NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
589935 2mqm 25039 cing 4-filtered-FRED STAR entry full 2577


data_FRED_restraints_with_modified_coordinates_PDB_code_2mqm

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




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

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

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

save_


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

save_


save_assembly_2mqm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mqm
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13052.61

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

       1 . 1 $Protein_Hnrnpl A . 1 1 
    stop_

save_


save_Protein_Hnrnpl
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein Hnrnpl"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QKISRPGDSDDSRSVNSVLLFTILNPIYSITTDVLYTICNPCGPVQRIVIFRKNGVQAMVEFDSVQSAQRAKASLNGADIYSGCCTLKIEYAKPTRLNVFKNDQDTWDYTNPNLSGQG
    _Entity.Number_of_monomers           118

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

         1 GLN . 1 1 
         2 LYS . 1 1 
         3 ILE . 1 1 
         4 SER . 1 1 
         5 ARG . 1 1 
         6 PRO . 1 1 
         7 GLY . 1 1 
         8 ASP . 1 1 
         9 SER . 1 1 
        10 ASP . 1 1 
        11 ASP . 1 1 
        12 SER . 1 1 
        13 ARG . 1 1 
        14 SER . 1 1 
        15 VAL . 1 1 
        16 ASN . 1 1 
        17 SER . 1 1 
        18 VAL . 1 1 
        19 LEU . 1 1 
        20 LEU . 1 1 
        21 PHE . 1 1 
        22 THR . 1 1 
        23 ILE . 1 1 
        24 LEU . 1 1 
        25 ASN . 1 1 
        26 PRO . 1 1 
        27 ILE . 1 1 
        28 TYR . 1 1 
        29 SER . 1 1 
        30 ILE . 1 1 
        31 THR . 1 1 
        32 THR . 1 1 
        33 ASP . 1 1 
        34 VAL . 1 1 
        35 LEU . 1 1 
        36 TYR . 1 1 
        37 THR . 1 1 
        38 ILE . 1 1 
        39 CYS . 1 1 
        40 ASN . 1 1 
        41 PRO . 1 1 
        42 CYS . 1 1 
        43 GLY . 1 1 
        44 PRO . 1 1 
        45 VAL . 1 1 
        46 GLN . 1 1 
        47 ARG . 1 1 
        48 ILE . 1 1 
        49 VAL . 1 1 
        50 ILE . 1 1 
        51 PHE . 1 1 
        52 ARG . 1 1 
        53 LYS . 1 1 
        54 ASN . 1 1 
        55 GLY . 1 1 
        56 VAL . 1 1 
        57 GLN . 1 1 
        58 ALA . 1 1 
        59 MET . 1 1 
        60 VAL . 1 1 
        61 GLU . 1 1 
        62 PHE . 1 1 
        63 ASP . 1 1 
        64 SER . 1 1 
        65 VAL . 1 1 
        66 GLN . 1 1 
        67 SER . 1 1 
        68 ALA . 1 1 
        69 GLN . 1 1 
        70 ARG . 1 1 
        71 ALA . 1 1 
        72 LYS . 1 1 
        73 ALA . 1 1 
        74 SER . 1 1 
        75 LEU . 1 1 
        76 ASN . 1 1 
        77 GLY . 1 1 
        78 ALA . 1 1 
        79 ASP . 1 1 
        80 ILE . 1 1 
        81 TYR . 1 1 
        82 SER . 1 1 
        83 GLY . 1 1 
        84 CYS . 1 1 
        85 CYS . 1 1 
        86 THR . 1 1 
        87 LEU . 1 1 
        88 LYS . 1 1 
        89 ILE . 1 1 
        90 GLU . 1 1 
        91 TYR . 1 1 
        92 ALA . 1 1 
        93 LYS . 1 1 
        94 PRO . 1 1 
        95 THR . 1 1 
        96 ARG . 1 1 
        97 LEU . 1 1 
        98 ASN . 1 1 
        99 VAL . 1 1 
       100 PHE . 1 1 
       101 LYS . 1 1 
       102 ASN . 1 1 
       103 ASP . 1 1 
       104 GLN . 1 1 
       105 ASP . 1 1 
       106 THR . 1 1 
       107 TRP . 1 1 
       108 ASP . 1 1 
       109 TYR . 1 1 
       110 THR . 1 1 
       111 ASN . 1 1 
       112 PRO . 1 1 
       113 ASN . 1 1 
       114 LEU . 1 1 
       115 SER . 1 1 
       116 GLY . 1 1 
       117 GLN . 1 1 
       118 GLY . 1 1 
    stop_

