.427 -48.688  29.295 1.00 . A A . 150 SER HB2  1 1 
       20 47059 1 1  2 SER HB3  H  25.491 -48.945  27.549 1.00 . A A . 150 SER HB3  1 1 
       20 47060 1 1  2 SER HG   H  26.548 -50.984  29.042 1.00 . A A . 150 SER HG   1 1 
       20 47061 1 1  2 SER N    N  27.992 -49.282  29.765 1.00 . A A . 150 SER N    1 1 
       20 47062 1 1  2 SER O    O  27.428 -46.580  29.193 1.00 . A A . 150 SER O    1 1 
       20 47063 1 1  2 SER OG   O  25.726 -50.613  28.697 1.00 . A A . 150 SER OG   1 1 
       20 47064 1 1  3 ILE C    C  26.972 -45.064  26.198 1.00 . A A . 151 ILE C    1 1 
       20 47065 1 1  3 ILE CA   C  28.253 -45.668  26.743 1.00 . A A . 151 ILE CA   1 1 
       20 47066 1 1  3 ILE CB   C  29.384 -45.534  25.682 1.00 . A A . 151 ILE CB   1 1 
       20 47067 1 1  3 ILE CD1  C  31.224 -45.606  27.481 1.00 . A A . 151 ILE CD1  1 1 
       20 47068 1 1  3 ILE CG1  C  30.688 -46.184  26.184 1.00 . A A . 151 ILE CG1  1 1 
       20 47069 1 1  3 ILE CG2  C  29.623 -44.070  25.308 1.00 . A A . 151 ILE CG2  1 1 
       20 47070 1 1  3 ILE H    H  28.180 -47.723  26.399 1.00 . A A . 151 ILE H    1 1 
       20 47071 1 1  3 ILE HA   H  28.545 -45.134  27.634 1.00 . A A . 151 ILE HA   1 1 
       20 47072 1 1  3 ILE HB   H  29.064 -46.048  24.788 1.00 . A A . 151 ILE HB   1 1 
       20 47073 1 1  3 ILE HD11 H  30.503 -45.757  28.272 1.00 . A A . 151 ILE HD11 1 1 
       20 47074 1 1  3 ILE HG12 H  30.522 -47.240  26.341 1.00 . A A . 151 ILE HG12 1 1 
       20 47075 1 1  3 ILE HG23 H  29.930 -43.523  26.186 1.00 . A A . 151 ILE HG23 1 1 
       20 47076 1 1  3 ILE N    N  28.021 -47.044  27.088 1.00 . A A . 151 ILE N    1 1 
       20 47077 1 1  3 ILE O    O  26.415 -45.542  25.198 1.00 . A A . 151 ILE O    1 1 
       20 47078 1 1  4 GLN C    C  25.697 -42.316  25.411 1.00 . A A . 152 GLN C    1 1 
       20 47079 1 1  4 GLN CA   C  25.302 -43.359  26.439 1.00 . A A . 152 GLN CA   1 1 
       20 47080 1 1  4 GLN CB   C  24.589 -42.736  27.682 1.00 . A A . 152 GLN CB   1 1 
       20 47081 1 1  4 GLN CD   C  23.291 -40.711  26.711 1.00 . A A . 152 GLN CD   1 1 
       20 47082 1 1  4 GLN CG   C  23.223 -42.045  27.443 1.00 . A A . 152 GLN CG   1 1 
       20 47083 1 1  4 GLN H    H  26.961 -43.746  27.668 1.00 . A A . 152 GLN H    1 1 
       20 47084 1 1  4 GLN HA   H  24.647 -44.079  25.974 1.00 . A A . 152 GLN HA   1 1 
       20 47085 1 1  4 GLN HB2  H  24.415 -43.531  28.392 1.00 . A A . 152 GLN HB2  1 1 
       20 47086 1 1  4 GLN HB3  H  25.261 -42.019  28.129 1.00 . A A . 152 GLN HB3  1 1 
       20 47087 1 1  4 GLN HE21 H  22.264 -39.549  25.483 1.00 . A A . 152 GLN HE21 1 1 
       20 47088 1 1  4 GLN HG2  H  22.602 -42.708  26.859 1.00 . A A . 152 GLN HG2  1 1 
       20 47089 1 1  4 GLN HG3  H  22.754 -41.893  28.405 1.00 . A A . 152 GLN HG3  1 1 
       20 47090 1 1  4 GLN N    N  26.493 -44.049  26.861 1.00 . A A . 152 GLN N    1 1 
       20 47091 1 1  4 GLN NE2  N  22.259 -40.396  25.975 1.00 . A A . 152 GLN NE2  1 1 
       20 47092 1 1  4 GLN O    O  26.516 -41.419  25.690 1.00 . A A . 152 GLN O    1 1 
       20 47093 1 1  4 GLN OE1  O  24.267 -39.966  26.821 1.00 . A A . 152 GLN OE1  1 1 
       20 47094 1 1  5 LYS C    C  24.297 -40.535  23.052 1.00 . A A . 153 LYS C    1 1 
       20 47095 1 1  5 LYS CA   C  25.432 -41.516  23.173 1.00 . A A . 153 LYS CA   1 1 
       20 47096 1 1  5 LYS CB   C  25.684 -42.196  21.821 1.00 . A A . 153 LYS CB   1 1 
       20 47097 1 1  5 LYS CD   C  28.181 -42.135  21.931 1.00 . A A . 153 LYS CD   1 1 
       20 47098 1 1  5 LYS CE   C  29.464 -42.901  21.673 1.00 . A A . 153 LYS CE   1 1 
       20 47099 1 1  5 LYS CG   C  26.956 -43.007  21.725 1.00 . A A . 153 LYS CG   1 1 
       20 47100 1 1  5 LYS H    H  24.597 -43.234  24.035 1.00 . A A . 153 LYS H    1 1 
       20 47101 1 1  5 LYS HA   H  26.319 -40.967  23.446 1.00 . A A . 153 LYS HA   1 1 
       20 47102 1 1  5 LYS HB2  H  24.863 -42.860  21.604 1.00 . A A . 153 LYS HB2  1 1 
       20 47103 1 1  5 LYS HB3  H  25.726 -41.432  21.061 1.00 . A A . 153 LYS HB3  1 1 
       20 47104 1 1  5 LYS HD2  H  28.135 -41.298  21.251 1.00 . A A . 153 LYS HD2  1 1 
       20 47105 1 1  5 LYS HD3  H  28.187 -41.771  22.948 1.00 . A A . 153 LYS HD3  1 1 
       20 47106 1 1  5 LYS HE2  H  30.303 -42.269  21.920 1.00 . A A . 153 LYS HE2  1 1 
       20 47107 1 1  5 LYS HE3  H  29.450 -43.767  22.318 1.00 . A A . 153 LYS HE3  1 1 
       20 47108 1 1  5 LYS HG2  H  26.941 -43.775  22.486 1.00 . A A . 153 LYS HG2  1 1 
       20 47109 1 1  5 LYS HG3  H  27.008 -43.462  20.747 1.00 . A A . 153 LYS HG3  1 1 
       20 47110 1 1  5 LYS HZ1  H  29.516 -42.537  19.613 1.00 . A A . 153 LYS HZ1  1 1 
       20 47111 1 1  5 LYS HZ2  H  28.806 -44.003  20.018 1.00 . A A . 153 LYS HZ2  1 1 
       20 47112 1 1  5 LYS HZ3  H  30.477 -43.831  20.087 1.00 . A A . 153 LYS HZ3  1 1 
       20 47113 1 1  5 LYS N    N  25.179 -42.462  24.220 1.00 . A A . 153 LYS N    1 1 
       20 47114 1 1  5 LYS NZ   N  29.574 -43.346  20.263 1.00 . A A . 153 LYS NZ   1 1 
       20 47115 1 1  5 LYS O    O  23.245 -40.849  22.498 1.00 . A A . 153 LYS O    1 1 
       20 47116 1 1  6 VAL C    C  23.793 -37.578  22.151 1.00 . A A . 154 VAL C    1 1 
       20 47117 1 1  6 VAL CA   C  23.523 -38.293  23.479 1.00 . A A . 154 VAL CA   1 1 
       20 47118 1 1  6 VAL CB   C  23.602 -37.302  24.683 1.00 . A A . 154 VAL CB   1 1 
       20 47119 1 1  6 VAL CG1  C  24.942 -36.584  24.735 1.00 . A A . 154 VAL CG1  1 1 
       20 47120 1 1  6 VAL CG2  C  22.437 -36.315  24.686 1.00 . A A . 154 VAL CG2  1 1 
       20 47121 1 1  6 VAL H    H  25.312 -39.211  24.130 1.00 . A A . 154 VAL H    1 1 
       20 47122 1 1  6 VAL HA   H  22.540 -38.740  23.434 1.00 . A A . 154 VAL HA   1 1 
       20 47123 1 1  6 VAL HB   H  23.539 -37.901  25.580 1.00 . A A . 154 VAL HB   1 1 
       20 47124 1 1  6 VAL HG13 H  24.956 -35.915  25.582 1.00 . A A . 154 VAL HG13 1 1 
       20 47125 1 1  6 VAL HG21 H  22.530 -35.648  25.529 1.00 . A A . 154 VAL HG21 1 1 
       20 47126 1 1  6 VAL N    N  24.494 -39.362  23.607 1.00 . A A . 154 VAL N    1 1 
       20 47127 1 1  6 VAL O    O  22.989 -36.781  21.650 1.00 . A A . 154 VAL O    1 1 
       20 47128 1 1  7 LYS C    C  24.698 -38.237  19.237 1.00 . A A . 155 LYS C    1 1 
       20 47129 1 1  7 LYS CA   C  25.360 -37.400  20.326 1.00 . A A . 155 LYS CA   1 1 
       20 47130 1 1  7 LYS CB   C  26.884 -37.469  20.227 1.00 . A A . 155 LYS CB   1 1 
       20 47131 1 1  7 LYS CD   C  28.973 -37.053  18.968 1.00 . A A . 155 LYS CD   1 1 
       20 47132 1 1  7 LYS CE   C  29.605 -36.445  17.742 1.00 . A A . 155 LYS CE   1 1 
       20 47133 1 1  7 LYS CG   C  27.473 -36.894  18.960 1.00 . A A . 155 LYS CG   1 1 
       20 47134 1 1  7 LYS H    H  25.530 -38.517  22.069 1.00 . A A . 155 LYS H    1 1 
       20 47135 1 1  7 LYS HA   H  25.037 -36.373  20.235 1.00 . A A . 155 LYS HA   1 1 
       20 47136 1 1  7 LYS HB2  H  27.307 -36.931  21.061 1.00 . A A . 155 LYS HB2  1 1 
       20 47137 1 1  7 LYS HB3  H  27.178 -38.504  20.300 1.00 . A A . 155 LYS HB3  1 1 
       20 47138 1 1  7 LYS HD2  H  29.368 -36.560  19.842 1.00 . A A . 155 LYS HD2  1 1 
       20 47139 1 1  7 LYS HD3  H  29.215 -38.105  19.008 1.00 . A A . 155 LYS HD3  1 1 
       20 47140 1 1  7 LYS HE2  H  29.184 -36.910  16.864 1.00 . A A . 155 LYS HE2  1 1 
       20 47141 1 1  7 LYS HE3  H  29.387 -35.387  17.725 1.00 . A A . 155 LYS HE3  1 1 
       20 47142 1 1  7 LYS HG2  H  27.063 -37.417  18.108 1.00 . A A . 155 LYS HG2  1 1 
       20 47143 1 1  7 LYS HG3  H  27.231 -35.844  18.897 1.00 . A A . 155 LYS HG3  1 1 
       20 47144 1 1  7 LYS HZ1  H  31.313 -37.643  17.708 1.00 . A A . 155 LYS HZ1  1 1 
       20 47145 1 1  7 LYS HZ2  H  31.477 -36.238  18.611 1.00 . A A . 155 LYS HZ2  1 1 
       20 47146 1 1  7 LYS HZ3  H  31.514 -36.174  16.928 1.00 . A A . 155 LYS HZ3  1 1 
       20 47147 1 1  7 LYS N    N  24.942 -37.899  21.590 1.00 . A A . 155 LYS N    1 1 
       20 47148 1 1  7 LYS NZ   N  31.063 -36.634  17.744 1.00 . A A . 155 LYS NZ   1 1 
       20 47149 1 1  7 LYS O    O  25.238 -39.259  18.789 1.00 . A A . 155 LYS O    1 1 
       20 47150 1 1  8 ASN C    C  21.581 -37.616  17.500 1.00 . A A . 156 ASN C    1 1 
       20 47151 1 1  8 ASN CA   C  22.700 -38.532  17.907 1.00 . A A . 156 ASN CA   1 1 
       20 47152 1 1  8 ASN CB   C  22.122 -39.848  18.473 1.00 . A A . 156 ASN CB   1 1 
       20 47153 1 1  8 ASN CG   C  21.270 -40.633  17.477 1.00 . A A . 156 ASN CG   1 1 
       20 47154 1 1  8 ASN H    H  23.093 -37.090  19.368 1.00 . A A . 156 ASN H    1 1 
       20 47155 1 1  8 ASN HA   H  23.324 -38.754  17.055 1.00 . A A . 156 ASN HA   1 1 
       20 47156 1 1  8 ASN HB2  H  22.939 -40.481  18.788 1.00 . A A . 156 ASN HB2  1 1 
       20 47157 1 1  8 ASN HB3  H  21.512 -39.608  19.331 1.00 . A A . 156 ASN HB3  1 1 
       20 47158 1 1  8 ASN HD21 H  19.738 -41.896  17.389 1.00 . A A . 156 ASN HD21 1 1 
       20 47159 1 1  8 ASN N    N  23.493 -37.859  18.906 1.00 . A A . 156 ASN N    1 1 
       20 47160 1 1  8 ASN ND2  N  20.315 -41.373  17.984 1.00 . A A . 156 ASN ND2  1 1 
       20 47161 1 1  8 ASN O    O  20.899 -37.030  18.361 1.00 . A A . 156 ASN O    1 1 
       20 47162 1 1  8 ASN OD1  O  21.485 -40.582  16.262 1.00 . A A . 156 ASN OD1  1 1 
       20 47163 1 1  9 GLY C    C  20.768 -35.951  14.467 1.00 . A A . 157 GLY C    1 1 
       20 47164 1 1  9 GLY CA   C  20.378 -36.607  15.749 1.00 . A A . 157 GLY CA   1 1 
       20 47165 1 1  9 GLY H    H  22.004 -37.893  15.591 1.00 . A A . 157 GLY H    1 1 
       20 47166 1 1  9 GLY HA2  H  19.491 -37.202  15.591 1.00 . A A . 157 GLY HA2  1 1 
       20 47167 1 1  9 GLY HA3  H  20.171 -35.843  16.483 1.00 . A A . 157 GLY HA3  1 1 
       20 47168 1 1  9 GLY N    N  21.410 -37.448  16.235 1.00 . A A . 157 GLY N    1 1 
       20 47169 1 1  9 GLY O    O  21.426 -34.900  14.474 1.00 . A A . 157 GLY O    1 1 
       20 47170 1 1 10 ASN C    C  19.741 -34.843  11.858 1.00 . A A . 158 ASN C    1 1 
       20 47171 1 1 10 ASN CA   C  20.658 -36.023  12.066 1.00 . A A . 158 ASN CA   1 1 
       20 47172 1 1 10 ASN CB   C  20.451 -37.068  10.964 1.00 . A A . 158 ASN CB   1 1 
       20 47173 1 1 10 ASN CG   C  20.684 -36.504   9.567 1.00 . A A . 158 ASN CG   1 1 
       20 47174 1 1 10 ASN H    H  19.947 -37.439  13.438 1.00 . A A . 158 ASN H    1 1 
       20 47175 1 1 10 ASN HA   H  21.681 -35.683  12.052 1.00 . A A . 158 ASN HA   1 1 
       20 47176 1 1 10 ASN HB2  H  21.131 -37.892  11.122 1.00 . A A . 158 ASN HB2  1 1 
       20 47177 1 1 10 ASN HB3  H  19.438 -37.434  11.019 1.00 . A A . 158 ASN HB3  1 1 
       20 47178 1 1 10 ASN HD21 H  20.130 -36.716   7.685 1.00 . A A . 158 ASN HD21 1 1 
       20 47179 1 1 10 ASN N    N  20.410 -36.576  13.370 1.00 . A A . 158 ASN N    1 1 
       20 47180 1 1 10 ASN ND2  N  20.007 -37.052   8.598 1.00 . A A . 158 ASN ND2  1 1 
       20 47181 1 1 10 ASN O    O  18.531 -35.004  11.637 1.00 . A A . 158 ASN O    1 1 
       20 47182 1 1 10 ASN OD1  O  21.478 -35.576   9.372 1.00 . A A . 158 ASN OD1  1 1 
       20 47183 1 1 11 VAL C    C  19.669 -31.807  10.522 1.00 . A A . 159 VAL C    1 1 
       20 47184 1 1 11 VAL CA   C  19.537 -32.464  11.895 1.00 . A A . 159 VAL CA   1 1 
       20 47185 1 1 11 VAL CB   C  19.975 -31.477  13.031 1.00 . A A . 159 VAL CB   1 1 
       20 47186 1 1 11 VAL CG1  C  21.429 -31.047  12.878 1.00 . A A . 159 VAL CG1  1 1 
       20 47187 1 1 11 VAL CG2  C  19.045 -30.270  13.134 1.00 . A A . 159 VAL CG2  1 1 
       20 47188 1 1 11 VAL H    H  21.274 -33.627  12.072 1.00 . A A . 159 VAL H    1 1 
       20 47189 1 1 11 VAL HA   H  18.501 -32.720  12.055 1.00 . A A . 159 VAL HA   1 1 
       20 47190 1 1 11 VAL HB   H  19.915 -32.032  13.957 1.00 . A A . 159 VAL HB   1 1 
       20 47191 1 1 11 VAL HG13 H  21.553 -30.537  11.934 1.00 . A A . 159 VAL HG13 1 1 
       20 47192 1 1 11 VAL HG21 H  19.041 -29.737  12.195 1.00 . A A . 159 VAL HG21 1 1 
       20 47193 1 1 11 VAL N    N  20.300 -33.677  11.959 1.00 . A A . 159 VAL N    1 1 
       20 47194 1 1 11 VAL O    O  20.696 -31.931   9.849 1.00 . A A . 159 VAL O    1 1 
       20 47195 1 1 12 ALA C    C  17.712 -29.190   9.181 1.00 . A A . 160 ALA C    1 1 
       20 47196 1 1 12 ALA CA   C  18.561 -30.401   8.897 1.00 . A A . 160 ALA CA   1 1 
       20 47197 1 1 12 ALA CB   C  17.937 -31.245   7.790 1.00 . A A . 160 ALA CB   1 1 
       20 47198 1 1 12 ALA H    H  17.815 -31.115  10.676 1.00 . A A . 160 ALA H    1 1 
       20 47199 1 1 12 ALA HA   H  19.558 -30.100   8.614 1.00 . A A . 160 ALA HA   1 1 
       20 47200 1 1 12 ALA HB1  H  16.951 -31.560   8.097 1.00 . A A . 160 ALA HB1  1 1 
       20 47201 1 1 12 ALA HB2  H  18.551 -32.114   7.609 1.00 . A A . 160 ALA HB2  1 1 
       20 47202 1 1 12 ALA HB3  H  17.859 -30.662   6.885 1.00 . A A . 160 ALA HB3  1 1 
       20 47203 1 1 12 ALA N    N  18.623 -31.145  10.120 1.00 . A A . 160 ALA N    1 1 
       20 47204 1 1 12 ALA O    O  16.947 -29.209  10.163 1.00 . A A . 160 ALA O    1 1 
       20 47205 1 1 13 THR C    C  15.586 -27.241   8.421 1.00 . A A . 161 THR C    1 1 
       20 47206 1 1 13 THR CA   C  17.072 -26.941   8.581 1.00 . A A . 161 THR CA   1 1 
       20 47207 1 1 13 THR CB   C  17.528 -25.829   7.625 1.00 . A A . 161 THR CB   1 1 
       20 47208 1 1 13 THR CG2  C  16.767 -24.533   7.896 1.00 . A A . 161 THR CG2  1 1 
       20 47209 1 1 13 THR H    H  18.444 -28.191   7.606 1.00 . A A . 161 THR H    1 1 
       20 47210 1 1 13 THR HA   H  17.235 -26.622   9.600 1.00 . A A . 161 THR HA   1 1 
       20 47211 1 1 13 THR HB   H  17.351 -26.150   6.608 1.00 . A A . 161 THR HB   1 1 
       20 47212 1 1 13 THR HG1  H  19.083 -25.584   8.779 1.00 . A A . 161 THR HG1  1 1 
       20 47213 1 1 13 THR HG23 H  15.714 -24.694   7.727 1.00 . A A . 161 THR HG23 1 1 
       20 47214 1 1 13 THR N    N  17.837 -28.148   8.376 1.00 . A A . 161 THR N    1 1 
       20 47215 1 1 13 THR O    O  15.083 -27.450   7.308 1.00 . A A . 161 THR O    1 1 
       20 47216 1 1 13 THR OG1  O  18.941 -25.602   7.822 1.00 . A A . 161 THR OG1  1 1 
       20 47217 1 1 14 THR C    C  12.657 -26.458   9.371 1.00 . A A . 162 THR C    1 1 
       20 47218 1 1 14 THR CA   C  13.550 -27.671   9.578 1.00 . A A . 162 THR CA   1 1 
       20 47219 1 1 14 THR CB   C  13.233 -28.350  10.929 1.00 . A A . 162 THR CB   1 1 
       20 47220 1 1 14 THR CG2  C  11.829 -28.954  10.922 1.00 . A A . 162 THR CG2  1 1 
       20 47221 1 1 14 THR H    H  15.351 -27.059  10.381 1.00 . A A . 162 THR H    1 1 
       20 47222 1 1 14 THR HA   H  13.368 -28.388   8.791 1.00 . A A . 162 THR HA   1 1 
       20 47223 1 1 14 THR HB   H  13.311 -27.618  11.720 1.00 . A A . 162 THR HB   1 1 
       20 47224 1 1 14 THR HG1  H  15.085 -29.040  11.000 1.00 . A A . 162 THR HG1  1 1 
       20 47225 1 1 14 THR HG23 H  11.105 -28.173  10.743 1.00 . A A . 162 THR HG23 1 1 
       20 47226 1 1 14 THR N    N  14.910 -27.296   9.535 1.00 . A A . 162 THR N    1 1 
       20 47227 1 1 14 THR O    O  12.382 -25.702  10.301 1.00 . A A . 162 THR O    1 1 
       20 47228 1 1 14 THR OG1  O  14.202 -29.408  11.157 1.00 . A A . 162 THR OG1  1 1 
       20 47229 1 1 15 SER C    C   9.984 -25.737   7.786 1.00 . A A . 163 SER C    1 1 
       20 47230 1 1 15 SER CA   C  11.395 -25.179   7.825 1.00 . A A . 163 SER CA   1 1 
       20 47231 1 1 15 SER CB   C  11.774 -24.615   6.458 1.00 . A A . 163 SER CB   1 1 
       20 47232 1 1 15 SER H    H  12.585 -26.824   7.424 1.00 . A A . 163 SER H    1 1 
       20 47233 1 1 15 SER HA   H  11.482 -24.402   8.570 1.00 . A A . 163 SER HA   1 1 
       20 47234 1 1 15 SER HB2  H  11.623 -25.375   5.705 1.00 . A A . 163 SER HB2  1 1 
       20 47235 1 1 15 SER HB3  H  11.144 -23.766   6.239 1.00 . A A . 163 SER HB3  1 1 
       20 47236 1 1 15 SER HG   H  13.148 -23.371   5.925 1.00 . A A . 163 SER HG   1 1 
       20 47237 1 1 15 SER N    N  12.272 -26.244   8.151 1.00 . A A . 163 SER N    1 1 
       20 47238 1 1 15 SER O    O   9.722 -26.682   7.037 1.00 . A A . 163 SER O    1 1 
       20 47239 1 1 15 SER OG   O  13.141 -24.196   6.427 1.00 . A A . 163 SER OG   1 1 
       20 47240 1 1 16 PRO C    C   7.058 -25.587   7.240 1.00 . A A . 164 PRO C    1 1 
       20 47241 1 1 16 PRO CA   C   7.673 -25.680   8.630 1.00 . A A . 164 PRO CA   1 1 
       20 47242 1 1 16 PRO CB   C   6.973 -24.707   9.587 1.00 . A A . 164 PRO CB   1 1 
       20 47243 1 1 16 PRO CD   C   9.289 -24.123   9.581 1.00 . A A . 164 PRO CD   1 1 
       20 47244 1 1 16 PRO CG   C   8.064 -24.177  10.449 1.00 . A A . 164 PRO CG   1 1 
       20 47245 1 1 16 PRO HA   H   7.607 -26.691   9.002 1.00 . A A . 164 PRO HA   1 1 
       20 47246 1 1 16 PRO HB2  H   6.494 -23.923   9.020 1.00 . A A . 164 PRO HB2  1 1 
       20 47247 1 1 16 PRO HB3  H   6.237 -25.239  10.174 1.00 . A A . 164 PRO HB3  1 1 
       20 47248 1 1 16 PRO HD2  H   9.369 -23.166   9.088 1.00 . A A . 164 PRO HD2  1 1 
       20 47249 1 1 16 PRO HD3  H  10.170 -24.323  10.174 1.00 . A A . 164 PRO HD3  1 1 
       20 47250 1 1 16 PRO HG2  H   7.807 -23.187  10.798 1.00 . A A . 164 PRO HG2  1 1 
       20 47251 1 1 16 PRO HG3  H   8.226 -24.840  11.286 1.00 . A A . 164 PRO HG3  1 1 
       20 47252 1 1 16 PRO N    N   9.057 -25.204   8.609 1.00 . A A . 164 PRO N    1 1 
       20 47253 1 1 16 PRO O    O   7.220 -24.565   6.548 1.00 . A A . 164 PRO O    1 1 
       20 47254 1 1 17 THR C    C   4.637 -25.693   5.437 1.00 . A A . 165 THR C    1 1 
       20 47255 1 1 17 THR CA   C   5.795 -26.682   5.522 1.00 . A A . 165 THR CA   1 1 
       20 47256 1 1 17 THR CB   C   5.268 -28.093   5.264 1.00 . A A . 165 THR CB   1 1 
       20 47257 1 1 17 THR CG2  C   4.942 -28.291   3.789 1.00 . A A . 165 THR CG2  1 1 
       20 47258 1 1 17 THR H    H   6.242 -27.387   7.430 1.00 . A A . 165 THR H    1 1 
       20 47259 1 1 17 THR HA   H   6.549 -26.446   4.787 1.00 . A A . 165 THR HA   1 1 
       20 47260 1 1 17 THR HB   H   4.365 -28.186   5.845 1.00 . A A . 165 THR HB   1 1 
       20 47261 1 1 17 THR HG1  H   6.409 -29.658   4.908 1.00 . A A . 165 THR HG1  1 1 
       20 47262 1 1 17 THR HG23 H   5.838 -28.149   3.203 1.00 . A A . 165 THR HG23 1 1 
       20 47263 1 1 17 THR N    N   6.378 -26.619   6.833 1.00 . A A . 165 THR N    1 1 
       20 47264 1 1 17 THR O    O   3.839 -25.574   6.375 1.00 . A A . 165 THR O    1 1 
       20 47265 1 1 17 THR OG1  O   6.281 -29.050   5.649 1.00 . A A . 165 THR OG1  1 1 
       20 47266 1 1 18 LYS C    C   3.150 -23.895   2.716 1.00 . A A . 166 LYS C    1 1 
       20 47267 1 1 18 LYS CA   C   3.502 -24.016   4.187 1.00 . A A . 166 LYS CA   1 1 
       20 47268 1 1 18 LYS CB   C   3.888 -22.607   4.721 1.00 . A A . 166 LYS CB   1 1 
       20 47269 1 1 18 LYS CD   C   6.291 -22.342   3.880 1.00 . A A . 166 LYS CD   1 1 
       20 47270 1 1 18 LYS CE   C   7.105 -21.634   4.959 1.00 . A A . 166 LYS CE   1 1 
       20 47271 1 1 18 LYS CG   C   4.861 -21.849   3.838 1.00 . A A . 166 LYS CG   1 1 
       20 47272 1 1 18 LYS H    H   5.199 -25.138   3.627 1.00 . A A . 166 LYS H    1 1 
       20 47273 1 1 18 LYS HA   H   2.644 -24.375   4.731 1.00 . A A . 166 LYS HA   1 1 
       20 47274 1 1 18 LYS HB2  H   3.000 -21.999   4.790 1.00 . A A . 166 LYS HB2  1 1 
       20 47275 1 1 18 LYS HB3  H   4.335 -22.707   5.698 1.00 . A A . 166 LYS HB3  1 1 
       20 47276 1 1 18 LYS HD2  H   6.274 -23.399   4.091 1.00 . A A . 166 LYS HD2  1 1 
       20 47277 1 1 18 LYS HD3  H   6.737 -22.164   2.915 1.00 . A A . 166 LYS HD3  1 1 
       20 47278 1 1 18 LYS HE2  H   8.142 -21.919   4.875 1.00 . A A . 166 LYS HE2  1 1 
       20 47279 1 1 18 LYS HE3  H   7.011 -20.574   4.764 1.00 . A A . 166 LYS HE3  1 1 
       20 47280 1 1 18 LYS HG2  H   4.521 -21.924   2.817 1.00 . A A . 166 LYS HG2  1 1 
       20 47281 1 1 18 LYS HG3  H   4.840 -20.808   4.128 1.00 . A A . 166 LYS HG3  1 1 
       20 47282 1 1 18 LYS HZ1  H   6.727 -22.922   6.545 1.00 . A A . 166 LYS HZ1  1 1 
       20 47283 1 1 18 LYS HZ2  H   5.666 -21.580   6.485 1.00 . A A . 166 LYS HZ2  1 1 
       20 47284 1 1 18 LYS HZ3  H   7.257 -21.394   6.990 1.00 . A A . 166 LYS HZ3  1 1 
       20 47285 1 1 18 LYS N    N   4.556 -24.982   4.353 1.00 . A A . 166 LYS N    1 1 
       20 47286 1 1 18 LYS NZ   N   6.639 -21.906   6.329 1.00 . A A . 166 LYS NZ   1 1 
       20 47287 1 1 18 LYS O    O   3.856 -24.420   1.858 1.00 . A A . 166 LYS O    1 1 
       20 47288 1 1 19 GLN C    C   2.167 -21.566   0.607 1.00 . A A . 167 GLN C    1 1 
       20 47289 1 1 19 GLN CA   C   1.639 -22.937   1.077 1.00 . A A . 167 GLN CA   1 1 
       20 47290 1 1 19 GLN CB   C   0.105 -22.915   1.041 1.00 . A A . 167 GLN CB   1 1 
       20 47291 1 1 19 GLN CD   C  -2.078 -24.064   1.556 1.00 . A A . 167 GLN CD   1 1 
       20 47292 1 1 19 GLN CG   C  -0.567 -24.196   1.514 1.00 . A A . 167 GLN CG   1 1 
       20 47293 1 1 19 GLN H    H   1.551 -22.869   3.202 1.00 . A A . 167 GLN H    1 1 
       20 47294 1 1 19 GLN HA   H   2.000 -23.722   0.427 1.00 . A A . 167 GLN HA   1 1 
       20 47295 1 1 19 GLN HB2  H  -0.233 -22.116   1.681 1.00 . A A . 167 GLN HB2  1 1 
       20 47296 1 1 19 GLN HB3  H  -0.229 -22.708   0.035 1.00 . A A . 167 GLN HB3  1 1 
       20 47297 1 1 19 GLN HE21 H  -3.593 -23.559   2.737 1.00 . A A . 167 GLN HE21 1 1 
       20 47298 1 1 19 GLN HG2  H  -0.296 -25.002   0.850 1.00 . A A . 167 GLN HG2  1 1 
       20 47299 1 1 19 GLN HG3  H  -0.209 -24.422   2.507 1.00 . A A . 167 GLN HG3  1 1 
       20 47300 1 1 19 GLN N    N   2.079 -23.197   2.441 1.00 . A A . 167 GLN N    1 1 
       20 47301 1 1 19 GLN NE2  N  -2.618 -23.657   2.691 1.00 . A A . 167 GLN NE2  1 1 
       20 47302 1 1 19 GLN O    O   2.199 -21.272  -0.593 1.00 . A A . 167 GLN O    1 1 
       20 47303 1 1 19 GLN OE1  O  -2.764 -24.341   0.577 1.00 . A A . 167 GLN OE1  1 1 
       20 47304 1 1 20 ASN C    C   1.907 -18.513   0.841 1.00 . A A . 168 ASN C    1 1 
       20 47305 1 1 20 ASN CA   C   3.015 -19.351   1.373 1.00 . A A . 168 ASN CA   1 1 
       20 47306 1 1 20 ASN CB   C   4.328 -19.162   0.588 1.00 . A A . 168 ASN CB   1 1 
       20 47307 1 1 20 ASN CG   C   5.551 -19.503   1.397 1.00 . A A . 168 ASN CG   1 1 
       20 47308 1 1 20 ASN H    H   2.606 -21.100   2.497 1.00 . A A . 168 ASN H    1 1 
       20 47309 1 1 20 ASN HA   H   3.163 -18.990   2.381 1.00 . A A . 168 ASN HA   1 1 
       20 47310 1 1 20 ASN HB2  H   4.326 -19.775  -0.298 1.00 . A A . 168 ASN HB2  1 1 
       20 47311 1 1 20 ASN HB3  H   4.399 -18.127   0.290 1.00 . A A . 168 ASN HB3  1 1 
       20 47312 1 1 20 ASN HD21 H   7.325 -20.291   1.309 1.00 . A A . 168 ASN HD21 1 1 
       20 47313 1 1 20 ASN N    N   2.592 -20.750   1.581 1.00 . A A . 168 ASN N    1 1 
       20 47314 1 1 20 ASN ND2  N   6.547 -20.048   0.768 1.00 . A A . 168 ASN ND2  1 1 
       20 47315 1 1 20 ASN O    O   1.940 -18.038  -0.287 1.00 . A A . 168 ASN O    1 1 
       20 47316 1 1 20 ASN OD1  O   5.586 -19.290   2.595 1.00 . A A . 168 ASN OD1  1 1 
       20 47317 1 1 21 ILE C    C  -0.787 -17.029   2.678 1.00 . A A . 169 ILE C    1 1 
       20 47318 1 1 21 ILE CA   C  -0.313 -17.667   1.365 1.00 . A A . 169 ILE CA   1 1 
       20 47319 1 1 21 ILE CB   C  -1.430 -18.641   0.832 1.00 . A A . 169 ILE CB   1 1 
       20 47320 1 1 21 ILE CD1  C  -1.982 -20.369  -0.988 1.00 . A A . 169 ILE CD1  1 1 
       20 47321 1 1 21 ILE CG1  C  -0.999 -19.334  -0.476 1.00 . A A . 169 ILE CG1  1 1 
       20 47322 1 1 21 ILE CG2  C  -2.758 -17.922   0.647 1.00 . A A . 169 ILE CG2  1 1 
       20 47323 1 1 21 ILE H    H   0.942 -18.814   2.546 1.00 . A A . 169 ILE H    1 1 
       20 47324 1 1 21 ILE HA   H  -0.084 -16.919   0.621 1.00 . A A . 169 ILE HA   1 1 
       20 47325 1 1 21 ILE HB   H  -1.578 -19.398   1.588 1.00 . A A . 169 ILE HB   1 1 
       20 47326 1 1 21 ILE HD11 H  -2.935 -19.896  -1.173 1.00 . A A . 169 ILE HD11 1 1 
       20 47327 1 1 21 ILE HG12 H  -0.884 -18.588  -1.249 1.00 . A A . 169 ILE HG12 1 1 
       20 47328 1 1 21 ILE HG23 H  -3.501 -18.623   0.295 1.00 . A A . 169 ILE HG23 1 1 
       20 47329 1 1 21 ILE N    N   0.890 -18.395   1.659 1.00 . A A . 169 ILE N    1 1 
       20 47330 1 1 21 ILE O    O  -0.570 -17.595   3.739 1.00 . A A . 169 ILE O    1 1 
       20 47331 1 1 22 ILE C    C  -3.244 -14.585   3.463 1.00 . A A . 170 ILE C    1 1 
       20 47332 1 1 22 ILE CA   C  -1.903 -15.187   3.790 1.00 . A A . 170 ILE CA   1 1 
       20 47333 1 1 22 ILE CB   C  -0.942 -14.040   4.263 1.00 . A A . 170 ILE CB   1 1 
       20 47334 1 1 22 ILE CD1  C   1.406 -13.534   5.061 1.00 . A A . 170 ILE CD1  1 1 
       20 47335 1 1 22 ILE CG1  C   0.384 -14.599   4.757 1.00 . A A . 170 ILE CG1  1 1 
       20 47336 1 1 22 ILE CG2  C  -1.583 -13.162   5.347 1.00 . A A . 170 ILE CG2  1 1 
       20 47337 1 1 22 ILE H    H  -1.511 -15.431   1.742 1.00 . A A . 170 ILE H    1 1 
       20 47338 1 1 22 ILE HA   H  -2.012 -15.906   4.590 1.00 . A A . 170 ILE HA   1 1 
       20 47339 1 1 22 ILE HB   H  -0.755 -13.423   3.399 1.00 . A A . 170 ILE HB   1 1 
       20 47340 1 1 22 ILE HD11 H   2.317 -13.996   5.412 1.00 . A A . 170 ILE HD11 1 1 
       20 47341 1 1 22 ILE HG12 H   0.212 -15.144   5.675 1.00 . A A . 170 ILE HG12 1 1 
       20 47342 1 1 22 ILE HG23 H  -2.474 -12.697   4.951 1.00 . A A . 170 ILE HG23 1 1 
       20 47343 1 1 22 ILE N    N  -1.386 -15.869   2.610 1.00 . A A . 170 ILE N    1 1 
       20 47344 1 1 22 ILE O    O  -3.410 -13.987   2.392 1.00 . A A . 170 ILE O    1 1 
       20 47345 1 1 23 GLN C    C  -5.716 -13.331   5.425 1.00 . A A . 171 GLN C    1 1 
       20 47346 1 1 23 GLN CA   C  -5.459 -14.117   4.175 1.00 . A A . 171 GLN CA   1 1 
       20 47347 1 1 23 GLN CB   C  -6.588 -15.087   4.010 1.00 . A A . 171 GLN CB   1 1 
       20 47348 1 1 23 GLN CD   C  -9.063 -15.067   3.804 1.00 . A A . 171 GLN CD   1 1 
       20 47349 1 1 23 GLN CG   C  -7.807 -14.382   3.489 1.00 . A A . 171 GLN CG   1 1 
       20 47350 1 1 23 GLN H    H  -4.077 -15.321   5.139 1.00 . A A . 171 GLN H    1 1 
       20 47351 1 1 23 GLN HA   H  -5.444 -13.434   3.340 1.00 . A A . 171 GLN HA   1 1 
       20 47352 1 1 23 GLN HB2  H  -6.298 -15.868   3.319 1.00 . A A . 171 GLN HB2  1 1 
       20 47353 1 1 23 GLN HB3  H  -6.835 -15.524   4.966 1.00 . A A . 171 GLN HB3  1 1 
       20 47354 1 1 23 GLN HE21 H -10.481 -15.064   5.151 1.00 . A A . 171 GLN HE21 1 1 
       20 47355 1 1 23 GLN HG2  H  -7.839 -13.391   3.919 1.00 . A A . 171 GLN HG2  1 1 
       20 47356 1 1 23 GLN HG3  H  -7.698 -14.301   2.421 1.00 . A A . 171 GLN HG3  1 1 
       20 47357 1 1 23 GLN N    N  -4.202 -14.761   4.339 1.00 . A A . 171 GLN N    1 1 
       20 47358 1 1 23 GLN NE2  N  -9.635 -14.671   4.885 1.00 . A A . 171 GLN NE2  1 1 
       20 47359 1 1 23 GLN O    O  -5.411 -13.808   6.508 1.00 . A A . 171 GLN O    1 1 
       20 47360 1 1 23 GLN OE1  O  -9.544 -15.926   3.065 1.00 . A A . 171 GLN OE1  1 1 
       20 47361 1 1 24 SER C    C  -7.983 -11.449   6.823 1.00 . A A . 172 SER C    1 1 
       20 47362 1 1 24 SER CA   C  -6.516 -11.341   6.440 1.00 . A A . 172 SER CA   1 1 
       20 47363 1 1 24 SER CB   C  -6.186  -9.893   6.111 1.00 . A A . 172 SER CB   1 1 
       20 47364 1 1 24 SER H    H  -6.444 -11.808   4.403 1.00 . A A . 172 SER H    1 1 
       20 47365 1 1 24 SER HA   H  -5.892 -11.654   7.264 1.00 . A A . 172 SER HA   1 1 