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

       GLN   1   1 1 1 
       LYS   2   2 1 1 
       ILE   3   3 1 1 
       SER   4   4 1 1 
       ARG   5   5 1 1 
       PRO   6   6 1 1 
       GLY   7   7 1 1 
       ASP   8   8 1 1 
       SER   9   9 1 1 
       ASP  10  10 1 1 
       ASP  11  11 1 1 
       SER  12  12 1 1 
       ARG  13  13 1 1 
       SER  14  14 1 1 
       VAL  15  15 1 1 
       ASN  16  16 1 1 
       SER  17  17 1 1 
       VAL  18  18 1 1 
       LEU  19  19 1 1 
       LEU  20  20 1 1 
       PHE  21  21 1 1 
       THR  22  22 1 1 
       ILE  23  23 1 1 
       LEU  24  24 1 1 
       ASN  25  25 1 1 
       PRO  26  26 1 1 
       ILE  27  27 1 1 
       TYR  28  28 1 1 
       SER  29  29 1 1 
       ILE  30  30 1 1 
       THR  31  31 1 1 
       THR  32  32 1 1 
       ASP  33  33 1 1 
       VAL  34  34 1 1 
       LEU  35  35 1 1 
       TYR  36  36 1 1 
       THR  37  37 1 1 
       ILE  38  38 1 1 
       CYS  39  39 1 1 
       ASN  40  40 1 1 
       PRO  41  41 1 1 
       CYS  42  42 1 1 
       GLY  43  43 1 1 
       PRO  44  44 1 1 
       VAL  45  45 1 1 
       GLN  46  46 1 1 
       ARG  47  47 1 1 
       ILE  48  48 1 1 
       VAL  49  49 1 1 
       ILE  50  50 1 1 
       PHE  51  51 1 1 
       ARG  52  52 1 1 
       LYS  53  53 1 1 
       ASN  54  54 1 1 
       GLY  55  55 1 1 
       VAL  56  56 1 1 
       GLN  57  57 1 1 
       ALA  58  58 1 1 
       MET  59  59 1 1 
       VAL  60  60 1 1 
       GLU  61  61 1 1 
       PHE  62  62 1 1 
       ASP  63  63 1 1 
       SER  64  64 1 1 
       VAL  65  65 1 1 
       GLN  66  66 1 1 
       SER  67  67 1 1 
       ALA  68  68 1 1 
       GLN  69  69 1 1 
       ARG  70  70 1 1 
       ALA  71  71 1 1 
       LYS  72  72 1 1 
       ALA  73  73 1 1 
       SER  74  74 1 1 
       LEU  75  75 1 1 
       ASN  76  76 1 1 
       GLY  77  77 1 1 
       ALA  78  78 1 1 
       ASP  79  79 1 1 
       ILE  80  80 1 1 
       TYR  81  81 1 1 
       SER  82  82 1 1 
       GLY  83  83 1 1 
       CYS  84  84 1 1 
       CYS  85  85 1 1 
       THR  86  86 1 1 
       LEU  87  87 1 1 
       LYS  88  88 1 1 
       ILE  89  89 1 1 
       GLU  90  90 1 1 
       TYR  91  91 1 1 
       ALA  92  92 1 1 
       LYS  93  93 1 1 
       PRO  94  94 1 1 
       THR  95  95 1 1 
       ARG  96  96 1 1 
       LEU  97  97 1 1 
       ASN  98  98 1 1 
       VAL  99  99 1 1 
       PHE 100 100 1 1 
       LYS 101 101 1 1 
       ASN 102 102 1 1 
       ASP 103 103 1 1 
       GLN 104 104 1 1 
       ASP 105 105 1 1 
       THR 106 106 1 1 
       TRP 107 107 1 1 
       ASP 108 108 1 1 
       TYR 109 109 1 1 
       THR 110 110 1 1 
       ASN 111 111 1 1 
       PRO 112 112 1 1 
       ASN 113 113 1 1 
       LEU 114 114 1 1 
       SER 115 115 1 1 
       GLY 116 116 1 1 
       GLN 117 117 1 1 
       GLY 118 118 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
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       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 LYS QB   . 175 LYS QB   1 1 
          1 1 2 1 1   3 ILE MG   . 176 ILE QG2  1 1 
          2 1 1 1 1   2 LYS QB   . 175 LYS QB   1 1 
          2 1 2 1 1   6 PRO HB3  . 179 PRO HB3  1 1 
          3 1 1 1 1   2 LYS QB   . 175 LYS QB   1 1 
          3 1 2 1 1   6 PRO QG   . 179 PRO QG   1 1 
          4 1 1 1 1   2 LYS QD   . 175 LYS QD   1 1 
          4 1 2 1 1   3 ILE MG   . 176 ILE QG2  1 1 
          5 1 1 1 1   2 LYS QD   . 175 LYS QD   1 1 
          5 1 2 1 1   6 PRO HA   . 179 PRO HA   1 1 
          6 1 1 1 1   2 LYS QD   . 175 LYS QD   1 1 
          6 1 2 1 1   6 PRO HB2  . 179 PRO HB2  1 1 
          7 1 1 1 1   2 LYS QD   . 175 LYS QD   1 1 
          7 1 2 1 1   6 PRO QG   . 179 PRO QG   1 1 
          8 1 1 1 1   2 LYS QE   . 175 LYS QE   1 1 
          8 1 2 1 1   3 ILE MG   . 176 ILE QG2  1 1 
          9 1 1 1 1   2 LYS QE   . 175 LYS QE   1 1 
          9 1 2 1 1   6 PRO HA   . 179 PRO HA   1 1 
         10 1 1 1 1   2 LYS QE   . 175 LYS QE   1 1 
         10 1 2 1 1   6 PRO HB3  . 179 PRO HB3  1 1 
         11 1 1 1 1   2 LYS QE   . 175 LYS QE   1 1 
         11 1 2 1 1   6 PRO QD   . 179 PRO QD   1 1 
         12 1 1 1 1   3 ILE HB   . 176 ILE HB   1 1 
         12 1 2 1 1   6 PRO HB3  . 179 PRO HB3  1 1 
         13 1 1 1 1   3 ILE MG   . 176 ILE QG2  1 1 
         13 1 2 1 1   6 PRO HB3  . 179 PRO HB3  1 1 
         14 1 1 1 1   3 ILE MG   . 176 ILE QG2  1 1 
         14 1 2 1 1   6 PRO QG   . 179 PRO QG   1 1 
         15 1 1 1 1   7 GLY QA   . 180 GLY QA   1 1 
         15 1 2 1 1   8 ASP HA   . 181 ASP HA   1 1 
         16 1 1 1 1   7 GLY QA   . 180 GLY QA   1 1 
         16 1 2 1 1   8 ASP QB   . 181 ASP QB   1 1 
         17 1 1 1 1   9 SER HA   . 182 SER HA   1 1 
         17 1 2 1 1  10 ASP QB   . 183 ASP QB   1 1 
         18 1 1 1 1   9 SER QB   . 182 SER QB   1 1 
         18 1 2 1 1  10 ASP HA   . 183 ASP HA   1 1 
         19 1 1 1 1  10 ASP QB   . 183 ASP QB   1 1 
         19 1 2 1 1  11 ASP H    . 184 ASP H    1 1 
         20 1 1 1 1  14 SER H    . 187 SER H    1 1 
         20 1 2 1 1  15 VAL H    . 188 VAL H    1 1 
         21 1 1 1 1  14 SER HA   . 187 SER HA   1 1 
         21 1 2 1 1  15 VAL H    . 188 VAL H    1 1 
         22 1 1 1 1  14 SER HA   . 187 SER HA   1 1 
         22 1 2 1 1  15 VAL HA   . 188 VAL HA   1 1 
         23 1 1 1 1  14 SER HA   . 187 SER HA   1 1 
         23 1 2 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         24 1 1 1 1  14 SER HA   . 187 SER HA   1 1 
         24 1 2 1 1  16 ASN H    . 189 ASN H    1 1 
         25 1 1 1 1  14 SER HA   . 187 SER HA   1 1 
         25 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         26 1 1 1 1  14 SER QB   . 187 SER QB   1 1 
         26 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         27 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         27 1 2 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         28 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         28 1 2 1 1  16 ASN H    . 189 ASN H    1 1 
         29 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         29 1 2 1 1  16 ASN QB   . 189 ASN QB   1 1 
         30 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         30 1 2 1 1  65 VAL HB   . 238 VAL HB   1 1 
         31 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         31 1 2 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
         32 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         32 1 2 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
         33 1 1 1 1  15 VAL H    . 188 VAL H    1 1 
         33 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         34 1 1 1 1  15 VAL HA   . 188 VAL HA   1 1 
         34 1 2 1 1  16 ASN HA   . 189 ASN HA   1 1 
         35 1 1 1 1  15 VAL HA   . 188 VAL HA   1 1 
         35 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         36 1 1 1 1  15 VAL HB   . 188 VAL HB   1 1 
         36 1 2 1 1  16 ASN H    . 189 ASN H    1 1 
         37 1 1 1 1  15 VAL HB   . 188 VAL HB   1 1 
         37 1 2 1 1  69 GLN HE22 . 242 GLN HE22 1 1 
         38 1 1 1 1  15 VAL HB   . 188 VAL HB   1 1 
         38 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
         39 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         39 1 2 1 1  16 ASN H    . 189 ASN H    1 1 
         40 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         40 1 2 1 1  16 ASN HA   . 189 ASN HA   1 1 
         41 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         41 1 2 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         42 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         42 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         43 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         43 1 2 1 1  69 GLN HE21 . 242 GLN HE21 1 1 
         44 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         44 1 2 1 1  69 GLN HE22 . 242 GLN HE22 1 1 
         45 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         45 1 2 1 1  91 TYR H    . 264 TYR H    1 1 
         46 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         46 1 2 1 1  91 TYR HA   . 264 TYR HA   1 1 
         47 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         47 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
         48 1 1 1 1  15 VAL QG   . 188 VAL QQG  1 1 
         48 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
         49 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         49 1 2 1 1  17 SER H    . 190 SER H    1 1 
         50 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         50 1 2 1 1  17 SER HA   . 190 SER HA   1 1 
         51 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         51 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         52 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         52 1 2 1 1  65 VAL HB   . 238 VAL HB   1 1 
         53 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         53 1 2 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
         54 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         54 1 2 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
         55 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         55 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         56 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         56 1 2 1 1  69 GLN HE22 . 242 GLN HE22 1 1 
         57 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         57 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
         58 1 1 1 1  16 ASN H    . 189 ASN H    1 1 
         58 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
         59 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         59 1 2 1 1  17 SER H    . 190 SER H    1 1 
         60 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         60 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         61 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         61 1 2 1 1  18 VAL QG   . 191 VAL QQG  1 1 
         62 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         62 1 2 1 1  65 VAL HA   . 238 VAL HA   1 1 
         63 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         63 1 2 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
         64 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         64 1 2 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
         65 1 1 1 1  16 ASN HA   . 189 ASN HA   1 1 
         65 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         66 1 1 1 1  16 ASN HB2  . 189 ASN HB2  1 1 
         66 1 2 1 1  17 SER H    . 190 SER H    1 1 
         67 1 1 1 1  16 ASN HB2  . 189 ASN HB2  1 1 
         67 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         68 1 1 1 1  16 ASN HB2  . 189 ASN HB2  1 1 
         68 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
         69 1 1 1 1  16 ASN HB3  . 189 ASN HB3  1 1 
         69 1 2 1 1  17 SER H    . 190 SER H    1 1 
         70 1 1 1 1  16 ASN HB3  . 189 ASN HB3  1 1 
         70 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         71 1 1 1 1  16 ASN HB3  . 189 ASN HB3  1 1 
         71 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
         72 1 1 1 1  16 ASN HD21 . 189 ASN HD21 1 1 
         72 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
         73 1 1 1 1  16 ASN HD21 . 189 ASN HD21 1 1 
         73 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
         74 1 1 1 1  16 ASN HD22 . 189 ASN HD22 1 1 
         74 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
         75 1 1 1 1  16 ASN HD22 . 189 ASN HD22 1 1 
         75 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
         76 1 1 1 1  16 ASN QB   . 189 ASN QB   1 1 
         76 1 2 1 1  17 SER H    . 190 SER H    1 1 
         77 1 1 1 1  16 ASN QB   . 189 ASN QB   1 1 
         77 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         78 1 1 1 1  16 ASN QB   . 189 ASN QB   1 1 
         78 1 2 1 1  18 VAL QG   . 191 VAL QQG  1 1 
         79 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         79 1 2 1 1  17 SER H    . 190 SER H    1 1 
         80 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         80 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         81 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         81 1 2 1 1  91 TYR HB3  . 264 TYR HB3  1 1 
         82 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         82 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
         83 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         83 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
         84 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         84 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
         85 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         85 1 2 1 1  93 LYS QB   . 266 LYS QB   1 1 
         86 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         86 1 2 1 1  94 PRO HA   . 267 PRO HA   1 1 
         87 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         87 1 2 1 1  95 THR H    . 268 THR H    1 1 
         88 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         88 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
         89 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         89 1 2 1 1  95 THR HB   . 268 THR HB   1 1 
         90 1 1 1 1  16 ASN QD   . 189 ASN QD2  1 1 
         90 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
         91 1 1 1 1  17 SER H    . 190 SER H    1 1 
         91 1 2 1 1  17 SER HB3  . 190 SER HB3  1 1 
         92 1 1 1 1  17 SER H    . 190 SER H    1 1 
         92 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
         93 1 1 1 1  17 SER H    . 190 SER H    1 1 
         93 1 2 1 1  18 VAL HA   . 191 VAL HA   1 1 
         94 1 1 1 1  17 SER H    . 190 SER H    1 1 
         94 1 2 1 1  18 VAL QG   . 191 VAL QQG  1 1 
         95 1 1 1 1  17 SER H    . 190 SER H    1 1 
         95 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
         96 1 1 1 1  17 SER H    . 190 SER H    1 1 
         96 1 2 1 1  65 VAL HA   . 238 VAL HA   1 1 
         97 1 1 1 1  17 SER H    . 190 SER H    1 1 
         97 1 2 1 1  65 VAL HB   . 238 VAL HB   1 1 
         98 1 1 1 1  17 SER H    . 190 SER H    1 1 
         98 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
         99 1 1 1 1  17 SER H    . 190 SER H    1 1 
         99 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        100 1 1 1 1  17 SER H    . 190 SER H    1 1 
        100 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
        101 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        101 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
        102 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        102 1 2 1 1  65 VAL HA   . 238 VAL HA   1 1 
        103 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        103 1 2 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
        104 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        104 1 2 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
        105 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        105 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
        106 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        106 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
        107 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        107 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
        108 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        108 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        109 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        109 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
        110 1 1 1 1  17 SER HA   . 190 SER HA   1 1 
        110 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
        111 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        111 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
        112 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        112 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
        113 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        113 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
        114 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        114 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
        115 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        115 1 2 1 1  62 PHE QB   . 235 PHE QB   1 1 
        116 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        116 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
        117 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        117 1 2 1 1  64 SER H    . 237 SER H    1 1 
        118 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        118 1 2 1 1  64 SER HA   . 237 SER HA   1 1 
        119 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        119 1 2 1 1  65 VAL HA   . 238 VAL HA   1 1 
        120 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        120 1 2 1 1  65 VAL HB   . 238 VAL HB   1 1 
        121 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        121 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
        122 1 1 1 1  17 SER HB2  . 190 SER HB2  1 1 
        122 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        123 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        123 1 2 1 1  18 VAL H    . 191 VAL H    1 1 
        124 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        124 1 2 1 1  61 GLU QG   . 234 GLU QG   1 1 
        125 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        125 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
        126 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        126 1 2 1 1  62 PHE QB   . 235 PHE QB   1 1 
        127 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        127 1 2 1 1  64 SER H    . 237 SER H    1 1 
        128 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        128 1 2 1 1  64 SER HA   . 237 SER HA   1 1 
        129 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        129 1 2 1 1  65 VAL HB   . 238 VAL HB   1 1 
        130 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        130 1 2 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
        131 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        131 1 2 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
        132 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        132 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
        133 1 1 1 1  17 SER HB3  . 190 SER HB3  1 1 
        133 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        134 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        134 1 2 1 1  19 LEU H    . 192 LEU H    1 1 
        135 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        135 1 2 1 1  19 LEU HA   . 192 LEU HA   1 1 
        136 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        136 1 2 1 1  19 LEU HG   . 192 LEU HG   1 1 
        137 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        137 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
        138 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        138 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
        139 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        139 1 2 1 1  65 VAL HB   . 238 VAL HB   1 1 
        140 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        140 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        141 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        141 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
        142 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        142 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
        143 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        143 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        144 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        144 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        145 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        145 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
        146 1 1 1 1  18 VAL H    . 191 VAL H    1 1 
        146 1 2 1 1  96 ARG HA   . 269 ARG HA   1 1 
        147 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        147 1 2 1 1  19 LEU H    . 192 LEU H    1 1 
        148 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        148 1 2 1 1  19 LEU HA   . 192 LEU HA   1 1 
        149 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        149 1 2 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        150 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        150 1 2 1 1  59 MET HB3  . 232 MET HB3  1 1 
        151 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        151 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        152 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        152 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
        153 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        153 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
        154 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        154 1 2 1 1  61 GLU HB2  . 234 GLU HB2  1 1 
        155 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        155 1 2 1 1  61 GLU HG2  . 234 GLU HG2  1 1 
        156 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        156 1 2 1 1  61 GLU HG3  . 234 GLU HG3  1 1 
        157 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        157 1 2 1 1  61 GLU QG   . 234 GLU QG   1 1 
        158 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        158 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        159 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        159 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
        160 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        160 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
        161 1 1 1 1  18 VAL HA   . 191 VAL HA   1 1 
        161 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
        162 1 1 1 1  18 VAL HB   . 191 VAL HB   1 1 
        162 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        163 1 1 1 1  18 VAL HB   . 191 VAL HB   1 1 
        163 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
        164 1 1 1 1  18 VAL HB   . 191 VAL HB   1 1 
        164 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
        165 1 1 1 1  18 VAL HB   . 191 VAL HB   1 1 
        165 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
        166 1 1 1 1  18 VAL HB   . 191 VAL HB   1 1 
        166 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
        167 1 1 1 1  18 VAL MG1  . 191 VAL QG1  1 1 
        167 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        168 1 1 1 1  18 VAL MG1  . 191 VAL QG1  1 1 
        168 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
        169 1 1 1 1  18 VAL MG1  . 191 VAL QG1  1 1 
        169 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
        170 1 1 1 1  18 VAL MG2  . 191 VAL QG2  1 1 
        170 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        171 1 1 1 1  18 VAL MG2  . 191 VAL QG2  1 1 
        171 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
        172 1 1 1 1  18 VAL MG2  . 191 VAL QG2  1 1 
        172 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
        173 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        173 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
        174 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        174 1 2 1 1  61 GLU HB2  . 234 GLU HB2  1 1 
        175 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        175 1 2 1 1  61 GLU QG   . 234 GLU QG   1 1 
        176 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        176 1 2 1 1  91 TYR HB3  . 264 TYR HB3  1 1 
        177 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        177 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
        178 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        178 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        179 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        179 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        180 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        180 1 2 1 1  94 PRO HA   . 267 PRO HA   1 1 
        181 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        181 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
        182 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        182 1 2 1 1  95 THR HB   . 268 THR HB   1 1 
        183 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        183 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
        184 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        184 1 2 1 1  96 ARG HA   . 269 ARG HA   1 1 
        185 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        185 1 2 1 1  96 ARG HE   . 269 ARG HE   1 1 
        186 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        186 1 2 1 1  96 ARG QB   . 269 ARG QB   1 1 
        187 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        187 1 2 1 1  97 LEU HA   . 270 LEU HA   1 1 
        188 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        188 1 2 1 1  97 LEU HB2  . 270 LEU HB2  1 1 
        189 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        189 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
        190 1 1 1 1  18 VAL QG   . 191 VAL QQG  1 1 
        190 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
        191 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        191 1 2 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        192 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        192 1 2 1 1  19 LEU HG   . 192 LEU HG   1 1 
        193 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        193 1 2 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        194 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        194 1 2 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        195 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        195 1 2 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        196 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        196 1 2 1 1  21 PHE QD   . 194 PHE QD   1 1 
        197 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        197 1 2 1 1  59 MET HA   . 232 MET HA   1 1 
        198 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        198 1 2 1 1  59 MET HB3  . 232 MET HB3  1 1 
        199 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        199 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        200 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        200 1 2 1 1  60 VAL HB   . 233 VAL HB   1 1 
        201 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        201 1 2 1 1  60 VAL MG1  . 233 VAL QG1  1 1 
        202 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        202 1 2 1 1  60 VAL MG2  . 233 VAL QG2  1 1 
        203 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        203 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
        204 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        204 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
        205 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        205 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
        206 1 1 1 1  19 LEU H    . 192 LEU H    1 1 
        206 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        207 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        207 1 2 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        208 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        208 1 2 1 1  20 LEU H    . 193 LEU H    1 1 
        209 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        209 1 2 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        210 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        210 1 2 1 1  21 PHE QD   . 194 PHE QD   1 1 
        211 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        211 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        212 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        212 1 2 1 1  60 VAL HB   . 233 VAL HB   1 1 
        213 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        213 1 2 1 1  91 TYR HA   . 264 TYR HA   1 1 
        214 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        214 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
        215 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        215 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        216 1 1 1 1  19 LEU HA   . 192 LEU HA   1 1 
        216 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        217 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        217 1 2 1 1  20 LEU H    . 193 LEU H    1 1 
        218 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        218 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        219 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        219 1 2 1 1  21 PHE QD   . 194 PHE QD   1 1 
        220 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        220 1 2 1 1  21 PHE QE   . 194 PHE QE   1 1 
        221 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        221 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        222 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        222 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
        223 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        223 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
        224 1 1 1 1  19 LEU HB2  . 192 LEU HB2  1 1 
        224 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        225 1 1 1 1  19 LEU HB3  . 192 LEU HB3  1 1 
        225 1 2 1 1  20 LEU H    . 193 LEU H    1 1 
        226 1 1 1 1  19 LEU HB3  . 192 LEU HB3  1 1 
        226 1 2 1 1  21 PHE QD   . 194 PHE QD   1 1 
        227 1 1 1 1  19 LEU HB3  . 192 LEU HB3  1 1 
        227 1 2 1 1  21 PHE QE   . 194 PHE QE   1 1 
        228 1 1 1 1  19 LEU HB3  . 192 LEU HB3  1 1 
        228 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        229 1 1 1 1  19 LEU HG   . 192 LEU HG   1 1 
        229 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
        230 1 1 1 1  19 LEU HG   . 192 LEU HG   1 1 
        230 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
        231 1 1 1 1  19 LEU HG   . 192 LEU HG   1 1 
        231 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
        232 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        232 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
        233 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        233 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        234 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        234 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
        235 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        235 1 2 1 1  69 GLN HA   . 242 GLN HA   1 1 
        236 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        236 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
        237 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        237 1 2 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
        238 1 1 1 1  19 LEU MD1  . 192 LEU QD1  1 1 
        238 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        239 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        239 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
        240 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        240 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        241 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        241 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
        242 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        242 1 2 1 1  69 GLN HA   . 242 GLN HA   1 1 
        243 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        243 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
        244 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        244 1 2 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
        245 1 1 1 1  19 LEU MD2  . 192 LEU QD2  1 1 
        245 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        246 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        246 1 2 1 1  20 LEU H    . 193 LEU H    1 1 
        247 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        247 1 2 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        248 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        248 1 2 1 1  21 PHE QE   . 194 PHE QE   1 1 
        249 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        249 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
        250 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        250 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
        251 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        251 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
        252 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        252 1 2 1 1  65 VAL HA   . 238 VAL HA   1 1 
        253 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        253 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
        254 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        254 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
        255 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        255 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
        256 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        256 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
        257 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        257 1 2 1 1  69 GLN HA   . 242 GLN HA   1 1 
        258 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        258 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
        259 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        259 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
        260 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        260 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
        261 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        261 1 2 1 1  72 LYS HA   . 245 LYS HA   1 1 
        262 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        262 1 2 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
        263 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        263 1 2 1 1  72 LYS HB3  . 245 LYS HB3  1 1 
        264 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        264 1 2 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
        265 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        265 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        266 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        266 1 2 1 1  91 TYR H    . 264 TYR H    1 1 
        267 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        267 1 2 1 1  91 TYR HA   . 264 TYR HA   1 1 
        268 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        268 1 2 1 1  91 TYR HB2  . 264 TYR HB2  1 1 
        269 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        269 1 2 1 1  91 TYR HB3  . 264 TYR HB3  1 1 
        270 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        270 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
        271 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        271 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
        272 1 1 1 1  19 LEU QD   . 192 LEU QQD  1 1 
        272 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        273 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        273 1 2 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        274 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        274 1 2 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        275 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        275 1 2 1 1  20 LEU HG   . 193 LEU HG   1 1 
        276 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        276 1 2 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        277 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        277 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        278 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        278 1 2 1 1  59 MET HA   . 232 MET HA   1 1 
        279 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        279 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        280 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        280 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        281 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        281 1 2 1 1  90 GLU HA   . 263 GLU HA   1 1 
        282 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        282 1 2 1 1  90 GLU HB2  . 263 GLU HB2  1 1 
        283 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        283 1 2 1 1  91 TYR HB3  . 264 TYR HB3  1 1 
        284 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        284 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
        285 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        285 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        286 1 1 1 1  20 LEU H    . 193 LEU H    1 1 
        286 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        287 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        287 1 2 1 1  20 LEU MD1  . 193 LEU QD1  1 1 
        288 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        288 1 2 1 1  20 LEU MD2  . 193 LEU QD2  1 1 
        289 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        289 1 2 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        290 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        290 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        291 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        291 1 2 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        292 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        292 1 2 1 1  21 PHE QD   . 194 PHE QD   1 1 
        293 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        293 1 2 1 1  59 MET HA   . 232 MET HA   1 1 
        294 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        294 1 2 1 1  59 MET HB3  . 232 MET HB3  1 1 
        295 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        295 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
        296 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        296 1 2 1 1  59 MET HG3  . 232 MET HG3  1 1 
        297 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        297 1 2 1 1  59 MET ME   . 232 MET QE   1 1 
        298 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        298 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        299 1 1 1 1  20 LEU HA   . 193 LEU HA   1 1 
        299 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        300 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        300 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        301 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        301 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
        302 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        302 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        303 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        303 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
        304 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        304 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        305 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        305 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        306 1 1 1 1  20 LEU HB2  . 193 LEU HB2  1 1 
        306 1 2 1 1  93 LYS H    . 266 LYS H    1 1 
        307 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        307 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        308 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        308 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
        309 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        309 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        310 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        310 1 2 1 1  90 GLU HB2  . 263 GLU HB2  1 1 
        311 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        311 1 2 1 1  90 GLU HB3  . 263 GLU HB3  1 1 
        312 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        312 1 2 1 1  90 GLU HG2  . 263 GLU HG2  1 1 
        313 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        313 1 2 1 1  90 GLU HG3  . 263 GLU HG3  1 1 
        314 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        314 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
        315 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        315 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        316 1 1 1 1  20 LEU HB3  . 193 LEU HB3  1 1 
        316 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        317 1 1 1 1  20 LEU HG   . 193 LEU HG   1 1 
        317 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        318 1 1 1 1  20 LEU HG   . 193 LEU HG   1 1 
        318 1 2 1 1  57 GLN HB3  . 230 GLN HB3  1 1 
        319 1 1 1 1  20 LEU HG   . 193 LEU HG   1 1 
        319 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        320 1 1 1 1  20 LEU HG   . 193 LEU HG   1 1 
        320 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
        321 1 1 1 1  20 LEU HG   . 193 LEU HG   1 1 
        321 1 2 1 1  59 MET ME   . 232 MET QE   1 1 
        322 1 1 1 1  20 LEU HG   . 193 LEU HG   1 1 
        322 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
        323 1 1 1 1  20 LEU MD1  . 193 LEU QD1  1 1 
        323 1 2 1 1  57 GLN HE22 . 230 GLN HE22 1 1 
        324 1 1 1 1  20 LEU MD1  . 193 LEU QD1  1 1 
        324 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        325 1 1 1 1  20 LEU MD1  . 193 LEU QD1  1 1 
        325 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        326 1 1 1 1  20 LEU MD2  . 193 LEU QD2  1 1 
        326 1 2 1 1  57 GLN HE22 . 230 GLN HE22 1 1 
        327 1 1 1 1  20 LEU MD2  . 193 LEU QD2  1 1 
        327 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
        328 1 1 1 1  20 LEU MD2  . 193 LEU QD2  1 1 
        328 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        329 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        329 1 2 1 1  21 PHE H    . 194 PHE H    1 1 
        330 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        330 1 2 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
        331 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        331 1 2 1 1  57 GLN HB3  . 230 GLN HB3  1 1 
        332 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        332 1 2 1 1  57 GLN HE21 . 230 GLN HE21 1 1 
        333 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        333 1 2 1 1  57 GLN HE22 . 230 GLN HE22 1 1 
        334 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        334 1 2 1 1  57 GLN QG   . 230 GLN QG   1 1 
        335 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        335 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        336 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        336 1 2 1 1  59 MET H    . 232 MET H    1 1 
        337 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        337 1 2 1 1  59 MET HA   . 232 MET HA   1 1 
        338 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        338 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
        339 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        339 1 2 1 1  59 MET HG3  . 232 MET HG3  1 1 
        340 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        340 1 2 1 1  59 MET ME   . 232 MET QE   1 1 
        341 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        341 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        342 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        342 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
        343 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        343 1 2 1 1  90 GLU HB2  . 263 GLU HB2  1 1 
        344 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        344 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
        345 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        345 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
        346 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        346 1 2 1 1  93 LYS H    . 266 LYS H    1 1 
        347 1 1 1 1  20 LEU QD   . 193 LEU QQD  1 1 
        347 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
        348 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        348 1 2 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        349 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        349 1 2 1 1  21 PHE QD   . 194 PHE QD   1 1 
        350 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        350 1 2 1 1  22 THR H    . 195 THR H    1 1 
        351 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        351 1 2 1 1  57 GLN HB3  . 230 GLN HB3  1 1 
        352 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        352 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        353 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        353 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        354 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        354 1 2 1 1  59 MET H    . 232 MET H    1 1 
        355 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        355 1 2 1 1  59 MET HA   . 232 MET HA   1 1 
        356 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        356 1 2 1 1  59 MET HG3  . 232 MET HG3  1 1 
        357 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        357 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        358 1 1 1 1  21 PHE H    . 194 PHE H    1 1 
        358 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        359 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        359 1 2 1 1  21 PHE QE   . 194 PHE QE   1 1 
        360 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        360 1 2 1 1  22 THR H    . 195 THR H    1 1 
        361 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        361 1 2 1 1  22 THR HB   . 195 THR HB   1 1 
        362 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        362 1 2 1 1  22 THR MG   . 195 THR QG2  1 1 
        363 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        363 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
        364 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        364 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        365 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        365 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
        366 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        366 1 2 1 1  89 ILE HA   . 262 ILE HA   1 1 
        367 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        367 1 2 1 1  89 ILE HG12 . 262 ILE HG12 1 1 
        368 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        368 1 2 1 1  89 ILE HG13 . 262 ILE HG13 1 1 
        369 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        369 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
        370 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        370 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        371 1 1 1 1  21 PHE HA   . 194 PHE HA   1 1 
        371 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        372 1 1 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        372 1 2 1 1  22 THR H    . 195 THR H    1 1 
        373 1 1 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        373 1 2 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        374 1 1 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        374 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        375 1 1 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        375 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        376 1 1 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        376 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        377 1 1 1 1  21 PHE HB2  . 194 PHE HB2  1 1 
        377 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
        378 1 1 1 1  21 PHE HB3  . 194 PHE HB3  1 1 
        378 1 2 1 1  22 THR H    . 195 THR H    1 1 
        379 1 1 1 1  21 PHE HB3  . 194 PHE HB3  1 1 
        379 1 2 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        380 1 1 1 1  21 PHE HB3  . 194 PHE HB3  1 1 
        380 1 2 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        381 1 1 1 1  21 PHE HB3  . 194 PHE HB3  1 1 
        381 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        382 1 1 1 1  21 PHE HB3  . 194 PHE HB3  1 1 
        382 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
        383 1 1 1 1  21 PHE HB3  . 194 PHE HB3  1 1 
        383 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        384 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        384 1 2 1 1  60 VAL HB   . 233 VAL HB   1 1 
        385 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        385 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
        386 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        386 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
        387 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        387 1 2 1 1  75 LEU HG   . 248 LEU HG   1 1 
        388 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        388 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
        389 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        389 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
        390 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        390 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
        391 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        391 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
        392 1 1 1 1  21 PHE HZ   . 194 PHE HZ   1 1 
        392 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        393 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        393 1 2 1 1  22 THR H    . 195 THR H    1 1 
        394 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        394 1 2 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        395 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        395 1 2 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        396 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        396 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        397 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        397 1 2 1 1  38 ILE MD   . 211 ILE QD1  1 1 
        398 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        398 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        399 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        399 1 2 1 1  59 MET HA   . 232 MET HA   1 1 
        400 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        400 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        401 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        401 1 2 1 1  60 VAL HB   . 233 VAL HB   1 1 
        402 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        402 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
        403 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        403 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
        404 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        404 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        405 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        405 1 2 1 1  89 ILE HA   . 262 ILE HA   1 1 
        406 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        406 1 2 1 1  89 ILE HG12 . 262 ILE HG12 1 1 
        407 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        407 1 2 1 1  89 ILE HG13 . 262 ILE HG13 1 1 
        408 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        408 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
        409 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        409 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
        410 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        410 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
        411 1 1 1 1  21 PHE QD   . 194 PHE QD   1 1 
        411 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        412 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        412 1 2 1 1  35 LEU HA   . 208 LEU HA   1 1 
        413 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        413 1 2 1 1  38 ILE MD   . 211 ILE QD1  1 1 
        414 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        414 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
        415 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        415 1 2 1 1  60 VAL HB   . 233 VAL HB   1 1 
        416 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        416 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
        417 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        417 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
        418 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        418 1 2 1 1  72 LYS HA   . 245 LYS HA   1 1 
        419 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        419 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
        420 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        420 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
        421 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        421 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
        422 1 1 1 1  21 PHE QE   . 194 PHE QE   1 1 
        422 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
        423 1 1 1 1  22 THR H    . 195 THR H    1 1 
        423 1 2 1 1  22 THR HB   . 195 THR HB   1 1 
        424 1 1 1 1  22 THR H    . 195 THR H    1 1 
        424 1 2 1 1  23 ILE H    . 196 ILE H    1 1 
        425 1 1 1 1  22 THR H    . 195 THR H    1 1 
        425 1 2 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        426 1 1 1 1  22 THR H    . 195 THR H    1 1 
        426 1 2 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        427 1 1 1 1  22 THR H    . 195 THR H    1 1 
        427 1 2 1 1  57 GLN QG   . 230 GLN QG   1 1 
        428 1 1 1 1  22 THR H    . 195 THR H    1 1 
        428 1 2 1 1  87 LEU HA   . 260 LEU HA   1 1 
        429 1 1 1 1  22 THR H    . 195 THR H    1 1 
        429 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        430 1 1 1 1  22 THR H    . 195 THR H    1 1 
        430 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
        431 1 1 1 1  22 THR H    . 195 THR H    1 1 
        431 1 2 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
        432 1 1 1 1  22 THR H    . 195 THR H    1 1 
        432 1 2 1 1  88 LYS HG3  . 261 LYS HG3  1 1 
        433 1 1 1 1  22 THR H    . 195 THR H    1 1 
        433 1 2 1 1  88 LYS QD   . 261 LYS QD   1 1 
        434 1 1 1 1  22 THR H    . 195 THR H    1 1 
        434 1 2 1 1  89 ILE HA   . 262 ILE HA   1 1 
        435 1 1 1 1  22 THR H    . 195 THR H    1 1 
        435 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
        436 1 1 1 1  22 THR H    . 195 THR H    1 1 
        436 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
        437 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        437 1 2 1 1  23 ILE H    . 196 ILE H    1 1 
        438 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        438 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
        439 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        439 1 2 1 1  57 GLN HE21 . 230 GLN HE21 1 1 
        440 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        440 1 2 1 1  57 GLN HG2  . 230 GLN HG2  1 1 
        441 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        441 1 2 1 1  57 GLN HG3  . 230 GLN HG3  1 1 
        442 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        442 1 2 1 1  57 GLN QG   . 230 GLN QG   1 1 
        443 1 1 1 1  22 THR HA   . 195 THR HA   1 1 
        443 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        444 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        444 1 2 1 1  23 ILE H    . 196 ILE H    1 1 
        445 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        445 1 2 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        446 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        446 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        447 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        447 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
        448 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        448 1 2 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
        449 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        449 1 2 1 1  88 LYS QD   . 261 LYS QD   1 1 
        450 1 1 1 1  22 THR HB   . 195 THR HB   1 1 
        450 1 2 1 1  88 LYS QE   . 261 LYS QE   1 1 
        451 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        451 1 2 1 1  23 ILE H    . 196 ILE H    1 1 
        452 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        452 1 2 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        453 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        453 1 2 1 1  24 LEU H    . 197 LEU H    1 1 
        454 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        454 1 2 1 1  24 LEU HA   . 197 LEU HA   1 1 
        455 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        455 1 2 1 1  24 LEU HG   . 197 LEU HG   1 1 
        456 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        456 1 2 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        457 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        457 1 2 1 1  56 VAL H    . 229 VAL H    1 1 
        458 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        458 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        459 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        459 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
        460 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        460 1 2 1 1  57 GLN HE21 . 230 GLN HE21 1 1 
        461 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        461 1 2 1 1  57 GLN HE22 . 230 GLN HE22 1 1 
        462 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        462 1 2 1 1  57 GLN HG2  . 230 GLN HG2  1 1 
        463 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        463 1 2 1 1  57 GLN HG3  . 230 GLN HG3  1 1 
        464 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        464 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        465 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        465 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
        466 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        466 1 2 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
        467 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        467 1 2 1 1  88 LYS QD   . 261 LYS QD   1 1 
        468 1 1 1 1  22 THR MG   . 195 THR QG2  1 1 
        468 1 2 1 1  88 LYS QE   . 261 LYS QE   1 1 
        469 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        469 1 2 1 1  23 ILE HB   . 196 ILE HB   1 1 
        470 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        470 1 2 1 1  23 ILE HG12 . 196 ILE HG12 1 1 
        471 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        471 1 2 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        472 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        472 1 2 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        473 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        473 1 2 1 1  24 LEU H    . 197 LEU H    1 1 
        474 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        474 1 2 1 1  56 VAL H    . 229 VAL H    1 1 
        475 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        475 1 2 1 1  56 VAL HB   . 229 VAL HB   1 1 
        476 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        476 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        477 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        477 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
        478 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        478 1 2 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
        479 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        479 1 2 1 1  57 GLN QG   . 230 GLN QG   1 1 
        480 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        480 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        481 1 1 1 1  23 ILE H    . 196 ILE H    1 1 
        481 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        482 1 1 1 1  23 ILE HA   . 196 ILE HA   1 1 
        482 1 2 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        483 1 1 1 1  23 ILE HA   . 196 ILE HA   1 1 
        483 1 2 1 1  24 LEU H    . 197 LEU H    1 1 
        484 1 1 1 1  23 ILE HA   . 196 ILE HA   1 1 
        484 1 2 1 1  24 LEU HA   . 197 LEU HA   1 1 
        485 1 1 1 1  23 ILE HA   . 196 ILE HA   1 1 
        485 1 2 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        486 1 1 1 1  23 ILE HA   . 196 ILE HA   1 1 
        486 1 2 1 1  25 ASN H    . 198 ASN H    1 1 
        487 1 1 1 1  23 ILE HA   . 196 ILE HA   1 1 
        487 1 2 1 1  86 THR H    . 259 THR H    1 1 
        488 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        488 1 2 1 1  24 LEU H    . 197 LEU H    1 1 
        489 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        489 1 2 1 1  26 PRO HB2  . 199 PRO HB2  1 1 
        490 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        490 1 2 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        491 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        491 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        492 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        492 1 2 1 1  26 PRO QG   . 199 PRO QG   1 1 
        493 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        493 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        494 1 1 1 1  23 ILE HB   . 196 ILE HB   1 1 
        494 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        495 1 1 1 1  23 ILE HG12 . 196 ILE HG12 1 1 
        495 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        496 1 1 1 1  23 ILE HG12 . 196 ILE HG12 1 1 
        496 1 2 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        497 1 1 1 1  23 ILE HG12 . 196 ILE HG12 1 1 
        497 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        498 1 1 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        498 1 2 1 1  24 LEU H    . 197 LEU H    1 1 
        499 1 1 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        499 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        500 1 1 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        500 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        501 1 1 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        501 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        502 1 1 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        502 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
        503 1 1 1 1  23 ILE HG13 . 196 ILE HG13 1 1 
        503 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
        504 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        504 1 2 1 1  56 VAL HB   . 229 VAL HB   1 1 
        505 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        505 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        506 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        506 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        507 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        507 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        508 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        508 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
        509 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        509 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
        510 1 1 1 1  23 ILE MD   . 196 ILE QD1  1 1 
        510 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
        511 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        511 1 2 1 1  24 LEU H    . 197 LEU H    1 1 
        512 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        512 1 2 1 1  24 LEU HA   . 197 LEU HA   1 1 
        513 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        513 1 2 1 1  25 ASN H    . 198 ASN H    1 1 
        514 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        514 1 2 1 1  26 PRO HA   . 199 PRO HA   1 1 
        515 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        515 1 2 1 1  26 PRO HB2  . 199 PRO HB2  1 1 
        516 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        516 1 2 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        517 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        517 1 2 1 1  26 PRO QG   . 199 PRO QG   1 1 
        518 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        518 1 2 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        519 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        519 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        520 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        520 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        521 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        521 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        522 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        522 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        523 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        523 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        524 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        524 1 2 1 1  85 CYS HA   . 258 CYS HA   1 1 
        525 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        525 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
        526 1 1 1 1  23 ILE MG   . 196 ILE QG2  1 1 
        526 1 2 1 1  86 THR H    . 259 THR H    1 1 
        527 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        527 1 2 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        528 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        528 1 2 1 1  24 LEU HG   . 197 LEU HG   1 1 
        529 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        529 1 2 1 1  24 LEU MD1  . 197 LEU QD1  1 1 
        530 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        530 1 2 1 1  24 LEU MD2  . 197 LEU QD2  1 1 
        531 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        531 1 2 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        532 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        532 1 2 1 1  25 ASN H    . 198 ASN H    1 1 
        533 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        533 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        534 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        534 1 2 1 1  85 CYS HA   . 258 CYS HA   1 1 
        535 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        535 1 2 1 1  86 THR H    . 259 THR H    1 1 
        536 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        536 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        537 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        537 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
        538 1 1 1 1  24 LEU H    . 197 LEU H    1 1 
        538 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        539 1 1 1 1  24 LEU HA   . 197 LEU HA   1 1 
        539 1 2 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        540 1 1 1 1  24 LEU HA   . 197 LEU HA   1 1 
        540 1 2 1 1  26 PRO HD2  . 199 PRO HD2  1 1 
        541 1 1 1 1  24 LEU HA   . 197 LEU HA   1 1 
        541 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        542 1 1 1 1  24 LEU HA   . 197 LEU HA   1 1 
        542 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        543 1 1 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        543 1 2 1 1  25 ASN H    . 198 ASN H    1 1 
        544 1 1 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        544 1 2 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        545 1 1 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        545 1 2 1 1  86 THR H    . 259 THR H    1 1 
        546 1 1 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        546 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        547 1 1 1 1  24 LEU HB2  . 197 LEU HB2  1 1 
        547 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
        548 1 1 1 1  24 LEU HB3  . 197 LEU HB3  1 1 
        548 1 2 1 1  25 ASN H    . 198 ASN H    1 1 
        549 1 1 1 1  24 LEU HB3  . 197 LEU HB3  1 1 
        549 1 2 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        550 1 1 1 1  24 LEU HB3  . 197 LEU HB3  1 1 
        550 1 2 1 1  25 ASN HD22 . 198 ASN HD22 1 1 
        551 1 1 1 1  24 LEU HB3  . 197 LEU HB3  1 1 
        551 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        552 1 1 1 1  24 LEU HB3  . 197 LEU HB3  1 1 
        552 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
        553 1 1 1 1  24 LEU HG   . 197 LEU HG   1 1 
        553 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        554 1 1 1 1  24 LEU MD1  . 197 LEU QD1  1 1 
        554 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        555 1 1 1 1  24 LEU MD1  . 197 LEU QD1  1 1 
        555 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
        556 1 1 1 1  24 LEU MD1  . 197 LEU QD1  1 1 
        556 1 2 1 1  88 LYS HA   . 261 LYS HA   1 1 
        557 1 1 1 1  24 LEU MD1  . 197 LEU QD1  1 1 
        557 1 2 1 1  88 LYS HG2  . 261 LYS HG2  1 1 
        558 1 1 1 1  24 LEU MD2  . 197 LEU QD2  1 1 
        558 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        559 1 1 1 1  24 LEU MD2  . 197 LEU QD2  1 1 
        559 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
        560 1 1 1 1  24 LEU MD2  . 197 LEU QD2  1 1 
        560 1 2 1 1  88 LYS HA   . 261 LYS HA   1 1 
        561 1 1 1 1  24 LEU MD2  . 197 LEU QD2  1 1 
        561 1 2 1 1  88 LYS HG2  . 261 LYS HG2  1 1 
        562 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        562 1 2 1 1  25 ASN H    . 198 ASN H    1 1 
        563 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        563 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        564 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        564 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        565 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        565 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
        566 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        566 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
        567 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        567 1 2 1 1  88 LYS HA   . 261 LYS HA   1 1 
        568 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        568 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
        569 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        569 1 2 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
        570 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        570 1 2 1 1  88 LYS HG2  . 261 LYS HG2  1 1 
        571 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        571 1 2 1 1  88 LYS HG3  . 261 LYS HG3  1 1 
        572 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        572 1 2 1 1  88 LYS QD   . 261 LYS QD   1 1 
        573 1 1 1 1  24 LEU QD   . 197 LEU QQD  1 1 
        573 1 2 1 1  88 LYS QE   . 261 LYS QE   1 1 
        574 1 1 1 1  25 ASN H    . 198 ASN H    1 1 
        574 1 2 1 1  26 PRO HA   . 199 PRO HA   1 1 
        575 1 1 1 1  25 ASN H    . 198 ASN H    1 1 
        575 1 2 1 1  26 PRO HD2  . 199 PRO HD2  1 1 
        576 1 1 1 1  25 ASN H    . 198 ASN H    1 1 
        576 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        577 1 1 1 1  25 ASN H    . 198 ASN H    1 1 
        577 1 2 1 1  26 PRO QG   . 199 PRO QG   1 1 
        578 1 1 1 1  25 ASN H    . 198 ASN H    1 1 
        578 1 2 1 1  85 CYS HA   . 258 CYS HA   1 1 
        579 1 1 1 1  25 ASN H    . 198 ASN H    1 1 
        579 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        580 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        580 1 2 1 1  25 ASN HD22 . 198 ASN HD22 1 1 
        581 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        581 1 2 1 1  26 PRO HD2  . 199 PRO HD2  1 1 
        582 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        582 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        583 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        583 1 2 1 1  26 PRO QG   . 199 PRO QG   1 1 
        584 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        584 1 2 1 1  27 ILE H    . 200 ILE H    1 1 
        585 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        585 1 2 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        586 1 1 1 1  25 ASN HA   . 198 ASN HA   1 1 
        586 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        587 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        587 1 2 1 1  26 PRO HD2  . 199 PRO HD2  1 1 
        588 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        588 1 2 1 1  26 PRO HD3  . 199 PRO HD3  1 1 
        589 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        589 1 2 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        590 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        590 1 2 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        591 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        591 1 2 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        592 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        592 1 2 1 1  84 CYS HA   . 257 CYS HA   1 1 
        593 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        593 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        594 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        594 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        595 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        595 1 2 1 1  86 THR H    . 259 THR H    1 1 
        596 1 1 1 1  25 ASN HB2  . 198 ASN HB2  1 1 
        596 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
        597 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        597 1 2 1 1  26 PRO HA   . 199 PRO HA   1 1 
        598 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        598 1 2 1 1  27 ILE H    . 200 ILE H    1 1 
        599 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        599 1 2 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        600 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        600 1 2 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        601 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        601 1 2 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        602 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        602 1 2 1 1  84 CYS HA   . 257 CYS HA   1 1 
        603 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        603 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        604 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        604 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        605 1 1 1 1  25 ASN HB3  . 198 ASN HB3  1 1 
        605 1 2 1 1  86 THR H    . 259 THR H    1 1 
        606 1 1 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        606 1 2 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        607 1 1 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        607 1 2 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        608 1 1 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        608 1 2 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        609 1 1 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        609 1 2 1 1  84 CYS HA   . 257 CYS HA   1 1 
        610 1 1 1 1  25 ASN HD21 . 198 ASN HD21 1 1 
        610 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        611 1 1 1 1  25 ASN HD22 . 198 ASN HD22 1 1 
        611 1 2 1 1  84 CYS HA   . 257 CYS HA   1 1 
        612 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        612 1 2 1 1  27 ILE H    . 200 ILE H    1 1 
        613 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        613 1 2 1 1  27 ILE HA   . 200 ILE HA   1 1 
        614 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        614 1 2 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        615 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        615 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        616 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        616 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        617 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        617 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        618 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        618 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        619 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        619 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        620 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        620 1 2 1 1  85 CYS HA   . 258 CYS HA   1 1 
        621 1 1 1 1  26 PRO HA   . 199 PRO HA   1 1 
        621 1 2 1 1  86 THR H    . 259 THR H    1 1 
        622 1 1 1 1  26 PRO HB2  . 199 PRO HB2  1 1 
        622 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        623 1 1 1 1  26 PRO HB2  . 199 PRO HB2  1 1 
        623 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        624 1 1 1 1  26 PRO HB2  . 199 PRO HB2  1 1 
        624 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        625 1 1 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        625 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        626 1 1 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        626 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        627 1 1 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        627 1 2 1 1  56 VAL HB   . 229 VAL HB   1 1 
        628 1 1 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        628 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        629 1 1 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        629 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        630 1 1 1 1  26 PRO HB3  . 199 PRO HB3  1 1 
        630 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        631 1 1 1 1  26 PRO HD2  . 199 PRO HD2  1 1 
        631 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        632 1 1 1 1  26 PRO QG   . 199 PRO QG   1 1 
        632 1 2 1 1  27 ILE H    . 200 ILE H    1 1 
        633 1 1 1 1  26 PRO QG   . 199 PRO QG   1 1 
        633 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        634 1 1 1 1  26 PRO QG   . 199 PRO QG   1 1 
        634 1 2 1 1  55 GLY QA   . 228 GLY QA   1 1 
        635 1 1 1 1  26 PRO QG   . 199 PRO QG   1 1 
        635 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        636 1 1 1 1  26 PRO QG   . 199 PRO QG   1 1 
        636 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        637 1 1 1 1  26 PRO QG   . 199 PRO QG   1 1 
        637 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        638 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        638 1 2 1 1  27 ILE HG12 . 200 ILE HG12 1 1 
        639 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        639 1 2 1 1  27 ILE HG13 . 200 ILE HG13 1 1 
        640 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        640 1 2 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        641 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        641 1 2 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        642 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        642 1 2 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        643 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        643 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        644 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        644 1 2 1 1  28 TYR HA   . 201 TYR HA   1 1 
        645 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        645 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        646 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        646 1 2 1 1  84 CYS HA   . 257 CYS HA   1 1 
        647 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        647 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        648 1 1 1 1  27 ILE H    . 200 ILE H    1 1 
        648 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        649 1 1 1 1  27 ILE HA   . 200 ILE HA   1 1 
        649 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        650 1 1 1 1  27 ILE HB   . 200 ILE HB   1 1 
        650 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        651 1 1 1 1  27 ILE HB   . 200 ILE HB   1 1 
        651 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        652 1 1 1 1  27 ILE HB   . 200 ILE HB   1 1 
        652 1 2 1 1  28 TYR QE   . 201 TYR QE   1 1 
        653 1 1 1 1  27 ILE HG12 . 200 ILE HG12 1 1 
        653 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        654 1 1 1 1  27 ILE HG12 . 200 ILE HG12 1 1 
        654 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        655 1 1 1 1  27 ILE HG13 . 200 ILE HG13 1 1 
        655 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        656 1 1 1 1  27 ILE HG13 . 200 ILE HG13 1 1 
        656 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        657 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        657 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        658 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        658 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        659 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        659 1 2 1 1  28 TYR QE   . 201 TYR QE   1 1 
        660 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        660 1 2 1 1  84 CYS H    . 257 CYS H    1 1 
        661 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        661 1 2 1 1  84 CYS HB2  . 257 CYS HB2  1 1 
        662 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        662 1 2 1 1  84 CYS HB3  . 257 CYS HB3  1 1 
        663 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        663 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        664 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        664 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        665 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        665 1 2 1 1  28 TYR QB   . 201 TYR QB   1 1 
        666 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        666 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        667 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        667 1 2 1 1  28 TYR QE   . 201 TYR QE   1 1 
        668 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        668 1 2 1 1  84 CYS H    . 257 CYS H    1 1 
        669 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        669 1 2 1 1  84 CYS HA   . 257 CYS HA   1 1 
        670 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        670 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        671 1 1 1 1  27 ILE QG   . 200 ILE QG1  1 1 
        671 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        672 1 1 1 1  27 ILE MD   . 200 ILE QD1  1 1 
        672 1 2 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        673 1 1 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        673 1 2 1 1  28 TYR H    . 201 TYR H    1 1 
        674 1 1 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        674 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        675 1 1 1 1  27 ILE MG   . 200 ILE QG2  1 1 
        675 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
        676 1 1 1 1  28 TYR H    . 201 TYR H    1 1 
        676 1 2 1 1  28 TYR QD   . 201 TYR QD   1 1 
        677 1 1 1 1  28 TYR H    . 201 TYR H    1 1 
        677 1 2 1 1  29 SER H    . 202 SER H    1 1 
        678 1 1 1 1  28 TYR H    . 201 TYR H    1 1 
        678 1 2 1 1  29 SER HA   . 202 SER HA   1 1 
        679 1 1 1 1  28 TYR H    . 201 TYR H    1 1 
        679 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
        680 1 1 1 1  28 TYR HA   . 201 TYR HA   1 1 
        680 1 2 1 1  29 SER H    . 202 SER H    1 1 
        681 1 1 1 1  28 TYR HB2  . 201 TYR HB2  1 1 
        681 1 2 1 1  29 SER H    . 202 SER H    1 1 
        682 1 1 1 1  28 TYR HB2  . 201 TYR HB2  1 1 
        682 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        683 1 1 1 1  28 TYR HB3  . 201 TYR HB3  1 1 
        683 1 2 1 1  29 SER H    . 202 SER H    1 1 
        684 1 1 1 1  28 TYR HB3  . 201 TYR HB3  1 1 
        684 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        685 1 1 1 1  28 TYR QB   . 201 TYR QB   1 1 
        685 1 2 1 1  29 SER H    . 202 SER H    1 1 
        686 1 1 1 1  28 TYR QB   . 201 TYR QB   1 1 
        686 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
        687 1 1 1 1  28 TYR QB   . 201 TYR QB   1 1 
        687 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        688 1 1 1 1  28 TYR QD   . 201 TYR QD   1 1 
        688 1 2 1 1  29 SER H    . 202 SER H    1 1 
        689 1 1 1 1  28 TYR QD   . 201 TYR QD   1 1 
        689 1 2 1 1  81 TYR HB2  . 254 TYR HB2  1 1 
        690 1 1 1 1  28 TYR QD   . 201 TYR QD   1 1 
        690 1 2 1 1  81 TYR HB3  . 254 TYR HB3  1 1 
        691 1 1 1 1  28 TYR QD   . 201 TYR QD   1 1 
        691 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
        692 1 1 1 1  28 TYR QD   . 201 TYR QD   1 1 
        692 1 2 1 1  84 CYS QB   . 257 CYS QB   1 1 
        693 1 1 1 1  28 TYR QE   . 201 TYR QE   1 1 
        693 1 2 1 1  81 TYR HB2  . 254 TYR HB2  1 1 
        694 1 1 1 1  28 TYR QE   . 201 TYR QE   1 1 
        694 1 2 1 1  81 TYR HB3  . 254 TYR HB3  1 1 
        695 1 1 1 1  29 SER H    . 202 SER H    1 1 
        695 1 2 1 1  30 ILE H    . 203 ILE H    1 1 
        696 1 1 1 1  29 SER H    . 202 SER H    1 1 
        696 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        697 1 1 1 1  29 SER H    . 202 SER H    1 1 
        697 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        698 1 1 1 1  29 SER HA   . 202 SER HA   1 1 
        698 1 2 1 1  30 ILE H    . 203 ILE H    1 1 
        699 1 1 1 1  29 SER HA   . 202 SER HA   1 1 
        699 1 2 1 1  30 ILE HB   . 203 ILE HB   1 1 
        700 1 1 1 1  29 SER HA   . 202 SER HA   1 1 
        700 1 2 1 1  30 ILE HG12 . 203 ILE HG12 1 1 
        701 1 1 1 1  29 SER HA   . 202 SER HA   1 1 
        701 1 2 1 1  31 THR MG   . 204 THR QG2  1 1 
        702 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        702 1 2 1 1  30 ILE HB   . 203 ILE HB   1 1 
        703 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        703 1 2 1 1  30 ILE HG12 . 203 ILE HG12 1 1 
        704 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        704 1 2 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        705 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        705 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        706 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        706 1 2 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        707 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        707 1 2 1 1  31 THR H    . 204 THR H    1 1 
        708 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        708 1 2 1 1  31 THR MG   . 204 THR QG2  1 1 
        709 1 1 1 1  30 ILE H    . 203 ILE H    1 1 
        709 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        710 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        710 1 2 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        711 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        711 1 2 1 1  31 THR H    . 204 THR H    1 1 
        712 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        712 1 2 1 1  31 THR HA   . 204 THR HA   1 1 
        713 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        713 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        714 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        714 1 2 1 1  34 VAL HB   . 207 VAL HB   1 1 
        715 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        715 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        716 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        716 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        717 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        717 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        718 1 1 1 1  30 ILE HA   . 203 ILE HA   1 1 
        718 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        719 1 1 1 1  30 ILE HB   . 203 ILE HB   1 1 
        719 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        720 1 1 1 1  30 ILE HG12 . 203 ILE HG12 1 1 
        720 1 2 1 1  31 THR H    . 204 THR H    1 1 
        721 1 1 1 1  30 ILE HG12 . 203 ILE HG12 1 1 
        721 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        722 1 1 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        722 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        723 1 1 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        723 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        724 1 1 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        724 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
        725 1 1 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        725 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
        726 1 1 1 1  30 ILE HG13 . 203 ILE HG13 1 1 
        726 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
        727 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        727 1 2 1 1  31 THR H    . 204 THR H    1 1 
        728 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        728 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        729 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        729 1 2 1 1  34 VAL HB   . 207 VAL HB   1 1 
        730 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        730 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        731 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        731 1 2 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        732 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        732 1 2 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        733 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        733 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        734 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        734 1 2 1 1  80 ILE HA   . 253 ILE HA   1 1 
        735 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        735 1 2 1 1  80 ILE MD   . 253 ILE QD1  1 1 
        736 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        736 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
        737 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        737 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
        738 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        738 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        739 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        739 1 2 1 1  85 CYS HA   . 258 CYS HA   1 1 
        740 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        740 1 2 1 1  85 CYS HB2  . 258 CYS HB2  1 1 
        741 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        741 1 2 1 1  85 CYS HB3  . 258 CYS HB3  1 1 
        742 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        742 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
        743 1 1 1 1  30 ILE MD   . 203 ILE QD1  1 1 
        743 1 2 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        744 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        744 1 2 1 1  31 THR H    . 204 THR H    1 1 
        745 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        745 1 2 1 1  31 THR HA   . 204 THR HA   1 1 
        746 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        746 1 2 1 1  31 THR MG   . 204 THR QG2  1 1 
        747 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        747 1 2 1 1  32 THR HA   . 205 THR HA   1 1 
        748 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        748 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        749 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        749 1 2 1 1  34 VAL HB   . 207 VAL HB   1 1 
        750 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        750 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        751 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        751 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        752 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        752 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        753 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        753 1 2 1 1  35 LEU HA   . 208 LEU HA   1 1 
        754 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        754 1 2 1 1  35 LEU HG   . 208 LEU HG   1 1 
        755 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        755 1 2 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        756 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        756 1 2 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        757 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        757 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        758 1 1 1 1  30 ILE MG   . 203 ILE QG2  1 1 
        758 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        759 1 1 1 1  31 THR H    . 204 THR H    1 1 
        759 1 2 1 1  32 THR H    . 205 THR H    1 1 
        760 1 1 1 1  31 THR H    . 204 THR H    1 1 
        760 1 2 1 1  32 THR HA   . 205 THR HA   1 1 
        761 1 1 1 1  31 THR H    . 204 THR H    1 1 
        761 1 2 1 1  33 ASP H    . 206 ASP H    1 1 
        762 1 1 1 1  31 THR H    . 204 THR H    1 1 
        762 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        763 1 1 1 1  31 THR H    . 204 THR H    1 1 
        763 1 2 1 1  34 VAL HA   . 207 VAL HA   1 1 
        764 1 1 1 1  31 THR H    . 204 THR H    1 1 
        764 1 2 1 1  34 VAL HB   . 207 VAL HB   1 1 
        765 1 1 1 1  31 THR H    . 204 THR H    1 1 
        765 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        766 1 1 1 1  31 THR H    . 204 THR H    1 1 
        766 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        767 1 1 1 1  31 THR H    . 204 THR H    1 1 
        767 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        768 1 1 1 1  31 THR H    . 204 THR H    1 1 
        768 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        769 1 1 1 1  31 THR H    . 204 THR H    1 1 
        769 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        770 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        770 1 2 1 1 104 GLN QB   . 277 GLN QB   1 1 
        771 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        771 1 2 1 1 104 GLN QG   . 277 GLN QG   1 1 
        772 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        772 1 2 1 1 105 ASP HA   . 278 ASP HA   1 1 
        773 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        773 1 2 1 1  32 THR H    . 205 THR H    1 1 
        774 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        774 1 2 1 1  32 THR HA   . 205 THR HA   1 1 
        775 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        775 1 2 1 1  32 THR MG   . 205 THR QG2  1 1 
        776 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        776 1 2 1 1  33 ASP H    . 206 ASP H    1 1 
        777 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        777 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        778 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        778 1 2 1 1  34 VAL HB   . 207 VAL HB   1 1 
        779 1 1 1 1  31 THR HA   . 204 THR HA   1 1 
        779 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        780 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        780 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        781 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        781 1 2 1 1 104 GLN QB   . 277 GLN QB   1 1 
        782 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        782 1 2 1 1  32 THR H    . 205 THR H    1 1 
        783 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        783 1 2 1 1  32 THR HA   . 205 THR HA   1 1 
        784 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        784 1 2 1 1  33 ASP H    . 206 ASP H    1 1 
        785 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        785 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        786 1 1 1 1  31 THR HB   . 204 THR HB   1 1 
        786 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        787 1 1 1 1  31 THR MG   . 204 THR QG2  1 1 
        787 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        788 1 1 1 1  31 THR MG   . 204 THR QG2  1 1 
        788 1 2 1 1 104 GLN HB2  . 277 GLN HB2  1 1 
        789 1 1 1 1  31 THR MG   . 204 THR QG2  1 1 
        789 1 2 1 1 104 GLN HB3  . 277 GLN HB3  1 1 
        790 1 1 1 1  31 THR MG   . 204 THR QG2  1 1 
        790 1 2 1 1 104 GLN QG   . 277 GLN QG   1 1 
        791 1 1 1 1  31 THR MG   . 204 THR QG2  1 1 
        791 1 2 1 1  32 THR H    . 205 THR H    1 1 
        792 1 1 1 1  31 THR MG   . 204 THR QG2  1 1 
        792 1 2 1 1  32 THR HA   . 205 THR HA   1 1 
        793 1 1 1 1  32 THR H    . 205 THR H    1 1 
        793 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        794 1 1 1 1  32 THR H    . 205 THR H    1 1 
        794 1 2 1 1 104 GLN QB   . 277 GLN QB   1 1 
        795 1 1 1 1  32 THR H    . 205 THR H    1 1 
        795 1 2 1 1 104 GLN QG   . 277 GLN QG   1 1 
        796 1 1 1 1  32 THR H    . 205 THR H    1 1 
        796 1 2 1 1  32 THR MG   . 205 THR QG2  1 1 
        797 1 1 1 1  32 THR H    . 205 THR H    1 1 
        797 1 2 1 1  33 ASP H    . 206 ASP H    1 1 
        798 1 1 1 1  32 THR H    . 205 THR H    1 1 
        798 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        799 1 1 1 1  32 THR H    . 205 THR H    1 1 
        799 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        800 1 1 1 1  32 THR H    . 205 THR H    1 1 
        800 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        801 1 1 1 1  32 THR H    . 205 THR H    1 1 
        801 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        802 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        802 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        803 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        803 1 2 1 1  33 ASP QB   . 206 ASP QB   1 1 
        804 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        804 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        805 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        805 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        806 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        806 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        807 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        807 1 2 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        808 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        808 1 2 1 1  35 LEU HB3  . 208 LEU HB3  1 1 
        809 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        809 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        810 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        810 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        811 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        811 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        812 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        812 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        813 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        813 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        814 1 1 1 1  32 THR HA   . 205 THR HA   1 1 
        814 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        815 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        815 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        816 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        816 1 2 1 1 106 THR H    . 279 THR H    1 1 
        817 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        817 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
        818 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        818 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
        819 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        819 1 2 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
        820 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        820 1 2 1 1  33 ASP H    . 206 ASP H    1 1 
        821 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        821 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        822 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        822 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
        823 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        823 1 2 1 1  48 ILE HB   . 221 ILE HB   1 1 
        824 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        824 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        825 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        825 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        826 1 1 1 1  32 THR HB   . 205 THR HB   1 1 
        826 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        827 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        827 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
        828 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        828 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        829 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        829 1 2 1 1 105 ASP H    . 278 ASP H    1 1 
        830 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        830 1 2 1 1 105 ASP HA   . 278 ASP HA   1 1 
        831 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        831 1 2 1 1 106 THR H    . 279 THR H    1 1 
        832 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        832 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
        833 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        833 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
        834 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        834 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
        835 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        835 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
        836 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        836 1 2 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
        837 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        837 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
        838 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        838 1 2 1 1  33 ASP H    . 206 ASP H    1 1 
        839 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        839 1 2 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        840 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        840 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        841 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        841 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
        842 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        842 1 2 1 1  48 ILE HB   . 221 ILE HB   1 1 
        843 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        843 1 2 1 1  48 ILE HG13 . 221 ILE HG13 1 1 
        844 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        844 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        845 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        845 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        846 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        846 1 2 1 1  49 VAL QG   . 222 VAL QQG  1 1 
        847 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        847 1 2 1 1  50 ILE H    . 223 ILE H    1 1 
        848 1 1 1 1  32 THR MG   . 205 THR QG2  1 1 
        848 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        849 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        849 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
        850 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        850 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
        851 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        851 1 2 1 1  33 ASP QB   . 206 ASP QB   1 1 
        852 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        852 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        853 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        853 1 2 1 1  34 VAL HA   . 207 VAL HA   1 1 
        854 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        854 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        855 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        855 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        856 1 1 1 1  33 ASP H    . 206 ASP H    1 1 
        856 1 2 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        857 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        857 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        858 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        858 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        859 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        859 1 2 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        860 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        860 1 2 1 1  36 TYR HB3  . 209 TYR HB3  1 1 
        861 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        861 1 2 1 1  36 TYR QD   . 209 TYR QD   1 1 
        862 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        862 1 2 1 1  37 THR H    . 210 THR H    1 1 
        863 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        863 1 2 1 1  37 THR HB   . 210 THR HB   1 1 
        864 1 1 1 1  33 ASP HA   . 206 ASP HA   1 1 
        864 1 2 1 1  37 THR MG   . 210 THR QG2  1 1 
        865 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        865 1 2 1 1  34 VAL H    . 207 VAL H    1 1 
        866 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        866 1 2 1 1  34 VAL HA   . 207 VAL HA   1 1 
        867 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        867 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        868 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        868 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        869 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        869 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        870 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        870 1 2 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        871 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        871 1 2 1 1  36 TYR HB3  . 209 TYR HB3  1 1 
        872 1 1 1 1  33 ASP QB   . 206 ASP QB   1 1 
        872 1 2 1 1  37 THR H    . 210 THR H    1 1 
        873 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        873 1 2 1 1  34 VAL HB   . 207 VAL HB   1 1 
        874 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        874 1 2 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        875 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        875 1 2 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        876 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        876 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        877 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        877 1 2 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        878 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        878 1 2 1 1  35 LEU HG   . 208 LEU HG   1 1 
        879 1 1 1 1  34 VAL H    . 207 VAL H    1 1 
        879 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        880 1 1 1 1  34 VAL HA   . 207 VAL HA   1 1 
        880 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        881 1 1 1 1  34 VAL HA   . 207 VAL HA   1 1 
        881 1 2 1 1  37 THR MG   . 210 THR QG2  1 1 
        882 1 1 1 1  34 VAL HA   . 207 VAL HA   1 1 
        882 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
        883 1 1 1 1  34 VAL HA   . 207 VAL HA   1 1 
        883 1 2 1 1  80 ILE MG   . 253 ILE QG2  1 1 
        884 1 1 1 1  34 VAL HB   . 207 VAL HB   1 1 
        884 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        885 1 1 1 1  34 VAL HB   . 207 VAL HB   1 1 
        885 1 2 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        886 1 1 1 1  34 VAL HB   . 207 VAL HB   1 1 
        886 1 2 1 1  35 LEU HG   . 208 LEU HG   1 1 
        887 1 1 1 1  34 VAL HB   . 207 VAL HB   1 1 
        887 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        888 1 1 1 1  34 VAL HB   . 207 VAL HB   1 1 
        888 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        889 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        889 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        890 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        890 1 2 1 1  35 LEU HA   . 208 LEU HA   1 1 
        891 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        891 1 2 1 1  35 LEU HG   . 208 LEU HG   1 1 
        892 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        892 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        893 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        893 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
        894 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        894 1 2 1 1  38 ILE HG12 . 211 ILE HG12 1 1 
        895 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        895 1 2 1 1  80 ILE HA   . 253 ILE HA   1 1 
        896 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        896 1 2 1 1  80 ILE HG12 . 253 ILE HG12 1 1 
        897 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        897 1 2 1 1  80 ILE MD   . 253 ILE QD1  1 1 
        898 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        898 1 2 1 1  80 ILE MG   . 253 ILE QG2  1 1 
        899 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        899 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
        900 1 1 1 1  34 VAL MG1  . 207 VAL QG1  1 1 
        900 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        901 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        901 1 2 1 1  35 LEU H    . 208 LEU H    1 1 
        902 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        902 1 2 1 1  35 LEU HA   . 208 LEU HA   1 1 
        903 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        903 1 2 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        904 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        904 1 2 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        905 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        905 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        906 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        906 1 2 1 1  80 ILE MD   . 253 ILE QD1  1 1 
        907 1 1 1 1  34 VAL MG2  . 207 VAL QG2  1 1 
        907 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
        908 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        908 1 2 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        909 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        909 1 2 1 1  35 LEU HG   . 208 LEU HG   1 1 
        910 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        910 1 2 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        911 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        911 1 2 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        912 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        912 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        913 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        913 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        914 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        914 1 2 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        915 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        915 1 2 1 1  36 TYR HB3  . 209 TYR HB3  1 1 
        916 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        916 1 2 1 1  37 THR H    . 210 THR H    1 1 
        917 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        917 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
        918 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        918 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        919 1 1 1 1  35 LEU H    . 208 LEU H    1 1 
        919 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        920 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        920 1 2 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        921 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        921 1 2 1 1  37 THR H    . 210 THR H    1 1 
        922 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        922 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
        923 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        923 1 2 1 1  38 ILE HB   . 211 ILE HB   1 1 
        924 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        924 1 2 1 1  38 ILE HG12 . 211 ILE HG12 1 1 
        925 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        925 1 2 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
        926 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        926 1 2 1 1  38 ILE MD   . 211 ILE QD1  1 1 
        927 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        927 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
        928 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        928 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
        929 1 1 1 1  35 LEU HA   . 208 LEU HA   1 1 
        929 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        930 1 1 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        930 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        931 1 1 1 1  35 LEU HB2  . 208 LEU HB2  1 1 
        931 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        932 1 1 1 1  35 LEU HB3  . 208 LEU HB3  1 1 
        932 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        933 1 1 1 1  35 LEU HB3  . 208 LEU HB3  1 1 
        933 1 2 1 1  36 TYR HA   . 209 TYR HA   1 1 
        934 1 1 1 1  35 LEU HB3  . 208 LEU HB3  1 1 
        934 1 2 1 1  38 ILE MD   . 211 ILE QD1  1 1 
        935 1 1 1 1  35 LEU HB3  . 208 LEU HB3  1 1 
        935 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        936 1 1 1 1  35 LEU HG   . 208 LEU HG   1 1 
        936 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        937 1 1 1 1  35 LEU HG   . 208 LEU HG   1 1 
        937 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        938 1 1 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        938 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        939 1 1 1 1  35 LEU MD1  . 208 LEU QD1  1 1 
        939 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        940 1 1 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        940 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        941 1 1 1 1  35 LEU MD2  . 208 LEU QD2  1 1 
        941 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        942 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        942 1 2 1 1  36 TYR H    . 209 TYR H    1 1 
        943 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        943 1 2 1 1  37 THR H    . 210 THR H    1 1 
        944 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        944 1 2 1 1  38 ILE HG12 . 211 ILE HG12 1 1 
        945 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        945 1 2 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
        946 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        946 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
        947 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        947 1 2 1 1  50 ILE MG   . 223 ILE QG2  1 1 
        948 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        948 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
        949 1 1 1 1  35 LEU QD   . 208 LEU QQD  1 1 
        949 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
        950 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        950 1 2 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        951 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        951 1 2 1 1  36 TYR HB3  . 209 TYR HB3  1 1 
        952 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        952 1 2 1 1  36 TYR QD   . 209 TYR QD   1 1 
        953 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        953 1 2 1 1  37 THR H    . 210 THR H    1 1 
        954 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        954 1 2 1 1  37 THR HB   . 210 THR HB   1 1 
        955 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        955 1 2 1 1  37 THR MG   . 210 THR QG2  1 1 
        956 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        956 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
        957 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        957 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
        958 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        958 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        959 1 1 1 1  36 TYR H    . 209 TYR H    1 1 
        959 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
        960 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        960 1 2 1 1  36 TYR QD   . 209 TYR QD   1 1 
        961 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        961 1 2 1 1  36 TYR QE   . 209 TYR QE   1 1 
        962 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        962 1 2 1 1  37 THR HA   . 210 THR HA   1 1 
        963 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        963 1 2 1 1  37 THR MG   . 210 THR QG2  1 1 
        964 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        964 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
        965 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        965 1 2 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
        966 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        966 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
        967 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        967 1 2 1 1  39 CYS QB   . 212 CYS QB   1 1 
        968 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        968 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
        969 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        969 1 2 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
        970 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        970 1 2 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
        971 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        971 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
        972 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        972 1 2 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
        973 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        973 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        974 1 1 1 1  36 TYR HA   . 209 TYR HA   1 1 
        974 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
        975 1 1 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        975 1 2 1 1  37 THR H    . 210 THR H    1 1 
        976 1 1 1 1  36 TYR HB2  . 209 TYR HB2  1 1 
        976 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        977 1 1 1 1  36 TYR HB3  . 209 TYR HB3  1 1 
        977 1 2 1 1  37 THR H    . 210 THR H    1 1 
        978 1 1 1 1  36 TYR HB3  . 209 TYR HB3  1 1 
        978 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        979 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        979 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
        980 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        980 1 2 1 1  37 THR H    . 210 THR H    1 1 
        981 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        981 1 2 1 1  37 THR HA   . 210 THR HA   1 1 
        982 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        982 1 2 1 1  37 THR MG   . 210 THR QG2  1 1 
        983 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        983 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
        984 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        984 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
        985 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        985 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
        986 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        986 1 2 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
        987 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        987 1 2 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
        988 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        988 1 2 1 1  40 ASN HD22 . 213 ASN HD22 1 1 
        989 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        989 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
        990 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        990 1 2 1 1  45 VAL HB   . 218 VAL HB   1 1 
        991 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        991 1 2 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
        992 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        992 1 2 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
        993 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        993 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
        994 1 1 1 1  36 TYR QD   . 209 TYR QD   1 1 
        994 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
        995 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
        995 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
        996 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
        996 1 2 1 1 109 TYR HB3  . 282 TYR HB3  1 1 
        997 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
        997 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
        998 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
        998 1 2 1 1  37 THR HA   . 210 THR HA   1 1 
        999 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
        999 1 2 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1000 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1000 1 2 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
       1001 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1001 1 2 1 1  40 ASN HD21 . 213 ASN HD21 1 1 
       1002 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1002 1 2 1 1  40 ASN HD22 . 213 ASN HD22 1 1 
       1003 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1003 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1004 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1004 1 2 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1005 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1005 1 2 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1006 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1006 1 2 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
       1007 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1007 1 2 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
       1008 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1008 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1009 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1009 1 2 1 1  46 GLN H    . 219 GLN H    1 1 
       1010 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1010 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1011 1 1 1 1  36 TYR QE   . 209 TYR QE   1 1 
       1011 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1012 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1012 1 2 1 1  37 THR HB   . 210 THR HB   1 1 
       1013 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1013 1 2 1 1  37 THR MG   . 210 THR QG2  1 1 
       1014 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1014 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
       1015 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1015 1 2 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1016 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1016 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1017 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1017 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1018 1 1 1 1  37 THR H    . 210 THR H    1 1 
       1018 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1019 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1019 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
       1020 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1020 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1021 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1021 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1022 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1022 1 2 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1023 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1023 1 2 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
       1024 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1024 1 2 1 1  40 ASN HD21 . 213 ASN HD21 1 1 
       1025 1 1 1 1  37 THR HA   . 210 THR HA   1 1 
       1025 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1026 1 1 1 1  37 THR HB   . 210 THR HB   1 1 
       1026 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
       1027 1 1 1 1  37 THR HB   . 210 THR HB   1 1 
       1027 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1028 1 1 1 1  37 THR MG   . 210 THR QG2  1 1 
       1028 1 2 1 1  38 ILE H    . 211 ILE H    1 1 
       1029 1 1 1 1  37 THR MG   . 210 THR QG2  1 1 
       1029 1 2 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1030 1 1 1 1  37 THR MG   . 210 THR QG2  1 1 
       1030 1 2 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
       1031 1 1 1 1  37 THR MG   . 210 THR QG2  1 1 
       1031 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1032 1 1 1 1  37 THR MG   . 210 THR QG2  1 1 
       1032 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1033 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1033 1 2 1 1  38 ILE HG12 . 211 ILE HG12 1 1 
       1034 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1034 1 2 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
       1035 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1035 1 2 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1036 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1036 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1037 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1037 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1038 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1038 1 2 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1039 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1039 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1040 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1040 1 2 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1041 1 1 1 1  38 ILE H    . 211 ILE H    1 1 
       1041 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1042 1 1 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1042 1 2 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1043 1 1 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1043 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1044 1 1 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1044 1 2 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1045 1 1 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1045 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1046 1 1 1 1  38 ILE HA   . 211 ILE HA   1 1 
       1046 1 2 1 1  41 PRO QG   . 214 PRO QG   1 1 
       1047 1 1 1 1  38 ILE HB   . 211 ILE HB   1 1 
       1047 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1048 1 1 1 1  38 ILE HB   . 211 ILE HB   1 1 
       1048 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1049 1 1 1 1  38 ILE HB   . 211 ILE HB   1 1 
       1049 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1050 1 1 1 1  38 ILE HG12 . 211 ILE HG12 1 1 
       1050 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1051 1 1 1 1  38 ILE HG12 . 211 ILE HG12 1 1 
       1051 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       1052 1 1 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
       1052 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1053 1 1 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
       1053 1 2 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1054 1 1 1 1  38 ILE HG13 . 211 ILE HG13 1 1 
       1054 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1055 1 1 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1055 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1056 1 1 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1056 1 2 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1057 1 1 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1057 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1058 1 1 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1058 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
       1059 1 1 1 1  38 ILE MD   . 211 ILE QD1  1 1 
       1059 1 2 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1060 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1060 1 2 1 1  39 CYS H    . 212 CYS H    1 1 
       1061 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1061 1 2 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1062 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1062 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1063 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1063 1 2 1 1  80 ILE HA   . 253 ILE HA   1 1 
       1064 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1064 1 2 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       1065 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1065 1 2 1 1  87 LEU MD1  . 260 LEU QD1  1 1 
       1066 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1066 1 2 1 1  87 LEU MD2  . 260 LEU QD2  1 1 
       1067 1 1 1 1  38 ILE MG   . 211 ILE QG2  1 1 
       1067 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       1068 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1068 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1069 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1069 1 2 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1070 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1070 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1071 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1071 1 2 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
       1072 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1072 1 2 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
       1073 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1073 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1074 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1074 1 2 1 1  60 VAL MG1  . 233 VAL QG1  1 1 
       1075 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1075 1 2 1 1  60 VAL MG2  . 233 VAL QG2  1 1 
       1076 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1076 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1077 1 1 1 1  39 CYS H    . 212 CYS H    1 1 
       1077 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1078 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1078 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1079 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1079 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1080 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1080 1 2 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1081 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1081 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1082 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1082 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1083 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1083 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1084 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1084 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1085 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1085 1 2 1 1  75 LEU HG   . 248 LEU HG   1 1 
       1086 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1086 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1087 1 1 1 1  39 CYS HA   . 212 CYS HA   1 1 
       1087 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1088 1 1 1 1  39 CYS HB2  . 212 CYS HB2  1 1 
       1088 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1089 1 1 1 1  39 CYS HB2  . 212 CYS HB2  1 1 
       1089 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1090 1 1 1 1  39 CYS HB2  . 212 CYS HB2  1 1 
       1090 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1091 1 1 1 1  39 CYS HB3  . 212 CYS HB3  1 1 
       1091 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1092 1 1 1 1  39 CYS HB3  . 212 CYS HB3  1 1 
       1092 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1093 1 1 1 1  39 CYS HB3  . 212 CYS HB3  1 1 
       1093 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1094 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1094 1 2 1 1  40 ASN H    . 213 ASN H    1 1 
       1095 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1095 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1096 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1096 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1097 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1097 1 2 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1098 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1098 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1099 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1099 1 2 1 1  60 VAL HB   . 233 VAL HB   1 1 
       1100 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1100 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1101 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1101 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1102 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1102 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1103 1 1 1 1  39 CYS QB   . 212 CYS QB   1 1 
       1103 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1104 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1104 1 2 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1105 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1105 1 2 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
       1106 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1106 1 2 1 1  40 ASN HD21 . 213 ASN HD21 1 1 
       1107 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1107 1 2 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1108 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1108 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1109 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1109 1 2 1 1  41 PRO HG2  . 214 PRO HG2  1 1 
       1110 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1110 1 2 1 1  41 PRO HG3  . 214 PRO HG3  1 1 
       1111 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1111 1 2 1 1  41 PRO QG   . 214 PRO QG   1 1 
       1112 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1112 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1113 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1113 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1114 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1114 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1115 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1115 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1116 1 1 1 1  40 ASN H    . 213 ASN H    1 1 
       1116 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1117 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1117 1 2 1 1  40 ASN HD22 . 213 ASN HD22 1 1 
       1118 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1118 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1119 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1119 1 2 1 1  43 GLY H    . 216 GLY H    1 1 
       1120 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1120 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1121 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1121 1 2 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1122 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1122 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1123 1 1 1 1  40 ASN HA   . 213 ASN HA   1 1 
       1123 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1124 1 1 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1124 1 2 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1125 1 1 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1125 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1126 1 1 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1126 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1127 1 1 1 1  40 ASN HB2  . 213 ASN HB2  1 1 
       1127 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1128 1 1 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
       1128 1 2 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1129 1 1 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
       1129 1 2 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1130 1 1 1 1  40 ASN HB3  . 213 ASN HB3  1 1 
       1130 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1131 1 1 1 1  40 ASN HD21 . 213 ASN HD21 1 1 
       1131 1 2 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1132 1 1 1 1  40 ASN HD22 . 213 ASN HD22 1 1 
       1132 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1133 1 1 1 1  41 PRO HA   . 214 PRO HA   1 1 
       1133 1 2 1 1  43 GLY H    . 216 GLY H    1 1 
       1134 1 1 1 1  41 PRO HB2  . 214 PRO HB2  1 1 
       1134 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1135 1 1 1 1  41 PRO HB2  . 214 PRO HB2  1 1 
       1135 1 2 1 1  43 GLY H    . 216 GLY H    1 1 
       1136 1 1 1 1  41 PRO HB3  . 214 PRO HB3  1 1 
       1136 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1137 1 1 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1137 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1138 1 1 1 1  41 PRO HD2  . 214 PRO HD2  1 1 
       1138 1 2 1 1  43 GLY H    . 216 GLY H    1 1 
       1139 1 1 1 1  41 PRO HD3  . 214 PRO HD3  1 1 
       1139 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1140 1 1 1 1  41 PRO HG2  . 214 PRO HG2  1 1 
       1140 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1141 1 1 1 1  41 PRO HG3  . 214 PRO HG3  1 1 
       1141 1 2 1 1  42 CYS H    . 215 CYS H    1 1 
       1142 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1142 1 2 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1143 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1143 1 2 1 1  43 GLY H    . 216 GLY H    1 1 
       1144 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1144 1 2 1 1  43 GLY QA   . 216 GLY QA   1 1 
       1145 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1145 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1146 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1146 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1147 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1147 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1148 1 1 1 1  42 CYS H    . 215 CYS H    1 1 
       1148 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1149 1 1 1 1  42 CYS HA   . 215 CYS HA   1 1 
       1149 1 2 1 1  70 ARG HD2  . 243 ARG HD2  1 1 
       1150 1 1 1 1  42 CYS HA   . 215 CYS HA   1 1 
       1150 1 2 1 1  70 ARG HD3  . 243 ARG HD3  1 1 
       1151 1 1 1 1  42 CYS HA   . 215 CYS HA   1 1 
       1151 1 2 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1152 1 1 1 1  42 CYS HA   . 215 CYS HA   1 1 
       1152 1 2 1 1  70 ARG QG   . 243 ARG QG   1 1 
       1153 1 1 1 1  42 CYS HA   . 215 CYS HA   1 1 
       1153 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1154 1 1 1 1  42 CYS HA   . 215 CYS HA   1 1 
       1154 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1155 1 1 1 1  42 CYS HB2  . 215 CYS HB2  1 1 
       1155 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1156 1 1 1 1  42 CYS HB2  . 215 CYS HB2  1 1 
       1156 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1157 1 1 1 1  42 CYS HB3  . 215 CYS HB3  1 1 
       1157 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1158 1 1 1 1  42 CYS HB3  . 215 CYS HB3  1 1 
       1158 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1159 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1159 1 2 1 1  43 GLY H    . 216 GLY H    1 1 
       1160 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1160 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1161 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1161 1 2 1 1  70 ARG HA   . 243 ARG HA   1 1 
       1162 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1162 1 2 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1163 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1163 1 2 1 1  70 ARG QD   . 243 ARG QD   1 1 
       1164 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1164 1 2 1 1  70 ARG QG   . 243 ARG QG   1 1 
       1165 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1165 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1166 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1166 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1167 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1167 1 2 1 1  74 SER H    . 247 SER H    1 1 
       1168 1 1 1 1  42 CYS QB   . 215 CYS QB   1 1 
       1168 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1169 1 1 1 1  43 GLY H    . 216 GLY H    1 1 
       1169 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1170 1 1 1 1  43 GLY H    . 216 GLY H    1 1 
       1170 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1171 1 1 1 1  43 GLY H    . 216 GLY H    1 1 
       1171 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1172 1 1 1 1  43 GLY QA   . 216 GLY QA   1 1 
       1172 1 2 1 1  44 PRO HA   . 217 PRO HA   1 1 
       1173 1 1 1 1  43 GLY QA   . 216 GLY QA   1 1 
       1173 1 2 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1174 1 1 1 1  43 GLY QA   . 216 GLY QA   1 1 
       1174 1 2 1 1  44 PRO QD   . 217 PRO QD   1 1 
       1175 1 1 1 1  43 GLY QA   . 216 GLY QA   1 1 
       1175 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1176 1 1 1 1  43 GLY QA   . 216 GLY QA   1 1 
       1176 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1177 1 1 1 1  44 PRO HA   . 217 PRO HA   1 1 
       1177 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1178 1 1 1 1  44 PRO HA   . 217 PRO HA   1 1 
       1178 1 2 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1179 1 1 1 1  44 PRO HA   . 217 PRO HA   1 1 
       1179 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1180 1 1 1 1  44 PRO HA   . 217 PRO HA   1 1 
       1180 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1181 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1181 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1182 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1182 1 2 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1183 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1183 1 2 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1184 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1184 1 2 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1185 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1185 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1186 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1186 1 2 1 1  63 ASP HB2  . 236 ASP HB2  1 1 
       1187 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1187 1 2 1 1  63 ASP HB3  . 236 ASP HB3  1 1 
       1188 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1188 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1189 1 1 1 1  44 PRO HB2  . 217 PRO HB2  1 1 
       1189 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1190 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1190 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1191 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1191 1 2 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1192 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1192 1 2 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1193 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1193 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1194 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1194 1 2 1 1  63 ASP HB2  . 236 ASP HB2  1 1 
       1195 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1195 1 2 1 1  63 ASP HB3  . 236 ASP HB3  1 1 
       1196 1 1 1 1  44 PRO HB3  . 217 PRO HB3  1 1 
       1196 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1197 1 1 1 1  44 PRO HG2  . 217 PRO HG2  1 1 
       1197 1 2 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1198 1 1 1 1  44 PRO HG3  . 217 PRO HG3  1 1 
       1198 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1199 1 1 1 1  44 PRO QD   . 217 PRO QD   1 1 
       1199 1 2 1 1  45 VAL H    . 218 VAL H    1 1 
       1200 1 1 1 1  44 PRO QD   . 217 PRO QD   1 1 
       1200 1 2 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1201 1 1 1 1  44 PRO QD   . 217 PRO QD   1 1 