       20 47366 1 1 24 SER HB2  H  -6.372  -9.266   6.970 1.00 . A A . 172 SER HB2  1 1 
       20 47367 1 1 24 SER HB3  H  -5.146  -9.832   5.830 1.00 . A A . 172 SER HB3  1 1 
       20 47368 1 1 24 SER HG   H  -7.677  -8.904   5.420 1.00 . A A . 172 SER HG   1 1 
       20 47369 1 1 24 SER N    N  -6.233 -12.156   5.296 1.00 . A A . 172 SER N    1 1 
       20 47370 1 1 24 SER O    O  -8.783 -12.077   6.105 1.00 . A A . 172 SER O    1 1 
       20 47371 1 1 24 SER OG   O  -6.970  -9.427   5.021 1.00 . A A . 172 SER OG   1 1 
       20 47372 1 1 25 GLY C    C -10.195  -9.416   7.781 1.00 . A A . 173 GLY C    1 1 
       20 47373 1 1 25 GLY CA   C  -9.701 -10.734   8.310 1.00 . A A . 173 GLY CA   1 1 
       20 47374 1 1 25 GLY H    H  -7.629 -10.545   8.561 1.00 . A A . 173 GLY H    1 1 
       20 47375 1 1 25 GLY HA2  H -10.272 -11.547   7.884 1.00 . A A . 173 GLY HA2  1 1 
       20 47376 1 1 25 GLY HA3  H  -9.803 -10.735   9.385 1.00 . A A . 173 GLY HA3  1 1 
       20 47377 1 1 25 GLY N    N  -8.325 -10.874   7.949 1.00 . A A . 173 GLY N    1 1 
       20 47378 1 1 25 GLY O    O  -9.385  -8.614   7.283 1.00 . A A . 173 GLY O    1 1 
       20 47379 1 1 26 ALA C    C -11.526  -6.733   8.170 1.00 . A A . 174 ALA C    1 1 
       20 47380 1 1 26 ALA CA   C -12.046  -7.935   7.376 1.00 . A A . 174 ALA CA   1 1 
       20 47381 1 1 26 ALA CB   C -13.561  -8.010   7.424 1.00 . A A . 174 ALA CB   1 1 
       20 47382 1 1 26 ALA H    H -12.058  -9.848   8.281 1.00 . A A . 174 ALA H    1 1 
       20 47383 1 1 26 ALA HA   H -11.739  -7.822   6.346 1.00 . A A . 174 ALA HA   1 1 
       20 47384 1 1 26 ALA HB1  H -13.897  -8.876   6.873 1.00 . A A . 174 ALA HB1  1 1 
       20 47385 1 1 26 ALA HB2  H -13.982  -7.119   6.984 1.00 . A A . 174 ALA HB2  1 1 
       20 47386 1 1 26 ALA HB3  H -13.889  -8.092   8.451 1.00 . A A . 174 ALA HB3  1 1 
       20 47387 1 1 26 ALA N    N -11.472  -9.173   7.871 1.00 . A A . 174 ALA N    1 1 
       20 47388 1 1 26 ALA O    O -11.746  -6.630   9.374 1.00 . A A . 174 ALA O    1 1 
       20 47389 1 1 27 PHE C    C -10.820  -3.385   7.537 1.00 . A A . 175 PHE C    1 1 
       20 47390 1 1 27 PHE CA   C -10.256  -4.673   8.121 1.00 . A A . 175 PHE CA   1 1 
       20 47391 1 1 27 PHE CB   C  -8.712  -4.696   8.040 1.00 . A A . 175 PHE CB   1 1 
       20 47392 1 1 27 PHE CD1  C  -8.025  -3.777   5.800 1.00 . A A . 175 PHE CD1  1 1 
       20 47393 1 1 27 PHE CD2  C  -7.772  -6.106   6.198 1.00 . A A . 175 PHE CD2  1 1 
       20 47394 1 1 27 PHE CE1  C  -7.519  -3.938   4.531 1.00 . A A . 175 PHE CE1  1 1 
       20 47395 1 1 27 PHE CE2  C  -7.267  -6.271   4.934 1.00 . A A . 175 PHE CE2  1 1 
       20 47396 1 1 27 PHE CG   C  -8.159  -4.860   6.649 1.00 . A A . 175 PHE CG   1 1 
       20 47397 1 1 27 PHE CZ   C  -7.140  -5.190   4.098 1.00 . A A . 175 PHE CZ   1 1 
       20 47398 1 1 27 PHE H    H -10.701  -5.978   6.527 1.00 . A A . 175 PHE H    1 1 
       20 47399 1 1 27 PHE HA   H -10.539  -4.710   9.164 1.00 . A A . 175 PHE HA   1 1 
       20 47400 1 1 27 PHE HB2  H  -8.325  -3.764   8.426 1.00 . A A . 175 PHE HB2  1 1 
       20 47401 1 1 27 PHE HB3  H  -8.338  -5.507   8.648 1.00 . A A . 175 PHE HB3  1 1 
       20 47402 1 1 27 PHE HD1  H  -8.326  -2.797   6.141 1.00 . A A . 175 PHE HD1  1 1 
       20 47403 1 1 27 PHE HD2  H  -7.871  -6.959   6.852 1.00 . A A . 175 PHE HD2  1 1 
       20 47404 1 1 27 PHE HE1  H  -7.419  -3.083   3.880 1.00 . A A . 175 PHE HE1  1 1 
       20 47405 1 1 27 PHE HE2  H  -6.972  -7.255   4.598 1.00 . A A . 175 PHE HE2  1 1 
       20 47406 1 1 27 PHE HZ   H  -6.746  -5.335   3.106 1.00 . A A . 175 PHE HZ   1 1 
       20 47407 1 1 27 PHE N    N -10.834  -5.846   7.495 1.00 . A A . 175 PHE N    1 1 
       20 47408 1 1 27 PHE O    O -11.530  -3.408   6.521 1.00 . A A . 175 PHE O    1 1 
       20 47409 1 1 28 SER C    C -10.507  -0.563   6.400 1.00 . A A . 176 SER C    1 1 
       20 47410 1 1 28 SER CA   C -10.951  -0.957   7.830 1.00 . A A . 176 SER CA   1 1 
       20 47411 1 1 28 SER CB   C -10.368   0.024   8.838 1.00 . A A . 176 SER CB   1 1 
       20 47412 1 1 28 SER H    H  -9.871  -2.360   8.942 1.00 . A A . 176 SER H    1 1 
       20 47413 1 1 28 SER HA   H -12.025  -0.931   7.909 1.00 . A A . 176 SER HA   1 1 
       20 47414 1 1 28 SER HB2  H  -9.301   0.096   8.691 1.00 . A A . 176 SER HB2  1 1 
       20 47415 1 1 28 SER HB3  H -10.822   0.993   8.692 1.00 . A A . 176 SER HB3  1 1 
       20 47416 1 1 28 SER HG   H -11.580  -0.528  10.269 1.00 . A A . 176 SER HG   1 1 
       20 47417 1 1 28 SER N    N -10.484  -2.284   8.180 1.00 . A A . 176 SER N    1 1 
       20 47418 1 1 28 SER O    O  -9.331  -0.686   6.063 1.00 . A A . 176 SER O    1 1 
       20 47419 1 1 28 SER OG   O -10.623  -0.403  10.182 1.00 . A A . 176 SER OG   1 1 
       20 47420 1 1 29 PRO C    C -10.031   1.356   4.010 1.00 . A A . 177 PRO C    1 1 
       20 47421 1 1 29 PRO CA   C -11.169   0.321   4.174 1.00 . A A . 177 PRO CA   1 1 
       20 47422 1 1 29 PRO CB   C -12.509   0.867   3.645 1.00 . A A . 177 PRO CB   1 1 
       20 47423 1 1 29 PRO CD   C -12.863   0.169   5.911 1.00 . A A . 177 PRO CD   1 1 
       20 47424 1 1 29 PRO CG   C -13.334   1.128   4.849 1.00 . A A . 177 PRO CG   1 1 
       20 47425 1 1 29 PRO HA   H -10.894  -0.557   3.608 1.00 . A A . 177 PRO HA   1 1 
       20 47426 1 1 29 PRO HB2  H -12.343   1.770   3.077 1.00 . A A . 177 PRO HB2  1 1 
       20 47427 1 1 29 PRO HB3  H -12.979   0.127   3.013 1.00 . A A . 177 PRO HB3  1 1 
       20 47428 1 1 29 PRO HD2  H -12.956   0.618   6.889 1.00 . A A . 177 PRO HD2  1 1 
       20 47429 1 1 29 PRO HD3  H -13.424  -0.753   5.859 1.00 . A A . 177 PRO HD3  1 1 
       20 47430 1 1 29 PRO HG2  H -13.203   2.151   5.164 1.00 . A A . 177 PRO HG2  1 1 
       20 47431 1 1 29 PRO HG3  H -14.372   0.949   4.609 1.00 . A A . 177 PRO HG3  1 1 
       20 47432 1 1 29 PRO N    N -11.445  -0.060   5.565 1.00 . A A . 177 PRO N    1 1 
       20 47433 1 1 29 PRO O    O  -9.375   1.398   2.969 1.00 . A A . 177 PRO O    1 1 
       20 47434 1 1 30 TYR C    C  -7.346   2.558   4.981 1.00 . A A . 178 TYR C    1 1 
       20 47435 1 1 30 TYR CA   C  -8.740   3.216   4.915 1.00 . A A . 178 TYR CA   1 1 
       20 47436 1 1 30 TYR CB   C  -8.853   4.329   5.987 1.00 . A A . 178 TYR CB   1 1 
       20 47437 1 1 30 TYR CD1  C  -8.980   3.204   8.269 1.00 . A A . 178 TYR CD1  1 1 
       20 47438 1 1 30 TYR CD2  C  -7.053   4.496   7.753 1.00 . A A . 178 TYR CD2  1 1 
       20 47439 1 1 30 TYR CE1  C  -8.454   2.916   9.518 1.00 . A A . 178 TYR CE1  1 1 
       20 47440 1 1 30 TYR CE2  C  -6.521   4.216   8.997 1.00 . A A . 178 TYR CE2  1 1 
       20 47441 1 1 30 TYR CG   C  -8.292   3.994   7.367 1.00 . A A . 178 TYR CG   1 1 
       20 47442 1 1 30 TYR CZ   C  -7.226   3.428   9.876 1.00 . A A . 178 TYR CZ   1 1 
       20 47443 1 1 30 TYR H    H -10.372   2.155   5.823 1.00 . A A . 178 TYR H    1 1 
       20 47444 1 1 30 TYR HA   H  -8.835   3.657   3.934 1.00 . A A . 178 TYR HA   1 1 
       20 47445 1 1 30 TYR HB2  H  -8.322   5.201   5.633 1.00 . A A . 178 TYR HB2  1 1 
       20 47446 1 1 30 TYR HB3  H  -9.894   4.590   6.104 1.00 . A A . 178 TYR HB3  1 1 
       20 47447 1 1 30 TYR HD1  H  -9.939   2.801   7.987 1.00 . A A . 178 TYR HD1  1 1 
       20 47448 1 1 30 TYR HD2  H  -6.515   5.112   7.047 1.00 . A A . 178 TYR HD2  1 1 
       20 47449 1 1 30 TYR HE1  H  -9.009   2.297  10.207 1.00 . A A . 178 TYR HE1  1 1 
       20 47450 1 1 30 TYR HE2  H  -5.558   4.617   9.276 1.00 . A A . 178 TYR HE2  1 1 
       20 47451 1 1 30 TYR HH   H  -6.738   2.174  11.212 1.00 . A A . 178 TYR HH   1 1 
       20 47452 1 1 30 TYR N    N  -9.805   2.205   5.021 1.00 . A A . 178 TYR N    1 1 
       20 47453 1 1 30 TYR O    O  -6.357   3.158   4.588 1.00 . A A . 178 TYR O    1 1 
       20 47454 1 1 30 TYR OH   O  -6.699   3.134  11.120 1.00 . A A . 178 TYR OH   1 1 
       20 47455 1 1 31 GLU C    C  -5.664  -0.103   4.328 1.00 . A A . 179 GLU C    1 1 
       20 47456 1 1 31 GLU CA   C  -6.035   0.575   5.624 1.00 . A A . 179 GLU CA   1 1 
       20 47457 1 1 31 GLU CB   C  -6.200  -0.491   6.684 1.00 . A A . 179 GLU CB   1 1 
       20 47458 1 1 31 GLU CD   C  -4.977   0.514   8.639 1.00 . A A . 179 GLU CD   1 1 
       20 47459 1 1 31 GLU CG   C  -6.304   0.016   8.105 1.00 . A A . 179 GLU CG   1 1 
       20 47460 1 1 31 GLU H    H  -8.125   0.878   5.751 1.00 . A A . 179 GLU H    1 1 
       20 47461 1 1 31 GLU HA   H  -5.250   1.250   5.932 1.00 . A A . 179 GLU HA   1 1 
       20 47462 1 1 31 GLU HB2  H  -7.079  -1.072   6.451 1.00 . A A . 179 GLU HB2  1 1 
       20 47463 1 1 31 GLU HB3  H  -5.342  -1.144   6.620 1.00 . A A . 179 GLU HB3  1 1 
       20 47464 1 1 31 GLU HG2  H  -7.009   0.833   8.126 1.00 . A A . 179 GLU HG2  1 1 
       20 47465 1 1 31 GLU HG3  H  -6.660  -0.782   8.740 1.00 . A A . 179 GLU HG3  1 1 
       20 47466 1 1 31 GLU N    N  -7.292   1.327   5.482 1.00 . A A . 179 GLU N    1 1 
       20 47467 1 1 31 GLU O    O  -4.497  -0.461   4.104 1.00 . A A . 179 GLU O    1 1 
       20 47468 1 1 31 GLU OE1  O  -3.935   0.356   7.953 1.00 . A A . 179 GLU OE1  1 1 
       20 47469 1 1 31 GLU OE2  O  -4.943   1.022   9.773 1.00 . A A . 179 GLU OE2  1 1 
       20 47470 1 1 32 THR C    C  -5.395  -0.420   1.319 1.00 . A A . 180 THR C    1 1 
       20 47471 1 1 32 THR CA   C  -6.543  -0.962   2.235 1.00 . A A . 180 THR CA   1 1 
       20 47472 1 1 32 THR CB   C  -7.884  -0.897   1.512 1.00 . A A . 180 THR CB   1 1 
       20 47473 1 1 32 THR CG2  C  -7.818  -1.621   0.207 1.00 . A A . 180 THR CG2  1 1 
       20 47474 1 1 32 THR H    H  -7.544   0.080   3.717 1.00 . A A . 180 THR H    1 1 
       20 47475 1 1 32 THR HA   H  -6.341  -2.001   2.448 1.00 . A A . 180 THR HA   1 1 
       20 47476 1 1 32 THR HB   H  -8.128   0.141   1.335 1.00 . A A . 180 THR HB   1 1 
       20 47477 1 1 32 THR HG1  H  -9.748  -1.375   1.907 1.00 . A A . 180 THR HG1  1 1 
       20 47478 1 1 32 THR HG23 H  -7.543  -2.652   0.367 1.00 . A A . 180 THR HG23 1 1 
       20 47479 1 1 32 THR N    N  -6.658  -0.275   3.493 1.00 . A A . 180 THR N    1 1 
       20 47480 1 1 32 THR O    O  -4.559  -1.202   0.870 1.00 . A A . 180 THR O    1 1 
       20 47481 1 1 32 THR OG1  O  -8.895  -1.472   2.339 1.00 . A A . 180 THR OG1  1 1 
       20 47482 1 1 33 PRO C    C  -2.867   1.188   0.752 1.00 . A A . 181 PRO C    1 1 
       20 47483 1 1 33 PRO CA   C  -4.265   1.500   0.208 1.00 . A A . 181 PRO CA   1 1 
       20 47484 1 1 33 PRO CB   C  -4.548   3.014   0.294 1.00 . A A . 181 PRO CB   1 1 
       20 47485 1 1 33 PRO CD   C  -6.268   1.939   1.494 1.00 . A A . 181 PRO CD   1 1 
       20 47486 1 1 33 PRO CG   C  -5.437   3.154   1.481 1.00 . A A . 181 PRO CG   1 1 
       20 47487 1 1 33 PRO HA   H  -4.335   1.169  -0.819 1.00 . A A . 181 PRO HA   1 1 
       20 47488 1 1 33 PRO HB2  H  -3.619   3.549   0.421 1.00 . A A . 181 PRO HB2  1 1 
       20 47489 1 1 33 PRO HB3  H  -5.041   3.341  -0.609 1.00 . A A . 181 PRO HB3  1 1 
       20 47490 1 1 33 PRO HD2  H  -6.622   1.729   2.492 1.00 . A A . 181 PRO HD2  1 1 
       20 47491 1 1 33 PRO HD3  H  -7.095   2.018   0.808 1.00 . A A . 181 PRO HD3  1 1 
       20 47492 1 1 33 PRO HG2  H  -4.835   3.144   2.377 1.00 . A A . 181 PRO HG2  1 1 
       20 47493 1 1 33 PRO HG3  H  -6.065   4.030   1.461 1.00 . A A . 181 PRO HG3  1 1 
       20 47494 1 1 33 PRO N    N  -5.328   0.913   1.046 1.00 . A A . 181 PRO N    1 1 
       20 47495 1 1 33 PRO O    O  -1.961   0.813  -0.001 1.00 . A A . 181 PRO O    1 1 
       20 47496 1 1 34 ASP C    C  -1.042  -0.374   2.649 1.00 . A A . 182 ASP C    1 1 
       20 47497 1 1 34 ASP CA   C  -1.459   1.075   2.730 1.00 . A A . 182 ASP CA   1 1 
       20 47498 1 1 34 ASP CB   C  -1.527   1.521   4.197 1.00 . A A . 182 ASP CB   1 1 
       20 47499 1 1 34 ASP CG   C  -1.776   3.002   4.358 1.00 . A A . 182 ASP CG   1 1 
       20 47500 1 1 34 ASP H    H  -3.512   1.542   2.593 1.00 . A A . 182 ASP H    1 1 
       20 47501 1 1 34 ASP HA   H  -0.715   1.677   2.230 1.00 . A A . 182 ASP HA   1 1 
       20 47502 1 1 34 ASP HB2  H  -2.332   0.992   4.686 1.00 . A A . 182 ASP HB2  1 1 
       20 47503 1 1 34 ASP HB3  H  -0.596   1.271   4.683 1.00 . A A . 182 ASP HB3  1 1 
       20 47504 1 1 34 ASP N    N  -2.726   1.299   2.059 1.00 . A A . 182 ASP N    1 1 
       20 47505 1 1 34 ASP O    O   0.112  -0.681   2.350 1.00 . A A . 182 ASP O    1 1 
       20 47506 1 1 34 ASP OD1  O  -2.949   3.413   4.422 1.00 . A A . 182 ASP OD1  1 1 
       20 47507 1 1 34 ASP OD2  O  -0.798   3.782   4.431 1.00 . A A . 182 ASP OD2  1 1 
       20 47508 1 1 35 VAL C    C  -1.410  -3.146   1.396 1.00 . A A . 183 VAL C    1 1 
       20 47509 1 1 35 VAL CA   C  -1.658  -2.682   2.854 1.00 . A A . 183 VAL CA   1 1 
       20 47510 1 1 35 VAL CB   C  -2.693  -3.567   3.613 1.00 . A A . 183 VAL CB   1 1 
       20 47511 1 1 35 VAL CG1  C  -4.045  -3.562   2.975 1.00 . A A . 183 VAL CG1  1 1 
       20 47512 1 1 35 VAL CG2  C  -2.182  -4.966   3.823 1.00 . A A . 183 VAL CG2  1 1 
       20 47513 1 1 35 VAL H    H  -2.900  -1.008   3.103 1.00 . A A . 183 VAL H    1 1 
       20 47514 1 1 35 VAL HA   H  -0.700  -2.759   3.351 1.00 . A A . 183 VAL HA   1 1 
       20 47515 1 1 35 VAL HB   H  -2.828  -3.122   4.587 1.00 . A A . 183 VAL HB   1 1 
       20 47516 1 1 35 VAL HG13 H  -3.959  -3.931   1.963 1.00 . A A . 183 VAL HG13 1 1 
       20 47517 1 1 35 VAL HG21 H  -1.309  -4.925   4.461 1.00 . A A . 183 VAL HG21 1 1 
       20 47518 1 1 35 VAL N    N  -1.975  -1.281   2.894 1.00 . A A . 183 VAL N    1 1 
       20 47519 1 1 35 VAL O    O  -0.565  -4.009   1.147 1.00 . A A . 183 VAL O    1 1 
       20 47520 1 1 36 MET C    C  -0.492  -2.456  -1.388 1.00 . A A . 184 MET C    1 1 
       20 47521 1 1 36 MET CA   C  -1.911  -2.825  -0.998 1.00 . A A . 184 MET CA   1 1 
       20 47522 1 1 36 MET CB   C  -2.912  -2.097  -1.916 1.00 . A A . 184 MET CB   1 1 
       20 47523 1 1 36 MET CE   C  -6.909  -2.849  -2.877 1.00 . A A . 184 MET CE   1 1 
       20 47524 1 1 36 MET CG   C  -4.313  -2.676  -1.909 1.00 . A A . 184 MET CG   1 1 
       20 47525 1 1 36 MET H    H  -2.869  -1.937   0.694 1.00 . A A . 184 MET H    1 1 
       20 47526 1 1 36 MET HA   H  -2.017  -3.890  -1.137 1.00 . A A . 184 MET HA   1 1 
       20 47527 1 1 36 MET HB2  H  -2.976  -1.064  -1.610 1.00 . A A . 184 MET HB2  1 1 
       20 47528 1 1 36 MET HB3  H  -2.535  -2.134  -2.928 1.00 . A A . 184 MET HB3  1 1 
       20 47529 1 1 36 MET HE1  H  -7.251  -2.884  -1.851 1.00 . A A . 184 MET HE1  1 1 
       20 47530 1 1 36 MET HE2  H  -6.668  -3.852  -3.196 1.00 . A A . 184 MET HE2  1 1 
       20 47531 1 1 36 MET HE3  H  -7.700  -2.460  -3.499 1.00 . A A . 184 MET HE3  1 1 
       20 47532 1 1 36 MET HG2  H  -4.262  -3.709  -2.217 1.00 . A A . 184 MET HG2  1 1 
       20 47533 1 1 36 MET HG3  H  -4.702  -2.632  -0.902 1.00 . A A . 184 MET HG3  1 1 
       20 47534 1 1 36 MET N    N  -2.150  -2.557   0.434 1.00 . A A . 184 MET N    1 1 
       20 47535 1 1 36 MET O    O   0.153  -3.168  -2.171 1.00 . A A . 184 MET O    1 1 
       20 47536 1 1 36 MET SD   S  -5.450  -1.806  -3.011 1.00 . A A . 184 MET SD   1 1 
       20 47537 1 1 37 GLY C    C   2.350  -1.968  -0.619 1.00 . A A . 185 GLY C    1 1 
       20 47538 1 1 37 GLY CA   C   1.354  -0.923  -1.076 1.00 . A A . 185 GLY CA   1 1 
       20 47539 1 1 37 GLY H    H  -0.586  -0.799  -0.260 1.00 . A A . 185 GLY H    1 1 
       20 47540 1 1 37 GLY HA2  H   1.483  -0.741  -2.135 1.00 . A A . 185 GLY HA2  1 1 
       20 47541 1 1 37 GLY HA3  H   1.535  -0.006  -0.536 1.00 . A A . 185 GLY HA3  1 1 
       20 47542 1 1 37 GLY N    N  -0.006  -1.348  -0.834 1.00 . A A . 185 GLY N    1 1 
       20 47543 1 1 37 GLY O    O   3.298  -2.291  -1.341 1.00 . A A . 185 GLY O    1 1 
       20 47544 1 1 38 ALA C    C   2.995  -4.777   0.190 1.00 . A A . 186 ALA C    1 1 
       20 47545 1 1 38 ALA CA   C   2.952  -3.576   1.125 1.00 . A A . 186 ALA CA   1 1 
       20 47546 1 1 38 ALA CB   C   2.443  -3.998   2.494 1.00 . A A . 186 ALA CB   1 1 
       20 47547 1 1 38 ALA H    H   1.335  -2.196   1.076 1.00 . A A . 186 ALA H    1 1 
       20 47548 1 1 38 ALA HA   H   3.952  -3.181   1.232 1.00 . A A . 186 ALA HA   1 1 
       20 47549 1 1 38 ALA HB1  H   3.092  -4.764   2.896 1.00 . A A . 186 ALA HB1  1 1 
       20 47550 1 1 38 ALA HB2  H   1.447  -4.404   2.390 1.00 . A A . 186 ALA HB2  1 1 
       20 47551 1 1 38 ALA HB3  H   2.419  -3.148   3.159 1.00 . A A . 186 ALA HB3  1 1 
       20 47552 1 1 38 ALA N    N   2.108  -2.523   0.565 1.00 . A A . 186 ALA N    1 1 
       20 47553 1 1 38 ALA O    O   4.057  -5.242  -0.171 1.00 . A A . 186 ALA O    1 1 
       20 47554 1 1 39 LEU C    C   2.419  -6.157  -2.450 1.00 . A A . 187 LEU C    1 1 
       20 47555 1 1 39 LEU CA   C   1.692  -6.383  -1.137 1.00 . A A . 187 LEU CA   1 1 
       20 47556 1 1 39 LEU CB   C   0.229  -6.641  -1.423 1.00 . A A . 187 LEU CB   1 1 
       20 47557 1 1 39 LEU CD1  C  -2.048  -6.940  -0.603 1.00 . A A . 187 LEU CD1  1 1 
       20 47558 1 1 39 LEU CD2  C  -0.374  -8.548   0.050 1.00 . A A . 187 LEU CD2  1 1 
       20 47559 1 1 39 LEU CG   C  -0.620  -7.095  -0.252 1.00 . A A . 187 LEU CG   1 1 
       20 47560 1 1 39 LEU H    H   1.015  -4.762   0.068 1.00 . A A . 187 LEU H    1 1 
       20 47561 1 1 39 LEU HA   H   2.106  -7.249  -0.642 1.00 . A A . 187 LEU HA   1 1 
       20 47562 1 1 39 LEU HB2  H  -0.194  -5.728  -1.817 1.00 . A A . 187 LEU HB2  1 1 
       20 47563 1 1 39 LEU HB3  H   0.176  -7.396  -2.194 1.00 . A A . 187 LEU HB3  1 1 
       20 47564 1 1 39 LEU HD13 H  -2.654  -7.318   0.206 1.00 . A A . 187 LEU HD13 1 1 
       20 47565 1 1 39 LEU HD21 H   0.653  -8.728   0.322 1.00 . A A . 187 LEU HD21 1 1 
       20 47566 1 1 39 LEU HG   H  -0.382  -6.521   0.630 1.00 . A A . 187 LEU HG   1 1 
       20 47567 1 1 39 LEU N    N   1.824  -5.229  -0.237 1.00 . A A . 187 LEU N    1 1 
       20 47568 1 1 39 LEU O    O   2.988  -7.090  -3.022 1.00 . A A . 187 LEU O    1 1 
       20 47569 1 1 40 THR C    C   4.572  -4.547  -3.964 1.00 . A A . 188 THR C    1 1 
       20 47570 1 1 40 THR CA   C   3.043  -4.570  -4.151 1.00 . A A . 188 THR CA   1 1 
       20 47571 1 1 40 THR CB   C   2.548  -3.192  -4.638 1.00 . A A . 188 THR CB   1 1 
       20 47572 1 1 40 THR CG2  C   3.162  -2.844  -5.991 1.00 . A A . 188 THR CG2  1 1 
       20 47573 1 1 40 THR H    H   1.913  -4.233  -2.420 1.00 . A A . 188 THR H    1 1 
       20 47574 1 1 40 THR HA   H   2.775  -5.316  -4.881 1.00 . A A . 188 THR HA   1 1 
       20 47575 1 1 40 THR HB   H   2.830  -2.443  -3.912 1.00 . A A . 188 THR HB   1 1 
       20 47576 1 1 40 THR HG1  H   0.715  -3.158  -3.886 1.00 . A A . 188 THR HG1  1 1 
       20 47577 1 1 40 THR HG23 H   2.814  -1.872  -6.307 1.00 . A A . 188 THR HG23 1 1 
       20 47578 1 1 40 THR N    N   2.394  -4.929  -2.918 1.00 . A A . 188 THR N    1 1 
       20 47579 1 1 40 THR O    O   5.317  -5.075  -4.782 1.00 . A A . 188 THR O    1 1 
       20 47580 1 1 40 THR OG1  O   1.111  -3.222  -4.764 1.00 . A A . 188 THR OG1  1 1 
       20 47581 1 1 41 SER C    C   7.017  -5.242  -2.250 1.00 . A A . 189 SER C    1 1 
       20 47582 1 1 41 SER CA   C   6.425  -3.856  -2.563 1.00 . A A . 189 SER CA   1 1 
       20 47583 1 1 41 SER CB   C   6.616  -2.878  -1.381 1.00 . A A . 189 SER CB   1 1 
       20 47584 1 1 41 SER H    H   4.369  -3.628  -2.205 1.00 . A A . 189 SER H    1 1 
       20 47585 1 1 41 SER HA   H   6.914  -3.452  -3.437 1.00 . A A . 189 SER HA   1 1 
       20 47586 1 1 41 SER HB2  H   6.162  -1.931  -1.627 1.00 . A A . 189 SER HB2  1 1 
       20 47587 1 1 41 SER HB3  H   6.124  -3.286  -0.509 1.00 . A A . 189 SER HB3  1 1 
       20 47588 1 1 41 SER HG   H   8.386  -2.147  -1.786 1.00 . A A . 189 SER HG   1 1 
       20 47589 1 1 41 SER N    N   5.014  -3.979  -2.858 1.00 . A A . 189 SER N    1 1 
       20 47590 1 1 41 SER O    O   8.136  -5.571  -2.654 1.00 . A A . 189 SER O    1 1 
       20 47591 1 1 41 SER OG   O   7.985  -2.655  -1.072 1.00 . A A . 189 SER OG   1 1 
       20 47592 1 1 42 LEU C    C   6.423  -8.392  -2.326 1.00 . A A . 190 LEU C    1 1 
       20 47593 1 1 42 LEU CA   C   6.652  -7.395  -1.197 1.00 . A A . 190 LEU CA   1 1 
       20 47594 1 1 42 LEU CB   C   5.921  -7.856   0.065 1.00 . A A . 190 LEU CB   1 1 
       20 47595 1 1 42 LEU CD1  C   5.374  -7.606   2.494 1.00 . A A . 190 LEU CD1  1 1 
       20 47596 1 1 42 LEU CD2  C   7.666  -7.066   1.696 1.00 . A A . 190 LEU CD2  1 1 
       20 47597 1 1 42 LEU CG   C   6.188  -7.053   1.344 1.00 . A A . 190 LEU CG   1 1 
       20 47598 1 1 42 LEU H    H   5.353  -5.742  -1.268 1.00 . A A . 190 LEU H    1 1 
       20 47599 1 1 42 LEU HA   H   7.709  -7.362  -0.982 1.00 . A A . 190 LEU HA   1 1 
       20 47600 1 1 42 LEU HB2  H   4.867  -7.765  -0.155 1.00 . A A . 190 LEU HB2  1 1 
       20 47601 1 1 42 LEU HB3  H   6.159  -8.893   0.248 1.00 . A A . 190 LEU HB3  1 1 
       20 47602 1 1 42 LEU HD13 H   5.640  -8.639   2.664 1.00 . A A . 190 LEU HD13 1 1 
       20 47603 1 1 42 LEU HD21 H   8.240  -6.600   0.910 1.00 . A A . 190 LEU HD21 1 1 
       20 47604 1 1 42 LEU HG   H   5.881  -6.031   1.186 1.00 . A A . 190 LEU HG   1 1 
       20 47605 1 1 42 LEU N    N   6.238  -6.057  -1.566 1.00 . A A . 190 LEU N    1 1 
       20 47606 1 1 42 LEU O    O   6.796  -9.539  -2.199 1.00 . A A . 190 LEU O    1 1 
       20 47607 1 1 43 LYS C    C   4.728 -10.002  -4.274 1.00 . A A . 191 LYS C    1 1 
       20 47608 1 1 43 LYS CA   C   5.532  -8.775  -4.621 1.00 . A A . 191 LYS CA   1 1 
       20 47609 1 1 43 LYS CB   C   6.799  -9.121  -5.405 1.00 . A A . 191 LYS CB   1 1 
       20 47610 1 1 43 LYS CD   C   6.611  -7.118  -6.881 1.00 . A A . 191 LYS CD   1 1 
       20 47611 1 1 43 LYS CE   C   7.274  -5.839  -7.317 1.00 . A A . 191 LYS CE   1 1 
       20 47612 1 1 43 LYS CG   C   7.509  -7.907  -5.945 1.00 . A A . 191 LYS CG   1 1 
       20 47613 1 1 43 LYS H    H   5.531  -6.993  -3.452 1.00 . A A . 191 LYS H    1 1 
       20 47614 1 1 43 LYS HA   H   4.881  -8.186  -5.250 1.00 . A A . 191 LYS HA   1 1 
       20 47615 1 1 43 LYS HB2  H   7.481  -9.652  -4.756 1.00 . A A . 191 LYS HB2  1 1 
       20 47616 1 1 43 LYS HB3  H   6.534  -9.755  -6.237 1.00 . A A . 191 LYS HB3  1 1 
       20 47617 1 1 43 LYS HD2  H   6.389  -7.709  -7.757 1.00 . A A . 191 LYS HD2  1 1 
       20 47618 1 1 43 LYS HD3  H   5.690  -6.871  -6.377 1.00 . A A . 191 LYS HD3  1 1 
       20 47619 1 1 43 LYS HE2  H   6.555  -5.285  -7.902 1.00 . A A . 191 LYS HE2  1 1 
       20 47620 1 1 43 LYS HE3  H   7.496  -5.306  -6.404 1.00 . A A . 191 LYS HE3  1 1 
       20 47621 1 1 43 LYS HG2  H   7.802  -7.276  -5.121 1.00 . A A . 191 LYS HG2  1 1 
       20 47622 1 1 43 LYS HG3  H   8.382  -8.233  -6.490 1.00 . A A . 191 LYS HG3  1 1 
       20 47623 1 1 43 LYS HZ1  H   9.207  -6.654  -7.565 1.00 . A A . 191 LYS HZ1  1 1 
       20 47624 1 1 43 LYS HZ2  H   8.986  -5.190  -8.361 1.00 . A A . 191 LYS HZ2  1 1 
       20 47625 1 1 43 LYS HZ3  H   8.294  -6.597  -8.965 1.00 . A A . 191 LYS HZ3  1 1 
       20 47626 1 1 43 LYS N    N   5.809  -7.932  -3.431 1.00 . A A . 191 LYS N    1 1 
       20 47627 1 1 43 LYS NZ   N   8.518  -6.079  -8.091 1.00 . A A . 191 LYS NZ   1 1 
       20 47628 1 1 43 LYS O    O   5.084 -11.137  -4.614 1.00 . A A . 191 LYS O    1 1 
       20 47629 1 1 44 MET C    C   1.545 -10.828  -3.953 1.00 . A A . 192 MET C    1 1 
       20 47630 1 1 44 MET CA   C   2.809 -10.828  -3.146 1.00 . A A . 192 MET CA   1 1 
       20 47631 1 1 44 MET CB   C   2.516 -10.715  -1.671 1.00 . A A . 192 MET CB   1 1 
       20 47632 1 1 44 MET CE   C   2.095 -11.903   1.164 1.00 . A A . 192 MET CE   1 1 
       20 47633 1 1 44 MET CG   C   3.742 -10.919  -0.813 1.00 . A A . 192 MET CG   1 1 
       20 47634 1 1 44 MET H    H   3.494  -8.825  -3.358 1.00 . A A . 192 MET H    1 1 
       20 47635 1 1 44 MET HA   H   3.328 -11.759  -3.324 1.00 . A A . 192 MET HA   1 1 
       20 47636 1 1 44 MET HB2  H   2.102  -9.739  -1.460 1.00 . A A . 192 MET HB2  1 1 
       20 47637 1 1 44 MET HB3  H   1.791 -11.470  -1.407 1.00 . A A . 192 MET HB3  1 1 
       20 47638 1 1 44 MET HE1  H   1.245 -11.604   0.567 1.00 . A A . 192 MET HE1  1 1 
       20 47639 1 1 44 MET HE2  H   1.805 -11.899   2.204 1.00 . A A . 192 MET HE2  1 1 
       20 47640 1 1 44 MET HE3  H   2.435 -12.887   0.878 1.00 . A A . 192 MET HE3  1 1 
       20 47641 1 1 44 MET HG2  H   4.114 -11.918  -0.976 1.00 . A A . 192 MET HG2  1 1 
       20 47642 1 1 44 MET HG3  H   4.496 -10.206  -1.113 1.00 . A A . 192 MET HG3  1 1 
       20 47643 1 1 44 MET N    N   3.677  -9.770  -3.568 1.00 . A A . 192 MET N    1 1 
       20 47644 1 1 44 MET O    O   1.195 -11.846  -4.564 1.00 . A A . 192 MET O    1 1 
       20 47645 1 1 44 MET SD   S   3.404 -10.709   0.926 1.00 . A A . 192 MET SD   1 1 
       20 47646 1 1 45 THR C    C  -1.549 -10.281  -4.074 1.00 . A A . 193 THR C    1 1 
       20 47647 1 1 45 THR CA   C  -0.361  -9.474  -4.711 1.00 . A A . 193 THR CA   1 1 
       20 47648 1 1 45 THR CB   C  -0.147  -9.814  -6.204 1.00 . A A . 193 THR CB   1 1 
       20 47649 1 1 45 THR CG2  C  -1.368  -9.478  -7.009 1.00 . A A . 193 THR CG2  1 1 
       20 47650 1 1 45 THR H    H   1.252  -8.916  -3.481 1.00 . A A . 193 THR H    1 1 
       20 47651 1 1 45 THR HA   H  -0.600  -8.424  -4.621 1.00 . A A . 193 THR HA   1 1 
       20 47652 1 1 45 THR HB   H   0.077 -10.866  -6.293 1.00 . A A . 193 THR HB   1 1 
       20 47653 1 1 45 THR HG1  H   1.744  -9.580  -6.795 1.00 . A A . 193 THR HG1  1 1 
       20 47654 1 1 45 THR HG23 H  -2.197 -10.078  -6.664 1.00 . A A . 193 THR HG23 1 1 
       20 47655 1 1 45 THR N    N   0.878  -9.671  -3.973 1.00 . A A . 193 THR N    1 1 
       20 47656 1 1 45 THR O    O  -1.409 -11.454  -3.710 1.00 . A A . 193 THR O    1 1 
       20 47657 1 1 45 THR OG1  O   0.955  -9.030  -6.698 1.00 . A A . 193 THR OG1  1 1 
       20 47658 1 1 46 ALA C    C  -5.171  -9.789  -3.779 1.00 . A A . 194 ALA C    1 1 
       20 47659 1 1 46 ALA CA   C  -3.834 -10.244  -3.240 1.00 . A A . 194 ALA CA   1 1 
       20 47660 1 1 46 ALA CB   C  -3.745  -9.894  -1.769 1.00 . A A . 194 ALA CB   1 1 
       20 47661 1 1 46 ALA H    H  -2.822  -8.743  -4.311 1.00 . A A . 194 ALA H    1 1 
       20 47662 1 1 46 ALA HA   H  -3.861 -11.326  -3.307 1.00 . A A . 194 ALA HA   1 1 
       20 47663 1 1 46 ALA HB1  H  -2.779 -10.175  -1.382 1.00 . A A . 194 ALA HB1  1 1 
       20 47664 1 1 46 ALA HB2  H  -4.520 -10.423  -1.234 1.00 . A A . 194 ALA HB2  1 1 
       20 47665 1 1 46 ALA HB3  H  -3.891  -8.830  -1.649 1.00 . A A . 194 ALA HB3  1 1 
       20 47666 1 1 46 ALA N    N  -2.703  -9.638  -3.935 1.00 . A A . 194 ALA N    1 1 
       20 47667 1 1 46 ALA O    O  -5.279  -8.757  -4.458 1.00 . A A . 194 ALA O    1 1 
       20 47668 1 1 47 ASP C    C  -8.228  -9.703  -2.585 1.00 . A A . 195 ASP C    1 1 
       20 47669 1 1 47 ASP CA   C  -7.556 -10.284  -3.796 1.00 . A A . 195 ASP CA   1 1 
       20 47670 1 1 47 ASP CB   C  -8.318 -11.573  -4.166 1.00 . A A . 195 ASP CB   1 1 
       20 47671 1 1 47 ASP CG   C  -7.834 -12.270  -5.407 1.00 . A A . 195 ASP CG   1 1 
       20 47672 1 1 47 ASP H    H  -5.973 -11.388  -2.956 1.00 . A A . 195 ASP H    1 1 
       20 47673 1 1 47 ASP HA   H  -7.597  -9.595  -4.625 1.00 . A A . 195 ASP HA   1 1 
       20 47674 1 1 47 ASP HB2  H  -8.223 -12.272  -3.346 1.00 . A A . 195 ASP HB2  1 1 
       20 47675 1 1 47 ASP HB3  H  -9.362 -11.328  -4.286 1.00 . A A . 195 ASP HB3  1 1 
       20 47676 1 1 47 ASP N    N  -6.177 -10.565  -3.455 1.00 . A A . 195 ASP N    1 1 
       20 47677 1 1 47 ASP O    O  -8.298 -10.354  -1.555 1.00 . A A . 195 ASP O    1 1 
       20 47678 1 1 47 ASP OD1  O  -6.923 -13.114  -5.317 1.00 . A A . 195 ASP OD1  1 1 
       20 47679 1 1 47 ASP OD2  O  -8.405 -12.027  -6.490 1.00 . A A . 195 ASP OD2  1 1 
       20 47680 1 1 48 PHE C    C -10.877  -7.953  -1.826 1.00 . A A . 196 PHE C    1 1 
       20 47681 1 1 48 PHE CA   C  -9.387  -7.838  -1.618 1.00 . A A . 196 PHE CA   1 1 
       20 47682 1 1 48 PHE CB   C  -8.994  -6.360  -1.535 1.00 . A A . 196 PHE CB   1 1 
       20 47683 1 1 48 PHE CD1  C  -6.466  -6.463  -1.753 1.00 . A A . 196 PHE CD1  1 1 
       20 47684 1 1 48 PHE CD2  C  -7.427  -5.367   0.134 1.00 . A A . 196 PHE CD2  1 1 
       20 47685 1 1 48 PHE CE1  C  -5.216  -6.154  -1.289 1.00 . A A . 196 PHE CE1  1 1 
       20 47686 1 1 48 PHE CE2  C  -6.176  -5.064   0.595 1.00 . A A . 196 PHE CE2  1 1 
       20 47687 1 1 48 PHE CG   C  -7.600  -6.072  -1.043 1.00 . A A . 196 PHE CG   1 1 
       20 47688 1 1 48 PHE CZ   C  -5.072  -5.456  -0.111 1.00 . A A . 196 PHE CZ   1 1 
       20 47689 1 1 48 PHE H    H  -8.602  -7.995  -3.537 1.00 . A A . 196 PHE H    1 1 
       20 47690 1 1 48 PHE HA   H  -9.120  -8.324  -0.692 1.00 . A A . 196 PHE HA   1 1 
       20 47691 1 1 48 PHE HB2  H  -9.073  -5.929  -2.522 1.00 . A A . 196 PHE HB2  1 1 
       20 47692 1 1 48 PHE HB3  H  -9.692  -5.853  -0.885 1.00 . A A . 196 PHE HB3  1 1 
       20 47693 1 1 48 PHE HD1  H  -6.522  -7.020  -2.675 1.00 . A A . 196 PHE HD1  1 1 
       20 47694 1 1 48 PHE HD2  H  -8.291  -5.054   0.698 1.00 . A A . 196 PHE HD2  1 1 
       20 47695 1 1 48 PHE HE1  H  -4.344  -6.460  -1.844 1.00 . A A . 196 PHE HE1  1 1 
       20 47696 1 1 48 PHE HE2  H  -6.053  -4.512   1.515 1.00 . A A . 196 PHE HE2  1 1 
       20 47697 1 1 48 PHE HZ   H  -4.084  -5.214   0.251 1.00 . A A . 196 PHE HZ   1 1 
       20 47698 1 1 48 PHE N    N  -8.691  -8.499  -2.696 1.00 . A A . 196 PHE N    1 1 
       20 47699 1 1 48 PHE O    O -11.438  -7.359  -2.736 1.00 . A A . 196 PHE O    1 1 
       20 47700 1 1 49 ILE C    C -13.605  -7.878  -0.184 1.00 . A A . 197 ILE C    1 1 
       20 47701 1 1 49 ILE CA   C -12.940  -8.861  -1.112 1.00 . A A . 197 ILE CA   1 1 
       20 47702 1 1 49 ILE CB   C -13.451 -10.328  -0.835 1.00 . A A . 197 ILE CB   1 1 
       20 47703 1 1 49 ILE CD1  C -11.538 -11.612  -1.943 1.00 . A A . 197 ILE CD1  1 1 
       20 47704 1 1 49 ILE CG1  C -13.001 -11.331  -1.913 1.00 . A A . 197 ILE CG1  1 1 
       20 47705 1 1 49 ILE CG2  C -14.951 -10.381  -0.710 1.00 . A A . 197 ILE CG2  1 1 
       20 47706 1 1 49 ILE H    H -11.008  -9.163  -0.294 1.00 . A A . 197 ILE H    1 1 
       20 47707 1 1 49 ILE HA   H -13.203  -8.582  -2.123 1.00 . A A . 197 ILE HA   1 1 
       20 47708 1 1 49 ILE HB   H -13.037 -10.639   0.113 1.00 . A A . 197 ILE HB   1 1 
       20 47709 1 1 49 ILE HD11 H -11.268 -11.997  -0.973 1.00 . A A . 197 ILE HD11 1 1 
       20 47710 1 1 49 ILE HG12 H -13.504 -12.272  -1.746 1.00 . A A . 197 ILE HG12 1 1 
       20 47711 1 1 49 ILE HG23 H -15.286  -9.735   0.087 1.00 . A A . 197 ILE HG23 1 1 
       20 47712 1 1 49 ILE N    N -11.517  -8.710  -1.004 1.00 . A A . 197 ILE N    1 1 
       20 47713 1 1 49 ILE O    O -13.350  -7.877   1.028 1.00 . A A . 197 ILE O    1 1 
       20 47714 1 1 50 LEU C    C -16.384  -6.620   0.479 1.00 . A A . 198 LEU C    1 1 
       20 47715 1 1 50 LEU CA   C -15.107  -6.016  -0.002 1.00 . A A . 198 LEU CA   1 1 
       20 47716 1 1 50 LEU CB   C -15.286  -4.730  -0.867 1.00 . A A . 198 LEU CB   1 1 
       20 47717 1 1 50 LEU CD1  C -17.452  -3.609  -0.103 1.00 . A A . 198 LEU CD1  1 1 
       20 47718 1 1 50 LEU CD2  C -15.324  -3.126   1.103 1.00 . A A . 198 LEU CD2  1 1 
       20 47719 1 1 50 LEU CG   C -15.954  -3.471  -0.242 1.00 . A A . 198 LEU CG   1 1 
       20 47720 1 1 50 LEU H    H -14.524  -7.056  -1.718 1.00 . A A . 198 LEU H    1 1 
       20 47721 1 1 50 LEU HA   H -14.558  -5.781   0.889 1.00 . A A . 198 LEU HA   1 1 
       20 47722 1 1 50 LEU HB2  H -14.304  -4.430  -1.204 1.00 . A A . 198 LEU HB2  1 1 
       20 47723 1 1 50 LEU HB3  H -15.855  -5.011  -1.742 1.00 . A A . 198 LEU HB3  1 1 
       20 47724 1 1 50 LEU HD13 H -17.688  -4.444   0.538 1.00 . A A . 198 LEU HD13 1 1 
       20 47725 1 1 50 LEU HD21 H -15.455  -3.954   1.784 1.00 . A A . 198 LEU HD21 1 1 
       20 47726 1 1 50 LEU HG   H -15.779  -2.639  -0.904 1.00 . A A . 198 LEU HG   1 1 
       20 47727 1 1 50 LEU N    N -14.398  -7.014  -0.748 1.00 . A A . 198 LEU N    1 1 
       20 47728 1 1 50 LEU O    O -17.114  -7.193  -0.279 1.00 . A A . 198 LEU O    1 1 
       20 47729 1 1 51 GLN C    C -18.829  -6.135   2.573 1.00 . A A . 199 GLN C    1 1 
       20 47730 1 1 51 GLN CA   C -17.711  -7.167   2.399 1.00 . A A . 199 GLN CA   1 1 
       20 47731 1 1 51 GLN CB   C -17.266  -7.685   3.752 1.00 . A A . 199 GLN CB   1 1 
       20 47732 1 1 51 GLN CD   C -17.798  -8.952   5.835 1.00 . A A . 199 GLN CD   1 1 
       20 47733 1 1 51 GLN CG   C -18.238  -8.617   4.443 1.00 . A A . 199 GLN CG   1 1 
       20 47734 1 1 51 GLN H    H -15.941  -6.037   2.297 1.00 . A A . 199 GLN H    1 1 
       20 47735 1 1 51 GLN HA   H -18.055  -7.997   1.801 1.00 . A A . 199 GLN HA   1 1 
       20 47736 1 1 51 GLN HB2  H -16.331  -8.209   3.628 1.00 . A A . 199 GLN HB2  1 1 
       20 47737 1 1 51 GLN HB3  H -17.102  -6.827   4.387 1.00 . A A . 199 GLN HB3  1 1 
       20 47738 1 1 51 GLN HE21 H -16.906  -8.201   7.402 1.00 . A A . 199 GLN HE21 1 1 
       20 47739 1 1 51 GLN HG2  H -19.206  -8.142   4.489 1.00 . A A . 199 GLN HG2  1 1 
       20 47740 1 1 51 GLN HG3  H -18.314  -9.531   3.873 1.00 . A A . 199 GLN HG3  1 1 
       20 47741 1 1 51 GLN N    N -16.583  -6.552   1.759 1.00 . A A . 199 GLN N    1 1 
       20 47742 1 1 51 GLN NE2  N -17.160  -8.019   6.476 1.00 . A A . 199 GLN NE2  1 1 
       20 47743 1 1 51 GLN O    O -18.565  -4.936   2.611 1.00 . A A . 199 GLN O    1 1 
       20 47744 1 1 51 GLN OE1  O -18.046 -10.033   6.336 1.00 . A A . 199 GLN OE1  1 1 
       20 47745 1 1 52 SER C    C -21.194  -4.947   4.219 1.00 . A A . 200 SER C    1 1 
       20 47746 1 1 52 SER CA   C -21.226  -5.755   2.912 1.00 . A A . 200 SER CA   1 1 
       20 47747 1 1 52 SER CB   C -22.485  -6.619   2.826 1.00 . A A . 200 SER CB   1 1 
       20 47748 1 1 52 SER H    H -20.151  -7.582   2.856 1.00 . A A . 200 SER H    1 1 
       20 47749 1 1 52 SER HA   H -21.224  -5.060   2.085 1.00 . A A . 200 SER HA   1 1 
       20 47750 1 1 52 SER HB2  H -23.353  -6.015   3.047 1.00 . A A . 200 SER HB2  1 1 
       20 47751 1 1 52 SER HB3  H -22.576  -7.027   1.830 1.00 . A A . 200 SER HB3  1 1 
       20 47752 1 1 52 SER HG   H -22.183  -8.490   3.258 1.00 . A A . 200 SER HG   1 1 
       20 47753 1 1 52 SER N    N -20.041  -6.609   2.776 1.00 . A A . 200 SER N    1 1 
       20 47754 1 1 52 SER O    O -21.928  -3.969   4.391 1.00 . A A . 200 SER O    1 1 
       20 47755 1 1 52 SER OG   O -22.423  -7.697   3.759 1.00 . A A . 200 SER OG   1 1 
       20 47756 1 1 53 ASP C    C -19.333  -3.437   6.246 1.00 . A A . 201 ASP C    1 1 
       20 47757 1 1 53 ASP CA   C -20.157  -4.721   6.416 1.00 . A A . 201 ASP CA   1 1 
       20 47758 1 1 53 ASP CB   C -19.465  -5.697   7.383 1.00 . A A . 201 ASP CB   1 1 
       20 47759 1 1 53 ASP CG   C -19.285  -5.163   8.795 1.00 . A A . 201 ASP CG   1 1 
       20 47760 1 1 53 ASP H    H -19.813  -6.169   4.895 1.00 . A A . 201 ASP H    1 1 
       20 47761 1 1 53 ASP HA   H -21.131  -4.466   6.805 1.00 . A A . 201 ASP HA   1 1 
       20 47762 1 1 53 ASP HB2  H -20.052  -6.601   7.443 1.00 . A A . 201 ASP HB2  1 1 
       20 47763 1 1 53 ASP HB3  H -18.492  -5.945   6.985 1.00 . A A . 201 ASP HB3  1 1 
       20 47764 1 1 53 ASP N    N -20.332  -5.374   5.127 1.00 . A A . 201 ASP N    1 1 
       20 47765 1 1 53 ASP O    O -19.323  -2.562   7.112 1.00 . A A . 201 ASP O    1 1 
       20 47766 1 1 53 ASP OD1  O -20.262  -5.188   9.584 1.00 . A A . 201 ASP OD1  1 1 
       20 47767 1 1 53 ASP OD2  O -18.169  -4.741   9.150 1.00 . A A . 201 ASP OD2  1 1 
       20 47768 1 1 54 GLY C    C -16.452  -2.318   5.191 1.00 . A A . 202 GLY C    1 1 
       20 47769 1 1 54 GLY CA   C -17.884  -2.141   4.813 1.00 . A A . 202 GLY CA   1 1 
       20 47770 1 1 54 GLY H    H -18.765  -4.014   4.411 1.00 . A A . 202 GLY H    1 1 
       20 47771 1 1 54 GLY HA2  H -17.925  -1.925   3.755 1.00 . A A . 202 GLY HA2  1 1 
       20 47772 1 1 54 GLY HA3  H -18.281  -1.298   5.355 1.00 . A A . 202 GLY HA3  1 1 
       20 47773 1 1 54 GLY N    N -18.682  -3.317   5.098 1.00 . A A . 202 GLY N    1 1 
       20 47774 1 1 54 GLY O    O -15.778  -1.362   5.532 1.00 . A A . 202 GLY O    1 1 
       20 47775 1 1 55 LEU C    C -14.145  -4.811   4.377 1.00 . A A . 203 LEU C    1 1 
       20 47776 1 1 55 LEU CA   C -14.634  -3.881   5.456 1.00 . A A . 203 LEU CA   1 1 
       20 47777 1 1 55 LEU CB   C -14.530  -4.584   6.813 1.00 . A A . 203 LEU CB   1 1 
       20 47778 1 1 55 LEU CD1  C -14.746  -4.623   9.286 1.00 . A A . 203 LEU CD1  1 1 
       20 47779 1 1 55 LEU CD2  C -14.345  -2.464   8.154 1.00 . A A . 203 LEU CD2  1 1 
       20 47780 1 1 55 LEU CG   C -15.014  -3.817   8.046 1.00 . A A . 203 LEU CG   1 1 
       20 47781 1 1 55 LEU H    H -16.611  -4.255   4.884 1.00 . A A . 203 LEU H    1 1 
       20 47782 1 1 55 LEU HA   H -14.040  -2.980   5.468 1.00 . A A . 203 LEU HA   1 1 
       20 47783 1 1 55 LEU HB2  H -15.120  -5.484   6.747 1.00 . A A . 203 LEU HB2  1 1 
       20 47784 1 1 55 LEU HB3  H -13.499  -4.864   6.968 1.00 . A A . 203 LEU HB3  1 1 
       20 47785 1 1 55 LEU HD13 H -15.114  -4.091  10.150 1.00 . A A . 203 LEU HD13 1 1 
       20 47786 1 1 55 LEU HD21 H -14.590  -1.877   7.282 1.00 . A A . 203 LEU HD21 1 1 
       20 47787 1 1 55 LEU HG   H -16.080  -3.669   7.969 1.00 . A A . 203 LEU HG   1 1 
       20 47788 1 1 55 LEU N    N -16.002  -3.540   5.152 1.00 . A A . 203 LEU N    1 1 
       20 47789 1 1 55 LEU O    O -14.962  -5.432   3.693 1.00 . A A . 203 LEU O    1 1 
       20 47790 1 1 56 THR C    C -11.227  -6.667   3.764 1.00 . A A . 204 THR C    1 1 
       20 47791 1 1 56 THR CA   C -12.340  -5.792   3.188 1.00 . A A . 204 THR CA   1 1 
       20 47792 1 1 56 THR CB   C -11.827  -4.966   1.954 1.00 . A A . 204 THR CB   1 1 
       20 47793 1 1 56 THR CG2  C -10.613  -4.136   2.312 1.00 . A A . 204 THR CG2  1 1 
       20 47794 1 1 56 THR H    H -12.233  -4.446   4.795 1.00 . A A . 204 THR H    1 1 
       20 47795 1 1 56 THR HA   H -13.147  -6.433   2.864 1.00 . A A . 204 THR HA   1 1 
       20 47796 1 1 56 THR HB   H -12.620  -4.308   1.632 1.00 . A A . 204 THR HB   1 1 
       20 47797 1 1 56 THR HG1  H -12.180  -6.497   0.805 1.00 . A A . 204 THR HG1  1 1 
       20 47798 1 1 56 THR HG23 H -10.874  -3.426   3.084 1.00 . A A . 204 THR HG23 1 1 
       20 47799 1 1 56 THR N    N -12.862  -4.930   4.214 1.00 . A A . 204 THR N    1 1 
       20 47800 1 1 56 THR O    O -10.681  -6.361   4.821 1.00 . A A . 204 THR O    1 1 
       20 47801 1 1 56 THR OG1  O -11.482  -5.834   0.872 1.00 . A A . 204 THR OG1  1 1 
       20 47802 1 1 57 TYR C    C  -9.148  -9.084   2.247 1.00 . A A . 205 TYR C    1 1 
       20 47803 1 1 57 TYR CA   C  -9.880  -8.654   3.493 1.00 . A A . 205 TYR CA   1 1 
       20 47804 1 1 57 TYR CB   C -10.456  -9.880   4.242 1.00 . A A . 205 TYR CB   1 1 
       20 47805 1 1 57 TYR CD1  C -12.737 -10.427   3.263 1.00 . A A . 205 TYR CD1  1 1 
       20 47806 1 1 57 TYR CD2  C -10.937 -11.937   2.838 1.00 . A A . 205 TYR CD2  1 1 
       20 47807 1 1 57 TYR CE1  C -13.589 -11.233   2.533 1.00 . A A . 205 TYR CE1  1 1 
       20 47808 1 1 57 TYR CE2  C -11.782 -12.747   2.107 1.00 . A A . 205 TYR CE2  1 1 
       20 47809 1 1 57 TYR CG   C -11.397 -10.762   3.429 1.00 . A A . 205 TYR CG   1 1 
       20 47810 1 1 57 TYR CZ   C -13.107 -12.394   1.957 1.00 . A A . 205 TYR CZ   1 1 
       20 47811 1 1 57 TYR H    H -11.416  -7.963   2.268 1.00 . A A . 205 TYR H    1 1 
       20 47812 1 1 57 TYR HA   H  -9.201  -8.118   4.139 1.00 . A A . 205 TYR HA   1 1 
       20 47813 1 1 57 TYR HB2  H  -9.639 -10.502   4.573 1.00 . A A . 205 TYR HB2  1 1 
       20 47814 1 1 57 TYR HB3  H -10.995  -9.531   5.111 1.00 . A A . 205 TYR HB3  1 1 
       20 47815 1 1 57 TYR HD1  H -13.111  -9.519   3.714 1.00 . A A . 205 TYR HD1  1 1 
       20 47816 1 1 57 TYR HD2  H  -9.900 -12.216   2.956 1.00 . A A . 205 TYR HD2  1 1 
       20 47817 1 1 57 TYR HE1  H -14.625 -10.949   2.410 1.00 . A A . 205 TYR HE1  1 1 
       20 47818 1 1 57 TYR HE2  H -11.403 -13.652   1.657 1.00 . A A . 205 TYR HE2  1 1 
       20 47819 1 1 57 TYR HH   H -13.766 -14.115   1.505 1.00 . A A . 205 TYR HH   1 1 
       20 47820 1 1 57 TYR N    N -10.930  -7.750   3.093 1.00 . A A . 205 TYR N    1 1 
       20 47821 1 1 57 TYR O    O  -9.753  -9.123   1.167 1.00 . A A . 205 TYR O    1 1 
       20 47822 1 1 57 TYR OH   O -13.956 -13.209   1.228 1.00 . A A . 205 TYR OH   1 1 
       20 47823 1 1 58 PHE C    C  -6.675 -11.198   1.289 1.00 . A A . 206 PHE C    1 1 
       20 47824 1 1 58 PHE CA   C  -7.134  -9.771   1.195 1.00 . A A . 206 PHE CA   1 1 
       20 47825 1 1 58 PHE CB   C  -5.911  -8.842   0.970 1.00 . A A . 206 PHE CB   1 1 
       20 47826 1 1 58 PHE CD1  C  -3.802  -9.966   1.791 1.00 . A A . 206 PHE CD1  1 1 
       20 47827 1 1 58 PHE CD2  C  -4.669  -8.148   3.060 1.00 . A A . 206 PHE CD2  1 1 
       20 47828 1 1 58 PHE CE1  C  -2.769 -10.109   2.673 1.00 . A A . 206 PHE CE1  1 1 
       20 47829 1 1 58 PHE CE2  C  -3.628  -8.291   3.953 1.00 . A A . 206 PHE CE2  1 1 
       20 47830 1 1 58 PHE CG   C  -4.774  -8.985   1.969 1.00 . A A . 206 PHE CG   1 1 
       20 47831 1 1 58 PHE CZ   C  -2.679  -9.278   3.754 1.00 . A A . 206 PHE CZ   1 1 
       20 47832 1 1 58 PHE H    H  -7.450  -9.417   3.246 1.00 . A A . 206 PHE H    1 1 
       20 47833 1 1 58 PHE HA   H  -7.790  -9.677   0.344 1.00 . A A . 206 PHE HA   1 1 
       20 47834 1 1 58 PHE HB2  H  -5.504  -9.029  -0.012 1.00 . A A . 206 PHE HB2  1 1 
       20 47835 1 1 58 PHE HB3  H  -6.257  -7.819   1.003 1.00 . A A . 206 PHE HB3  1 1 
       20 47836 1 1 58 PHE HD1  H  -3.869 -10.629   0.942 1.00 . A A . 206 PHE HD1  1 1 
       20 47837 1 1 58 PHE HD2  H  -5.406  -7.373   3.219 1.00 . A A . 206 PHE HD2  1 1 
       20 47838 1 1 58 PHE HE1  H  -2.026 -10.876   2.518 1.00 . A A . 206 PHE HE1  1 1 
       20 47839 1 1 58 PHE HE2  H  -3.556  -7.635   4.808 1.00 . A A . 206 PHE HE2  1 1 
       20 47840 1 1 58 PHE HZ   H  -1.855  -9.410   4.438 1.00 . A A . 206 PHE HZ   1 1 
       20 47841 1 1 58 PHE N    N  -7.887  -9.406   2.364 1.00 . A A . 206 PHE N    1 1 
       20 47842 1 1 58 PHE O    O  -6.434 -11.714   2.389 1.00 . A A . 206 PHE O    1 1 
       20 47843 1 1 59 ILE C    C  -4.868 -13.097  -0.853 1.00 . A A . 207 ILE C    1 1 
       20 47844 1 1 59 ILE CA   C  -6.063 -13.181   0.069 1.00 . A A . 207 ILE CA   1 1 
       20 47845 1 1 59 ILE CB   C  -7.066 -14.089  -0.637 1.00 . A A . 207 ILE CB   1 1 
       20 47846 1 1 59 ILE CD1  C  -9.495 -14.428  -1.081 1.00 . A A . 207 ILE CD1  1 1 
       20 47847 1 1 59 ILE CG1  C  -8.485 -13.787  -0.191 1.00 . A A . 207 ILE CG1  1 1 
       20 47848 1 1 59 ILE CG2  C  -6.734 -15.545  -0.323 1.00 . A A . 207 ILE CG2  1 1 
       20 47849 1 1 59 ILE H    H  -6.894 -11.391  -0.659 1.00 . A A . 207 ILE H    1 1 
       20 47850 1 1 59 ILE HA   H  -5.809 -13.576   1.041 1.00 . A A . 207 ILE HA   1 1 
       20 47851 1 1 59 ILE HB   H  -6.986 -13.932  -1.703 1.00 . A A . 207 ILE HB   1 1 
       20 47852 1 1 59 ILE HD11 H  -9.302 -14.029  -2.068 1.00 . A A . 207 ILE HD11 1 1 
       20 47853 1 1 59 ILE HG12 H  -8.639 -14.151   0.813 1.00 . A A . 207 ILE HG12 1 1 
       20 47854 1 1 59 ILE HG23 H  -6.829 -15.698   0.744 1.00 . A A . 207 ILE HG23 1 1 
       20 47855 1 1 59 ILE N    N  -6.581 -11.838   0.157 1.00 . A A . 207 ILE N    1 1 
       20 47856 1 1 59 ILE O    O  -5.027 -12.733  -2.019 1.00 . A A . 207 ILE O    1 1 
       20 47857 1 1 60 SER C    C  -2.243 -14.530  -2.013 1.00 . A A . 208 SER C    1 1 
       20 47858 1 1 60 SER CA   C  -2.519 -13.282  -1.190 1.00 . A A . 208 SER CA   1 1 
       20 47859 1 1 60 SER CB   C  -1.311 -12.917  -0.312 1.00 . A A . 208 SER CB   1 1 
       20 47860 1 1 60 SER H    H  -3.640 -13.747   0.545 1.00 . A A . 208 SER H    1 1 
       20 47861 1 1 60 SER HA   H  -2.693 -12.464  -1.872 1.00 . A A . 208 SER HA   1 1 
       20 47862 1 1 60 SER HB2  H  -1.504 -11.943   0.116 1.00 . A A . 208 SER HB2  1 1 
       20 47863 1 1 60 SER HB3  H  -1.183 -13.650   0.469 1.00 . A A . 208 SER HB3  1 1 
       20 47864 1 1 60 SER HG   H   0.096 -13.632  -1.522 1.00 . A A . 208 SER HG   1 1 
       20 47865 1 1 60 SER N    N  -3.709 -13.417  -0.378 1.00 . A A . 208 SER N    1 1 
       20 47866 1 1 60 SER O    O  -2.575 -15.652  -1.607 1.00 . A A . 208 SER O    1 1 
       20 47867 1 1 60 SER OG   O  -0.107 -12.806  -1.064 1.00 . A A . 208 SER OG   1 1 
       20 47868 1 1 61 LYS C    C   0.084 -15.971  -3.435 1.00 . A A . 209 LYS C    1 1 
       20 47869 1 1 61 LYS CA   C  -1.222 -15.416  -4.025 1.00 . A A . 209 LYS CA   1 1 
       20 47870 1 1 61 LYS CB   C  -1.003 -14.970  -5.507 1.00 . A A . 209 LYS CB   1 1 
       20 47871 1 1 61 LYS CD   C  -2.905 -13.291  -5.804 1.00 . A A . 209 LYS CD   1 1 
       20 47872 1 1 61 LYS CE   C  -4.101 -12.893  -6.654 1.00 . A A . 209 LYS CE   1 1 
       20 47873 1 1 61 LYS CG   C  -2.259 -14.569  -6.307 1.00 . A A . 209 LYS CG   1 1 
       20 47874 1 1 61 LYS H    H  -1.510 -13.395  -3.478 1.00 . A A . 209 LYS H    1 1 
       20 47875 1 1 61 LYS HA   H  -1.981 -16.184  -3.979 1.00 . A A . 209 LYS HA   1 1 
       20 47876 1 1 61 LYS HB2  H  -0.349 -14.112  -5.503 1.00 . A A . 209 LYS HB2  1 1 
       20 47877 1 1 61 LYS HB3  H  -0.507 -15.770  -6.034 1.00 . A A . 209 LYS HB3  1 1 
       20 47878 1 1 61 LYS HD2  H  -3.233 -13.443  -4.787 1.00 . A A . 209 LYS HD2  1 1 
       20 47879 1 1 61 LYS HD3  H  -2.174 -12.496  -5.831 1.00 . A A . 209 LYS HD3  1 1 
       20 47880 1 1 61 LYS HE2  H  -4.841 -13.680  -6.603 1.00 . A A . 209 LYS HE2  1 1 
       20 47881 1 1 61 LYS HE3  H  -4.520 -11.986  -6.248 1.00 . A A . 209 LYS HE3  1 1 
       20 47882 1 1 61 LYS HG2  H  -1.983 -14.425  -7.341 1.00 . A A . 209 LYS HG2  1 1 
       20 47883 1 1 61 LYS HG3  H  -2.975 -15.376  -6.245 1.00 . A A . 209 LYS HG3  1 1 
       20 47884 1 1 61 LYS HZ1  H  -3.387 -13.523  -8.546 1.00 . A A . 209 LYS HZ1  1 1 
       20 47885 1 1 61 LYS HZ2  H  -3.002 -11.938  -8.171 1.00 . A A . 209 LYS HZ2  1 1 
       20 47886 1 1 61 LYS HZ3  H  -4.559 -12.337  -8.615 1.00 . A A . 209 LYS HZ3  1 1 
       20 47887 1 1 61 LYS N    N  -1.662 -14.323  -3.185 1.00 . A A . 209 LYS N    1 1 
       20 47888 1 1 61 LYS NZ   N  -3.737 -12.668  -8.073 1.00 . A A . 209 LYS NZ   1 1 
       20 47889 1 1 61 LYS O    O   0.743 -15.266  -2.648 1.00 . A A . 209 LYS O    1 1 
       20 47890 1 1 62 PRO C    C   2.964 -17.024  -3.584 1.00 . A A . 210 PRO C    1 1 
       20 47891 1 1 62 PRO CA   C   1.701 -17.843  -3.258 1.00 . A A . 210 PRO CA   1 1 
       20 47892 1 1 62 PRO CB   C   1.746 -19.211  -3.952 1.00 . A A . 210 PRO CB   1 1 
       20 47893 1 1 62 PRO CD   C  -0.259 -18.151  -4.669 1.00 . A A . 210 PRO CD   1 1 
       20 47894 1 1 62 PRO CG   C   0.333 -19.484  -4.333 1.00 . A A . 210 PRO CG   1 1 
       20 47895 1 1 62 PRO HA   H   1.632 -17.979  -2.190 1.00 . A A . 210 PRO HA   1 1 
       20 47896 1 1 62 PRO HB2  H   2.392 -19.157  -4.817 1.00 . A A . 210 PRO HB2  1 1 
       20 47897 1 1 62 PRO HB3  H   2.115 -19.957  -3.262 1.00 . A A . 210 PRO HB3  1 1 
       20 47898 1 1 62 PRO HD2  H  -0.073 -17.913  -5.706 1.00 . A A . 210 PRO HD2  1 1 
       20 47899 1 1 62 PRO HD3  H  -1.316 -18.141  -4.455 1.00 . A A . 210 PRO HD3  1 1 
       20 47900 1 1 62 PRO HG2  H   0.300 -20.140  -5.187 1.00 . A A . 210 PRO HG2  1 1 
       20 47901 1 1 62 PRO HG3  H  -0.190 -19.924  -3.496 1.00 . A A . 210 PRO HG3  1 1 
       20 47902 1 1 62 PRO N    N   0.470 -17.227  -3.775 1.00 . A A . 210 PRO N    1 1 
       20 47903 1 1 62 PRO O    O   3.046 -16.357  -4.632 1.00 . A A . 210 PRO O    1 1 
       20 47904 1 1 63 THR C    C   6.277 -17.119  -2.051 1.00 . A A . 211 THR C    1 1 
       20 47905 1 1 63 THR CA   C   5.163 -16.343  -2.821 1.00 . A A . 211 THR CA   1 1 
       20 47906 1 1 63 THR CB   C   4.970 -14.888  -2.258 1.00 . A A . 211 THR CB   1 1 
       20 47907 1 1 63 THR CG2  C   4.619 -14.902  -0.768 1.00 . A A . 211 THR CG2  1 1 
       20 47908 1 1 63 THR H    H   3.814 -17.646  -1.897 1.00 . A A . 211 THR H    1 1 
       20 47909 1 1 63 THR HA   H   5.421 -16.298  -3.869 1.00 . A A . 211 THR HA   1 1 
       20 47910 1 1 63 THR HB   H   4.158 -14.430  -2.805 1.00 . A A . 211 THR HB   1 1 
       20 47911 1 1 63 THR HG1  H   5.948 -13.443  -3.156 1.00 . A A . 211 THR HG1  1 1 
       20 47912 1 1 63 THR HG23 H   3.701 -15.454  -0.622 1.00 . A A . 211 THR HG23 1 1 
       20 47913 1 1 63 THR N    N   3.928 -17.078  -2.691 1.00 . A A . 211 THR N    1 1 
       20 47914 1 1 63 THR O    O   6.116 -18.314  -1.786 1.00 . A A . 211 THR O    1 1 
       20 47915 1 1 63 THR OG1  O   6.146 -14.095  -2.474 1.00 . A A . 211 THR OG1  1 1 
       20 47916 1 1 64 SER C    C   8.267 -16.939   0.485 1.00 . A A . 212 SER C    1 1 
       20 47917 1 1 64 SER CA   C   8.469 -17.130  -1.008 1.00 . A A . 212 SER CA   1 1 
       20 47918 1 1 64 SER CB   C   9.813 -16.522  -1.408 1.00 . A A . 212 SER CB   1 1 
       20 47919 1 1 64 SER H    H   7.449 -15.523  -1.965 1.00 . A A . 212 SER H    1 1 
       20 47920 1 1 64 SER HA   H   8.467 -18.183  -1.247 1.00 . A A . 212 SER HA   1 1 
       20 47921 1 1 64 SER HB2  H  10.607 -17.040  -0.892 1.00 . A A . 212 SER HB2  1 1 
       20 47922 1 1 64 SER HB3  H   9.957 -16.613  -2.473 1.00 . A A . 212 SER HB3  1 1 
       20 47923 1 1 64 SER HG   H   9.786 -14.619  -1.862 1.00 . A A . 212 SER HG   1 1 
       20 47924 1 1 64 SER N    N   7.383 -16.474  -1.730 1.00 . A A . 212 SER N    1 1 
       20 47925 1 1 64 SER O    O   7.548 -16.033   0.889 1.00 . A A . 212 SER O    1 1 
       20 47926 1 1 64 SER OG   O   9.872 -15.151  -1.056 1.00 . A A . 212 SER OG   1 1 
       20 47927 1 1 65 ASP C    C   9.365 -16.305   3.245 1.00 . A A . 213 ASP C    1 1 
       20 47928 1 1 65 ASP CA   C   8.824 -17.656   2.767 1.00 . A A . 213 ASP CA   1 1 
       20 47929 1 1 65 ASP CB   C   9.571 -18.820   3.444 1.00 . A A . 213 ASP CB   1 1 
       20 47930 1 1 65 ASP CG   C   9.603 -18.733   4.966 1.00 . A A . 213 ASP CG   1 1 
       20 47931 1 1 65 ASP H    H   9.473 -18.484   0.920 1.00 . A A . 213 ASP H    1 1 
       20 47932 1 1 65 ASP HA   H   7.776 -17.714   3.022 1.00 . A A . 213 ASP HA   1 1 
       20 47933 1 1 65 ASP HB2  H   9.090 -19.748   3.173 1.00 . A A . 213 ASP HB2  1 1 
       20 47934 1 1 65 ASP HB3  H  10.586 -18.838   3.078 1.00 . A A . 213 ASP HB3  1 1 
       20 47935 1 1 65 ASP N    N   8.916 -17.768   1.299 1.00 . A A . 213 ASP N    1 1 
       20 47936 1 1 65 ASP O    O   8.871 -15.733   4.197 1.00 . A A . 213 ASP O    1 1 
       20 47937 1 1 65 ASP OD1  O   8.590 -19.025   5.625 1.00 . A A . 213 ASP OD1  1 1 
       20 47938 1 1 65 ASP OD2  O  10.660 -18.412   5.526 1.00 . A A . 213 ASP OD2  1 1 
       20 47939 1 1 66 ALA C    C   9.998 -13.357   2.624 1.00 . A A . 214 ALA C    1 1 
       20 47940 1 1 66 ALA CA   C  10.986 -14.508   2.810 1.00 . A A . 214 ALA CA   1 1 
       20 47941 1 1 66 ALA CB   C  12.196 -14.314   1.903 1.00 . A A . 214 ALA CB   1 1 
       20 47942 1 1 66 ALA H    H  10.679 -16.349   1.796 1.00 . A A . 214 ALA H    1 1 
       20 47943 1 1 66 ALA HA   H  11.326 -14.497   3.833 1.00 . A A . 214 ALA HA   1 1 
       20 47944 1 1 66 ALA HB1  H  12.884 -15.134   2.041 1.00 . A A . 214 ALA HB1  1 1 
       20 47945 1 1 66 ALA HB2  H  12.686 -13.384   2.151 1.00 . A A . 214 ALA HB2  1 1 
       20 47946 1 1 66 ALA HB3  H  11.869 -14.286   0.873 1.00 . A A . 214 ALA HB3  1 1 
       20 47947 1 1 66 ALA N    N  10.359 -15.801   2.534 1.00 . A A . 214 ALA N    1 1 
       20 47948 1 1 66 ALA O    O   9.942 -12.424   3.432 1.00 . A A . 214 ALA O    1 1 
       20 47949 1 1 67 GLN C    C   7.012 -12.619   2.184 1.00 . A A . 215 GLN C    1 1 
       20 47950 1 1 67 GLN CA   C   8.237 -12.402   1.292 1.00 . A A . 215 GLN CA   1 1 
       20 47951 1 1 67 GLN CB   C   7.883 -12.434  -0.188 1.00 . A A . 215 GLN CB   1 1 
       20 47952 1 1 67 GLN CD   C   8.827 -12.388  -2.546 1.00 . A A . 215 GLN CD   1 1 
       20 47953 1 1 67 GLN CG   C   9.048 -12.040  -1.089 1.00 . A A . 215 GLN CG   1 1 
       20 47954 1 1 67 GLN H    H   9.346 -14.139   0.910 1.00 . A A . 215 GLN H    1 1 
       20 47955 1 1 67 GLN HA   H   8.677 -11.449   1.540 1.00 . A A . 215 GLN HA   1 1 
       20 47956 1 1 67 GLN HB2  H   7.570 -13.434  -0.451 1.00 . A A . 215 GLN HB2  1 1 
       20 47957 1 1 67 GLN HB3  H   7.067 -11.750  -0.370 1.00 . A A . 215 GLN HB3  1 1 
       20 47958 1 1 67 GLN HE21 H   8.037 -11.726  -4.206 1.00 . A A . 215 GLN HE21 1 1 
       20 47959 1 1 67 GLN HG2  H   9.196 -10.973  -1.014 1.00 . A A . 215 GLN HG2  1 1 
       20 47960 1 1 67 GLN HG3  H   9.940 -12.544  -0.743 1.00 . A A . 215 GLN HG3  1 1 
       20 47961 1 1 67 GLN N    N   9.239 -13.411   1.562 1.00 . A A . 215 GLN N    1 1 
       20 47962 1 1 67 GLN NE2  N   8.188 -11.534  -3.260 1.00 . A A . 215 GLN NE2  1 1 
       20 47963 1 1 67 GLN O    O   6.479 -11.678   2.771 1.00 . A A . 215 GLN O    1 1 
       20 47964 1 1 67 GLN OE1  O   9.207 -13.469  -3.004 1.00 . A A . 215 GLN OE1  1 1 
       20 47965 1 1 68 LEU C    C   5.637 -13.839   4.562 1.00 . A A . 216 LEU C    1 1 
       20 47966 1 1 68 LEU CA   C   5.484 -14.310   3.110 1.00 . A A . 216 LEU CA   1 1 
       20 47967 1 1 68 LEU CB   C   5.418 -15.875   3.008 1.00 . A A . 216 LEU CB   1 1 
       20 47968 1 1 68 LEU CD1  C   4.365 -16.645   5.217 1.00 . A A . 216 LEU CD1  1 1 
       20 47969 1 1 68 LEU CD2  C   2.958 -16.254   3.214 1.00 . A A . 216 LEU CD2  1 1 
       20 47970 1 1 68 LEU CG   C   4.298 -16.679   3.707 1.00 . A A . 216 LEU CG   1 1 
       20 47971 1 1 68 LEU H    H   7.116 -14.566   1.813 1.00 . A A . 216 LEU H    1 1 
       20 47972 1 1 68 LEU HA   H   4.578 -13.902   2.687 1.00 . A A . 216 LEU HA   1 1 
       20 47973 1 1 68 LEU HB2  H   5.305 -16.106   1.958 1.00 . A A . 216 LEU HB2  1 1 
       20 47974 1 1 68 LEU HB3  H   6.371 -16.262   3.337 1.00 . A A . 216 LEU HB3  1 1 
       20 47975 1 1 68 LEU HD13 H   4.299 -15.622   5.551 1.00 . A A . 216 LEU HD13 1 1 
       20 47976 1 1 68 LEU HD21 H   2.907 -16.434   2.150 1.00 . A A . 216 LEU HD21 1 1 
       20 47977 1 1 68 LEU HG   H   4.428 -17.714   3.428 1.00 . A A . 216 LEU HG   1 1 
       20 47978 1 1 68 LEU N    N   6.620 -13.873   2.305 1.00 . A A . 216 LEU N    1 1 
       20 47979 1 1 68 LEU O    O   4.720 -13.229   5.133 1.00 . A A . 216 LEU O    1 1 
       20 47980 1 1 69 LYS C    C   6.900 -12.327   6.869 1.00 . A A . 217 LYS C    1 1 
       20 47981 1 1 69 LYS CA   C   7.078 -13.810   6.536 1.00 . A A . 217 LYS CA   1 1 