       1201 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1202 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1202 1 2 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1203 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1203 1 2 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
       1204 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1204 1 2 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
       1205 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1205 1 2 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1206 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1206 1 2 1 1  46 GLN H    . 219 GLN H    1 1 
       1207 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1207 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1208 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1208 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1209 1 1 1 1  45 VAL H    . 218 VAL H    1 1 
       1209 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1210 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1210 1 2 1 1  46 GLN H    . 219 GLN H    1 1 
       1211 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1211 1 2 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1212 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1212 1 2 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1213 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1213 1 2 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1214 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1214 1 2 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1215 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1215 1 2 1 1  47 ARG H    . 220 ARG H    1 1 
       1216 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1216 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1217 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1217 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1218 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1218 1 2 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1219 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1219 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1220 1 1 1 1  45 VAL HA   . 218 VAL HA   1 1 
       1220 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1221 1 1 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1221 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1222 1 1 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1222 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1223 1 1 1 1  45 VAL HB   . 218 VAL HB   1 1 
       1223 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1224 1 1 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
       1224 1 2 1 1  46 GLN H    . 219 GLN H    1 1 
       1225 1 1 1 1  45 VAL MG1  . 218 VAL QG1  1 1 
       1225 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1226 1 1 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
       1226 1 2 1 1  46 GLN H    . 219 GLN H    1 1 
       1227 1 1 1 1  45 VAL MG2  . 218 VAL QG2  1 1 
       1227 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1228 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1228 1 2 1 1 109 TYR HB2  . 282 TYR HB2  1 1 
       1229 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1229 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1230 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1230 1 2 1 1  46 GLN H    . 219 GLN H    1 1 
       1231 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1231 1 2 1 1  47 ARG H    . 220 ARG H    1 1 
       1232 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1232 1 2 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1233 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1233 1 2 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1234 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1234 1 2 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1235 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1235 1 2 1 1  48 ILE HG13 . 221 ILE HG13 1 1 
       1236 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1236 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1237 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1237 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1238 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1238 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1239 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1239 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1240 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1240 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1241 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1241 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1242 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1242 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1243 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1243 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1244 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1244 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1245 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1245 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1246 1 1 1 1  45 VAL QG   . 218 VAL QQG  1 1 
       1246 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1247 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1247 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1248 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1248 1 2 1 1 110 THR HB   . 283 THR HB   1 1 
       1249 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1249 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1250 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1250 1 2 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1251 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1251 1 2 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1252 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1252 1 2 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1253 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1253 1 2 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1254 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1254 1 2 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1255 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1255 1 2 1 1  47 ARG H    . 220 ARG H    1 1 
       1256 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1256 1 2 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1257 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1257 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1258 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1258 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1259 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1259 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1260 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1260 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
       1261 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1261 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1262 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1262 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1263 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1263 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1264 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1264 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1265 1 1 1 1  46 GLN H    . 219 GLN H    1 1 
       1265 1 2 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1266 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1266 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       1267 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1267 1 2 1 1 109 TYR HB2  . 282 TYR HB2  1 1 
       1268 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1268 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1269 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1269 1 2 1 1 110 THR HB   . 283 THR HB   1 1 
       1270 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1270 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1271 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1271 1 2 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1272 1 1 1 1  46 GLN HA   . 219 GLN HA   1 1 
       1272 1 2 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1273 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1273 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1274 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1274 1 2 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1275 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1275 1 2 1 1  47 ARG H    . 220 ARG H    1 1 
       1276 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1276 1 2 1 1  61 GLU HB3  . 234 GLU HB3  1 1 
       1277 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1277 1 2 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1278 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1278 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1279 1 1 1 1  46 GLN HB2  . 219 GLN HB2  1 1 
       1279 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1280 1 1 1 1  46 GLN HB3  . 219 GLN HB3  1 1 
       1280 1 2 1 1 110 THR HB   . 283 THR HB   1 1 
       1281 1 1 1 1  46 GLN HB3  . 219 GLN HB3  1 1 
       1281 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1282 1 1 1 1  46 GLN HB3  . 219 GLN HB3  1 1 
       1282 1 2 1 1  47 ARG H    . 220 ARG H    1 1 
       1283 1 1 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1283 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1284 1 1 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1284 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1285 1 1 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1285 1 2 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1286 1 1 1 1  46 GLN HE21 . 219 GLN HE21 1 1 
       1286 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1287 1 1 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1287 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1288 1 1 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1288 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1289 1 1 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1289 1 2 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1290 1 1 1 1  46 GLN HE22 . 219 GLN HE22 1 1 
       1290 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1291 1 1 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1291 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1292 1 1 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1292 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1293 1 1 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1293 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1294 1 1 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1294 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1295 1 1 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1295 1 2 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1296 1 1 1 1  46 GLN HG2  . 219 GLN HG2  1 1 
       1296 1 2 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1297 1 1 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1297 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1298 1 1 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1298 1 2 1 1  47 ARG H    . 220 ARG H    1 1 
       1299 1 1 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1299 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1300 1 1 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1300 1 2 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1301 1 1 1 1  46 GLN HG3  . 219 GLN HG3  1 1 
       1301 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1302 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1302 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       1303 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1303 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       1304 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1304 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1305 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1305 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1306 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1306 1 2 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1307 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1307 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
       1308 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1308 1 2 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1309 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1309 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1310 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1310 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1311 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1311 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1312 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1312 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
       1313 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1313 1 2 1 1  61 GLU HB2  . 234 GLU HB2  1 1 
       1314 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1314 1 2 1 1  61 GLU HB3  . 234 GLU HB3  1 1 
       1315 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1315 1 2 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1316 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1316 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1317 1 1 1 1  47 ARG H    . 220 ARG H    1 1 
       1317 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1318 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1318 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       1319 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1319 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       1320 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1320 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       1321 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1321 1 2 1 1 108 ASP QB   . 281 ASP QB   1 1 
       1322 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1322 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       1323 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1323 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1324 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1324 1 2 1 1 110 THR H    . 283 THR H    1 1 
       1325 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1325 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
       1326 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1326 1 2 1 1  48 ILE HB   . 221 ILE HB   1 1 
       1327 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1327 1 2 1 1  48 ILE HG13 . 221 ILE HG13 1 1 
       1328 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1328 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1329 1 1 1 1  47 ARG HA   . 220 ARG HA   1 1 
       1329 1 2 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       1330 1 1 1 1  47 ARG HB2  . 220 ARG HB2  1 1 
       1330 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       1331 1 1 1 1  47 ARG HB2  . 220 ARG HB2  1 1 
       1331 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1332 1 1 1 1  47 ARG HB2  . 220 ARG HB2  1 1 
       1332 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
       1333 1 1 1 1  47 ARG HB3  . 220 ARG HB3  1 1 
       1333 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       1334 1 1 1 1  47 ARG HB3  . 220 ARG HB3  1 1 
       1334 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1335 1 1 1 1  47 ARG HB3  . 220 ARG HB3  1 1 
       1335 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
       1336 1 1 1 1  47 ARG HD2  . 220 ARG HD2  1 1 
       1336 1 2 1 1  97 LEU HB2  . 270 LEU HB2  1 1 
       1337 1 1 1 1  47 ARG HD2  . 220 ARG HD2  1 1 
       1337 1 2 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       1338 1 1 1 1  47 ARG HD3  . 220 ARG HD3  1 1 
       1338 1 2 1 1  97 LEU HB2  . 270 LEU HB2  1 1 
       1339 1 1 1 1  47 ARG HD3  . 220 ARG HD3  1 1 
       1339 1 2 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       1340 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1340 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       1341 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1341 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       1342 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1342 1 2 1 1 108 ASP QB   . 281 ASP QB   1 1 
       1343 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1343 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       1344 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1344 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1345 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1345 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       1346 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1346 1 2 1 1  48 ILE H    . 221 ILE H    1 1 
       1347 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1347 1 2 1 1  99 VAL HB   . 272 VAL HB   1 1 
       1348 1 1 1 1  47 ARG QB   . 220 ARG QB   1 1 
       1348 1 2 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       1349 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1349 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1350 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1350 1 2 1 1  96 ARG HE   . 269 ARG HE   1 1 
       1351 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1351 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       1352 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1352 1 2 1 1  97 LEU HB2  . 270 LEU HB2  1 1 
       1353 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1353 1 2 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       1354 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1354 1 2 1 1  99 VAL H    . 272 VAL H    1 1 
       1355 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1355 1 2 1 1  99 VAL HB   . 272 VAL HB   1 1 
       1356 1 1 1 1  47 ARG QD   . 220 ARG QD   1 1 
       1356 1 2 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       1357 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1357 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1358 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1358 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       1359 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1359 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       1360 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1360 1 2 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
       1361 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1361 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       1362 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1362 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1363 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1363 1 2 1 1  48 ILE HB   . 221 ILE HB   1 1 
       1364 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1364 1 2 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1365 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1365 1 2 1 1  48 ILE HG13 . 221 ILE HG13 1 1 
       1366 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1366 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1367 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1367 1 2 1 1  49 VAL H    . 222 VAL H    1 1 
       1368 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1368 1 2 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1369 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1369 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1370 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1370 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1371 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1371 1 2 1 1  99 VAL MG1  . 272 VAL QG1  1 1 
       1372 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1372 1 2 1 1  99 VAL MG2  . 272 VAL QG2  1 1 
       1373 1 1 1 1  48 ILE H    . 221 ILE H    1 1 
       1373 1 2 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       1374 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1374 1 2 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1375 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1375 1 2 1 1  49 VAL H    . 222 VAL H    1 1 
       1376 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1376 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1377 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1377 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1378 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1378 1 2 1 1  60 VAL MG1  . 233 VAL QG1  1 1 
       1379 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1379 1 2 1 1  60 VAL MG2  . 233 VAL QG2  1 1 
       1380 1 1 1 1  48 ILE HA   . 221 ILE HA   1 1 
       1380 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1381 1 1 1 1  48 ILE HB   . 221 ILE HB   1 1 
       1381 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       1382 1 1 1 1  48 ILE HB   . 221 ILE HB   1 1 
       1382 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
       1383 1 1 1 1  48 ILE HB   . 221 ILE HB   1 1 
       1383 1 2 1 1  49 VAL H    . 222 VAL H    1 1 
       1384 1 1 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1384 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1385 1 1 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1385 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1386 1 1 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1386 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1387 1 1 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1387 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1388 1 1 1 1  48 ILE HG13 . 221 ILE HG13 1 1 
       1388 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1389 1 1 1 1  48 ILE HG13 . 221 ILE HG13 1 1 
       1389 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1390 1 1 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1390 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       1391 1 1 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1391 1 2 1 1 109 TYR QE   . 282 TYR QE   1 1 
       1392 1 1 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1392 1 2 1 1  49 VAL H    . 222 VAL H    1 1 
       1393 1 1 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1393 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1394 1 1 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1394 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1395 1 1 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1395 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1396 1 1 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1396 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       1397 1 1 1 1  48 ILE HG12 . 221 ILE HG12 1 1 
       1397 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1398 1 1 1 1  48 ILE MD   . 221 ILE QD1  1 1 
       1398 1 2 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1399 1 1 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1399 1 2 1 1  49 VAL H    . 222 VAL H    1 1 
       1400 1 1 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1400 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1401 1 1 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1401 1 2 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1402 1 1 1 1  48 ILE MG   . 221 ILE QG2  1 1 
       1402 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1403 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1403 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1404 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1404 1 2 1 1  58 ALA HA   . 231 ALA HA   1 1 
       1405 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1405 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1406 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1406 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1407 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1407 1 2 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1408 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1408 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1409 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1409 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1410 1 1 1 1  49 VAL H    . 222 VAL H    1 1 
       1410 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1411 1 1 1 1  49 VAL HA   . 222 VAL HA   1 1 
       1411 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       1412 1 1 1 1  49 VAL HA   . 222 VAL HA   1 1 
       1412 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1413 1 1 1 1  49 VAL HB   . 222 VAL HB   1 1 
       1413 1 2 1 1 100 PHE QE   . 273 PHE QE   1 1 
       1414 1 1 1 1  49 VAL HB   . 222 VAL HB   1 1 
       1414 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       1415 1 1 1 1  49 VAL HB   . 222 VAL HB   1 1 
       1415 1 2 1 1  50 ILE H    . 223 ILE H    1 1 
       1416 1 1 1 1  49 VAL HB   . 222 VAL HB   1 1 
       1416 1 2 1 1  51 PHE QE   . 224 PHE QE   1 1 
       1417 1 1 1 1  49 VAL HB   . 222 VAL HB   1 1 
       1417 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1418 1 1 1 1  49 VAL HB   . 222 VAL HB   1 1 
       1418 1 2 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1419 1 1 1 1  49 VAL MG1  . 222 VAL QG1  1 1 
       1419 1 2 1 1 100 PHE QE   . 273 PHE QE   1 1 
       1420 1 1 1 1  49 VAL MG1  . 222 VAL QG1  1 1 
       1420 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1421 1 1 1 1  49 VAL MG1  . 222 VAL QG1  1 1 
       1421 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       1422 1 1 1 1  49 VAL MG1  . 222 VAL QG1  1 1 
       1422 1 2 1 1  51 PHE QE   . 224 PHE QE   1 1 
       1423 1 1 1 1  49 VAL MG1  . 222 VAL QG1  1 1 
       1423 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1424 1 1 1 1  49 VAL MG2  . 222 VAL QG2  1 1 
       1424 1 2 1 1 100 PHE QE   . 273 PHE QE   1 1 
       1425 1 1 1 1  49 VAL MG2  . 222 VAL QG2  1 1 
       1425 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1426 1 1 1 1  49 VAL MG2  . 222 VAL QG2  1 1 
       1426 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       1427 1 1 1 1  49 VAL MG2  . 222 VAL QG2  1 1 
       1427 1 2 1 1  51 PHE QE   . 224 PHE QE   1 1 
       1428 1 1 1 1  49 VAL MG2  . 222 VAL QG2  1 1 
       1428 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1429 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1429 1 2 1 1 100 PHE QE   . 273 PHE QE   1 1 
       1430 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1430 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1431 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1431 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       1432 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1432 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       1433 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1433 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       1434 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1434 1 2 1 1  50 ILE H    . 223 ILE H    1 1 
       1435 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1435 1 2 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1436 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1436 1 2 1 1  51 PHE H    . 224 PHE H    1 1 
       1437 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1437 1 2 1 1  51 PHE QE   . 224 PHE QE   1 1 
       1438 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1438 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1439 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1439 1 2 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1440 1 1 1 1  49 VAL QG   . 222 VAL QQG  1 1 
       1440 1 2 1 1  99 VAL HA   . 272 VAL HA   1 1 
       1441 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1441 1 2 1 1 105 ASP HA   . 278 ASP HA   1 1 
       1442 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1442 1 2 1 1 105 ASP QB   . 278 ASP QB   1 1 
       1443 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1443 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1444 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1444 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       1445 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1445 1 2 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1446 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1446 1 2 1 1  50 ILE MD   . 223 ILE QD1  1 1 
       1447 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1447 1 2 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1448 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1448 1 2 1 1  51 PHE H    . 224 PHE H    1 1 
       1449 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1449 1 2 1 1  51 PHE QE   . 224 PHE QE   1 1 
       1450 1 1 1 1  50 ILE H    . 223 ILE H    1 1 
       1450 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1451 1 1 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1451 1 2 1 1  51 PHE H    . 224 PHE H    1 1 
       1452 1 1 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1452 1 2 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1453 1 1 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1453 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1454 1 1 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1454 1 2 1 1  58 ALA HA   . 231 ALA HA   1 1 
       1455 1 1 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1455 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1456 1 1 1 1  50 ILE HA   . 223 ILE HA   1 1 
       1456 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1457 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1457 1 2 1 1 105 ASP HA   . 278 ASP HA   1 1 
       1458 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1458 1 2 1 1 105 ASP HB2  . 278 ASP HB2  1 1 
       1459 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1459 1 2 1 1 105 ASP HB3  . 278 ASP HB3  1 1 
       1460 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1460 1 2 1 1 105 ASP QB   . 278 ASP QB   1 1 
       1461 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1461 1 2 1 1 106 THR H    . 279 THR H    1 1 
       1462 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1462 1 2 1 1  51 PHE H    . 224 PHE H    1 1 
       1463 1 1 1 1  50 ILE HB   . 223 ILE HB   1 1 
       1463 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1464 1 1 1 1  50 ILE MD   . 223 ILE QD1  1 1 
       1464 1 2 1 1 105 ASP HA   . 278 ASP HA   1 1 
       1465 1 1 1 1  50 ILE MD   . 223 ILE QD1  1 1 
       1465 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       1466 1 1 1 1  50 ILE MD   . 223 ILE QD1  1 1 
       1466 1 2 1 1  58 ALA HA   . 231 ALA HA   1 1 
       1467 1 1 1 1  50 ILE MD   . 223 ILE QD1  1 1 
       1467 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1468 1 1 1 1  50 ILE MD   . 223 ILE QD1  1 1 
       1468 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1469 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1469 1 2 1 1 105 ASP QB   . 278 ASP QB   1 1 
       1470 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1470 1 2 1 1  51 PHE H    . 224 PHE H    1 1 
       1471 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1471 1 2 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1472 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1472 1 2 1 1  51 PHE HB2  . 224 PHE HB2  1 1 
       1473 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1473 1 2 1 1  51 PHE HB3  . 224 PHE HB3  1 1 
       1474 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1474 1 2 1 1  52 ARG H    . 225 ARG H    1 1 
       1475 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1475 1 2 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1476 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1476 1 2 1 1  52 ARG HD2  . 225 ARG HD2  1 1 
       1477 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1477 1 2 1 1  52 ARG HD3  . 225 ARG HD3  1 1 
       1478 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1478 1 2 1 1  52 ARG HG2  . 225 ARG HG2  1 1 
       1479 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1479 1 2 1 1  52 ARG HG3  . 225 ARG HG3  1 1 
       1480 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1480 1 2 1 1  52 ARG QB   . 225 ARG QB   1 1 
       1481 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1481 1 2 1 1  52 ARG QD   . 225 ARG QD   1 1 
       1482 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1482 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1483 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1483 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1484 1 1 1 1  50 ILE MG   . 223 ILE QG2  1 1 
       1484 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1485 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1485 1 2 1 1  51 PHE HB2  . 224 PHE HB2  1 1 
       1486 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1486 1 2 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1487 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1487 1 2 1 1  52 ARG H    . 225 ARG H    1 1 
       1488 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1488 1 2 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1489 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1489 1 2 1 1  56 VAL HA   . 229 VAL HA   1 1 
       1490 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1490 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1491 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1491 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1492 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1492 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1493 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1493 1 2 1 1  58 ALA HA   . 231 ALA HA   1 1 
       1494 1 1 1 1  51 PHE H    . 224 PHE H    1 1 
       1494 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1495 1 1 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1495 1 2 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1496 1 1 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1496 1 2 1 1  52 ARG HG2  . 225 ARG HG2  1 1 
       1497 1 1 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1497 1 2 1 1  52 ARG HG3  . 225 ARG HG3  1 1 
       1498 1 1 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1498 1 2 1 1  52 ARG QB   . 225 ARG QB   1 1 
       1499 1 1 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1499 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1500 1 1 1 1  51 PHE HA   . 224 PHE HA   1 1 
       1500 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1501 1 1 1 1  51 PHE HB2  . 224 PHE HB2  1 1 
       1501 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1502 1 1 1 1  51 PHE HB2  . 224 PHE HB2  1 1 
       1502 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1503 1 1 1 1  51 PHE HB2  . 224 PHE HB2  1 1 
       1503 1 2 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
       1504 1 1 1 1  51 PHE HB2  . 224 PHE HB2  1 1 
       1504 1 2 1 1  57 GLN HB3  . 230 GLN HB3  1 1 
       1505 1 1 1 1  51 PHE HB3  . 224 PHE HB3  1 1 
       1505 1 2 1 1  52 ARG H    . 225 ARG H    1 1 
       1506 1 1 1 1  51 PHE HB3  . 224 PHE HB3  1 1 
       1506 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1507 1 1 1 1  51 PHE HB3  . 224 PHE HB3  1 1 
       1507 1 2 1 1  53 LYS QB   . 226 LYS QB   1 1 
       1508 1 1 1 1  51 PHE HB3  . 224 PHE HB3  1 1 
       1508 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1509 1 1 1 1  51 PHE HB3  . 224 PHE HB3  1 1 
       1509 1 2 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
       1510 1 1 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1510 1 2 1 1  52 ARG H    . 225 ARG H    1 1 
       1511 1 1 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1511 1 2 1 1  53 LYS QB   . 226 LYS QB   1 1 
       1512 1 1 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1512 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1513 1 1 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1513 1 2 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
       1514 1 1 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1514 1 2 1 1  58 ALA HA   . 231 ALA HA   1 1 
       1515 1 1 1 1  51 PHE QD   . 224 PHE QD   1 1 
       1515 1 2 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1516 1 1 1 1  52 ARG H    . 225 ARG H    1 1 
       1516 1 2 1 1  52 ARG HG2  . 225 ARG HG2  1 1 
       1517 1 1 1 1  52 ARG H    . 225 ARG H    1 1 
       1517 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1518 1 1 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1518 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1519 1 1 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1519 1 2 1 1  56 VAL HA   . 229 VAL HA   1 1 
       1520 1 1 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1520 1 2 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
       1521 1 1 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1521 1 2 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
       1522 1 1 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1522 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1523 1 1 1 1  52 ARG HA   . 225 ARG HA   1 1 
       1523 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1524 1 1 1 1  52 ARG HG3  . 225 ARG HG3  1 1 
       1524 1 2 1 1  53 LYS H    . 226 LYS H    1 1 
       1525 1 1 1 1  52 ARG QB   . 225 ARG QB   1 1 
       1525 1 2 1 1  53 LYS HA   . 226 LYS HA   1 1 
       1526 1 1 1 1  52 ARG QB   . 225 ARG QB   1 1 
       1526 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1527 1 1 1 1  52 ARG QD   . 225 ARG QD   1 1 
       1527 1 2 1 1  53 LYS QB   . 226 LYS QB   1 1 
       1528 1 1 1 1  53 LYS H    . 226 LYS H    1 1 
       1528 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1529 1 1 1 1  53 LYS QB   . 226 LYS QB   1 1 
       1529 1 2 1 1  54 ASN QB   . 227 ASN QB   1 1 
       1530 1 1 1 1  54 ASN H    . 227 ASN H    1 1 
       1530 1 2 1 1  55 GLY H    . 228 GLY H    1 1 
       1531 1 1 1 1  54 ASN QD   . 227 ASN QD2  1 1 
       1531 1 2 1 1  55 GLY H    . 228 GLY H    1 1 
       1532 1 1 1 1  55 GLY QA   . 228 GLY QA   1 1 
       1532 1 2 1 1  56 VAL H    . 229 VAL H    1 1 
       1533 1 1 1 1  55 GLY QA   . 228 GLY QA   1 1 
       1533 1 2 1 1  56 VAL HB   . 229 VAL HB   1 1 
       1534 1 1 1 1  55 GLY QA   . 228 GLY QA   1 1 
       1534 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1535 1 1 1 1  55 GLY QA   . 228 GLY QA   1 1 
       1535 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1536 1 1 1 1  56 VAL H    . 229 VAL H    1 1 
       1536 1 2 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1537 1 1 1 1  56 VAL H    . 229 VAL H    1 1 
       1537 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
       1538 1 1 1 1  56 VAL H    . 229 VAL H    1 1 
       1538 1 2 1 1  57 GLN HE21 . 230 GLN HE21 1 1 
       1539 1 1 1 1  56 VAL H    . 229 VAL H    1 1 
       1539 1 2 1 1  57 GLN QG   . 230 GLN QG   1 1 
       1540 1 1 1 1  56 VAL HA   . 229 VAL HA   1 1 
       1540 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1541 1 1 1 1  56 VAL HB   . 229 VAL HB   1 1 
       1541 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1542 1 1 1 1  56 VAL MG1  . 229 VAL QG1  1 1 
       1542 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1543 1 1 1 1  56 VAL MG2  . 229 VAL QG2  1 1 
       1543 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1544 1 1 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1544 1 2 1 1  57 GLN H    . 230 GLN H    1 1 
       1545 1 1 1 1  56 VAL QG   . 229 VAL QQG  1 1 
       1545 1 2 1 1  57 GLN HA   . 230 GLN HA   1 1 
       1546 1 1 1 1  57 GLN H    . 230 GLN H    1 1 
       1546 1 2 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
       1547 1 1 1 1  57 GLN H    . 230 GLN H    1 1 
       1547 1 2 1 1  57 GLN QG   . 230 GLN QG   1 1 
       1548 1 1 1 1  57 GLN H    . 230 GLN H    1 1 
       1548 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1549 1 1 1 1  57 GLN HA   . 230 GLN HA   1 1 
       1549 1 2 1 1  57 GLN HE21 . 230 GLN HE21 1 1 
       1550 1 1 1 1  57 GLN HA   . 230 GLN HA   1 1 
       1550 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1551 1 1 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
       1551 1 2 1 1  57 GLN HE22 . 230 GLN HE22 1 1 
       1552 1 1 1 1  57 GLN HB2  . 230 GLN HB2  1 1 
       1552 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1553 1 1 1 1  57 GLN HB3  . 230 GLN HB3  1 1 
       1553 1 2 1 1  57 GLN HE22 . 230 GLN HE22 1 1 
       1554 1 1 1 1  57 GLN HB3  . 230 GLN HB3  1 1 
       1554 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1555 1 1 1 1  57 GLN QG   . 230 GLN QG   1 1 
       1555 1 2 1 1  58 ALA H    . 231 ALA H    1 1 
       1556 1 1 1 1  58 ALA H    . 231 ALA H    1 1 
       1556 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1557 1 1 1 1  58 ALA HA   . 231 ALA HA   1 1 
       1557 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1558 1 1 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1558 1 2 1 1  59 MET H    . 232 MET H    1 1 
       1559 1 1 1 1  58 ALA MB   . 231 ALA QB   1 1 
       1559 1 2 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1560 1 1 1 1  59 MET H    . 232 MET H    1 1 
       1560 1 2 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1561 1 1 1 1  59 MET H    . 232 MET H    1 1 
       1561 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1562 1 1 1 1  59 MET H    . 232 MET H    1 1 
       1562 1 2 1 1  59 MET HG3  . 232 MET HG3  1 1 
       1563 1 1 1 1  59 MET H    . 232 MET H    1 1 
       1563 1 2 1 1  59 MET ME   . 232 MET QE   1 1 
       1564 1 1 1 1  59 MET H    . 232 MET H    1 1 
       1564 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
       1565 1 1 1 1  59 MET H    . 232 MET H    1 1 
       1565 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1566 1 1 1 1  59 MET HA   . 232 MET HA   1 1 
       1566 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1567 1 1 1 1  59 MET HA   . 232 MET HA   1 1 
       1567 1 2 1 1  59 MET ME   . 232 MET QE   1 1 
       1568 1 1 1 1  59 MET HA   . 232 MET HA   1 1 
       1568 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
       1569 1 1 1 1  59 MET HA   . 232 MET HA   1 1 
       1569 1 2 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1570 1 1 1 1  59 MET HA   . 232 MET HA   1 1 
       1570 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1571 1 1 1 1  59 MET HA   . 232 MET HA   1 1 
       1571 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       1572 1 1 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1572 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
       1573 1 1 1 1  59 MET HB2  . 232 MET HB2  1 1 
       1573 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       1574 1 1 1 1  59 MET HB3  . 232 MET HB3  1 1 
       1574 1 2 1 1  59 MET ME   . 232 MET QE   1 1 
       1575 1 1 1 1  59 MET HB3  . 232 MET HB3  1 1 
       1575 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
       1576 1 1 1 1  59 MET HB3  . 232 MET HB3  1 1 
       1576 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1577 1 1 1 1  59 MET HB3  . 232 MET HB3  1 1 
       1577 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       1578 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1578 1 2 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1579 1 1 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1579 1 2 1 1  60 VAL H    . 233 VAL H    1 1 
       1580 1 1 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1580 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
       1581 1 1 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1581 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1582 1 1 1 1  59 MET HG2  . 232 MET HG2  1 1 
       1582 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       1583 1 1 1 1  59 MET HG3  . 232 MET HG3  1 1 
       1583 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
       1584 1 1 1 1  59 MET HG3  . 232 MET HG3  1 1 
       1584 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1585 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1585 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
       1586 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1586 1 2 1 1  93 LYS H    . 266 LYS H    1 1 
       1587 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1587 1 2 1 1  94 PRO HD2  . 267 PRO HD2  1 1 
       1588 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1588 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
       1589 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1589 1 2 1 1  94 PRO HG2  . 267 PRO HG2  1 1 
       1590 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1590 1 2 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       1591 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1591 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
       1592 1 1 1 1  59 MET ME   . 232 MET QE   1 1 
       1592 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       1593 1 1 1 1  60 VAL H    . 233 VAL H    1 1 
       1593 1 2 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1594 1 1 1 1  60 VAL H    . 233 VAL H    1 1 
       1594 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
       1595 1 1 1 1  60 VAL H    . 233 VAL H    1 1 
       1595 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1596 1 1 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1596 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1597 1 1 1 1  60 VAL HA   . 233 VAL HA   1 1 
       1597 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1598 1 1 1 1  60 VAL HB   . 233 VAL HB   1 1 
       1598 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1599 1 1 1 1  60 VAL HB   . 233 VAL HB   1 1 
       1599 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1600 1 1 1 1  60 VAL HB   . 233 VAL HB   1 1 
       1600 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1601 1 1 1 1  60 VAL HB   . 233 VAL HB   1 1 
       1601 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1602 1 1 1 1  60 VAL MG1  . 233 VAL QG1  1 1 
       1602 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1603 1 1 1 1  60 VAL MG2  . 233 VAL QG2  1 1 
       1603 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1604 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1604 1 2 1 1  61 GLU H    . 234 GLU H    1 1 
       1605 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1605 1 2 1 1  61 GLU HA   . 234 GLU HA   1 1 
       1606 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1606 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1607 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1607 1 2 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1608 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1608 1 2 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1609 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1609 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1610 1 1 1 1  60 VAL QG   . 233 VAL QQG  1 1 
       1610 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1611 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1611 1 2 1 1  61 GLU HB2  . 234 GLU HB2  1 1 
       1612 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1612 1 2 1 1  61 GLU HB3  . 234 GLU HB3  1 1 
       1613 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1613 1 2 1 1  61 GLU HG2  . 234 GLU HG2  1 1 
       1614 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1614 1 2 1 1  61 GLU HG3  . 234 GLU HG3  1 1 
       1615 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1615 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1616 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1616 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1617 1 1 1 1  61 GLU H    . 234 GLU H    1 1 
       1617 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1618 1 1 1 1  61 GLU HA   . 234 GLU HA   1 1 
       1618 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1619 1 1 1 1  61 GLU HA   . 234 GLU HA   1 1 
       1619 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1620 1 1 1 1  61 GLU HA   . 234 GLU HA   1 1 
       1620 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       1621 1 1 1 1  61 GLU HB2  . 234 GLU HB2  1 1 
       1621 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1622 1 1 1 1  61 GLU HB2  . 234 GLU HB2  1 1 
       1622 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1623 1 1 1 1  61 GLU HB3  . 234 GLU HB3  1 1 
       1623 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1624 1 1 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1624 1 2 1 1  62 PHE H    . 235 PHE H    1 1 
       1625 1 1 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1625 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1626 1 1 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1626 1 2 1 1  96 ARG HA   . 269 ARG HA   1 1 
       1627 1 1 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1627 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       1628 1 1 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1628 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
       1629 1 1 1 1  61 GLU QG   . 234 GLU QG   1 1 
       1629 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       1630 1 1 1 1  62 PHE H    . 235 PHE H    1 1 
       1630 1 2 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1631 1 1 1 1  62 PHE H    . 235 PHE H    1 1 
       1631 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1632 1 1 1 1  62 PHE H    . 235 PHE H    1 1 
       1632 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1633 1 1 1 1  62 PHE H    . 235 PHE H    1 1 
       1633 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1634 1 1 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1634 1 2 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1635 1 1 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1635 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1636 1 1 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1636 1 2 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1637 1 1 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1637 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1638 1 1 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1638 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1639 1 1 1 1  62 PHE HA   . 235 PHE HA   1 1 
       1639 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1640 1 1 1 1  62 PHE HB2  . 235 PHE HB2  1 1 
       1640 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1641 1 1 1 1  62 PHE HB2  . 235 PHE HB2  1 1 
       1641 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1642 1 1 1 1  62 PHE HB2  . 235 PHE HB2  1 1 
       1642 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1643 1 1 1 1  62 PHE HB2  . 235 PHE HB2  1 1 
       1643 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1644 1 1 1 1  62 PHE HB2  . 235 PHE HB2  1 1 
       1644 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1645 1 1 1 1  62 PHE HB2  . 235 PHE HB2  1 1 
       1645 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1646 1 1 1 1  62 PHE HB3  . 235 PHE HB3  1 1 
       1646 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1647 1 1 1 1  62 PHE HB3  . 235 PHE HB3  1 1 
       1647 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1648 1 1 1 1  62 PHE HB3  . 235 PHE HB3  1 1 
       1648 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1649 1 1 1 1  62 PHE HB3  . 235 PHE HB3  1 1 
       1649 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1650 1 1 1 1  62 PHE HB3  . 235 PHE HB3  1 1 
       1650 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1651 1 1 1 1  62 PHE HB3  . 235 PHE HB3  1 1 
       1651 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1652 1 1 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1652 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1653 1 1 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1653 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1654 1 1 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1654 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1655 1 1 1 1  62 PHE HZ   . 235 PHE HZ   1 1 
       1655 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1656 1 1 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1656 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1657 1 1 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1657 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1658 1 1 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1658 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1659 1 1 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1659 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1660 1 1 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1660 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1661 1 1 1 1  62 PHE QB   . 235 PHE QB   1 1 
       1661 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1662 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1662 1 2 1 1  63 ASP H    . 236 ASP H    1 1 
       1663 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1663 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1664 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1664 1 2 1 1  67 SER HA   . 240 SER HA   1 1 
       1665 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1665 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1666 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1666 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1667 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1667 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1668 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1668 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1669 1 1 1 1  62 PHE QD   . 235 PHE QD   1 1 
       1669 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1670 1 1 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1670 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1671 1 1 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1671 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1672 1 1 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1672 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1673 1 1 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1673 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1674 1 1 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1674 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1675 1 1 1 1  62 PHE QE   . 235 PHE QE   1 1 
       1675 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1676 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1676 1 2 1 1  63 ASP HB2  . 236 ASP HB2  1 1 
       1677 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1677 1 2 1 1  63 ASP HB3  . 236 ASP HB3  1 1 
       1678 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1678 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1679 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1679 1 2 1 1  64 SER HA   . 237 SER HA   1 1 
       1680 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1680 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1681 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1681 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1682 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1682 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1683 1 1 1 1  63 ASP H    . 236 ASP H    1 1 
       1683 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1684 1 1 1 1  63 ASP HA   . 236 ASP HA   1 1 
       1684 1 2 1 1  64 SER HA   . 237 SER HA   1 1 
       1685 1 1 1 1  63 ASP HB2  . 236 ASP HB2  1 1 
       1685 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1686 1 1 1 1  63 ASP HB3  . 236 ASP HB3  1 1 
       1686 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1687 1 1 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1687 1 2 1 1  64 SER H    . 237 SER H    1 1 
       1688 1 1 1 1  63 ASP QB   . 236 ASP QB   1 1 
       1688 1 2 1 1  64 SER QB   . 237 SER QB   1 1 
       1689 1 1 1 1  64 SER H    . 237 SER H    1 1 
       1689 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1690 1 1 1 1  64 SER H    . 237 SER H    1 1 
       1690 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1691 1 1 1 1  64 SER H    . 237 SER H    1 1 
       1691 1 2 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1692 1 1 1 1  64 SER H    . 237 SER H    1 1 
       1692 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1693 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1693 1 2 1 1  65 VAL H    . 238 VAL H    1 1 
       1694 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1694 1 2 1 1  65 VAL HA   . 238 VAL HA   1 1 
       1695 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1695 1 2 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
       1696 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1696 1 2 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
       1697 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1697 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1698 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1698 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1699 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1699 1 2 1 1  66 GLN HB2  . 239 GLN HB2  1 1 
       1700 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1700 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1701 1 1 1 1  64 SER HA   . 237 SER HA   1 1 
       1701 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1702 1 1 1 1  64 SER HB2  . 237 SER HB2  1 1 
       1702 1 2 1 1  65 VAL H    . 238 VAL H    1 1 
       1703 1 1 1 1  64 SER HB3  . 237 SER HB3  1 1 
       1703 1 2 1 1  65 VAL H    . 238 VAL H    1 1 
       1704 1 1 1 1  64 SER QB   . 237 SER QB   1 1 
       1704 1 2 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1705 1 1 1 1  64 SER QB   . 237 SER QB   1 1 
       1705 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1706 1 1 1 1  64 SER QB   . 237 SER QB   1 1 
       1706 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1707 1 1 1 1  64 SER QB   . 237 SER QB   1 1 
       1707 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1708 1 1 1 1  65 VAL H    . 238 VAL H    1 1 
       1708 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1709 1 1 1 1  65 VAL HA   . 238 VAL HA   1 1 
       1709 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1710 1 1 1 1  65 VAL HA   . 238 VAL HA   1 1 
       1710 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1711 1 1 1 1  65 VAL HA   . 238 VAL HA   1 1 
       1711 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1712 1 1 1 1  65 VAL HA   . 238 VAL HA   1 1 
       1712 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1713 1 1 1 1  65 VAL HB   . 238 VAL HB   1 1 
       1713 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1714 1 1 1 1  65 VAL HB   . 238 VAL HB   1 1 
       1714 1 2 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1715 1 1 1 1  65 VAL HB   . 238 VAL HB   1 1 
       1715 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1716 1 1 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
       1716 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1717 1 1 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
       1717 1 2 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1718 1 1 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
       1718 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1719 1 1 1 1  65 VAL MG1  . 238 VAL QG1  1 1 
       1719 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1720 1 1 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
       1720 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1721 1 1 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
       1721 1 2 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1722 1 1 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
       1722 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1723 1 1 1 1  65 VAL MG2  . 238 VAL QG2  1 1 
       1723 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1724 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1724 1 2 1 1  66 GLN H    . 239 GLN H    1 1 
       1725 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1725 1 2 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1726 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1726 1 2 1 1  66 GLN QG   . 239 GLN QG   1 1 
       1727 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1727 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1728 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1728 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1729 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1729 1 2 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1730 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1730 1 2 1 1  69 GLN HB3  . 242 GLN HB3  1 1 
       1731 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1731 1 2 1 1  69 GLN HE21 . 242 GLN HE21 1 1 
       1732 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1732 1 2 1 1  69 GLN HE22 . 242 GLN HE22 1 1 
       1733 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1733 1 2 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1734 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1734 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1735 1 1 1 1  65 VAL QG   . 238 VAL QQG  1 1 
       1735 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1736 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1736 1 2 1 1  66 GLN HB2  . 239 GLN HB2  1 1 
       1737 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1737 1 2 1 1  66 GLN QE   . 239 GLN QE2  1 1 
       1738 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1738 1 2 1 1  66 GLN QG   . 239 GLN QG   1 1 
       1739 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1739 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1740 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1740 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1741 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1741 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1742 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1742 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1743 1 1 1 1  66 GLN H    . 239 GLN H    1 1 
       1743 1 2 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1744 1 1 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1744 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1745 1 1 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1745 1 2 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1746 1 1 1 1  66 GLN HA   . 239 GLN HA   1 1 
       1746 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1747 1 1 1 1  66 GLN HB2  . 239 GLN HB2  1 1 
       1747 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1748 1 1 1 1  66 GLN HB3  . 239 GLN HB3  1 1 
       1748 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1749 1 1 1 1  66 GLN QE   . 239 GLN QE2  1 1 
       1749 1 2 1 1  67 SER H    . 240 SER H    1 1 
       1750 1 1 1 1  66 GLN QG   . 239 GLN QG   1 1 
       1750 1 2 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1751 1 1 1 1  66 GLN QG   . 239 GLN QG   1 1 
       1751 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1752 1 1 1 1  67 SER H    . 240 SER H    1 1 
       1752 1 2 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1753 1 1 1 1  67 SER H    . 240 SER H    1 1 
       1753 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1754 1 1 1 1  67 SER H    . 240 SER H    1 1 
       1754 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1755 1 1 1 1  67 SER H    . 240 SER H    1 1 
       1755 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1756 1 1 1 1  67 SER H    . 240 SER H    1 1 
       1756 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1757 1 1 1 1  67 SER HA   . 240 SER HA   1 1 
       1757 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1758 1 1 1 1  67 SER HA   . 240 SER HA   1 1 
       1758 1 2 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1759 1 1 1 1  67 SER HA   . 240 SER HA   1 1 
       1759 1 2 1 1  70 ARG QG   . 243 ARG QG   1 1 
       1760 1 1 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1760 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1761 1 1 1 1  67 SER HB2  . 240 SER HB2  1 1 
       1761 1 2 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1762 1 1 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1762 1 2 1 1  68 ALA H    . 241 ALA H    1 1 
       1763 1 1 1 1  67 SER HB3  . 240 SER HB3  1 1 
       1763 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1764 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1764 1 2 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1765 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1765 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1766 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1766 1 2 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1767 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1767 1 2 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1768 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1768 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1769 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1769 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1770 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1770 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1771 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1771 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1772 1 1 1 1  68 ALA H    . 241 ALA H    1 1 
       1772 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1773 1 1 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1773 1 2 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1774 1 1 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1774 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1775 1 1 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1775 1 2 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1776 1 1 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1776 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1777 1 1 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1777 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1778 1 1 1 1  68 ALA HA   . 241 ALA HA   1 1 
       1778 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1779 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1779 1 2 1 1  69 GLN H    . 242 GLN H    1 1 
       1780 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1780 1 2 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1781 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1781 1 2 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1782 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1782 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1783 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1783 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1784 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1784 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1785 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1785 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       1786 1 1 1 1  68 ALA MB   . 241 ALA QB   1 1 
       1786 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1787 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1787 1 2 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1788 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1788 1 2 1 1  69 GLN HE21 . 242 GLN HE21 1 1 
       1789 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1789 1 2 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1790 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1790 1 2 1 1  69 GLN HG3  . 242 GLN HG3  1 1 
       1791 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1791 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1792 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1792 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1793 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1793 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1794 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1794 1 2 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1795 1 1 1 1  69 GLN H    . 242 GLN H    1 1 
       1795 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1796 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1796 1 2 1 1  69 GLN HE21 . 242 GLN HE21 1 1 
       1797 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1797 1 2 1 1  69 GLN HE22 . 242 GLN HE22 1 1 
       1798 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1798 1 2 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1799 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1799 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1800 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1800 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1801 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1801 1 2 1 1  72 LYS HB3  . 245 LYS HB3  1 1 
       1802 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1802 1 2 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1803 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1803 1 2 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1804 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1804 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1805 1 1 1 1  69 GLN HA   . 242 GLN HA   1 1 
       1805 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1806 1 1 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1806 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1807 1 1 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1807 1 2 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1808 1 1 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1808 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1809 1 1 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1809 1 2 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1810 1 1 1 1  69 GLN HB2  . 242 GLN HB2  1 1 
       1810 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1811 1 1 1 1  69 GLN HB3  . 242 GLN HB3  1 1 
       1811 1 2 1 1  69 GLN HE22 . 242 GLN HE22 1 1 
       1812 1 1 1 1  69 GLN HB3  . 242 GLN HB3  1 1 
       1812 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1813 1 1 1 1  69 GLN HB3  . 242 GLN HB3  1 1 
       1813 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1814 1 1 1 1  69 GLN HB3  . 242 GLN HB3  1 1 
       1814 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1815 1 1 1 1  69 GLN HE21 . 242 GLN HE21 1 1 
       1815 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       1816 1 1 1 1  69 GLN HE21 . 242 GLN HE21 1 1 
       1816 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1817 1 1 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1817 1 2 1 1  70 ARG H    . 243 ARG H    1 1 
       1818 1 1 1 1  69 GLN HG2  . 242 GLN HG2  1 1 
       1818 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1819 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1819 1 2 1 1  70 ARG HD2  . 243 ARG HD2  1 1 
       1820 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1820 1 2 1 1  70 ARG HD3  . 243 ARG HD3  1 1 
       1821 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1821 1 2 1 1  70 ARG HG2  . 243 ARG HG2  1 1 
       1822 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1822 1 2 1 1  70 ARG HG3  . 243 ARG HG3  1 1 
       1823 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1823 1 2 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1824 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1824 1 2 1 1  70 ARG QG   . 243 ARG QG   1 1 
       1825 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1825 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1826 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1826 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1827 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1827 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1828 1 1 1 1  70 ARG H    . 243 ARG H    1 1 
       1828 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1829 1 1 1 1  70 ARG HA   . 243 ARG HA   1 1 
       1829 1 2 1 1  70 ARG HD2  . 243 ARG HD2  1 1 
       1830 1 1 1 1  70 ARG HA   . 243 ARG HA   1 1 
       1830 1 2 1 1  70 ARG HD3  . 243 ARG HD3  1 1 
       1831 1 1 1 1  70 ARG HA   . 243 ARG HA   1 1 
       1831 1 2 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1832 1 1 1 1  70 ARG HA   . 243 ARG HA   1 1 
       1832 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1833 1 1 1 1  70 ARG HG2  . 243 ARG HG2  1 1 
       1833 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1834 1 1 1 1  70 ARG HG3  . 243 ARG HG3  1 1 
       1834 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1835 1 1 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1835 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1836 1 1 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1836 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1837 1 1 1 1  70 ARG QB   . 243 ARG QB   1 1 
       1837 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1838 1 1 1 1  70 ARG QD   . 243 ARG QD   1 1 
       1838 1 2 1 1  71 ALA H    . 244 ALA H    1 1 
       1839 1 1 1 1  70 ARG QG   . 243 ARG QG   1 1 
       1839 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1840 1 1 1 1  70 ARG QG   . 243 ARG QG   1 1 
       1840 1 2 1 1  74 SER QB   . 247 SER QB   1 1 
       1841 1 1 1 1  71 ALA H    . 244 ALA H    1 1 
       1841 1 2 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1842 1 1 1 1  71 ALA H    . 244 ALA H    1 1 
       1842 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1843 1 1 1 1  71 ALA H    . 244 ALA H    1 1 
       1843 1 2 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1844 1 1 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1844 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1845 1 1 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1845 1 2 1 1  74 SER QB   . 247 SER QB   1 1 
       1846 1 1 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1846 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1847 1 1 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1847 1 2 1 1  75 LEU HG   . 248 LEU HG   1 1 