       20 47982 1 1 69 LYS CB   C   8.489 -14.280   6.928 1.00 . A A . 217 LYS CB   1 1 
       20 47983 1 1 69 LYS CD   C  11.032 -13.929   6.804 1.00 . A A . 217 LYS CD   1 1 
       20 47984 1 1 69 LYS CE   C  11.390 -15.393   6.457 1.00 . A A . 217 LYS CE   1 1 
       20 47985 1 1 69 LYS CG   C   9.631 -13.478   6.321 1.00 . A A . 217 LYS CG   1 1 
       20 47986 1 1 69 LYS H    H   7.516 -14.510   4.588 1.00 . A A . 217 LYS H    1 1 
       20 47987 1 1 69 LYS HA   H   6.363 -14.377   7.115 1.00 . A A . 217 LYS HA   1 1 
       20 47988 1 1 69 LYS HB2  H   8.630 -14.337   7.994 1.00 . A A . 217 LYS HB2  1 1 
       20 47989 1 1 69 LYS HB3  H   8.562 -15.268   6.490 1.00 . A A . 217 LYS HB3  1 1 
       20 47990 1 1 69 LYS HD2  H  11.769 -13.287   6.344 1.00 . A A . 217 LYS HD2  1 1 
       20 47991 1 1 69 LYS HD3  H  11.082 -13.795   7.874 1.00 . A A . 217 LYS HD3  1 1 
       20 47992 1 1 69 LYS HE2  H  11.182 -15.566   5.413 1.00 . A A . 217 LYS HE2  1 1 
       20 47993 1 1 69 LYS HE3  H  12.444 -15.541   6.637 1.00 . A A . 217 LYS HE3  1 1 
       20 47994 1 1 69 LYS HG2  H   9.579 -13.532   5.242 1.00 . A A . 217 LYS HG2  1 1 
       20 47995 1 1 69 LYS HG3  H   9.470 -12.452   6.617 1.00 . A A . 217 LYS HG3  1 1 
       20 47996 1 1 69 LYS HZ1  H   9.599 -16.373   7.047 1.00 . A A . 217 LYS HZ1  1 1 
       20 47997 1 1 69 LYS HZ2  H  10.825 -16.396   8.234 1.00 . A A . 217 LYS HZ2  1 1 
       20 47998 1 1 69 LYS HZ3  H  10.917 -17.347   6.855 1.00 . A A . 217 LYS HZ3  1 1 
       20 47999 1 1 69 LYS N    N   6.809 -14.095   5.134 1.00 . A A . 217 LYS N    1 1 
       20 48000 1 1 69 LYS NZ   N  10.622 -16.412   7.216 1.00 . A A . 217 LYS NZ   1 1 
       20 48001 1 1 69 LYS O    O   6.332 -11.983   7.903 1.00 . A A . 217 LYS O    1 1 
       20 48002 1 1 70 ALA C    C   5.923  -9.485   6.231 1.00 . A A . 218 ALA C    1 1 
       20 48003 1 1 70 ALA CA   C   7.328 -10.036   6.201 1.00 . A A . 218 ALA CA   1 1 
       20 48004 1 1 70 ALA CB   C   8.167  -9.316   5.160 1.00 . A A . 218 ALA CB   1 1 
       20 48005 1 1 70 ALA H    H   7.670 -11.807   5.107 1.00 . A A . 218 ALA H    1 1 
       20 48006 1 1 70 ALA HA   H   7.779  -9.865   7.167 1.00 . A A . 218 ALA HA   1 1 
       20 48007 1 1 70 ALA HB1  H   8.213  -8.266   5.405 1.00 . A A . 218 ALA HB1  1 1 
       20 48008 1 1 70 ALA HB2  H   7.716  -9.438   4.186 1.00 . A A . 218 ALA HB2  1 1 
       20 48009 1 1 70 ALA HB3  H   9.166  -9.727   5.150 1.00 . A A . 218 ALA HB3  1 1 
       20 48010 1 1 70 ALA N    N   7.340 -11.466   5.966 1.00 . A A . 218 ALA N    1 1 
       20 48011 1 1 70 ALA O    O   5.633  -8.537   6.967 1.00 . A A . 218 ALA O    1 1 
       20 48012 1 1 71 MET C    C   2.921 -10.072   6.602 1.00 . A A . 219 MET C    1 1 
       20 48013 1 1 71 MET CA   C   3.712  -9.632   5.381 1.00 . A A . 219 MET CA   1 1 
       20 48014 1 1 71 MET CB   C   3.070 -10.143   4.138 1.00 . A A . 219 MET CB   1 1 
       20 48015 1 1 71 MET CE   C   0.378  -7.221   3.614 1.00 . A A . 219 MET CE   1 1 
       20 48016 1 1 71 MET CG   C   1.779  -9.477   3.888 1.00 . A A . 219 MET CG   1 1 
       20 48017 1 1 71 MET H    H   5.273 -10.826   4.868 1.00 . A A . 219 MET H    1 1 
       20 48018 1 1 71 MET HA   H   3.722  -8.553   5.341 1.00 . A A . 219 MET HA   1 1 
       20 48019 1 1 71 MET HB2  H   3.733  -9.951   3.306 1.00 . A A . 219 MET HB2  1 1 
       20 48020 1 1 71 MET HB3  H   2.902 -11.203   4.236 1.00 . A A . 219 MET HB3  1 1 
       20 48021 1 1 71 MET HE1  H  -0.051  -7.533   4.554 1.00 . A A . 219 MET HE1  1 1 
       20 48022 1 1 71 MET HE2  H  -0.076  -7.751   2.791 1.00 . A A . 219 MET HE2  1 1 
       20 48023 1 1 71 MET HE3  H   0.322  -6.152   3.504 1.00 . A A . 219 MET HE3  1 1 
       20 48024 1 1 71 MET HG2  H   1.342  -9.869   2.980 1.00 . A A . 219 MET HG2  1 1 
       20 48025 1 1 71 MET HG3  H   1.118  -9.649   4.725 1.00 . A A . 219 MET HG3  1 1 
       20 48026 1 1 71 MET N    N   5.046 -10.077   5.453 1.00 . A A . 219 MET N    1 1 
       20 48027 1 1 71 MET O    O   2.102  -9.327   7.128 1.00 . A A . 219 MET O    1 1 
       20 48028 1 1 71 MET SD   S   2.030  -7.719   3.716 1.00 . A A . 219 MET SD   1 1 
       20 48029 1 1 72 LYS C    C   2.942 -10.947   9.491 1.00 . A A . 220 LYS C    1 1 
       20 48030 1 1 72 LYS CA   C   2.490 -11.724   8.259 1.00 . A A . 220 LYS CA   1 1 
       20 48031 1 1 72 LYS CB   C   2.449 -13.268   8.422 1.00 . A A . 220 LYS CB   1 1 
       20 48032 1 1 72 LYS CD   C   4.305 -14.779   9.260 1.00 . A A . 220 LYS CD   1 1 
       20 48033 1 1 72 LYS CE   C   4.822 -13.832  10.301 1.00 . A A . 220 LYS CE   1 1 
       20 48034 1 1 72 LYS CG   C   3.728 -14.024   8.077 1.00 . A A . 220 LYS CG   1 1 
       20 48035 1 1 72 LYS H    H   3.782 -11.863   6.579 1.00 . A A . 220 LYS H    1 1 
       20 48036 1 1 72 LYS HA   H   1.477 -11.371   8.106 1.00 . A A . 220 LYS HA   1 1 
       20 48037 1 1 72 LYS HB2  H   2.211 -13.495   9.450 1.00 . A A . 220 LYS HB2  1 1 
       20 48038 1 1 72 LYS HB3  H   1.652 -13.657   7.804 1.00 . A A . 220 LYS HB3  1 1 
       20 48039 1 1 72 LYS HD2  H   3.534 -15.395   9.694 1.00 . A A . 220 LYS HD2  1 1 
       20 48040 1 1 72 LYS HD3  H   5.113 -15.405   8.911 1.00 . A A . 220 LYS HD3  1 1 
       20 48041 1 1 72 LYS HE2  H   5.621 -13.271   9.842 1.00 . A A . 220 LYS HE2  1 1 
       20 48042 1 1 72 LYS HE3  H   4.034 -13.159  10.604 1.00 . A A . 220 LYS HE3  1 1 
       20 48043 1 1 72 LYS HG2  H   3.505 -14.735   7.298 1.00 . A A . 220 LYS HG2  1 1 
       20 48044 1 1 72 LYS HG3  H   4.451 -13.309   7.716 1.00 . A A . 220 LYS HG3  1 1 
       20 48045 1 1 72 LYS HZ1  H   6.157 -15.144  11.229 1.00 . A A . 220 LYS HZ1  1 1 
       20 48046 1 1 72 LYS HZ2  H   4.632 -15.078  11.965 1.00 . A A . 220 LYS HZ2  1 1 
       20 48047 1 1 72 LYS HZ3  H   5.698 -13.779  12.130 1.00 . A A . 220 LYS HZ3  1 1 
       20 48048 1 1 72 LYS N    N   3.156 -11.279   7.061 1.00 . A A . 220 LYS N    1 1 
       20 48049 1 1 72 LYS NZ   N   5.362 -14.521  11.477 1.00 . A A . 220 LYS NZ   1 1 
       20 48050 1 1 72 LYS O    O   2.146 -10.667  10.376 1.00 . A A . 220 LYS O    1 1 
       20 48051 1 1 73 GLU C    C   4.057  -8.281  10.443 1.00 . A A . 221 GLU C    1 1 
       20 48052 1 1 73 GLU CA   C   4.710  -9.681  10.564 1.00 . A A . 221 GLU CA   1 1 
       20 48053 1 1 73 GLU CB   C   6.232  -9.561  10.495 1.00 . A A . 221 GLU CB   1 1 
       20 48054 1 1 73 GLU CD   C   6.867 -11.337  12.222 1.00 . A A . 221 GLU CD   1 1 
       20 48055 1 1 73 GLU CG   C   7.009 -10.844  10.790 1.00 . A A . 221 GLU CG   1 1 
       20 48056 1 1 73 GLU H    H   4.841 -10.844   8.818 1.00 . A A . 221 GLU H    1 1 
       20 48057 1 1 73 GLU HA   H   4.425 -10.119  11.510 1.00 . A A . 221 GLU HA   1 1 
       20 48058 1 1 73 GLU HB2  H   6.491  -9.243   9.496 1.00 . A A . 221 GLU HB2  1 1 
       20 48059 1 1 73 GLU HB3  H   6.546  -8.799  11.189 1.00 . A A . 221 GLU HB3  1 1 
       20 48060 1 1 73 GLU HG2  H   6.667 -11.617  10.119 1.00 . A A . 221 GLU HG2  1 1 
       20 48061 1 1 73 GLU HG3  H   8.053 -10.652  10.592 1.00 . A A . 221 GLU HG3  1 1 
       20 48062 1 1 73 GLU N    N   4.211 -10.549   9.512 1.00 . A A . 221 GLU N    1 1 
       20 48063 1 1 73 GLU O    O   3.860  -7.590  11.443 1.00 . A A . 221 GLU O    1 1 
       20 48064 1 1 73 GLU OE1  O   5.922 -12.083  12.527 1.00 . A A . 221 GLU OE1  1 1 
       20 48065 1 1 73 GLU OE2  O   7.729 -11.010  13.056 1.00 . A A . 221 GLU OE2  1 1 
       20 48066 1 1 74 TYR C    C   1.685  -6.542   9.555 1.00 . A A . 222 TYR C    1 1 
       20 48067 1 1 74 TYR CA   C   3.069  -6.612   8.908 1.00 . A A . 222 TYR CA   1 1 
       20 48068 1 1 74 TYR CB   C   2.959  -6.439   7.379 1.00 . A A . 222 TYR CB   1 1 
       20 48069 1 1 74 TYR CD1  C   0.921  -5.038   6.890 1.00 . A A . 222 TYR CD1  1 1 
       20 48070 1 1 74 TYR CD2  C   3.056  -4.094   6.471 1.00 . A A . 222 TYR CD2  1 1 
       20 48071 1 1 74 TYR CE1  C   0.317  -3.901   6.464 1.00 . A A . 222 TYR CE1  1 1 
       20 48072 1 1 74 TYR CE2  C   2.454  -2.938   6.030 1.00 . A A . 222 TYR CE2  1 1 
       20 48073 1 1 74 TYR CG   C   2.301  -5.163   6.908 1.00 . A A . 222 TYR CG   1 1 
       20 48074 1 1 74 TYR CZ   C   1.084  -2.844   6.030 1.00 . A A . 222 TYR CZ   1 1 
       20 48075 1 1 74 TYR H    H   3.885  -8.487   8.441 1.00 . A A . 222 TYR H    1 1 
       20 48076 1 1 74 TYR HA   H   3.659  -5.803   9.309 1.00 . A A . 222 TYR HA   1 1 
       20 48077 1 1 74 TYR HB2  H   3.951  -6.465   6.956 1.00 . A A . 222 TYR HB2  1 1 
       20 48078 1 1 74 TYR HB3  H   2.399  -7.272   6.981 1.00 . A A . 222 TYR HB3  1 1 
       20 48079 1 1 74 TYR HD1  H   0.303  -5.856   7.228 1.00 . A A . 222 TYR HD1  1 1 
       20 48080 1 1 74 TYR HD2  H   4.132  -4.171   6.478 1.00 . A A . 222 TYR HD2  1 1 
       20 48081 1 1 74 TYR HE1  H  -0.760  -3.864   6.497 1.00 . A A . 222 TYR HE1  1 1 
       20 48082 1 1 74 TYR HE2  H   3.060  -2.111   5.694 1.00 . A A . 222 TYR HE2  1 1 
       20 48083 1 1 74 TYR HH   H   0.961  -1.397   4.796 1.00 . A A . 222 TYR HH   1 1 
       20 48084 1 1 74 TYR N    N   3.710  -7.894   9.205 1.00 . A A . 222 TYR N    1 1 
       20 48085 1 1 74 TYR O    O   1.387  -5.603  10.295 1.00 . A A . 222 TYR O    1 1 
       20 48086 1 1 74 TYR OH   O   0.469  -1.690   5.576 1.00 . A A . 222 TYR OH   1 1 
       20 48087 1 1 75 LEU C    C  -0.435  -7.695  11.364 1.00 . A A . 223 LEU C    1 1 
       20 48088 1 1 75 LEU CA   C  -0.503  -7.570   9.873 1.00 . A A . 223 LEU CA   1 1 
       20 48089 1 1 75 LEU CB   C  -1.425  -8.650   9.292 1.00 . A A . 223 LEU CB   1 1 
       20 48090 1 1 75 LEU CD1  C  -0.940  -8.512   6.819 1.00 . A A . 223 LEU CD1  1 1 
       20 48091 1 1 75 LEU CD2  C  -3.111  -9.350   7.600 1.00 . A A . 223 LEU CD2  1 1 
       20 48092 1 1 75 LEU CG   C  -1.983  -8.414   7.887 1.00 . A A . 223 LEU CG   1 1 
       20 48093 1 1 75 LEU H    H   1.126  -8.239   8.654 1.00 . A A . 223 LEU H    1 1 
       20 48094 1 1 75 LEU HA   H  -0.938  -6.601   9.670 1.00 . A A . 223 LEU HA   1 1 
       20 48095 1 1 75 LEU HB2  H  -0.877  -9.580   9.276 1.00 . A A . 223 LEU HB2  1 1 
       20 48096 1 1 75 LEU HB3  H  -2.258  -8.770   9.970 1.00 . A A . 223 LEU HB3  1 1 
       20 48097 1 1 75 LEU HD13 H  -0.573  -9.526   6.764 1.00 . A A . 223 LEU HD13 1 1 
       20 48098 1 1 75 LEU HD21 H  -3.893  -9.223   8.333 1.00 . A A . 223 LEU HD21 1 1 
       20 48099 1 1 75 LEU HG   H  -2.378  -7.412   7.845 1.00 . A A . 223 LEU HG   1 1 
       20 48100 1 1 75 LEU N    N   0.837  -7.535   9.277 1.00 . A A . 223 LEU N    1 1 
       20 48101 1 1 75 LEU O    O  -1.289  -7.185  12.071 1.00 . A A . 223 LEU O    1 1 
       20 48102 1 1 76 ASP C    C   1.109  -7.147  13.904 1.00 . A A . 224 ASP C    1 1 
       20 48103 1 1 76 ASP CA   C   0.843  -8.504  13.256 1.00 . A A . 224 ASP CA   1 1 
       20 48104 1 1 76 ASP CB   C   2.015  -9.441  13.477 1.00 . A A . 224 ASP CB   1 1 
       20 48105 1 1 76 ASP CG   C   2.359  -9.638  14.933 1.00 . A A . 224 ASP CG   1 1 
       20 48106 1 1 76 ASP H    H   1.220  -8.770  11.199 1.00 . A A . 224 ASP H    1 1 
       20 48107 1 1 76 ASP HA   H  -0.041  -8.935  13.700 1.00 . A A . 224 ASP HA   1 1 
       20 48108 1 1 76 ASP HB2  H   1.744 -10.386  13.037 1.00 . A A . 224 ASP HB2  1 1 
       20 48109 1 1 76 ASP HB3  H   2.877  -9.050  12.955 1.00 . A A . 224 ASP HB3  1 1 
       20 48110 1 1 76 ASP N    N   0.598  -8.351  11.833 1.00 . A A . 224 ASP N    1 1 
       20 48111 1 1 76 ASP O    O   0.758  -6.922  15.065 1.00 . A A . 224 ASP O    1 1 
       20 48112 1 1 76 ASP OD1  O   1.677 -10.431  15.615 1.00 . A A . 224 ASP OD1  1 1 
       20 48113 1 1 76 ASP OD2  O   3.334  -9.015  15.410 1.00 . A A . 224 ASP OD2  1 1 
       20 48114 1 1 77 ARG C    C   0.704  -4.074  13.613 1.00 . A A . 225 ARG C    1 1 
       20 48115 1 1 77 ARG CA   C   1.969  -4.884  13.623 1.00 . A A . 225 ARG CA   1 1 
       20 48116 1 1 77 ARG CB   C   3.051  -4.190  12.800 1.00 . A A . 225 ARG CB   1 1 
       20 48117 1 1 77 ARG CD   C   4.901  -4.749  14.381 1.00 . A A . 225 ARG CD   1 1 
       20 48118 1 1 77 ARG CG   C   4.432  -4.802  12.937 1.00 . A A . 225 ARG CG   1 1 
       20 48119 1 1 77 ARG CZ   C   6.713  -5.805  15.691 1.00 . A A . 225 ARG CZ   1 1 
       20 48120 1 1 77 ARG H    H   1.950  -6.462  12.217 1.00 . A A . 225 ARG H    1 1 
       20 48121 1 1 77 ARG HA   H   2.301  -4.966  14.647 1.00 . A A . 225 ARG HA   1 1 
       20 48122 1 1 77 ARG HB2  H   2.767  -4.236  11.757 1.00 . A A . 225 ARG HB2  1 1 
       20 48123 1 1 77 ARG HB3  H   3.099  -3.156  13.104 1.00 . A A . 225 ARG HB3  1 1 
       20 48124 1 1 77 ARG HD2  H   4.879  -3.724  14.722 1.00 . A A . 225 ARG HD2  1 1 
       20 48125 1 1 77 ARG HD3  H   4.223  -5.339  14.981 1.00 . A A . 225 ARG HD3  1 1 
       20 48126 1 1 77 ARG HE   H   6.843  -5.177  13.771 1.00 . A A . 225 ARG HE   1 1 
       20 48127 1 1 77 ARG HG2  H   4.390  -5.831  12.614 1.00 . A A . 225 ARG HG2  1 1 
       20 48128 1 1 77 ARG HG3  H   5.125  -4.255  12.315 1.00 . A A . 225 ARG HG3  1 1 
       20 48129 1 1 77 ARG HH12 H   6.220  -6.386  17.589 1.00 . A A . 225 ARG HH12 1 1 
       20 48130 1 1 77 ARG HH21 H   8.355  -6.586  16.620 1.00 . A A . 225 ARG HH21 1 1 
       20 48131 1 1 77 ARG N    N   1.705  -6.232  13.141 1.00 . A A . 225 ARG N    1 1 
       20 48132 1 1 77 ARG NE   N   6.254  -5.270  14.554 1.00 . A A . 225 ARG NE   1 1 
       20 48133 1 1 77 ARG NH1  N   5.896  -5.984  16.729 1.00 . A A . 225 ARG NH1  1 1 
       20 48134 1 1 77 ARG NH2  N   7.980  -6.178  15.781 1.00 . A A . 225 ARG NH2  1 1 
       20 48135 1 1 77 ARG O    O   0.541  -3.136  14.382 1.00 . A A . 225 ARG O    1 1 
       20 48136 1 1 78 LYS C    C  -2.477  -4.389  13.561 1.00 . A A . 226 LYS C    1 1 
       20 48137 1 1 78 LYS CA   C  -1.461  -3.778  12.645 1.00 . A A . 226 LYS CA   1 1 
       20 48138 1 1 78 LYS CB   C  -1.934  -3.757  11.231 1.00 . A A . 226 LYS CB   1 1 
       20 48139 1 1 78 LYS CD   C  -1.654  -2.552   9.123 1.00 . A A . 226 LYS CD   1 1 
       20 48140 1 1 78 LYS CE   C  -0.917  -1.418   8.455 1.00 . A A . 226 LYS CE   1 1 
       20 48141 1 1 78 LYS CG   C  -1.035  -2.914  10.412 1.00 . A A . 226 LYS CG   1 1 
       20 48142 1 1 78 LYS H    H   0.027  -5.155  12.089 1.00 . A A . 226 LYS H    1 1 
       20 48143 1 1 78 LYS HA   H  -1.344  -2.748  12.951 1.00 . A A . 226 LYS HA   1 1 
       20 48144 1 1 78 LYS HB2  H  -1.939  -4.765  10.841 1.00 . A A . 226 LYS HB2  1 1 
       20 48145 1 1 78 LYS HB3  H  -2.929  -3.343  11.188 1.00 . A A . 226 LYS HB3  1 1 
       20 48146 1 1 78 LYS HD2  H  -1.550  -3.446   8.523 1.00 . A A . 226 LYS HD2  1 1 
       20 48147 1 1 78 LYS HD3  H  -2.690  -2.305   9.290 1.00 . A A . 226 LYS HD3  1 1 
       20 48148 1 1 78 LYS HE2  H  -0.702  -0.630   9.157 1.00 . A A . 226 LYS HE2  1 1 
       20 48149 1 1 78 LYS HE3  H  -0.002  -1.845   8.075 1.00 . A A . 226 LYS HE3  1 1 
       20 48150 1 1 78 LYS HG2  H  -0.853  -2.046  11.015 1.00 . A A . 226 LYS HG2  1 1 
       20 48151 1 1 78 LYS HG3  H  -0.122  -3.471  10.257 1.00 . A A . 226 LYS HG3  1 1 
       20 48152 1 1 78 LYS HZ1  H  -1.769  -1.556   6.536 1.00 . A A . 226 LYS HZ1  1 1 
       20 48153 1 1 78 LYS HZ2  H  -1.107  -0.068   6.923 1.00 . A A . 226 LYS HZ2  1 1 
       20 48154 1 1 78 LYS HZ3  H  -2.594  -0.490   7.593 1.00 . A A . 226 LYS HZ3  1 1 
       20 48155 1 1 78 LYS N    N  -0.189  -4.434  12.726 1.00 . A A . 226 LYS N    1 1 
       20 48156 1 1 78 LYS NZ   N  -1.659  -0.863   7.299 1.00 . A A . 226 LYS NZ   1 1 
       20 48157 1 1 78 LYS O    O  -3.579  -3.865  13.729 1.00 . A A . 226 LYS O    1 1 
       20 48158 1 1 79 GLY C    C  -4.128  -6.832  14.405 1.00 . A A . 227 GLY C    1 1 
       20 48159 1 1 79 GLY CA   C  -2.955  -6.170  15.085 1.00 . A A . 227 GLY CA   1 1 
       20 48160 1 1 79 GLY H    H  -1.201  -5.837  13.988 1.00 . A A . 227 GLY H    1 1 
       20 48161 1 1 79 GLY HA2  H  -2.379  -6.923  15.601 1.00 . A A . 227 GLY HA2  1 1 
       20 48162 1 1 79 GLY HA3  H  -3.326  -5.458  15.805 1.00 . A A . 227 GLY HA3  1 1 
       20 48163 1 1 79 GLY N    N  -2.097  -5.486  14.170 1.00 . A A . 227 GLY N    1 1 
       20 48164 1 1 79 GLY O    O  -5.131  -7.166  15.069 1.00 . A A . 227 GLY O    1 1 
       20 48165 1 1 80 TRP C    C  -4.993  -9.153  12.461 1.00 . A A . 228 TRP C    1 1 
       20 48166 1 1 80 TRP CA   C  -5.108  -7.659  12.358 1.00 . A A . 228 TRP CA   1 1 
       20 48167 1 1 80 TRP CB   C  -5.085  -7.303  10.868 1.00 . A A . 228 TRP CB   1 1 
       20 48168 1 1 80 TRP CD1  C  -5.461  -4.838  11.389 1.00 . A A . 228 TRP CD1  1 1 
       20 48169 1 1 80 TRP CD2  C  -4.827  -5.265   9.300 1.00 . A A . 228 TRP CD2  1 1 
       20 48170 1 1 80 TRP CE2  C  -4.968  -3.888   9.452 1.00 . A A . 228 TRP CE2  1 1 
       20 48171 1 1 80 TRP CE3  C  -4.439  -5.773   8.056 1.00 . A A . 228 TRP CE3  1 1 
       20 48172 1 1 80 TRP CG   C  -5.125  -5.856  10.556 1.00 . A A . 228 TRP CG   1 1 
       20 48173 1 1 80 TRP CH2  C  -4.357  -3.522   7.218 1.00 . A A . 228 TRP CH2  1 1 
       20 48174 1 1 80 TRP CZ2  C  -4.737  -3.011   8.430 1.00 . A A . 228 TRP CZ2  1 1 
       20 48175 1 1 80 TRP CZ3  C  -4.213  -4.888   7.026 1.00 . A A . 228 TRP CZ3  1 1 
       20 48176 1 1 80 TRP H    H  -3.223  -6.701  12.632 1.00 . A A . 228 TRP H    1 1 
       20 48177 1 1 80 TRP HA   H  -6.050  -7.338  12.775 1.00 . A A . 228 TRP HA   1 1 
       20 48178 1 1 80 TRP HB2  H  -4.180  -7.697  10.433 1.00 . A A . 228 TRP HB2  1 1 
       20 48179 1 1 80 TRP HB3  H  -5.928  -7.780  10.391 1.00 . A A . 228 TRP HB3  1 1 
       20 48180 1 1 80 TRP HD1  H  -5.746  -4.960  12.422 1.00 . A A . 228 TRP HD1  1 1 
       20 48181 1 1 80 TRP HE1  H  -5.526  -2.770  11.136 1.00 . A A . 228 TRP HE1  1 1 
       20 48182 1 1 80 TRP HE3  H  -4.326  -6.835   7.897 1.00 . A A . 228 TRP HE3  1 1 
       20 48183 1 1 80 TRP HH2  H  -4.170  -2.862   6.384 1.00 . A A . 228 TRP HH2  1 1 
       20 48184 1 1 80 TRP HZ2  H  -4.832  -1.949   8.603 1.00 . A A . 228 TRP HZ2  1 1 
       20 48185 1 1 80 TRP HZ3  H  -3.914  -5.245   6.053 1.00 . A A . 228 TRP HZ3  1 1 
       20 48186 1 1 80 TRP N    N  -4.033  -7.015  13.098 1.00 . A A . 228 TRP N    1 1 
       20 48187 1 1 80 TRP NE1  N  -5.350  -3.651  10.737 1.00 . A A . 228 TRP NE1  1 1 
       20 48188 1 1 80 TRP O    O  -3.902  -9.695  12.653 1.00 . A A . 228 TRP O    1 1 
       20 48189 1 1 81 TRP C    C  -5.837 -11.671  10.846 1.00 . A A . 229 TRP C    1 1 
       20 48190 1 1 81 TRP CA   C  -6.130 -11.235  12.278 1.00 . A A . 229 TRP CA   1 1 
       20 48191 1 1 81 TRP CB   C  -7.494 -11.790  12.751 1.00 . A A . 229 TRP CB   1 1 
       20 48192 1 1 81 TRP CD1  C  -7.223 -14.242  13.446 1.00 . A A . 229 TRP CD1  1 1 
       20 48193 1 1 81 TRP CD2  C  -8.139 -13.947  11.431 1.00 . A A . 229 TRP CD2  1 1 
       20 48194 1 1 81 TRP CE2  C  -8.030 -15.319  11.667 1.00 . A A . 229 TRP CE2  1 1 
       20 48195 1 1 81 TRP CE3  C  -8.689 -13.509  10.225 1.00 . A A . 229 TRP CE3  1 1 
       20 48196 1 1 81 TRP CG   C  -7.613 -13.273  12.577 1.00 . A A . 229 TRP CG   1 1 
       20 48197 1 1 81 TRP CH2  C  -8.983 -15.796   9.566 1.00 . A A . 229 TRP CH2  1 1 
       20 48198 1 1 81 TRP CZ2  C  -8.451 -16.260  10.739 1.00 . A A . 229 TRP CZ2  1 1 
       20 48199 1 1 81 TRP CZ3  C  -9.104 -14.438   9.308 1.00 . A A . 229 TRP CZ3  1 1 
       20 48200 1 1 81 TRP H    H  -6.936  -9.296  12.266 1.00 . A A . 229 TRP H    1 1 
       20 48201 1 1 81 TRP HA   H  -5.349 -11.605  12.924 1.00 . A A . 229 TRP HA   1 1 
       20 48202 1 1 81 TRP HB2  H  -7.636 -11.560  13.797 1.00 . A A . 229 TRP HB2  1 1 
       20 48203 1 1 81 TRP HB3  H  -8.278 -11.324  12.174 1.00 . A A . 229 TRP HB3  1 1 
       20 48204 1 1 81 TRP HD1  H  -6.781 -14.051  14.411 1.00 . A A . 229 TRP HD1  1 1 
       20 48205 1 1 81 TRP HE1  H  -7.265 -16.334  13.346 1.00 . A A . 229 TRP HE1  1 1 
       20 48206 1 1 81 TRP HE3  H  -8.789 -12.456  10.013 1.00 . A A . 229 TRP HE3  1 1 
       20 48207 1 1 81 TRP HH2  H  -9.313 -16.499   8.817 1.00 . A A . 229 TRP HH2  1 1 
       20 48208 1 1 81 TRP HZ2  H  -8.361 -17.324  10.897 1.00 . A A . 229 TRP HZ2  1 1 
       20 48209 1 1 81 TRP HZ3  H  -9.526 -14.112   8.369 1.00 . A A . 229 TRP HZ3  1 1 
       20 48210 1 1 81 TRP N    N  -6.104  -9.808  12.333 1.00 . A A . 229 TRP N    1 1 
       20 48211 1 1 81 TRP NE1  N  -7.466 -15.479  12.906 1.00 . A A . 229 TRP NE1  1 1 
       20 48212 1 1 81 TRP O    O  -6.246 -10.998   9.882 1.00 . A A . 229 TRP O    1 1 
       20 48213 1 1 82 TYR C    C  -4.542 -14.792   9.569 1.00 . A A . 230 TYR C    1 1 
       20 48214 1 1 82 TYR CA   C  -4.797 -13.310   9.430 1.00 . A A . 230 TYR CA   1 1 
       20 48215 1 1 82 TYR CB   C  -3.550 -12.608   8.863 1.00 . A A . 230 TYR CB   1 1 
       20 48216 1 1 82 TYR CD1  C  -2.034 -11.811  10.726 1.00 . A A . 230 TYR CD1  1 1 
       20 48217 1 1 82 TYR CD2  C  -1.412 -13.772   9.536 1.00 . A A . 230 TYR CD2  1 1 
       20 48218 1 1 82 TYR CE1  C  -0.909 -11.923  11.510 1.00 . A A . 230 TYR CE1  1 1 
       20 48219 1 1 82 TYR CE2  C  -0.289 -13.891  10.313 1.00 . A A . 230 TYR CE2  1 1 
       20 48220 1 1 82 TYR CG   C  -2.307 -12.734   9.726 1.00 . A A . 230 TYR CG   1 1 
       20 48221 1 1 82 TYR CZ   C  -0.039 -12.965  11.298 1.00 . A A . 230 TYR CZ   1 1 
       20 48222 1 1 82 TYR H    H  -4.839 -13.262  11.500 1.00 . A A . 230 TYR H    1 1 
       20 48223 1 1 82 TYR HA   H  -5.626 -13.149   8.757 1.00 . A A . 230 TYR HA   1 1 
       20 48224 1 1 82 TYR HB2  H  -3.324 -13.010   7.887 1.00 . A A . 230 TYR HB2  1 1 
       20 48225 1 1 82 TYR HB3  H  -3.787 -11.558   8.770 1.00 . A A . 230 TYR HB3  1 1 
       20 48226 1 1 82 TYR HD1  H  -2.725 -10.996  10.886 1.00 . A A . 230 TYR HD1  1 1 
       20 48227 1 1 82 TYR HD2  H  -1.609 -14.498   8.760 1.00 . A A . 230 TYR HD2  1 1 
       20 48228 1 1 82 TYR HE1  H  -0.710 -11.196  12.283 1.00 . A A . 230 TYR HE1  1 1 
       20 48229 1 1 82 TYR HE2  H   0.388 -14.714  10.136 1.00 . A A . 230 TYR HE2  1 1 
       20 48230 1 1 82 TYR HH   H   0.813 -12.871  12.979 1.00 . A A . 230 TYR HH   1 1 
       20 48231 1 1 82 TYR N    N  -5.139 -12.767  10.708 1.00 . A A . 230 TYR N    1 1 
       20 48232 1 1 82 TYR O    O  -4.529 -15.315  10.685 1.00 . A A . 230 TYR O    1 1 
       20 48233 1 1 82 TYR OH   O   1.083 -13.086  12.077 1.00 . A A . 230 TYR OH   1 1 
       20 48234 1 1 83 GLU C    C  -2.768 -17.081   7.633 1.00 . A A . 231 GLU C    1 1 
       20 48235 1 1 83 GLU CA   C  -3.997 -16.860   8.463 1.00 . A A . 231 GLU CA   1 1 
       20 48236 1 1 83 GLU CB   C  -5.119 -17.719   7.874 1.00 . A A . 231 GLU CB   1 1 
       20 48237 1 1 83 GLU CD   C  -7.439 -18.582   8.013 1.00 . A A . 231 GLU CD   1 1 
       20 48238 1 1 83 GLU CG   C  -6.426 -17.605   8.556 1.00 . A A . 231 GLU CG   1 1 
       20 48239 1 1 83 GLU H    H  -4.400 -14.976   7.606 1.00 . A A . 231 GLU H    1 1 
       20 48240 1 1 83 GLU HA   H  -3.811 -17.170   9.480 1.00 . A A . 231 GLU HA   1 1 
       20 48241 1 1 83 GLU HB2  H  -5.301 -17.433   6.851 1.00 . A A . 231 GLU HB2  1 1 
       20 48242 1 1 83 GLU HB3  H  -4.827 -18.758   7.912 1.00 . A A . 231 GLU HB3  1 1 
       20 48243 1 1 83 GLU HG2  H  -6.298 -17.744   9.618 1.00 . A A . 231 GLU HG2  1 1 
       20 48244 1 1 83 GLU HG3  H  -6.766 -16.602   8.343 1.00 . A A . 231 GLU HG3  1 1 
       20 48245 1 1 83 GLU N    N  -4.326 -15.456   8.462 1.00 . A A . 231 GLU N    1 1 
       20 48246 1 1 83 GLU O    O  -2.613 -16.470   6.569 1.00 . A A . 231 GLU O    1 1 
       20 48247 1 1 83 GLU OE1  O  -7.450 -19.749   8.467 1.00 . A A . 231 GLU OE1  1 1 
       20 48248 1 1 83 GLU OE2  O  -8.227 -18.218   7.128 1.00 . A A . 231 GLU OE2  1 1 
       20 48249 1 1 84 VAL C    C  -0.990 -19.611   6.733 1.00 . A A . 232 VAL C    1 1 
       20 48250 1 1 84 VAL CA   C  -0.726 -18.303   7.403 1.00 . A A . 232 VAL CA   1 1 
       20 48251 1 1 84 VAL CB   C   0.511 -18.423   8.333 1.00 . A A . 232 VAL CB   1 1 
       20 48252 1 1 84 VAL CG1  C   1.746 -18.857   7.541 1.00 . A A . 232 VAL CG1  1 1 
       20 48253 1 1 84 VAL CG2  C   0.778 -17.101   9.027 1.00 . A A . 232 VAL CG2  1 1 
       20 48254 1 1 84 VAL H    H  -2.117 -18.381   8.956 1.00 . A A . 232 VAL H    1 1 
       20 48255 1 1 84 VAL HA   H  -0.542 -17.551   6.649 1.00 . A A . 232 VAL HA   1 1 
       20 48256 1 1 84 VAL HB   H   0.304 -19.171   9.085 1.00 . A A . 232 VAL HB   1 1 
       20 48257 1 1 84 VAL HG13 H   1.948 -18.126   6.773 1.00 . A A . 232 VAL HG13 1 1 
       20 48258 1 1 84 VAL HG21 H   1.642 -17.190   9.669 1.00 . A A . 232 VAL HG21 1 1 
       20 48259 1 1 84 VAL N    N  -1.916 -17.940   8.107 1.00 . A A . 232 VAL N    1 1 
       20 48260 1 1 84 VAL O    O  -1.233 -20.630   7.383 1.00 . A A . 232 VAL O    1 1 
       20 48261 1 1 85 LYS C    C  -0.148 -20.988   3.717 1.00 . A A . 233 LYS C    1 1 
       20 48262 1 1 85 LYS CA   C  -1.278 -20.703   4.642 1.00 . A A . 233 LYS CA   1 1 
       20 48263 1 1 85 LYS CB   C  -2.521 -20.395   3.867 1.00 . A A . 233 LYS CB   1 1 
       20 48264 1 1 85 LYS CD   C  -4.838 -19.618   4.044 1.00 . A A . 233 LYS CD   1 1 
       20 48265 1 1 85 LYS CE   C  -6.105 -19.685   4.831 1.00 . A A . 233 LYS CE   1 1 
       20 48266 1 1 85 LYS CG   C  -3.738 -20.335   4.734 1.00 . A A . 233 LYS CG   1 1 
       20 48267 1 1 85 LYS H    H  -0.743 -18.724   5.014 1.00 . A A . 233 LYS H    1 1 
       20 48268 1 1 85 LYS HA   H  -1.492 -21.542   5.286 1.00 . A A . 233 LYS HA   1 1 
       20 48269 1 1 85 LYS HB2  H  -2.405 -19.429   3.397 1.00 . A A . 233 LYS HB2  1 1 
       20 48270 1 1 85 LYS HB3  H  -2.676 -21.153   3.113 1.00 . A A . 233 LYS HB3  1 1 
       20 48271 1 1 85 LYS HD2  H  -4.514 -18.587   4.059 1.00 . A A . 233 LYS HD2  1 1 
       20 48272 1 1 85 LYS HD3  H  -4.976 -19.985   3.039 1.00 . A A . 233 LYS HD3  1 1 
       20 48273 1 1 85 LYS HE2  H  -5.794 -19.403   5.824 1.00 . A A . 233 LYS HE2  1 1 
       20 48274 1 1 85 LYS HE3  H  -6.829 -19.003   4.416 1.00 . A A . 233 LYS HE3  1 1 
       20 48275 1 1 85 LYS HG2  H  -4.060 -21.341   4.962 1.00 . A A . 233 LYS HG2  1 1 
       20 48276 1 1 85 LYS HG3  H  -3.487 -19.813   5.646 1.00 . A A . 233 LYS HG3  1 1 
       20 48277 1 1 85 LYS HZ1  H  -5.996 -21.667   5.456 1.00 . A A . 233 LYS HZ1  1 1 
       20 48278 1 1 85 LYS HZ2  H  -6.786 -21.474   3.980 1.00 . A A . 233 LYS HZ2  1 1 
       20 48279 1 1 85 LYS HZ3  H  -7.556 -21.053   5.426 1.00 . A A . 233 LYS HZ3  1 1 
       20 48280 1 1 85 LYS N    N  -0.976 -19.574   5.461 1.00 . A A . 233 LYS N    1 1 
       20 48281 1 1 85 LYS NZ   N  -6.647 -21.056   4.922 1.00 . A A . 233 LYS NZ   1 1 
       20 48282 1 1 85 LYS O    O   0.931 -20.380   3.822 1.00 . A A . 233 LYS O    1 1 
       20 48283 2 1  1 GLY C    C -52.817   2.242 -51.659 1.00 . B B . 349 GLY C    1 1 
       20 48284 2 1  1 GLY CA   C -53.291   1.694 -52.988 1.00 . B B . 349 GLY CA   1 1 
       20 48285 2 1  1 GLY H1   H -51.694   2.699 -53.819 1.00 . B B . 349 GLY H1   1 1 
       20 48286 2 1  1 GLY HA2  H -54.257   2.114 -53.221 1.00 . B B . 349 GLY HA2  1 1 
       20 48287 2 1  1 GLY HA3  H -53.376   0.620 -52.913 1.00 . B B . 349 GLY HA3  1 1 
       20 48288 2 1  1 GLY N    N -52.367   2.021 -54.055 1.00 . B B . 349 GLY N    1 1 
       20 48289 2 1  1 GLY O    O -51.885   1.709 -51.062 1.00 . B B . 349 GLY O    1 1 
       20 48290 2 1  2 SER C    C -53.746   3.342 -48.739 1.00 . B B . 350 SER C    1 1 
       20 48291 2 1  2 SER CA   C -53.035   3.936 -49.961 1.00 . B B . 350 SER CA   1 1 
       20 48292 2 1  2 SER CB   C -53.259   5.445 -50.053 1.00 . B B . 350 SER CB   1 1 
       20 48293 2 1  2 SER H    H -54.190   3.682 -51.703 1.00 . B B . 350 SER H    1 1 
       20 48294 2 1  2 SER HA   H -51.976   3.760 -49.851 1.00 . B B . 350 SER HA   1 1 
       20 48295 2 1  2 SER HB2  H -54.308   5.639 -50.220 1.00 . B B . 350 SER HB2  1 1 
       20 48296 2 1  2 SER HB3  H -52.947   5.916 -49.134 1.00 . B B . 350 SER HB3  1 1 
       20 48297 2 1  2 SER HG   H -52.573   6.956 -51.052 1.00 . B B . 350 SER HG   1 1 
       20 48298 2 1  2 SER N    N -53.440   3.299 -51.199 1.00 . B B . 350 SER N    1 1 
       20 48299 2 1  2 SER O    O -53.527   3.790 -47.604 1.00 . B B . 350 SER O    1 1 
       20 48300 2 1  2 SER OG   O -52.507   5.998 -51.132 1.00 . B B . 350 SER OG   1 1 
       20 48301 2 1  3 ILE C    C -54.355   0.658 -47.216 1.00 . B B . 351 ILE C    1 1 
       20 48302 2 1  3 ILE CA   C -55.279   1.682 -47.870 1.00 . B B . 351 ILE CA   1 1 
       20 48303 2 1  3 ILE CB   C -56.588   0.979 -48.350 1.00 . B B . 351 ILE CB   1 1 
       20 48304 2 1  3 ILE CD1  C -57.943   3.173 -48.332 1.00 . B B . 351 ILE CD1  1 1 
       20 48305 2 1  3 ILE CG1  C -57.496   1.960 -49.124 1.00 . B B . 351 ILE CG1  1 1 
       20 48306 2 1  3 ILE CG2  C -57.346   0.375 -47.163 1.00 . B B . 351 ILE CG2  1 1 
       20 48307 2 1  3 ILE H    H -54.683   1.984 -49.872 1.00 . B B . 351 ILE H    1 1 
       20 48308 2 1  3 ILE HA   H -55.523   2.447 -47.148 1.00 . B B . 351 ILE HA   1 1 
       20 48309 2 1  3 ILE HB   H -56.308   0.170 -49.007 1.00 . B B . 351 ILE HB   1 1 
       20 48310 2 1  3 ILE HD11 H -58.586   3.786 -48.948 1.00 . B B . 351 ILE HD11 1 1 
       20 48311 2 1  3 ILE HG12 H -56.963   2.323 -49.990 1.00 . B B . 351 ILE HG12 1 1 
       20 48312 2 1  3 ILE HG23 H -58.244  -0.111 -47.516 1.00 . B B . 351 ILE HG23 1 1 
       20 48313 2 1  3 ILE N    N -54.567   2.323 -48.960 1.00 . B B . 351 ILE N    1 1 
       20 48314 2 1  3 ILE O    O -54.211  -0.466 -47.702 1.00 . B B . 351 ILE O    1 1 
       20 48315 2 1  4 GLN C    C -52.542   0.826 -44.061 1.00 . B B . 352 GLN C    1 1 
       20 48316 2 1  4 GLN CA   C -52.740   0.239 -45.452 1.00 . B B . 352 GLN CA   1 1 
       20 48317 2 1  4 GLN CB   C -51.410   0.166 -46.289 1.00 . B B . 352 GLN CB   1 1 
       20 48318 2 1  4 GLN CD   C -49.560  -0.194 -44.540 1.00 . B B . 352 GLN CD   1 1 
       20 48319 2 1  4 GLN CG   C -50.284  -0.743 -45.756 1.00 . B B . 352 GLN CG   1 1 
       20 48320 2 1  4 GLN H    H -53.849   1.980 -45.815 1.00 . B B . 352 GLN H    1 1 
       20 48321 2 1  4 GLN HA   H -53.166  -0.750 -45.360 1.00 . B B . 352 GLN HA   1 1 
       20 48322 2 1  4 GLN HB2  H -51.653  -0.181 -47.282 1.00 . B B . 352 GLN HB2  1 1 
       20 48323 2 1  4 GLN HB3  H -51.022   1.171 -46.377 1.00 . B B . 352 GLN HB3  1 1 
       20 48324 2 1  4 GLN HE21 H -48.644  -0.731 -42.885 1.00 . B B . 352 GLN HE21 1 1 
       20 48325 2 1  4 GLN HG2  H -50.714  -1.695 -45.482 1.00 . B B . 352 GLN HG2  1 1 
       20 48326 2 1  4 GLN HG3  H -49.566  -0.898 -46.546 1.00 . B B . 352 GLN HG3  1 1 
       20 48327 2 1  4 GLN N    N -53.694   1.071 -46.155 1.00 . B B . 352 GLN N    1 1 
       20 48328 2 1  4 GLN NE2  N -49.086  -1.064 -43.694 1.00 . B B . 352 GLN NE2  1 1 
       20 48329 2 1  4 GLN O    O -52.515   2.047 -43.904 1.00 . B B . 352 GLN O    1 1 
       20 48330 2 1  4 GLN OE1  O -49.435   1.011 -44.373 1.00 . B B . 352 GLN OE1  1 1 
       20 48331 2 1  5 LYS C    C -50.834   0.403 -41.271 1.00 . B B . 353 LYS C    1 1 
       20 48332 2 1  5 LYS CA   C -52.290   0.426 -41.685 1.00 . B B . 353 LYS CA   1 1 
       20 48333 2 1  5 LYS CB   C -53.128  -0.426 -40.731 1.00 . B B . 353 LYS CB   1 1 
       20 48334 2 1  5 LYS CD   C -55.186   0.993 -40.752 1.00 . B B . 353 LYS CD   1 1 
       20 48335 2 1  5 LYS CE   C -56.645   1.054 -41.143 1.00 . B B . 353 LYS CE   1 1 
       20 48336 2 1  5 LYS CG   C -54.607  -0.382 -41.014 1.00 . B B . 353 LYS CG   1 1 
       20 48337 2 1  5 LYS H    H -52.474  -0.993 -43.220 1.00 . B B . 353 LYS H    1 1 
       20 48338 2 1  5 LYS HA   H -52.644   1.444 -41.639 1.00 . B B . 353 LYS HA   1 1 
       20 48339 2 1  5 LYS HB2  H -52.806  -1.455 -40.786 1.00 . B B . 353 LYS HB2  1 1 
       20 48340 2 1  5 LYS HB3  H -52.979  -0.060 -39.727 1.00 . B B . 353 LYS HB3  1 1 
       20 48341 2 1  5 LYS HD2  H -55.098   1.217 -39.699 1.00 . B B . 353 LYS HD2  1 1 
       20 48342 2 1  5 LYS HD3  H -54.638   1.728 -41.323 1.00 . B B . 353 LYS HD3  1 1 
       20 48343 2 1  5 LYS HE2  H -57.028   2.036 -40.915 1.00 . B B . 353 LYS HE2  1 1 
       20 48344 2 1  5 LYS HE3  H -56.698   0.875 -42.206 1.00 . B B . 353 LYS HE3  1 1 
       20 48345 2 1  5 LYS HG2  H -54.768  -0.635 -42.052 1.00 . B B . 353 LYS HG2  1 1 
       20 48346 2 1  5 LYS HG3  H -55.104  -1.104 -40.384 1.00 . B B . 353 LYS HG3  1 1 
       20 48347 2 1  5 LYS HZ1  H -58.453   0.098 -40.756 1.00 . B B . 353 LYS HZ1  1 1 
       20 48348 2 1  5 LYS HZ2  H -57.441   0.170 -39.407 1.00 . B B . 353 LYS HZ2  1 1 
       20 48349 2 1  5 LYS HZ3  H -57.133  -0.921 -40.656 1.00 . B B . 353 LYS HZ3  1 1 
       20 48350 2 1  5 LYS N    N -52.449  -0.026 -43.057 1.00 . B B . 353 LYS N    1 1 
       20 48351 2 1  5 LYS NZ   N -57.464   0.042 -40.437 1.00 . B B . 353 LYS NZ   1 1 
       20 48352 2 1  5 LYS O    O -50.272  -0.652 -40.985 1.00 . B B . 353 LYS O    1 1 
       20 48353 2 1  6 VAL C    C -48.750   2.178 -39.445 1.00 . B B . 354 VAL C    1 1 
       20 48354 2 1  6 VAL CA   C -48.838   1.683 -40.897 1.00 . B B . 354 VAL CA   1 1 
       20 48355 2 1  6 VAL CB   C -48.087   2.660 -41.861 1.00 . B B . 354 VAL CB   1 1 
       20 48356 2 1  6 VAL CG1  C -48.647   4.078 -41.786 1.00 . B B . 354 VAL CG1  1 1 
       20 48357 2 1  6 VAL CG2  C -46.580   2.645 -41.619 1.00 . B B . 354 VAL CG2  1 1 
       20 48358 2 1  6 VAL H    H -50.729   2.348 -41.545 1.00 . B B . 354 VAL H    1 1 
       20 48359 2 1  6 VAL HA   H -48.382   0.705 -40.961 1.00 . B B . 354 VAL HA   1 1 
       20 48360 2 1  6 VAL HB   H -48.271   2.310 -42.866 1.00 . B B . 354 VAL HB   1 1 
       20 48361 2 1  6 VAL HG13 H -49.691   4.069 -42.064 1.00 . B B . 354 VAL HG13 1 1 
       20 48362 2 1  6 VAL HG21 H -46.101   3.325 -42.308 1.00 . B B . 354 VAL HG21 1 1 
       20 48363 2 1  6 VAL N    N -50.224   1.550 -41.276 1.00 . B B . 354 VAL N    1 1 
       20 48364 2 1  6 VAL O    O -47.700   2.085 -38.790 1.00 . B B . 354 VAL O    1 1 
       20 48365 2 1  7 LYS C    C -50.126   2.085 -36.615 1.00 . B B . 355 LYS C    1 1 
       20 48366 2 1  7 LYS CA   C -49.909   3.195 -37.608 1.00 . B B . 355 LYS CA   1 1 
       20 48367 2 1  7 LYS CB   C -51.012   4.252 -37.443 1.00 . B B . 355 LYS CB   1 1 
       20 48368 2 1  7 LYS CD   C -52.271   5.758 -35.848 1.00 . B B . 355 LYS CD   1 1 
       20 48369 2 1  7 LYS CE   C -52.360   6.218 -34.403 1.00 . B B . 355 LYS CE   1 1 
       20 48370 2 1  7 LYS CG   C -51.117   4.793 -36.021 1.00 . B B . 355 LYS CG   1 1 
       20 48371 2 1  7 LYS H    H -50.670   2.696 -39.492 1.00 . B B . 355 LYS H    1 1 
       20 48372 2 1  7 LYS HA   H -48.959   3.661 -37.395 1.00 . B B . 355 LYS HA   1 1 
       20 48373 2 1  7 LYS HB2  H -50.799   5.081 -38.102 1.00 . B B . 355 LYS HB2  1 1 
       20 48374 2 1  7 LYS HB3  H -51.963   3.817 -37.712 1.00 . B B . 355 LYS HB3  1 1 
       20 48375 2 1  7 LYS HD2  H -52.109   6.616 -36.483 1.00 . B B . 355 LYS HD2  1 1 
       20 48376 2 1  7 LYS HD3  H -53.192   5.265 -36.122 1.00 . B B . 355 LYS HD3  1 1 
       20 48377 2 1  7 LYS HE2  H -52.482   5.352 -33.770 1.00 . B B . 355 LYS HE2  1 1 
       20 48378 2 1  7 LYS HE3  H -51.439   6.718 -34.147 1.00 . B B . 355 LYS HE3  1 1 
       20 48379 2 1  7 LYS HG2  H -51.255   3.964 -35.343 1.00 . B B . 355 LYS HG2  1 1 
       20 48380 2 1  7 LYS HG3  H -50.194   5.299 -35.776 1.00 . B B . 355 LYS HG3  1 1 
       20 48381 2 1  7 LYS HZ1  H -54.396   6.669 -34.370 1.00 . B B . 355 LYS HZ1  1 1 
       20 48382 2 1  7 LYS HZ2  H -53.424   7.983 -34.769 1.00 . B B . 355 LYS HZ2  1 1 
       20 48383 2 1  7 LYS HZ3  H -53.515   7.444 -33.178 1.00 . B B . 355 LYS HZ3  1 1 
       20 48384 2 1  7 LYS N    N -49.856   2.681 -38.944 1.00 . B B . 355 LYS N    1 1 
       20 48385 2 1  7 LYS NZ   N -53.491   7.135 -34.172 1.00 . B B . 355 LYS NZ   1 1 
       20 48386 2 1  7 LYS O    O -51.004   1.230 -36.790 1.00 . B B . 355 LYS O    1 1 
       20 48387 2 1  8 ASN C    C -49.368   1.992 -33.245 1.00 . B B . 356 ASN C    1 1 
       20 48388 2 1  8 ASN CA   C -49.458   1.184 -34.507 1.00 . B B . 356 ASN CA   1 1 
       20 48389 2 1  8 ASN CB   C -48.357   0.119 -34.538 1.00 . B B . 356 ASN CB   1 1 
       20 48390 2 1  8 ASN CG   C -48.471  -0.873 -33.394 1.00 . B B . 356 ASN CG   1 1 
       20 48391 2 1  8 ASN H    H -48.620   2.772 -35.549 1.00 . B B . 356 ASN H    1 1 
       20 48392 2 1  8 ASN HA   H -50.428   0.713 -34.566 1.00 . B B . 356 ASN HA   1 1 
       20 48393 2 1  8 ASN HB2  H -48.418  -0.428 -35.468 1.00 . B B . 356 ASN HB2  1 1 
       20 48394 2 1  8 ASN HB3  H -47.396   0.604 -34.474 1.00 . B B . 356 ASN HB3  1 1 
       20 48395 2 1  8 ASN HD21 H -47.423  -2.037 -32.215 1.00 . B B . 356 ASN HD21 1 1 
       20 48396 2 1  8 ASN N    N -49.334   2.099 -35.598 1.00 . B B . 356 ASN N    1 1 
       20 48397 2 1  8 ASN ND2  N -47.361  -1.374 -32.937 1.00 . B B . 356 ASN ND2  1 1 
       20 48398 2 1  8 ASN O    O -48.279   2.431 -32.855 1.00 . B B . 356 ASN O    1 1 
       20 48399 2 1  8 ASN OD1  O -49.557  -1.165 -32.916 1.00 . B B . 356 ASN OD1  1 1 
       20 48400 2 1  9 GLY C    C -50.112   2.352 -30.181 1.00 . B B . 357 GLY C    1 1 
       20 48401 2 1  9 GLY CA   C -50.533   3.071 -31.444 1.00 . B B . 357 GLY CA   1 1 
       20 48402 2 1  9 GLY H    H -51.333   1.847 -32.968 1.00 . B B . 357 GLY H    1 1 
       20 48403 2 1  9 GLY HA2  H -49.860   3.896 -31.613 1.00 . B B . 357 GLY HA2  1 1 
       20 48404 2 1  9 GLY HA3  H -51.528   3.465 -31.316 1.00 . B B . 357 GLY HA3  1 1 
       20 48405 2 1  9 GLY N    N -50.498   2.235 -32.624 1.00 . B B . 357 GLY N    1 1 
       20 48406 2 1  9 GLY O    O -50.699   2.552 -29.120 1.00 . B B . 357 GLY O    1 1 
       20 48407 2 1 10 ASN C    C -47.092   0.799 -29.202 1.00 . B B . 358 ASN C    1 1 
       20 48408 2 1 10 ASN CA   C -48.599   0.801 -29.148 1.00 . B B . 358 ASN CA   1 1 
       20 48409 2 1 10 ASN CB   C -49.130  -0.639 -29.114 1.00 . B B . 358 ASN CB   1 1 
       20 48410 2 1 10 ASN CG   C -48.729  -1.378 -27.841 1.00 . B B . 358 ASN CG   1 1 
       20 48411 2 1 10 ASN H    H -48.674   1.400 -31.158 1.00 . B B . 358 ASN H    1 1 
       20 48412 2 1 10 ASN HA   H -48.927   1.322 -28.262 1.00 . B B . 358 ASN HA   1 1 
       20 48413 2 1 10 ASN HB2  H -50.208  -0.621 -29.177 1.00 . B B . 358 ASN HB2  1 1 
       20 48414 2 1 10 ASN HB3  H -48.734  -1.176 -29.962 1.00 . B B . 358 ASN HB3  1 1 
       20 48415 2 1 10 ASN HD21 H -47.382  -2.542 -27.030 1.00 . B B . 358 ASN HD21 1 1 
       20 48416 2 1 10 ASN N    N -49.107   1.522 -30.284 1.00 . B B . 358 ASN N    1 1 
       20 48417 2 1 10 ASN ND2  N -47.624  -2.082 -27.863 1.00 . B B . 358 ASN ND2  1 1 
       20 48418 2 1 10 ASN O    O -46.499   0.422 -30.228 1.00 . B B . 358 ASN O    1 1 
       20 48419 2 1 10 ASN OD1  O -49.436  -1.321 -26.842 1.00 . B B . 358 ASN OD1  1 1 
       20 48420 2 1 11 VAL C    C -44.567   0.856 -26.667 1.00 . B B . 359 VAL C    1 1 
       20 48421 2 1 11 VAL CA   C -45.035   1.269 -28.066 1.00 . B B . 359 VAL CA   1 1 
       20 48422 2 1 11 VAL CB   C -44.502   2.702 -28.436 1.00 . B B . 359 VAL CB   1 1 
       20 48423 2 1 11 VAL CG1  C -45.034   3.774 -27.486 1.00 . B B . 359 VAL CG1  1 1 
       20 48424 2 1 11 VAL CG2  C -42.980   2.740 -28.501 1.00 . B B . 359 VAL CG2  1 1 
       20 48425 2 1 11 VAL H    H -46.976   1.502 -27.342 1.00 . B B . 359 VAL H    1 1 
       20 48426 2 1 11 VAL HA   H -44.646   0.561 -28.783 1.00 . B B . 359 VAL HA   1 1 
       20 48427 2 1 11 VAL HB   H -44.889   2.936 -29.419 1.00 . B B . 359 VAL HB   1 1 
       20 48428 2 1 11 VAL HG13 H -46.112   3.793 -27.536 1.00 . B B . 359 VAL HG13 1 1 
       20 48429 2 1 11 VAL HG21 H -42.648   3.739 -28.747 1.00 . B B . 359 VAL HG21 1 1 
       20 48430 2 1 11 VAL N    N -46.472   1.215 -28.137 1.00 . B B . 359 VAL N    1 1 
       20 48431 2 1 11 VAL O    O -45.230   1.155 -25.669 1.00 . B B . 359 VAL O    1 1 
       20 48432 2 1 12 ALA C    C -41.413  -0.062 -25.378 1.00 . B B . 360 ALA C    1 1 
       20 48433 2 1 12 ALA CA   C -42.907  -0.287 -25.350 1.00 . B B . 360 ALA CA   1 1 
       20 48434 2 1 12 ALA CB   C -43.223  -1.753 -25.077 1.00 . B B . 360 ALA CB   1 1 
       20 48435 2 1 12 ALA H    H -43.035  -0.157 -27.431 1.00 . B B . 360 ALA H    1 1 
       20 48436 2 1 12 ALA HA   H -43.340   0.313 -24.564 1.00 . B B . 360 ALA HA   1 1 
       20 48437 2 1 12 ALA HB1  H -42.791  -2.367 -25.854 1.00 . B B . 360 ALA HB1  1 1 
       20 48438 2 1 12 ALA HB2  H -44.295  -1.894 -25.063 1.00 . B B . 360 ALA HB2  1 1 
       20 48439 2 1 12 ALA HB3  H -42.810  -2.039 -24.122 1.00 . B B . 360 ALA HB3  1 1 
       20 48440 2 1 12 ALA N    N -43.480   0.131 -26.603 1.00 . B B . 360 ALA N    1 1 
       20 48441 2 1 12 ALA O    O -40.720  -0.551 -26.288 1.00 . B B . 360 ALA O    1 1 
       20 48442 2 1 13 THR C    C -38.729  -0.325 -24.096 1.00 . B B . 361 THR C    1 1 
       20 48443 2 1 13 THR CA   C -39.511   0.982 -24.311 1.00 . B B . 361 THR CA   1 1 
       20 48444 2 1 13 THR CB   C -39.256   1.957 -23.143 1.00 . B B . 361 THR CB   1 1 
       20 48445 2 1 13 THR CG2  C -37.794   2.383 -23.099 1.00 . B B . 361 THR CG2  1 1 
       20 48446 2 1 13 THR H    H -41.524   1.106 -23.762 1.00 . B B . 361 THR H    1 1 
       20 48447 2 1 13 THR HA   H -39.188   1.446 -25.231 1.00 . B B . 361 THR HA   1 1 
       20 48448 2 1 13 THR HB   H -39.519   1.473 -22.214 1.00 . B B . 361 THR HB   1 1 
       20 48449 2 1 13 THR HG1  H -40.049   3.344 -24.266 1.00 . B B . 361 THR HG1  1 1 
       20 48450 2 1 13 THR HG23 H -37.635   3.059 -22.272 1.00 . B B . 361 THR HG23 1 1 
       20 48451 2 1 13 THR N    N -40.921   0.701 -24.425 1.00 . B B . 361 THR N    1 1 
       20 48452 2 1 13 THR O    O -38.786  -0.938 -23.020 1.00 . B B . 361 THR O    1 1 
       20 48453 2 1 13 THR OG1  O -40.077   3.122 -23.326 1.00 . B B . 361 THR OG1  1 1 
       20 48454 2 1 14 THR C    C -36.005  -1.801 -24.324 1.00 . B B . 362 THR C    1 1 
       20 48455 2 1 14 THR CA   C -37.307  -1.980 -25.091 1.00 . B B . 362 THR CA   1 1 
       20 48456 2 1 14 THR CB   C -37.035  -2.509 -26.514 1.00 . B B . 362 THR CB   1 1 
       20 48457 2 1 14 THR CG2  C -36.351  -3.869 -26.460 1.00 . B B . 362 THR CG2  1 1 
       20 48458 2 1 14 THR H    H -37.965  -0.194 -25.933 1.00 . B B . 362 THR H    1 1 
       20 48459 2 1 14 THR HA   H -37.917  -2.699 -24.566 1.00 . B B . 362 THR HA   1 1 
       20 48460 2 1 14 THR HB   H -36.404  -1.804 -27.036 1.00 . B B . 362 THR HB   1 1 
       20 48461 2 1 14 THR HG1  H -38.962  -2.146 -26.719 1.00 . B B . 362 THR HG1  1 1 
       20 48462 2 1 14 THR HG23 H -36.987  -4.573 -25.946 1.00 . B B . 362 THR HG23 1 1 
       20 48463 2 1 14 THR N    N -38.028  -0.752 -25.126 1.00 . B B . 362 THR N    1 1 
       20 48464 2 1 14 THR O    O -35.001  -1.298 -24.856 1.00 . B B . 362 THR O    1 1 
       20 48465 2 1 14 THR OG1  O -38.295  -2.636 -27.217 1.00 . B B . 362 THR OG1  1 1 
       20 48466 2 1 15 SER C    C -33.994  -3.252 -22.427 1.00 . B B . 363 SER C    1 1 
       20 48467 2 1 15 SER CA   C -34.921  -2.052 -22.224 1.00 . B B . 363 SER CA   1 1 
       20 48468 2 1 15 SER CB   C -35.416  -1.990 -20.789 1.00 . B B . 363 SER CB   1 1 
       20 48469 2 1 15 SER H    H -36.867  -2.571 -22.734 1.00 . B B . 363 SER H    1 1 
       20 48470 2 1 15 SER HA   H -34.416  -1.128 -22.459 1.00 . B B . 363 SER HA   1 1 
       20 48471 2 1 15 SER HB2  H -35.877  -2.932 -20.531 1.00 . B B . 363 SER HB2  1 1 
       20 48472 2 1 15 SER HB3  H -34.586  -1.796 -20.126 1.00 . B B . 363 SER HB3  1 1 
       20 48473 2 1 15 SER HG   H -37.166  -1.179 -21.146 1.00 . B B . 363 SER HG   1 1 
       20 48474 2 1 15 SER N    N -36.041  -2.177 -23.087 1.00 . B B . 363 SER N    1 1 
       20 48475 2 1 15 SER O    O -34.465  -4.400 -22.464 1.00 . B B . 363 SER O    1 1 
       20 48476 2 1 15 SER OG   O -36.378  -0.942 -20.641 1.00 . B B . 363 SER OG   1 1 
       20 48477 2 1 16 PRO C    C -31.605  -4.937 -21.530 1.00 . B B . 364 PRO C    1 1 
       20 48478 2 1 16 PRO CA   C -31.721  -4.088 -22.785 1.00 . B B . 364 PRO CA   1 1 
       20 48479 2 1 16 PRO CB   C -30.390  -3.358 -23.054 1.00 . B B . 364 PRO CB   1 1 
       20 48480 2 1 16 PRO CD   C -32.040  -1.688 -22.644 1.00 . B B . 364 PRO CD   1 1 
       20 48481 2 1 16 PRO CG   C -30.772  -1.960 -23.392 1.00 . B B . 364 PRO CG   1 1 
       20 48482 2 1 16 PRO HA   H -31.977  -4.712 -23.626 1.00 . B B . 364 PRO HA   1 1 
       20 48483 2 1 16 PRO HB2  H -29.776  -3.395 -22.165 1.00 . B B . 364 PRO HB2  1 1 
       20 48484 2 1 16 PRO HB3  H -29.871  -3.834 -23.872 1.00 . B B . 364 PRO HB3  1 1 
       20 48485 2 1 16 PRO HD2  H -31.824  -1.324 -21.651 1.00 . B B . 364 PRO HD2  1 1 
       20 48486 2 1 16 PRO HD3  H -32.639  -0.980 -23.195 1.00 . B B . 364 PRO HD3  1 1 
       20 48487 2 1 16 PRO HG2  H -29.994  -1.279 -23.077 1.00 . B B . 364 PRO HG2  1 1 
       20 48488 2 1 16 PRO HG3  H -30.938  -1.875 -24.456 1.00 . B B . 364 PRO HG3  1 1 
       20 48489 2 1 16 PRO N    N -32.686  -3.014 -22.604 1.00 . B B . 364 PRO N    1 1 
       20 48490 2 1 16 PRO O    O -31.684  -4.414 -20.399 1.00 . B B . 364 PRO O    1 1 
       20 48491 2 1 17 THR C    C -29.896  -6.983 -20.013 1.00 . B B . 365 THR C    1 1 
       20 48492 2 1 17 THR CA   C -31.289  -7.118 -20.606 1.00 . B B . 365 THR CA   1 1 
       20 48493 2 1 17 THR CB   C -31.576  -8.566 -21.015 1.00 . B B . 365 THR CB   1 1 
       20 48494 2 1 17 THR CG2  C -33.065  -8.777 -21.243 1.00 . B B . 365 THR CG2  1 1 
       20 48495 2 1 17 THR H    H -31.446  -6.597 -22.619 1.00 . B B . 365 THR H    1 1 
       20 48496 2 1 17 THR HA   H -32.005  -6.825 -19.854 1.00 . B B . 365 THR HA   1 1 
       20 48497 2 1 17 THR HB   H -31.243  -9.205 -20.210 1.00 . B B . 365 THR HB   1 1 
       20 48498 2 1 17 THR HG1  H -30.016  -8.381 -22.188 1.00 . B B . 365 THR HG1  1 1 
       20 48499 2 1 17 THR HG23 H -33.606  -8.549 -20.338 1.00 . B B . 365 THR HG23 1 1 
       20 48500 2 1 17 THR N    N -31.452  -6.225 -21.710 1.00 . B B . 365 THR N    1 1 
       20 48501 2 1 17 THR O    O -28.924  -7.539 -20.527 1.00 . B B . 365 THR O    1 1 
       20 48502 2 1 17 THR OG1  O -30.845  -8.879 -22.218 1.00 . B B . 365 THR OG1  1 1 
       20 48503 2 1 18 LYS C    C -28.348  -6.819 -17.138 1.00 . B B . 366 LYS C    1 1 
       20 48504 2 1 18 LYS CA   C -28.549  -5.928 -18.338 1.00 . B B . 366 LYS CA   1 1 
       20 48505 2 1 18 LYS CB   C -28.473  -4.444 -17.944 1.00 . B B . 366 LYS CB   1 1 
       20 48506 2 1 18 LYS CD   C -29.593  -2.480 -16.714 1.00 . B B . 366 LYS CD   1 1 
       20 48507 2 1 18 LYS CE   C -28.303  -1.851 -16.155 1.00 . B B . 366 LYS CE   1 1 
       20 48508 2 1 18 LYS CG   C -29.533  -4.004 -16.948 1.00 . B B . 366 LYS CG   1 1 
       20 48509 2 1 18 LYS H    H -30.634  -5.831 -18.608 1.00 . B B . 366 LYS H    1 1 
       20 48510 2 1 18 LYS HA   H -27.766  -6.134 -19.052 1.00 . B B . 366 LYS HA   1 1 
       20 48511 2 1 18 LYS HB2  H -27.511  -4.294 -17.473 1.00 . B B . 366 LYS HB2  1 1 
       20 48512 2 1 18 LYS HB3  H -28.544  -3.825 -18.827 1.00 . B B . 366 LYS HB3  1 1 
       20 48513 2 1 18 LYS HD2  H -29.797  -2.008 -17.663 1.00 . B B . 366 LYS HD2  1 1 
       20 48514 2 1 18 LYS HD3  H -30.411  -2.272 -16.040 1.00 . B B . 366 LYS HD3  1 1 
       20 48515 2 1 18 LYS HE2  H -28.526  -0.849 -15.820 1.00 . B B . 366 LYS HE2  1 1 
       20 48516 2 1 18 LYS HE3  H -27.983  -2.439 -15.306 1.00 . B B . 366 LYS HE3  1 1 
       20 48517 2 1 18 LYS HG2  H -30.496  -4.324 -17.316 1.00 . B B . 366 LYS HG2  1 1 
       20 48518 2 1 18 LYS HG3  H -29.336  -4.496 -16.007 1.00 . B B . 366 LYS HG3  1 1 
       20 48519 2 1 18 LYS HZ1  H -27.482  -1.185 -17.947 1.00 . B B . 366 LYS HZ1  1 1 
       20 48520 2 1 18 LYS HZ2  H -26.920  -2.696 -17.540 1.00 . B B . 366 LYS HZ2  1 1 
       20 48521 2 1 18 LYS HZ3  H -26.358  -1.332 -16.728 1.00 . B B . 366 LYS HZ3  1 1 
       20 48522 2 1 18 LYS N    N -29.806  -6.212 -18.971 1.00 . B B . 366 LYS N    1 1 
       20 48523 2 1 18 LYS NZ   N -27.196  -1.779 -17.142 1.00 . B B . 366 LYS NZ   1 1 
       20 48524 2 1 18 LYS O    O -29.315  -7.295 -16.532 1.00 . B B . 366 LYS O    1 1 
       20 48525 2 1 19 GLN C    C -26.775  -7.093 -14.393 1.00 . B B . 367 GLN C    1 1 
       20 48526 2 1 19 GLN CA   C -26.744  -7.890 -15.691 1.00 . B B . 367 GLN CA   1 1 
       20 48527 2 1 19 GLN CB   C -25.322  -8.404 -15.932 1.00 . B B . 367 GLN CB   1 1 
       20 48528 2 1 19 GLN CD   C -23.717  -9.705 -17.344 1.00 . B B . 367 GLN CD   1 1 
       20 48529 2 1 19 GLN CG   C -25.148  -9.252 -17.171 1.00 . B B . 367 GLN CG   1 1 
       20 48530 2 1 19 GLN H    H -26.392  -6.596 -17.314 1.00 . B B . 367 GLN H    1 1 
       20 48531 2 1 19 GLN HA   H -27.416  -8.731 -15.640 1.00 . B B . 367 GLN HA   1 1 
       20 48532 2 1 19 GLN HB2  H -24.719  -7.521 -16.091 1.00 . B B . 367 GLN HB2  1 1 
       20 48533 2 1 19 GLN HB3  H -24.898  -8.920 -15.089 1.00 . B B . 367 GLN HB3  1 1 
       20 48534 2 1 19 GLN HE21 H -21.992  -9.176 -18.135 1.00 . B B . 367 GLN HE21 1 1 
       20 48535 2 1 19 GLN HG2  H -25.783 -10.122 -17.091 1.00 . B B . 367 GLN HG2  1 1 
       20 48536 2 1 19 GLN HG3  H -25.437  -8.674 -18.037 1.00 . B B . 367 GLN HG3  1 1 
       20 48537 2 1 19 GLN N    N -27.113  -7.035 -16.802 1.00 . B B . 367 GLN N    1 1 
       20 48538 2 1 19 GLN NE2  N -22.921  -8.901 -18.000 1.00 . B B . 367 GLN NE2  1 1 
       20 48539 2 1 19 GLN O    O -27.079  -7.621 -13.316 1.00 . B B . 367 GLN O    1 1 
       20 48540 2 1 19 GLN OE1  O -23.322 -10.766 -16.862 1.00 . B B . 367 GLN OE1  1 1 
       20 48541 2 1 20 ASN C    C -25.027  -5.123 -12.733 1.00 . B B . 368 ASN C    1 1 
       20 48542 2 1 20 ASN CA   C -26.304  -4.868 -13.456 1.00 . B B . 368 ASN CA   1 1 
       20 48543 2 1 20 ASN CB   C -27.484  -4.712 -12.490 1.00 . B B . 368 ASN CB   1 1 
       20 48544 2 1 20 ASN CG   C -28.670  -4.006 -13.092 1.00 . B B . 368 ASN CG   1 1 
       20 48545 2 1 20 ASN H    H -26.285  -5.519 -15.453 1.00 . B B . 368 ASN H    1 1 
       20 48546 2 1 20 ASN HA   H -26.150  -3.934 -13.979 1.00 . B B . 368 ASN HA   1 1 
       20 48547 2 1 20 ASN HB2  H -27.808  -5.691 -12.172 1.00 . B B . 368 ASN HB2  1 1 
       20 48548 2 1 20 ASN HB3  H -27.154  -4.158 -11.622 1.00 . B B . 368 ASN HB3  1 1 
       20 48549 2 1 20 ASN HD21 H -30.447  -4.249 -13.858 1.00 . B B . 368 ASN HD21 1 1 
       20 48550 2 1 20 ASN N    N -26.470  -5.818 -14.537 1.00 . B B . 368 ASN N    1 1 
       20 48551 2 1 20 ASN ND2  N -29.675  -4.732 -13.491 1.00 . B B . 368 ASN ND2  1 1 
       20 48552 2 1 20 ASN O    O -24.979  -5.209 -11.501 1.00 . B B . 368 ASN O    1 1 
       20 48553 2 1 20 ASN OD1  O -28.701  -2.796 -13.135 1.00 . B B . 368 ASN OD1  1 1 
       20 48554 2 1 21 ILE C    C -21.754  -4.390 -13.628 1.00 . B B . 369 ILE C    1 1 
       20 48555 2 1 21 ILE CA   C -22.664  -5.484 -13.045 1.00 . B B . 369 ILE CA   1 1 
       20 48556 2 1 21 ILE CB   C -22.164  -6.898 -13.501 1.00 . B B . 369 ILE CB   1 1 
       20 48557 2 1 21 ILE CD1  C -22.695  -9.393 -13.398 1.00 . B B . 369 ILE CD1  1 1 
       20 48558 2 1 21 ILE CG1  C -23.060  -8.004 -12.924 1.00 . B B . 369 ILE CG1  1 1 
       20 48559 2 1 21 ILE CG2  C -20.703  -7.143 -13.128 1.00 . B B . 369 ILE CG2  1 1 
       20 48560 2 1 21 ILE H    H -24.137  -5.212 -14.494 1.00 . B B . 369 ILE H    1 1 
       20 48561 2 1 21 ILE HA   H -22.679  -5.435 -11.967 1.00 . B B . 369 ILE HA   1 1 
       20 48562 2 1 21 ILE HB   H -22.230  -6.942 -14.577 1.00 . B B . 369 ILE HB   1 1 
       20 48563 2 1 21 ILE HD11 H -23.384 -10.116 -12.986 1.00 . B B . 369 ILE HD11 1 1 
       20 48564 2 1 21 ILE HG12 H -22.984  -7.995 -11.848 1.00 . B B . 369 ILE HG12 1 1 
       20 48565 2 1 21 ILE HG23 H -20.080  -6.389 -13.586 1.00 . B B . 369 ILE HG23 1 1 
       20 48566 2 1 21 ILE N    N -23.996  -5.259 -13.516 1.00 . B B . 369 ILE N    1 1 
       20 48567 2 1 21 ILE O    O -22.033  -3.847 -14.692 1.00 . B B . 369 ILE O    1 1 
       20 48568 2 1 22 ILE C    C -18.354  -3.589 -13.014 1.00 . B B . 370 ILE C    1 1 
       20 48569 2 1 22 ILE CA   C -19.739  -3.087 -13.371 1.00 . B B . 370 ILE CA   1 1 
       20 48570 2 1 22 ILE CB   C -19.952  -1.682 -12.705 1.00 . B B . 370 ILE CB   1 1 
       20 48571 2 1 22 ILE CD1  C -21.540   0.282 -12.416 1.00 . B B . 370 ILE CD1  1 1 
       20 48572 2 1 22 ILE CG1  C -21.240  -1.004 -13.167 1.00 . B B . 370 ILE CG1  1 1 
       20 48573 2 1 22 ILE CG2  C -18.770  -0.759 -12.946 1.00 . B B . 370 ILE CG2  1 1 
       20 48574 2 1 22 ILE H    H -20.575  -4.470 -12.043 1.00 . B B . 370 ILE H    1 1 
       20 48575 2 1 22 ILE HA   H -19.823  -2.985 -14.444 1.00 . B B . 370 ILE HA   1 1 
       20 48576 2 1 22 ILE HB   H -20.025  -1.874 -11.645 1.00 . B B . 370 ILE HB   1 1 
       20 48577 2 1 22 ILE HD11 H -20.730   0.985 -12.553 1.00 . B B . 370 ILE HD11 1 1 
       20 48578 2 1 22 ILE HG12 H -21.133  -0.740 -14.209 1.00 . B B . 370 ILE HG12 1 1 
       20 48579 2 1 22 ILE HG23 H -19.010   0.204 -12.517 1.00 . B B . 370 ILE HG23 1 1 
       20 48580 2 1 22 ILE N    N -20.716  -4.053 -12.918 1.00 . B B . 370 ILE N    1 1 
       20 48581 2 1 22 ILE O    O -18.147  -4.114 -11.906 1.00 . B B . 370 ILE O    1 1 
       20 48582 2 1 23 GLN C    C -15.264  -2.563 -13.939 1.00 . B B . 371 GLN C    1 1 
       20 48583 2 1 23 GLN CA   C -16.060  -3.789 -13.633 1.00 . B B . 371 GLN CA   1 1 
       20 48584 2 1 23 GLN CB   C -15.510  -4.908 -14.477 1.00 . B B . 371 GLN CB   1 1 
       20 48585 2 1 23 GLN CD   C -13.332  -6.109 -14.804 1.00 . B B . 371 GLN CD   1 1 
       20 48586 2 1 23 GLN CG   C -14.243  -5.431 -13.862 1.00 . B B . 371 GLN CG   1 1 
       20 48587 2 1 23 GLN H    H -17.633  -3.162 -14.843 1.00 . B B . 371 GLN H    1 1 
       20 48588 2 1 23 GLN HA   H -15.933  -4.025 -12.588 1.00 . B B . 371 GLN HA   1 1 
       20 48589 2 1 23 GLN HB2  H -16.240  -5.703 -14.538 1.00 . B B . 371 GLN HB2  1 1 
       20 48590 2 1 23 GLN HB3  H -15.281  -4.539 -15.466 1.00 . B B . 371 GLN HB3  1 1 
       20 48591 2 1 23 GLN HE21 H -11.778  -5.689 -15.956 1.00 . B B . 371 GLN HE21 1 1 
       20 48592 2 1 23 GLN HG2  H -13.713  -4.617 -13.391 1.00 . B B . 371 GLN HG2  1 1 
       20 48593 2 1 23 GLN HG3  H -14.571  -6.133 -13.114 1.00 . B B . 371 GLN HG3  1 1 
       20 48594 2 1 23 GLN N    N -17.423  -3.480 -13.937 1.00 . B B . 371 GLN N    1 1 
       20 48595 2 1 23 GLN NE2  N -12.424  -5.343 -15.315 1.00 . B B . 371 GLN NE2  1 1 
       20 48596 2 1 23 GLN O    O -15.537  -1.904 -14.932 1.00 . B B . 371 GLN O    1 1 
       20 48597 2 1 23 GLN OE1  O -13.409  -7.325 -15.036 1.00 . B B . 371 GLN OE1  1 1 