       1848 1 1 1 1  71 ALA HA   . 244 ALA HA   1 1 
       1848 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1849 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1849 1 2 1 1  72 LYS H    . 245 LYS H    1 1 
       1850 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1850 1 2 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1851 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1851 1 2 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1852 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1852 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1853 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1853 1 2 1 1  74 SER H    . 247 SER H    1 1 
       1854 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1854 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1855 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1855 1 2 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1856 1 1 1 1  71 ALA MB   . 244 ALA QB   1 1 
       1856 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1857 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1857 1 2 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1858 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1858 1 2 1 1  72 LYS HB3  . 245 LYS HB3  1 1 
       1859 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1859 1 2 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1860 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1860 1 2 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1861 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1861 1 2 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1862 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1862 1 2 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1863 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1863 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1864 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1864 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1865 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1865 1 2 1 1  74 SER H    . 247 SER H    1 1 
       1866 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1866 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       1867 1 1 1 1  72 LYS H    . 245 LYS H    1 1 
       1867 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1868 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1868 1 2 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1869 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1869 1 2 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1870 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1870 1 2 1 1  74 SER H    . 247 SER H    1 1 
       1871 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1871 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1872 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1872 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1873 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1873 1 2 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1874 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1874 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       1875 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1875 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       1876 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1876 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1877 1 1 1 1  72 LYS HA   . 245 LYS HA   1 1 
       1877 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1878 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1878 1 2 1 1  72 LYS HE2  . 245 LYS HE2  1 1 
       1879 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1879 1 2 1 1  72 LYS HE3  . 245 LYS HE3  1 1 
       1880 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1880 1 2 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1881 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1881 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1882 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1882 1 2 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1883 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1883 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       1884 1 1 1 1  72 LYS HB2  . 245 LYS HB2  1 1 
       1884 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1885 1 1 1 1  72 LYS HB3  . 245 LYS HB3  1 1 
       1885 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1886 1 1 1 1  72 LYS HB3  . 245 LYS HB3  1 1 
       1886 1 2 1 1  73 ALA HA   . 246 ALA HA   1 1 
       1887 1 1 1 1  72 LYS HB3  . 245 LYS HB3  1 1 
       1887 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1888 1 1 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1888 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1889 1 1 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1889 1 2 1 1  73 ALA HA   . 246 ALA HA   1 1 
       1890 1 1 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1890 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1891 1 1 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1891 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1892 1 1 1 1  72 LYS HD2  . 245 LYS HD2  1 1 
       1892 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1893 1 1 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1893 1 2 1 1  73 ALA HA   . 246 ALA HA   1 1 
       1894 1 1 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1894 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1895 1 1 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1895 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1896 1 1 1 1  72 LYS HD3  . 245 LYS HD3  1 1 
       1896 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1897 1 1 1 1  72 LYS HE2  . 245 LYS HE2  1 1 
       1897 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1898 1 1 1 1  72 LYS HE2  . 245 LYS HE2  1 1 
       1898 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1899 1 1 1 1  72 LYS HE3  . 245 LYS HE3  1 1 
       1899 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1900 1 1 1 1  72 LYS HE3  . 245 LYS HE3  1 1 
       1900 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1901 1 1 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1901 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1902 1 1 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1902 1 2 1 1  73 ALA HA   . 246 ALA HA   1 1 
       1903 1 1 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1903 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1904 1 1 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1904 1 2 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1905 1 1 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1905 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       1906 1 1 1 1  72 LYS HG2  . 245 LYS HG2  1 1 
       1906 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1907 1 1 1 1  72 LYS HG3  . 245 LYS HG3  1 1 
       1907 1 2 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1908 1 1 1 1  72 LYS HG3  . 245 LYS HG3  1 1 
       1908 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       1909 1 1 1 1  72 LYS HG3  . 245 LYS HG3  1 1 
       1909 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1910 1 1 1 1  72 LYS HG3  . 245 LYS HG3  1 1 
       1910 1 2 1 1  90 GLU HA   . 263 GLU HA   1 1 
       1911 1 1 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1911 1 2 1 1  73 ALA H    . 246 ALA H    1 1 
       1912 1 1 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1912 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1913 1 1 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1913 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1914 1 1 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1914 1 2 1 1  90 GLU HA   . 263 GLU HA   1 1 
       1915 1 1 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1915 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       1916 1 1 1 1  72 LYS QE   . 245 LYS QE   1 1 
       1916 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       1917 1 1 1 1  73 ALA H    . 246 ALA H    1 1 
       1917 1 2 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1918 1 1 1 1  73 ALA H    . 246 ALA H    1 1 
       1918 1 2 1 1  74 SER H    . 247 SER H    1 1 
       1919 1 1 1 1  73 ALA H    . 246 ALA H    1 1 
       1919 1 2 1 1  74 SER HA   . 247 SER HA   1 1 
       1920 1 1 1 1  73 ALA H    . 246 ALA H    1 1 
       1920 1 2 1 1  74 SER QB   . 247 SER QB   1 1 
       1921 1 1 1 1  73 ALA H    . 246 ALA H    1 1 
       1921 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1922 1 1 1 1  73 ALA HA   . 246 ALA HA   1 1 
       1922 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1923 1 1 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1923 1 2 1 1  74 SER H    . 247 SER H    1 1 
       1924 1 1 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1924 1 2 1 1  74 SER HA   . 247 SER HA   1 1 
       1925 1 1 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1925 1 2 1 1  74 SER QB   . 247 SER QB   1 1 
       1926 1 1 1 1  73 ALA MB   . 246 ALA QB   1 1 
       1926 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1927 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1927 1 2 1 1  74 SER QB   . 247 SER QB   1 1 
       1928 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1928 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1929 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1929 1 2 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1930 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1930 1 2 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1931 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1931 1 2 1 1  75 LEU HG   . 248 LEU HG   1 1 
       1932 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1932 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1933 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1933 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1934 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1934 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1935 1 1 1 1  74 SER H    . 247 SER H    1 1 
       1935 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1936 1 1 1 1  74 SER HA   . 247 SER HA   1 1 
       1936 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1937 1 1 1 1  74 SER HA   . 247 SER HA   1 1 
       1937 1 2 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1938 1 1 1 1  74 SER QB   . 247 SER QB   1 1 
       1938 1 2 1 1  75 LEU H    . 248 LEU H    1 1 
       1939 1 1 1 1  74 SER QB   . 247 SER QB   1 1 
       1939 1 2 1 1  75 LEU HG   . 248 LEU HG   1 1 
       1940 1 1 1 1  74 SER QB   . 247 SER QB   1 1 
       1940 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1941 1 1 1 1  74 SER QB   . 247 SER QB   1 1 
       1941 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1942 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1942 1 2 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1943 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1943 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1944 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1944 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1945 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1945 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1946 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1946 1 2 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1947 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1947 1 2 1 1  76 ASN HB2  . 249 ASN HB2  1 1 
       1948 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1948 1 2 1 1  76 ASN HB3  . 249 ASN HB3  1 1 
       1949 1 1 1 1  75 LEU H    . 248 LEU H    1 1 
       1949 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1950 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1950 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1951 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1951 1 2 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1952 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1952 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1953 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1953 1 2 1 1  77 GLY H    . 250 GLY H    1 1 
       1954 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1954 1 2 1 1  78 ALA MB   . 251 ALA QB   1 1 
       1955 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1955 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       1956 1 1 1 1  75 LEU HA   . 248 LEU HA   1 1 
       1956 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1957 1 1 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1957 1 2 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1958 1 1 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1958 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1959 1 1 1 1  75 LEU HB2  . 248 LEU HB2  1 1 
       1959 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1960 1 1 1 1  75 LEU HB3  . 248 LEU HB3  1 1 
       1960 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1961 1 1 1 1  75 LEU HB3  . 248 LEU HB3  1 1 
       1961 1 2 1 1  87 LEU HB2  . 260 LEU HB2  1 1 
       1962 1 1 1 1  75 LEU HB3  . 248 LEU HB3  1 1 
       1962 1 2 1 1  87 LEU HB3  . 260 LEU HB3  1 1 
       1963 1 1 1 1  75 LEU HB3  . 248 LEU HB3  1 1 
       1963 1 2 1 1  87 LEU QB   . 260 LEU QB   1 1 
       1964 1 1 1 1  75 LEU HB3  . 248 LEU HB3  1 1 
       1964 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       1965 1 1 1 1  75 LEU HB3  . 248 LEU HB3  1 1 
       1965 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1966 1 1 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1966 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1967 1 1 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1967 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1968 1 1 1 1  75 LEU MD1  . 248 LEU QD1  1 1 
       1968 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1969 1 1 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1969 1 2 1 1  76 ASN H    . 249 ASN H    1 1 
       1970 1 1 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1970 1 2 1 1  78 ALA H    . 251 ALA H    1 1 
       1971 1 1 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1971 1 2 1 1  78 ALA MB   . 251 ALA QB   1 1 
       1972 1 1 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1972 1 2 1 1  79 ASP H    . 252 ASP H    1 1 
       1973 1 1 1 1  75 LEU MD2  . 248 LEU QD2  1 1 
       1973 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       1974 1 1 1 1  76 ASN H    . 249 ASN H    1 1 
       1974 1 2 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1975 1 1 1 1  76 ASN H    . 249 ASN H    1 1 
       1975 1 2 1 1  77 GLY H    . 250 GLY H    1 1 
       1976 1 1 1 1  76 ASN H    . 249 ASN H    1 1 
       1976 1 2 1 1  78 ALA H    . 251 ALA H    1 1 
       1977 1 1 1 1  76 ASN H    . 249 ASN H    1 1 
       1977 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1978 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1978 1 2 1 1  77 GLY H    . 250 GLY H    1 1 
       1979 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1979 1 2 1 1  77 GLY QA   . 250 GLY QA   1 1 
       1980 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1980 1 2 1 1  78 ALA H    . 251 ALA H    1 1 
       1981 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1981 1 2 1 1  87 LEU QB   . 260 LEU QB   1 1 
       1982 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1982 1 2 1 1  88 LYS HA   . 261 LYS HA   1 1 
       1983 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1983 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       1984 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1984 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       1985 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1985 1 2 1 1  89 ILE HG12 . 262 ILE HG12 1 1 
       1986 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1986 1 2 1 1  89 ILE HG13 . 262 ILE HG13 1 1 
       1987 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1987 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1988 1 1 1 1  76 ASN HA   . 249 ASN HA   1 1 
       1988 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       1989 1 1 1 1  76 ASN HB2  . 249 ASN HB2  1 1 
       1989 1 2 1 1  77 GLY H    . 250 GLY H    1 1 
       1990 1 1 1 1  76 ASN HB2  . 249 ASN HB2  1 1 
       1990 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1991 1 1 1 1  76 ASN HB3  . 249 ASN HB3  1 1 
       1991 1 2 1 1  77 GLY H    . 250 GLY H    1 1 
       1992 1 1 1 1  76 ASN HB3  . 249 ASN HB3  1 1 
       1992 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1993 1 1 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1993 1 2 1 1  77 GLY H    . 250 GLY H    1 1 
       1994 1 1 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1994 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       1995 1 1 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1995 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       1996 1 1 1 1  76 ASN QB   . 249 ASN QB   1 1 
       1996 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       1997 1 1 1 1  76 ASN QD   . 249 ASN QD2  1 1 
       1997 1 2 1 1  88 LYS HA   . 261 LYS HA   1 1 
       1998 1 1 1 1  76 ASN QD   . 249 ASN QD2  1 1 
       1998 1 2 1 1  88 LYS HG2  . 261 LYS HG2  1 1 
       1999 1 1 1 1  76 ASN QD   . 249 ASN QD2  1 1 
       1999 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2000 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2000 1 2 1 1  78 ALA H    . 251 ALA H    1 1 
       2001 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2001 1 2 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2002 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2002 1 2 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2003 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2003 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2004 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2004 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2005 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2005 1 2 1 1  87 LEU QB   . 260 LEU QB   1 1 
       2006 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2006 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
       2007 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2007 1 2 1 1  88 LYS HA   . 261 LYS HA   1 1 
       2008 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2008 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2009 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2009 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2010 1 1 1 1  77 GLY H    . 250 GLY H    1 1 
       2010 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
       2011 1 1 1 1  77 GLY HA2  . 250 GLY HA2  1 1 
       2011 1 2 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2012 1 1 1 1  77 GLY HA2  . 250 GLY HA2  1 1 
       2012 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2013 1 1 1 1  77 GLY HA3  . 250 GLY HA3  1 1 
       2013 1 2 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2014 1 1 1 1  77 GLY HA3  . 250 GLY HA3  1 1 
       2014 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2015 1 1 1 1  77 GLY QA   . 250 GLY QA   1 1 
       2015 1 2 1 1  78 ALA H    . 251 ALA H    1 1 
       2016 1 1 1 1  77 GLY QA   . 250 GLY QA   1 1 
       2016 1 2 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2017 1 1 1 1  77 GLY QA   . 250 GLY QA   1 1 
       2017 1 2 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2018 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2018 1 2 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2019 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2019 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2020 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2020 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2021 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2021 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2022 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2022 1 2 1 1  87 LEU QB   . 260 LEU QB   1 1 
       2023 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2023 1 2 1 1  87 LEU MD1  . 260 LEU QD1  1 1 
       2024 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2024 1 2 1 1  87 LEU MD2  . 260 LEU QD2  1 1 
       2025 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2025 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2026 1 1 1 1  78 ALA H    . 251 ALA H    1 1 
       2026 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2027 1 1 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2027 1 2 1 1  79 ASP H    . 252 ASP H    1 1 
       2028 1 1 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2028 1 2 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2029 1 1 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2029 1 2 1 1  79 ASP QB   . 252 ASP QB   1 1 
       2030 1 1 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2030 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2031 1 1 1 1  78 ALA HA   . 251 ALA HA   1 1 
       2031 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2032 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2032 1 2 1 1  79 ASP H    . 252 ASP H    1 1 
       2033 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2033 1 2 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2034 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2034 1 2 1 1  79 ASP QB   . 252 ASP QB   1 1 
       2035 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2035 1 2 1 1  80 ILE H    . 253 ILE H    1 1 
       2036 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2036 1 2 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2037 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2037 1 2 1 1  86 THR HA   . 259 THR HA   1 1 
       2038 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2038 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2039 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2039 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2040 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2040 1 2 1 1  87 LEU HA   . 260 LEU HA   1 1 
       2041 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2041 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2042 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2042 1 2 1 1  87 LEU QB   . 260 LEU QB   1 1 
       2043 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2043 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2044 1 1 1 1  78 ALA MB   . 251 ALA QB   1 1 
       2044 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2045 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2045 1 2 1 1  80 ILE H    . 253 ILE H    1 1 
       2046 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2046 1 2 1 1  80 ILE HG13 . 253 ILE HG13 1 1 
       2047 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2047 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2048 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2048 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2049 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2049 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2050 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2050 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2051 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2051 1 2 1 1  87 LEU MD1  . 260 LEU QD1  1 1 
       2052 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2052 1 2 1 1  87 LEU MD2  . 260 LEU QD2  1 1 
       2053 1 1 1 1  79 ASP H    . 252 ASP H    1 1 
       2053 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2054 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2054 1 2 1 1  80 ILE H    . 253 ILE H    1 1 
       2055 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2055 1 2 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2056 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2056 1 2 1 1  80 ILE HG13 . 253 ILE HG13 1 1 
       2057 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2057 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2058 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2058 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
       2059 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2059 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2060 1 1 1 1  79 ASP HA   . 252 ASP HA   1 1 
       2060 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2061 1 1 1 1  79 ASP QB   . 252 ASP QB   1 1 
       2061 1 2 1 1  80 ILE H    . 253 ILE H    1 1 
       2062 1 1 1 1  79 ASP QB   . 252 ASP QB   1 1 
       2062 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2063 1 1 1 1  79 ASP QB   . 252 ASP QB   1 1 
       2063 1 2 1 1  83 GLY H    . 256 GLY H    1 1 
       2064 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2064 1 2 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2065 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2065 1 2 1 1  80 ILE HG12 . 253 ILE HG12 1 1 
       2066 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2066 1 2 1 1  80 ILE HG13 . 253 ILE HG13 1 1 
       2067 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2067 1 2 1 1  80 ILE MD   . 253 ILE QD1  1 1 
       2068 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2068 1 2 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2069 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2069 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2070 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2070 1 2 1 1  81 TYR HA   . 254 TYR HA   1 1 
       2071 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2071 1 2 1 1  81 TYR QB   . 254 TYR QB   1 1 
       2072 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2072 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2073 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2073 1 2 1 1  85 CYS HB2  . 258 CYS HB2  1 1 
       2074 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2074 1 2 1 1  85 CYS HB3  . 258 CYS HB3  1 1 
       2075 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2075 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2076 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2076 1 2 1 1  86 THR HA   . 259 THR HA   1 1 
       2077 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2077 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2078 1 1 1 1  80 ILE H    . 253 ILE H    1 1 
       2078 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2079 1 1 1 1  80 ILE HA   . 253 ILE HA   1 1 
       2079 1 2 1 1  80 ILE HG12 . 253 ILE HG12 1 1 
       2080 1 1 1 1  80 ILE HA   . 253 ILE HA   1 1 
       2080 1 2 1 1  87 LEU MD1  . 260 LEU QD1  1 1 
       2081 1 1 1 1  80 ILE HA   . 253 ILE HA   1 1 
       2081 1 2 1 1  87 LEU MD2  . 260 LEU QD2  1 1 
       2082 1 1 1 1  80 ILE HA   . 253 ILE HA   1 1 
       2082 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2083 1 1 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2083 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2084 1 1 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2084 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2085 1 1 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2085 1 2 1 1  85 CYS HB2  . 258 CYS HB2  1 1 
       2086 1 1 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2086 1 2 1 1  85 CYS HB3  . 258 CYS HB3  1 1 
       2087 1 1 1 1  80 ILE HB   . 253 ILE HB   1 1 
       2087 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2088 1 1 1 1  80 ILE HG12 . 253 ILE HG12 1 1 
       2088 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2089 1 1 1 1  80 ILE HG13 . 253 ILE HG13 1 1 
       2089 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2090 1 1 1 1  80 ILE HG13 . 253 ILE HG13 1 1 
       2090 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2091 1 1 1 1  80 ILE MD   . 253 ILE QD1  1 1 
       2091 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2092 1 1 1 1  80 ILE MD   . 253 ILE QD1  1 1 
       2092 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2093 1 1 1 1  80 ILE MD   . 253 ILE QD1  1 1 
       2093 1 2 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2094 1 1 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2094 1 2 1 1  81 TYR H    . 254 TYR H    1 1 
       2095 1 1 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2095 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2096 1 1 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2096 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
       2097 1 1 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2097 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2098 1 1 1 1  80 ILE MG   . 253 ILE QG2  1 1 
       2098 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2099 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2099 1 2 1 1  81 TYR QE   . 254 TYR QE   1 1 
       2100 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2100 1 2 1 1  82 SER H    . 255 SER H    1 1 
       2101 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2101 1 2 1 1  83 GLY H    . 256 GLY H    1 1 
       2102 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2102 1 2 1 1  84 CYS H    . 257 CYS H    1 1 
       2103 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2103 1 2 1 1  85 CYS HB2  . 258 CYS HB2  1 1 
       2104 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2104 1 2 1 1  85 CYS HB3  . 258 CYS HB3  1 1 
       2105 1 1 1 1  81 TYR H    . 254 TYR H    1 1 
       2105 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2106 1 1 1 1  81 TYR HA   . 254 TYR HA   1 1 
       2106 1 2 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2107 1 1 1 1  81 TYR HB2  . 254 TYR HB2  1 1 
       2107 1 2 1 1  82 SER H    . 255 SER H    1 1 
       2108 1 1 1 1  81 TYR HB2  . 254 TYR HB2  1 1 
       2108 1 2 1 1  84 CYS H    . 257 CYS H    1 1 
       2109 1 1 1 1  81 TYR HB2  . 254 TYR HB2  1 1 
       2109 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2110 1 1 1 1  81 TYR HB3  . 254 TYR HB3  1 1 
       2110 1 2 1 1  82 SER H    . 255 SER H    1 1 
       2111 1 1 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2111 1 2 1 1  82 SER H    . 255 SER H    1 1 
       2112 1 1 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2112 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
       2113 1 1 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2113 1 2 1 1  85 CYS HB2  . 258 CYS HB2  1 1 
       2114 1 1 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2114 1 2 1 1  85 CYS HB3  . 258 CYS HB3  1 1 
       2115 1 1 1 1  81 TYR QD   . 254 TYR QD   1 1 
       2115 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2116 1 1 1 1  81 TYR QE   . 254 TYR QE   1 1 
       2116 1 2 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2117 1 1 1 1  83 GLY H    . 256 GLY H    1 1 
       2117 1 2 1 1  84 CYS H    . 257 CYS H    1 1 
       2118 1 1 1 1  83 GLY QA   . 256 GLY QA   1 1 
       2118 1 2 1 1  84 CYS H    . 257 CYS H    1 1 
       2119 1 1 1 1  84 CYS H    . 257 CYS H    1 1 
       2119 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
       2120 1 1 1 1  84 CYS HA   . 257 CYS HA   1 1 
       2120 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
       2121 1 1 1 1  84 CYS HA   . 257 CYS HA   1 1 
       2121 1 2 1 1  85 CYS HA   . 258 CYS HA   1 1 
       2122 1 1 1 1  84 CYS HA   . 257 CYS HA   1 1 
       2122 1 2 1 1  86 THR H    . 259 THR H    1 1 
       2123 1 1 1 1  84 CYS HB2  . 257 CYS HB2  1 1 
       2123 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
       2124 1 1 1 1  84 CYS HB3  . 257 CYS HB3  1 1 
       2124 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
       2125 1 1 1 1  84 CYS QB   . 257 CYS QB   1 1 
       2125 1 2 1 1  85 CYS H    . 258 CYS H    1 1 
       2126 1 1 1 1  85 CYS H    . 258 CYS H    1 1 
       2126 1 2 1 1  86 THR H    . 259 THR H    1 1 
       2127 1 1 1 1  85 CYS H    . 258 CYS H    1 1 
       2127 1 2 1 1  86 THR HA   . 259 THR HA   1 1 
       2128 1 1 1 1  85 CYS HA   . 258 CYS HA   1 1 
       2128 1 2 1 1  86 THR H    . 259 THR H    1 1 
       2129 1 1 1 1  85 CYS HB2  . 258 CYS HB2  1 1 
       2129 1 2 1 1  86 THR H    . 259 THR H    1 1 
       2130 1 1 1 1  85 CYS HB3  . 258 CYS HB3  1 1 
       2130 1 2 1 1  86 THR H    . 259 THR H    1 1 
       2131 1 1 1 1  85 CYS QB   . 258 CYS QB   1 1 
       2131 1 2 1 1  86 THR H    . 259 THR H    1 1 
       2132 1 1 1 1  86 THR H    . 259 THR H    1 1 
       2132 1 2 1 1  86 THR HB   . 259 THR HB   1 1 
       2133 1 1 1 1  86 THR H    . 259 THR H    1 1 
       2133 1 2 1 1  86 THR MG   . 259 THR QG2  1 1 
       2134 1 1 1 1  86 THR H    . 259 THR H    1 1 
       2134 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2135 1 1 1 1  86 THR HA   . 259 THR HA   1 1 
       2135 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2136 1 1 1 1  86 THR HA   . 259 THR HA   1 1 
       2136 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2137 1 1 1 1  86 THR HB   . 259 THR HB   1 1 
       2137 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2138 1 1 1 1  86 THR MG   . 259 THR QG2  1 1 
       2138 1 2 1 1  87 LEU H    . 260 LEU H    1 1 
       2139 1 1 1 1  86 THR MG   . 259 THR QG2  1 1 
       2139 1 2 1 1  87 LEU QB   . 260 LEU QB   1 1 
       2140 1 1 1 1  86 THR MG   . 259 THR QG2  1 1 
       2140 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
       2141 1 1 1 1  87 LEU H    . 260 LEU H    1 1 
       2141 1 2 1 1  87 LEU HG   . 260 LEU HG   1 1 
       2142 1 1 1 1  87 LEU H    . 260 LEU H    1 1 
       2142 1 2 1 1  87 LEU MD1  . 260 LEU QD1  1 1 
       2143 1 1 1 1  87 LEU H    . 260 LEU H    1 1 
       2143 1 2 1 1  87 LEU MD2  . 260 LEU QD2  1 1 
       2144 1 1 1 1  87 LEU H    . 260 LEU H    1 1 
       2144 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2145 1 1 1 1  87 LEU HA   . 260 LEU HA   1 1 
       2145 1 2 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2146 1 1 1 1  87 LEU HA   . 260 LEU HA   1 1 
       2146 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
       2147 1 1 1 1  87 LEU HA   . 260 LEU HA   1 1 
       2147 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
       2148 1 1 1 1  87 LEU HB2  . 260 LEU HB2  1 1 
       2148 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
       2149 1 1 1 1  87 LEU HB2  . 260 LEU HB2  1 1 
       2149 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2150 1 1 1 1  87 LEU HB3  . 260 LEU HB3  1 1 
       2150 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
       2151 1 1 1 1  87 LEU HB3  . 260 LEU HB3  1 1 
       2151 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2152 1 1 1 1  87 LEU QB   . 260 LEU QB   1 1 
       2152 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
       2153 1 1 1 1  87 LEU QB   . 260 LEU QB   1 1 
       2153 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
       2154 1 1 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2154 1 2 1 1  88 LYS H    . 261 LYS H    1 1 
       2155 1 1 1 1  87 LEU QD   . 260 LEU QQD  1 1 
       2155 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2156 1 1 1 1  88 LYS H    . 261 LYS H    1 1 
       2156 1 2 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
       2157 1 1 1 1  88 LYS H    . 261 LYS H    1 1 
       2157 1 2 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
       2158 1 1 1 1  88 LYS H    . 261 LYS H    1 1 
       2158 1 2 1 1  88 LYS HG2  . 261 LYS HG2  1 1 
       2159 1 1 1 1  88 LYS H    . 261 LYS H    1 1 
       2159 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2160 1 1 1 1  88 LYS H    . 261 LYS H    1 1 
       2160 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
       2161 1 1 1 1  88 LYS HA   . 261 LYS HA   1 1 
       2161 1 2 1 1  88 LYS QE   . 261 LYS QE   1 1 
       2162 1 1 1 1  88 LYS HA   . 261 LYS HA   1 1 
       2162 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2163 1 1 1 1  88 LYS HA   . 261 LYS HA   1 1 
       2163 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       2164 1 1 1 1  88 LYS HB2  . 261 LYS HB2  1 1 
       2164 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2165 1 1 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
       2165 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2166 1 1 1 1  88 LYS HB3  . 261 LYS HB3  1 1 
       2166 1 2 1 1  89 ILE HA   . 262 ILE HA   1 1 
       2167 1 1 1 1  88 LYS HG2  . 261 LYS HG2  1 1 
       2167 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2168 1 1 1 1  88 LYS HG3  . 261 LYS HG3  1 1 
       2168 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2169 1 1 1 1  88 LYS QD   . 261 LYS QD   1 1 
       2169 1 2 1 1  89 ILE H    . 262 ILE H    1 1 
       2170 1 1 1 1  88 LYS QD   . 261 LYS QD   1 1 
       2170 1 2 1 1  89 ILE HA   . 262 ILE HA   1 1 
       2171 1 1 1 1  88 LYS QD   . 261 LYS QD   1 1 
       2171 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
       2172 1 1 1 1  88 LYS QE   . 261 LYS QE   1 1 
       2172 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
       2173 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2173 1 2 1 1  89 ILE HB   . 262 ILE HB   1 1 
       2174 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2174 1 2 1 1  89 ILE HG12 . 262 ILE HG12 1 1 
       2175 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2175 1 2 1 1  89 ILE HG13 . 262 ILE HG13 1 1 
       2176 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2176 1 2 1 1  89 ILE MD   . 262 ILE QD1  1 1 
       2177 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2177 1 2 1 1  89 ILE QG   . 262 ILE QG1  1 1 
       2178 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2178 1 2 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       2179 1 1 1 1  89 ILE H    . 262 ILE H    1 1 
       2179 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
       2180 1 1 1 1  89 ILE HA   . 262 ILE HA   1 1 
       2180 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
       2181 1 1 1 1  89 ILE HB   . 262 ILE HB   1 1 
       2181 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
       2182 1 1 1 1  89 ILE QG   . 262 ILE QG1  1 1 
       2182 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
       2183 1 1 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       2183 1 2 1 1  90 GLU H    . 263 GLU H    1 1 
       2184 1 1 1 1  89 ILE MG   . 262 ILE QG2  1 1 
       2184 1 2 1 1  90 GLU HA   . 263 GLU HA   1 1 
       2185 1 1 1 1  90 GLU H    . 263 GLU H    1 1 
       2185 1 2 1 1  90 GLU HG2  . 263 GLU HG2  1 1 
       2186 1 1 1 1  90 GLU H    . 263 GLU H    1 1 
       2186 1 2 1 1  90 GLU HG3  . 263 GLU HG3  1 1 
       2187 1 1 1 1  90 GLU H    . 263 GLU H    1 1 
       2187 1 2 1 1  90 GLU QG   . 263 GLU QG   1 1 
       2188 1 1 1 1  90 GLU HA   . 263 GLU HA   1 1 
       2188 1 2 1 1  91 TYR H    . 264 TYR H    1 1 
       2189 1 1 1 1  90 GLU HA   . 263 GLU HA   1 1 
       2189 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       2190 1 1 1 1  90 GLU HB2  . 263 GLU HB2  1 1 
       2190 1 2 1 1  91 TYR H    . 264 TYR H    1 1 
       2191 1 1 1 1  90 GLU HB2  . 263 GLU HB2  1 1 
       2191 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       2192 1 1 1 1  90 GLU HB3  . 263 GLU HB3  1 1 
       2192 1 2 1 1  91 TYR H    . 264 TYR H    1 1 
       2193 1 1 1 1  91 TYR H    . 264 TYR H    1 1 
       2193 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       2194 1 1 1 1  91 TYR H    . 264 TYR H    1 1 
       2194 1 2 1 1  91 TYR QE   . 264 TYR QE   1 1 
       2195 1 1 1 1  91 TYR HA   . 264 TYR HA   1 1 
       2195 1 2 1 1  91 TYR QD   . 264 TYR QD   1 1 
       2196 1 1 1 1  91 TYR HA   . 264 TYR HA   1 1 
       2196 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
       2197 1 1 1 1  91 TYR HB2  . 264 TYR HB2  1 1 
       2197 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
       2198 1 1 1 1  91 TYR HB3  . 264 TYR HB3  1 1 
       2198 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
       2199 1 1 1 1  91 TYR HB3  . 264 TYR HB3  1 1 
       2199 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2200 1 1 1 1  91 TYR QD   . 264 TYR QD   1 1 
       2200 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
       2201 1 1 1 1  91 TYR QD   . 264 TYR QD   1 1 
       2201 1 2 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2202 1 1 1 1  91 TYR QE   . 264 TYR QE   1 1 
       2202 1 2 1 1  92 ALA H    . 265 ALA H    1 1 
       2203 1 1 1 1  92 ALA H    . 265 ALA H    1 1 
       2203 1 2 1 1  94 PRO HD2  . 267 PRO HD2  1 1 
       2204 1 1 1 1  92 ALA H    . 265 ALA H    1 1 
       2204 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2205 1 1 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2205 1 2 1 1  93 LYS H    . 266 LYS H    1 1 
       2206 1 1 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2206 1 2 1 1  94 PRO HD2  . 267 PRO HD2  1 1 
       2207 1 1 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2207 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
       2208 1 1 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2208 1 2 1 1  94 PRO HG2  . 267 PRO HG2  1 1 
       2209 1 1 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2209 1 2 1 1  94 PRO QB   . 267 PRO QB   1 1 
       2210 1 1 1 1  92 ALA MB   . 265 ALA QB   1 1 
       2210 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2211 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2211 1 2 1 1  93 LYS HG2  . 266 LYS HG2  1 1 
       2212 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2212 1 2 1 1  93 LYS HG3  . 266 LYS HG3  1 1 
       2213 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2213 1 2 1 1  93 LYS QG   . 266 LYS QG   1 1 
       2214 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2214 1 2 1 1  94 PRO HD2  . 267 PRO HD2  1 1 
       2215 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2215 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
       2216 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2216 1 2 1 1  94 PRO HG2  . 267 PRO HG2  1 1 
       2217 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2217 1 2 1 1  94 PRO HG3  . 267 PRO HG3  1 1 
       2218 1 1 1 1  93 LYS H    . 266 LYS H    1 1 
       2218 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2219 1 1 1 1  93 LYS HG2  . 266 LYS HG2  1 1 
       2219 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
       2220 1 1 1 1  93 LYS HG3  . 266 LYS HG3  1 1 
       2220 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
       2221 1 1 1 1  93 LYS QE   . 266 LYS QE   1 1 
       2221 1 2 1 1  94 PRO HD3  . 267 PRO HD3  1 1 
       2222 1 1 1 1  93 LYS QE   . 266 LYS QE   1 1 
       2222 1 2 1 1  94 PRO HG3  . 267 PRO HG3  1 1 
       2223 1 1 1 1  93 LYS QE   . 266 LYS QE   1 1 
       2223 1 2 1 1  94 PRO QB   . 267 PRO QB   1 1 
       2224 1 1 1 1  93 LYS QG   . 266 LYS QG   1 1 
       2224 1 2 1 1  94 PRO HD2  . 267 PRO HD2  1 1 
       2225 1 1 1 1  93 LYS QG   . 266 LYS QG   1 1 
       2225 1 2 1 1  94 PRO QB   . 267 PRO QB   1 1 
       2226 1 1 1 1  94 PRO HA   . 267 PRO HA   1 1 
       2226 1 2 1 1  95 THR H    . 268 THR H    1 1 
       2227 1 1 1 1  94 PRO HA   . 267 PRO HA   1 1 
       2227 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
       2228 1 1 1 1  94 PRO HA   . 267 PRO HA   1 1 
       2228 1 2 1 1  96 ARG H    . 269 ARG H    1 1 
       2229 1 1 1 1  94 PRO HG2  . 267 PRO HG2  1 1 
       2229 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
       2230 1 1 1 1  94 PRO HG3  . 267 PRO HG3  1 1 
       2230 1 2 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       2231 1 1 1 1  94 PRO QB   . 267 PRO QB   1 1 
       2231 1 2 1 1  95 THR HA   . 268 THR HA   1 1 
       2232 1 1 1 1  95 THR H    . 268 THR H    1 1 
       2232 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
       2233 1 1 1 1  95 THR H    . 268 THR H    1 1 
       2233 1 2 1 1  96 ARG H    . 269 ARG H    1 1 
       2234 1 1 1 1  95 THR H    . 268 THR H    1 1 
       2234 1 2 1 1  96 ARG HA   . 269 ARG HA   1 1 
       2235 1 1 1 1  95 THR HA   . 268 THR HA   1 1 
       2235 1 2 1 1  95 THR MG   . 268 THR QG2  1 1 
       2236 1 1 1 1  95 THR HB   . 268 THR HB   1 1 
       2236 1 2 1 1  96 ARG HA   . 269 ARG HA   1 1 
       2237 1 1 1 1  95 THR MG   . 268 THR QG2  1 1 
       2237 1 2 1 1  96 ARG H    . 269 ARG H    1 1 
       2238 1 1 1 1  96 ARG H    . 269 ARG H    1 1 
       2238 1 2 1 1  96 ARG QD   . 269 ARG QD   1 1 
       2239 1 1 1 1  96 ARG H    . 269 ARG H    1 1 
       2239 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       2240 1 1 1 1  96 ARG H    . 269 ARG H    1 1 
       2240 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2241 1 1 1 1  96 ARG HA   . 269 ARG HA   1 1 
       2241 1 2 1 1  96 ARG HE   . 269 ARG HE   1 1 
       2242 1 1 1 1  96 ARG HA   . 269 ARG HA   1 1 
       2242 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       2243 1 1 1 1  96 ARG HA   . 269 ARG HA   1 1 
       2243 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
       2244 1 1 1 1  96 ARG HA   . 269 ARG HA   1 1 
       2244 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2245 1 1 1 1  96 ARG HE   . 269 ARG HE   1 1 
       2245 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       2246 1 1 1 1  96 ARG HE   . 269 ARG HE   1 1 
       2246 1 2 1 1  97 LEU HB2  . 270 LEU HB2  1 1 
       2247 1 1 1 1  96 ARG HE   . 269 ARG HE   1 1 
       2247 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       2248 1 1 1 1  96 ARG QB   . 269 ARG QB   1 1 
       2248 1 2 1 1  96 ARG HE   . 269 ARG HE   1 1 
       2249 1 1 1 1  96 ARG QB   . 269 ARG QB   1 1 
       2249 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       2250 1 1 1 1  96 ARG QB   . 269 ARG QB   1 1 
       2250 1 2 1 1  97 LEU HA   . 270 LEU HA   1 1 
       2251 1 1 1 1  96 ARG QD   . 269 ARG QD   1 1 
       2251 1 2 1 1  97 LEU H    . 270 LEU H    1 1 
       2252 1 1 1 1  96 ARG QD   . 269 ARG QD   1 1 
       2252 1 2 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       2253 1 1 1 1  97 LEU H    . 270 LEU H    1 1 
       2253 1 2 1 1  97 LEU HG   . 270 LEU HG   1 1 
       2254 1 1 1 1  97 LEU H    . 270 LEU H    1 1 
       2254 1 2 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       2255 1 1 1 1  97 LEU H    . 270 LEU H    1 1 
       2255 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2256 1 1 1 1  97 LEU HA   . 270 LEU HA   1 1 
       2256 1 2 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2257 1 1 1 1  97 LEU HB2  . 270 LEU HB2  1 1 
       2257 1 2 1 1  98 ASN H    . 271 ASN H    1 1 
       2258 1 1 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       2258 1 2 1 1  98 ASN H    . 271 ASN H    1 1 
       2259 1 1 1 1  97 LEU HB3  . 270 LEU HB3  1 1 
       2259 1 2 1 1  98 ASN QB   . 271 ASN QB   1 1 
       2260 1 1 1 1  97 LEU MD1  . 270 LEU QD1  1 1 
       2260 1 2 1 1  98 ASN H    . 271 ASN H    1 1 
       2261 1 1 1 1  97 LEU MD2  . 270 LEU QD2  1 1 
       2261 1 2 1 1  98 ASN H    . 271 ASN H    1 1 
       2262 1 1 1 1  98 ASN HA   . 271 ASN HA   1 1 
       2262 1 2 1 1  99 VAL H    . 272 VAL H    1 1 
       2263 1 1 1 1  98 ASN HA   . 271 ASN HA   1 1 
       2263 1 2 1 1  99 VAL HB   . 272 VAL HB   1 1 
       2264 1 1 1 1  98 ASN HA   . 271 ASN HA   1 1 
       2264 1 2 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2265 1 1 1 1  98 ASN QB   . 271 ASN QB   1 1 
       2265 1 2 1 1 100 PHE HZ   . 273 PHE HZ   1 1 
       2266 1 1 1 1  98 ASN QB   . 271 ASN QB   1 1 
       2266 1 2 1 1 100 PHE QE   . 273 PHE QE   1 1 
       2267 1 1 1 1  98 ASN QB   . 271 ASN QB   1 1 
       2267 1 2 1 1  99 VAL H    . 272 VAL H    1 1 
       2268 1 1 1 1  98 ASN QD   . 271 ASN QD2  1 1 
       2268 1 2 1 1 100 PHE QE   . 273 PHE QE   1 1 
       2269 1 1 1 1  99 VAL H    . 272 VAL H    1 1 
       2269 1 2 1 1  99 VAL HB   . 272 VAL HB   1 1 
       2270 1 1 1 1  99 VAL HA   . 272 VAL HA   1 1 
       2270 1 2 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2271 1 1 1 1  99 VAL HA   . 272 VAL HA   1 1 
       2271 1 2 1 1 100 PHE QD   . 273 PHE QD   1 1 
       2272 1 1 1 1  99 VAL HA   . 272 VAL HA   1 1 
       2272 1 2 1 1 101 LYS H    . 274 LYS H    1 1 
       2273 1 1 1 1  99 VAL HA   . 272 VAL HA   1 1 
       2273 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       2274 1 1 1 1  99 VAL HA   . 272 VAL HA   1 1 
       2274 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2275 1 1 1 1  99 VAL HB   . 272 VAL HB   1 1 
       2275 1 2 1 1 108 ASP HB2  . 281 ASP HB2  1 1 
       2276 1 1 1 1  99 VAL HB   . 272 VAL HB   1 1 
       2276 1 2 1 1 108 ASP HB3  . 281 ASP HB3  1 1 
       2277 1 1 1 1  99 VAL HB   . 272 VAL HB   1 1 
       2277 1 2 1 1 108 ASP QB   . 281 ASP QB   1 1 
       2278 1 1 1 1  99 VAL HB   . 272 VAL HB   1 1 
       2278 1 2 1 1 111 ASN QB   . 284 ASN QB   1 1 
       2279 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2279 1 2 1 1 100 PHE H    . 273 PHE H    1 1 
       2280 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2280 1 2 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2281 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2281 1 2 1 1 101 LYS H    . 274 LYS H    1 1 
       2282 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2282 1 2 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2283 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2283 1 2 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2284 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2284 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2285 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2285 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2286 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2286 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       2287 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2287 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       2288 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2288 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2289 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2289 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2290 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2290 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2291 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2291 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2292 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2292 1 2 1 1 108 ASP HA   . 281 ASP HA   1 1 
       2293 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2293 1 2 1 1 108 ASP QB   . 281 ASP QB   1 1 
       2294 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2294 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       2295 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2295 1 2 1 1 110 THR H    . 283 THR H    1 1 
       2296 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2296 1 2 1 1 111 ASN QB   . 284 ASN QB   1 1 
       2297 1 1 1 1  99 VAL QG   . 272 VAL QQG  1 1 
       2297 1 2 1 1 111 ASN QD   . 284 ASN QD2  1 1 
       2298 1 1 1 1 100 PHE H    . 273 PHE H    1 1 
       2298 1 2 1 1 101 LYS H    . 274 LYS H    1 1 
       2299 1 1 1 1 100 PHE HA   . 273 PHE HA   1 1 
       2299 1 2 1 1 101 LYS HA   . 274 LYS HA   1 1 
       2300 1 1 1 1 100 PHE HB2  . 273 PHE HB2  1 1 
       2300 1 2 1 1 101 LYS H    . 274 LYS H    1 1 
       2301 1 1 1 1 100 PHE HB2  . 273 PHE HB2  1 1 
       2301 1 2 1 1 101 LYS QG   . 274 LYS QG   1 1 
       2302 1 1 1 1 100 PHE HB3  . 273 PHE HB3  1 1 
       2302 1 2 1 1 101 LYS H    . 274 LYS H    1 1 
       2303 1 1 1 1 100 PHE HB3  . 273 PHE HB3  1 1 
       2303 1 2 1 1 101 LYS QG   . 274 LYS QG   1 1 
       2304 1 1 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2304 1 2 1 1 101 LYS H    . 274 LYS H    1 1 
       2305 1 1 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2305 1 2 1 1 101 LYS HA   . 274 LYS HA   1 1 
       2306 1 1 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2306 1 2 1 1 101 LYS QB   . 274 LYS QB   1 1 
       2307 1 1 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2307 1 2 1 1 101 LYS QD   . 274 LYS QD   1 1 
       2308 1 1 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2308 1 2 1 1 101 LYS QE   . 274 LYS QE   1 1 
       2309 1 1 1 1 100 PHE QB   . 273 PHE QB   1 1 
       2309 1 2 1 1 101 LYS QG   . 274 LYS QG   1 1 
       2310 1 1 1 1 100 PHE QE   . 273 PHE QE   1 1 
       2310 1 2 1 1 101 LYS QE   . 274 LYS QE   1 1 
       2311 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2311 1 2 1 1 101 LYS HG2  . 274 LYS HG2  1 1 
       2312 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2312 1 2 1 1 101 LYS QE   . 274 LYS QE   1 1 
       2313 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2313 1 2 1 1 101 LYS QG   . 274 LYS QG   1 1 
       2314 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2314 1 2 1 1 102 ASN H    . 275 ASN H    1 1 
       2315 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2315 1 2 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2316 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2316 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       2317 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2317 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2318 1 1 1 1 101 LYS H    . 274 LYS H    1 1 
       2318 1 2 1 1 111 ASN QD   . 284 ASN QD2  1 1 
       2319 1 1 1 1 101 LYS HA   . 274 LYS HA   1 1 
       2319 1 2 1 1 102 ASN H    . 275 ASN H    1 1 
       2320 1 1 1 1 101 LYS HA   . 274 LYS HA   1 1 
       2320 1 2 1 1 111 ASN HD21 . 284 ASN HD21 1 1 
       2321 1 1 1 1 101 LYS HA   . 274 LYS HA   1 1 
       2321 1 2 1 1 111 ASN HD22 . 284 ASN HD22 1 1 
       2322 1 1 1 1 101 LYS HA   . 274 LYS HA   1 1 
       2322 1 2 1 1 111 ASN QD   . 284 ASN QD2  1 1 
       2323 1 1 1 1 101 LYS HB2  . 274 LYS HB2  1 1 
       2323 1 2 1 1 102 ASN H    . 275 ASN H    1 1 
       2324 1 1 1 1 101 LYS HB2  . 274 LYS HB2  1 1 
       2324 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2325 1 1 1 1 101 LYS HB3  . 274 LYS HB3  1 1 
       2325 1 2 1 1 102 ASN H    . 275 ASN H    1 1 
       2326 1 1 1 1 101 LYS HB3  . 274 LYS HB3  1 1 
       2326 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2327 1 1 1 1 101 LYS HG2  . 274 LYS HG2  1 1 
       2327 1 2 1 1 102 ASN H    . 275 ASN H    1 1 
       2328 1 1 1 1 101 LYS HG2  . 274 LYS HG2  1 1 
       2328 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2329 1 1 1 1 101 LYS QB   . 274 LYS QB   1 1 
       2329 1 2 1 1 102 ASN H    . 275 ASN H    1 1 
       2330 1 1 1 1 101 LYS QB   . 274 LYS QB   1 1 
       2330 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2331 1 1 1 1 101 LYS QD   . 274 LYS QD   1 1 
       2331 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2332 1 1 1 1 101 LYS QG   . 274 LYS QG   1 1 
       2332 1 2 1 1 103 ASP HB2  . 276 ASP HB2  1 1 
       2333 1 1 1 1 101 LYS QG   . 274 LYS QG   1 1 
       2333 1 2 1 1 103 ASP HB3  . 276 ASP HB3  1 1 
       2334 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2334 1 2 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2335 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2335 1 2 1 1 102 ASN HD21 . 275 ASN HD21 1 1 
       2336 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2336 1 2 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2337 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2337 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2338 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2338 1 2 1 1 103 ASP HB3  . 276 ASP HB3  1 1 
       2339 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2339 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2340 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2340 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2341 1 1 1 1 102 ASN H    . 275 ASN H    1 1 
       2341 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2342 1 1 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2342 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2343 1 1 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2343 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2344 1 1 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2344 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2345 1 1 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2345 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
       2346 1 1 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2346 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2347 1 1 1 1 102 ASN HA   . 275 ASN HA   1 1 
       2347 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2348 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2348 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2349 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2349 1 2 1 1 103 ASP HB3  . 276 ASP HB3  1 1 
       2350 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2350 1 2 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2351 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2351 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2352 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2352 1 2 1 1 107 TRP HZ2  . 280 TRP HZ2  1 1 
       2353 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2353 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2354 1 1 1 1 102 ASN HB2  . 275 ASN HB2  1 1 
       2354 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2355 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2355 1 2 1 1 103 ASP H    . 276 ASP H    1 1 
       2356 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2356 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2357 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2357 1 2 1 1 107 TRP HD1  . 280 TRP HD1  1 1 
       2358 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2358 1 2 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2359 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2359 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2360 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2360 1 2 1 1 107 TRP HZ2  . 280 TRP HZ2  1 1 
       2361 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2361 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2362 1 1 1 1 102 ASN HB3  . 275 ASN HB3  1 1 
       2362 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2363 1 1 1 1 102 ASN HD21 . 275 ASN HD21 1 1 
       2363 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2364 1 1 1 1 102 ASN HD21 . 275 ASN HD21 1 1 
       2364 1 2 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2365 1 1 1 1 102 ASN HD21 . 275 ASN HD21 1 1 
       2365 1 2 1 1 107 TRP HZ2  . 280 TRP HZ2  1 1 
       2366 1 1 1 1 102 ASN HD21 . 275 ASN HD21 1 1 
       2366 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2367 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2367 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2368 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2368 1 2 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2369 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2369 1 2 1 1 107 TRP HZ2  . 280 TRP HZ2  1 1 
       2370 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2370 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2371 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2371 1 2 1 1 109 TYR HA   . 282 TYR HA   1 1 
       2372 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2372 1 2 1 1 114 LEU H    . 287 LEU H    1 1 
       2373 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2373 1 2 1 1 114 LEU HA   . 287 LEU HA   1 1 
       2374 1 1 1 1 102 ASN HD22 . 275 ASN HD22 1 1 
       2374 1 2 1 1 114 LEU QB   . 287 LEU QB   1 1 
       2375 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2375 1 2 1 1 104 GLN H    . 277 GLN H    1 1 
       2376 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2376 1 2 1 1 104 GLN HA   . 277 GLN HA   1 1 
       2377 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2377 1 2 1 1 105 ASP H    . 278 ASP H    1 1 
       2378 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2378 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2379 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2379 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       2380 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2380 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2381 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2381 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2382 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2382 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
       2383 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2383 1 2 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
       2384 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2384 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2385 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2385 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2386 1 1 1 1 103 ASP H    . 276 ASP H    1 1 
       2386 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2387 1 1 1 1 103 ASP HA   . 276 ASP HA   1 1 
       2387 1 2 1 1 104 GLN H    . 277 GLN H    1 1 
       2388 1 1 1 1 103 ASP HA   . 276 ASP HA   1 1 
       2388 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2389 1 1 1 1 103 ASP HA   . 276 ASP HA   1 1 
       2389 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2390 1 1 1 1 103 ASP HA   . 276 ASP HA   1 1 
       2390 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2391 1 1 1 1 103 ASP HB2  . 276 ASP HB2  1 1 
       2391 1 2 1 1 104 GLN H    . 277 GLN H    1 1 
       2392 1 1 1 1 103 ASP HB2  . 276 ASP HB2  1 1 
       2392 1 2 1 1 105 ASP H    . 278 ASP H    1 1 
       2393 1 1 1 1 103 ASP HB2  . 276 ASP HB2  1 1 
       2393 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2394 1 1 1 1 103 ASP HB3  . 276 ASP HB3  1 1 
       2394 1 2 1 1 104 GLN H    . 277 GLN H    1 1 
       2395 1 1 1 1 103 ASP HB3  . 276 ASP HB3  1 1 
       2395 1 2 1 1 104 GLN QG   . 277 GLN QG   1 1 
       2396 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2396 1 2 1 1 104 GLN HG2  . 277 GLN HG2  1 1 
       2397 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2397 1 2 1 1 104 GLN HG3  . 277 GLN HG3  1 1 
       2398 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2398 1 2 1 1 104 GLN QG   . 277 GLN QG   1 1 
       2399 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2399 1 2 1 1 105 ASP H    . 278 ASP H    1 1 
       2400 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2400 1 2 1 1 105 ASP QB   . 278 ASP QB   1 1 
       2401 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2401 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2402 1 1 1 1 104 GLN H    . 277 GLN H    1 1 
       2402 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2403 1 1 1 1 104 GLN HA   . 277 GLN HA   1 1 
       2403 1 2 1 1 104 GLN QE   . 277 GLN QE2  1 1 
       2404 1 1 1 1 104 GLN HA   . 277 GLN HA   1 1 
       2404 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2405 1 1 1 1 104 GLN HA   . 277 GLN HA   1 1 
       2405 1 2 1 1 107 TRP HZ3  . 280 TRP HZ3  1 1 
       2406 1 1 1 1 104 GLN QG   . 277 GLN QG   1 1 
       2406 1 2 1 1 105 ASP H    . 278 ASP H    1 1 
       2407 1 1 1 1 104 GLN QG   . 277 GLN QG   1 1 
       2407 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2408 1 1 1 1 105 ASP H    . 278 ASP H    1 1 
       2408 1 2 1 1 105 ASP QB   . 278 ASP QB   1 1 
       2409 1 1 1 1 105 ASP H    . 278 ASP H    1 1 
       2409 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2410 1 1 1 1 105 ASP H    . 278 ASP H    1 1 
       2410 1 2 1 1 106 THR HA   . 279 THR HA   1 1 
       2411 1 1 1 1 105 ASP H    . 278 ASP H    1 1 
       2411 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2412 1 1 1 1 105 ASP HA   . 278 ASP HA   1 1 
       2412 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2413 1 1 1 1 105 ASP HA   . 278 ASP HA   1 1 
       2413 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2414 1 1 1 1 105 ASP HB2  . 278 ASP HB2  1 1 
       2414 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2415 1 1 1 1 105 ASP HB3  . 278 ASP HB3  1 1 
       2415 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2416 1 1 1 1 105 ASP QB   . 278 ASP QB   1 1 
       2416 1 2 1 1 106 THR H    . 279 THR H    1 1 
       2417 1 1 1 1 105 ASP QB   . 278 ASP QB   1 1 
       2417 1 2 1 1 106 THR HB   . 279 THR HB   1 1 
       2418 1 1 1 1 106 THR H    . 279 THR H    1 1 
       2418 1 2 1 1 106 THR MG   . 279 THR QG2  1 1 
       2419 1 1 1 1 106 THR H    . 279 THR H    1 1 
       2419 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2420 1 1 1 1 106 THR H    . 279 THR H    1 1 
       2420 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2421 1 1 1 1 106 THR H    . 279 THR H    1 1 
       2421 1 2 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
       2422 1 1 1 1 106 THR H    . 279 THR H    1 1 
       2422 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2423 1 1 1 1 106 THR HA   . 279 THR HA   1 1 
       2423 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2424 1 1 1 1 106 THR HA   . 279 THR HA   1 1 
       2424 1 2 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2425 1 1 1 1 106 THR HB   . 279 THR HB   1 1 
       2425 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2426 1 1 1 1 106 THR MG   . 279 THR QG2  1 1 
       2426 1 2 1 1 107 TRP H    . 280 TRP H    1 1 
       2427 1 1 1 1 107 TRP H    . 280 TRP H    1 1 
       2427 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2428 1 1 1 1 107 TRP H    . 280 TRP H    1 1 
       2428 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2429 1 1 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2429 1 2 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2430 1 1 1 1 107 TRP HA   . 280 TRP HA   1 1 
       2430 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2431 1 1 1 1 107 TRP HB2  . 280 TRP HB2  1 1 
       2431 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2432 1 1 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
       2432 1 2 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2433 1 1 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
       2433 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2434 1 1 1 1 107 TRP HB3  . 280 TRP HB3  1 1 
       2434 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       2435 1 1 1 1 107 TRP HD1  . 280 TRP HD1  1 1 
       2435 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2436 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2436 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2437 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2437 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       2438 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2438 1 2 1 1 109 TYR HA   . 282 TYR HA   1 1 
       2439 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2439 1 2 1 1 109 TYR HB2  . 282 TYR HB2  1 1 
       2440 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2440 1 2 1 1 109 TYR HB3  . 282 TYR HB3  1 1 
       2441 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2441 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2442 1 1 1 1 107 TRP HE1  . 280 TRP HE1  1 1 
       2442 1 2 1 1 109 TYR QE   . 282 TYR QE   1 1 
       2443 1 1 1 1 107 TRP HE3  . 280 TRP HE3  1 1 
       2443 1 2 1 1 108 ASP H    . 281 ASP H    1 1 
       2444 1 1 1 1 108 ASP H    . 281 ASP H    1 1 
       2444 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       2445 1 1 1 1 108 ASP H    . 281 ASP H    1 1 
       2445 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2446 1 1 1 1 108 ASP HA   . 281 ASP HA   1 1 
       2446 1 2 1 1 109 TYR H    . 282 TYR H    1 1 
       2447 1 1 1 1 108 ASP HA   . 281 ASP HA   1 1 
       2447 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2448 1 1 1 1 108 ASP HA   . 281 ASP HA   1 1 
       2448 1 2 1 1 110 THR H    . 283 THR H    1 1 
       2449 1 1 1 1 108 ASP HB2  . 281 ASP HB2  1 1 
       2449 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2450 1 1 1 1 108 ASP HB3  . 281 ASP HB3  1 1 
       2450 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2451 1 1 1 1 108 ASP QB   . 281 ASP QB   1 1 
       2451 1 2 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2452 1 1 1 1 108 ASP QB   . 281 ASP QB   1 1 
       2452 1 2 1 1 111 ASN QB   . 284 ASN QB   1 1 
       2453 1 1 1 1 109 TYR H    . 282 TYR H    1 1 
       2453 1 2 1 1 109 TYR HB2  . 282 TYR HB2  1 1 
       2454 1 1 1 1 109 TYR H    . 282 TYR H    1 1 
       2454 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2455 1 1 1 1 109 TYR H    . 282 TYR H    1 1 
       2455 1 2 1 1 110 THR H    . 283 THR H    1 1 
       2456 1 1 1 1 109 TYR H    . 282 TYR H    1 1 
       2456 1 2 1 1 110 THR HB   . 283 THR HB   1 1 
       2457 1 1 1 1 109 TYR H    . 282 TYR H    1 1 
       2457 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       2458 1 1 1 1 109 TYR H    . 282 TYR H    1 1 
       2458 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2459 1 1 1 1 109 TYR HA   . 282 TYR HA   1 1 
       2459 1 2 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2460 1 1 1 1 109 TYR HA   . 282 TYR HA   1 1 
       2460 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       2461 1 1 1 1 109 TYR HA   . 282 TYR HA   1 1 
       2461 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2462 1 1 1 1 109 TYR HB2  . 282 TYR HB2  1 1 
       2462 1 2 1 1 110 THR H    . 283 THR H    1 1 
       2463 1 1 1 1 109 TYR HB2  . 282 TYR HB2  1 1 
       2463 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       2464 1 1 1 1 109 TYR HB3  . 282 TYR HB3  1 1 
       2464 1 2 1 1 110 THR H    . 283 THR H    1 1 
       2465 1 1 1 1 109 TYR HB3  . 282 TYR HB3  1 1 
       2465 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       2466 1 1 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2466 1 2 1 1 110 THR H    . 283 THR H    1 1 
       2467 1 1 1 1 109 TYR QD   . 282 TYR QD   1 1 
       2467 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       2468 1 1 1 1 110 THR H    . 283 THR H    1 1 
       2468 1 2 1 1 110 THR MG   . 283 THR QG2  1 1 
       2469 1 1 1 1 110 THR H    . 283 THR H    1 1 
       2469 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2470 1 1 1 1 110 THR H    . 283 THR H    1 1 
       2470 1 2 1 1 111 ASN QB   . 284 ASN QB   1 1 
       2471 1 1 1 1 110 THR HA   . 283 THR HA   1 1 
       2471 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2472 1 1 1 1 110 THR HB   . 283 THR HB   1 1 
       2472 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2473 1 1 1 1 110 THR MG   . 283 THR QG2  1 1 
       2473 1 2 1 1 111 ASN H    . 284 ASN H    1 1 
       2474 1 1 1 1 111 ASN H    . 284 ASN H    1 1 
       2474 1 2 1 1 111 ASN QD   . 284 ASN QD2  1 1 
       2475 1 1 1 1 111 ASN H    . 284 ASN H    1 1 
       2475 1 2 1 1 112 PRO QD   . 285 PRO QD   1 1 
       2476 1 1 1 1 111 ASN H    . 284 ASN H    1 1 
       2476 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2477 1 1 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2477 1 2 1 1 112 PRO HD2  . 285 PRO HD2  1 1 
       2478 1 1 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2478 1 2 1 1 112 PRO HD3  . 285 PRO HD3  1 1 
       2479 1 1 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2479 1 2 1 1 112 PRO HG2  . 285 PRO HG2  1 1 
       2480 1 1 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2480 1 2 1 1 112 PRO HG3  . 285 PRO HG3  1 1 
       2481 1 1 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2481 1 2 1 1 112 PRO QD   . 285 PRO QD   1 1 
       2482 1 1 1 1 111 ASN HA   . 284 ASN HA   1 1 
       2482 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2483 1 1 1 1 111 ASN QB   . 284 ASN QB   1 1 
       2483 1 2 1 1 112 PRO QB   . 285 PRO QB   1 1 
       2484 1 1 1 1 111 ASN QB   . 284 ASN QB   1 1 
       2484 1 2 1 1 112 PRO QD   . 285 PRO QD   1 1 
       2485 1 1 1 1 111 ASN QD   . 284 ASN QD2  1 1 
       2485 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2486 1 1 1 1 111 ASN QD   . 284 ASN QD2  1 1 
       2486 1 2 1 1 113 ASN QB   . 286 ASN QB   1 1 
       2487 1 1 1 1 112 PRO HA   . 285 PRO HA   1 1 
       2487 1 2 1 1 114 LEU H    . 287 LEU H    1 1 
       2488 1 1 1 1 112 PRO HD2  . 285 PRO HD2  1 1 
       2488 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2489 1 1 1 1 112 PRO HD3  . 285 PRO HD3  1 1 
       2489 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2490 1 1 1 1 112 PRO QB   . 285 PRO QB   1 1 
       2490 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2491 1 1 1 1 112 PRO QD   . 285 PRO QD   1 1 
       2491 1 2 1 1 113 ASN H    . 286 ASN H    1 1 
       2492 1 1 1 1 112 PRO QD   . 285 PRO QD   1 1 
       2492 1 2 1 1 113 ASN QD   . 286 ASN QD2  1 1 
       2493 1 1 1 1 113 ASN H    . 286 ASN H    1 1 
       2493 1 2 1 1 113 ASN QD   . 286 ASN QD2  1 1 
       2494 1 1 1 1 113 ASN H    . 286 ASN H    1 1 
       2494 1 2 1 1 114 LEU H    . 287 LEU H    1 1 
       2495 1 1 1 1 113 ASN HA   . 286 ASN HA   1 1 
       2495 1 2 1 1 114 LEU HA   . 287 LEU HA   1 1 
       2496 1 1 1 1 113 ASN HB2  . 286 ASN HB2  1 1 
       2496 1 2 1 1 114 LEU H    . 287 LEU H    1 1 
       2497 1 1 1 1 113 ASN HB3  . 286 ASN HB3  1 1 
       2497 1 2 1 1 114 LEU H    . 287 LEU H    1 1 
       2498 1 1 1 1 114 LEU H    . 287 LEU H    1 1 
       2498 1 2 1 1 115 SER H    . 288 SER H    1 1 
       2499 1 1 1 1 115 SER HA   . 288 SER HA   1 1 
       2499 1 2 1 1 116 GLY QA   . 289 GLY QA   1 1 
       2500 1 1 1 1 117 GLN H    . 290 GLN H    1 1 
       2500 1 2 1 1 118 GLY H    . 291 GLY H    1 1 
       2501 1 1 1 1 117 GLN HA   . 290 GLN HA   1 1 
       2501 1 2 1 1 118 GLY QA   . 291 GLY QA   1 1 
       2502 1 1 1 1 117 GLN QB   . 290 GLN QB   1 1 
       2502 1 2 1 1 118 GLY QA   . 291 GLY QA   1 1 
       2503 1 1 1 1 117 GLN QE   . 290 GLN QE2  1 1 
       2503 1 2 1 1 118 GLY H    . 291 GLY H    1 1 
    stop_