       20 48598 2 1 24 SER C    C -12.165  -1.515 -13.902 1.00 . B B . 372 SER C    1 1 
       20 48599 2 1 24 SER CA   C -13.515  -1.085 -13.365 1.00 . B B . 372 SER CA   1 1 
       20 48600 2 1 24 SER CB   C -13.330  -0.288 -12.070 1.00 . B B . 372 SER CB   1 1 
       20 48601 2 1 24 SER H    H -14.126  -2.784 -12.325 1.00 . B B . 372 SER H    1 1 
       20 48602 2 1 24 SER HA   H -14.013  -0.460 -14.089 1.00 . B B . 372 SER HA   1 1 
       20 48603 2 1 24 SER HB2  H -12.746   0.596 -12.273 1.00 . B B . 372 SER HB2  1 1 
       20 48604 2 1 24 SER HB3  H -14.297   0.001 -11.685 1.00 . B B . 372 SER HB3  1 1 
       20 48605 2 1 24 SER HG   H -11.732  -0.803 -11.148 1.00 . B B . 372 SER HG   1 1 
       20 48606 2 1 24 SER N    N -14.320  -2.238 -13.119 1.00 . B B . 372 SER N    1 1 
       20 48607 2 1 24 SER O    O -11.857  -2.722 -13.955 1.00 . B B . 372 SER O    1 1 
       20 48608 2 1 24 SER OG   O -12.657  -1.066 -11.083 1.00 . B B . 372 SER OG   1 1 
       20 48609 2 1 25 GLY C    C  -9.127  -0.575 -13.543 1.00 . B B . 373 GLY C    1 1 
       20 48610 2 1 25 GLY CA   C -10.040  -0.819 -14.709 1.00 . B B . 373 GLY CA   1 1 
       20 48611 2 1 25 GLY H    H -11.744   0.357 -14.391 1.00 . B B . 373 GLY H    1 1 
       20 48612 2 1 25 GLY HA2  H  -9.953  -1.844 -15.038 1.00 . B B . 373 GLY HA2  1 1 
       20 48613 2 1 25 GLY HA3  H  -9.758  -0.154 -15.510 1.00 . B B . 373 GLY HA3  1 1 
       20 48614 2 1 25 GLY N    N -11.387  -0.556 -14.323 1.00 . B B . 373 GLY N    1 1 
       20 48615 2 1 25 GLY O    O  -9.595  -0.193 -12.462 1.00 . B B . 373 GLY O    1 1 
       20 48616 2 1 26 ALA C    C  -6.781   0.903 -12.335 1.00 . B B . 374 ALA C    1 1 
       20 48617 2 1 26 ALA CA   C  -6.871  -0.585 -12.695 1.00 . B B . 374 ALA CA   1 1 
       20 48618 2 1 26 ALA CB   C  -5.520  -1.114 -13.148 1.00 . B B . 374 ALA CB   1 1 
       20 48619 2 1 26 ALA H    H  -7.577  -1.131 -14.614 1.00 . B B . 374 ALA H    1 1 
       20 48620 2 1 26 ALA HA   H  -7.180  -1.136 -11.819 1.00 . B B . 374 ALA HA   1 1 
       20 48621 2 1 26 ALA HB1  H  -5.191  -0.562 -14.015 1.00 . B B . 374 ALA HB1  1 1 
       20 48622 2 1 26 ALA HB2  H  -5.606  -2.162 -13.401 1.00 . B B . 374 ALA HB2  1 1 
       20 48623 2 1 26 ALA HB3  H  -4.798  -0.991 -12.354 1.00 . B B . 374 ALA HB3  1 1 
       20 48624 2 1 26 ALA N    N  -7.858  -0.800 -13.733 1.00 . B B . 374 ALA N    1 1 
       20 48625 2 1 26 ALA O    O  -6.456   1.747 -13.189 1.00 . B B . 374 ALA O    1 1 
       20 48626 2 1 27 PHE C    C  -6.137   2.742  -9.418 1.00 . B B . 375 PHE C    1 1 
       20 48627 2 1 27 PHE CA   C  -7.054   2.590 -10.630 1.00 . B B . 375 PHE CA   1 1 
       20 48628 2 1 27 PHE CB   C  -8.474   3.133 -10.338 1.00 . B B . 375 PHE CB   1 1 
       20 48629 2 1 27 PHE CD1  C  -9.107   2.516  -7.978 1.00 . B B . 375 PHE CD1  1 1 
       20 48630 2 1 27 PHE CD2  C -10.186   1.385  -9.772 1.00 . B B . 375 PHE CD2  1 1 
       20 48631 2 1 27 PHE CE1  C  -9.835   1.781  -7.074 1.00 . B B . 375 PHE CE1  1 1 
       20 48632 2 1 27 PHE CE2  C -10.916   0.648  -8.872 1.00 . B B . 375 PHE CE2  1 1 
       20 48633 2 1 27 PHE CG   C  -9.272   2.328  -9.342 1.00 . B B . 375 PHE CG   1 1 
       20 48634 2 1 27 PHE CZ   C -10.740   0.844  -7.522 1.00 . B B . 375 PHE CZ   1 1 
       20 48635 2 1 27 PHE H    H  -7.369   0.512 -10.474 1.00 . B B . 375 PHE H    1 1 
       20 48636 2 1 27 PHE HA   H  -6.627   3.169 -11.437 1.00 . B B . 375 PHE HA   1 1 
       20 48637 2 1 27 PHE HB2  H  -8.390   4.136  -9.946 1.00 . B B . 375 PHE HB2  1 1 
       20 48638 2 1 27 PHE HB3  H  -9.029   3.168 -11.263 1.00 . B B . 375 PHE HB3  1 1 
       20 48639 2 1 27 PHE HD1  H  -8.396   3.250  -7.628 1.00 . B B . 375 PHE HD1  1 1 
       20 48640 2 1 27 PHE HD2  H -10.331   1.227 -10.832 1.00 . B B . 375 PHE HD2  1 1 
       20 48641 2 1 27 PHE HE1  H  -9.696   1.939  -6.015 1.00 . B B . 375 PHE HE1  1 1 
       20 48642 2 1 27 PHE HE2  H -11.625  -0.085  -9.230 1.00 . B B . 375 PHE HE2  1 1 
       20 48643 2 1 27 PHE HZ   H -11.311   0.260  -6.817 1.00 . B B . 375 PHE HZ   1 1 
       20 48644 2 1 27 PHE N    N  -7.095   1.223 -11.100 1.00 . B B . 375 PHE N    1 1 
       20 48645 2 1 27 PHE O    O  -5.634   1.743  -8.871 1.00 . B B . 375 PHE O    1 1 
       20 48646 2 1 28 SER C    C  -5.544   3.769  -6.558 1.00 . B B . 376 SER C    1 1 
       20 48647 2 1 28 SER CA   C  -5.063   4.349  -7.912 1.00 . B B . 376 SER CA   1 1 
       20 48648 2 1 28 SER CB   C  -4.996   5.864  -7.830 1.00 . B B . 376 SER CB   1 1 
       20 48649 2 1 28 SER H    H  -6.384   4.719  -9.482 1.00 . B B . 376 SER H    1 1 
       20 48650 2 1 28 SER HA   H  -4.074   3.982  -8.137 1.00 . B B . 376 SER HA   1 1 
       20 48651 2 1 28 SER HB2  H  -5.977   6.251  -7.599 1.00 . B B . 376 SER HB2  1 1 
       20 48652 2 1 28 SER HB3  H  -4.304   6.155  -7.054 1.00 . B B . 376 SER HB3  1 1 
       20 48653 2 1 28 SER HG   H  -3.701   6.026  -9.267 1.00 . B B . 376 SER HG   1 1 
       20 48654 2 1 28 SER N    N  -5.931   3.987  -9.013 1.00 . B B . 376 SER N    1 1 
       20 48655 2 1 28 SER O    O  -6.692   3.968  -6.163 1.00 . B B . 376 SER O    1 1 
       20 48656 2 1 28 SER OG   O  -4.562   6.417  -9.065 1.00 . B B . 376 SER OG   1 1 
       20 48657 2 1 29 PRO C    C  -5.492   3.411  -3.464 1.00 . B B . 377 PRO C    1 1 
       20 48658 2 1 29 PRO CA   C  -4.938   2.445  -4.522 1.00 . B B . 377 PRO CA   1 1 
       20 48659 2 1 29 PRO CB   C  -3.587   1.865  -4.066 1.00 . B B . 377 PRO CB   1 1 
       20 48660 2 1 29 PRO CD   C  -3.212   2.901  -6.182 1.00 . B B . 377 PRO CD   1 1 
       20 48661 2 1 29 PRO CG   C  -2.566   2.598  -4.864 1.00 . B B . 377 PRO CG   1 1 
       20 48662 2 1 29 PRO HA   H  -5.647   1.641  -4.659 1.00 . B B . 377 PRO HA   1 1 
       20 48663 2 1 29 PRO HB2  H  -3.462   2.035  -3.006 1.00 . B B . 377 PRO HB2  1 1 
       20 48664 2 1 29 PRO HB3  H  -3.560   0.805  -4.270 1.00 . B B . 377 PRO HB3  1 1 
       20 48665 2 1 29 PRO HD2  H  -2.785   3.803  -6.596 1.00 . B B . 377 PRO HD2  1 1 
       20 48666 2 1 29 PRO HD3  H  -3.097   2.073  -6.863 1.00 . B B . 377 PRO HD3  1 1 
       20 48667 2 1 29 PRO HG2  H  -2.297   3.514  -4.360 1.00 . B B . 377 PRO HG2  1 1 
       20 48668 2 1 29 PRO HG3  H  -1.695   1.976  -5.006 1.00 . B B . 377 PRO HG3  1 1 
       20 48669 2 1 29 PRO N    N  -4.630   3.094  -5.816 1.00 . B B . 377 PRO N    1 1 
       20 48670 2 1 29 PRO O    O  -6.238   3.012  -2.579 1.00 . B B . 377 PRO O    1 1 
       20 48671 2 1 30 TYR C    C  -7.055   6.028  -2.767 1.00 . B B . 378 TYR C    1 1 
       20 48672 2 1 30 TYR CA   C  -5.575   5.652  -2.571 1.00 . B B . 378 TYR CA   1 1 
       20 48673 2 1 30 TYR CB   C  -4.669   6.898  -2.503 1.00 . B B . 378 TYR CB   1 1 
       20 48674 2 1 30 TYR CD1  C  -5.550   8.735  -3.971 1.00 . B B . 378 TYR CD1  1 1 
       20 48675 2 1 30 TYR CD2  C  -3.622   7.552  -4.707 1.00 . B B . 378 TYR CD2  1 1 
       20 48676 2 1 30 TYR CE1  C  -5.505   9.529  -5.105 1.00 . B B . 378 TYR CE1  1 1 
       20 48677 2 1 30 TYR CE2  C  -3.567   8.337  -5.846 1.00 . B B . 378 TYR CE2  1 1 
       20 48678 2 1 30 TYR CG   C  -4.615   7.740  -3.756 1.00 . B B . 378 TYR CG   1 1 
       20 48679 2 1 30 TYR CZ   C  -4.511   9.326  -6.041 1.00 . B B . 378 TYR CZ   1 1 
       20 48680 2 1 30 TYR H    H  -4.530   4.927  -4.289 1.00 . B B . 378 TYR H    1 1 
       20 48681 2 1 30 TYR HA   H  -5.526   5.143  -1.620 1.00 . B B . 378 TYR HA   1 1 
       20 48682 2 1 30 TYR HB2  H  -5.020   7.540  -1.710 1.00 . B B . 378 TYR HB2  1 1 
       20 48683 2 1 30 TYR HB3  H  -3.663   6.582  -2.268 1.00 . B B . 378 TYR HB3  1 1 
       20 48684 2 1 30 TYR HD1  H  -6.317   8.860  -3.216 1.00 . B B . 378 TYR HD1  1 1 
       20 48685 2 1 30 TYR HD2  H  -2.889   6.777  -4.547 1.00 . B B . 378 TYR HD2  1 1 
       20 48686 2 1 30 TYR HE1  H  -6.246  10.302  -5.255 1.00 . B B . 378 TYR HE1  1 1 
       20 48687 2 1 30 TYR HE2  H  -2.788   8.175  -6.576 1.00 . B B . 378 TYR HE2  1 1 
       20 48688 2 1 30 TYR HH   H  -4.373   9.554  -7.956 1.00 . B B . 378 TYR HH   1 1 
       20 48689 2 1 30 TYR N    N  -5.118   4.671  -3.549 1.00 . B B . 378 TYR N    1 1 
       20 48690 2 1 30 TYR O    O  -7.676   6.580  -1.872 1.00 . B B . 378 TYR O    1 1 
       20 48691 2 1 30 TYR OH   O  -4.461  10.113  -7.176 1.00 . B B . 378 TYR OH   1 1 
       20 48692 2 1 31 GLU C    C  -9.890   4.853  -3.794 1.00 . B B . 379 GLU C    1 1 
       20 48693 2 1 31 GLU CA   C  -9.020   6.023  -4.220 1.00 . B B . 379 GLU CA   1 1 
       20 48694 2 1 31 GLU CB   C  -9.222   6.305  -5.700 1.00 . B B . 379 GLU CB   1 1 
       20 48695 2 1 31 GLU CD   C  -9.304   8.821  -5.611 1.00 . B B . 379 GLU CD   1 1 
       20 48696 2 1 31 GLU CG   C  -8.608   7.607  -6.191 1.00 . B B . 379 GLU CG   1 1 
       20 48697 2 1 31 GLU H    H  -7.077   5.291  -4.640 1.00 . B B . 379 GLU H    1 1 
       20 48698 2 1 31 GLU HA   H  -9.301   6.895  -3.649 1.00 . B B . 379 GLU HA   1 1 
       20 48699 2 1 31 GLU HB2  H  -8.800   5.489  -6.267 1.00 . B B . 379 GLU HB2  1 1 
       20 48700 2 1 31 GLU HB3  H -10.286   6.339  -5.884 1.00 . B B . 379 GLU HB3  1 1 
       20 48701 2 1 31 GLU HG2  H  -7.573   7.629  -5.887 1.00 . B B . 379 GLU HG2  1 1 
       20 48702 2 1 31 GLU HG3  H  -8.665   7.651  -7.269 1.00 . B B . 379 GLU HG3  1 1 
       20 48703 2 1 31 GLU N    N  -7.605   5.734  -3.939 1.00 . B B . 379 GLU N    1 1 
       20 48704 2 1 31 GLU O    O -11.111   4.978  -3.648 1.00 . B B . 379 GLU O    1 1 
       20 48705 2 1 31 GLU OE1  O -10.297   9.287  -6.205 1.00 . B B . 379 GLU OE1  1 1 
       20 48706 2 1 31 GLU OE2  O  -8.885   9.326  -4.554 1.00 . B B . 379 GLU OE2  1 1 
       20 48707 2 1 32 THR C    C -10.771   2.634  -1.902 1.00 . B B . 380 THR C    1 1 
       20 48708 2 1 32 THR CA   C  -9.857   2.491  -3.172 1.00 . B B . 380 THR CA   1 1 
       20 48709 2 1 32 THR CB   C  -8.770   1.455  -2.932 1.00 . B B . 380 THR CB   1 1 
       20 48710 2 1 32 THR CG2  C  -9.355   0.151  -2.490 1.00 . B B . 380 THR CG2  1 1 
       20 48711 2 1 32 THR H    H  -8.272   3.704  -3.731 1.00 . B B . 380 THR H    1 1 
       20 48712 2 1 32 THR HA   H -10.465   2.140  -3.992 1.00 . B B . 380 THR HA   1 1 
       20 48713 2 1 32 THR HB   H  -8.104   1.832  -2.168 1.00 . B B . 380 THR HB   1 1 
       20 48714 2 1 32 THR HG1  H  -7.371   0.591  -3.996 1.00 . B B . 380 THR HG1  1 1 
       20 48715 2 1 32 THR HG23 H  -9.843   0.352  -1.546 1.00 . B B . 380 THR HG23 1 1 
       20 48716 2 1 32 THR N    N  -9.241   3.731  -3.588 1.00 . B B . 380 THR N    1 1 
       20 48717 2 1 32 THR O    O -11.912   2.177  -1.918 1.00 . B B . 380 THR O    1 1 
       20 48718 2 1 32 THR OG1  O  -8.025   1.281  -4.136 1.00 . B B . 380 THR OG1  1 1 
       20 48719 2 1 33 PRO C    C -12.417   4.204   0.117 1.00 . B B . 381 PRO C    1 1 
       20 48720 2 1 33 PRO CA   C -11.097   3.476   0.428 1.00 . B B . 381 PRO CA   1 1 
       20 48721 2 1 33 PRO CB   C -10.180   4.370   1.295 1.00 . B B . 381 PRO CB   1 1 
       20 48722 2 1 33 PRO CD   C  -8.939   3.791  -0.615 1.00 . B B . 381 PRO CD   1 1 
       20 48723 2 1 33 PRO CG   C  -9.164   4.892   0.337 1.00 . B B . 381 PRO CG   1 1 
       20 48724 2 1 33 PRO HA   H -11.313   2.552   0.945 1.00 . B B . 381 PRO HA   1 1 
       20 48725 2 1 33 PRO HB2  H -10.760   5.166   1.740 1.00 . B B . 381 PRO HB2  1 1 
       20 48726 2 1 33 PRO HB3  H  -9.720   3.772   2.068 1.00 . B B . 381 PRO HB3  1 1 
       20 48727 2 1 33 PRO HD2  H  -8.540   4.166  -1.547 1.00 . B B . 381 PRO HD2  1 1 
       20 48728 2 1 33 PRO HD3  H  -8.287   3.041  -0.196 1.00 . B B . 381 PRO HD3  1 1 
       20 48729 2 1 33 PRO HG2  H  -9.582   5.718  -0.216 1.00 . B B . 381 PRO HG2  1 1 
       20 48730 2 1 33 PRO HG3  H  -8.224   5.181   0.781 1.00 . B B . 381 PRO HG3  1 1 
       20 48731 2 1 33 PRO N    N -10.287   3.261  -0.793 1.00 . B B . 381 PRO N    1 1 
       20 48732 2 1 33 PRO O    O -13.482   3.858   0.653 1.00 . B B . 381 PRO O    1 1 
       20 48733 2 1 34 ASP C    C -14.460   5.183  -2.016 1.00 . B B . 382 ASP C    1 1 
       20 48734 2 1 34 ASP CA   C -13.510   5.968  -1.146 1.00 . B B . 382 ASP CA   1 1 
       20 48735 2 1 34 ASP CB   C -13.138   7.293  -1.820 1.00 . B B . 382 ASP CB   1 1 
       20 48736 2 1 34 ASP CG   C -12.468   8.279  -0.887 1.00 . B B . 382 ASP CG   1 1 
       20 48737 2 1 34 ASP H    H -11.483   5.372  -1.199 1.00 . B B . 382 ASP H    1 1 
       20 48738 2 1 34 ASP HA   H -14.030   6.192  -0.226 1.00 . B B . 382 ASP HA   1 1 
       20 48739 2 1 34 ASP HB2  H -12.458   7.089  -2.635 1.00 . B B . 382 ASP HB2  1 1 
       20 48740 2 1 34 ASP HB3  H -14.034   7.745  -2.217 1.00 . B B . 382 ASP HB3  1 1 
       20 48741 2 1 34 ASP N    N -12.346   5.184  -0.772 1.00 . B B . 382 ASP N    1 1 
       20 48742 2 1 34 ASP O    O -15.680   5.244  -1.820 1.00 . B B . 382 ASP O    1 1 
       20 48743 2 1 34 ASP OD1  O -13.176   8.926  -0.088 1.00 . B B . 382 ASP OD1  1 1 
       20 48744 2 1 34 ASP OD2  O -11.229   8.455  -0.965 1.00 . B B . 382 ASP OD2  1 1 
       20 48745 2 1 35 VAL C    C -15.400   2.471  -3.071 1.00 . B B . 383 VAL C    1 1 
       20 48746 2 1 35 VAL CA   C -14.775   3.648  -3.840 1.00 . B B . 383 VAL CA   1 1 
       20 48747 2 1 35 VAL CB   C -14.066   3.200  -5.163 1.00 . B B . 383 VAL CB   1 1 
       20 48748 2 1 35 VAL CG1  C -12.858   2.368  -4.906 1.00 . B B . 383 VAL CG1  1 1 
       20 48749 2 1 35 VAL CG2  C -15.018   2.485  -6.085 1.00 . B B . 383 VAL CG2  1 1 
       20 48750 2 1 35 VAL H    H -12.951   4.401  -3.097 1.00 . B B . 383 VAL H    1 1 
       20 48751 2 1 35 VAL HA   H -15.595   4.307  -4.090 1.00 . B B . 383 VAL HA   1 1 
       20 48752 2 1 35 VAL HB   H -13.714   4.079  -5.678 1.00 . B B . 383 VAL HB   1 1 
       20 48753 2 1 35 VAL HG13 H -13.138   1.504  -4.324 1.00 . B B . 383 VAL HG13 1 1 
       20 48754 2 1 35 VAL HG21 H -15.803   3.160  -6.384 1.00 . B B . 383 VAL HG21 1 1 
       20 48755 2 1 35 VAL N    N -13.927   4.430  -2.972 1.00 . B B . 383 VAL N    1 1 
       20 48756 2 1 35 VAL O    O -16.569   2.162  -3.262 1.00 . B B . 383 VAL O    1 1 
       20 48757 2 1 36 MET C    C -16.335   1.318  -0.486 1.00 . B B . 384 MET C    1 1 
       20 48758 2 1 36 MET CA   C -15.181   0.790  -1.296 1.00 . B B . 384 MET CA   1 1 
       20 48759 2 1 36 MET CB   C -14.126   0.171  -0.368 1.00 . B B . 384 MET CB   1 1 
       20 48760 2 1 36 MET CE   C -11.074  -2.575  -1.068 1.00 . B B . 384 MET CE   1 1 
       20 48761 2 1 36 MET CG   C -13.160  -0.764  -1.059 1.00 . B B . 384 MET CG   1 1 
       20 48762 2 1 36 MET H    H -13.684   2.107  -2.080 1.00 . B B . 384 MET H    1 1 
       20 48763 2 1 36 MET HA   H -15.567   0.023  -1.952 1.00 . B B . 384 MET HA   1 1 
       20 48764 2 1 36 MET HB2  H -13.554   0.968   0.086 1.00 . B B . 384 MET HB2  1 1 
       20 48765 2 1 36 MET HB3  H -14.631  -0.379   0.414 1.00 . B B . 384 MET HB3  1 1 
       20 48766 2 1 36 MET HE1  H -10.666  -2.033  -1.909 1.00 . B B . 384 MET HE1  1 1 
       20 48767 2 1 36 MET HE2  H -11.784  -3.305  -1.429 1.00 . B B . 384 MET HE2  1 1 
       20 48768 2 1 36 MET HE3  H -10.272  -3.080  -0.552 1.00 . B B . 384 MET HE3  1 1 
       20 48769 2 1 36 MET HG2  H -13.732  -1.586  -1.463 1.00 . B B . 384 MET HG2  1 1 
       20 48770 2 1 36 MET HG3  H -12.685  -0.242  -1.873 1.00 . B B . 384 MET HG3  1 1 
       20 48771 2 1 36 MET N    N -14.632   1.849  -2.160 1.00 . B B . 384 MET N    1 1 
       20 48772 2 1 36 MET O    O -17.351   0.641  -0.325 1.00 . B B . 384 MET O    1 1 
       20 48773 2 1 36 MET SD   S -11.903  -1.434   0.045 1.00 . B B . 384 MET SD   1 1 
       20 48774 2 1 37 GLY C    C -18.503   3.344  -0.087 1.00 . B B . 385 GLY C    1 1 
       20 48775 2 1 37 GLY CA   C -17.242   3.188   0.744 1.00 . B B . 385 GLY CA   1 1 
       20 48776 2 1 37 GLY H    H -15.339   3.016  -0.150 1.00 . B B . 385 GLY H    1 1 
       20 48777 2 1 37 GLY HA2  H -17.464   2.602   1.624 1.00 . B B . 385 GLY HA2  1 1 
       20 48778 2 1 37 GLY HA3  H -16.903   4.167   1.047 1.00 . B B . 385 GLY HA3  1 1 
       20 48779 2 1 37 GLY N    N -16.187   2.544  -0.002 1.00 . B B . 385 GLY N    1 1 
       20 48780 2 1 37 GLY O    O -19.620   3.184   0.425 1.00 . B B . 385 GLY O    1 1 
       20 48781 2 1 38 ALA C    C -20.228   2.497  -2.433 1.00 . B B . 386 ALA C    1 1 
       20 48782 2 1 38 ALA CA   C -19.444   3.788  -2.288 1.00 . B B . 386 ALA CA   1 1 
       20 48783 2 1 38 ALA CB   C -18.972   4.279  -3.654 1.00 . B B . 386 ALA CB   1 1 
       20 48784 2 1 38 ALA H    H -17.411   3.689  -1.730 1.00 . B B . 386 ALA H    1 1 
       20 48785 2 1 38 ALA HA   H -20.094   4.537  -1.863 1.00 . B B . 386 ALA HA   1 1 
       20 48786 2 1 38 ALA HB1  H -18.356   3.517  -4.109 1.00 . B B . 386 ALA HB1  1 1 
       20 48787 2 1 38 ALA HB2  H -18.405   5.191  -3.547 1.00 . B B . 386 ALA HB2  1 1 
       20 48788 2 1 38 ALA HB3  H -19.830   4.456  -4.288 1.00 . B B . 386 ALA HB3  1 1 
       20 48789 2 1 38 ALA N    N -18.325   3.613  -1.381 1.00 . B B . 386 ALA N    1 1 
       20 48790 2 1 38 ALA O    O -21.433   2.487  -2.231 1.00 . B B . 386 ALA O    1 1 
       20 48791 2 1 39 LEU C    C -20.810  -0.390  -1.600 1.00 . B B . 387 LEU C    1 1 
       20 48792 2 1 39 LEU CA   C -20.243   0.112  -2.892 1.00 . B B . 387 LEU CA   1 1 
       20 48793 2 1 39 LEU CB   C -19.420  -0.995  -3.538 1.00 . B B . 387 LEU CB   1 1 
       20 48794 2 1 39 LEU CD1  C -17.786   0.112  -5.076 1.00 . B B . 387 LEU CD1  1 1 
       20 48795 2 1 39 LEU CD2  C -18.695  -2.110  -5.602 1.00 . B B . 387 LEU CD2  1 1 
       20 48796 2 1 39 LEU CG   C -18.973  -0.798  -4.975 1.00 . B B . 387 LEU CG   1 1 
       20 48797 2 1 39 LEU H    H -18.565   1.451  -2.827 1.00 . B B . 387 LEU H    1 1 
       20 48798 2 1 39 LEU HA   H -21.079   0.336  -3.539 1.00 . B B . 387 LEU HA   1 1 
       20 48799 2 1 39 LEU HB2  H -18.533  -1.137  -2.939 1.00 . B B . 387 LEU HB2  1 1 
       20 48800 2 1 39 LEU HB3  H -19.999  -1.904  -3.486 1.00 . B B . 387 LEU HB3  1 1 
       20 48801 2 1 39 LEU HD13 H -17.452   0.144  -6.102 1.00 . B B . 387 LEU HD13 1 1 
       20 48802 2 1 39 LEU HD21 H -17.925  -2.591  -5.019 1.00 . B B . 387 LEU HD21 1 1 
       20 48803 2 1 39 LEU HG   H -19.781  -0.336  -5.526 1.00 . B B . 387 LEU HG   1 1 
       20 48804 2 1 39 LEU N    N -19.540   1.389  -2.722 1.00 . B B . 387 LEU N    1 1 
       20 48805 2 1 39 LEU O    O -21.796  -1.115  -1.602 1.00 . B B . 387 LEU O    1 1 
       20 48806 2 1 40 THR C    C -22.026   0.335   1.039 1.00 . B B . 388 THR C    1 1 
       20 48807 2 1 40 THR CA   C -20.678  -0.369   0.801 1.00 . B B . 388 THR CA   1 1 
       20 48808 2 1 40 THR CB   C -19.675   0.040   1.909 1.00 . B B . 388 THR CB   1 1 
       20 48809 2 1 40 THR CG2  C -20.241  -0.243   3.296 1.00 . B B . 388 THR CG2  1 1 
       20 48810 2 1 40 THR H    H -19.310   0.418  -0.616 1.00 . B B . 388 THR H    1 1 
       20 48811 2 1 40 THR HA   H -20.832  -1.437   0.845 1.00 . B B . 388 THR HA   1 1 
       20 48812 2 1 40 THR HB   H -19.478   1.099   1.813 1.00 . B B . 388 THR HB   1 1 
       20 48813 2 1 40 THR HG1  H -17.950  -0.273   1.006 1.00 . B B . 388 THR HG1  1 1 
       20 48814 2 1 40 THR HG23 H -19.530   0.067   4.047 1.00 . B B . 388 THR HG23 1 1 
       20 48815 2 1 40 THR N    N -20.169  -0.044  -0.514 1.00 . B B . 388 THR N    1 1 
       20 48816 2 1 40 THR O    O -22.996  -0.290   1.445 1.00 . B B . 388 THR O    1 1 
       20 48817 2 1 40 THR OG1  O -18.440  -0.675   1.734 1.00 . B B . 388 THR OG1  1 1 
       20 48818 2 1 41 SER C    C -24.362   2.004  -0.055 1.00 . B B . 389 SER C    1 1 
       20 48819 2 1 41 SER CA   C -23.280   2.393   0.962 1.00 . B B . 389 SER CA   1 1 
       20 48820 2 1 41 SER CB   C -22.954   3.894   0.884 1.00 . B B . 389 SER CB   1 1 
       20 48821 2 1 41 SER H    H -21.304   2.063   0.330 1.00 . B B . 389 SER H    1 1 
       20 48822 2 1 41 SER HA   H -23.639   2.159   1.952 1.00 . B B . 389 SER HA   1 1 
       20 48823 2 1 41 SER HB2  H -22.128   4.111   1.545 1.00 . B B . 389 SER HB2  1 1 
       20 48824 2 1 41 SER HB3  H -22.678   4.145  -0.130 1.00 . B B . 389 SER HB3  1 1 
       20 48825 2 1 41 SER HG   H -24.105   4.618   2.230 1.00 . B B . 389 SER HG   1 1 
       20 48826 2 1 41 SER N    N -22.083   1.617   0.730 1.00 . B B . 389 SER N    1 1 
       20 48827 2 1 41 SER O    O -25.540   1.909   0.273 1.00 . B B . 389 SER O    1 1 
       20 48828 2 1 41 SER OG   O -24.061   4.688   1.266 1.00 . B B . 389 SER OG   1 1 
       20 48829 2 1 42 LEU C    C -25.198  -0.148  -2.250 1.00 . B B . 390 LEU C    1 1 
       20 48830 2 1 42 LEU CA   C -24.851   1.339  -2.339 1.00 . B B . 390 LEU CA   1 1 
       20 48831 2 1 42 LEU CB   C -24.242   1.656  -3.710 1.00 . B B . 390 LEU CB   1 1 
       20 48832 2 1 42 LEU CD1  C -23.310   3.278  -5.378 1.00 . B B . 390 LEU CD1  1 1 
       20 48833 2 1 42 LEU CD2  C -25.307   3.909  -4.038 1.00 . B B . 390 LEU CD2  1 1 
       20 48834 2 1 42 LEU CG   C -23.997   3.138  -4.032 1.00 . B B . 390 LEU CG   1 1 
       20 48835 2 1 42 LEU H    H -22.986   1.832  -1.492 1.00 . B B . 390 LEU H    1 1 
       20 48836 2 1 42 LEU HA   H -25.760   1.910  -2.227 1.00 . B B . 390 LEU HA   1 1 
       20 48837 2 1 42 LEU HB2  H -23.288   1.153  -3.748 1.00 . B B . 390 LEU HB2  1 1 
       20 48838 2 1 42 LEU HB3  H -24.883   1.240  -4.474 1.00 . B B . 390 LEU HB3  1 1 
       20 48839 2 1 42 LEU HD13 H -23.146   4.325  -5.589 1.00 . B B . 390 LEU HD13 1 1 
       20 48840 2 1 42 LEU HD21 H -25.112   4.944  -4.286 1.00 . B B . 390 LEU HD21 1 1 
       20 48841 2 1 42 LEU HG   H -23.351   3.565  -3.279 1.00 . B B . 390 LEU HG   1 1 
       20 48842 2 1 42 LEU N    N -23.941   1.738  -1.278 1.00 . B B . 390 LEU N    1 1 
       20 48843 2 1 42 LEU O    O -26.000  -0.631  -3.021 1.00 . B B . 390 LEU O    1 1 
       20 48844 2 1 43 LYS C    C -24.642  -3.130  -2.329 1.00 . B B . 391 LYS C    1 1 
       20 48845 2 1 43 LYS CA   C -24.788  -2.295  -1.070 1.00 . B B . 391 LYS CA   1 1 
       20 48846 2 1 43 LYS CB   C -26.087  -2.576  -0.301 1.00 . B B . 391 LYS CB   1 1 
       20 48847 2 1 43 LYS CD   C -24.970  -2.821   1.921 1.00 . B B . 391 LYS CD   1 1 
       20 48848 2 1 43 LYS CE   C -24.726  -2.194   3.268 1.00 . B B . 391 LYS CE   1 1 
       20 48849 2 1 43 LYS CG   C -26.039  -2.073   1.128 1.00 . B B . 391 LYS CG   1 1 
       20 48850 2 1 43 LYS H    H -23.941  -0.377  -0.723 1.00 . B B . 391 LYS H    1 1 
       20 48851 2 1 43 LYS HA   H -23.956  -2.592  -0.454 1.00 . B B . 391 LYS HA   1 1 
       20 48852 2 1 43 LYS HB2  H -26.908  -2.088  -0.804 1.00 . B B . 391 LYS HB2  1 1 
       20 48853 2 1 43 LYS HB3  H -26.259  -3.643  -0.276 1.00 . B B . 391 LYS HB3  1 1 
       20 48854 2 1 43 LYS HD2  H -25.301  -3.835   2.080 1.00 . B B . 391 LYS HD2  1 1 
       20 48855 2 1 43 LYS HD3  H -24.038  -2.841   1.380 1.00 . B B . 391 LYS HD3  1 1 
       20 48856 2 1 43 LYS HE2  H -23.921  -2.728   3.747 1.00 . B B . 391 LYS HE2  1 1 
       20 48857 2 1 43 LYS HE3  H -24.416  -1.176   3.081 1.00 . B B . 391 LYS HE3  1 1 
       20 48858 2 1 43 LYS HG2  H -25.805  -1.019   1.123 1.00 . B B . 391 LYS HG2  1 1 
       20 48859 2 1 43 LYS HG3  H -27.000  -2.235   1.595 1.00 . B B . 391 LYS HG3  1 1 
       20 48860 2 1 43 LYS HZ1  H -25.665  -1.750   5.044 1.00 . B B . 391 LYS HZ1  1 1 
       20 48861 2 1 43 LYS HZ2  H -26.224  -3.166   4.352 1.00 . B B . 391 LYS HZ2  1 1 
       20 48862 2 1 43 LYS HZ3  H -26.702  -1.668   3.718 1.00 . B B . 391 LYS HZ3  1 1 
       20 48863 2 1 43 LYS N    N -24.574  -0.851  -1.300 1.00 . B B . 391 LYS N    1 1 
       20 48864 2 1 43 LYS NZ   N -25.914  -2.198   4.138 1.00 . B B . 391 LYS NZ   1 1 
       20 48865 2 1 43 LYS O    O -25.461  -4.005  -2.631 1.00 . B B . 391 LYS O    1 1 
       20 48866 2 1 44 MET C    C -22.308  -4.700  -4.020 1.00 . B B . 392 MET C    1 1 
       20 48867 2 1 44 MET CA   C -23.286  -3.568  -4.263 1.00 . B B . 392 MET CA   1 1 
       20 48868 2 1 44 MET CB   C -22.719  -2.591  -5.282 1.00 . B B . 392 MET CB   1 1 
       20 48869 2 1 44 MET CE   C -22.513  -1.306  -8.164 1.00 . B B . 392 MET CE   1 1 
       20 48870 2 1 44 MET CG   C -23.681  -1.482  -5.653 1.00 . B B . 392 MET CG   1 1 
       20 48871 2 1 44 MET H    H -22.975  -2.192  -2.660 1.00 . B B . 392 MET H    1 1 
       20 48872 2 1 44 MET HA   H -24.209  -3.974  -4.646 1.00 . B B . 392 MET HA   1 1 
       20 48873 2 1 44 MET HB2  H -21.824  -2.141  -4.879 1.00 . B B . 392 MET HB2  1 1 
       20 48874 2 1 44 MET HB3  H -22.469  -3.140  -6.178 1.00 . B B . 392 MET HB3  1 1 
       20 48875 2 1 44 MET HE1  H -22.081  -0.681  -8.932 1.00 . B B . 392 MET HE1  1 1 
       20 48876 2 1 44 MET HE2  H -23.387  -1.813  -8.545 1.00 . B B . 392 MET HE2  1 1 
       20 48877 2 1 44 MET HE3  H -21.779  -2.031  -7.844 1.00 . B B . 392 MET HE3  1 1 
       20 48878 2 1 44 MET HG2  H -24.549  -1.919  -6.121 1.00 . B B . 392 MET HG2  1 1 
       20 48879 2 1 44 MET HG3  H -23.987  -0.977  -4.748 1.00 . B B . 392 MET HG3  1 1 
       20 48880 2 1 44 MET N    N -23.578  -2.877  -3.026 1.00 . B B . 392 MET N    1 1 
       20 48881 2 1 44 MET O    O -22.577  -5.848  -4.389 1.00 . B B . 392 MET O    1 1 
       20 48882 2 1 44 MET SD   S -22.961  -0.273  -6.773 1.00 . B B . 392 MET SD   1 1 
       20 48883 2 1 45 THR C    C -19.326  -5.758  -4.294 1.00 . B B . 393 THR C    1 1 
       20 48884 2 1 45 THR CA   C -20.116  -5.299  -3.044 1.00 . B B . 393 THR CA   1 1 
       20 48885 2 1 45 THR CB   C -20.636  -6.503  -2.223 1.00 . B B . 393 THR CB   1 1 
       20 48886 2 1 45 THR CG2  C -19.508  -7.454  -1.873 1.00 . B B . 393 THR CG2  1 1 
       20 48887 2 1 45 THR H    H -21.079  -3.426  -3.108 1.00 . B B . 393 THR H    1 1 
       20 48888 2 1 45 THR HA   H -19.422  -4.741  -2.433 1.00 . B B . 393 THR HA   1 1 
       20 48889 2 1 45 THR HB   H -21.370  -7.022  -2.821 1.00 . B B . 393 THR HB   1 1 
       20 48890 2 1 45 THR HG1  H -22.190  -6.008  -1.111 1.00 . B B . 393 THR HG1  1 1 
       20 48891 2 1 45 THR HG23 H -18.734  -6.938  -1.312 1.00 . B B . 393 THR HG23 1 1 
       20 48892 2 1 45 THR N    N -21.188  -4.359  -3.375 1.00 . B B . 393 THR N    1 1 
       20 48893 2 1 45 THR O    O -19.896  -6.173  -5.317 1.00 . B B . 393 THR O    1 1 
       20 48894 2 1 45 THR OG1  O -21.233  -6.026  -1.009 1.00 . B B . 393 THR OG1  1 1 
       20 48895 2 1 46 ALA C    C -15.890  -6.644  -4.835 1.00 . B B . 394 ALA C    1 1 
       20 48896 2 1 46 ALA CA   C -17.158  -6.008  -5.307 1.00 . B B . 394 ALA CA   1 1 
       20 48897 2 1 46 ALA CB   C -16.814  -4.777  -6.103 1.00 . B B . 394 ALA CB   1 1 
       20 48898 2 1 46 ALA H    H -17.610  -5.390  -3.360 1.00 . B B . 394 ALA H    1 1 
       20 48899 2 1 46 ALA HA   H -17.684  -6.687  -5.961 1.00 . B B . 394 ALA HA   1 1 
       20 48900 2 1 46 ALA HB1  H -16.244  -4.099  -5.488 1.00 . B B . 394 ALA HB1  1 1 
       20 48901 2 1 46 ALA HB2  H -17.724  -4.294  -6.427 1.00 . B B . 394 ALA HB2  1 1 
       20 48902 2 1 46 ALA HB3  H -16.230  -5.061  -6.965 1.00 . B B . 394 ALA HB3  1 1 
       20 48903 2 1 46 ALA N    N -18.017  -5.672  -4.206 1.00 . B B . 394 ALA N    1 1 
       20 48904 2 1 46 ALA O    O -15.541  -6.581  -3.643 1.00 . B B . 394 ALA O    1 1 
       20 48905 2 1 47 ASP C    C -12.888  -6.900  -6.013 1.00 . B B . 395 ASP C    1 1 
       20 48906 2 1 47 ASP CA   C -13.928  -7.847  -5.484 1.00 . B B . 395 ASP CA   1 1 
       20 48907 2 1 47 ASP CB   C -13.764  -9.198  -6.208 1.00 . B B . 395 ASP CB   1 1 
       20 48908 2 1 47 ASP CG   C -14.874 -10.179  -5.945 1.00 . B B . 395 ASP CG   1 1 
       20 48909 2 1 47 ASP H    H -15.578  -7.313  -6.662 1.00 . B B . 395 ASP H    1 1 
       20 48910 2 1 47 ASP HA   H -13.806  -7.986  -4.422 1.00 . B B . 395 ASP HA   1 1 
       20 48911 2 1 47 ASP HB2  H -13.731  -9.020  -7.273 1.00 . B B . 395 ASP HB2  1 1 
       20 48912 2 1 47 ASP HB3  H -12.829  -9.644  -5.902 1.00 . B B . 395 ASP HB3  1 1 
       20 48913 2 1 47 ASP N    N -15.208  -7.259  -5.753 1.00 . B B . 395 ASP N    1 1 
       20 48914 2 1 47 ASP O    O -12.875  -6.614  -7.202 1.00 . B B . 395 ASP O    1 1 
       20 48915 2 1 47 ASP OD1  O -15.099 -10.550  -4.774 1.00 . B B . 395 ASP OD1  1 1 
       20 48916 2 1 47 ASP OD2  O -15.567 -10.581  -6.925 1.00 . B B . 395 ASP OD2  1 1 
       20 48917 2 1 48 PHE C    C  -9.718  -6.269  -5.660 1.00 . B B . 396 PHE C    1 1 
       20 48918 2 1 48 PHE CA   C -11.001  -5.490  -5.547 1.00 . B B . 396 PHE CA   1 1 
       20 48919 2 1 48 PHE CB   C -10.830  -4.354  -4.527 1.00 . B B . 396 PHE CB   1 1 
       20 48920 2 1 48 PHE CD1  C -13.187  -3.662  -3.920 1.00 . B B . 396 PHE CD1  1 1 
       20 48921 2 1 48 PHE CD2  C -11.763  -2.079  -4.993 1.00 . B B . 396 PHE CD2  1 1 
       20 48922 2 1 48 PHE CE1  C -14.200  -2.718  -3.872 1.00 . B B . 396 PHE CE1  1 1 
       20 48923 2 1 48 PHE CE2  C -12.768  -1.139  -4.949 1.00 . B B . 396 PHE CE2  1 1 
       20 48924 2 1 48 PHE CG   C -11.954  -3.350  -4.485 1.00 . B B . 396 PHE CG   1 1 
       20 48925 2 1 48 PHE CZ   C -13.988  -1.453  -4.391 1.00 . B B . 396 PHE CZ   1 1 
       20 48926 2 1 48 PHE H    H -12.118  -6.639  -4.203 1.00 . B B . 396 PHE H    1 1 
       20 48927 2 1 48 PHE HA   H -11.250  -5.070  -6.510 1.00 . B B . 396 PHE HA   1 1 
       20 48928 2 1 48 PHE HB2  H -10.749  -4.784  -3.540 1.00 . B B . 396 PHE HB2  1 1 
       20 48929 2 1 48 PHE HB3  H  -9.914  -3.825  -4.749 1.00 . B B . 396 PHE HB3  1 1 
       20 48930 2 1 48 PHE HD1  H -13.352  -4.651  -3.519 1.00 . B B . 396 PHE HD1  1 1 
       20 48931 2 1 48 PHE HD2  H -10.810  -1.822  -5.434 1.00 . B B . 396 PHE HD2  1 1 
       20 48932 2 1 48 PHE HE1  H -15.154  -2.971  -3.433 1.00 . B B . 396 PHE HE1  1 1 
       20 48933 2 1 48 PHE HE2  H -12.606  -0.153  -5.354 1.00 . B B . 396 PHE HE2  1 1 
       20 48934 2 1 48 PHE HZ   H -14.759  -0.697  -4.362 1.00 . B B . 396 PHE HZ   1 1 
       20 48935 2 1 48 PHE N    N -12.060  -6.390  -5.154 1.00 . B B . 396 PHE N    1 1 
       20 48936 2 1 48 PHE O    O  -9.170  -6.730  -4.674 1.00 . B B . 396 PHE O    1 1 
       20 48937 2 1 49 ILE C    C  -6.870  -6.304  -7.179 1.00 . B B . 397 ILE C    1 1 
       20 48938 2 1 49 ILE CA   C  -8.056  -7.208  -7.036 1.00 . B B . 397 ILE CA   1 1 
       20 48939 2 1 49 ILE CB   C  -8.146  -8.213  -8.239 1.00 . B B . 397 ILE CB   1 1 
       20 48940 2 1 49 ILE CD1  C -10.571  -8.908  -7.956 1.00 . B B . 397 ILE CD1  1 1 
       20 48941 2 1 49 ILE CG1  C  -9.152  -9.332  -7.988 1.00 . B B . 397 ILE CG1  1 1 
       20 48942 2 1 49 ILE CG2  C  -6.817  -8.824  -8.556 1.00 . B B . 397 ILE CG2  1 1 
       20 48943 2 1 49 ILE H    H  -9.710  -6.016  -7.598 1.00 . B B . 397 ILE H    1 1 
       20 48944 2 1 49 ILE HA   H  -7.916  -7.778  -6.128 1.00 . B B . 397 ILE HA   1 1 
       20 48945 2 1 49 ILE HB   H  -8.469  -7.658  -9.107 1.00 . B B . 397 ILE HB   1 1 
       20 48946 2 1 49 ILE HD11 H -10.793  -8.447  -8.906 1.00 . B B . 397 ILE HD11 1 1 
       20 48947 2 1 49 ILE HG12 H  -9.052 -10.065  -8.771 1.00 . B B . 397 ILE HG12 1 1 
       20 48948 2 1 49 ILE HG23 H  -6.969  -9.522  -9.365 1.00 . B B . 397 ILE HG23 1 1 
       20 48949 2 1 49 ILE N    N  -9.247  -6.439  -6.839 1.00 . B B . 397 ILE N    1 1 
       20 48950 2 1 49 ILE O    O  -6.856  -5.411  -8.032 1.00 . B B . 397 ILE O    1 1 
       20 48951 2 1 50 LEU C    C  -3.770  -6.447  -7.307 1.00 . B B . 398 LEU C    1 1 
       20 48952 2 1 50 LEU CA   C  -4.694  -5.757  -6.357 1.00 . B B . 398 LEU CA   1 1 
       20 48953 2 1 50 LEU CB   C  -4.130  -5.612  -4.907 1.00 . B B . 398 LEU CB   1 1 
       20 48954 2 1 50 LEU CD1  C  -1.581  -5.633  -5.068 1.00 . B B . 398 LEU CD1  1 1 
       20 48955 2 1 50 LEU CD2  C  -2.819  -3.491  -5.390 1.00 . B B . 398 LEU CD2  1 1 
       20 48956 2 1 50 LEU CG   C  -2.803  -4.833  -4.672 1.00 . B B . 398 LEU CG   1 1 
       20 48957 2 1 50 LEU H    H  -6.009  -7.195  -5.643 1.00 . B B . 398 LEU H    1 1 
       20 48958 2 1 50 LEU HA   H  -4.865  -4.785  -6.781 1.00 . B B . 398 LEU HA   1 1 
       20 48959 2 1 50 LEU HB2  H  -4.889  -5.124  -4.315 1.00 . B B . 398 LEU HB2  1 1 
       20 48960 2 1 50 LEU HB3  H  -4.007  -6.609  -4.513 1.00 . B B . 398 LEU HB3  1 1 
       20 48961 2 1 50 LEU HD13 H  -1.541  -6.527  -4.465 1.00 . B B . 398 LEU HD13 1 1 
       20 48962 2 1 50 LEU HD21 H  -3.643  -2.897  -5.023 1.00 . B B . 398 LEU HD21 1 1 
       20 48963 2 1 50 LEU HG   H  -2.715  -4.636  -3.616 1.00 . B B . 398 LEU HG   1 1 
       20 48964 2 1 50 LEU N    N  -5.911  -6.499  -6.327 1.00 . B B . 398 LEU N    1 1 
       20 48965 2 1 50 LEU O    O  -3.593  -7.643  -7.233 1.00 . B B . 398 LEU O    1 1 
       20 48966 2 1 51 GLN C    C  -0.945  -5.961  -8.802 1.00 . B B . 399 GLN C    1 1 
       20 48967 2 1 51 GLN CA   C  -2.377  -6.211  -9.248 1.00 . B B . 399 GLN CA   1 1 
       20 48968 2 1 51 GLN CB   C  -2.634  -5.491 -10.567 1.00 . B B . 399 GLN CB   1 1 
       20 48969 2 1 51 GLN CD   C  -2.025  -5.215 -12.993 1.00 . B B . 399 GLN CD   1 1 
       20 48970 2 1 51 GLN CG   C  -1.891  -6.068 -11.766 1.00 . B B . 399 GLN CG   1 1 
       20 48971 2 1 51 GLN H    H  -3.493  -4.742  -8.227 1.00 . B B . 399 GLN H    1 1 
       20 48972 2 1 51 GLN HA   H  -2.551  -7.268  -9.373 1.00 . B B . 399 GLN HA   1 1 
       20 48973 2 1 51 GLN HB2  H  -3.693  -5.525 -10.778 1.00 . B B . 399 GLN HB2  1 1 
       20 48974 2 1 51 GLN HB3  H  -2.336  -4.461 -10.442 1.00 . B B . 399 GLN HB3  1 1 
       20 48975 2 1 51 GLN HE21 H  -2.176  -3.349 -13.575 1.00 . B B . 399 GLN HE21 1 1 
       20 48976 2 1 51 GLN HG2  H  -0.844  -6.157 -11.522 1.00 . B B . 399 GLN HG2  1 1 
       20 48977 2 1 51 GLN HG3  H  -2.290  -7.048 -11.983 1.00 . B B . 399 GLN HG3  1 1 
       20 48978 2 1 51 GLN N    N  -3.268  -5.700  -8.238 1.00 . B B . 399 GLN N    1 1 
       20 48979 2 1 51 GLN NE2  N  -2.120  -3.936 -12.793 1.00 . B B . 399 GLN NE2  1 1 
       20 48980 2 1 51 GLN O    O  -0.697  -5.048  -8.017 1.00 . B B . 399 GLN O    1 1 
       20 48981 2 1 51 GLN OE1  O  -2.023  -5.705 -14.121 1.00 . B B . 399 GLN OE1  1 1 
       20 48982 2 1 52 SER C    C   2.005  -5.255  -9.397 1.00 . B B . 400 SER C    1 1 
       20 48983 2 1 52 SER CA   C   1.391  -6.609  -8.991 1.00 . B B . 400 SER CA   1 1 
       20 48984 2 1 52 SER CB   C   2.154  -7.802  -9.569 1.00 . B B . 400 SER CB   1 1 
       20 48985 2 1 52 SER H    H  -0.267  -7.314 -10.082 1.00 . B B . 400 SER H    1 1 
       20 48986 2 1 52 SER HA   H   1.426  -6.666  -7.913 1.00 . B B . 400 SER HA   1 1 
       20 48987 2 1 52 SER HB2  H   3.215  -7.642  -9.453 1.00 . B B . 400 SER HB2  1 1 
       20 48988 2 1 52 SER HB3  H   1.867  -8.702  -9.043 1.00 . B B . 400 SER HB3  1 1 
       20 48989 2 1 52 SER HG   H   2.704  -8.028 -11.422 1.00 . B B . 400 SER HG   1 1 
       20 48990 2 1 52 SER N    N  -0.018  -6.698  -9.359 1.00 . B B . 400 SER N    1 1 
       20 48991 2 1 52 SER O    O   3.096  -4.879  -8.956 1.00 . B B . 400 SER O    1 1 
       20 48992 2 1 52 SER OG   O   1.863  -7.968 -10.950 1.00 . B B . 400 SER OG   1 1 
       20 48993 2 1 53 ASP C    C   1.412  -2.160  -9.615 1.00 . B B . 401 ASP C    1 1 
       20 48994 2 1 53 ASP CA   C   1.707  -3.211 -10.699 1.00 . B B . 401 ASP CA   1 1 
       20 48995 2 1 53 ASP CB   C   0.990  -2.855 -12.008 1.00 . B B . 401 ASP CB   1 1 
       20 48996 2 1 53 ASP CG   C   1.325  -1.477 -12.535 1.00 . B B . 401 ASP CG   1 1 
       20 48997 2 1 53 ASP H    H   0.492  -4.962 -10.621 1.00 . B B . 401 ASP H    1 1 
       20 48998 2 1 53 ASP HA   H   2.770  -3.231 -10.878 1.00 . B B . 401 ASP HA   1 1 
       20 48999 2 1 53 ASP HB2  H   1.264  -3.570 -12.769 1.00 . B B . 401 ASP HB2  1 1 
       20 49000 2 1 53 ASP HB3  H  -0.076  -2.911 -11.846 1.00 . B B . 401 ASP HB3  1 1 
       20 49001 2 1 53 ASP N    N   1.300  -4.543 -10.260 1.00 . B B . 401 ASP N    1 1 
       20 49002 2 1 53 ASP O    O   1.968  -1.060  -9.631 1.00 . B B . 401 ASP O    1 1 
       20 49003 2 1 53 ASP OD1  O   2.463  -1.267 -13.024 1.00 . B B . 401 ASP OD1  1 1 
       20 49004 2 1 53 ASP OD2  O   0.456  -0.591 -12.483 1.00 . B B . 401 ASP OD2  1 1 
       20 49005 2 1 54 GLY C    C  -0.996  -0.830  -7.774 1.00 . B B . 402 GLY C    1 1 
       20 49006 2 1 54 GLY CA   C   0.285  -1.595  -7.572 1.00 . B B . 402 GLY CA   1 1 
       20 49007 2 1 54 GLY H    H   0.196  -3.418  -8.647 1.00 . B B . 402 GLY H    1 1 
       20 49008 2 1 54 GLY HA2  H   0.211  -2.153  -6.651 1.00 . B B . 402 GLY HA2  1 1 
       20 49009 2 1 54 GLY HA3  H   1.101  -0.892  -7.485 1.00 . B B . 402 GLY HA3  1 1 
       20 49010 2 1 54 GLY N    N   0.587  -2.516  -8.654 1.00 . B B . 402 GLY N    1 1 
       20 49011 2 1 54 GLY O    O  -1.197   0.224  -7.169 1.00 . B B . 402 GLY O    1 1 
       20 49012 2 1 55 LEU C    C  -4.203  -1.806  -8.623 1.00 . B B . 403 LEU C    1 1 
       20 49013 2 1 55 LEU CA   C  -3.154  -0.755  -8.878 1.00 . B B . 403 LEU CA   1 1 
       20 49014 2 1 55 LEU CB   C  -3.274  -0.257 -10.323 1.00 . B B . 403 LEU CB   1 1 
       20 49015 2 1 55 LEU CD1  C  -2.610   1.244 -12.196 1.00 . B B . 403 LEU CD1  1 1 
       20 49016 2 1 55 LEU CD2  C  -2.348   2.037  -9.851 1.00 . B B . 403 LEU CD2  1 1 
       20 49017 2 1 55 LEU CG   C  -2.296   0.831 -10.775 1.00 . B B . 403 LEU CG   1 1 
       20 49018 2 1 55 LEU H    H  -1.605  -2.165  -9.096 1.00 . B B . 403 LEU H    1 1 
       20 49019 2 1 55 LEU HA   H  -3.296   0.071  -8.198 1.00 . B B . 403 LEU HA   1 1 
       20 49020 2 1 55 LEU HB2  H  -3.138  -1.110 -10.973 1.00 . B B . 403 LEU HB2  1 1 
       20 49021 2 1 55 LEU HB3  H  -4.279   0.113 -10.460 1.00 . B B . 403 LEU HB3  1 1 
       20 49022 2 1 55 LEU HD13 H  -1.926   2.016 -12.516 1.00 . B B . 403 LEU HD13 1 1 
       20 49023 2 1 55 LEU HD21 H  -2.065   1.739  -8.853 1.00 . B B . 403 LEU HD21 1 1 
       20 49024 2 1 55 LEU HG   H  -1.293   0.429 -10.762 1.00 . B B . 403 LEU HG   1 1 
       20 49025 2 1 55 LEU N    N  -1.851  -1.344  -8.627 1.00 . B B . 403 LEU N    1 1 
       20 49026 2 1 55 LEU O    O  -3.883  -3.001  -8.610 1.00 . B B . 403 LEU O    1 1 
       20 49027 2 1 56 THR C    C  -7.698  -2.050  -9.034 1.00 . B B . 404 THR C    1 1 
       20 49028 2 1 56 THR CA   C  -6.473  -2.356  -8.170 1.00 . B B . 404 THR CA   1 1 
       20 49029 2 1 56 THR CB   C  -6.847  -2.381  -6.646 1.00 . B B . 404 THR CB   1 1 
       20 49030 2 1 56 THR CG2  C  -7.452  -1.067  -6.202 1.00 . B B . 404 THR CG2  1 1 
       20 49031 2 1 56 THR H    H  -5.662  -0.449  -8.473 1.00 . B B . 404 THR H    1 1 
       20 49032 2 1 56 THR HA   H  -6.095  -3.330  -8.448 1.00 . B B . 404 THR HA   1 1 
       20 49033 2 1 56 THR HB   H  -5.944  -2.560  -6.081 1.00 . B B . 404 THR HB   1 1 
       20 49034 2 1 56 THR HG1  H  -7.456  -4.208  -6.849 1.00 . B B . 404 THR HG1  1 1 
       20 49035 2 1 56 THR HG23 H  -8.346  -0.877  -6.777 1.00 . B B . 404 THR HG23 1 1 
       20 49036 2 1 56 THR N    N  -5.429  -1.404  -8.433 1.00 . B B . 404 THR N    1 1 
       20 49037 2 1 56 THR O    O  -7.848  -0.930  -9.523 1.00 . B B . 404 THR O    1 1 
       20 49038 2 1 56 THR OG1  O  -7.773  -3.433  -6.367 1.00 . B B . 404 THR OG1  1 1 
       20 49039 2 1 57 TYR C    C -10.818  -3.722  -9.319 1.00 . B B . 405 TYR C    1 1 
       20 49040 2 1 57 TYR CA   C  -9.750  -2.908 -10.017 1.00 . B B . 405 TYR CA   1 1 
       20 49041 2 1 57 TYR CB   C  -9.552  -3.420 -11.469 1.00 . B B . 405 TYR CB   1 1 
       20 49042 2 1 57 TYR CD1  C  -8.030  -5.450 -11.302 1.00 . B B . 405 TYR CD1  1 1 
       20 49043 2 1 57 TYR CD2  C -10.280  -5.789 -12.020 1.00 . B B . 405 TYR CD2  1 1 
       20 49044 2 1 57 TYR CE1  C  -7.789  -6.806 -11.420 1.00 . B B . 405 TYR CE1  1 1 
       20 49045 2 1 57 TYR CE2  C -10.044  -7.140 -12.138 1.00 . B B . 405 TYR CE2  1 1 
       20 49046 2 1 57 TYR CG   C  -9.279  -4.916 -11.597 1.00 . B B . 405 TYR CG   1 1 
       20 49047 2 1 57 TYR CZ   C  -8.802  -7.646 -11.836 1.00 . B B . 405 TYR CZ   1 1 
       20 49048 2 1 57 TYR H    H  -8.337  -3.929  -8.863 1.00 . B B . 405 TYR H    1 1 
       20 49049 2 1 57 TYR HA   H -10.036  -1.866 -10.029 1.00 . B B . 405 TYR HA   1 1 
       20 49050 2 1 57 TYR HB2  H -10.441  -3.205 -12.041 1.00 . B B . 405 TYR HB2  1 1 
       20 49051 2 1 57 TYR HB3  H  -8.721  -2.890 -11.911 1.00 . B B . 405 TYR HB3  1 1 
       20 49052 2 1 57 TYR HD1  H  -7.243  -4.790 -10.973 1.00 . B B . 405 TYR HD1  1 1 
       20 49053 2 1 57 TYR HD2  H -11.262  -5.403 -12.259 1.00 . B B . 405 TYR HD2  1 1 
       20 49054 2 1 57 TYR HE1  H  -6.812  -7.201 -11.184 1.00 . B B . 405 TYR HE1  1 1 
       20 49055 2 1 57 TYR HE2  H -10.833  -7.802 -12.465 1.00 . B B . 405 TYR HE2  1 1 
       20 49056 2 1 57 TYR HH   H  -8.909  -9.252 -12.825 1.00 . B B . 405 TYR HH   1 1 
       20 49057 2 1 57 TYR N    N  -8.529  -3.047  -9.249 1.00 . B B . 405 TYR N    1 1 
       20 49058 2 1 57 TYR O    O -10.492  -4.730  -8.667 1.00 . B B . 405 TYR O    1 1 
       20 49059 2 1 57 TYR OH   O  -8.571  -9.002 -11.955 1.00 . B B . 405 TYR OH   1 1 
       20 49060 2 1 58 PHE C    C -14.079  -4.635  -9.744 1.00 . B B . 406 PHE C    1 1 
       20 49061 2 1 58 PHE CA   C -13.096  -4.068  -8.756 1.00 . B B . 406 PHE CA   1 1 
       20 49062 2 1 58 PHE CB   C -13.843  -3.225  -7.691 1.00 . B B . 406 PHE CB   1 1 
       20 49063 2 1 58 PHE CD1  C -16.013  -2.342  -8.640 1.00 . B B . 406 PHE CD1  1 1 
       20 49064 2 1 58 PHE CD2  C -14.237  -0.795  -8.277 1.00 . B B . 406 PHE CD2  1 1 
       20 49065 2 1 58 PHE CE1  C -16.810  -1.331  -9.105 1.00 . B B . 406 PHE CE1  1 1 
       20 49066 2 1 58 PHE CE2  C -15.038   0.219  -8.746 1.00 . B B . 406 PHE CE2  1 1 
       20 49067 2 1 58 PHE CG   C -14.709  -2.094  -8.218 1.00 . B B . 406 PHE CG   1 1 
       20 49068 2 1 58 PHE CZ   C -16.325  -0.052  -9.160 1.00 . B B . 406 PHE CZ   1 1 
       20 49069 2 1 58 PHE H    H -12.312  -2.542  -9.964 1.00 . B B . 406 PHE H    1 1 
       20 49070 2 1 58 PHE HA   H -12.616  -4.895  -8.256 1.00 . B B . 406 PHE HA   1 1 
       20 49071 2 1 58 PHE HB2  H -14.483  -3.880  -7.118 1.00 . B B . 406 PHE HB2  1 1 
       20 49072 2 1 58 PHE HB3  H -13.109  -2.800  -7.019 1.00 . B B . 406 PHE HB3  1 1 
       20 49073 2 1 58 PHE HD1  H -16.405  -3.348  -8.606 1.00 . B B . 406 PHE HD1  1 1 
       20 49074 2 1 58 PHE HD2  H -13.234  -0.558  -7.953 1.00 . B B . 406 PHE HD2  1 1 
       20 49075 2 1 58 PHE HE1  H -17.819  -1.542  -9.428 1.00 . B B . 406 PHE HE1  1 1 
       20 49076 2 1 58 PHE HE2  H -14.659   1.229  -8.793 1.00 . B B . 406 PHE HE2  1 1 
       20 49077 2 1 58 PHE HZ   H -16.957   0.741  -9.524 1.00 . B B . 406 PHE HZ   1 1 
       20 49078 2 1 58 PHE N    N -12.062  -3.327  -9.424 1.00 . B B . 406 PHE N    1 1 
       20 49079 2 1 58 PHE O    O -14.308  -4.057 -10.818 1.00 . B B . 406 PHE O    1 1 
       20 49080 2 1 59 ILE C    C -16.891  -6.418  -9.256 1.00 . B B . 407 ILE C    1 1 
       20 49081 2 1 59 ILE CA   C -15.699  -6.323 -10.196 1.00 . B B . 407 ILE CA   1 1 
       20 49082 2 1 59 ILE CB   C -15.404  -7.777 -10.737 1.00 . B B . 407 ILE CB   1 1 
       20 49083 2 1 59 ILE CD1  C -12.895  -8.076 -10.247 1.00 . B B . 407 ILE CD1  1 1 
       20 49084 2 1 59 ILE CG1  C -13.967  -7.961 -11.291 1.00 . B B . 407 ILE CG1  1 1 
       20 49085 2 1 59 ILE CG2  C -16.398  -8.122 -11.837 1.00 . B B . 407 ILE CG2  1 1 
       20 49086 2 1 59 ILE H    H -14.310  -6.233  -8.609 1.00 . B B . 407 ILE H    1 1 
       20 49087 2 1 59 ILE HA   H -15.910  -5.648 -11.013 1.00 . B B . 407 ILE HA   1 1 
       20 49088 2 1 59 ILE HB   H -15.567  -8.465  -9.921 1.00 . B B . 407 ILE HB   1 1 
       20 49089 2 1 59 ILE HD11 H -11.938  -8.204 -10.729 1.00 . B B . 407 ILE HD11 1 1 
       20 49090 2 1 59 ILE HG12 H -13.906  -8.856 -11.888 1.00 . B B . 407 ILE HG12 1 1 
       20 49091 2 1 59 ILE HG23 H -16.275  -7.420 -12.651 1.00 . B B . 407 ILE HG23 1 1 
       20 49092 2 1 59 ILE N    N -14.638  -5.767  -9.410 1.00 . B B . 407 ILE N    1 1 
       20 49093 2 1 59 ILE O    O -16.833  -7.162  -8.265 1.00 . B B . 407 ILE O    1 1 
       20 49094 2 1 60 SER C    C -20.065  -6.794  -8.905 1.00 . B B . 408 SER C    1 1 
       20 49095 2 1 60 SER CA   C -19.099  -5.670  -8.647 1.00 . B B . 408 SER CA   1 1 
       20 49096 2 1 60 SER CB   C -19.827  -4.305  -8.738 1.00 . B B . 408 SER CB   1 1 
       20 49097 2 1 60 SER H    H -17.993  -5.206 -10.390 1.00 . B B . 408 SER H    1 1 
       20 49098 2 1 60 SER HA   H -18.723  -5.776  -7.640 1.00 . B B . 408 SER HA   1 1 
       20 49099 2 1 60 SER HB2  H -19.166  -3.525  -8.400 1.00 . B B . 408 SER HB2  1 1 
       20 49100 2 1 60 SER HB3  H -20.143  -4.116  -9.752 1.00 . B B . 408 SER HB3  1 1 
       20 49101 2 1 60 SER HG   H -21.629  -4.903  -8.126 1.00 . B B . 408 SER HG   1 1 
       20 49102 2 1 60 SER N    N -17.958  -5.714  -9.549 1.00 . B B . 408 SER N    1 1 
       20 49103 2 1 60 SER O    O -20.208  -7.258 -10.034 1.00 . B B . 408 SER O    1 1 
       20 49104 2 1 60 SER OG   O -20.964  -4.245  -7.880 1.00 . B B . 408 SER OG   1 1 
       20 49105 2 1 61 LYS C    C -23.009  -7.498  -8.410 1.00 . B B . 409 LYS C    1 1 
       20 49106 2 1 61 LYS CA   C -21.752  -8.214  -7.947 1.00 . B B . 409 LYS CA   1 1 
       20 49107 2 1 61 LYS CB   C -21.989  -8.945  -6.600 1.00 . B B . 409 LYS CB   1 1 
       20 49108 2 1 61 LYS CD   C -19.538  -9.428  -6.086 1.00 . B B . 409 LYS CD   1 1 
       20 49109 2 1 61 LYS CE   C -18.534 -10.507  -5.751 1.00 . B B . 409 LYS CE   1 1 
       20 49110 2 1 61 LYS CG   C -20.935  -9.999  -6.220 1.00 . B B . 409 LYS CG   1 1 
       20 49111 2 1 61 LYS H    H -20.449  -6.906  -6.960 1.00 . B B . 409 LYS H    1 1 
       20 49112 2 1 61 LYS HA   H -21.467  -8.931  -8.703 1.00 . B B . 409 LYS HA   1 1 
       20 49113 2 1 61 LYS HB2  H -22.008  -8.206  -5.812 1.00 . B B . 409 LYS HB2  1 1 
       20 49114 2 1 61 LYS HB3  H -22.954  -9.430  -6.633 1.00 . B B . 409 LYS HB3  1 1 
       20 49115 2 1 61 LYS HD2  H -19.258  -8.964  -7.020 1.00 . B B . 409 LYS HD2  1 1 
       20 49116 2 1 61 LYS HD3  H -19.535  -8.686  -5.302 1.00 . B B . 409 LYS HD3  1 1 
       20 49117 2 1 61 LYS HE2  H -18.600 -11.283  -6.500 1.00 . B B . 409 LYS HE2  1 1 
       20 49118 2 1 61 LYS HE3  H -17.547 -10.072  -5.771 1.00 . B B . 409 LYS HE3  1 1 
       20 49119 2 1 61 LYS HG2  H -21.209 -10.446  -5.277 1.00 . B B . 409 LYS HG2  1 1 
       20 49120 2 1 61 LYS HG3  H -20.929 -10.767  -6.980 1.00 . B B . 409 LYS HG3  1 1 
       20 49121 2 1 61 LYS HZ1  H -19.736 -11.489  -4.333 1.00 . B B . 409 LYS HZ1  1 1 
       20 49122 2 1 61 LYS HZ2  H -18.652 -10.383  -3.690 1.00 . B B . 409 LYS HZ2  1 1 
       20 49123 2 1 61 LYS HZ3  H -18.091 -11.861  -4.237 1.00 . B B . 409 LYS HZ3  1 1 
       20 49124 2 1 61 LYS N    N -20.692  -7.250  -7.851 1.00 . B B . 409 LYS N    1 1 
       20 49125 2 1 61 LYS NZ   N -18.775 -11.105  -4.429 1.00 . B B . 409 LYS NZ   1 1 
       20 49126 2 1 61 LYS O    O -23.143  -6.284  -8.177 1.00 . B B . 409 LYS O    1 1 
       20 49127 2 1 62 PRO C    C -26.015  -6.986  -8.487 1.00 . B B . 410 PRO C    1 1 
       20 49128 2 1 62 PRO CA   C -25.162  -7.613  -9.595 1.00 . B B . 410 PRO CA   1 1 
       20 49129 2 1 62 PRO CB   C -25.904  -8.787 -10.255 1.00 . B B . 410 PRO CB   1 1 
       20 49130 2 1 62 PRO CD   C -23.799  -9.617  -9.476 1.00 . B B . 410 PRO CD   1 1 
       20 49131 2 1 62 PRO CG   C -25.207 -10.015  -9.777 1.00 . B B . 410 PRO CG   1 1 
       20 49132 2 1 62 PRO HA   H -24.956  -6.856 -10.338 1.00 . B B . 410 PRO HA   1 1 
       20 49133 2 1 62 PRO HB2  H -26.940  -8.773  -9.947 1.00 . B B . 410 PRO HB2  1 1 
       20 49134 2 1 62 PRO HB3  H -25.845  -8.693 -11.329 1.00 . B B . 410 PRO HB3  1 1 
       20 49135 2 1 62 PRO HD2  H -23.409 -10.198  -8.654 1.00 . B B . 410 PRO HD2  1 1 
       20 49136 2 1 62 PRO HD3  H -23.177  -9.733 -10.352 1.00 . B B . 410 PRO HD3  1 1 
       20 49137 2 1 62 PRO HG2  H -25.683 -10.387  -8.882 1.00 . B B . 410 PRO HG2  1 1 
       20 49138 2 1 62 PRO HG3  H -25.225 -10.767 -10.553 1.00 . B B . 410 PRO HG3  1 1 
       20 49139 2 1 62 PRO N    N -23.920  -8.201  -9.101 1.00 . B B . 410 PRO N    1 1 
       20 49140 2 1 62 PRO O    O -26.064  -7.479  -7.340 1.00 . B B . 410 PRO O    1 1 
       20 49141 2 1 63 THR C    C -28.703  -4.648  -8.792 1.00 . B B . 411 THR C    1 1 
       20 49142 2 1 63 THR CA   C -27.521  -5.173  -7.947 1.00 . B B . 411 THR CA   1 1 
       20 49143 2 1 63 THR CB   C -26.726  -4.010  -7.256 1.00 . B B . 411 THR CB   1 1 
       20 49144 2 1 63 THR CG2  C -26.098  -3.072  -8.282 1.00 . B B . 411 THR CG2  1 1 
       20 49145 2 1 63 THR H    H -26.552  -5.569  -9.749 1.00 . B B . 411 THR H    1 1 
       20 49146 2 1 63 THR HA   H -27.897  -5.861  -7.203 1.00 . B B . 411 THR HA   1 1 
       20 49147 2 1 63 THR HB   H -25.939  -4.461  -6.668 1.00 . B B . 411 THR HB   1 1 
       20 49148 2 1 63 THR HG1  H -27.483  -3.647  -5.478 1.00 . B B . 411 THR HG1  1 1 
       20 49149 2 1 63 THR HG23 H -25.398  -3.624  -8.892 1.00 . B B . 411 THR HG23 1 1 
       20 49150 2 1 63 THR N    N -26.658  -5.907  -8.833 1.00 . B B . 411 THR N    1 1 
       20 49151 2 1 63 THR O    O -28.920  -5.146  -9.893 1.00 . B B . 411 THR O    1 1 
       20 49152 2 1 63 THR OG1  O -27.569  -3.267  -6.361 1.00 . B B . 411 THR OG1  1 1 
       20 49153 2 1 64 SER C    C -30.122  -2.063  -9.986 1.00 . B B . 412 SER C    1 1 
       20 49154 2 1 64 SER CA   C -30.588  -3.188  -9.065 1.00 . B B . 412 SER CA   1 1 
       20 49155 2 1 64 SER CB   C -31.681  -2.680  -8.121 1.00 . B B . 412 SER CB   1 1 
       20 49156 2 1 64 SER H    H -29.226  -3.330  -7.426 1.00 . B B . 412 SER H    1 1 
       20 49157 2 1 64 SER HA   H -30.983  -3.992  -9.666 1.00 . B B . 412 SER HA   1 1 
       20 49158 2 1 64 SER HB2  H -32.500  -2.292  -8.705 1.00 . B B . 412 SER HB2  1 1 
       20 49159 2 1 64 SER HB3  H -32.029  -3.492  -7.500 1.00 . B B . 412 SER HB3  1 1 
       20 49160 2 1 64 SER HG   H -30.756  -2.019  -6.514 1.00 . B B . 412 SER HG   1 1 
       20 49161 2 1 64 SER N    N -29.462  -3.702  -8.304 1.00 . B B . 412 SER N    1 1 
       20 49162 2 1 64 SER O    O -29.116  -1.413  -9.695 1.00 . B B . 412 SER O    1 1 
       20 49163 2 1 64 SER OG   O -31.201  -1.634  -7.284 1.00 . B B . 412 SER OG   1 1 
       20 49164 2 1 65 ASP C    C -30.444   0.599 -11.357 1.00 . B B . 413 ASP C    1 1 
       20 49165 2 1 65 ASP CA   C -30.527  -0.752 -12.052 1.00 . B B . 413 ASP CA   1 1 
       20 49166 2 1 65 ASP CB   C -31.568  -0.727 -13.193 1.00 . B B . 413 ASP CB   1 1 
       20 49167 2 1 65 ASP CG   C -31.394   0.431 -14.168 1.00 . B B . 413 ASP CG   1 1 
       20 49168 2 1 65 ASP H    H -31.641  -2.390 -11.269 1.00 . B B . 413 ASP H    1 1 
       20 49169 2 1 65 ASP HA   H -29.556  -0.983 -12.468 1.00 . B B . 413 ASP HA   1 1 
       20 49170 2 1 65 ASP HB2  H -31.490  -1.645 -13.755 1.00 . B B . 413 ASP HB2  1 1 
       20 49171 2 1 65 ASP HB3  H -32.555  -0.667 -12.757 1.00 . B B . 413 ASP HB3  1 1 
       20 49172 2 1 65 ASP N    N -30.857  -1.828 -11.083 1.00 . B B . 413 ASP N    1 1 
       20 49173 2 1 65 ASP O    O -29.646   1.454 -11.716 1.00 . B B . 413 ASP O    1 1 
       20 49174 2 1 65 ASP OD1  O -30.489   0.395 -15.022 1.00 . B B . 413 ASP OD1  1 1 
       20 49175 2 1 65 ASP OD2  O -32.198   1.395 -14.104 1.00 . B B . 413 ASP OD2  1 1 
       20 49176 2 1 66 ALA C    C -30.002   2.219  -8.796 1.00 . B B . 414 ALA C    1 1 
       20 49177 2 1 66 ALA CA   C -31.324   1.951  -9.518 1.00 . B B . 414 ALA CA   1 1 
       20 49178 2 1 66 ALA CB   C -32.454   1.821  -8.504 1.00 . B B . 414 ALA CB   1 1 
       20 49179 2 1 66 ALA H    H -31.825  -0.035 -10.206 1.00 . B B . 414 ALA H    1 1 
       20 49180 2 1 66 ALA HA   H -31.542   2.796 -10.154 1.00 . B B . 414 ALA HA   1 1 
       20 49181 2 1 66 ALA HB1  H -33.387   1.643  -9.018 1.00 . B B . 414 ALA HB1  1 1 
       20 49182 2 1 66 ALA HB2  H -32.527   2.733  -7.928 1.00 . B B . 414 ALA HB2  1 1 
       20 49183 2 1 66 ALA HB3  H -32.243   0.995  -7.841 1.00 . B B . 414 ALA HB3  1 1 
       20 49184 2 1 66 ALA N    N -31.255   0.745 -10.349 1.00 . B B . 414 ALA N    1 1 
       20 49185 2 1 66 ALA O    O -29.486   3.334  -8.815 1.00 . B B . 414 ALA O    1 1 
       20 49186 2 1 67 GLN C    C -27.035   1.322  -8.388 1.00 . B B . 415 GLN C    1 1 
       20 49187 2 1 67 GLN CA   C -28.227   1.323  -7.431 1.00 . B B . 415 GLN CA   1 1 
       20 49188 2 1 67 GLN CB   C -28.141   0.181  -6.424 1.00 . B B . 415 GLN CB   1 1 
       20 49189 2 1 67 GLN CD   C -29.355  -1.043  -4.562 1.00 . B B . 415 GLN CD   1 1 
       20 49190 2 1 67 GLN CG   C -29.280   0.201  -5.416 1.00 . B B . 415 GLN CG   1 1 
       20 49191 2 1 67 GLN H    H -29.921   0.333  -8.163 1.00 . B B . 415 GLN H    1 1 
       20 49192 2 1 67 GLN HA   H -28.248   2.262  -6.901 1.00 . B B . 415 GLN HA   1 1 
       20 49193 2 1 67 GLN HB2  H -28.168  -0.757  -6.959 1.00 . B B . 415 GLN HB2  1 1 
       20 49194 2 1 67 GLN HB3  H -27.206   0.255  -5.885 1.00 . B B . 415 GLN HB3  1 1 
       20 49195 2 1 67 GLN HE21 H -28.708  -1.837  -2.897 1.00 . B B . 415 GLN HE21 1 1 
       20 49196 2 1 67 GLN HG2  H -29.139   1.048  -4.762 1.00 . B B . 415 GLN HG2  1 1 
       20 49197 2 1 67 GLN HG3  H -30.212   0.315  -5.950 1.00 . B B . 415 GLN HG3  1 1 
       20 49198 2 1 67 GLN N    N -29.474   1.206  -8.160 1.00 . B B . 415 GLN N    1 1 
       20 49199 2 1 67 GLN NE2  N -28.672  -1.044  -3.470 1.00 . B B . 415 GLN NE2  1 1 
       20 49200 2 1 67 GLN O    O -26.106   2.123  -8.254 1.00 . B B . 415 GLN O    1 1 
       20 49201 2 1 67 GLN OE1  O -30.036  -2.018  -4.916 1.00 . B B . 415 GLN OE1  1 1 
       20 49202 2 1 68 LEU C    C -25.781   1.536 -11.133 1.00 . B B . 416 LEU C    1 1 
       20 49203 2 1 68 LEU CA   C -26.057   0.243 -10.360 1.00 . B B . 416 LEU CA   1 1 
       20 49204 2 1 68 LEU CB   C -26.505  -0.917 -11.310 1.00 . B B . 416 LEU CB   1 1 
       20 49205 2 1 68 LEU CD1  C -25.186  -0.527 -13.468 1.00 . B B . 416 LEU CD1  1 1 
       20 49206 2 1 68 LEU CD2  C -24.267  -1.974 -11.642 1.00 . B B . 416 LEU CD2  1 1 
       20 49207 2 1 68 LEU CG   C -25.516  -1.494 -12.340 1.00 . B B . 416 LEU CG   1 1 
       20 49208 2 1 68 LEU H    H -27.903  -0.129  -9.433 1.00 . B B . 416 LEU H    1 1 
       20 49209 2 1 68 LEU HA   H -25.160  -0.067  -9.845 1.00 . B B . 416 LEU HA   1 1 
       20 49210 2 1 68 LEU HB2  H -26.794  -1.754 -10.694 1.00 . B B . 416 LEU HB2  1 1 
       20 49211 2 1 68 LEU HB3  H -27.379  -0.580 -11.845 1.00 . B B . 416 LEU HB3  1 1 
       20 49212 2 1 68 LEU HD13 H -26.094  -0.290 -14.003 1.00 . B B . 416 LEU HD13 1 1 
       20 49213 2 1 68 LEU HD21 H -24.560  -2.661 -10.862 1.00 . B B . 416 LEU HD21 1 1 