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

          1 1 . . . . . . . 4.45 1 1 
          2 1 . . . . . . . 5.48 1 1 
          3 1 . . . . . . . 5.57 1 1 
          4 1 . . . . . . . 4.85 1 1 
          5 1 . . . . . . . 4.73 1 1 
          6 1 . . . . . . .  4.5 1 1 
          7 1 . . . . . . . 4.69 1 1 
          8 1 . . . . . . . 4.97 1 1 
          9 1 . . . . . . . 5.32 1 1 
         10 1 . . . . . . . 4.59 1 1 
         11 1 . . . . . . . 5.34 1 1 
         12 1 . . . . . . . 5.72 1 1 
         13 1 . . . . . . .  4.8 1 1 
         14 1 . . . . . . . 5.34 1 1 
         15 1 . . . . . . . 4.89 1 1 
         16 1 . . . . . . . 4.89 1 1 
         17 1 . . . . . . . 5.41 1 1 
         18 1 . . . . . . .  5.0 1 1 
         19 1 . . . . . . . 4.89 1 1 
         20 1 . . . . . . . 5.41 1 1 
         21 1 . . . . . . . 3.57 1 1 
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       1285 1 . . . . . . .  4.9 1 1 
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       1366 1 . . . . . . .  5.4 1 1 
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       1368 1 . . . . . . . 5.69 1 1 
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       1371 1 . . . . . . . 5.35 1 1 
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       1373 1 . . . . . . . 4.89 1 1 
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       1375 1 . . . . . . .  3.8 1 1 
       1376 1 . . . . . . . 5.42 1 1 
       1377 1 . . . . . . . 4.39 1 1 
       1378 1 . . . . . . . 5.09 1 1 
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       1380 1 . . . . . . .  4.6 1 1 
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       1386 1 . . . . . . . 4.06 1 1 
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       1388 1 . . . . . . . 4.96 1 1 
       1389 1 . . . . . . . 4.57 1 1 
       1390 1 . . . . . . . 5.29 1 1 
       1391 1 . . . . . . . 4.73 1 1 
       1392 1 . . . . . . . 5.48 1 1 
       1393 1 . . . . . . . 5.05 1 1 
       1394 1 . . . . . . . 4.25 1 1 
       1395 1 . . . . . . . 5.15 1 1 
       1396 1 . . . . . . .  5.4 1 1 
       1397 1 . . . . . . . 3.73 1 1 
       1398 1 . . . . . . . 3.54 1 1 
       1399 1 . . . . . . . 3.87 1 1 
       1400 1 . . . . . . . 4.87 1 1 
       1401 1 . . . . . . . 5.69 1 1 
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       1407 1 . . . . . . . 5.29 1 1 
       1408 1 . . . . . . . 4.97 1 1 
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       1410 1 . . . . . . . 5.35 1 1 
       1411 1 . . . . . . . 4.94 1 1 
       1412 1 . . . . . . . 5.69 1 1 
       1413 1 . . . . . . . 5.08 1 1 
       1414 1 . . . . . . . 5.05 1 1 
       1415 1 . . . . . . . 4.77 1 1 
       1416 1 . . . . . . . 5.23 1 1 
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       1418 1 . . . . . . . 5.41 1 1 
       1419 1 . . . . . . . 4.97 1 1 
       1420 1 . . . . . . . 5.51 1 1 
       1421 1 . . . . . . . 5.19 1 1 
       1422 1 . . . . . . . 5.32 1 1 
       1423 1 . . . . . . . 5.22 1 1 
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       1470 1 . . . . . . .  3.8 1 1 
       1471 1 . . . . . . .  5.0 1 1 
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       1518 1 . . . . . . . 4.34 1 1 
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       1522 1 . . . . . . . 5.01 1 1 
       1523 1 . . . . . . . 4.61 1 1 
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       1526 1 . . . . . . . 5.03 1 1 
       1527 1 . . . . . . .  5.1 1 1 
       1528 1 . . . . . . . 5.75 1 1 
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       1530 1 . . . . . . . 5.42 1 1 
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       1532 1 . . . . . . . 3.64 1 1 
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       1534 1 . . . . . . . 5.15 1 1 
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       1536 1 . . . . . . . 3.89 1 1 
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       1539 1 . . . . . . . 5.27 1 1 
       1540 1 . . . . . . . 3.65 1 1 
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       1547 1 . . . . . . . 4.81 1 1 
       1548 1 . . . . . . .  5.1 1 1 
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       1558 1 . . . . . . . 4.07 1 1 
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       1567 1 . . . . . . . 5.27 1 1 
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       1570 1 . . . . . . . 5.05 1 1 
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       1573 1 . . . . . . . 4.18 1 1 
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       1576 1 . . . . . . . 4.33 1 1 
       1577 1 . . . . . . . 4.69 1 1 
       1578 1 . . . . . . . 3.96 1 1 
       1579 1 . . . . . . .  5.2 1 1 
       1580 1 . . . . . . . 4.44 1 1 
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       1582 1 . . . . . . . 5.19 1 1 
       1583 1 . . . . . . . 5.75 1 1 
       1584 1 . . . . . . .  5.3 1 1 
       1585 1 . . . . . . . 3.89 1 1 
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       1587 1 . . . . . . . 4.78 1 1 
       1588 1 . . . . . . .  5.1 1 1 
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       1590 1 . . . . . . . 5.14 1 1 
       1591 1 . . . . . . . 5.55 1 1 
       1592 1 . . . . . . . 4.63 1 1 
       1593 1 . . . . . . . 4.09 1 1 
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       1596 1 . . . . . . . 3.82 1 1 
       1597 1 . . . . . . . 4.69 1 1 
       1598 1 . . . . . . . 5.49 1 1 
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       1600 1 . . . . . . . 5.61 1 1 
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       1609 1 . . . . . . . 4.13 1 1 
       1610 1 . . . . . . . 5.34 1 1 
       1611 1 . . . . . . . 4.28 1 1 
       1612 1 . . . . . . . 4.26 1 1 
       1613 1 . . . . . . . 5.41 1 1 
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       1617 1 . . . . . . . 4.09 1 1 
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       1619 1 . . . . . . . 4.64 1 1 
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       1622 1 . . . . . . . 4.47 1 1 
       1623 1 . . . . . . . 5.69 1 1 
       1624 1 . . . . . . . 4.63 1 1 
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       1626 1 . . . . . . . 5.19 1 1 
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       1628 1 . . . . . . . 5.66 1 1 
       1629 1 . . . . . . . 5.27 1 1 
       1630 1 . . . . . . .  4.0 1 1 
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       1632 1 . . . . . . . 5.34 1 1 
       1633 1 . . . . . . . 4.57 1 1 
       1634 1 . . . . . . .  5.4 1 1 
       1635 1 . . . . . . .  3.9 1 1 
       1636 1 . . . . . . . 5.46 1 1 
       1637 1 . . . . . . .  5.0 1 1 
       1638 1 . . . . . . . 5.63 1 1 
       1639 1 . . . . . . . 5.75 1 1 
       1640 1 . . . . . . . 4.47 1 1 
       1641 1 . . . . . . . 4.26 1 1 
       1642 1 . . . . . . . 5.33 1 1 
       1643 1 . . . . . . . 5.03 1 1 
       1644 1 . . . . . . . 4.78 1 1 
       1645 1 . . . . . . . 4.97 1 1 
       1646 1 . . . . . . . 4.47 1 1 
       1647 1 . . . . . . . 4.26 1 1 
       1648 1 . . . . . . . 5.33 1 1 
       1649 1 . . . . . . . 5.03 1 1 
       1650 1 . . . . . . . 4.78 1 1 
       1651 1 . . . . . . . 4.97 1 1 
       1652 1 . . . . . . . 5.61 1 1 
       1653 1 . . . . . . . 5.44 1 1 
       1654 1 . . . . . . . 4.12 1 1 
       1655 1 . . . . . . .  6.0 1 1 
       1656 1 . . . . . . . 3.97 1 1 
       1657 1 . . . . . . . 3.86 1 1 
       1658 1 . . . . . . . 4.78 1 1 
       1659 1 . . . . . . . 4.61 1 1 
       1660 1 . . . . . . . 4.35 1 1 
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       1666 1 . . . . . . . 4.62 1 1 
       1667 1 . . . . . . . 4.73 1 1 
       1668 1 . . . . . . . 4.14 1 1 
       1669 1 . . . . . . . 5.85 1 1 
       1670 1 . . . . . . . 5.21 1 1 
       1671 1 . . . . . . . 4.99 1 1 
       1672 1 . . . . . . . 4.55 1 1 
       1673 1 . . . . . . . 5.38 1 1 
       1674 1 . . . . . . .  4.1 1 1 
       1675 1 . . . . . . . 5.75 1 1 
       1676 1 . . . . . . . 4.25 1 1 
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       1678 1 . . . . . . . 4.01 1 1 
       1679 1 . . . . . . . 5.66 1 1 
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       1682 1 . . . . . . . 4.97 1 1 
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       1684 1 . . . . . . . 5.42 1 1 
       1685 1 . . . . . . . 4.97 1 1 
       1686 1 . . . . . . . 4.97 1 1 
       1687 1 . . . . . . . 4.57 1 1 
       1688 1 . . . . . . . 5.54 1 1 
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       1690 1 . . . . . . . 4.33 1 1 
       1691 1 . . . . . . . 5.05 1 1 
       1692 1 . . . . . . . 5.43 1 1 
       1693 1 . . . . . . . 4.25 1 1 
       1694 1 . . . . . . . 5.73 1 1 
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       1697 1 . . . . . . . 4.83 1 1 
       1698 1 . . . . . . . 5.39 1 1 
       1699 1 . . . . . . .  6.0 1 1 
       1700 1 . . . . . . . 5.41 1 1 
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       1702 1 . . . . . . . 4.95 1 1 
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       1708 1 . . . . . . . 4.71 1 1 
       1709 1 . . . . . . . 4.49 1 1 
       1710 1 . . . . . . . 3.99 1 1 
       1711 1 . . . . . . . 5.05 1 1 
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       1713 1 . . . . . . . 4.77 1 1 
       1714 1 . . . . . . . 5.75 1 1 
       1715 1 . . . . . . .  6.0 1 1 
       1716 1 . . . . . . . 4.93 1 1 
       1717 1 . . . . . . . 5.02 1 1 
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       1719 1 . . . . . . . 5.28 1 1 
       1720 1 . . . . . . . 4.93 1 1 
       1721 1 . . . . . . . 5.02 1 1 
       1722 1 . . . . . . . 5.73 1 1 
       1723 1 . . . . . . . 5.28 1 1 
       1724 1 . . . . . . . 4.25 1 1 
       1725 1 . . . . . . . 4.33 1 1 
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       1727 1 . . . . . . . 5.12 1 1 
       1728 1 . . . . . . . 4.97 1 1 
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       1736 1 . . . . . . . 3.93 1 1 
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       1777 1 . . . . . . . 4.19 1 1 
       1778 1 . . . . . . . 5.07 1 1 
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       1786 1 . . . . . . . 4.18 1 1 
       1787 1 . . . . . . .  3.7 1 1 
       1788 1 . . . . . . .  5.4 1 1 
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       1790 1 . . . . . . . 4.63 1 1 
       1791 1 . . . . . . . 3.91 1 1 
       1792 1 . . . . . . . 5.23 1 1 
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       1800 1 . . . . . . . 4.94 1 1 
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       1807 1 . . . . . . . 5.34 1 1 
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       1809 1 . . . . . . .  6.0 1 1 
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       1811 1 . . . . . . . 5.61 1 1 
       1812 1 . . . . . . . 4.75 1 1 
       1813 1 . . . . . . . 5.06 1 1 
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       1821 1 . . . . . . . 5.31 1 1 
       1822 1 . . . . . . . 5.31 1 1 
       1823 1 . . . . . . .  3.5 1 1 
       1824 1 . . . . . . .  4.9 1 1 
       1825 1 . . . . . . . 3.87 1 1 
       1826 1 . . . . . . . 5.69 1 1 
       1827 1 . . . . . . . 4.95 1 1 
       1828 1 . . . . . . . 5.35 1 1 
       1829 1 . . . . . . . 5.64 1 1 
       1830 1 . . . . . . . 5.64 1 1 
       1831 1 . . . . . . . 5.41 1 1 
       1832 1 . . . . . . . 4.05 1 1 
       1833 1 . . . . . . . 5.39 1 1 
       1834 1 . . . . . . . 5.39 1 1 
       1835 1 . . . . . . . 3.83 1 1 
       1836 1 . . . . . . . 5.13 1 1 
       1837 1 . . . . . . .  4.8 1 1 
       1838 1 . . . . . . . 5.65 1 1 
       1839 1 . . . . . . . 5.66 1 1 
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       1845 1 . . . . . . . 5.03 1 1 
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       1847 1 . . . . . . . 4.92 1 1 
       1848 1 . . . . . . . 5.03 1 1 
       1849 1 . . . . . . . 3.71 1 1 
       1850 1 . . . . . . . 5.11 1 1 
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       1853 1 . . . . . . . 5.39 1 1 
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       1855 1 . . . . . . . 5.38 1 1 
       1856 1 . . . . . . . 3.79 1 1 
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       1858 1 . . . . . . . 3.88 1 1 
       1859 1 . . . . . . . 4.38 1 1 
       1860 1 . . . . . . . 5.51 1 1 
       1861 1 . . . . . . . 4.99 1 1 
       1862 1 . . . . . . . 5.28 1 1 
       1863 1 . . . . . . . 3.98 1 1 
       1864 1 . . . . . . . 5.08 1 1 
       1865 1 . . . . . . . 4.99 1 1 
       1866 1 . . . . . . . 5.75 1 1 
       1867 1 . . . . . . . 5.34 1 1 
       1868 1 . . . . . . . 5.23 1 1 
       1869 1 . . . . . . .  5.5 1 1 
       1870 1 . . . . . . . 5.25 1 1 
       1871 1 . . . . . . .  5.0 1 1 
       1872 1 . . . . . . . 4.65 1 1 
       1873 1 . . . . . . . 5.17 1 1 
       1874 1 . . . . . . . 5.59 1 1 
       1875 1 . . . . . . . 5.11 1 1 
       1876 1 . . . . . . .  4.2 1 1 
       1877 1 . . . . . . . 4.31 1 1 
       1878 1 . . . . . . . 5.41 1 1 
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       1880 1 . . . . . . . 4.96 1 1 
       1881 1 . . . . . . . 5.17 1 1 
       1882 1 . . . . . . . 5.19 1 1 
       1883 1 . . . . . . . 5.39 1 1 
       1884 1 . . . . . . . 4.65 1 1 
       1885 1 . . . . . . . 4.53 1 1 
       1886 1 . . . . . . .  5.7 1 1 
       1887 1 . . . . . . . 5.41 1 1 
       1888 1 . . . . . . . 4.57 1 1 
       1889 1 . . . . . . .  5.3 1 1 
       1890 1 . . . . . . . 5.16 1 1 
       1891 1 . . . . . . . 5.41 1 1 
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       1893 1 . . . . . . . 5.75 1 1 
       1894 1 . . . . . . . 4.77 1 1 
       1895 1 . . . . . . . 5.73 1 1 
       1896 1 . . . . . . .  5.4 1 1 
       1897 1 . . . . . . . 5.32 1 1 
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       1900 1 . . . . . . . 5.18 1 1 
       1901 1 . . . . . . . 4.56 1 1 
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       1904 1 . . . . . . . 4.64 1 1 
       1905 1 . . . . . . . 5.03 1 1 
       1906 1 . . . . . . . 4.94 1 1 
       1907 1 . . . . . . . 5.66 1 1 
       1908 1 . . . . . . . 4.82 1 1 
       1909 1 . . . . . . . 4.32 1 1 
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       1911 1 . . . . . . . 5.27 1 1 
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       1913 1 . . . . . . .  5.5 1 1 
       1914 1 . . . . . . . 5.66 1 1 
       1915 1 . . . . . . . 5.48 1 1 
       1916 1 . . . . . . . 4.72 1 1 
       1917 1 . . . . . . . 3.31 1 1 
       1918 1 . . . . . . . 3.86 1 1 
       1919 1 . . . . . . . 5.71 1 1 
       1920 1 . . . . . . . 5.27 1 1 
       1921 1 . . . . . . . 5.19 1 1 
       1922 1 . . . . . . . 5.21 1 1 
       1923 1 . . . . . . . 4.16 1 1 
       1924 1 . . . . . . . 4.97 1 1 
       1925 1 . . . . . . . 5.34 1 1 
       1926 1 . . . . . . . 5.24 1 1 
       1927 1 . . . . . . . 3.72 1 1 
       1928 1 . . . . . . . 3.87 1 1 
       1929 1 . . . . . . . 5.39 1 1 
       1930 1 . . . . . . . 4.82 1 1 
       1931 1 . . . . . . . 5.01 1 1 
       1932 1 . . . . . . . 5.39 1 1 
       1933 1 . . . . . . . 5.52 1 1 
       1934 1 . . . . . . . 5.53 1 1 
       1935 1 . . . . . . . 5.54 1 1 
       1936 1 . . . . . . . 4.25 1 1 
       1937 1 . . . . . . . 5.75 1 1 
       1938 1 . . . . . . . 4.79 1 1 
       1939 1 . . . . . . . 4.54 1 1 
       1940 1 . . . . . . . 5.38 1 1 
       1941 1 . . . . . . . 4.69 1 1 
       1942 1 . . . . . . . 3.72 1 1 
       1943 1 . . . . . . . 4.89 1 1 
       1944 1 . . . . . . . 4.95 1 1 
       1945 1 . . . . . . . 3.89 1 1 
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       1947 1 . . . . . . . 5.07 1 1 
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       1949 1 . . . . . . . 4.52 1 1 
       1950 1 . . . . . . . 4.76 1 1 
       1951 1 . . . . . . . 3.59 1 1 
       1952 1 . . . . . . .  4.3 1 1 
       1953 1 . . . . . . . 5.75 1 1 
       1954 1 . . . . . . . 3.78 1 1 
       1955 1 . . . . . . . 4.91 1 1 
       1956 1 . . . . . . .  5.1 1 1 
       1957 1 . . . . . . . 3.63 1 1 
       1958 1 . . . . . . . 4.59 1 1 
       1959 1 . . . . . . . 4.06 1 1 
       1960 1 . . . . . . .  5.5 1 1 
       1961 1 . . . . . . . 5.31 1 1 
       1962 1 . . . . . . . 5.31 1 1 
       1963 1 . . . . . . . 4.71 1 1 
       1964 1 . . . . . . .  3.9 1 1 
       1965 1 . . . . . . . 4.04 1 1 
       1966 1 . . . . . . . 5.69 1 1 
       1967 1 . . . . . . . 4.51 1 1 
       1968 1 . . . . . . . 5.42 1 1 
       1969 1 . . . . . . .  5.5 1 1 
       1970 1 . . . . . . .  5.7 1 1 
       1971 1 . . . . . . . 4.11 1 1 
       1972 1 . . . . . . . 5.75 1 1 
       1973 1 . . . . . . . 3.61 1 1 
       1974 1 . . . . . . . 3.48 1 1 
       1975 1 . . . . . . .  5.0 1 1 
       1976 1 . . . . . . . 5.47 1 1 
       1977 1 . . . . . . . 4.32 1 1 
       1978 1 . . . . . . . 3.69 1 1 
       1979 1 . . . . . . . 5.44 1 1 
       1980 1 . . . . . . . 4.95 1 1 
       1981 1 . . . . . . . 5.31 1 1 
       1982 1 . . . . . . . 5.46 1 1 
       1983 1 . . . . . . . 4.72 1 1 
       1984 1 . . . . . . . 5.21 1 1 
       1985 1 . . . . . . . 5.47 1 1 
       1986 1 . . . . . . . 5.47 1 1 
       1987 1 . . . . . . . 4.21 1 1 
       1988 1 . . . . . . . 5.58 1 1 
       1989 1 . . . . . . . 5.27 1 1 
       1990 1 . . . . . . . 5.25 1 1 
       1991 1 . . . . . . . 5.27 1 1 
       1992 1 . . . . . . . 5.25 1 1 
       1993 1 . . . . . . . 4.85 1 1 
       1994 1 . . . . . . . 5.24 1 1 
       1995 1 . . . . . . .  5.1 1 1 
       1996 1 . . . . . . . 4.76 1 1 
       1997 1 . . . . . . . 5.32 1 1 
       1998 1 . . . . . . . 5.58 1 1 
       1999 1 . . . . . . . 5.26 1 1 
       2000 1 . . . . . . . 3.99 1 1 
       2001 1 . . . . . . . 5.75 1 1 
       2002 1 . . . . . . . 5.08 1 1 
       2003 1 . . . . . . . 5.12 1 1 
       2004 1 . . . . . . . 5.75 1 1 
       2005 1 . . . . . . .  4.6 1 1 
       2006 1 . . . . . . . 5.32 1 1 
       2007 1 . . . . . . . 4.74 1 1 
       2008 1 . . . . . . .  5.1 1 1 
       2009 1 . . . . . . . 4.66 1 1 
       2010 1 . . . . . . . 5.66 1 1 
       2011 1 . . . . . . . 5.47 1 1 
       2012 1 . . . . . . . 4.72 1 1 
       2013 1 . . . . . . . 5.47 1 1 
       2014 1 . . . . . . . 4.72 1 1 
       2015 1 . . . . . . . 3.98 1 1 
       2016 1 . . . . . . . 5.02 1 1 
       2017 1 . . . . . . . 5.24 1 1 
       2018 1 . . . . . . . 3.46 1 1 
       2019 1 . . . . . . . 4.75 1 1 
       2020 1 . . . . . . . 4.74 1 1 
       2021 1 . . . . . . . 5.11 1 1 
       2022 1 . . . . . . . 4.31 1 1 
       2023 1 . . . . . . . 5.75 1 1 
       2024 1 . . . . . . . 5.75 1 1 
       2025 1 . . . . . . .  4.8 1 1 
       2026 1 . . . . . . . 5.06 1 1 
       2027 1 . . . . . . . 4.63 1 1 
       2028 1 . . . . . . . 5.43 1 1 
       2029 1 . . . . . . . 5.31 1 1 
       2030 1 . . . . . . . 5.28 1 1 
       2031 1 . . . . . . . 5.75 1 1 
       2032 1 . . . . . . . 3.89 1 1 
       2033 1 . . . . . . . 5.52 1 1 
       2034 1 . . . . . . . 5.62 1 1 
       2035 1 . . . . . . . 5.31 1 1 
       2036 1 . . . . . . . 5.75 1 1 
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       2038 1 . . . . . . . 5.13 1 1 
       2039 1 . . . . . . . 5.03 1 1 
       2040 1 . . . . . . . 5.51 1 1 
       2041 1 . . . . . . . 4.83 1 1 
       2042 1 . . . . . . . 5.17 1 1 
       2043 1 . . . . . . . 3.97 1 1 
       2044 1 . . . . . . . 5.11 1 1 
       2045 1 . . . . . . . 4.98 1 1 
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       2056 1 . . . . . . . 5.25 1 1 
       2057 1 . . . . . . .  5.0 1 1 
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       2059 1 . . . . . . .  5.0 1 1 
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       2064 1 . . . . . . . 4.15 1 1 
       2065 1 . . . . . . . 4.41 1 1 
       2066 1 . . . . . . . 4.11 1 1 
       2067 1 . . . . . . . 5.22 1 1 
       2068 1 . . . . . . . 4.64 1 1 
       2069 1 . . . . . . . 4.97 1 1 
       2070 1 . . . . . . .  6.0 1 1 
       2071 1 . . . . . . .  6.0 1 1 
       2072 1 . . . . . . .  6.0 1 1 
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       2087 1 . . . . . . . 4.21 1 1 
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       2089 1 . . . . . . .  5.1 1 1 
       2090 1 . . . . . . . 4.12 1 1 
       2091 1 . . . . . . . 5.17 1 1 
       2092 1 . . . . . . . 4.99 1 1 
       2093 1 . . . . . . .  3.6 1 1 
       2094 1 . . . . . . . 4.84 1 1 
       2095 1 . . . . . . . 4.29 1 1 
       2096 1 . . . . . . . 4.17 1 1 
       2097 1 . . . . . . . 5.07 1 1 
       2098 1 . . . . . . . 5.13 1 1 
       2099 1 . . . . . . . 5.72 1 1 
       2100 1 . . . . . . . 5.75 1 1 
       2101 1 . . . . . . . 5.58 1 1 
       2102 1 . . . . . . .  6.0 1 1 
       2103 1 . . . . . . . 5.19 1 1 
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       2105 1 . . . . . . . 4.62 1 1 
       2106 1 . . . . . . . 4.01 1 1 
       2107 1 . . . . . . . 5.49 1 1 
       2108 1 . . . . . . .  6.0 1 1 
       2109 1 . . . . . . . 5.48 1 1 
       2110 1 . . . . . . . 5.59 1 1 
       2111 1 . . . . . . . 5.75 1 1 
       2112 1 . . . . . . . 5.75 1 1 
       2113 1 . . . . . . . 4.61 1 1 
       2114 1 . . . . . . . 4.61 1 1 
       2115 1 . . . . . . .  4.2 1 1 
       2116 1 . . . . . . . 5.14 1 1 
       2117 1 . . . . . . . 5.55 1 1 
       2118 1 . . . . . . . 3.95 1 1 
       2119 1 . . . . . . . 5.17 1 1 
       2120 1 . . . . . . . 4.02 1 1 
       2121 1 . . . . . . . 5.43 1 1 
       2122 1 . . . . . . . 5.06 1 1 
       2123 1 . . . . . . . 4.69 1 1 
       2124 1 . . . . . . . 4.69 1 1 
       2125 1 . . . . . . . 3.96 1 1 
       2126 1 . . . . . . . 4.25 1 1 
       2127 1 . . . . . . . 5.59 1 1 
       2128 1 . . . . . . . 3.85 1 1 
       2129 1 . . . . . . . 5.25 1 1 
       2130 1 . . . . . . . 5.25 1 1 
       2131 1 . . . . . . .  4.8 1 1 
       2132 1 . . . . . . . 3.77 1 1 
       2133 1 . . . . . . . 4.64 1 1 
       2134 1 . . . . . . . 5.34 1 1 
       2135 1 . . . . . . . 3.74 1 1 
       2136 1 . . . . . . . 5.03 1 1 
       2137 1 . . . . . . . 4.88 1 1 
       2138 1 . . . . . . . 4.14 1 1 
       2139 1 . . . . . . . 5.17 1 1 
       2140 1 . . . . . . . 5.11 1 1 
       2141 1 . . . . . . . 4.58 1 1 
       2142 1 . . . . . . . 5.01 1 1 
       2143 1 . . . . . . . 5.01 1 1 
       2144 1 . . . . . . . 4.55 1 1 
       2145 1 . . . . . . . 3.98 1 1 
       2146 1 . . . . . . . 3.65 1 1 
       2147 1 . . . . . . . 5.39 1 1 
       2148 1 . . . . . . . 5.33 1 1 
       2149 1 . . . . . . . 4.97 1 1 
       2150 1 . . . . . . . 5.33 1 1 
       2151 1 . . . . . . . 4.97 1 1 
       2152 1 . . . . . . . 4.92 1 1 
       2153 1 . . . . . . .  5.2 1 1 
       2154 1 . . . . . . . 4.99 1 1 
       2155 1 . . . . . . . 4.22 1 1 
       2156 1 . . . . . . .  4.2 1 1 
       2157 1 . . . . . . . 4.12 1 1 
       2158 1 . . . . . . . 5.25 1 1 
       2159 1 . . . . . . .  5.1 1 1 
       2160 1 . . . . . . . 5.49 1 1 
       2161 1 . . . . . . . 5.43 1 1 
       2162 1 . . . . . . . 3.56 1 1 
       2163 1 . . . . . . . 5.28 1 1 
       2164 1 . . . . . . . 5.34 1 1 
       2165 1 . . . . . . . 5.15 1 1 
       2166 1 . . . . . . . 5.61 1 1 
       2167 1 . . . . . . . 5.31 1 1 
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       2170 1 . . . . . . . 5.35 1 1 
       2171 1 . . . . . . . 4.72 1 1 
       2172 1 . . . . . . . 4.85 1 1 
       2173 1 . . . . . . . 3.98 1 1 
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       2177 1 . . . . . . . 4.32 1 1 
       2178 1 . . . . . . . 4.76 1 1 
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       2180 1 . . . . . . . 3.62 1 1 
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       2182 1 . . . . . . . 5.03 1 1 
       2183 1 . . . . . . . 4.03 1 1 
       2184 1 . . . . . . .  4.7 1 1 
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       2187 1 . . . . . . . 4.03 1 1 
       2188 1 . . . . . . . 4.07 1 1 
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       2193 1 . . . . . . . 4.42 1 1 
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       2195 1 . . . . . . . 3.93 1 1 
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       2200 1 . . . . . . . 4.73 1 1 
       2201 1 . . . . . . . 5.57 1 1 
       2202 1 . . . . . . .  6.0 1 1 
       2203 1 . . . . . . . 5.53 1 1 
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       2205 1 . . . . . . . 4.02 1 1 
       2206 1 . . . . . . . 3.97 1 1 
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       2214 1 . . . . . . . 4.07 1 1 
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       2223 1 . . . . . . . 5.16 1 1 
       2224 1 . . . . . . . 5.39 1 1 
       2225 1 . . . . . . . 4.18 1 1 
       2226 1 . . . . . . . 4.14 1 1 
       2227 1 . . . . . . . 4.76 1 1 
       2228 1 . . . . . . . 4.63 1 1 
       2229 1 . . . . . . .  4.9 1 1 
       2230 1 . . . . . . . 5.75 1 1 
       2231 1 . . . . . . . 5.59 1 1 
       2232 1 . . . . . . . 3.91 1 1 
       2233 1 . . . . . . . 3.95 1 1 
       2234 1 . . . . . . . 5.67 1 1 
       2235 1 . . . . . . . 3.75 1 1 
       2236 1 . . . . . . .  5.7 1 1 
       2237 1 . . . . . . . 5.08 1 1 
       2238 1 . . . . . . . 5.54 1 1 
       2239 1 . . . . . . . 5.08 1 1 
       2240 1 . . . . . . . 5.39 1 1 
       2241 1 . . . . . . . 5.27 1 1 
       2242 1 . . . . . . . 3.61 1 1 
       2243 1 . . . . . . . 4.34 1 1 
       2244 1 . . . . . . . 5.41 1 1 
       2245 1 . . . . . . . 4.86 1 1 
       2246 1 . . . . . . . 5.65 1 1 
       2247 1 . . . . . . . 5.74 1 1 
       2248 1 . . . . . . .  4.9 1 1 
       2249 1 . . . . . . . 4.44 1 1 
       2250 1 . . . . . . . 5.26 1 1 
       2251 1 . . . . . . . 4.64 1 1 
       2252 1 . . . . . . . 5.75 1 1 
       2253 1 . . . . . . . 3.63 1 1 
       2254 1 . . . . . . . 5.08 1 1 
       2255 1 . . . . . . . 4.88 1 1 
       2256 1 . . . . . . . 4.11 1 1 
       2257 1 . . . . . . . 5.36 1 1 
       2258 1 . . . . . . . 4.91 1 1 
       2259 1 . . . . . . . 5.66 1 1 
       2260 1 . . . . . . . 5.72 1 1 
       2261 1 . . . . . . . 5.17 1 1 
       2262 1 . . . . . . . 3.56 1 1 
       2263 1 . . . . . . . 5.39 1 1 
       2264 1 . . . . . . . 5.41 1 1 
       2265 1 . . . . . . . 5.29 1 1 
       2266 1 . . . . . . . 5.14 1 1 
       2267 1 . . . . . . .  4.6 1 1 
       2268 1 . . . . . . . 4.84 1 1 
       2269 1 . . . . . . . 4.19 1 1 
       2270 1 . . . . . . . 5.66 1 1 
       2271 1 . . . . . . . 5.25 1 1 
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       2275 1 . . . . . . . 5.07 1 1 
       2276 1 . . . . . . . 5.07 1 1 
       2277 1 . . . . . . . 4.57 1 1 
       2278 1 . . . . . . . 5.66 1 1 
       2279 1 . . . . . . . 5.35 1 1 
       2280 1 . . . . . . .  5.4 1 1 
       2281 1 . . . . . . . 3.61 1 1 
       2282 1 . . . . . . . 5.03 1 1 
       2283 1 . . . . . . . 5.71 1 1 
       2284 1 . . . . . . . 5.58 1 1 
       2285 1 . . . . . . . 5.71 1 1 
       2286 1 . . . . . . . 5.64 1 1 
       2287 1 . . . . . . . 5.36 1 1 
       2288 1 . . . . . . . 4.03 1 1 
       2289 1 . . . . . . . 4.76 1 1 
       2290 1 . . . . . . . 4.56 1 1 
       2291 1 . . . . . . . 4.33 1 1 
       2292 1 . . . . . . . 4.83 1 1 
       2293 1 . . . . . . . 4.06 1 1 
       2294 1 . . . . . . . 5.69 1 1 
       2295 1 . . . . . . . 5.71 1 1 
       2296 1 . . . . . . . 5.23 1 1 
       2297 1 . . . . . . . 4.55 1 1 
       2298 1 . . . . . . .  4.4 1 1 
       2299 1 . . . . . . . 5.57 1 1 
       2300 1 . . . . . . . 4.87 1 1 
       2301 1 . . . . . . . 5.75 1 1 
       2302 1 . . . . . . . 5.54 1 1 
       2303 1 . . . . . . . 5.75 1 1 
       2304 1 . . . . . . . 4.41 1 1 
       2305 1 . . . . . . . 5.46 1 1 
       2306 1 . . . . . . . 5.57 1 1 
       2307 1 . . . . . . . 4.93 1 1 
       2308 1 . . . . . . . 4.47 1 1 
       2309 1 . . . . . . . 5.23 1 1 
       2310 1 . . . . . . . 5.66 1 1 
       2311 1 . . . . . . . 4.48 1 1 
       2312 1 . . . . . . . 5.36 1 1 
       2313 1 . . . . . . .  5.1 1 1 
       2314 1 . . . . . . .  5.1 1 1 
       2315 1 . . . . . . . 5.33 1 1 
       2316 1 . . . . . . . 5.62 1 1 
       2317 1 . . . . . . . 5.12 1 1 
       2318 1 . . . . . . . 5.66 1 1 
       2319 1 . . . . . . . 3.79 1 1 
       2320 1 . . . . . . . 5.75 1 1 
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       2322 1 . . . . . . . 5.27 1 1 
       2323 1 . . . . . . . 4.95 1 1 
       2324 1 . . . . . . . 5.44 1 1 
       2325 1 . . . . . . . 4.95 1 1 
       2326 1 . . . . . . . 5.44 1 1 
       2327 1 . . . . . . . 4.58 1 1 
       2328 1 . . . . . . . 5.53 1 1 
       2329 1 . . . . . . .  4.5 1 1 
       2330 1 . . . . . . . 5.03 1 1 
       2331 1 . . . . . . . 5.61 1 1 
       2332 1 . . . . . . . 5.75 1 1 
       2333 1 . . . . . . . 5.34 1 1 
       2334 1 . . . . . . . 3.68 1 1 
       2335 1 . . . . . . . 5.39 1 1 
       2336 1 . . . . . . . 5.75 1 1 
       2337 1 . . . . . . . 4.91 1 1 
       2338 1 . . . . . . . 5.58 1 1 
       2339 1 . . . . . . . 5.36 1 1 
       2340 1 . . . . . . . 5.44 1 1 
       2341 1 . . . . . . . 5.75 1 1 
       2342 1 . . . . . . . 3.67 1 1 
       2343 1 . . . . . . . 5.32 1 1 
       2344 1 . . . . . . . 4.61 1 1 
       2345 1 . . . . . . . 5.43 1 1 
       2346 1 . . . . . . . 5.17 1 1 
       2347 1 . . . . . . . 4.39 1 1 
       2348 1 . . . . . . . 5.75 1 1 
       2349 1 . . . . . . . 5.75 1 1 
       2350 1 . . . . . . . 5.75 1 1 
       2351 1 . . . . . . . 5.67 1 1 
       2352 1 . . . . . . .  5.5 1 1 
       2353 1 . . . . . . . 5.51 1 1 
       2354 1 . . . . . . . 5.44 1 1 
       2355 1 . . . . . . . 4.97 1 1 
       2356 1 . . . . . . . 4.95 1 1 
       2357 1 . . . . . . . 5.75 1 1 
       2358 1 . . . . . . . 5.21 1 1 
       2359 1 . . . . . . . 5.35 1 1 
       2360 1 . . . . . . .  5.1 1 1 
       2361 1 . . . . . . . 5.12 1 1 
       2362 1 . . . . . . . 5.19 1 1 
       2363 1 . . . . . . . 5.75 1 1 
       2364 1 . . . . . . . 5.34 1 1 
       2365 1 . . . . . . . 5.27 1 1 
       2366 1 . . . . . . . 5.34 1 1 
       2367 1 . . . . . . . 5.63 1 1 
       2368 1 . . . . . . . 4.83 1 1 
       2369 1 . . . . . . . 5.46 1 1 
       2370 1 . . . . . . . 4.69 1 1 
       2371 1 . . . . . . . 5.49 1 1 
       2372 1 . . . . . . . 5.53 1 1 
       2373 1 . . . . . . . 5.75 1 1 
       2374 1 . . . . . . . 5.38 1 1 
       2375 1 . . . . . . . 5.17 1 1 
       2376 1 . . . . . . . 5.66 1 1 
       2377 1 . . . . . . . 5.12 1 1 
       2378 1 . . . . . . . 4.35 1 1 
       2379 1 . . . . . . . 5.31 1 1 
       2380 1 . . . . . . . 5.51 1 1 
       2381 1 . . . . . . .  4.5 1 1 
       2382 1 . . . . . . . 5.43 1 1 
       2383 1 . . . . . . . 5.68 1 1 
       2384 1 . . . . . . . 4.22 1 1 
       2385 1 . . . . . . . 5.22 1 1 
       2386 1 . . . . . . . 5.49 1 1 
       2387 1 . . . . . . . 3.95 1 1 
       2388 1 . . . . . . . 5.47 1 1 
       2389 1 . . . . . . . 5.23 1 1 
       2390 1 . . . . . . .  4.5 1 1 
       2391 1 . . . . . . . 3.71 1 1 
       2392 1 . . . . . . . 5.21 1 1 
       2393 1 . . . . . . . 5.71 1 1 
       2394 1 . . . . . . . 4.49 1 1 
       2395 1 . . . . . . . 5.38 1 1 
       2396 1 . . . . . . . 4.59 1 1 
       2397 1 . . . . . . . 4.59 1 1 
       2398 1 . . . . . . . 4.18 1 1 
       2399 1 . . . . . . . 4.22 1 1 
       2400 1 . . . . . . . 5.39 1 1 
       2401 1 . . . . . . . 5.13 1 1 
       2402 1 . . . . . . . 5.62 1 1 
       2403 1 . . . . . . . 5.66 1 1 
       2404 1 . . . . . . . 5.17 1 1 
       2405 1 . . . . . . . 5.75 1 1 
       2406 1 . . . . . . . 4.57 1 1 
       2407 1 . . . . . . . 5.23 1 1 
       2408 1 . . . . . . . 3.92 1 1 
       2409 1 . . . . . . . 3.62 1 1 
       2410 1 . . . . . . . 5.63 1 1 
       2411 1 . . . . . . . 4.95 1 1 
       2412 1 . . . . . . . 4.41 1 1 
       2413 1 . . . . . . .  5.4 1 1 
       2414 1 . . . . . . . 4.86 1 1 
       2415 1 . . . . . . . 4.86 1 1 
       2416 1 . . . . . . . 5.18 1 1 
       2417 1 . . . . . . . 5.38 1 1 
       2418 1 . . . . . . . 4.22 1 1 
       2419 1 . . . . . . . 4.95 1 1 
       2420 1 . . . . . . . 5.38 1 1 
       2421 1 . . . . . . . 5.71 1 1 
       2422 1 . . . . . . . 5.72 1 1 
       2423 1 . . . . . . . 3.75 1 1 
       2424 1 . . . . . . . 5.19 1 1 
       2425 1 . . . . . . . 4.93 1 1 
       2426 1 . . . . . . .  5.0 1 1 
       2427 1 . . . . . . . 5.75 1 1 
       2428 1 . . . . . . . 5.14 1 1 
       2429 1 . . . . . . . 4.88 1 1 
       2430 1 . . . . . . . 3.89 1 1 
       2431 1 . . . . . . . 4.96 1 1 
       2432 1 . . . . . . . 5.51 1 1 
       2433 1 . . . . . . . 5.12 1 1 
       2434 1 . . . . . . . 5.75 1 1 
       2435 1 . . . . . . . 4.25 1 1 
       2436 1 . . . . . . . 5.12 1 1 
       2437 1 . . . . . . . 5.58 1 1 
       2438 1 . . . . . . . 4.52 1 1 
       2439 1 . . . . . . . 5.75 1 1 
       2440 1 . . . . . . .  5.5 1 1 
       2441 1 . . . . . . . 4.29 1 1 
       2442 1 . . . . . . . 5.19 1 1 
       2443 1 . . . . . . . 5.75 1 1 
       2444 1 . . . . . . . 5.22 1 1 
       2445 1 . . . . . . . 5.65 1 1 
       2446 1 . . . . . . . 3.97 1 1 
       2447 1 . . . . . . . 4.79 1 1 
       2448 1 . . . . . . . 4.62 1 1 
       2449 1 . . . . . . . 5.44 1 1 
       2450 1 . . . . . . . 5.44 1 1 
       2451 1 . . . . . . . 5.41 1 1 
       2452 1 . . . . . . . 4.61 1 1 
       2453 1 . . . . . . . 4.29 1 1 
       2454 1 . . . . . . .  4.0 1 1 
       2455 1 . . . . . . . 4.32 1 1 
       2456 1 . . . . . . . 5.39 1 1 
       2457 1 . . . . . . .  4.7 1 1 
       2458 1 . . . . . . . 5.08 1 1 
       2459 1 . . . . . . . 4.44 1 1 
       2460 1 . . . . . . . 5.46 1 1 
       2461 1 . . . . . . . 4.95 1 1 
       2462 1 . . . . . . .  4.8 1 1 
       2463 1 . . . . . . . 5.46 1 1 
       2464 1 . . . . . . . 5.23 1 1 
       2465 1 . . . . . . . 5.75 1 1 
       2466 1 . . . . . . . 5.17 1 1 
       2467 1 . . . . . . . 5.46 1 1 
       2468 1 . . . . . . . 3.84 1 1 
       2469 1 . . . . . . .  3.9 1 1 
       2470 1 . . . . . . . 5.23 1 1 
       2471 1 . . . . . . . 4.42 1 1 
       2472 1 . . . . . . . 5.16 1 1 
       2473 1 . . . . . . . 4.55 1 1 
       2474 1 . . . . . . . 5.32 1 1 
       2475 1 . . . . . . . 5.39 1 1 
       2476 1 . . . . . . . 5.75 1 1 
       2477 1 . . . . . . . 4.06 1 1 
       2478 1 . . . . . . . 4.06 1 1 
       2479 1 . . . . . . . 5.34 1 1 
       2480 1 . . . . . . . 5.34 1 1 
       2481 1 . . . . . . . 3.63 1 1 
       2482 1 . . . . . . . 5.03 1 1 
       2483 1 . . . . . . . 5.54 1 1 
       2484 1 . . . . . . . 5.32 1 1 
       2485 1 . . . . . . . 5.66 1 1 
       2486 1 . . . . . . . 5.57 1 1 
       2487 1 . . . . . . . 5.22 1 1 
       2488 1 . . . . . . . 5.13 1 1 
       2489 1 . . . . . . . 5.13 1 1 
       2490 1 . . . . . . . 4.83 1 1 
       2491 1 . . . . . . . 4.62 1 1 
       2492 1 . . . . . . .  5.5 1 1 
       2493 1 . . . . . . . 5.36 1 1 
       2494 1 . . . . . . . 4.76 1 1 
       2495 1 . . . . . . . 5.75 1 1 
       2496 1 . . . . . . . 5.08 1 1 
       2497 1 . . . . . . . 5.08 1 1 
       2498 1 . . . . . . . 5.21 1 1 
       2499 1 . . . . . . . 5.12 1 1 
       2500 1 . . . . . . . 3.81 1 1 
       2501 1 . . . . . . .  5.0 1 1 
       2502 1 . . . . . . . 5.17 1 1 
       2503 1 . . . . . . . 5.66 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  19 LEU H   . 192 LEU H   1 2 
        1 1 2 1 1  60 VAL O   . 233 VAL O   1 2 
        2 1 1 1 1  20 LEU H   . 193 LEU H   1 2 
        2 1 2 1 1  90 GLU O   . 263 GLU O   1 2 
        3 1 1 1 1  21 PHE H   . 194 PHE H   1 2 
        3 1 2 1 1  58 ALA O   . 231 ALA O   1 2 
        4 1 1 1 1  22 THR H   . 195 THR H   1 2 
        4 1 2 1 1  88 LYS O   . 261 LYS O   1 2 
        5 1 1 1 1  23 ILE H   . 196 ILE H   1 2 
        5 1 2 1 1  56 VAL O   . 229 VAL O   1 2 
        6 1 1 1 1  46 GLN H   . 219 GLN H   1 2 
        6 1 2 1 1  61 GLU O   . 234 GLU O   1 2 
        7 1 1 1 1  47 ARG H   . 220 ARG H   1 2 
        7 1 2 1 1  61 GLU O   . 234 GLU O   1 2 
        8 1 1 1 1  48 ILE H   . 221 ILE H   1 2 
        8 1 2 1 1 107 TRP O   . 280 TRP O   1 2 
        9 1 1 1 1  49 VAL H   . 222 VAL H   1 2 
        9 1 2 1 1  59 MET O   . 232 MET O   1 2 
       10 1 1 1 1  50 ILE H   . 223 ILE H   1 2 
       10 1 2 1 1 105 ASP O   . 278 ASP O   1 2 
       11 1 1 1 1  51 PHE H   . 224 PHE H   1 2 
       11 1 2 1 1  57 GLN O   . 230 GLN O   1 2 
       12 1 1 1 1  51 PHE O   . 224 PHE O   1 2 
       12 1 2 1 1  57 GLN H   . 230 GLN H   1 2 
       13 1 1 1 1  21 PHE O   . 194 PHE O   1 2 
       13 1 2 1 1  58 ALA H   . 231 ALA H   1 2 
       14 1 1 1 1  49 VAL O   . 222 VAL O   1 2 
       14 1 2 1 1  59 MET H   . 232 MET H   1 2 
       15 1 1 1 1  19 LEU O   . 192 LEU O   1 2 
       15 1 2 1 1  60 VAL H   . 233 VAL H   1 2 
       16 1 1 1 1  47 ARG O   . 220 ARG O   1 2 
       16 1 2 1 1  61 GLU H   . 234 GLU H   1 2 
       17 1 1 1 1  17 SER O   . 190 SER O   1 2 
       17 1 2 1 1  62 PHE H   . 235 PHE H   1 2 
       18 1 1 1 1  22 THR O   . 195 THR O   1 2 
       18 1 2 1 1  88 LYS H   . 261 LYS H   1 2 
       19 1 1 1 1  20 LEU O   . 193 LEU O   1 2 
       19 1 2 1 1  90 GLU H   . 263 GLU H   1 2 
       20 1 1 1 1  18 VAL O   . 191 VAL O   1 2 
       20 1 2 1 1  92 ALA H   . 265 ALA H   1 2 
       21 1 1 1 1 103 ASP OD1 . 276 ASP OD1 1 2 
       21 1 2 1 1 106 THR H   . 279 THR H   1 2 
       22 1 1 1 1  48 ILE O   . 221 ILE O   1 2 
       22 1 2 1 1 107 TRP H   . 280 TRP H   1 2 
       23 1 1 1 1 102 ASN OD1 . 275 ASN OD1 1 2 
       23 1 2 1 1 108 ASP H   . 281 ASP H   1 2 
       24 1 1 1 1  46 GLN O   . 219 GLN O   1 2 
       24 1 2 1 1 109 TYR H   . 282 TYR H   1 2 
       25 1 1 1 1  31 THR O   . 204 THR O   1 2 
       25 1 2 1 1  35 LEU H   . 208 LEU H   1 2 
       26 1 1 1 1  32 THR O   . 205 THR O   1 2 
       26 1 2 1 1  36 TYR H   . 209 TYR H   1 2 
       27 1 1 1 1  34 VAL O   . 207 VAL O   1 2 
       27 1 2 1 1  38 ILE H   . 211 ILE H   1 2 
       28 1 1 1 1  35 LEU O   . 208 LEU O   1 2 
       28 1 2 1 1  39 CYS H   . 212 CYS H   1 2 
       29 1 1 1 1  36 TYR O   . 209 TYR O   1 2 
       29 1 2 1 1  40 ASN H   . 213 ASN H   1 2 
       30 1 1 1 1  64 SER O   . 237 SER O   1 2 
       30 1 2 1 1  68 ALA H   . 241 ALA H   1 2 
       31 1 1 1 1  65 VAL O   . 238 VAL O   1 2 
       31 1 2 1 1  69 GLN H   . 242 GLN H   1 2 
       32 1 1 1 1  66 GLN O   . 239 GLN O   1 2 
       32 1 2 1 1  70 ARG H   . 243 ARG H   1 2 
       33 1 1 1 1  67 SER O   . 240 SER O   1 2 
       33 1 2 1 1  71 ALA H   . 244 ALA H   1 2 
       34 1 1 1 1  68 ALA O   . 241 ALA O   1 2 
       34 1 2 1 1  72 LYS H   . 245 LYS H   1 2 
       35 1 1 1 1  69 GLN O   . 242 GLN O   1 2 
       35 1 2 1 1  73 ALA H   . 246 ALA H   1 2 
       36 1 1 1 1  70 ARG O   . 243 ARG O   1 2 
       36 1 2 1 1  74 SER H   . 247 SER H   1 2 
       37 1 1 1 1  71 ALA O   . 244 ALA O   1 2 
       37 1 2 1 1  75 LEU H   . 248 LEU H   1 2 
       38 1 1 1 1  19 LEU N   . 192 LEU N   1 2 
       38 1 2 1 1  60 VAL O   . 233 VAL O   1 2 
       39 1 1 1 1  20 LEU N   . 193 LEU N   1 2 
       39 1 2 1 1  90 GLU O   . 263 GLU O   1 2 
       40 1 1 1 1  21 PHE N   . 194 PHE N   1 2 
       40 1 2 1 1  58 ALA O   . 231 ALA O   1 2 
       41 1 1 1 1  22 THR N   . 195 THR N   1 2 
       41 1 2 1 1  88 LYS O   . 261 LYS O   1 2 
       42 1 1 1 1  23 ILE N   . 196 ILE N   1 2 
       42 1 2 1 1  56 VAL O   . 229 VAL O   1 2 
       43 1 1 1 1  46 GLN N   . 219 GLN N   1 2 
       43 1 2 1 1  61 GLU O   . 234 GLU O   1 2 
       44 1 1 1 1  47 ARG N   . 220 ARG N   1 2 
       44 1 2 1 1  61 GLU O   . 234 GLU O   1 2 
       45 1 1 1 1  48 ILE N   . 221 ILE N   1 2 
       45 1 2 1 1 107 TRP O   . 280 TRP O   1 2 
       46 1 1 1 1  49 VAL N   . 222 VAL N   1 2 
       46 1 2 1 1  59 MET O   . 232 MET O   1 2 
       47 1 1 1 1  50 ILE N   . 223 ILE N   1 2 
       47 1 2 1 1 105 ASP O   . 278 ASP O   1 2 
       48 1 1 1 1  51 PHE N   . 224 PHE N   1 2 
       48 1 2 1 1  57 GLN O   . 230 GLN O   1 2 
       49 1 1 1 1  51 PHE O   . 224 PHE O   1 2 
       49 1 2 1 1  57 GLN N   . 230 GLN N   1 2 
       50 1 1 1 1  21 PHE O   . 194 PHE O   1 2 
       50 1 2 1 1  58 ALA N   . 231 ALA N   1 2 
       51 1 1 1 1  49 VAL O   . 222 VAL O   1 2 
       51 1 2 1 1  59 MET N   . 232 MET N   1 2 
       52 1 1 1 1  19 LEU O   . 192 LEU O   1 2 
       52 1 2 1 1  60 VAL N   . 233 VAL N   1 2 
       53 1 1 1 1  47 ARG O   . 220 ARG O   1 2 
       53 1 2 1 1  61 GLU N   . 234 GLU N   1 2 
       54 1 1 1 1  17 SER O   . 190 SER O   1 2 
       54 1 2 1 1  62 PHE N   . 235 PHE N   1 2 
       55 1 1 1 1  22 THR O   . 195 THR O   1 2 
       55 1 2 1 1  88 LYS N   . 261 LYS N   1 2 
       56 1 1 1 1  20 LEU O   . 193 LEU O   1 2 
       56 1 2 1 1  90 GLU N   . 263 GLU N   1 2 
       57 1 1 1 1  18 VAL O   . 191 VAL O   1 2 
       57 1 2 1 1  92 ALA N   . 265 ALA N   1 2 
       58 1 1 1 1 103 ASP OD1 . 276 ASP OD1 1 2 
       58 1 2 1 1 106 THR N   . 279 THR N   1 2 
       59 1 1 1 1  48 ILE O   . 221 ILE O   1 2 
       59 1 2 1 1 107 TRP N   . 280 TRP N   1 2 
       60 1 1 1 1 102 ASN OD1 . 275 ASN OD1 1 2 
       60 1 2 1 1 108 ASP N   . 281 ASP N   1 2 
       61 1 1 1 1  46 GLN O   . 219 GLN O   1 2 
       61 1 2 1 1 109 TYR N   . 282 TYR N   1 2 
       62 1 1 1 1  31 THR O   . 204 THR O   1 2 
       62 1 2 1 1  35 LEU N   . 208 LEU N   1 2 
       63 1 1 1 1  32 THR O   . 205 THR O   1 2 
       63 1 2 1 1  36 TYR N   . 209 TYR N   1 2 
       64 1 1 1 1  34 VAL O   . 207 VAL O   1 2 
       64 1 2 1 1  38 ILE N   . 211 ILE N   1 2 
       65 1 1 1 1  35 LEU O   . 208 LEU O   1 2 
       65 1 2 1 1  39 CYS N   . 212 CYS N   1 2 
       66 1 1 1 1  36 TYR O   . 209 TYR O   1 2 
       66 1 2 1 1  40 ASN N   . 213 ASN N   1 2 
       67 1 1 1 1  64 SER O   . 237 SER O   1 2 
       67 1 2 1 1  68 ALA N   . 241 ALA N   1 2 
       68 1 1 1 1  65 VAL O   . 238 VAL O   1 2 
       68 1 2 1 1  69 GLN N   . 242 GLN N   1 2 
       69 1 1 1 1  66 GLN O   . 239 GLN O   1 2 
       69 1 2 1 1  70 ARG N   . 243 ARG N   1 2 
       70 1 1 1 1  67 SER O   . 240 SER O   1 2 
       70 1 2 1 1  71 ALA N   . 244 ALA N   1 2 
       71 1 1 1 1  68 ALA O   . 241 ALA O   1 2 
       71 1 2 1 1  72 LYS N   . 245 LYS N   1 2 
       72 1 1 1 1  69 GLN O   . 242 GLN O   1 2 
       72 1 2 1 1  73 ALA N   . 246 ALA N   1 2 
       73 1 1 1 1  70 ARG O   . 243 ARG O   1 2 
       73 1 2 1 1  74 SER N   . 247 SER N   1 2 
       74 1 1 1 1  71 ALA O   . 244 ALA O   1 2 
       74 1 2 1 1  75 LEU N   . 248 LEU N   1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 1.8 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 1.8 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 1.8 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 1.8 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 1.8 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 1.8 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 1.8 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 1.8 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 1.8 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 1.8 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 1.8 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 1.8 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 1.8 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 1.8 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 1.8 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 1.8 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 1.8 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 1.8 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.4 1 2 
       39 1 . . . . . . . 2.4 1 2 
       40 1 . . . . . . . 2.4 1 2 
       41 1 . . . . . . . 2.4 1 2 
       42 1 . . . . . . . 2.4 1 2 
       43 1 . . . . . . . 2.4 1 2 
       44 1 . . . . . . . 2.4 1 2 
       45 1 . . . . . . . 2.4 1 2 
       46 1 . . . . . . . 2.4 1 2 
       47 1 . . . . . . . 2.4 1 2 
       48 1 . . . . . . . 2.4 1 2 
       49 1 . . . . . . . 2.4 1 2 
       50 1 . . . . . . . 2.4 1 2 
       51 1 . . . . . . . 2.4 1 2 
       52 1 . . . . . . . 2.4 1 2 
       53 1 . . . . . . . 2.4 1 2 
       54 1 . . . . . . . 2.4 1 2 
       55 1 . . . . . . . 2.4 1 2 
       56 1 . . . . . . . 2.4 1 2 
       57 1 . . . . . . . 2.4 1 2 
       58 1 . . . . . . . 2.4 1 2 
       59 1 . . . . . . . 2.4 1 2 
       60 1 . . . . . . . 2.4 1 2 
       61 1 . . . . . . . 2.4 1 2 
       62 1 . . . . . . . 2.4 1 2 
       63 1 . . . . . . . 2.4 1 2 
       64 1 . . . . . . . 2.4 1 2 
       65 1 . . . . . . . 2.4 1 2 
       66 1 . . . . . . . 2.4 1 2 
       67 1 . . . . . . . 2.4 1 2 
       68 1 . . . . . . . 2.4 1 2 
       69 1 . . . . . . . 2.4 1 2 
       70 1 . . . . . . . 2.4 1 2 
       71 1 . . . . . . . 2.4 1 2 
       72 1 . . . . . . . 2.4 1 2 
       73 1 . . . . . . . 2.4 1 2 
       74 1 . . . . . . . 2.4 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLN C    C 22.250   1.918  11.172 1.00 . A A . 174 GLN C    1 1 
        1     2 1 1   1 GLN CA   C 21.762   1.630  12.592 1.00 . A A . 174 GLN CA   1 1 
        1     3 1 1   1 GLN CB   C 20.311   1.134  12.596 1.00 . A A . 174 GLN CB   1 1 
        1     4 1 1   1 GLN CD   C 18.758  -0.706  11.819 1.00 . A A . 174 GLN CD   1 1 
        1     5 1 1   1 GLN CG   C 20.186  -0.171  11.806 1.00 . A A . 174 GLN CG   1 1 
        1     6 1 1   1 GLN H1   H 22.888   3.098  13.473 1.00 . A A . 174 GLN H1   1 1 
        1     7 1 1   1 GLN H2   H 21.617   2.600  14.392 1.00 . A A . 174 GLN H2   1 1 
        1     8 1 1   1 GLN H3   H 21.360   3.581  13.098 1.00 . A A . 174 GLN H3   1 1 
        1     9 1 1   1 GLN HA   H 22.387   0.835  12.999 1.00 . A A . 174 GLN HA   1 1 
        1    10 1 1   1 GLN HB2  H 20.001   0.954  13.625 1.00 . A A . 174 GLN HB2  1 1 
        1    11 1 1   1 GLN HB3  H 19.662   1.892  12.158 1.00 . A A . 174 GLN HB3  1 1 
        1    12 1 1   1 GLN HE21 H 19.291  -2.308  10.690 1.00 . A A . 174 GLN HE21 1 1 
        1    13 1 1   1 GLN HE22 H 17.605  -2.241  11.159 1.00 . A A . 174 GLN HE22 1 1 
        1    14 1 1   1 GLN HG2  H 20.484  -0.002  10.771 1.00 . A A . 174 GLN HG2  1 1 
        1    15 1 1   1 GLN HG3  H 20.844  -0.921  12.244 1.00 . A A . 174 GLN HG3  1 1 
        1    16 1 1   1 GLN N    N 21.918   2.818  13.453 1.00 . A A . 174 GLN N    1 1 
        1    17 1 1   1 GLN NE2  N 18.534  -1.845  11.172 1.00 . A A . 174 GLN NE2  1 1 
        1    18 1 1   1 GLN O    O 23.234   1.325  10.729 1.00 . A A . 174 GLN O    1 1 
        1    19 1 1   1 GLN OE1  O 17.859  -0.106  12.406 1.00 . A A . 174 GLN OE1  1 1 
        1    20 1 1   2 LYS C    C 21.579   4.668   8.866 1.00 . A A . 175 LYS C    1 1 
        1    21 1 1   2 LYS CA   C 21.945   3.204   9.102 1.00 . A A . 175 LYS CA   1 1 
        1    22 1 1   2 LYS CB   C 21.233   2.280   8.109 1.00 . A A . 175 LYS CB   1 1 
        1    23 1 1   2 LYS CD   C 21.142   1.392   5.770 1.00 . A A . 175 LYS CD   1 1 
        1    24 1 1   2 LYS CE   C 21.804   1.398   4.391 1.00 . A A . 175 LYS CE   1 1 
        1    25 1 1   2 LYS CG   C 21.850   2.370   6.711 1.00 . A A . 175 LYS CG   1 1 
        1    26 1 1   2 LYS H    H 20.763   3.275  10.858 1.00 . A A . 175 LYS H    1 1 
        1    27 1 1   2 LYS HA   H 23.023   3.090   8.984 1.00 . A A . 175 LYS HA   1 1 
        1    28 1 1   2 LYS HB2  H 21.330   1.250   8.454 1.00 . A A . 175 LYS HB2  1 1 
        1    29 1 1   2 LYS HB3  H 20.176   2.541   8.061 1.00 . A A . 175 LYS HB3  1 1 
        1    30 1 1   2 LYS HD2  H 21.180   0.388   6.192 1.00 . A A . 175 LYS HD2  1 1 
        1    31 1 1   2 LYS HD3  H 20.100   1.696   5.664 1.00 . A A . 175 LYS HD3  1 1 
        1    32 1 1   2 LYS HE2  H 21.207   0.786   3.715 1.00 . A A . 175 LYS HE2  1 1 
        1    33 1 1   2 LYS HE3  H 21.830   2.419   4.011 1.00 . A A . 175 LYS HE3  1 1 
        1    34 1 1   2 LYS HG2  H 21.739   3.380   6.316 1.00 . A A . 175 LYS HG2  1 1 
        1    35 1 1   2 LYS HG3  H 22.909   2.119   6.769 1.00 . A A . 175 LYS HG3  1 1 
        1    36 1 1   2 LYS HZ1  H 23.750   1.419   5.061 1.00 . A A . 175 LYS HZ1  1 1 
        1    37 1 1   2 LYS HZ2  H 23.160  -0.093   4.797 1.00 . A A . 175 LYS HZ2  1 1 
        1    38 1 1   2 LYS HZ3  H 23.588   0.857   3.528 1.00 . A A . 175 LYS HZ3  1 1 
        1    39 1 1   2 LYS N    N 21.572   2.822  10.458 1.00 . A A . 175 LYS N    1 1 
        1    40 1 1   2 LYS NZ   N 23.176   0.856   4.450 1.00 . A A . 175 LYS NZ   1 1 
        1    41 1 1   2 LYS O    O 20.739   5.219   9.578 1.00 . A A . 175 LYS O    1 1 
        1    42 1 1   3 ILE C    C 20.498   6.889   7.099 1.00 . A A . 176 ILE C    1 1 
        1    43 1 1   3 ILE CA   C 21.951   6.697   7.535 1.00 . A A . 176 ILE CA   1 1 
        1    44 1 1   3 ILE CB   C 22.952   7.146   6.459 1.00 . A A . 176 ILE CB   1 1 
        1    45 1 1   3 ILE CD1  C 23.195   9.475   7.423 1.00 . A A . 176 ILE CD1  1 1 
        1    46 1 1   3 ILE CG1  C 22.899   8.651   6.171 1.00 . A A . 176 ILE CG1  1 1 
        1    47 1 1   3 ILE CG2  C 22.714   6.384   5.156 1.00 . A A . 176 ILE CG2  1 1 
        1    48 1 1   3 ILE H    H 22.888   4.800   7.321 1.00 . A A . 176 ILE H    1 1 
        1    49 1 1   3 ILE HA   H 22.119   7.287   8.436 1.00 . A A . 176 ILE HA   1 1 
        1    50 1 1   3 ILE HB   H 23.956   6.904   6.810 1.00 . A A . 176 ILE HB   1 1 
        1    51 1 1   3 ILE HD11 H 24.161   9.182   7.833 1.00 . A A . 176 ILE HD11 1 1 
        1    52 1 1   3 ILE HD12 H 23.219  10.532   7.161 1.00 . A A . 176 ILE HD12 1 1 
        1    53 1 1   3 ILE HD13 H 22.416   9.314   8.169 1.00 . A A . 176 ILE HD13 1 1 
        1    54 1 1   3 ILE HG12 H 23.649   8.889   5.416 1.00 . A A . 176 ILE HG12 1 1 
        1    55 1 1   3 ILE HG13 H 21.917   8.920   5.782 1.00 . A A . 176 ILE HG13 1 1 
        1    56 1 1   3 ILE HG21 H 21.723   6.612   4.764 1.00 . A A . 176 ILE HG21 1 1 
        1    57 1 1   3 ILE HG22 H 23.460   6.677   4.417 1.00 . A A . 176 ILE HG22 1 1 
        1    58 1 1   3 ILE HG23 H 22.796   5.311   5.329 1.00 . A A . 176 ILE HG23 1 1 
        1    59 1 1   3 ILE N    N 22.205   5.301   7.872 1.00 . A A . 176 ILE N    1 1 
        1    60 1 1   3 ILE O    O 19.870   5.955   6.600 1.00 . A A . 176 ILE O    1 1 
        1    61 1 1   4 SER C    C 18.403   8.655   5.436 1.00 . A A . 177 SER C    1 1 
        1    62 1 1   4 SER CA   C 18.582   8.418   6.939 1.00 . A A . 177 SER CA   1 1 
        1    63 1 1   4 SER CB   C 18.124   9.630   7.752 1.00 . A A . 177 SER CB   1 1 
        1    64 1 1   4 SER H    H 20.519   8.838   7.689 1.00 . A A . 177 SER H    1 1 
        1    65 1 1   4 SER HA   H 17.958   7.569   7.218 1.00 . A A . 177 SER HA   1 1 
        1    66 1 1   4 SER HB2  H 17.091   9.872   7.502 1.00 . A A . 177 SER HB2  1 1 
        1    67 1 1   4 SER HB3  H 18.195   9.396   8.815 1.00 . A A . 177 SER HB3  1 1 
        1    68 1 1   4 SER HG   H 18.662  11.483   7.996 1.00 . A A . 177 SER HG   1 1 
        1    69 1 1   4 SER N    N 19.961   8.099   7.286 1.00 . A A . 177 SER N    1 1 
        1    70 1 1   4 SER O    O 17.300   8.969   4.990 1.00 . A A . 177 SER O    1 1 
        1    71 1 1   4 SER OG   O 18.953  10.737   7.467 1.00 . A A . 177 SER OG   1 1 
        1    72 1 1   5 ARG C    C 20.325   7.605   2.563 1.00 . A A . 178 ARG C    1 1 
        1    73 1 1   5 ARG CA   C 19.471   8.696   3.215 1.00 . A A . 178 ARG CA   1 1 
        1    74 1 1   5 ARG CB   C 19.975  10.108   2.905 1.00 . A A . 178 ARG CB   1 1 
        1    75 1 1   5 ARG CD   C 20.245  11.892   1.176 1.00 . A A . 178 ARG CD   1 1 
        1    76 1 1   5 ARG CG   C 19.781  10.457   1.426 1.00 . A A . 178 ARG CG   1 1 
        1    77 1 1   5 ARG CZ   C 20.962  11.996  -1.199 1.00 . A A . 178 ARG CZ   1 1 
        1    78 1 1   5 ARG H    H 20.357   8.251   5.091 1.00 . A A . 178 ARG H    1 1 
        1    79 1 1   5 ARG HA   H 18.449   8.603   2.847 1.00 . A A . 178 ARG HA   1 1 
        1    80 1 1   5 ARG HB2  H 19.412  10.822   3.506 1.00 . A A . 178 ARG HB2  1 1 
        1    81 1 1   5 ARG HB3  H 21.029  10.191   3.169 1.00 . A A . 178 ARG HB3  1 1 
        1    82 1 1   5 ARG HD2  H 19.658  12.570   1.795 1.00 . A A . 178 ARG HD2  1 1 
        1    83 1 1   5 ARG HD3  H 21.294  11.985   1.459 1.00 . A A . 178 ARG HD3  1 1 
        1    84 1 1   5 ARG HE   H 19.232  12.761  -0.485 1.00 . A A . 178 ARG HE   1 1 
        1    85 1 1   5 ARG HG2  H 20.362   9.774   0.807 1.00 . A A . 178 ARG HG2  1 1 
        1    86 1 1   5 ARG HG3  H 18.726  10.368   1.165 1.00 . A A . 178 ARG HG3  1 1 
        1    87 1 1   5 ARG HH11 H 22.292  11.060   0.018 1.00 . A A . 178 ARG HH11 1 1 
        1    88 1 1   5 ARG HH12 H 22.756  11.156  -1.666 1.00 . A A . 178 ARG HH12 1 1 
        1    89 1 1   5 ARG HH21 H 19.856  12.859  -2.672 1.00 . A A . 178 ARG HH21 1 1 
        1    90 1 1   5 ARG HH22 H 21.381  12.173  -3.181 1.00 . A A . 178 ARG HH22 1 1 
        1    91 1 1   5 ARG N    N 19.481   8.507   4.659 1.00 . A A . 178 ARG N    1 1 
        1    92 1 1   5 ARG NE   N 20.076  12.266  -0.234 1.00 . A A . 178 ARG NE   1 1 
        1    93 1 1   5 ARG NH1  N 22.095  11.352  -0.928 1.00 . A A . 178 ARG NH1  1 1 
        1    94 1 1   5 ARG NH2  N 20.714  12.373  -2.450 1.00 . A A . 178 ARG NH2  1 1 
        1    95 1 1   5 ARG O    O 21.395   7.886   2.024 1.00 . A A . 178 ARG O    1 1 
        1    96 1 1   6 PRO C    C 20.532   5.177   0.563 1.00 . A A . 179 PRO C    1 1 
        1    97 1 1   6 PRO CA   C 20.561   5.193   2.089 1.00 . A A . 179 PRO CA   1 1 
        1    98 1 1   6 PRO CB   C 19.826   3.994   2.680 1.00 . A A . 179 PRO CB   1 1 
        1    99 1 1   6 PRO CD   C 18.588   5.960   3.206 1.00 . A A . 179 PRO CD   1 1 
        1   100 1 1   6 PRO CG   C 18.391   4.502   2.802 1.00 . A A . 179 PRO CG   1 1 
        1   101 1 1   6 PRO HA   H 21.595   5.188   2.434 1.00 . A A . 179 PRO HA   1 1 
        1   102 1 1   6 PRO HB2  H 19.897   3.112   2.042 1.00 . A A . 179 PRO HB2  1 1 
        1   103 1 1   6 PRO HB3  H 20.220   3.790   3.675 1.00 . A A . 179 PRO HB3  1 1 
        1   104 1 1   6 PRO HD2  H 17.766   6.569   2.830 1.00 . A A . 179 PRO HD2  1 1 
        1   105 1 1   6 PRO HD3  H 18.652   6.033   4.292 1.00 . A A . 179 PRO HD3  1 1 
        1   106 1 1   6 PRO HG2  H 17.902   4.455   1.829 1.00 . A A . 179 PRO HG2  1 1 
        1   107 1 1   6 PRO HG3  H 17.825   3.945   3.549 1.00 . A A . 179 PRO HG3  1 1 
        1   108 1 1   6 PRO N    N 19.855   6.352   2.615 1.00 . A A . 179 PRO N    1 1 
        1   109 1 1   6 PRO O    O 19.836   5.975  -0.063 1.00 . A A . 179 PRO O    1 1 
        1   110 1 1   7 GLY C    C 20.095   3.596  -2.103 1.00 . A A . 180 GLY C    1 1 
        1   111 1 1   7 GLY CA   C 21.382   4.141  -1.487 1.00 . A A . 180 GLY CA   1 1 
        1   112 1 1   7 GLY H    H 21.839   3.622   0.522 1.00 . A A . 180 GLY H    1 1 
        1   113 1 1   7 GLY HA2  H 21.591   5.119  -1.919 1.00 . A A . 180 GLY HA2  1 1 
        1   114 1 1   7 GLY HA3  H 22.203   3.472  -1.747 1.00 . A A . 180 GLY HA3  1 1 
        1   115 1 1   7 GLY N    N 21.295   4.262  -0.040 1.00 . A A . 180 GLY N    1 1 
        1   116 1 1   7 GLY O    O 19.168   3.208  -1.392 1.00 . A A . 180 GLY O    1 1 
        1   117 1 1   8 ASP C    C 19.321   2.428  -5.476 1.00 . A A . 181 ASP C    1 1 
        1   118 1 1   8 ASP CA   C 18.875   3.118  -4.182 1.00 . A A . 181 ASP CA   1 1 
        1   119 1 1   8 ASP CB   C 17.983   4.329  -4.473 1.00 . A A . 181 ASP CB   1 1 
        1   120 1 1   8 ASP CG   C 16.640   3.938  -5.084 1.00 . A A . 181 ASP CG   1 1 
        1   121 1 1   8 ASP H    H 20.846   3.877  -3.967 1.00 . A A . 181 ASP H    1 1 
        1   122 1 1   8 ASP HA   H 18.319   2.405  -3.573 1.00 . A A . 181 ASP HA   1 1 
        1   123 1 1   8 ASP HB2  H 17.792   4.855  -3.538 1.00 . A A . 181 ASP HB2  1 1 
        1   124 1 1   8 ASP HB3  H 18.511   5.004  -5.146 1.00 . A A . 181 ASP HB3  1 1 
        1   125 1 1   8 ASP N    N 20.043   3.570  -3.438 1.00 . A A . 181 ASP N    1 1 
        1   126 1 1   8 ASP O    O 20.498   2.483  -5.832 1.00 . A A . 181 ASP O    1 1 
        1   127 1 1   8 ASP OD1  O 16.153   2.830  -4.764 1.00 . A A . 181 ASP OD1  1 1 
        1   128 1 1   8 ASP OD2  O 16.110   4.753  -5.871 1.00 . A A . 181 ASP OD2  1 1 
        1   129 1 1   9 SER C    C 19.748  -0.012  -7.232 1.00 . A A . 182 SER C    1 1 
        1   130 1 1   9 SER CA   C 18.657   1.041  -7.404 1.00 . A A . 182 SER CA   1 1 
        1   131 1 1   9 SER CB   C 18.987   2.002  -8.544 1.00 . A A . 182 SER CB   1 1 
        1   132 1 1   9 SER H    H 17.430   1.800  -5.842 1.00 . A A . 182 SER H    1 1 
        1   133 1 1   9 SER HA   H 17.742   0.508  -7.664 1.00 . A A . 182 SER HA   1 1 
        1   134 1 1   9 SER HB2  H 19.911   2.530  -8.309 1.00 . A A . 182 SER HB2  1 1 
        1   135 1 1   9 SER HB3  H 19.125   1.435  -9.465 1.00 . A A . 182 SER HB3  1 1 
        1   136 1 1   9 SER HG   H 17.146   2.467  -8.976 1.00 . A A . 182 SER HG   1 1 
        1   137 1 1   9 SER N    N 18.384   1.780  -6.174 1.00 . A A . 182 SER N    1 1 
        1   138 1 1   9 SER O    O 20.363  -0.433  -8.208 1.00 . A A . 182 SER O    1 1 
        1   139 1 1   9 SER OG   O 17.941   2.937  -8.713 1.00 . A A . 182 SER OG   1 1 
        1   140 1 1  10 ASP C    C 22.382  -1.026  -6.231 1.00 . A A . 183 ASP C    1 1 
        1   141 1 1  10 ASP CA   C 21.019  -1.405  -5.641 1.00 . A A . 183 ASP CA   1 1 
        1   142 1 1  10 ASP CB   C 20.552  -2.820  -6.007 1.00 . A A . 183 ASP CB   1 1 
        1   143 1 1  10 ASP CG   C 21.405  -3.900  -5.345 1.00 . A A . 183 ASP CG   1 1 
        1   144 1 1  10 ASP H    H 19.425  -0.066  -5.233 1.00 . A A . 183 ASP H    1 1 
        1   145 1 1  10 ASP HA   H 21.120  -1.353  -4.557 1.00 . A A . 183 ASP HA   1 1 
        1   146 1 1  10 ASP HB2  H 19.521  -2.941  -5.675 1.00 . A A . 183 ASP HB2  1 1 
        1   147 1 1  10 ASP HB3  H 20.585  -2.942  -7.090 1.00 . A A . 183 ASP HB3  1 1 
        1   148 1 1  10 ASP N    N 19.986  -0.436  -5.987 1.00 . A A . 183 ASP N    1 1 
        1   149 1 1  10 ASP O    O 23.187  -1.891  -6.572 1.00 . A A . 183 ASP O    1 1 
        1   150 1 1  10 ASP OD1  O 21.846  -3.675  -4.194 1.00 . A A . 183 ASP OD1  1 1 
        1   151 1 1  10 ASP OD2  O 21.608  -4.952  -5.992 1.00 . A A . 183 ASP OD2  1 1 
        1   152 1 1  11 ASP C    C 24.216   0.277  -8.278 1.00 . A A . 184 ASP C    1 1 
        1   153 1 1  11 ASP CA   C 23.873   0.837  -6.894 1.00 . A A . 184 ASP CA   1 1 
        1   154 1 1  11 ASP CB   C 24.998   0.688  -5.867 1.00 . A A . 184 ASP CB   1 1 
        1   155 1 1  11 ASP CG   C 26.231   1.507  -6.244 1.00 . A A . 184 ASP CG   1 1 
        1   156 1 1  11 ASP H    H 21.930   0.939  -6.049 1.00 . A A . 184 ASP H    1 1 
        1   157 1 1  11 ASP HA   H 23.693   1.905  -7.019 1.00 . A A . 184 ASP HA   1 1 
        1   158 1 1  11 ASP HB2  H 24.635   1.032  -4.899 1.00 . A A . 184 ASP HB2  1 1 
        1   159 1 1  11 ASP HB3  H 25.272  -0.364  -5.784 1.00 . A A . 184 ASP HB3  1 1 
        1   160 1 1  11 ASP N    N 22.637   0.284  -6.350 1.00 . A A . 184 ASP N    1 1 
        1   161 1 1  11 ASP O    O 25.378   0.278  -8.684 1.00 . A A . 184 ASP O    1 1 
        1   162 1 1  11 ASP OD1  O 26.057   2.694  -6.603 1.00 . A A . 184 ASP OD1  1 1 
        1   163 1 1  11 ASP OD2  O 27.346   0.942  -6.169 1.00 . A A . 184 ASP OD2  1 1 
        1   164 1 1  12 SER C    C 24.320  -2.000 -10.337 1.00 . A A . 185 SER C    1 1 
        1   165 1 1  12 SER CA   C 23.353  -0.813 -10.328 1.00 . A A . 185 SER CA   1 1 
        1   166 1 1  12 SER CB   C 23.725   0.238 -11.374 1.00 . A A . 185 SER CB   1 1 
        1   167 1 1  12 SER H    H 22.268  -0.148  -8.632 1.00 . A A . 185 SER H    1 1 
        1   168 1 1  12 SER HA   H 22.376  -1.207 -10.607 1.00 . A A . 185 SER HA   1 1 
        1   169 1 1  12 SER HB2  H 24.702   0.661 -11.138 1.00 . A A . 185 SER HB2  1 1 
        1   170 1 1  12 SER HB3  H 23.774  -0.229 -12.358 1.00 . A A . 185 SER HB3  1 1 
        1   171 1 1  12 SER HG   H 22.747   1.699 -10.546 1.00 . A A . 185 SER HG   1 1 
        1   172 1 1  12 SER N    N 23.203  -0.204  -9.010 1.00 . A A . 185 SER N    1 1 
        1   173 1 1  12 SER O    O 24.732  -2.446 -11.407 1.00 . A A . 185 SER O    1 1 
        1   174 1 1  12 SER OG   O 22.761   1.268 -11.404 1.00 . A A . 185 SER OG   1 1 
        1   175 1 1  13 ARG C    C 26.944  -3.428  -9.666 1.00 . A A . 186 ARG C    1 1 
        1   176 1 1  13 ARG CA   C 25.595  -3.636  -8.970 1.00 . A A . 186 ARG CA   1 1 
        1   177 1 1  13 ARG CB   C 24.908  -4.935  -9.407 1.00 . A A . 186 ARG CB   1 1 
        1   178 1 1  13 ARG CD   C 23.018  -6.514  -8.930 1.00 . A A . 186 ARG CD   1 1 
        1   179 1 1  13 ARG CG   C 23.654  -5.175  -8.564 1.00 . A A . 186 ARG CG   1 1 
        1   180 1 1  13 ARG CZ   C 21.051  -7.847  -8.213 1.00 . A A . 186 ARG CZ   1 1 
        1   181 1 1  13 ARG H    H 24.288  -2.096  -8.318 1.00 . A A . 186 ARG H    1 1 
        1   182 1 1  13 ARG HA   H 25.806  -3.727  -7.904 1.00 . A A . 186 ARG HA   1 1 
        1   183 1 1  13 ARG HB2  H 24.638  -4.878 -10.461 1.00 . A A . 186 ARG HB2  1 1 
        1   184 1 1  13 ARG HB3  H 25.590  -5.772  -9.260 1.00 . A A . 186 ARG HB3  1 1 
        1   185 1 1  13 ARG HD2  H 22.706  -6.483  -9.974 1.00 . A A . 186 ARG HD2  1 1 
        1   186 1 1  13 ARG HD3  H 23.756  -7.306  -8.801 1.00 . A A . 186 ARG HD3  1 1 
        1   187 1 1  13 ARG HE   H 21.666  -6.134  -7.334 1.00 . A A . 186 ARG HE   1 1 
        1   188 1 1  13 ARG HG2  H 23.928  -5.188  -7.509 1.00 . A A . 186 ARG HG2  1 1 
        1   189 1 1  13 ARG HG3  H 22.932  -4.378  -8.738 1.00 . A A . 186 ARG HG3  1 1 
        1   190 1 1  13 ARG HH11 H 22.024  -8.640  -9.812 1.00 . A A . 186 ARG HH11 1 1 
        1   191 1 1  13 ARG HH12 H 20.627  -9.539  -9.259 1.00 . A A . 186 ARG HH12 1 1 
        1   192 1 1  13 ARG HH21 H 19.869  -7.335  -6.646 1.00 . A A . 186 ARG HH21 1 1 
        1   193 1 1  13 ARG HH22 H 19.413  -8.805  -7.476 1.00 . A A . 186 ARG HH22 1 1 
        1   194 1 1  13 ARG N    N 24.678  -2.512  -9.152 1.00 . A A . 186 ARG N    1 1 
        1   195 1 1  13 ARG NE   N 21.858  -6.792  -8.076 1.00 . A A . 186 ARG NE   1 1 
        1   196 1 1  13 ARG NH1  N 21.249  -8.748  -9.172 1.00 . A A . 186 ARG NH1  1 1 
        1   197 1 1  13 ARG NH2  N 20.028  -8.010  -7.380 1.00 . A A . 186 ARG NH2  1 1 
        1   198 1 1  13 ARG O    O 27.232  -2.358 -10.197 1.00 . A A . 186 ARG O    1 1 
        1   199 1 1  14 SER C    C 29.453  -5.831 -10.802 1.00 . A A . 187 SER C    1 1 
        1   200 1 1  14 SER CA   C 29.099  -4.447 -10.269 1.00 . A A . 187 SER CA   1 1 
        1   201 1 1  14 SER CB   C 30.122  -4.002  -9.226 1.00 . A A . 187 SER CB   1 1 
        1   202 1 1  14 SER H    H 27.491  -5.328  -9.209 1.00 . A A . 187 SER H    1 1 
        1   203 1 1  14 SER HA   H 29.104  -3.737 -11.096 1.00 . A A . 187 SER HA   1 1 
        1   204 1 1  14 SER HB2  H 29.862  -3.008  -8.862 1.00 . A A . 187 SER HB2  1 1 
        1   205 1 1  14 SER HB3  H 30.117  -4.704  -8.392 1.00 . A A . 187 SER HB3  1 1 
        1   206 1 1  14 SER HG   H 32.040  -3.708  -9.120 1.00 . A A . 187 SER HG   1 1 
        1   207 1 1  14 SER N    N 27.778  -4.471  -9.658 1.00 . A A . 187 SER N    1 1 
        1   208 1 1  14 SER O    O 28.891  -6.834 -10.359 1.00 . A A . 187 SER O    1 1 
        1   209 1 1  14 SER OG   O 31.413  -3.969  -9.799 1.00 . A A . 187 SER OG   1 1 
        1   210 1 1  15 VAL C    C 32.321  -7.074 -12.701 1.00 . A A . 188 VAL C    1 1 
        1   211 1 1  15 VAL CA   C 30.843  -7.158 -12.318 1.00 . A A . 188 VAL CA   1 1 
        1   212 1 1  15 VAL CB   C 29.940  -7.565 -13.493 1.00 . A A . 188 VAL CB   1 1 
        1   213 1 1  15 VAL CG1  C 29.791  -6.474 -14.555 1.00 . A A . 188 VAL CG1  1 1 
        1   214 1 1  15 VAL CG2  C 30.459  -8.846 -14.146 1.00 . A A . 188 VAL CG2  1 1 
        1   215 1 1  15 VAL H    H 30.805  -5.038 -12.093 1.00 . A A . 188 VAL H    1 1 
        1   216 1 1  15 VAL HA   H 30.756  -7.927 -11.551 1.00 . A A . 188 VAL HA   1 1 
        1   217 1 1  15 VAL HB   H 28.946  -7.767 -13.094 1.00 . A A . 188 VAL HB   1 1 
        1   218 1 1  15 VAL HG11 H 29.403  -5.563 -14.101 1.00 . A A . 188 VAL HG11 1 1 
        1   219 1 1  15 VAL HG12 H 30.752  -6.270 -15.027 1.00 . A A . 188 VAL HG12 1 1 
        1   220 1 1  15 VAL HG13 H 29.090  -6.812 -15.319 1.00 . A A . 188 VAL HG13 1 1 
        1   221 1 1  15 VAL HG21 H 29.762  -9.167 -14.919 1.00 . A A . 188 VAL HG21 1 1 
        1   222 1 1  15 VAL HG22 H 31.433  -8.665 -14.601 1.00 . A A . 188 VAL HG22 1 1 
        1   223 1 1  15 VAL HG23 H 30.551  -9.634 -13.398 1.00 . A A . 188 VAL HG23 1 1 
        1   224 1 1  15 VAL N    N 30.388  -5.893 -11.754 1.00 . A A . 188 VAL N    1 1 
        1   225 1 1  15 VAL O    O 33.111  -7.902 -12.250 1.00 . A A . 188 VAL O    1 1 
        1   226 1 1  16 ASN C    C 34.230  -4.469 -14.546 1.00 . A A . 189 ASN C    1 1 
        1   227 1 1  16 ASN CA   C 34.087  -5.844 -13.890 1.00 . A A . 189 ASN CA   1 1 
        1   228 1 1  16 ASN CB   C 34.596  -6.947 -14.833 1.00 . A A . 189 ASN CB   1 1 
        1   229 1 1  16 ASN CG   C 33.786  -7.095 -16.117 1.00 . A A . 189 ASN CG   1 1 
        1   230 1 1  16 ASN H    H 32.002  -5.468 -13.904 1.00 . A A . 189 ASN H    1 1 
        1   231 1 1  16 ASN HA   H 34.696  -5.850 -12.985 1.00 . A A . 189 ASN HA   1 1 
        1   232 1 1  16 ASN HB2  H 35.632  -6.737 -15.099 1.00 . A A . 189 ASN HB2  1 1 
        1   233 1 1  16 ASN HB3  H 34.579  -7.901 -14.305 1.00 . A A . 189 ASN HB3  1 1 
        1   234 1 1  16 ASN HD21 H 34.998  -8.596 -16.779 1.00 . A A . 189 ASN HD21 1 1 
        1   235 1 1  16 ASN HD22 H 33.666  -8.182 -17.827 1.00 . A A . 189 ASN HD22 1 1 
        1   236 1 1  16 ASN N    N 32.700  -6.089 -13.519 1.00 . A A . 189 ASN N    1 1 
        1   237 1 1  16 ASN ND2  N 34.182  -8.031 -16.972 1.00 . A A . 189 ASN ND2  1 1 
        1   238 1 1  16 ASN O    O 33.239  -3.849 -14.929 1.00 . A A . 189 ASN O    1 1 
        1   239 1 1  16 ASN OD1  O 32.816  -6.384 -16.350 1.00 . A A . 189 ASN OD1  1 1 
        1   240 1 1  17 SER C    C 36.117  -2.897 -16.792 1.00 . A A . 190 SER C    1 1 
        1   241 1 1  17 SER CA   C 35.767  -2.712 -15.315 1.00 . A A . 190 SER CA   1 1 
        1   242 1 1  17 SER CB   C 36.903  -2.020 -14.563 1.00 . A A . 190 SER CB   1 1 
        1   243 1 1  17 SER H    H 36.250  -4.526 -14.328 1.00 . A A . 190 SER H    1 1 
        1   244 1 1  17 SER HA   H 34.882  -2.078 -15.255 1.00 . A A . 190 SER HA   1 1 
        1   245 1 1  17 SER HB2  H 37.127  -1.065 -15.038 1.00 . A A . 190 SER HB2  1 1 
        1   246 1 1  17 SER HB3  H 36.600  -1.847 -13.531 1.00 . A A . 190 SER HB3  1 1 
        1   247 1 1  17 SER HG   H 38.768  -2.375 -14.147 1.00 . A A . 190 SER HG   1 1 
        1   248 1 1  17 SER N    N 35.469  -3.990 -14.678 1.00 . A A . 190 SER N    1 1 
        1   249 1 1  17 SER O    O 36.588  -1.963 -17.440 1.00 . A A . 190 SER O    1 1 
        1   250 1 1  17 SER OG   O 38.051  -2.844 -14.581 1.00 . A A . 190 SER OG   1 1 
        1   251 1 1  18 VAL C    C 34.961  -4.496 -19.559 1.00 . A A . 191 VAL C    1 1 
        1   252 1 1  18 VAL CA   C 36.219  -4.456 -18.696 1.00 . A A . 191 VAL CA   1 1 
        1   253 1 1  18 VAL CB   C 36.941  -5.806 -18.714 1.00 . A A . 191 VAL CB   1 1 
        1   254 1 1  18 VAL CG1  C 37.363  -6.153 -20.138 1.00 . A A . 191 VAL CG1  1 1 
        1   255 1 1  18 VAL CG2  C 38.196  -5.757 -17.844 1.00 . A A . 191 VAL CG2  1 1 
        1   256 1 1  18 VAL H    H 35.472  -4.819 -16.744 1.00 . A A . 191 VAL H    1 1 
        1   257 1 1  18 VAL HA   H 36.893  -3.702 -19.104 1.00 . A A . 191 VAL HA   1 1 
        1   258 1 1  18 VAL HB   H 36.273  -6.581 -18.337 1.00 . A A . 191 VAL HB   1 1 
        1   259 1 1  18 VAL HG11 H 36.490  -6.212 -20.788 1.00 . A A . 191 VAL HG11 1 1 
        1   260 1 1  18 VAL HG12 H 38.035  -5.380 -20.511 1.00 . A A . 191 VAL HG12 1 1 
        1   261 1 1  18 VAL HG13 H 37.871  -7.117 -20.135 1.00 . A A . 191 VAL HG13 1 1 
        1   262 1 1  18 VAL HG21 H 38.854  -4.963 -18.199 1.00 . A A . 191 VAL HG21 1 1 
        1   263 1 1  18 VAL HG22 H 37.926  -5.563 -16.806 1.00 . A A . 191 VAL HG22 1 1 
        1   264 1 1  18 VAL HG23 H 38.720  -6.711 -17.903 1.00 . A A . 191 VAL HG23 1 1 
        1   265 1 1  18 VAL N    N 35.889  -4.103 -17.323 1.00 . A A . 191 VAL N    1 1 
        1   266 1 1  18 VAL O    O 33.919  -4.983 -19.119 1.00 . A A . 191 VAL O    1 1 
        1   267 1 1  19 LEU C    C 34.289  -4.519 -23.065 1.00 . A A . 192 LEU C    1 1 
        1   268 1 1  19 LEU CA   C 33.935  -3.913 -21.711 1.00 . A A . 192 LEU CA   1 1 
        1   269 1 1  19 LEU CB   C 33.514  -2.451 -21.899 1.00 . A A . 192 LEU CB   1 1 
        1   270 1 1  19 LEU CD1  C 32.708  -0.325 -20.906 1.00 . A A . 192 LEU CD1  1 1 
        1   271 1 1  19 LEU CD2  C 31.753  -2.458 -20.089 1.00 . A A . 192 LEU CD2  1 1 
        1   272 1 1  19 LEU CG   C 33.024  -1.788 -20.610 1.00 . A A . 192 LEU CG   1 1 
        1   273 1 1  19 LEU H    H 35.948  -3.629 -21.106 1.00 . A A . 192 LEU H    1 1 
        1   274 1 1  19 LEU HA   H 33.092  -4.474 -21.307 1.00 . A A . 192 LEU HA   1 1 
        1   275 1 1  19 LEU HB2  H 34.370  -1.893 -22.278 1.00 . A A . 192 LEU HB2  1 1 
        1   276 1 1  19 LEU HB3  H 32.716  -2.406 -22.640 1.00 . A A . 192 LEU HB3  1 1 
        1   277 1 1  19 LEU HD11 H 33.598   0.170 -21.294 1.00 . A A . 192 LEU HD11 1 1 
        1   278 1 1  19 LEU HD12 H 31.909  -0.264 -21.645 1.00 . A A . 192 LEU HD12 1 1 
        1   279 1 1  19 LEU HD13 H 32.391   0.171 -19.988 1.00 . A A . 192 LEU HD13 1 1 
        1   280 1 1  19 LEU HD21 H 31.965  -3.488 -19.805 1.00 . A A . 192 LEU HD21 1 1 
        1   281 1 1  19 LEU HD22 H 31.391  -1.917 -19.215 1.00 . A A . 192 LEU HD22 1 1 
        1   282 1 1  19 LEU HD23 H 30.987  -2.445 -20.864 1.00 . A A . 192 LEU HD23 1 1 
        1   283 1 1  19 LEU HG   H 33.802  -1.838 -19.848 1.00 . A A . 192 LEU HG   1 1 
        1   284 1 1  19 LEU N    N 35.058  -3.988 -20.790 1.00 . A A . 192 LEU N    1 1 
        1   285 1 1  19 LEU O    O 35.460  -4.662 -23.417 1.00 . A A . 192 LEU O    1 1 
        1   286 1 1  20 LEU C    C 32.567  -4.457 -26.091 1.00 . A A . 193 LEU C    1 1 
        1   287 1 1  20 LEU CA   C 33.332  -5.397 -25.163 1.00 . A A . 193 LEU CA   1 1 
        1   288 1 1  20 LEU CB   C 32.750  -6.815 -25.177 1.00 . A A . 193 LEU CB   1 1 
        1   289 1 1  20 LEU CD1  C 34.161  -7.636 -27.109 1.00 . A A . 193 LEU CD1  1 1 
        1   290 1 1  20 LEU CD2  C 32.060  -8.804 -26.511 1.00 . A A . 193 LEU CD2  1 1 
        1   291 1 1  20 LEU CG   C 32.744  -7.441 -26.576 1.00 . A A . 193 LEU CG   1 1 
        1   292 1 1  20 LEU H    H 32.318  -4.750 -23.435 1.00 . A A . 193 LEU H    1 1 
        1   293 1 1  20 LEU HA   H 34.376  -5.432 -25.475 1.00 . A A . 193 LEU HA   1 1 
        1   294 1 1  20 LEU HB2  H 33.332  -7.448 -24.507 1.00 . A A . 193 LEU HB2  1 1 
        1   295 1 1  20 LEU HB3  H 31.725  -6.772 -24.808 1.00 . A A . 193 LEU HB3  1 1 
        1   296 1 1  20 LEU HD11 H 34.119  -8.130 -28.080 1.00 . A A . 193 LEU HD11 1 1 
        1   297 1 1  20 LEU HD12 H 34.647  -6.667 -27.231 1.00 . A A . 193 LEU HD12 1 1 
        1   298 1 1  20 LEU HD13 H 34.733  -8.248 -26.413 1.00 . A A . 193 LEU HD13 1 1 
        1   299 1 1  20 LEU HD21 H 31.040  -8.680 -26.147 1.00 . A A . 193 LEU HD21 1 1 
        1   300 1 1  20 LEU HD22 H 32.034  -9.246 -27.507 1.00 . A A . 193 LEU HD22 1 1 
        1   301 1 1  20 LEU HD23 H 32.611  -9.461 -25.838 1.00 . A A . 193 LEU HD23 1 1 
        1   302 1 1  20 LEU HG   H 32.186  -6.801 -27.259 1.00 . A A . 193 LEU HG   1 1 
        1   303 1 1  20 LEU N    N 33.246  -4.867 -23.817 1.00 . A A . 193 LEU N    1 1 
        1   304 1 1  20 LEU O    O 31.447  -4.056 -25.781 1.00 . A A . 193 LEU O    1 1 
        1   305 1 1  21 PHE C    C 32.436  -3.899 -29.538 1.00 . A A . 194 PHE C    1 1 
        1   306 1 1  21 PHE CA   C 32.606  -3.194 -28.198 1.00 . A A . 194 PHE CA   1 1 
        1   307 1 1  21 PHE CB   C 33.515  -1.970 -28.373 1.00 . A A . 194 PHE CB   1 1 
        1   308 1 1  21 PHE CD1  C 33.700  -1.241 -25.944 1.00 . A A . 194 PHE CD1  1 1 
        1   309 1 1  21 PHE CD2  C 33.159   0.415 -27.633 1.00 . A A . 194 PHE CD2  1 1 
        1   310 1 1  21 PHE CE1  C 33.642  -0.247 -24.956 1.00 . A A . 194 PHE CE1  1 1 
        1   311 1 1  21 PHE CE2  C 33.117   1.411 -26.646 1.00 . A A . 194 PHE CE2  1 1 
        1   312 1 1  21 PHE CG   C 33.454  -0.914 -27.286 1.00 . A A . 194 PHE CG   1 1 
        1   313 1 1  21 PHE CZ   C 33.357   1.079 -25.306 1.00 . A A . 194 PHE CZ   1 1 
        1   314 1 1  21 PHE H    H 34.087  -4.495 -27.432 1.00 . A A . 194 PHE H    1 1 
        1   315 1 1  21 PHE HA   H 31.627  -2.856 -27.859 1.00 . A A . 194 PHE HA   1 1 
        1   316 1 1  21 PHE HB2  H 34.545  -2.312 -28.472 1.00 . A A . 194 PHE HB2  1 1 
        1   317 1 1  21 PHE HB3  H 33.242  -1.486 -29.310 1.00 . A A . 194 PHE HB3  1 1 
        1   318 1 1  21 PHE HD1  H 33.936  -2.256 -25.663 1.00 . A A . 194 PHE HD1  1 1 
        1   319 1 1  21 PHE HD2  H 32.968   0.673 -28.664 1.00 . A A . 194 PHE HD2  1 1 
        1   320 1 1  21 PHE HE1  H 33.821  -0.499 -23.922 1.00 . A A . 194 PHE HE1  1 1 
        1   321 1 1  21 PHE HE2  H 32.899   2.433 -26.917 1.00 . A A . 194 PHE HE2  1 1 
        1   322 1 1  21 PHE HZ   H 33.321   1.843 -24.543 1.00 . A A . 194 PHE HZ   1 1 
        1   323 1 1  21 PHE N    N 33.176  -4.111 -27.225 1.00 . A A . 194 PHE N    1 1 
        1   324 1 1  21 PHE O    O 33.259  -4.735 -29.912 1.00 . A A . 194 PHE O    1 1 
        1   325 1 1  22 THR C    C 30.555  -2.931 -32.453 1.00 . A A . 195 THR C    1 1 
        1   326 1 1  22 THR CA   C 31.082  -4.070 -31.588 1.00 . A A . 195 THR CA   1 1 
        1   327 1 1  22 THR CB   C 30.060  -5.210 -31.500 1.00 . A A . 195 THR CB   1 1 
        1   328 1 1  22 THR CG2  C 29.721  -5.757 -32.887 1.00 . A A . 195 THR CG2  1 1 
        1   329 1 1  22 THR H    H 30.708  -2.893 -29.866 1.00 . A A . 195 THR H    1 1 
        1   330 1 1  22 THR HA   H 31.998  -4.455 -32.034 1.00 . A A . 195 THR HA   1 1 
        1   331 1 1  22 THR HB   H 29.148  -4.842 -31.030 1.00 . A A . 195 THR HB   1 1 
        1   332 1 1  22 THR HG1  H 29.903  -6.938 -30.628 1.00 . A A . 195 THR HG1  1 1 
        1   333 1 1  22 THR HG21 H 30.638  -6.025 -33.411 1.00 . A A . 195 THR HG21 1 1 
        1   334 1 1  22 THR HG22 H 29.088  -6.638 -32.787 1.00 . A A . 195 THR HG22 1 1 
        1   335 1 1  22 THR HG23 H 29.185  -4.999 -33.459 1.00 . A A . 195 THR HG23 1 1 
        1   336 1 1  22 THR N    N 31.367  -3.552 -30.256 1.00 . A A . 195 THR N    1 1 
        1   337 1 1  22 THR O    O 29.815  -2.075 -31.967 1.00 . A A . 195 THR O    1 1 
        1   338 1 1  22 THR OG1  O 30.583  -6.267 -30.724 1.00 . A A . 195 THR OG1  1 1 
        1   339 1 1  23 ILE C    C 29.433  -2.503 -35.588 1.00 . A A . 196 ILE C    1 1 
        1   340 1 1  23 ILE CA   C 30.486  -1.892 -34.664 1.00 . A A . 196 ILE CA   1 1 
        1   341 1 1  23 ILE CB   C 31.679  -1.308 -35.437 1.00 . A A . 196 ILE CB   1 1 
        1   342 1 1  23 ILE CD1  C 33.482  -1.483 -33.603 1.00 . A A . 196 ILE CD1  1 1 
        1   343 1 1  23 ILE CG1  C 32.694  -0.572 -34.544 1.00 . A A . 196 ILE CG1  1 1 
        1   344 1 1  23 ILE CG2  C 31.162  -0.284 -36.447 1.00 . A A . 196 ILE CG2  1 1 
        1   345 1 1  23 ILE H    H 31.546  -3.639 -34.081 1.00 . A A . 196 ILE H    1 1 
        1   346 1 1  23 ILE HA   H 30.019  -1.083 -34.102 1.00 . A A . 196 ILE HA   1 1 
        1   347 1 1  23 ILE HB   H 32.188  -2.109 -35.973 1.00 . A A . 196 ILE HB   1 1 
        1   348 1 1  23 ILE HD11 H 33.833  -2.359 -34.149 1.00 . A A . 196 ILE HD11 1 1 
        1   349 1 1  23 ILE HD12 H 34.342  -0.938 -33.212 1.00 . A A . 196 ILE HD12 1 1 
        1   350 1 1  23 ILE HD13 H 32.861  -1.792 -32.762 1.00 . A A . 196 ILE HD13 1 1 
        1   351 1 1  23 ILE HG12 H 33.412  -0.072 -35.193 1.00 . A A . 196 ILE HG12 1 1 
        1   352 1 1  23 ILE HG13 H 32.178   0.183 -33.951 1.00 . A A . 196 ILE HG13 1 1 
        1   353 1 1  23 ILE HG21 H 30.486  -0.764 -37.155 1.00 . A A . 196 ILE HG21 1 1 
        1   354 1 1  23 ILE HG22 H 30.631   0.508 -35.918 1.00 . A A . 196 ILE HG22 1 1 
        1   355 1 1  23 ILE HG23 H 32.001   0.146 -36.994 1.00 . A A . 196 ILE HG23 1 1 
        1   356 1 1  23 ILE N    N 30.931  -2.917 -33.733 1.00 . A A . 196 ILE N    1 1 
        1   357 1 1  23 ILE O    O 29.614  -3.618 -36.074 1.00 . A A . 196 ILE O    1 1 
        1   358 1 1  24 LEU C    C 27.295  -1.966 -38.079 1.00 . A A . 197 LEU C    1 1 
        1   359 1 1  24 LEU CA   C 27.212  -2.313 -36.592 1.00 . A A . 197 LEU CA   1 1 
        1   360 1 1  24 LEU CB   C 25.908  -1.777 -35.988 1.00 . A A . 197 LEU CB   1 1 
        1   361 1 1  24 LEU CD1  C 24.470  -1.504 -33.964 1.00 . A A . 197 LEU CD1  1 1 
        1   362 1 1  24 LEU CD2  C 25.727  -3.621 -34.265 1.00 . A A . 197 LEU CD2  1 1 
        1   363 1 1  24 LEU CG   C 25.764  -2.112 -34.498 1.00 . A A . 197 LEU CG   1 1 
        1   364 1 1  24 LEU H    H 28.267  -0.843 -35.461 1.00 . A A . 197 LEU H    1 1 
        1   365 1 1  24 LEU HA   H 27.211  -3.399 -36.507 1.00 . A A . 197 LEU HA   1 1 
        1   366 1 1  24 LEU HB2  H 25.884  -0.694 -36.111 1.00 . A A . 197 LEU HB2  1 1 
        1   367 1 1  24 LEU HB3  H 25.065  -2.202 -36.533 1.00 . A A . 197 LEU HB3  1 1 
        1   368 1 1  24 LEU HD11 H 24.380  -1.714 -32.898 1.00 . A A . 197 LEU HD11 1 1 
        1   369 1 1  24 LEU HD12 H 24.485  -0.425 -34.114 1.00 . A A . 197 LEU HD12 1 1 
        1   370 1 1  24 LEU HD13 H 23.617  -1.932 -34.490 1.00 . A A . 197 LEU HD13 1 1 
        1   371 1 1  24 LEU HD21 H 26.674  -4.069 -34.565 1.00 . A A . 197 LEU HD21 1 1 
        1   372 1 1  24 LEU HD22 H 25.562  -3.819 -33.206 1.00 . A A . 197 LEU HD22 1 1 
        1   373 1 1  24 LEU HD23 H 24.915  -4.060 -34.844 1.00 . A A . 197 LEU HD23 1 1 
        1   374 1 1  24 LEU HG   H 26.600  -1.684 -33.945 1.00 . A A . 197 LEU HG   1 1 
        1   375 1 1  24 LEU N    N 28.335  -1.780 -35.832 1.00 . A A . 197 LEU N    1 1 
        1   376 1 1  24 LEU O    O 26.908  -2.780 -38.916 1.00 . A A . 197 LEU O    1 1 
        1   377 1 1  25 ASN C    C 29.283   0.249 -40.074 1.00 . A A . 198 ASN C    1 1 
        1   378 1 1  25 ASN CA   C 27.880  -0.284 -39.783 1.00 . A A . 198 ASN CA   1 1 
        1   379 1 1  25 ASN CB   C 26.838   0.820 -40.009 1.00 . A A . 198 ASN CB   1 1 
        1   380 1 1  25 ASN CG   C 25.399   0.323 -40.012 1.00 . A A . 198 ASN CG   1 1 
        1   381 1 1  25 ASN H    H 28.130  -0.161 -37.675 1.00 . A A . 198 ASN H    1 1 
        1   382 1 1  25 ASN HA   H 27.680  -1.103 -40.474 1.00 . A A . 198 ASN HA   1 1 
        1   383 1 1  25 ASN HB2  H 26.947   1.579 -39.235 1.00 . A A . 198 ASN HB2  1 1 
        1   384 1 1  25 ASN HB3  H 27.026   1.290 -40.975 1.00 . A A . 198 ASN HB3  1 1 
        1   385 1 1  25 ASN HD21 H 24.717   2.228 -40.197 1.00 . A A . 198 ASN HD21 1 1 
        1   386 1 1  25 ASN HD22 H 23.486   0.982 -40.121 1.00 . A A . 198 ASN HD22 1 1 
        1   387 1 1  25 ASN N    N 27.797  -0.770 -38.409 1.00 . A A . 198 ASN N    1 1 
        1   388 1 1  25 ASN ND2  N 24.458   1.255 -40.119 1.00 . A A . 198 ASN ND2  1 1 
        1   389 1 1  25 ASN O    O 29.440   1.435 -40.351 1.00 . A A . 198 ASN O    1 1 
        1   390 1 1  25 ASN OD1  O 25.126  -0.869 -39.923 1.00 . A A . 198 ASN OD1  1 1 
        1   391 1 1  26 PRO C    C 31.945   0.226 -41.654 1.00 . A A . 199 PRO C    1 1 
        1   392 1 1  26 PRO CA   C 31.691  -0.177 -40.203 1.00 . A A . 199 PRO CA   1 1 
        1   393 1 1  26 PRO CB   C 32.531  -1.388 -39.794 1.00 . A A . 199 PRO CB   1 1 
        1   394 1 1  26 PRO CD   C 30.232  -2.026 -39.762 1.00 . A A . 199 PRO CD   1 1 
        1   395 1 1  26 PRO CG   C 31.615  -2.574 -40.098 1.00 . A A . 199 PRO CG   1 1 
        1   396 1 1  26 PRO HA   H 31.921   0.664 -39.548 1.00 . A A . 199 PRO HA   1 1 
        1   397 1 1  26 PRO HB2  H 33.466  -1.442 -40.351 1.00 . A A . 199 PRO HB2  1 1 
        1   398 1 1  26 PRO HB3  H 32.722  -1.347 -38.721 1.00 . A A . 199 PRO HB3  1 1 
        1   399 1 1  26 PRO HD2  H 29.476  -2.496 -40.392 1.00 . A A . 199 PRO HD2  1 1 
        1   400 1 1  26 PRO HD3  H 30.015  -2.202 -38.709 1.00 . A A . 199 PRO HD3  1 1 
        1   401 1 1  26 PRO HG2  H 31.666  -2.814 -41.160 1.00 . A A . 199 PRO HG2  1 1 
        1   402 1 1  26 PRO HG3  H 31.863  -3.445 -39.490 1.00 . A A . 199 PRO HG3  1 1 
        1   403 1 1  26 PRO N    N 30.316  -0.599 -40.014 1.00 . A A . 199 PRO N    1 1 
        1   404 1 1  26 PRO O    O 32.086  -0.633 -42.524 1.00 . A A . 199 PRO O    1 1 
        1   405 1 1  27 ILE C    C 33.446   3.106 -43.167 1.00 . A A . 200 ILE C    1 1 
        1   406 1 1  27 ILE CA   C 32.325   2.067 -43.234 1.00 . A A . 200 ILE CA   1 1 
        1   407 1 1  27 ILE CB   C 31.077   2.641 -43.917 1.00 . A A . 200 ILE CB   1 1 
        1   408 1 1  27 ILE CD1  C 29.414   4.544 -43.916 1.00 . A A . 200 ILE CD1  1 1 
        1   409 1 1  27 ILE CG1  C 30.521   3.836 -43.134 1.00 . A A . 200 ILE CG1  1 1 
        1   410 1 1  27 ILE CG2  C 30.017   1.548 -44.072 1.00 . A A . 200 ILE CG2  1 1 
        1   411 1 1  27 ILE H    H 31.817   2.193 -41.168 1.00 . A A . 200 ILE H    1 1 
        1   412 1 1  27 ILE HA   H 32.690   1.246 -43.850 1.00 . A A . 200 ILE HA   1 1 
        1   413 1 1  27 ILE HB   H 31.365   2.983 -44.912 1.00 . A A . 200 ILE HB   1 1 
        1   414 1 1  27 ILE HD11 H 29.118   5.447 -43.384 1.00 . A A . 200 ILE HD11 1 1 
        1   415 1 1  27 ILE HD12 H 29.784   4.819 -44.904 1.00 . A A . 200 ILE HD12 1 1 
        1   416 1 1  27 ILE HD13 H 28.550   3.887 -44.018 1.00 . A A . 200 ILE HD13 1 1 
        1   417 1 1  27 ILE HG12 H 30.128   3.500 -42.174 1.00 . A A . 200 ILE HG12 1 1 
        1   418 1 1  27 ILE HG13 H 31.322   4.553 -42.954 1.00 . A A . 200 ILE HG13 1 1 
        1   419 1 1  27 ILE HG21 H 29.653   1.234 -43.094 1.00 . A A . 200 ILE HG21 1 1 
        1   420 1 1  27 ILE HG22 H 29.179   1.924 -44.660 1.00 . A A . 200 ILE HG22 1 1 
        1   421 1 1  27 ILE HG23 H 30.450   0.692 -44.590 1.00 . A A . 200 ILE HG23 1 1 
        1   422 1 1  27 ILE N    N 32.004   1.536 -41.912 1.00 . A A . 200 ILE N    1 1 
        1   423 1 1  27 ILE O    O 33.807   3.688 -44.190 1.00 . A A . 200 ILE O    1 1 
        1   424 1 1  28 TYR C    C 36.175   3.604 -40.905 1.00 . A A . 201 TYR C    1 1 
        1   425 1 1  28 TYR CA   C 35.095   4.271 -41.755 1.00 . A A . 201 TYR CA   1 1 
        1   426 1 1  28 TYR CB   C 34.580   5.546 -41.081 1.00 . A A . 201 TYR CB   1 1 
        1   427 1 1  28 TYR CD1  C 33.773   6.697 -43.183 1.00 . A A . 201 TYR CD1  1 1 
        1   428 1 1  28 TYR CD2  C 32.283   6.581 -41.267 1.00 . A A . 201 TYR CD2  1 1 
        1   429 1 1  28 TYR CE1  C 32.792   7.390 -43.908 1.00 . A A . 201 TYR CE1  1 1 
        1   430 1 1  28 TYR CE2  C 31.297   7.274 -41.984 1.00 . A A . 201 TYR CE2  1 1 
        1   431 1 1  28 TYR CG   C 33.520   6.291 -41.864 1.00 . A A . 201 TYR CG   1 1 
        1   432 1 1  28 TYR CZ   C 31.550   7.685 -43.309 1.00 . A A . 201 TYR CZ   1 1 
        1   433 1 1  28 TYR H    H 33.648   2.841 -41.165 1.00 . A A . 201 TYR H    1 1 
        1   434 1 1  28 TYR HA   H 35.536   4.539 -42.715 1.00 . A A . 201 TYR HA   1 1 
        1   435 1 1  28 TYR HB2  H 34.175   5.283 -40.104 1.00 . A A . 201 TYR HB2  1 1 
        1   436 1 1  28 TYR HB3  H 35.421   6.222 -40.924 1.00 . A A . 201 TYR HB3  1 1 
        1   437 1 1  28 TYR HD1  H 34.726   6.477 -43.643 1.00 . A A . 201 TYR HD1  1 1 
        1   438 1 1  28 TYR HD2  H 32.087   6.268 -40.252 1.00 . A A . 201 TYR HD2  1 1 
        1   439 1 1  28 TYR HE1  H 32.986   7.699 -44.924 1.00 . A A . 201 TYR HE1  1 1 
        1   440 1 1  28 TYR HE2  H 30.346   7.494 -41.521 1.00 . A A . 201 TYR HE2  1 1 
        1   441 1 1  28 TYR HH   H 29.796   8.509 -43.509 1.00 . A A . 201 TYR HH   1 1 
        1   442 1 1  28 TYR N    N 33.997   3.337 -41.973 1.00 . A A . 201 TYR N    1 1 
        1   443 1 1  28 TYR O    O 35.946   2.542 -40.324 1.00 . A A . 201 TYR O    1 1 
        1   444 1 1  28 TYR OH   O 30.601   8.364 -44.013 1.00 . A A . 201 TYR OH   1 1 
        1   445 1 1  29 SER C    C 38.279   3.770 -38.592 1.00 . A A . 202 SER C    1 1 
        1   446 1 1  29 SER CA   C 38.478   3.644 -40.097 1.00 . A A . 202 SER CA   1 1 
        1   447 1 1  29 SER CB   C 39.782   4.320 -40.519 1.00 . A A . 202 SER CB   1 1 
        1   448 1 1  29 SER H    H 37.492   5.111 -41.281 1.00 . A A . 202 SER H    1 1 
        1   449 1 1  29 SER HA   H 38.547   2.585 -40.346 1.00 . A A . 202 SER HA   1 1 
        1   450 1 1  29 SER HB2  H 39.736   5.382 -40.277 1.00 . A A . 202 SER HB2  1 1 
        1   451 1 1  29 SER HB3  H 40.616   3.868 -39.983 1.00 . A A . 202 SER HB3  1 1 
        1   452 1 1  29 SER HG   H 40.800   4.591 -42.151 1.00 . A A . 202 SER HG   1 1 
        1   453 1 1  29 SER N    N 37.356   4.220 -40.825 1.00 . A A . 202 SER N    1 1 
        1   454 1 1  29 SER O    O 37.692   4.741 -38.116 1.00 . A A . 202 SER O    1 1 
        1   455 1 1  29 SER OG   O 39.977   4.161 -41.909 1.00 . A A . 202 SER OG   1 1 
        1   456 1 1  30 ILE C    C 40.066   2.254 -35.871 1.00 . A A . 203 ILE C    1 1 
        1   457 1 1  30 ILE CA   C 38.722   2.757 -36.390 1.00 . A A . 203 ILE CA   1 1 
        1   458 1 1  30 ILE CB   C 37.578   1.845 -35.914 1.00 . A A . 203 ILE CB   1 1 
        1   459 1 1  30 ILE CD1  C 35.780   3.662 -35.705 1.00 . A A . 203 ILE CD1  1 1 
        1   460 1 1  30 ILE CG1  C 36.196   2.344 -36.364 1.00 . A A . 203 ILE CG1  1 1 
        1   461 1 1  30 ILE CG2  C 37.602   1.721 -34.389 1.00 . A A . 203 ILE CG2  1 1 
        1   462 1 1  30 ILE H    H 39.222   1.999 -38.303 1.00 . A A . 203 ILE H    1 1 
        1   463 1 1  30 ILE HA   H 38.560   3.767 -36.013 1.00 . A A . 203 ILE HA   1 1 
        1   464 1 1  30 ILE HB   H 37.735   0.854 -36.338 1.00 . A A . 203 ILE HB   1 1 
        1   465 1 1  30 ILE HD11 H 35.687   3.528 -34.627 1.00 . A A . 203 ILE HD11 1 1 
        1   466 1 1  30 ILE HD12 H 36.513   4.440 -35.916 1.00 . A A . 203 ILE HD12 1 1 
        1   467 1 1  30 ILE HD13 H 34.811   3.970 -36.100 1.00 . A A . 203 ILE HD13 1 1 
        1   468 1 1  30 ILE HG12 H 36.194   2.470 -37.447 1.00 . A A . 203 ILE HG12 1 1 
        1   469 1 1  30 ILE HG13 H 35.455   1.585 -36.113 1.00 . A A . 203 ILE HG13 1 1 
        1   470 1 1  30 ILE HG21 H 37.565   2.710 -33.931 1.00 . A A . 203 ILE HG21 1 1 
        1   471 1 1  30 ILE HG22 H 36.745   1.133 -34.060 1.00 . A A . 203 ILE HG22 1 1 
        1   472 1 1  30 ILE HG23 H 38.513   1.215 -34.069 1.00 . A A . 203 ILE HG23 1 1 
        1   473 1 1  30 ILE N    N 38.775   2.780 -37.845 1.00 . A A . 203 ILE N    1 1 
        1   474 1 1  30 ILE O    O 40.614   1.287 -36.397 1.00 . A A . 203 ILE O    1 1 
        1   475 1 1  31 THR C    C 41.798   2.794 -32.726 1.00 . A A . 204 THR C    1 1 
        1   476 1 1  31 THR CA   C 41.870   2.561 -34.229 1.00 . A A . 204 THR CA   1 1 
        1   477 1 1  31 THR CB   C 43.003   3.409 -34.817 1.00 . A A . 204 THR CB   1 1 
        1   478 1 1  31 THR CG2  C 43.102   3.261 -36.333 1.00 . A A . 204 THR CG2  1 1 
        1   479 1 1  31 THR H    H 40.097   3.699 -34.444 1.00 . A A . 204 THR H    1 1 
        1   480 1 1  31 THR HA   H 42.086   1.509 -34.413 1.00 . A A . 204 THR HA   1 1 
        1   481 1 1  31 THR HB   H 43.946   3.090 -34.372 1.00 . A A . 204 THR HB   1 1 
        1   482 1 1  31 THR HG1  H 43.502   5.282 -34.877 1.00 . A A . 204 THR HG1  1 1 
        1   483 1 1  31 THR HG21 H 43.973   3.808 -36.694 1.00 . A A . 204 THR HG21 1 1 
        1   484 1 1  31 THR HG22 H 43.210   2.208 -36.593 1.00 . A A . 204 THR HG22 1 1 
        1   485 1 1  31 THR HG23 H 42.206   3.663 -36.806 1.00 . A A . 204 THR HG23 1 1 
        1   486 1 1  31 THR N    N 40.595   2.913 -34.838 1.00 . A A . 204 THR N    1 1 
        1   487 1 1  31 THR O    O 40.806   3.318 -32.218 1.00 . A A . 204 THR O    1 1 
        1   488 1 1  31 THR OG1  O 42.785   4.767 -34.501 1.00 . A A . 204 THR OG1  1 1 
        1   489 1 1  32 THR C    C 42.902   4.056 -30.181 1.00 . A A . 205 THR C    1 1 
        1   490 1 1  32 THR CA   C 42.919   2.578 -30.560 1.00 . A A . 205 THR CA   1 1 
        1   491 1 1  32 THR CB   C 44.196   1.920 -30.033 1.00 . A A . 205 THR CB   1 1 
        1   492 1 1  32 THR CG2  C 44.111   0.405 -30.193 1.00 . A A . 205 THR CG2  1 1 
        1   493 1 1  32 THR H    H 43.642   1.974 -32.463 1.00 . A A . 205 THR H    1 1 
        1   494 1 1  32 THR HA   H 42.055   2.096 -30.101 1.00 . A A . 205 THR HA   1 1 
        1   495 1 1  32 THR HB   H 44.320   2.163 -28.978 1.00 . A A . 205 THR HB   1 1 
        1   496 1 1  32 THR HG1  H 46.086   1.934 -30.481 1.00 . A A . 205 THR HG1  1 1 
        1   497 1 1  32 THR HG21 H 43.246   0.030 -29.647 1.00 . A A . 205 THR HG21 1 1 
        1   498 1 1  32 THR HG22 H 44.015   0.146 -31.248 1.00 . A A . 205 THR HG22 1 1 
        1   499 1 1  32 THR HG23 H 45.016  -0.047 -29.789 1.00 . A A . 205 THR HG23 1 1 
        1   500 1 1  32 THR N    N 42.852   2.405 -32.005 1.00 . A A . 205 THR N    1 1 
        1   501 1 1  32 THR O    O 42.596   4.390 -29.038 1.00 . A A . 205 THR O    1 1 
        1   502 1 1  32 THR OG1  O 45.299   2.402 -30.769 1.00 . A A . 205 THR OG1  1 1 
        1   503 1 1  33 ASP C    C 41.800   6.951 -31.037 1.00 . A A . 206 ASP C    1 1 
        1   504 1 1  33 ASP CA   C 43.210   6.379 -30.879 1.00 . A A . 206 ASP CA   1 1 
        1   505 1 1  33 ASP CB   C 44.184   7.052 -31.844 1.00 . A A . 206 ASP CB   1 1 
        1   506 1 1  33 ASP CG   C 44.266   8.556 -31.595 1.00 . A A . 206 ASP CG   1 1 
        1   507 1 1  33 ASP H    H 43.488   4.618 -32.045 1.00 . A A . 206 ASP H    1 1 
        1   508 1 1  33 ASP HA   H 43.546   6.565 -29.860 1.00 . A A . 206 ASP HA   1 1 
        1   509 1 1  33 ASP HB2  H 45.174   6.616 -31.710 1.00 . A A . 206 ASP HB2  1 1 
        1   510 1 1  33 ASP HB3  H 43.859   6.869 -32.868 1.00 . A A . 206 ASP HB3  1 1 
        1   511 1 1  33 ASP N    N 43.223   4.945 -31.127 1.00 . A A . 206 ASP N    1 1 
        1   512 1 1  33 ASP O    O 41.479   7.975 -30.434 1.00 . A A . 206 ASP O    1 1 
        1   513 1 1  33 ASP OD1  O 44.796   8.939 -30.528 1.00 . A A . 206 ASP OD1  1 1 
        1   514 1 1  33 ASP OD2  O 43.796   9.312 -32.475 1.00 . A A . 206 ASP OD2  1 1 
        1   515 1 1  34 VAL C    C 38.709   6.237 -30.890 1.00 . A A . 207 VAL C    1 1 
        1   516 1 1  34 VAL CA   C 39.579   6.732 -32.042 1.00 . A A . 207 VAL CA   1 1 
        1   517 1 1  34 VAL CB   C 39.063   6.206 -33.386 1.00 . A A . 207 VAL CB   1 1 
        1   518 1 1  34 VAL CG1  C 37.603   6.599 -33.592 1.00 . A A . 207 VAL CG1  1 1 
        1   519 1 1  34 VAL CG2  C 39.877   6.786 -34.543 1.00 . A A . 207 VAL CG2  1 1 
        1   520 1 1  34 VAL H    H 41.273   5.471 -32.329 1.00 . A A . 207 VAL H    1 1 
        1   521 1 1  34 VAL HA   H 39.549   7.821 -32.058 1.00 . A A . 207 VAL HA   1 1 
        1   522 1 1  34 VAL HB   H 39.142   5.119 -33.403 1.00 . A A . 207 VAL HB   1 1 
        1   523 1 1  34 VAL HG11 H 36.978   6.126 -32.835 1.00 . A A . 207 VAL HG11 1 1 
        1   524 1 1  34 VAL HG12 H 37.501   7.682 -33.524 1.00 . A A . 207 VAL HG12 1 1 
        1   525 1 1  34 VAL HG13 H 37.272   6.268 -34.577 1.00 . A A . 207 VAL HG13 1 1 
        1   526 1 1  34 VAL HG21 H 40.925   6.501 -34.442 1.00 . A A . 207 VAL HG21 1 1 
        1   527 1 1  34 VAL HG22 H 39.493   6.402 -35.488 1.00 . A A . 207 VAL HG22 1 1 
        1   528 1 1  34 VAL HG23 H 39.797   7.873 -34.539 1.00 . A A . 207 VAL HG23 1 1 
        1   529 1 1  34 VAL N    N 40.956   6.297 -31.841 1.00 . A A . 207 VAL N    1 1 
        1   530 1 1  34 VAL O    O 37.796   6.935 -30.449 1.00 . A A . 207 VAL O    1 1 
        1   531 1 1  35 LEU C    C 38.635   5.141 -27.972 1.00 . A A . 208 LEU C    1 1 
        1   532 1 1  35 LEU CA   C 38.226   4.475 -29.284 1.00 . A A . 208 LEU CA   1 1 