       20 49214 2 1 68 LEU HG   H -25.982  -2.354 -12.794 1.00 . B B . 416 LEU HG   1 1 
       20 49215 2 1 68 LEU N    N -27.105   0.443  -9.368 1.00 . B B . 416 LEU N    1 1 
       20 49216 2 1 68 LEU O    O -24.615   1.895 -11.370 1.00 . B B . 416 LEU O    1 1 
       20 49217 2 1 69 LYS C    C -25.925   4.537 -11.576 1.00 . B B . 417 LYS C    1 1 
       20 49218 2 1 69 LYS CA   C -26.726   3.455 -12.308 1.00 . B B . 417 LYS CA   1 1 
       20 49219 2 1 69 LYS CB   C -28.115   3.996 -12.704 1.00 . B B . 417 LYS CB   1 1 
       20 49220 2 1 69 LYS CD   C -30.261   5.244 -12.017 1.00 . B B . 417 LYS CD   1 1 
       20 49221 2 1 69 LYS CE   C -31.256   4.225 -12.606 1.00 . B B . 417 LYS CE   1 1 
       20 49222 2 1 69 LYS CG   C -28.915   4.624 -11.565 1.00 . B B . 417 LYS CG   1 1 
       20 49223 2 1 69 LYS H    H -27.739   1.934 -11.231 1.00 . B B . 417 LYS H    1 1 
       20 49224 2 1 69 LYS HA   H -26.191   3.189 -13.207 1.00 . B B . 417 LYS HA   1 1 
       20 49225 2 1 69 LYS HB2  H -28.069   4.687 -13.530 1.00 . B B . 417 LYS HB2  1 1 
       20 49226 2 1 69 LYS HB3  H -28.669   3.114 -13.000 1.00 . B B . 417 LYS HB3  1 1 
       20 49227 2 1 69 LYS HD2  H -30.728   5.711 -11.162 1.00 . B B . 417 LYS HD2  1 1 
       20 49228 2 1 69 LYS HD3  H -30.054   6.002 -12.758 1.00 . B B . 417 LYS HD3  1 1 
       20 49229 2 1 69 LYS HE2  H -31.275   3.364 -11.958 1.00 . B B . 417 LYS HE2  1 1 
       20 49230 2 1 69 LYS HE3  H -32.238   4.671 -12.643 1.00 . B B . 417 LYS HE3  1 1 
       20 49231 2 1 69 LYS HG2  H -29.106   3.872 -10.811 1.00 . B B . 417 LYS HG2  1 1 
       20 49232 2 1 69 LYS HG3  H -28.306   5.398 -11.119 1.00 . B B . 417 LYS HG3  1 1 
       20 49233 2 1 69 LYS HZ1  H -31.035   4.431 -14.697 1.00 . B B . 417 LYS HZ1  1 1 
       20 49234 2 1 69 LYS HZ2  H -31.540   2.935 -14.171 1.00 . B B . 417 LYS HZ2  1 1 
       20 49235 2 1 69 LYS HZ3  H -29.936   3.339 -14.016 1.00 . B B . 417 LYS HZ3  1 1 
       20 49236 2 1 69 LYS N    N -26.846   2.245 -11.501 1.00 . B B . 417 LYS N    1 1 
       20 49237 2 1 69 LYS NZ   N -30.895   3.726 -13.949 1.00 . B B . 417 LYS NZ   1 1 
       20 49238 2 1 69 LYS O    O -25.179   5.292 -12.193 1.00 . B B . 417 LYS O    1 1 
       20 49239 2 1 70 ALA C    C -23.898   5.342  -9.423 1.00 . B B . 418 ALA C    1 1 
       20 49240 2 1 70 ALA CA   C -25.392   5.573  -9.459 1.00 . B B . 418 ALA CA   1 1 
       20 49241 2 1 70 ALA CB   C -25.961   5.583  -8.050 1.00 . B B . 418 ALA CB   1 1 
       20 49242 2 1 70 ALA H    H -26.593   3.878  -9.826 1.00 . B B . 418 ALA H    1 1 
       20 49243 2 1 70 ALA HA   H -25.582   6.536  -9.907 1.00 . B B . 418 ALA HA   1 1 
       20 49244 2 1 70 ALA HB1  H -27.029   5.736  -8.091 1.00 . B B . 418 ALA HB1  1 1 
       20 49245 2 1 70 ALA HB2  H -25.501   6.379  -7.484 1.00 . B B . 418 ALA HB2  1 1 
       20 49246 2 1 70 ALA HB3  H -25.756   4.634  -7.576 1.00 . B B . 418 ALA HB3  1 1 
       20 49247 2 1 70 ALA N    N -26.050   4.567 -10.262 1.00 . B B . 418 ALA N    1 1 
       20 49248 2 1 70 ALA O    O -23.105   6.293  -9.502 1.00 . B B . 418 ALA O    1 1 
       20 49249 2 1 71 MET C    C -21.388   4.049 -10.535 1.00 . B B . 419 MET C    1 1 
       20 49250 2 1 71 MET CA   C -22.145   3.732  -9.246 1.00 . B B . 419 MET CA   1 1 
       20 49251 2 1 71 MET CB   C -21.999   2.278  -8.889 1.00 . B B . 419 MET CB   1 1 
       20 49252 2 1 71 MET CE   C -18.309   2.617  -7.372 1.00 . B B . 419 MET CE   1 1 
       20 49253 2 1 71 MET CG   C -20.591   1.951  -8.596 1.00 . B B . 419 MET CG   1 1 
       20 49254 2 1 71 MET H    H -24.145   3.343  -9.316 1.00 . B B . 419 MET H    1 1 
       20 49255 2 1 71 MET HA   H -21.712   4.318  -8.448 1.00 . B B . 419 MET HA   1 1 
       20 49256 2 1 71 MET HB2  H -22.601   2.068  -8.017 1.00 . B B . 419 MET HB2  1 1 
       20 49257 2 1 71 MET HB3  H -22.329   1.670  -9.717 1.00 . B B . 419 MET HB3  1 1 
       20 49258 2 1 71 MET HE1  H -17.787   3.145  -6.591 1.00 . B B . 419 MET HE1  1 1 
       20 49259 2 1 71 MET HE2  H -18.002   2.952  -8.351 1.00 . B B . 419 MET HE2  1 1 
       20 49260 2 1 71 MET HE3  H -18.193   1.550  -7.281 1.00 . B B . 419 MET HE3  1 1 
       20 49261 2 1 71 MET HG2  H -20.519   0.913  -8.311 1.00 . B B . 419 MET HG2  1 1 
       20 49262 2 1 71 MET HG3  H -19.989   2.145  -9.472 1.00 . B B . 419 MET HG3  1 1 
       20 49263 2 1 71 MET N    N -23.511   4.087  -9.339 1.00 . B B . 419 MET N    1 1 
       20 49264 2 1 71 MET O    O -20.254   4.541 -10.499 1.00 . B B . 419 MET O    1 1 
       20 49265 2 1 71 MET SD   S -20.000   2.979  -7.262 1.00 . B B . 419 MET SD   1 1 
       20 49266 2 1 72 LYS C    C -21.184   5.610 -13.135 1.00 . B B . 420 LYS C    1 1 
       20 49267 2 1 72 LYS CA   C -21.384   4.109 -12.931 1.00 . B B . 420 LYS CA   1 1 
       20 49268 2 1 72 LYS CB   C -21.919   3.298 -14.151 1.00 . B B . 420 LYS CB   1 1 
       20 49269 2 1 72 LYS CD   C -24.099   3.896 -15.321 1.00 . B B . 420 LYS CD   1 1 
       20 49270 2 1 72 LYS CE   C -24.031   5.373 -15.072 1.00 . B B . 420 LYS CE   1 1 
       20 49271 2 1 72 LYS CG   C -23.422   3.083 -14.232 1.00 . B B . 420 LYS CG   1 1 
       20 49272 2 1 72 LYS H    H -22.888   3.349 -11.637 1.00 . B B . 420 LYS H    1 1 
       20 49273 2 1 72 LYS HA   H -20.369   3.785 -12.738 1.00 . B B . 420 LYS HA   1 1 
       20 49274 2 1 72 LYS HB2  H -21.635   3.819 -15.052 1.00 . B B . 420 LYS HB2  1 1 
       20 49275 2 1 72 LYS HB3  H -21.445   2.328 -14.168 1.00 . B B . 420 LYS HB3  1 1 
       20 49276 2 1 72 LYS HD2  H -23.630   3.677 -16.269 1.00 . B B . 420 LYS HD2  1 1 
       20 49277 2 1 72 LYS HD3  H -25.128   3.580 -15.351 1.00 . B B . 420 LYS HD3  1 1 
       20 49278 2 1 72 LYS HE2  H -24.503   5.579 -14.124 1.00 . B B . 420 LYS HE2  1 1 
       20 49279 2 1 72 LYS HE3  H -22.993   5.664 -15.028 1.00 . B B . 420 LYS HE3  1 1 
       20 49280 2 1 72 LYS HG2  H -23.603   2.036 -14.427 1.00 . B B . 420 LYS HG2  1 1 
       20 49281 2 1 72 LYS HG3  H -23.835   3.335 -13.270 1.00 . B B . 420 LYS HG3  1 1 
       20 49282 2 1 72 LYS HZ1  H -24.250   5.999 -17.037 1.00 . B B . 420 LYS HZ1  1 1 
       20 49283 2 1 72 LYS HZ2  H -24.611   7.160 -15.875 1.00 . B B . 420 LYS HZ2  1 1 
       20 49284 2 1 72 LYS HZ3  H -25.725   5.921 -16.195 1.00 . B B . 420 LYS HZ3  1 1 
       20 49285 2 1 72 LYS N    N -22.005   3.779 -11.668 1.00 . B B . 420 LYS N    1 1 
       20 49286 2 1 72 LYS NZ   N -24.712   6.147 -16.118 1.00 . B B . 420 LYS NZ   1 1 
       20 49287 2 1 72 LYS O    O -20.203   6.031 -13.734 1.00 . B B . 420 LYS O    1 1 
       20 49288 2 1 73 GLU C    C -20.679   8.234 -11.778 1.00 . B B . 421 GLU C    1 1 
       20 49289 2 1 73 GLU CA   C -21.928   7.865 -12.592 1.00 . B B . 421 GLU CA   1 1 
       20 49290 2 1 73 GLU CB   C -23.156   8.548 -11.987 1.00 . B B . 421 GLU CB   1 1 
       20 49291 2 1 73 GLU CD   C -24.300   9.126 -14.151 1.00 . B B . 421 GLU CD   1 1 
       20 49292 2 1 73 GLU CG   C -24.420   8.437 -12.815 1.00 . B B . 421 GLU CG   1 1 
       20 49293 2 1 73 GLU H    H -22.911   6.043 -12.185 1.00 . B B . 421 GLU H    1 1 
       20 49294 2 1 73 GLU HA   H -21.801   8.191 -13.612 1.00 . B B . 421 GLU HA   1 1 
       20 49295 2 1 73 GLU HB2  H -23.357   8.096 -11.027 1.00 . B B . 421 GLU HB2  1 1 
       20 49296 2 1 73 GLU HB3  H -22.936   9.593 -11.834 1.00 . B B . 421 GLU HB3  1 1 
       20 49297 2 1 73 GLU HG2  H -24.635   7.392 -12.983 1.00 . B B . 421 GLU HG2  1 1 
       20 49298 2 1 73 GLU HG3  H -25.232   8.887 -12.264 1.00 . B B . 421 GLU HG3  1 1 
       20 49299 2 1 73 GLU N    N -22.100   6.415 -12.594 1.00 . B B . 421 GLU N    1 1 
       20 49300 2 1 73 GLU O    O -19.873   9.050 -12.200 1.00 . B B . 421 GLU O    1 1 
       20 49301 2 1 73 GLU OE1  O -24.599  10.340 -14.239 1.00 . B B . 421 GLU OE1  1 1 
       20 49302 2 1 73 GLU OE2  O -23.917   8.482 -15.134 1.00 . B B . 421 GLU OE2  1 1 
       20 49303 2 1 74 TYR C    C -18.058   7.521 -10.387 1.00 . B B . 422 TYR C    1 1 
       20 49304 2 1 74 TYR CA   C -19.397   7.801  -9.707 1.00 . B B . 422 TYR CA   1 1 
       20 49305 2 1 74 TYR CB   C -19.572   6.905  -8.467 1.00 . B B . 422 TYR CB   1 1 
       20 49306 2 1 74 TYR CD1  C -17.325   6.184  -7.599 1.00 . B B . 422 TYR CD1  1 1 
       20 49307 2 1 74 TYR CD2  C -18.500   7.867  -6.401 1.00 . B B . 422 TYR CD2  1 1 
       20 49308 2 1 74 TYR CE1  C -16.299   6.249  -6.714 1.00 . B B . 422 TYR CE1  1 1 
       20 49309 2 1 74 TYR CE2  C -17.466   7.942  -5.495 1.00 . B B . 422 TYR CE2  1 1 
       20 49310 2 1 74 TYR CG   C -18.447   6.988  -7.467 1.00 . B B . 422 TYR CG   1 1 
       20 49311 2 1 74 TYR CZ   C -16.364   7.132  -5.654 1.00 . B B . 422 TYR CZ   1 1 
       20 49312 2 1 74 TYR H    H -21.190   6.889 -10.406 1.00 . B B . 422 TYR H    1 1 
       20 49313 2 1 74 TYR HA   H -19.342   8.832  -9.386 1.00 . B B . 422 TYR HA   1 1 
       20 49314 2 1 74 TYR HB2  H -20.481   7.183  -7.957 1.00 . B B . 422 TYR HB2  1 1 
       20 49315 2 1 74 TYR HB3  H -19.656   5.877  -8.794 1.00 . B B . 422 TYR HB3  1 1 
       20 49316 2 1 74 TYR HD1  H -17.261   5.488  -8.422 1.00 . B B . 422 TYR HD1  1 1 
       20 49317 2 1 74 TYR HD2  H -19.367   8.500  -6.281 1.00 . B B . 422 TYR HD2  1 1 
       20 49318 2 1 74 TYR HE1  H -15.457   5.599  -6.892 1.00 . B B . 422 TYR HE1  1 1 
       20 49319 2 1 74 TYR HE2  H -17.523   8.634  -4.668 1.00 . B B . 422 TYR HE2  1 1 
       20 49320 2 1 74 TYR HH   H -15.707   7.282  -3.869 1.00 . B B . 422 TYR HH   1 1 
       20 49321 2 1 74 TYR N    N -20.522   7.575 -10.633 1.00 . B B . 422 TYR N    1 1 
       20 49322 2 1 74 TYR O    O -17.129   8.325 -10.313 1.00 . B B . 422 TYR O    1 1 
       20 49323 2 1 74 TYR OH   O -15.327   7.203  -4.749 1.00 . B B . 422 TYR OH   1 1 
       20 49324 2 1 75 LEU C    C -16.417   6.961 -12.851 1.00 . B B . 423 LEU C    1 1 
       20 49325 2 1 75 LEU CA   C -16.755   5.991 -11.734 1.00 . B B . 423 LEU CA   1 1 
       20 49326 2 1 75 LEU CB   C -16.921   4.592 -12.274 1.00 . B B . 423 LEU CB   1 1 
       20 49327 2 1 75 LEU CD1  C -17.461   2.208 -11.904 1.00 . B B . 423 LEU CD1  1 1 
       20 49328 2 1 75 LEU CD2  C -16.054   3.403 -10.262 1.00 . B B . 423 LEU CD2  1 1 
       20 49329 2 1 75 LEU CG   C -17.213   3.525 -11.232 1.00 . B B . 423 LEU CG   1 1 
       20 49330 2 1 75 LEU H    H -18.743   5.790 -11.054 1.00 . B B . 423 LEU H    1 1 
       20 49331 2 1 75 LEU HA   H -15.946   5.994 -11.020 1.00 . B B . 423 LEU HA   1 1 
       20 49332 2 1 75 LEU HB2  H -17.732   4.602 -12.988 1.00 . B B . 423 LEU HB2  1 1 
       20 49333 2 1 75 LEU HB3  H -16.013   4.318 -12.791 1.00 . B B . 423 LEU HB3  1 1 
       20 49334 2 1 75 LEU HD13 H -18.269   2.308 -12.613 1.00 . B B . 423 LEU HD13 1 1 
       20 49335 2 1 75 LEU HD21 H -16.282   2.656  -9.516 1.00 . B B . 423 LEU HD21 1 1 
       20 49336 2 1 75 LEU HG   H -18.096   3.797 -10.672 1.00 . B B . 423 LEU HG   1 1 
       20 49337 2 1 75 LEU N    N -17.968   6.393 -11.043 1.00 . B B . 423 LEU N    1 1 
       20 49338 2 1 75 LEU O    O -15.240   7.193 -13.158 1.00 . B B . 423 LEU O    1 1 
       20 49339 2 1 76 ASP C    C -16.778   9.845 -13.879 1.00 . B B . 424 ASP C    1 1 
       20 49340 2 1 76 ASP CA   C -17.261   8.538 -14.476 1.00 . B B . 424 ASP CA   1 1 
       20 49341 2 1 76 ASP CB   C -18.543   8.763 -15.260 1.00 . B B . 424 ASP CB   1 1 
       20 49342 2 1 76 ASP CG   C -18.362   9.762 -16.386 1.00 . B B . 424 ASP CG   1 1 
       20 49343 2 1 76 ASP H    H -18.358   7.301 -13.169 1.00 . B B . 424 ASP H    1 1 
       20 49344 2 1 76 ASP HA   H -16.500   8.165 -15.145 1.00 . B B . 424 ASP HA   1 1 
       20 49345 2 1 76 ASP HB2  H -18.840   7.810 -15.664 1.00 . B B . 424 ASP HB2  1 1 
       20 49346 2 1 76 ASP HB3  H -19.311   9.122 -14.590 1.00 . B B . 424 ASP HB3  1 1 
       20 49347 2 1 76 ASP N    N -17.446   7.548 -13.435 1.00 . B B . 424 ASP N    1 1 
       20 49348 2 1 76 ASP O    O -16.052  10.604 -14.524 1.00 . B B . 424 ASP O    1 1 
       20 49349 2 1 76 ASP OD1  O -17.880   9.369 -17.467 1.00 . B B . 424 ASP OD1  1 1 
       20 49350 2 1 76 ASP OD2  O -18.699  10.956 -16.209 1.00 . B B . 424 ASP OD2  1 1 
       20 49351 2 1 77 ARG C    C -15.221  11.169 -11.710 1.00 . B B . 425 ARG C    1 1 
       20 49352 2 1 77 ARG CA   C -16.696  11.302 -11.930 1.00 . B B . 425 ARG CA   1 1 
       20 49353 2 1 77 ARG CB   C -17.372  11.493 -10.552 1.00 . B B . 425 ARG CB   1 1 
       20 49354 2 1 77 ARG CD   C -19.493  12.452 -11.503 1.00 . B B . 425 ARG CD   1 1 
       20 49355 2 1 77 ARG CG   C -18.884  11.449 -10.552 1.00 . B B . 425 ARG CG   1 1 
       20 49356 2 1 77 ARG CZ   C -21.678  12.109 -12.622 1.00 . B B . 425 ARG CZ   1 1 
       20 49357 2 1 77 ARG H    H -17.718   9.449 -12.148 1.00 . B B . 425 ARG H    1 1 
       20 49358 2 1 77 ARG HA   H -16.889  12.158 -12.559 1.00 . B B . 425 ARG HA   1 1 
       20 49359 2 1 77 ARG HB2  H -17.021  10.715  -9.891 1.00 . B B . 425 ARG HB2  1 1 
       20 49360 2 1 77 ARG HB3  H -17.059  12.447 -10.152 1.00 . B B . 425 ARG HB3  1 1 
       20 49361 2 1 77 ARG HD2  H -19.228  13.450 -11.188 1.00 . B B . 425 ARG HD2  1 1 
       20 49362 2 1 77 ARG HD3  H -19.103  12.254 -12.488 1.00 . B B . 425 ARG HD3  1 1 
       20 49363 2 1 77 ARG HE   H -21.365  12.369 -10.640 1.00 . B B . 425 ARG HE   1 1 
       20 49364 2 1 77 ARG HG2  H -19.203  10.462 -10.852 1.00 . B B . 425 ARG HG2  1 1 
       20 49365 2 1 77 ARG HG3  H -19.238  11.650  -9.553 1.00 . B B . 425 ARG HG3  1 1 
       20 49366 2 1 77 ARG HH12 H -21.624  11.939 -14.675 1.00 . B B . 425 ARG HH12 1 1 
       20 49367 2 1 77 ARG HH21 H -23.595  11.724 -13.283 1.00 . B B . 425 ARG HH21 1 1 
       20 49368 2 1 77 ARG N    N -17.145  10.096 -12.616 1.00 . B B . 425 ARG N    1 1 
       20 49369 2 1 77 ARG NE   N -20.942  12.318 -11.529 1.00 . B B . 425 ARG NE   1 1 
       20 49370 2 1 77 ARG NH1  N -21.105  12.094 -13.833 1.00 . B B . 425 ARG NH1  1 1 
       20 49371 2 1 77 ARG NH2  N -22.991  11.921 -12.503 1.00 . B B . 425 ARG NH2  1 1 
       20 49372 2 1 77 ARG O    O -14.476  12.139 -11.767 1.00 . B B . 425 ARG O    1 1 
       20 49373 2 1 78 LYS C    C -12.611   9.523 -12.526 1.00 . B B . 426 LYS C    1 1 
       20 49374 2 1 78 LYS CA   C -13.408   9.645 -11.239 1.00 . B B . 426 LYS CA   1 1 
       20 49375 2 1 78 LYS CB   C -13.324   8.318 -10.551 1.00 . B B . 426 LYS CB   1 1 
       20 49376 2 1 78 LYS CD   C -13.269   9.173  -8.234 1.00 . B B . 426 LYS CD   1 1 
       20 49377 2 1 78 LYS CE   C -13.567   8.820  -6.800 1.00 . B B . 426 LYS CE   1 1 
       20 49378 2 1 78 LYS CG   C -13.946   8.232  -9.190 1.00 . B B . 426 LYS CG   1 1 
       20 49379 2 1 78 LYS H    H -15.459   9.204 -11.469 1.00 . B B . 426 LYS H    1 1 
       20 49380 2 1 78 LYS HA   H -12.978  10.385 -10.583 1.00 . B B . 426 LYS HA   1 1 
       20 49381 2 1 78 LYS HB2  H -13.811   7.586 -11.178 1.00 . B B . 426 LYS HB2  1 1 
       20 49382 2 1 78 LYS HB3  H -12.282   8.045 -10.467 1.00 . B B . 426 LYS HB3  1 1 
       20 49383 2 1 78 LYS HD2  H -12.203   9.187  -8.403 1.00 . B B . 426 LYS HD2  1 1 
       20 49384 2 1 78 LYS HD3  H -13.703  10.140  -8.444 1.00 . B B . 426 LYS HD3  1 1 
       20 49385 2 1 78 LYS HE2  H -14.633   8.818  -6.643 1.00 . B B . 426 LYS HE2  1 1 
       20 49386 2 1 78 LYS HE3  H -13.196   7.820  -6.631 1.00 . B B . 426 LYS HE3  1 1 
       20 49387 2 1 78 LYS HG2  H -14.988   8.503  -9.287 1.00 . B B . 426 LYS HG2  1 1 
       20 49388 2 1 78 LYS HG3  H -13.865   7.214  -8.853 1.00 . B B . 426 LYS HG3  1 1 
       20 49389 2 1 78 LYS HZ1  H -13.094   9.462  -4.872 1.00 . B B . 426 LYS HZ1  1 1 
       20 49390 2 1 78 LYS HZ2  H -13.221  10.719  -5.992 1.00 . B B . 426 LYS HZ2  1 1 
       20 49391 2 1 78 LYS HZ3  H -11.868   9.701  -5.984 1.00 . B B . 426 LYS HZ3  1 1 
       20 49392 2 1 78 LYS N    N -14.799   9.937 -11.486 1.00 . B B . 426 LYS N    1 1 
       20 49393 2 1 78 LYS NZ   N -12.905   9.738  -5.855 1.00 . B B . 426 LYS NZ   1 1 
       20 49394 2 1 78 LYS O    O -11.383   9.484 -12.491 1.00 . B B . 426 LYS O    1 1 
       20 49395 2 1 79 GLY C    C -11.941   8.031 -15.103 1.00 . B B . 427 GLY C    1 1 
       20 49396 2 1 79 GLY CA   C -12.635   9.379 -14.920 1.00 . B B . 427 GLY CA   1 1 
       20 49397 2 1 79 GLY H    H -14.278   9.531 -13.584 1.00 . B B . 427 GLY H    1 1 
       20 49398 2 1 79 GLY HA2  H -13.373   9.499 -15.700 1.00 . B B . 427 GLY HA2  1 1 
       20 49399 2 1 79 GLY HA3  H -11.901  10.165 -15.002 1.00 . B B . 427 GLY HA3  1 1 
       20 49400 2 1 79 GLY N    N -13.302   9.489 -13.640 1.00 . B B . 427 GLY N    1 1 
       20 49401 2 1 79 GLY O    O -10.908   7.945 -15.777 1.00 . B B . 427 GLY O    1 1 
       20 49402 2 1 80 TRP C    C -12.554   4.876 -15.671 1.00 . B B . 428 TRP C    1 1 
       20 49403 2 1 80 TRP CA   C -11.869   5.663 -14.592 1.00 . B B . 428 TRP CA   1 1 
       20 49404 2 1 80 TRP CB   C -11.973   4.855 -13.281 1.00 . B B . 428 TRP CB   1 1 
       20 49405 2 1 80 TRP CD1  C -10.356   6.389 -12.022 1.00 . B B . 428 TRP CD1  1 1 
       20 49406 2 1 80 TRP CD2  C -11.740   5.234 -10.711 1.00 . B B . 428 TRP CD2  1 1 
       20 49407 2 1 80 TRP CE2  C -10.929   6.036  -9.901 1.00 . B B . 428 TRP CE2  1 1 
       20 49408 2 1 80 TRP CE3  C -12.687   4.410 -10.111 1.00 . B B . 428 TRP CE3  1 1 
       20 49409 2 1 80 TRP CG   C -11.372   5.492 -12.069 1.00 . B B . 428 TRP CG   1 1 
       20 49410 2 1 80 TRP CH2  C -11.975   5.226  -7.952 1.00 . B B . 428 TRP CH2  1 1 
       20 49411 2 1 80 TRP CZ2  C -11.041   6.042  -8.518 1.00 . B B . 428 TRP CZ2  1 1 
       20 49412 2 1 80 TRP CZ3  C -12.793   4.412  -8.734 1.00 . B B . 428 TRP CZ3  1 1 
       20 49413 2 1 80 TRP H    H -13.312   7.092 -13.984 1.00 . B B . 428 TRP H    1 1 
       20 49414 2 1 80 TRP HA   H -10.826   5.789 -14.845 1.00 . B B . 428 TRP HA   1 1 
       20 49415 2 1 80 TRP HB2  H -13.016   4.686 -13.063 1.00 . B B . 428 TRP HB2  1 1 
       20 49416 2 1 80 TRP HB3  H -11.499   3.896 -13.429 1.00 . B B . 428 TRP HB3  1 1 
       20 49417 2 1 80 TRP HD1  H  -9.855   6.780 -12.893 1.00 . B B . 428 TRP HD1  1 1 
       20 49418 2 1 80 TRP HE1  H  -9.418   7.386 -10.433 1.00 . B B . 428 TRP HE1  1 1 
       20 49419 2 1 80 TRP HE3  H -13.324   3.775 -10.708 1.00 . B B . 428 TRP HE3  1 1 
       20 49420 2 1 80 TRP HH2  H -12.084   5.200  -6.877 1.00 . B B . 428 TRP HH2  1 1 
       20 49421 2 1 80 TRP HZ2  H -10.428   6.671  -7.891 1.00 . B B . 428 TRP HZ2  1 1 
       20 49422 2 1 80 TRP HZ3  H -13.523   3.777  -8.253 1.00 . B B . 428 TRP HZ3  1 1 
       20 49423 2 1 80 TRP N    N -12.477   6.987 -14.490 1.00 . B B . 428 TRP N    1 1 
       20 49424 2 1 80 TRP NE1  N -10.096   6.739 -10.724 1.00 . B B . 428 TRP NE1  1 1 
       20 49425 2 1 80 TRP O    O -13.704   5.160 -16.018 1.00 . B B . 428 TRP O    1 1 
       20 49426 2 1 81 TRP C    C -13.313   2.012 -16.429 1.00 . B B . 429 TRP C    1 1 
       20 49427 2 1 81 TRP CA   C -12.456   3.023 -17.170 1.00 . B B . 429 TRP CA   1 1 
       20 49428 2 1 81 TRP CB   C -11.385   2.292 -18.016 1.00 . B B . 429 TRP CB   1 1 
       20 49429 2 1 81 TRP CD1  C -12.482   1.512 -20.208 1.00 . B B . 429 TRP CD1  1 1 
       20 49430 2 1 81 TRP CD2  C -12.160  -0.122 -18.715 1.00 . B B . 429 TRP CD2  1 1 
       20 49431 2 1 81 TRP CE2  C -12.774  -0.673 -19.843 1.00 . B B . 429 TRP CE2  1 1 
       20 49432 2 1 81 TRP CE3  C -11.856  -0.958 -17.643 1.00 . B B . 429 TRP CE3  1 1 
       20 49433 2 1 81 TRP CG   C -11.982   1.281 -18.963 1.00 . B B . 429 TRP CG   1 1 
       20 49434 2 1 81 TRP CH2  C -12.786  -2.814 -18.857 1.00 . B B . 429 TRP CH2  1 1 
       20 49435 2 1 81 TRP CZ2  C -13.095  -2.023 -19.927 1.00 . B B . 429 TRP CZ2  1 1 
       20 49436 2 1 81 TRP CZ3  C -12.172  -2.294 -17.725 1.00 . B B . 429 TRP CZ3  1 1 
       20 49437 2 1 81 TRP H    H -10.926   3.789 -15.948 1.00 . B B . 429 TRP H    1 1 
       20 49438 2 1 81 TRP HA   H -13.087   3.607 -17.820 1.00 . B B . 429 TRP HA   1 1 
       20 49439 2 1 81 TRP HB2  H -10.830   3.011 -18.599 1.00 . B B . 429 TRP HB2  1 1 
       20 49440 2 1 81 TRP HB3  H -10.708   1.771 -17.356 1.00 . B B . 429 TRP HB3  1 1 
       20 49441 2 1 81 TRP HD1  H -12.496   2.478 -20.690 1.00 . B B . 429 TRP HD1  1 1 
       20 49442 2 1 81 TRP HE1  H -13.377   0.240 -21.627 1.00 . B B . 429 TRP HE1  1 1 
       20 49443 2 1 81 TRP HE3  H -11.380  -0.570 -16.755 1.00 . B B . 429 TRP HE3  1 1 
       20 49444 2 1 81 TRP HH2  H -13.020  -3.869 -18.881 1.00 . B B . 429 TRP HH2  1 1 
       20 49445 2 1 81 TRP HZ2  H -13.586  -2.460 -20.784 1.00 . B B . 429 TRP HZ2  1 1 
       20 49446 2 1 81 TRP HZ3  H -11.945  -2.955 -16.900 1.00 . B B . 429 TRP HZ3  1 1 
       20 49447 2 1 81 TRP N    N -11.861   3.913 -16.213 1.00 . B B . 429 TRP N    1 1 
       20 49448 2 1 81 TRP NE1  N -12.963   0.343 -20.742 1.00 . B B . 429 TRP NE1  1 1 
       20 49449 2 1 81 TRP O    O -12.921   1.530 -15.356 1.00 . B B . 429 TRP O    1 1 
       20 49450 2 1 82 TYR C    C -16.239   0.174 -17.474 1.00 . B B . 430 TYR C    1 1 
       20 49451 2 1 82 TYR CA   C -15.332   0.731 -16.401 1.00 . B B . 430 TYR CA   1 1 
       20 49452 2 1 82 TYR CB   C -16.167   1.317 -15.239 1.00 . B B . 430 TYR CB   1 1 
       20 49453 2 1 82 TYR CD1  C -16.699   3.764 -15.618 1.00 . B B . 430 TYR CD1  1 1 
       20 49454 2 1 82 TYR CD2  C -18.421   2.171 -16.012 1.00 . B B . 430 TYR CD2  1 1 
       20 49455 2 1 82 TYR CE1  C -17.555   4.782 -15.975 1.00 . B B . 430 TYR CE1  1 1 
       20 49456 2 1 82 TYR CE2  C -19.283   3.181 -16.367 1.00 . B B . 430 TYR CE2  1 1 
       20 49457 2 1 82 TYR CG   C -17.113   2.442 -15.632 1.00 . B B . 430 TYR CG   1 1 
       20 49458 2 1 82 TYR CZ   C -18.847   4.486 -16.350 1.00 . B B . 430 TYR CZ   1 1 
       20 49459 2 1 82 TYR H    H -14.763   2.164 -17.791 1.00 . B B . 430 TYR H    1 1 
       20 49460 2 1 82 TYR HA   H -14.720  -0.071 -16.022 1.00 . B B . 430 TYR HA   1 1 
       20 49461 2 1 82 TYR HB2  H -16.766   0.530 -14.807 1.00 . B B . 430 TYR HB2  1 1 
       20 49462 2 1 82 TYR HB3  H -15.494   1.695 -14.484 1.00 . B B . 430 TYR HB3  1 1 
       20 49463 2 1 82 TYR HD1  H -15.684   3.991 -15.327 1.00 . B B . 430 TYR HD1  1 1 
       20 49464 2 1 82 TYR HD2  H -18.761   1.146 -16.025 1.00 . B B . 430 TYR HD2  1 1 
       20 49465 2 1 82 TYR HE1  H -17.214   5.806 -15.951 1.00 . B B . 430 TYR HE1  1 1 
       20 49466 2 1 82 TYR HE2  H -20.295   2.932 -16.655 1.00 . B B . 430 TYR HE2  1 1 
       20 49467 2 1 82 TYR HH   H -19.174   6.088 -17.278 1.00 . B B . 430 TYR HH   1 1 
       20 49468 2 1 82 TYR N    N -14.464   1.714 -16.970 1.00 . B B . 430 TYR N    1 1 
       20 49469 2 1 82 TYR O    O -16.282   0.694 -18.594 1.00 . B B . 430 TYR O    1 1 
       20 49470 2 1 82 TYR OH   O -19.701   5.503 -16.721 1.00 . B B . 430 TYR OH   1 1 
       20 49471 2 1 83 GLU C    C -19.211  -1.612 -17.327 1.00 . B B . 431 GLU C    1 1 
       20 49472 2 1 83 GLU CA   C -17.909  -1.443 -18.041 1.00 . B B . 431 GLU CA   1 1 
       20 49473 2 1 83 GLU CB   C -17.481  -2.807 -18.562 1.00 . B B . 431 GLU CB   1 1 
       20 49474 2 1 83 GLU CD   C -16.003  -4.179 -19.976 1.00 . B B . 431 GLU CD   1 1 
       20 49475 2 1 83 GLU CG   C -16.212  -2.839 -19.319 1.00 . B B . 431 GLU CG   1 1 
       20 49476 2 1 83 GLU H    H -16.799  -1.267 -16.258 1.00 . B B . 431 GLU H    1 1 
       20 49477 2 1 83 GLU HA   H -18.039  -0.773 -18.876 1.00 . B B . 431 GLU HA   1 1 
       20 49478 2 1 83 GLU HB2  H -17.301  -3.441 -17.710 1.00 . B B . 431 GLU HB2  1 1 
       20 49479 2 1 83 GLU HB3  H -18.255  -3.230 -19.185 1.00 . B B . 431 GLU HB3  1 1 
       20 49480 2 1 83 GLU HG2  H -16.206  -2.051 -20.056 1.00 . B B . 431 GLU HG2  1 1 
       20 49481 2 1 83 GLU HG3  H -15.431  -2.688 -18.587 1.00 . B B . 431 GLU HG3  1 1 
       20 49482 2 1 83 GLU N    N -16.944  -0.869 -17.146 1.00 . B B . 431 GLU N    1 1 
       20 49483 2 1 83 GLU O    O -19.239  -1.851 -16.120 1.00 . B B . 431 GLU O    1 1 
       20 49484 2 1 83 GLU OE1  O -15.668  -5.148 -19.284 1.00 . B B . 431 GLU OE1  1 1 
       20 49485 2 1 83 GLU OE2  O -16.227  -4.286 -21.197 1.00 . B B . 431 GLU OE2  1 1 
       20 49486 2 1 84 VAL C    C -22.113  -2.932 -18.199 1.00 . B B . 432 VAL C    1 1 
       20 49487 2 1 84 VAL CA   C -21.585  -1.673 -17.587 1.00 . B B . 432 VAL CA   1 1 
       20 49488 2 1 84 VAL CB   C -22.516  -0.494 -17.952 1.00 . B B . 432 VAL CB   1 1 
       20 49489 2 1 84 VAL CG1  C -23.915  -0.748 -17.411 1.00 . B B . 432 VAL CG1  1 1 
       20 49490 2 1 84 VAL CG2  C -21.967   0.814 -17.407 1.00 . B B . 432 VAL CG2  1 1 
       20 49491 2 1 84 VAL H    H -20.144  -1.357 -19.026 1.00 . B B . 432 VAL H    1 1 
       20 49492 2 1 84 VAL HA   H -21.541  -1.787 -16.513 1.00 . B B . 432 VAL HA   1 1 
       20 49493 2 1 84 VAL HB   H -22.574  -0.426 -19.029 1.00 . B B . 432 VAL HB   1 1 
       20 49494 2 1 84 VAL HG13 H -23.878  -0.820 -16.334 1.00 . B B . 432 VAL HG13 1 1 
       20 49495 2 1 84 VAL HG21 H -21.900   0.749 -16.331 1.00 . B B . 432 VAL HG21 1 1 
       20 49496 2 1 84 VAL N    N -20.262  -1.507 -18.070 1.00 . B B . 432 VAL N    1 1 
       20 49497 2 1 84 VAL O    O -22.242  -3.048 -19.422 1.00 . B B . 432 VAL O    1 1 
       20 49498 2 1 85 LYS C    C -24.186  -5.371 -17.329 1.00 . B B . 433 LYS C    1 1 
       20 49499 2 1 85 LYS CA   C -22.774  -5.147 -17.747 1.00 . B B . 433 LYS CA   1 1 
       20 49500 2 1 85 LYS CB   C -21.799  -6.088 -17.093 1.00 . B B . 433 LYS CB   1 1 
       20 49501 2 1 85 LYS CD   C -19.349  -6.445 -16.789 1.00 . B B . 433 LYS CD   1 1 
       20 49502 2 1 85 LYS CE   C -17.984  -6.244 -17.399 1.00 . B B . 433 LYS CE   1 1 
       20 49503 2 1 85 LYS CG   C -20.414  -5.903 -17.677 1.00 . B B . 433 LYS CG   1 1 
       20 49504 2 1 85 LYS H    H -22.291  -3.670 -16.407 1.00 . B B . 433 LYS H    1 1 
       20 49505 2 1 85 LYS HA   H -22.708  -5.294 -18.809 1.00 . B B . 433 LYS HA   1 1 
       20 49506 2 1 85 LYS HB2  H -21.760  -5.837 -16.044 1.00 . B B . 433 LYS HB2  1 1 
       20 49507 2 1 85 LYS HB3  H -22.103  -7.115 -17.233 1.00 . B B . 433 LYS HB3  1 1 
       20 49508 2 1 85 LYS HD2  H -19.401  -5.809 -15.916 1.00 . B B . 433 LYS HD2  1 1 
       20 49509 2 1 85 LYS HD3  H -19.527  -7.481 -16.553 1.00 . B B . 433 LYS HD3  1 1 
       20 49510 2 1 85 LYS HE2  H -18.022  -5.221 -17.735 1.00 . B B . 433 LYS HE2  1 1 
       20 49511 2 1 85 LYS HE3  H -17.213  -6.389 -16.658 1.00 . B B . 433 LYS HE3  1 1 
       20 49512 2 1 85 LYS HG2  H -20.364  -6.401 -18.633 1.00 . B B . 433 LYS HG2  1 1 
       20 49513 2 1 85 LYS HG3  H -20.252  -4.846 -17.825 1.00 . B B . 433 LYS HG3  1 1 
       20 49514 2 1 85 LYS HZ1  H -18.460  -6.971 -19.346 1.00 . B B . 433 LYS HZ1  1 1 
       20 49515 2 1 85 LYS HZ2  H -17.664  -8.064 -18.341 1.00 . B B . 433 LYS HZ2  1 1 
       20 49516 2 1 85 LYS HZ3  H -16.803  -6.788 -18.997 1.00 . B B . 433 LYS HZ3  1 1 
       20 49517 2 1 85 LYS N    N -22.370  -3.847 -17.378 1.00 . B B . 433 LYS N    1 1 
       20 49518 2 1 85 LYS NZ   N -17.732  -7.062 -18.610 1.00 . B B . 433 LYS NZ   1 1 
       20 49519 2 1 85 LYS O    O -25.075  -5.475 -18.202 1.00 . B B . 433 LYS O    1 1 
       20 49520 2 1 85 LYS OXT  O -24.427  -5.425 -16.156 1.00 . B B . 433 LYS OXT  1 1 
    stop_

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