        1   533 1 1  35 LEU CB   C 38.441   2.962 -29.221 1.00 . A A . 208 LEU CB   1 1 
        1   534 1 1  35 LEU CD1  C 38.167   0.753 -30.320 1.00 . A A . 208 LEU CD1  1 1 
        1   535 1 1  35 LEU CD2  C 36.454   2.504 -30.719 1.00 . A A . 208 LEU CD2  1 1 
        1   536 1 1  35 LEU CG   C 37.943   2.253 -30.484 1.00 . A A . 208 LEU CG   1 1 
        1   537 1 1  35 LEU H    H 39.739   4.482 -30.785 1.00 . A A . 208 LEU H    1 1 
        1   538 1 1  35 LEU HA   H 37.168   4.678 -29.447 1.00 . A A . 208 LEU HA   1 1 
        1   539 1 1  35 LEU HB2  H 39.505   2.760 -29.095 1.00 . A A . 208 LEU HB2  1 1 
        1   540 1 1  35 LEU HB3  H 37.905   2.566 -28.358 1.00 . A A . 208 LEU HB3  1 1 
        1   541 1 1  35 LEU HD11 H 39.225   0.557 -30.143 1.00 . A A . 208 LEU HD11 1 1 
        1   542 1 1  35 LEU HD12 H 37.587   0.390 -29.473 1.00 . A A . 208 LEU HD12 1 1 
        1   543 1 1  35 LEU HD13 H 37.852   0.238 -31.227 1.00 . A A . 208 LEU HD13 1 1 
        1   544 1 1  35 LEU HD21 H 36.283   3.558 -30.935 1.00 . A A . 208 LEU HD21 1 1 
        1   545 1 1  35 LEU HD22 H 36.115   1.914 -31.571 1.00 . A A . 208 LEU HD22 1 1 
        1   546 1 1  35 LEU HD23 H 35.889   2.214 -29.834 1.00 . A A . 208 LEU HD23 1 1 
        1   547 1 1  35 LEU HG   H 38.507   2.602 -31.349 1.00 . A A . 208 LEU HG   1 1 
        1   548 1 1  35 LEU N    N 38.988   5.030 -30.390 1.00 . A A . 208 LEU N    1 1 
        1   549 1 1  35 LEU O    O 37.838   5.199 -27.039 1.00 . A A . 208 LEU O    1 1 
        1   550 1 1  36 TYR C    C 39.716   7.708 -26.570 1.00 . A A . 209 TYR C    1 1 
        1   551 1 1  36 TYR CA   C 40.323   6.315 -26.683 1.00 . A A . 209 TYR CA   1 1 
        1   552 1 1  36 TYR CB   C 41.849   6.390 -26.693 1.00 . A A . 209 TYR CB   1 1 
        1   553 1 1  36 TYR CD1  C 42.559   6.386 -24.270 1.00 . A A . 209 TYR CD1  1 1 
        1   554 1 1  36 TYR CD2  C 42.845   8.420 -25.569 1.00 . A A . 209 TYR CD2  1 1 
        1   555 1 1  36 TYR CE1  C 43.106   7.023 -23.146 1.00 . A A . 209 TYR CE1  1 1 
        1   556 1 1  36 TYR CE2  C 43.387   9.066 -24.447 1.00 . A A . 209 TYR CE2  1 1 
        1   557 1 1  36 TYR CG   C 42.431   7.082 -25.482 1.00 . A A . 209 TYR CG   1 1 
        1   558 1 1  36 TYR CZ   C 43.520   8.367 -23.229 1.00 . A A . 209 TYR CZ   1 1 
        1   559 1 1  36 TYR H    H 40.505   5.571 -28.670 1.00 . A A . 209 TYR H    1 1 
        1   560 1 1  36 TYR HA   H 40.008   5.732 -25.817 1.00 . A A . 209 TYR HA   1 1 
        1   561 1 1  36 TYR HB2  H 42.246   5.376 -26.734 1.00 . A A . 209 TYR HB2  1 1 
        1   562 1 1  36 TYR HB3  H 42.169   6.922 -27.589 1.00 . A A . 209 TYR HB3  1 1 
        1   563 1 1  36 TYR HD1  H 42.240   5.356 -24.203 1.00 . A A . 209 TYR HD1  1 1 
        1   564 1 1  36 TYR HD2  H 42.746   8.955 -26.501 1.00 . A A . 209 TYR HD2  1 1 
        1   565 1 1  36 TYR HE1  H 43.212   6.484 -22.216 1.00 . A A . 209 TYR HE1  1 1 
        1   566 1 1  36 TYR HE2  H 43.702  10.097 -24.516 1.00 . A A . 209 TYR HE2  1 1 
        1   567 1 1  36 TYR HH   H 44.289   9.900 -22.302 1.00 . A A . 209 TYR HH   1 1 
        1   568 1 1  36 TYR N    N 39.868   5.649 -27.890 1.00 . A A . 209 TYR N    1 1 
        1   569 1 1  36 TYR O    O 39.393   8.141 -25.467 1.00 . A A . 209 TYR O    1 1 
        1   570 1 1  36 TYR OH   O 44.047   8.986 -22.134 1.00 . A A . 209 TYR OH   1 1 
        1   571 1 1  37 THR C    C 37.523   9.806 -27.415 1.00 . A A . 210 THR C    1 1 
        1   572 1 1  37 THR CA   C 39.034   9.783 -27.636 1.00 . A A . 210 THR CA   1 1 
        1   573 1 1  37 THR CB   C 39.459  10.565 -28.883 1.00 . A A . 210 THR CB   1 1 
        1   574 1 1  37 THR CG2  C 38.734  10.087 -30.139 1.00 . A A . 210 THR CG2  1 1 
        1   575 1 1  37 THR H    H 39.790   8.024 -28.587 1.00 . A A . 210 THR H    1 1 
        1   576 1 1  37 THR HA   H 39.492  10.273 -26.777 1.00 . A A . 210 THR HA   1 1 
        1   577 1 1  37 THR HB   H 40.532  10.444 -29.026 1.00 . A A . 210 THR HB   1 1 
        1   578 1 1  37 THR HG1  H 39.517  12.417 -29.455 1.00 . A A . 210 THR HG1  1 1 
        1   579 1 1  37 THR HG21 H 38.970   9.037 -30.316 1.00 . A A . 210 THR HG21 1 1 
        1   580 1 1  37 THR HG22 H 37.658  10.208 -30.018 1.00 . A A . 210 THR HG22 1 1 
        1   581 1 1  37 THR HG23 H 39.069  10.671 -30.995 1.00 . A A . 210 THR HG23 1 1 
        1   582 1 1  37 THR N    N 39.549   8.420 -27.690 1.00 . A A . 210 THR N    1 1 
        1   583 1 1  37 THR O    O 36.983  10.839 -27.021 1.00 . A A . 210 THR O    1 1 
        1   584 1 1  37 THR OG1  O 39.183  11.935 -28.695 1.00 . A A . 210 THR OG1  1 1 
        1   585 1 1  38 ILE C    C 35.146   7.943 -26.003 1.00 . A A . 211 ILE C    1 1 
        1   586 1 1  38 ILE CA   C 35.406   8.600 -27.360 1.00 . A A . 211 ILE CA   1 1 
        1   587 1 1  38 ILE CB   C 34.631   7.930 -28.507 1.00 . A A . 211 ILE CB   1 1 
        1   588 1 1  38 ILE CD1  C 34.301   5.496 -27.877 1.00 . A A . 211 ILE CD1  1 1 
        1   589 1 1  38 ILE CG1  C 35.054   6.480 -28.772 1.00 . A A . 211 ILE CG1  1 1 
        1   590 1 1  38 ILE CG2  C 34.836   8.735 -29.791 1.00 . A A . 211 ILE CG2  1 1 
        1   591 1 1  38 ILE H    H 37.294   7.881 -28.061 1.00 . A A . 211 ILE H    1 1 
        1   592 1 1  38 ILE HA   H 35.023   9.618 -27.285 1.00 . A A . 211 ILE HA   1 1 
        1   593 1 1  38 ILE HB   H 33.567   7.949 -28.269 1.00 . A A . 211 ILE HB   1 1 
        1   594 1 1  38 ILE HD11 H 33.230   5.572 -28.069 1.00 . A A . 211 ILE HD11 1 1 
        1   595 1 1  38 ILE HD12 H 34.632   4.482 -28.097 1.00 . A A . 211 ILE HD12 1 1 
        1   596 1 1  38 ILE HD13 H 34.492   5.717 -26.826 1.00 . A A . 211 ILE HD13 1 1 
        1   597 1 1  38 ILE HG12 H 34.831   6.227 -29.809 1.00 . A A . 211 ILE HG12 1 1 
        1   598 1 1  38 ILE HG13 H 36.126   6.375 -28.611 1.00 . A A . 211 ILE HG13 1 1 
        1   599 1 1  38 ILE HG21 H 35.884   8.698 -30.089 1.00 . A A . 211 ILE HG21 1 1 
        1   600 1 1  38 ILE HG22 H 34.224   8.308 -30.585 1.00 . A A . 211 ILE HG22 1 1 
        1   601 1 1  38 ILE HG23 H 34.541   9.771 -29.627 1.00 . A A . 211 ILE HG23 1 1 
        1   602 1 1  38 ILE N    N 36.831   8.684 -27.659 1.00 . A A . 211 ILE N    1 1 
        1   603 1 1  38 ILE O    O 34.031   8.030 -25.496 1.00 . A A . 211 ILE O    1 1 
        1   604 1 1  39 CYS C    C 36.553   7.546 -22.968 1.00 . A A . 212 CYS C    1 1 
        1   605 1 1  39 CYS CA   C 35.986   6.672 -24.087 1.00 . A A . 212 CYS CA   1 1 
        1   606 1 1  39 CYS CB   C 36.669   5.303 -24.069 1.00 . A A . 212 CYS CB   1 1 
        1   607 1 1  39 CYS H    H 37.043   7.208 -25.861 1.00 . A A . 212 CYS H    1 1 
        1   608 1 1  39 CYS HA   H 34.925   6.524 -23.886 1.00 . A A . 212 CYS HA   1 1 
        1   609 1 1  39 CYS HB2  H 37.687   5.394 -24.446 1.00 . A A . 212 CYS HB2  1 1 
        1   610 1 1  39 CYS HB3  H 36.698   4.935 -23.044 1.00 . A A . 212 CYS HB3  1 1 
        1   611 1 1  39 CYS HG   H 35.996   4.725 -26.250 1.00 . A A . 212 CYS HG   1 1 
        1   612 1 1  39 CYS N    N 36.147   7.288 -25.402 1.00 . A A . 212 CYS N    1 1 
        1   613 1 1  39 CYS O    O 36.117   7.430 -21.824 1.00 . A A . 212 CYS O    1 1 
        1   614 1 1  39 CYS SG   S 35.744   4.123 -25.084 1.00 . A A . 212 CYS SG   1 1 
        1   615 1 1  40 ASN C    C 37.174  10.261 -21.616 1.00 . A A . 213 ASN C    1 1 
        1   616 1 1  40 ASN CA   C 38.146   9.264 -22.270 1.00 . A A . 213 ASN CA   1 1 
        1   617 1 1  40 ASN CB   C 39.333   9.986 -22.914 1.00 . A A . 213 ASN CB   1 1 
        1   618 1 1  40 ASN CG   C 40.218  10.699 -21.899 1.00 . A A . 213 ASN CG   1 1 
        1   619 1 1  40 ASN H    H 37.841   8.497 -24.227 1.00 . A A . 213 ASN H    1 1 
        1   620 1 1  40 ASN HA   H 38.532   8.614 -21.485 1.00 . A A . 213 ASN HA   1 1 
        1   621 1 1  40 ASN HB2  H 39.952   9.257 -23.435 1.00 . A A . 213 ASN HB2  1 1 
        1   622 1 1  40 ASN HB3  H 38.966  10.712 -23.640 1.00 . A A . 213 ASN HB3  1 1 
        1   623 1 1  40 ASN HD21 H 41.202  11.678 -23.384 1.00 . A A . 213 ASN HD21 1 1 
        1   624 1 1  40 ASN HD22 H 41.736  12.031 -21.751 1.00 . A A . 213 ASN HD22 1 1 
        1   625 1 1  40 ASN N    N 37.517   8.419 -23.274 1.00 . A A . 213 ASN N    1 1 
        1   626 1 1  40 ASN ND2  N 41.125  11.538 -22.387 1.00 . A A . 213 ASN ND2  1 1 
        1   627 1 1  40 ASN O    O 37.275  10.475 -20.409 1.00 . A A . 213 ASN O    1 1 
        1   628 1 1  40 ASN OD1  O 40.095  10.507 -20.693 1.00 . A A . 213 ASN OD1  1 1 
        1   629 1 1  41 PRO C    C 34.263  11.137 -20.868 1.00 . A A . 214 PRO C    1 1 
        1   630 1 1  41 PRO CA   C 35.310  11.837 -21.738 1.00 . A A . 214 PRO CA   1 1 
        1   631 1 1  41 PRO CB   C 34.672  12.582 -22.910 1.00 . A A . 214 PRO CB   1 1 
        1   632 1 1  41 PRO CD   C 35.973  10.774 -23.770 1.00 . A A . 214 PRO CD   1 1 
        1   633 1 1  41 PRO CG   C 34.669  11.530 -24.015 1.00 . A A . 214 PRO CG   1 1 
        1   634 1 1  41 PRO HA   H 35.863  12.543 -21.119 1.00 . A A . 214 PRO HA   1 1 
        1   635 1 1  41 PRO HB2  H 33.666  12.931 -22.679 1.00 . A A . 214 PRO HB2  1 1 
        1   636 1 1  41 PRO HB3  H 35.315  13.412 -23.204 1.00 . A A . 214 PRO HB3  1 1 
        1   637 1 1  41 PRO HD2  H 35.837   9.739 -24.084 1.00 . A A . 214 PRO HD2  1 1 
        1   638 1 1  41 PRO HD3  H 36.784  11.245 -24.325 1.00 . A A . 214 PRO HD3  1 1 
        1   639 1 1  41 PRO HG2  H 33.826  10.853 -23.874 1.00 . A A . 214 PRO HG2  1 1 
        1   640 1 1  41 PRO HG3  H 34.643  11.984 -25.006 1.00 . A A . 214 PRO HG3  1 1 
        1   641 1 1  41 PRO N    N 36.230  10.886 -22.344 1.00 . A A . 214 PRO N    1 1 
        1   642 1 1  41 PRO O    O 33.477  11.806 -20.197 1.00 . A A . 214 PRO O    1 1 
        1   643 1 1  42 CYS C    C 34.045   8.449 -18.820 1.00 . A A . 215 CYS C    1 1 
        1   644 1 1  42 CYS CA   C 33.331   9.020 -20.047 1.00 . A A . 215 CYS CA   1 1 
        1   645 1 1  42 CYS CB   C 32.708   7.909 -20.894 1.00 . A A . 215 CYS CB   1 1 
        1   646 1 1  42 CYS H    H 34.893   9.296 -21.460 1.00 . A A . 215 CYS H    1 1 
        1   647 1 1  42 CYS HA   H 32.530   9.671 -19.697 1.00 . A A . 215 CYS HA   1 1 
        1   648 1 1  42 CYS HB2  H 33.493   7.269 -21.298 1.00 . A A . 215 CYS HB2  1 1 
        1   649 1 1  42 CYS HB3  H 32.044   7.310 -20.271 1.00 . A A . 215 CYS HB3  1 1 
        1   650 1 1  42 CYS HG   H 32.783   9.271 -22.826 1.00 . A A . 215 CYS HG   1 1 
        1   651 1 1  42 CYS N    N 34.246   9.800 -20.871 1.00 . A A . 215 CYS N    1 1 
        1   652 1 1  42 CYS O    O 33.392   7.933 -17.915 1.00 . A A . 215 CYS O    1 1 
        1   653 1 1  42 CYS SG   S 31.755   8.645 -22.247 1.00 . A A . 215 CYS SG   1 1 
        1   654 1 1  43 GLY C    C 37.606   7.769 -18.054 1.00 . A A . 216 GLY C    1 1 
        1   655 1 1  43 GLY CA   C 36.165   8.079 -17.649 1.00 . A A . 216 GLY CA   1 1 
        1   656 1 1  43 GLY H    H 35.874   8.947 -19.562 1.00 . A A . 216 GLY H    1 1 
        1   657 1 1  43 GLY HA2  H 36.171   8.856 -16.884 1.00 . A A . 216 GLY HA2  1 1 
        1   658 1 1  43 GLY HA3  H 35.713   7.181 -17.230 1.00 . A A . 216 GLY HA3  1 1 
        1   659 1 1  43 GLY N    N 35.378   8.541 -18.782 1.00 . A A . 216 GLY N    1 1 
        1   660 1 1  43 GLY O    O 37.910   7.669 -19.241 1.00 . A A . 216 GLY O    1 1 
        1   661 1 1  44 PRO C    C 40.071   5.904 -17.861 1.00 . A A . 217 PRO C    1 1 
        1   662 1 1  44 PRO CA   C 39.904   7.317 -17.303 1.00 . A A . 217 PRO CA   1 1 
        1   663 1 1  44 PRO CB   C 40.569   7.463 -15.933 1.00 . A A . 217 PRO CB   1 1 
        1   664 1 1  44 PRO CD   C 38.213   7.721 -15.656 1.00 . A A . 217 PRO CD   1 1 
        1   665 1 1  44 PRO CG   C 39.439   7.145 -14.954 1.00 . A A . 217 PRO CG   1 1 
        1   666 1 1  44 PRO HA   H 40.336   8.036 -17.999 1.00 . A A . 217 PRO HA   1 1 
        1   667 1 1  44 PRO HB2  H 41.410   6.780 -15.814 1.00 . A A . 217 PRO HB2  1 1 
        1   668 1 1  44 PRO HB3  H 40.885   8.497 -15.793 1.00 . A A . 217 PRO HB3  1 1 
        1   669 1 1  44 PRO HD2  H 37.318   7.157 -15.391 1.00 . A A . 217 PRO HD2  1 1 
        1   670 1 1  44 PRO HD3  H 38.096   8.771 -15.390 1.00 . A A . 217 PRO HD3  1 1 
        1   671 1 1  44 PRO HG2  H 39.329   6.064 -14.861 1.00 . A A . 217 PRO HG2  1 1 
        1   672 1 1  44 PRO HG3  H 39.600   7.607 -13.981 1.00 . A A . 217 PRO HG3  1 1 
        1   673 1 1  44 PRO N    N 38.502   7.614 -17.072 1.00 . A A . 217 PRO N    1 1 
        1   674 1 1  44 PRO O    O 39.814   4.915 -17.175 1.00 . A A . 217 PRO O    1 1 
        1   675 1 1  45 VAL C    C 42.167   4.063 -19.393 1.00 . A A . 218 VAL C    1 1 
        1   676 1 1  45 VAL CA   C 40.769   4.542 -19.781 1.00 . A A . 218 VAL CA   1 1 
        1   677 1 1  45 VAL CB   C 40.626   4.710 -21.299 1.00 . A A . 218 VAL CB   1 1 
        1   678 1 1  45 VAL CG1  C 40.937   3.413 -22.043 1.00 . A A . 218 VAL CG1  1 1 
        1   679 1 1  45 VAL CG2  C 39.205   5.135 -21.662 1.00 . A A . 218 VAL CG2  1 1 
        1   680 1 1  45 VAL H    H 40.677   6.660 -19.644 1.00 . A A . 218 VAL H    1 1 
        1   681 1 1  45 VAL HA   H 40.041   3.805 -19.445 1.00 . A A . 218 VAL HA   1 1 
        1   682 1 1  45 VAL HB   H 41.311   5.487 -21.637 1.00 . A A . 218 VAL HB   1 1 
        1   683 1 1  45 VAL HG11 H 40.746   3.555 -23.107 1.00 . A A . 218 VAL HG11 1 1 
        1   684 1 1  45 VAL HG12 H 41.985   3.144 -21.907 1.00 . A A . 218 VAL HG12 1 1 
        1   685 1 1  45 VAL HG13 H 40.299   2.612 -21.668 1.00 . A A . 218 VAL HG13 1 1 
        1   686 1 1  45 VAL HG21 H 38.507   4.354 -21.361 1.00 . A A . 218 VAL HG21 1 1 
        1   687 1 1  45 VAL HG22 H 38.954   6.068 -21.157 1.00 . A A . 218 VAL HG22 1 1 
        1   688 1 1  45 VAL HG23 H 39.139   5.287 -22.739 1.00 . A A . 218 VAL HG23 1 1 
        1   689 1 1  45 VAL N    N 40.509   5.814 -19.119 1.00 . A A . 218 VAL N    1 1 
        1   690 1 1  45 VAL O    O 43.039   4.876 -19.089 1.00 . A A . 218 VAL O    1 1 
        1   691 1 1  46 GLN C    C 44.279   1.420 -20.225 1.00 . A A . 219 GLN C    1 1 
        1   692 1 1  46 GLN CA   C 43.671   2.165 -19.043 1.00 . A A . 219 GLN CA   1 1 
        1   693 1 1  46 GLN CB   C 43.483   1.216 -17.859 1.00 . A A . 219 GLN CB   1 1 
        1   694 1 1  46 GLN CD   C 44.011   2.898 -16.031 1.00 . A A . 219 GLN CD   1 1 
        1   695 1 1  46 GLN CG   C 42.975   1.940 -16.608 1.00 . A A . 219 GLN CG   1 1 
        1   696 1 1  46 GLN H    H 41.636   2.121 -19.654 1.00 . A A . 219 GLN H    1 1 
        1   697 1 1  46 GLN HA   H 44.363   2.955 -18.752 1.00 . A A . 219 GLN HA   1 1 
        1   698 1 1  46 GLN HB2  H 42.764   0.445 -18.136 1.00 . A A . 219 GLN HB2  1 1 
        1   699 1 1  46 GLN HB3  H 44.433   0.735 -17.626 1.00 . A A . 219 GLN HB3  1 1 
        1   700 1 1  46 GLN HE21 H 43.367   4.428 -17.213 1.00 . A A . 219 GLN HE21 1 1 
        1   701 1 1  46 GLN HE22 H 44.672   4.815 -16.116 1.00 . A A . 219 GLN HE22 1 1 
        1   702 1 1  46 GLN HG2  H 42.068   2.494 -16.852 1.00 . A A . 219 GLN HG2  1 1 
        1   703 1 1  46 GLN HG3  H 42.731   1.196 -15.849 1.00 . A A . 219 GLN HG3  1 1 
        1   704 1 1  46 GLN N    N 42.387   2.747 -19.400 1.00 . A A . 219 GLN N    1 1 
        1   705 1 1  46 GLN NE2  N 44.013   4.147 -16.490 1.00 . A A . 219 GLN NE2  1 1 
        1   706 1 1  46 GLN O    O 45.492   1.473 -20.411 1.00 . A A . 219 GLN O    1 1 
        1   707 1 1  46 GLN OE1  O 44.806   2.518 -15.175 1.00 . A A . 219 GLN OE1  1 1 
        1   708 1 1  47 ARG C    C 42.859  -0.362 -23.170 1.00 . A A . 220 ARG C    1 1 
        1   709 1 1  47 ARG CA   C 43.967  -0.001 -22.185 1.00 . A A . 220 ARG CA   1 1 
        1   710 1 1  47 ARG CB   C 44.718  -1.255 -21.720 1.00 . A A . 220 ARG CB   1 1 
        1   711 1 1  47 ARG CD   C 44.776  -3.265 -20.214 1.00 . A A . 220 ARG CD   1 1 
        1   712 1 1  47 ARG CG   C 43.943  -2.069 -20.679 1.00 . A A . 220 ARG CG   1 1 
        1   713 1 1  47 ARG CZ   C 46.407  -2.684 -18.418 1.00 . A A . 220 ARG CZ   1 1 
        1   714 1 1  47 ARG H    H 42.467   0.704 -20.835 1.00 . A A . 220 ARG H    1 1 
        1   715 1 1  47 ARG HA   H 44.675   0.637 -22.714 1.00 . A A . 220 ARG HA   1 1 
        1   716 1 1  47 ARG HB2  H 44.925  -1.886 -22.584 1.00 . A A . 220 ARG HB2  1 1 
        1   717 1 1  47 ARG HB3  H 45.668  -0.942 -21.286 1.00 . A A . 220 ARG HB3  1 1 
        1   718 1 1  47 ARG HD2  H 44.232  -3.802 -19.437 1.00 . A A . 220 ARG HD2  1 1 
        1   719 1 1  47 ARG HD3  H 44.926  -3.937 -21.059 1.00 . A A . 220 ARG HD3  1 1 
        1   720 1 1  47 ARG HE   H 46.805  -2.639 -20.383 1.00 . A A . 220 ARG HE   1 1 
        1   721 1 1  47 ARG HG2  H 43.720  -1.445 -19.813 1.00 . A A . 220 ARG HG2  1 1 
        1   722 1 1  47 ARG HG3  H 43.011  -2.428 -21.116 1.00 . A A . 220 ARG HG3  1 1 
        1   723 1 1  47 ARG HH11 H 44.568  -3.139 -17.654 1.00 . A A . 220 ARG HH11 1 1 
        1   724 1 1  47 ARG HH12 H 45.806  -2.792 -16.478 1.00 . A A . 220 ARG HH12 1 1 
        1   725 1 1  47 ARG HH21 H 48.295  -2.111 -18.850 1.00 . A A . 220 ARG HH21 1 1 
        1   726 1 1  47 ARG HH22 H 47.924  -2.212 -17.139 1.00 . A A . 220 ARG HH22 1 1 
        1   727 1 1  47 ARG N    N 43.459   0.729 -21.027 1.00 . A A . 220 ARG N    1 1 
        1   728 1 1  47 ARG NE   N 46.084  -2.840 -19.705 1.00 . A A . 220 ARG NE   1 1 
        1   729 1 1  47 ARG NH1  N 45.525  -2.893 -17.442 1.00 . A A . 220 ARG NH1  1 1 
        1   730 1 1  47 ARG NH2  N 47.643  -2.309 -18.105 1.00 . A A . 220 ARG NH2  1 1 
        1   731 1 1  47 ARG O    O 41.687  -0.430 -22.801 1.00 . A A . 220 ARG O    1 1 
        1   732 1 1  48 ILE C    C 42.990  -1.917 -26.470 1.00 . A A . 221 ILE C    1 1 
        1   733 1 1  48 ILE CA   C 42.339  -0.902 -25.526 1.00 . A A . 221 ILE CA   1 1 
        1   734 1 1  48 ILE CB   C 41.995   0.388 -26.289 1.00 . A A . 221 ILE CB   1 1 
        1   735 1 1  48 ILE CD1  C 40.913   2.689 -26.068 1.00 . A A . 221 ILE CD1  1 1 
        1   736 1 1  48 ILE CG1  C 41.343   1.411 -25.346 1.00 . A A . 221 ILE CG1  1 1 
        1   737 1 1  48 ILE CG2  C 41.061   0.089 -27.467 1.00 . A A . 221 ILE CG2  1 1 
        1   738 1 1  48 ILE H    H 44.233  -0.545 -24.645 1.00 . A A . 221 ILE H    1 1 
        1   739 1 1  48 ILE HA   H 41.423  -1.333 -25.122 1.00 . A A . 221 ILE HA   1 1 
        1   740 1 1  48 ILE HB   H 42.918   0.814 -26.683 1.00 . A A . 221 ILE HB   1 1 
        1   741 1 1  48 ILE HD11 H 41.759   3.100 -26.618 1.00 . A A . 221 ILE HD11 1 1 
        1   742 1 1  48 ILE HD12 H 40.095   2.476 -26.755 1.00 . A A . 221 ILE HD12 1 1 
        1   743 1 1  48 ILE HD13 H 40.570   3.421 -25.337 1.00 . A A . 221 ILE HD13 1 1 
        1   744 1 1  48 ILE HG12 H 40.469   0.961 -24.876 1.00 . A A . 221 ILE HG12 1 1 
        1   745 1 1  48 ILE HG13 H 42.057   1.687 -24.570 1.00 . A A . 221 ILE HG13 1 1 
        1   746 1 1  48 ILE HG21 H 40.864   1.003 -28.027 1.00 . A A . 221 ILE HG21 1 1 
        1   747 1 1  48 ILE HG22 H 41.528  -0.623 -28.148 1.00 . A A . 221 ILE HG22 1 1 
        1   748 1 1  48 ILE HG23 H 40.121  -0.321 -27.099 1.00 . A A . 221 ILE HG23 1 1 
        1   749 1 1  48 ILE N    N 43.248  -0.591 -24.427 1.00 . A A . 221 ILE N    1 1 
        1   750 1 1  48 ILE O    O 44.206  -1.907 -26.654 1.00 . A A . 221 ILE O    1 1 
        1   751 1 1  49 VAL C    C 41.503  -3.891 -29.132 1.00 . A A . 222 VAL C    1 1 
        1   752 1 1  49 VAL CA   C 42.621  -3.727 -28.103 1.00 . A A . 222 VAL CA   1 1 
        1   753 1 1  49 VAL CB   C 43.057  -5.062 -27.479 1.00 . A A . 222 VAL CB   1 1 
        1   754 1 1  49 VAL CG1  C 41.939  -5.715 -26.667 1.00 . A A . 222 VAL CG1  1 1 
        1   755 1 1  49 VAL CG2  C 43.504  -6.049 -28.557 1.00 . A A . 222 VAL CG2  1 1 
        1   756 1 1  49 VAL H    H 41.201  -2.803 -26.823 1.00 . A A . 222 VAL H    1 1 
        1   757 1 1  49 VAL HA   H 43.483  -3.297 -28.614 1.00 . A A . 222 VAL HA   1 1 
        1   758 1 1  49 VAL HB   H 43.901  -4.875 -26.816 1.00 . A A . 222 VAL HB   1 1 
        1   759 1 1  49 VAL HG11 H 42.304  -6.651 -26.245 1.00 . A A . 222 VAL HG11 1 1 
        1   760 1 1  49 VAL HG12 H 41.640  -5.052 -25.855 1.00 . A A . 222 VAL HG12 1 1 
        1   761 1 1  49 VAL HG13 H 41.082  -5.918 -27.310 1.00 . A A . 222 VAL HG13 1 1 
        1   762 1 1  49 VAL HG21 H 44.264  -5.588 -29.189 1.00 . A A . 222 VAL HG21 1 1 
        1   763 1 1  49 VAL HG22 H 43.924  -6.937 -28.084 1.00 . A A . 222 VAL HG22 1 1 
        1   764 1 1  49 VAL HG23 H 42.651  -6.345 -29.169 1.00 . A A . 222 VAL HG23 1 1 
        1   765 1 1  49 VAL N    N 42.180  -2.791 -27.072 1.00 . A A . 222 VAL N    1 1 
        1   766 1 1  49 VAL O    O 40.328  -3.754 -28.795 1.00 . A A . 222 VAL O    1 1 
        1   767 1 1  50 ILE C    C 41.079  -5.528 -32.284 1.00 . A A . 223 ILE C    1 1 
        1   768 1 1  50 ILE CA   C 40.911  -4.236 -31.489 1.00 . A A . 223 ILE CA   1 1 
        1   769 1 1  50 ILE CB   C 41.099  -2.997 -32.379 1.00 . A A . 223 ILE CB   1 1 
        1   770 1 1  50 ILE CD1  C 41.008  -0.456 -32.358 1.00 . A A . 223 ILE CD1  1 1 
        1   771 1 1  50 ILE CG1  C 40.853  -1.735 -31.539 1.00 . A A . 223 ILE CG1  1 1 
        1   772 1 1  50 ILE CG2  C 40.153  -3.036 -33.584 1.00 . A A . 223 ILE CG2  1 1 
        1   773 1 1  50 ILE H    H 42.834  -4.353 -30.595 1.00 . A A . 223 ILE H    1 1 
        1   774 1 1  50 ILE HA   H 39.897  -4.217 -31.091 1.00 . A A . 223 ILE HA   1 1 
        1   775 1 1  50 ILE HB   H 42.124  -2.979 -32.749 1.00 . A A . 223 ILE HB   1 1 
        1   776 1 1  50 ILE HD11 H 40.217  -0.388 -33.104 1.00 . A A . 223 ILE HD11 1 1 
        1   777 1 1  50 ILE HD12 H 40.933   0.404 -31.691 1.00 . A A . 223 ILE HD12 1 1 
        1   778 1 1  50 ILE HD13 H 41.982  -0.449 -32.848 1.00 . A A . 223 ILE HD13 1 1 
        1   779 1 1  50 ILE HG12 H 39.848  -1.769 -31.119 1.00 . A A . 223 ILE HG12 1 1 
        1   780 1 1  50 ILE HG13 H 41.570  -1.701 -30.718 1.00 . A A . 223 ILE HG13 1 1 
        1   781 1 1  50 ILE HG21 H 39.117  -3.047 -33.243 1.00 . A A . 223 ILE HG21 1 1 
        1   782 1 1  50 ILE HG22 H 40.318  -2.164 -34.216 1.00 . A A . 223 ILE HG22 1 1 
        1   783 1 1  50 ILE HG23 H 40.349  -3.924 -34.185 1.00 . A A . 223 ILE HG23 1 1 
        1   784 1 1  50 ILE N    N 41.861  -4.182 -30.385 1.00 . A A . 223 ILE N    1 1 
        1   785 1 1  50 ILE O    O 42.178  -6.075 -32.378 1.00 . A A . 223 ILE O    1 1 
        1   786 1 1  51 PHE C    C 39.046  -6.970 -34.898 1.00 . A A . 224 PHE C    1 1 
        1   787 1 1  51 PHE CA   C 39.947  -7.207 -33.683 1.00 . A A . 224 PHE CA   1 1 
        1   788 1 1  51 PHE CB   C 39.438  -8.391 -32.855 1.00 . A A . 224 PHE CB   1 1 
        1   789 1 1  51 PHE CD1  C 41.455  -9.326 -31.647 1.00 . A A . 224 PHE CD1  1 1 
        1   790 1 1  51 PHE CD2  C 39.737  -8.201 -30.354 1.00 . A A . 224 PHE CD2  1 1 
        1   791 1 1  51 PHE CE1  C 42.187  -9.555 -30.473 1.00 . A A . 224 PHE CE1  1 1 
        1   792 1 1  51 PHE CE2  C 40.468  -8.432 -29.181 1.00 . A A . 224 PHE CE2  1 1 
        1   793 1 1  51 PHE CG   C 40.229  -8.647 -31.590 1.00 . A A . 224 PHE CG   1 1 
        1   794 1 1  51 PHE CZ   C 41.694  -9.107 -29.240 1.00 . A A . 224 PHE CZ   1 1 
        1   795 1 1  51 PHE H    H 39.098  -5.523 -32.726 1.00 . A A . 224 PHE H    1 1 
        1   796 1 1  51 PHE HA   H 40.957  -7.428 -34.027 1.00 . A A . 224 PHE HA   1 1 
        1   797 1 1  51 PHE HB2  H 38.398  -8.206 -32.586 1.00 . A A . 224 PHE HB2  1 1 
        1   798 1 1  51 PHE HB3  H 39.470  -9.289 -33.473 1.00 . A A . 224 PHE HB3  1 1 
        1   799 1 1  51 PHE HD1  H 41.836  -9.673 -32.596 1.00 . A A . 224 PHE HD1  1 1 
        1   800 1 1  51 PHE HD2  H 38.792  -7.680 -30.305 1.00 . A A . 224 PHE HD2  1 1 
        1   801 1 1  51 PHE HE1  H 43.132 -10.076 -30.519 1.00 . A A . 224 PHE HE1  1 1 
        1   802 1 1  51 PHE HE2  H 40.087  -8.088 -28.231 1.00 . A A . 224 PHE HE2  1 1 
        1   803 1 1  51 PHE HZ   H 42.260  -9.283 -28.336 1.00 . A A . 224 PHE HZ   1 1 
        1   804 1 1  51 PHE N    N 39.972  -6.011 -32.859 1.00 . A A . 224 PHE N    1 1 
        1   805 1 1  51 PHE O    O 37.944  -6.438 -34.762 1.00 . A A . 224 PHE O    1 1 
        1   806 1 1  52 ARG C    C 38.993  -8.305 -38.330 1.00 . A A . 225 ARG C    1 1 
        1   807 1 1  52 ARG CA   C 38.740  -7.188 -37.318 1.00 . A A . 225 ARG CA   1 1 
        1   808 1 1  52 ARG CB   C 38.944  -5.783 -37.905 1.00 . A A . 225 ARG CB   1 1 
        1   809 1 1  52 ARG CD   C 41.314  -6.235 -38.775 1.00 . A A . 225 ARG CD   1 1 
        1   810 1 1  52 ARG CG   C 40.397  -5.303 -37.978 1.00 . A A . 225 ARG CG   1 1 
        1   811 1 1  52 ARG CZ   C 43.486  -5.167 -38.179 1.00 . A A . 225 ARG CZ   1 1 
        1   812 1 1  52 ARG H    H 40.422  -7.791 -36.149 1.00 . A A . 225 ARG H    1 1 
        1   813 1 1  52 ARG HA   H 37.687  -7.269 -37.051 1.00 . A A . 225 ARG HA   1 1 
        1   814 1 1  52 ARG HB2  H 38.509  -5.747 -38.903 1.00 . A A . 225 ARG HB2  1 1 
        1   815 1 1  52 ARG HB3  H 38.397  -5.074 -37.283 1.00 . A A . 225 ARG HB3  1 1 
        1   816 1 1  52 ARG HD2  H 41.491  -7.149 -38.209 1.00 . A A . 225 ARG HD2  1 1 
        1   817 1 1  52 ARG HD3  H 40.821  -6.491 -39.713 1.00 . A A . 225 ARG HD3  1 1 
        1   818 1 1  52 ARG HE   H 42.810  -5.440 -40.058 1.00 . A A . 225 ARG HE   1 1 
        1   819 1 1  52 ARG HG2  H 40.403  -4.321 -38.450 1.00 . A A . 225 ARG HG2  1 1 
        1   820 1 1  52 ARG HG3  H 40.781  -5.193 -36.964 1.00 . A A . 225 ARG HG3  1 1 
        1   821 1 1  52 ARG HH11 H 42.484  -5.850 -36.541 1.00 . A A . 225 ARG HH11 1 1 
        1   822 1 1  52 ARG HH12 H 43.988  -5.003 -36.229 1.00 . A A . 225 ARG HH12 1 1 
        1   823 1 1  52 ARG HH21 H 44.774  -4.391 -39.552 1.00 . A A . 225 ARG HH21 1 1 
        1   824 1 1  52 ARG HH22 H 45.245  -4.221 -37.873 1.00 . A A . 225 ARG HH22 1 1 
        1   825 1 1  52 ARG N    N 39.510  -7.362 -36.090 1.00 . A A . 225 ARG N    1 1 
        1   826 1 1  52 ARG NE   N 42.594  -5.585 -39.082 1.00 . A A . 225 ARG NE   1 1 
        1   827 1 1  52 ARG NH1  N 43.300  -5.360 -36.877 1.00 . A A . 225 ARG NH1  1 1 
        1   828 1 1  52 ARG NH2  N 44.590  -4.542 -38.571 1.00 . A A . 225 ARG NH2  1 1 
        1   829 1 1  52 ARG O    O 38.820  -8.112 -39.531 1.00 . A A . 225 ARG O    1 1 
        1   830 1 1  53 LYS C    C 38.234 -11.156 -39.198 1.00 . A A . 226 LYS C    1 1 
        1   831 1 1  53 LYS CA   C 39.590 -10.651 -38.706 1.00 . A A . 226 LYS CA   1 1 
        1   832 1 1  53 LYS CB   C 40.332 -11.746 -37.930 1.00 . A A . 226 LYS CB   1 1 
        1   833 1 1  53 LYS CD   C 42.608 -10.936 -38.670 1.00 . A A . 226 LYS CD   1 1 
        1   834 1 1  53 LYS CE   C 44.017 -10.613 -38.173 1.00 . A A . 226 LYS CE   1 1 
        1   835 1 1  53 LYS CG   C 41.726 -11.303 -37.477 1.00 . A A . 226 LYS CG   1 1 
        1   836 1 1  53 LYS H    H 39.585  -9.576 -36.858 1.00 . A A . 226 LYS H    1 1 
        1   837 1 1  53 LYS HA   H 40.175 -10.368 -39.581 1.00 . A A . 226 LYS HA   1 1 
        1   838 1 1  53 LYS HB2  H 39.748 -12.023 -37.052 1.00 . A A . 226 LYS HB2  1 1 
        1   839 1 1  53 LYS HB3  H 40.435 -12.624 -38.568 1.00 . A A . 226 LYS HB3  1 1 
        1   840 1 1  53 LYS HD2  H 42.654 -11.779 -39.359 1.00 . A A . 226 LYS HD2  1 1 
        1   841 1 1  53 LYS HD3  H 42.203 -10.065 -39.184 1.00 . A A . 226 LYS HD3  1 1 
        1   842 1 1  53 LYS HE2  H 43.962  -9.782 -37.469 1.00 . A A . 226 LYS HE2  1 1 
        1   843 1 1  53 LYS HE3  H 44.418 -11.483 -37.653 1.00 . A A . 226 LYS HE3  1 1 
        1   844 1 1  53 LYS HG2  H 41.641 -10.445 -36.809 1.00 . A A . 226 LYS HG2  1 1 
        1   845 1 1  53 LYS HG3  H 42.193 -12.123 -36.932 1.00 . A A . 226 LYS HG3  1 1 
        1   846 1 1  53 LYS HZ1  H 44.551  -9.443 -39.775 1.00 . A A . 226 LYS HZ1  1 1 
        1   847 1 1  53 LYS HZ2  H 45.831 -10.037 -38.935 1.00 . A A . 226 LYS HZ2  1 1 
        1   848 1 1  53 LYS HZ3  H 44.982 -11.021 -39.938 1.00 . A A . 226 LYS HZ3  1 1 
        1   849 1 1  53 LYS N    N 39.407  -9.482 -37.848 1.00 . A A . 226 LYS N    1 1 
        1   850 1 1  53 LYS NZ   N 44.910 -10.252 -39.288 1.00 . A A . 226 LYS NZ   1 1 
        1   851 1 1  53 LYS O    O 38.161 -11.871 -40.197 1.00 . A A . 226 LYS O    1 1 
        1   852 1 1  54 ASN C    C 34.927  -9.934 -38.284 1.00 . A A . 227 ASN C    1 1 
        1   853 1 1  54 ASN CA   C 35.787 -11.042 -38.887 1.00 . A A . 227 ASN CA   1 1 
        1   854 1 1  54 ASN CB   C 35.360 -12.419 -38.367 1.00 . A A . 227 ASN CB   1 1 
        1   855 1 1  54 ASN CG   C 33.939 -12.780 -38.781 1.00 . A A . 227 ASN CG   1 1 
        1   856 1 1  54 ASN H    H 37.307 -10.268 -37.637 1.00 . A A . 227 ASN H    1 1 
        1   857 1 1  54 ASN HA   H 35.703 -11.020 -39.973 1.00 . A A . 227 ASN HA   1 1 
        1   858 1 1  54 ASN HB2  H 36.038 -13.176 -38.760 1.00 . A A . 227 ASN HB2  1 1 
        1   859 1 1  54 ASN HB3  H 35.426 -12.430 -37.279 1.00 . A A . 227 ASN HB3  1 1 
        1   860 1 1  54 ASN HD21 H 33.998 -14.483 -37.671 1.00 . A A . 227 ASN HD21 1 1 
        1   861 1 1  54 ASN HD22 H 32.497 -14.184 -38.524 1.00 . A A . 227 ASN HD22 1 1 
        1   862 1 1  54 ASN N    N 37.163 -10.781 -38.495 1.00 . A A . 227 ASN N    1 1 
        1   863 1 1  54 ASN ND2  N 33.439 -13.909 -38.286 1.00 . A A . 227 ASN ND2  1 1 
        1   864 1 1  54 ASN O    O 34.907  -9.767 -37.064 1.00 . A A . 227 ASN O    1 1 
        1   865 1 1  54 ASN OD1  O 33.292 -12.060 -39.535 1.00 . A A . 227 ASN OD1  1 1 
        1   866 1 1  55 GLY C    C 34.457  -6.986 -38.069 1.00 . A A . 228 GLY C    1 1 
        1   867 1 1  55 GLY CA   C 33.486  -8.006 -38.659 1.00 . A A . 228 GLY CA   1 1 
        1   868 1 1  55 GLY H    H 34.197  -9.393 -40.109 1.00 . A A . 228 GLY H    1 1 
        1   869 1 1  55 GLY HA2  H 32.944  -7.550 -39.488 1.00 . A A . 228 GLY HA2  1 1 
        1   870 1 1  55 GLY HA3  H 32.772  -8.307 -37.892 1.00 . A A . 228 GLY HA3  1 1 
        1   871 1 1  55 GLY N    N 34.219  -9.173 -39.123 1.00 . A A . 228 GLY N    1 1 
        1   872 1 1  55 GLY O    O 35.632  -6.970 -38.432 1.00 . A A . 228 GLY O    1 1 
        1   873 1 1  56 VAL C    C 34.401  -5.135 -34.980 1.00 . A A . 229 VAL C    1 1 
        1   874 1 1  56 VAL CA   C 34.835  -5.198 -36.442 1.00 . A A . 229 VAL CA   1 1 
        1   875 1 1  56 VAL CB   C 34.784  -3.807 -37.088 1.00 . A A . 229 VAL CB   1 1 
        1   876 1 1  56 VAL CG1  C 35.801  -2.885 -36.413 1.00 . A A . 229 VAL CG1  1 1 
        1   877 1 1  56 VAL CG2  C 35.127  -3.870 -38.577 1.00 . A A . 229 VAL CG2  1 1 
        1   878 1 1  56 VAL H    H 32.990  -6.136 -36.939 1.00 . A A . 229 VAL H    1 1 
        1   879 1 1  56 VAL HA   H 35.861  -5.561 -36.481 1.00 . A A . 229 VAL HA   1 1 
        1   880 1 1  56 VAL HB   H 33.785  -3.386 -36.971 1.00 . A A . 229 VAL HB   1 1 
        1   881 1 1  56 VAL HG11 H 35.577  -2.792 -35.350 1.00 . A A . 229 VAL HG11 1 1 
        1   882 1 1  56 VAL HG12 H 36.803  -3.296 -36.533 1.00 . A A . 229 VAL HG12 1 1 
        1   883 1 1  56 VAL HG13 H 35.760  -1.897 -36.872 1.00 . A A . 229 VAL HG13 1 1 
        1   884 1 1  56 VAL HG21 H 35.140  -2.862 -38.990 1.00 . A A . 229 VAL HG21 1 1 
        1   885 1 1  56 VAL HG22 H 36.110  -4.323 -38.707 1.00 . A A . 229 VAL HG22 1 1 
        1   886 1 1  56 VAL HG23 H 34.380  -4.461 -39.108 1.00 . A A . 229 VAL HG23 1 1 
        1   887 1 1  56 VAL N    N 33.976  -6.132 -37.159 1.00 . A A . 229 VAL N    1 1 
        1   888 1 1  56 VAL O    O 33.232  -4.884 -34.688 1.00 . A A . 229 VAL O    1 1 
        1   889 1 1  57 GLN C    C 36.304  -4.818 -31.881 1.00 . A A . 230 GLN C    1 1 
        1   890 1 1  57 GLN CA   C 35.090  -5.359 -32.632 1.00 . A A . 230 GLN CA   1 1 
        1   891 1 1  57 GLN CB   C 34.787  -6.780 -32.145 1.00 . A A . 230 GLN CB   1 1 
        1   892 1 1  57 GLN CD   C 33.147  -8.712 -32.198 1.00 . A A . 230 GLN CD   1 1 
        1   893 1 1  57 GLN CG   C 33.500  -7.338 -32.758 1.00 . A A . 230 GLN CG   1 1 
        1   894 1 1  57 GLN H    H 36.291  -5.559 -34.364 1.00 . A A . 230 GLN H    1 1 
        1   895 1 1  57 GLN HA   H 34.236  -4.715 -32.420 1.00 . A A . 230 GLN HA   1 1 
        1   896 1 1  57 GLN HB2  H 35.621  -7.432 -32.402 1.00 . A A . 230 GLN HB2  1 1 
        1   897 1 1  57 GLN HB3  H 34.679  -6.762 -31.060 1.00 . A A . 230 GLN HB3  1 1 
        1   898 1 1  57 GLN HE21 H 31.461  -8.801 -33.335 1.00 . A A . 230 GLN HE21 1 1 
        1   899 1 1  57 GLN HE22 H 31.760 -10.188 -32.311 1.00 . A A . 230 GLN HE22 1 1 
        1   900 1 1  57 GLN HG2  H 32.678  -6.653 -32.549 1.00 . A A . 230 GLN HG2  1 1 
        1   901 1 1  57 GLN HG3  H 33.615  -7.425 -33.838 1.00 . A A . 230 GLN HG3  1 1 
        1   902 1 1  57 GLN N    N 35.346  -5.365 -34.065 1.00 . A A . 230 GLN N    1 1 
        1   903 1 1  57 GLN NE2  N 32.033  -9.277 -32.652 1.00 . A A . 230 GLN NE2  1 1 
        1   904 1 1  57 GLN O    O 37.398  -4.729 -32.434 1.00 . A A . 230 GLN O    1 1 
        1   905 1 1  57 GLN OE1  O 33.862  -9.266 -31.366 1.00 . A A . 230 GLN OE1  1 1 
        1   906 1 1  58 ALA C    C 36.884  -4.197 -28.306 1.00 . A A . 231 ALA C    1 1 
        1   907 1 1  58 ALA CA   C 37.181  -3.933 -29.778 1.00 . A A . 231 ALA CA   1 1 
        1   908 1 1  58 ALA CB   C 37.319  -2.431 -30.027 1.00 . A A . 231 ALA CB   1 1 
        1   909 1 1  58 ALA H    H 35.194  -4.545 -30.201 1.00 . A A . 231 ALA H    1 1 
        1   910 1 1  58 ALA HA   H 38.117  -4.427 -30.038 1.00 . A A . 231 ALA HA   1 1 
        1   911 1 1  58 ALA HB1  H 38.135  -2.035 -29.423 1.00 . A A . 231 ALA HB1  1 1 
        1   912 1 1  58 ALA HB2  H 37.536  -2.256 -31.081 1.00 . A A . 231 ALA HB2  1 1 
        1   913 1 1  58 ALA HB3  H 36.392  -1.925 -29.761 1.00 . A A . 231 ALA HB3  1 1 
        1   914 1 1  58 ALA N    N 36.112  -4.454 -30.612 1.00 . A A . 231 ALA N    1 1 
        1   915 1 1  58 ALA O    O 35.789  -4.635 -27.959 1.00 . A A . 231 ALA O    1 1 
        1   916 1 1  59 MET C    C 38.344  -2.894 -25.290 1.00 . A A . 232 MET C    1 1 
        1   917 1 1  59 MET CA   C 37.689  -4.073 -25.999 1.00 . A A . 232 MET CA   1 1 
        1   918 1 1  59 MET CB   C 38.285  -5.397 -25.516 1.00 . A A . 232 MET CB   1 1 
        1   919 1 1  59 MET CE   C 37.360  -8.258 -24.096 1.00 . A A . 232 MET CE   1 1 
        1   920 1 1  59 MET CG   C 37.681  -6.583 -26.268 1.00 . A A . 232 MET CG   1 1 
        1   921 1 1  59 MET H    H 38.751  -3.603 -27.779 1.00 . A A . 232 MET H    1 1 
        1   922 1 1  59 MET HA   H 36.625  -4.067 -25.762 1.00 . A A . 232 MET HA   1 1 
        1   923 1 1  59 MET HB2  H 39.364  -5.389 -25.671 1.00 . A A . 232 MET HB2  1 1 
        1   924 1 1  59 MET HB3  H 38.083  -5.508 -24.450 1.00 . A A . 232 MET HB3  1 1 
        1   925 1 1  59 MET HE1  H 36.287  -8.204 -24.276 1.00 . A A . 232 MET HE1  1 1 
        1   926 1 1  59 MET HE2  H 37.596  -9.191 -23.583 1.00 . A A . 232 MET HE2  1 1 
        1   927 1 1  59 MET HE3  H 37.663  -7.415 -23.474 1.00 . A A . 232 MET HE3  1 1 
        1   928 1 1  59 MET HG2  H 36.596  -6.539 -26.177 1.00 . A A . 232 MET HG2  1 1 
        1   929 1 1  59 MET HG3  H 37.944  -6.496 -27.322 1.00 . A A . 232 MET HG3  1 1 
        1   930 1 1  59 MET N    N 37.858  -3.928 -27.436 1.00 . A A . 232 MET N    1 1 
        1   931 1 1  59 MET O    O 39.346  -2.363 -25.769 1.00 . A A . 232 MET O    1 1 
        1   932 1 1  59 MET SD   S 38.240  -8.200 -25.678 1.00 . A A . 232 MET SD   1 1 
        1   933 1 1  60 VAL C    C 38.242  -1.647 -21.909 1.00 . A A . 233 VAL C    1 1 
        1   934 1 1  60 VAL CA   C 38.236  -1.328 -23.400 1.00 . A A . 233 VAL CA   1 1 
        1   935 1 1  60 VAL CB   C 37.334  -0.123 -23.703 1.00 . A A . 233 VAL CB   1 1 
        1   936 1 1  60 VAL CG1  C 37.828   1.139 -22.994 1.00 . A A . 233 VAL CG1  1 1 
        1   937 1 1  60 VAL CG2  C 37.298   0.174 -25.204 1.00 . A A . 233 VAL CG2  1 1 
        1   938 1 1  60 VAL H    H 36.984  -2.998 -23.786 1.00 . A A . 233 VAL H    1 1 
        1   939 1 1  60 VAL HA   H 39.254  -1.084 -23.706 1.00 . A A . 233 VAL HA   1 1 
        1   940 1 1  60 VAL HB   H 36.321  -0.341 -23.364 1.00 . A A . 233 VAL HB   1 1 
        1   941 1 1  60 VAL HG11 H 37.201   1.984 -23.278 1.00 . A A . 233 VAL HG11 1 1 
        1   942 1 1  60 VAL HG12 H 37.770   1.010 -21.914 1.00 . A A . 233 VAL HG12 1 1 
        1   943 1 1  60 VAL HG13 H 38.859   1.346 -23.282 1.00 . A A . 233 VAL HG13 1 1 
        1   944 1 1  60 VAL HG21 H 38.309   0.362 -25.567 1.00 . A A . 233 VAL HG21 1 1 
        1   945 1 1  60 VAL HG22 H 36.865  -0.669 -25.742 1.00 . A A . 233 VAL HG22 1 1 
        1   946 1 1  60 VAL HG23 H 36.683   1.055 -25.384 1.00 . A A . 233 VAL HG23 1 1 
        1   947 1 1  60 VAL N    N 37.776  -2.489 -24.151 1.00 . A A . 233 VAL N    1 1 
        1   948 1 1  60 VAL O    O 37.460  -2.474 -21.442 1.00 . A A . 233 VAL O    1 1 
        1   949 1 1  61 GLU C    C 39.520   0.173 -19.051 1.00 . A A . 234 GLU C    1 1 
        1   950 1 1  61 GLU CA   C 39.252  -1.170 -19.724 1.00 . A A . 234 GLU CA   1 1 
        1   951 1 1  61 GLU CB   C 40.384  -2.158 -19.449 1.00 . A A . 234 GLU CB   1 1 
        1   952 1 1  61 GLU CD   C 41.712  -3.396 -17.739 1.00 . A A . 234 GLU CD   1 1 
        1   953 1 1  61 GLU CG   C 40.585  -2.394 -17.953 1.00 . A A . 234 GLU CG   1 1 
        1   954 1 1  61 GLU H    H 39.751  -0.325 -21.601 1.00 . A A . 234 GLU H    1 1 
        1   955 1 1  61 GLU HA   H 38.323  -1.581 -19.328 1.00 . A A . 234 GLU HA   1 1 
        1   956 1 1  61 GLU HB2  H 40.147  -3.107 -19.930 1.00 . A A . 234 GLU HB2  1 1 
        1   957 1 1  61 GLU HB3  H 41.307  -1.762 -19.872 1.00 . A A . 234 GLU HB3  1 1 
        1   958 1 1  61 GLU HG2  H 40.843  -1.454 -17.465 1.00 . A A . 234 GLU HG2  1 1 
        1   959 1 1  61 GLU HG3  H 39.663  -2.780 -17.518 1.00 . A A . 234 GLU HG3  1 1 
        1   960 1 1  61 GLU N    N 39.128  -0.987 -21.160 1.00 . A A . 234 GLU N    1 1 
        1   961 1 1  61 GLU O    O 40.259   0.999 -19.589 1.00 . A A . 234 GLU O    1 1 
        1   962 1 1  61 GLU OE1  O 41.465  -4.596 -17.982 1.00 . A A . 234 GLU OE1  1 1 
        1   963 1 1  61 GLU OE2  O 42.811  -2.957 -17.334 1.00 . A A . 234 GLU OE2  1 1 
        1   964 1 1  62 PHE C    C 39.663   1.389 -15.767 1.00 . A A . 235 PHE C    1 1 
        1   965 1 1  62 PHE CA   C 39.006   1.620 -17.124 1.00 . A A . 235 PHE CA   1 1 
        1   966 1 1  62 PHE CB   C 37.606   2.208 -16.947 1.00 . A A . 235 PHE CB   1 1 
        1   967 1 1  62 PHE CD1  C 36.372   1.756 -19.109 1.00 . A A . 235 PHE CD1  1 1 
        1   968 1 1  62 PHE CD2  C 36.975   4.041 -18.551 1.00 . A A . 235 PHE CD2  1 1 
        1   969 1 1  62 PHE CE1  C 35.799   2.204 -20.308 1.00 . A A . 235 PHE CE1  1 1 
        1   970 1 1  62 PHE CE2  C 36.398   4.489 -19.745 1.00 . A A . 235 PHE CE2  1 1 
        1   971 1 1  62 PHE CG   C 36.968   2.676 -18.234 1.00 . A A . 235 PHE CG   1 1 
        1   972 1 1  62 PHE CZ   C 35.814   3.569 -20.627 1.00 . A A . 235 PHE CZ   1 1 
        1   973 1 1  62 PHE H    H 38.356  -0.363 -17.482 1.00 . A A . 235 PHE H    1 1 
        1   974 1 1  62 PHE HA   H 39.616   2.337 -17.673 1.00 . A A . 235 PHE HA   1 1 
        1   975 1 1  62 PHE HB2  H 36.964   1.460 -16.481 1.00 . A A . 235 PHE HB2  1 1 
        1   976 1 1  62 PHE HB3  H 37.678   3.063 -16.275 1.00 . A A . 235 PHE HB3  1 1 
        1   977 1 1  62 PHE HD1  H 36.355   0.705 -18.859 1.00 . A A . 235 PHE HD1  1 1 
        1   978 1 1  62 PHE HD2  H 37.425   4.751 -17.873 1.00 . A A . 235 PHE HD2  1 1 
        1   979 1 1  62 PHE HE1  H 35.346   1.497 -20.988 1.00 . A A . 235 PHE HE1  1 1 
        1   980 1 1  62 PHE HE2  H 36.404   5.542 -19.986 1.00 . A A . 235 PHE HE2  1 1 
        1   981 1 1  62 PHE HZ   H 35.377   3.915 -21.552 1.00 . A A . 235 PHE HZ   1 1 
        1   982 1 1  62 PHE N    N 38.916   0.379 -17.877 1.00 . A A . 235 PHE N    1 1 
        1   983 1 1  62 PHE O    O 39.852   0.251 -15.340 1.00 . A A . 235 PHE O    1 1 
        1   984 1 1  63 ASP C    C 39.696   2.073 -12.675 1.00 . A A . 236 ASP C    1 1 
        1   985 1 1  63 ASP CA   C 40.676   2.438 -13.793 1.00 . A A . 236 ASP CA   1 1 
        1   986 1 1  63 ASP CB   C 41.321   3.799 -13.531 1.00 . A A . 236 ASP CB   1 1 
        1   987 1 1  63 ASP CG   C 42.126   3.803 -12.232 1.00 . A A . 236 ASP CG   1 1 
        1   988 1 1  63 ASP H    H 39.808   3.392 -15.487 1.00 . A A . 236 ASP H    1 1 
        1   989 1 1  63 ASP HA   H 41.459   1.681 -13.830 1.00 . A A . 236 ASP HA   1 1 
        1   990 1 1  63 ASP HB2  H 41.983   4.047 -14.360 1.00 . A A . 236 ASP HB2  1 1 
        1   991 1 1  63 ASP HB3  H 40.537   4.554 -13.470 1.00 . A A . 236 ASP HB3  1 1 
        1   992 1 1  63 ASP N    N 40.010   2.485 -15.088 1.00 . A A . 236 ASP N    1 1 
        1   993 1 1  63 ASP O    O 40.112   1.729 -11.569 1.00 . A A . 236 ASP O    1 1 
        1   994 1 1  63 ASP OD1  O 43.116   3.042 -12.161 1.00 . A A . 236 ASP OD1  1 1 
        1   995 1 1  63 ASP OD2  O 41.745   4.569 -11.319 1.00 . A A . 236 ASP OD2  1 1 
        1   996 1 1  64 SER C    C 36.122   1.282 -12.746 1.00 . A A . 237 SER C    1 1 
        1   997 1 1  64 SER CA   C 37.354   1.787 -12.007 1.00 . A A . 237 SER CA   1 1 
        1   998 1 1  64 SER CB   C 36.993   3.007 -11.158 1.00 . A A . 237 SER CB   1 1 
        1   999 1 1  64 SER H    H 38.103   2.458 -13.875 1.00 . A A . 237 SER H    1 1 
        1  1000 1 1  64 SER HA   H 37.723   0.996 -11.354 1.00 . A A . 237 SER HA   1 1 
        1  1001 1 1  64 SER HB2  H 37.876   3.359 -10.625 1.00 . A A . 237 SER HB2  1 1 
        1  1002 1 1  64 SER HB3  H 36.631   3.801 -11.810 1.00 . A A . 237 SER HB3  1 1 
        1  1003 1 1  64 SER HG   H 36.360   2.082  -9.569 1.00 . A A . 237 SER HG   1 1 
        1  1004 1 1  64 SER N    N 38.392   2.147 -12.959 1.00 . A A . 237 SER N    1 1 
        1  1005 1 1  64 SER O    O 35.872   1.671 -13.888 1.00 . A A . 237 SER O    1 1 
        1  1006 1 1  64 SER OG   O 35.984   2.673 -10.224 1.00 . A A . 237 SER OG   1 1 
        1  1007 1 1  65 VAL C    C 33.091   1.057 -12.779 1.00 . A A . 238 VAL C    1 1 
        1  1008 1 1  65 VAL CA   C 34.103  -0.081 -12.681 1.00 . A A . 238 VAL CA   1 1 
        1  1009 1 1  65 VAL CB   C 33.569  -1.255 -11.852 1.00 . A A . 238 VAL CB   1 1 
        1  1010 1 1  65 VAL CG1  C 33.328  -0.859 -10.395 1.00 . A A . 238 VAL CG1  1 1 
        1  1011 1 1  65 VAL CG2  C 32.266  -1.785 -12.446 1.00 . A A . 238 VAL CG2  1 1 
        1  1012 1 1  65 VAL H    H 35.604   0.093 -11.177 1.00 . A A . 238 VAL H    1 1 
        1  1013 1 1  65 VAL HA   H 34.311  -0.441 -13.689 1.00 . A A . 238 VAL HA   1 1 
        1  1014 1 1  65 VAL HB   H 34.310  -2.054 -11.877 1.00 . A A . 238 VAL HB   1 1 
        1  1015 1 1  65 VAL HG11 H 32.978  -1.729  -9.839 1.00 . A A . 238 VAL HG11 1 1 
        1  1016 1 1  65 VAL HG12 H 34.255  -0.503  -9.945 1.00 . A A . 238 VAL HG12 1 1 
        1  1017 1 1  65 VAL HG13 H 32.574  -0.073 -10.342 1.00 . A A . 238 VAL HG13 1 1 
        1  1018 1 1  65 VAL HG21 H 32.402  -1.982 -13.510 1.00 . A A . 238 VAL HG21 1 1 
        1  1019 1 1  65 VAL HG22 H 31.984  -2.710 -11.943 1.00 . A A . 238 VAL HG22 1 1 
        1  1020 1 1  65 VAL HG23 H 31.471  -1.051 -12.314 1.00 . A A . 238 VAL HG23 1 1 
        1  1021 1 1  65 VAL N    N 35.343   0.413 -12.099 1.00 . A A . 238 VAL N    1 1 
        1  1022 1 1  65 VAL O    O 32.181   1.005 -13.599 1.00 . A A . 238 VAL O    1 1 
        1  1023 1 1  66 GLN C    C 32.492   3.972 -13.308 1.00 . A A . 239 GLN C    1 1 
        1  1024 1 1  66 GLN CA   C 32.350   3.240 -11.973 1.00 . A A . 239 GLN CA   1 1 
        1  1025 1 1  66 GLN CB   C 32.719   4.174 -10.821 1.00 . A A . 239 GLN CB   1 1 
        1  1026 1 1  66 GLN CD   C 33.053   4.359  -8.336 1.00 . A A . 239 GLN CD   1 1 
        1  1027 1 1  66 GLN CG   C 32.540   3.479  -9.469 1.00 . A A . 239 GLN CG   1 1 
        1  1028 1 1  66 GLN H    H 34.002   2.092 -11.280 1.00 . A A . 239 GLN H    1 1 
        1  1029 1 1  66 GLN HA   H 31.321   2.901 -11.855 1.00 . A A . 239 GLN HA   1 1 
        1  1030 1 1  66 GLN HB2  H 33.759   4.480 -10.933 1.00 . A A . 239 GLN HB2  1 1 
        1  1031 1 1  66 GLN HB3  H 32.083   5.059 -10.854 1.00 . A A . 239 GLN HB3  1 1 
        1  1032 1 1  66 GLN HE21 H 34.985   3.975  -8.842 1.00 . A A . 239 GLN HE21 1 1 
        1  1033 1 1  66 GLN HE22 H 34.756   5.041  -7.468 1.00 . A A . 239 GLN HE22 1 1 
        1  1034 1 1  66 GLN HG2  H 31.484   3.261  -9.312 1.00 . A A . 239 GLN HG2  1 1 
        1  1035 1 1  66 GLN HG3  H 33.103   2.546  -9.462 1.00 . A A . 239 GLN HG3  1 1 
        1  1036 1 1  66 GLN N    N 33.244   2.092 -11.948 1.00 . A A . 239 GLN N    1 1 
        1  1037 1 1  66 GLN NE2  N 34.374   4.466  -8.205 1.00 . A A . 239 GLN NE2  1 1 
        1  1038 1 1  66 GLN O    O 31.547   4.594 -13.791 1.00 . A A . 239 GLN O    1 1 
        1  1039 1 1  66 GLN OE1  O 32.274   4.938  -7.583 1.00 . A A . 239 GLN OE1  1 1 
        1  1040 1 1  67 SER C    C 33.495   3.638 -16.335 1.00 . A A . 240 SER C    1 1 
        1  1041 1 1  67 SER CA   C 33.957   4.530 -15.187 1.00 . A A . 240 SER CA   1 1 
        1  1042 1 1  67 SER CB   C 35.455   4.804 -15.288 1.00 . A A . 240 SER CB   1 1 
        1  1043 1 1  67 SER H    H 34.432   3.379 -13.469 1.00 . A A . 240 SER H    1 1 
        1  1044 1 1  67 SER HA   H 33.419   5.476 -15.244 1.00 . A A . 240 SER HA   1 1 
        1  1045 1 1  67 SER HB2  H 35.994   3.856 -15.286 1.00 . A A . 240 SER HB2  1 1 
        1  1046 1 1  67 SER HB3  H 35.663   5.339 -16.214 1.00 . A A . 240 SER HB3  1 1 
        1  1047 1 1  67 SER HG   H 35.404   6.410 -14.188 1.00 . A A . 240 SER HG   1 1 
        1  1048 1 1  67 SER N    N 33.683   3.894 -13.910 1.00 . A A . 240 SER N    1 1 
        1  1049 1 1  67 SER O    O 33.149   4.138 -17.403 1.00 . A A . 240 SER O    1 1 
        1  1050 1 1  67 SER OG   O 35.879   5.575 -14.182 1.00 . A A . 240 SER OG   1 1 
        1  1051 1 1  68 ALA C    C 31.472   1.370 -17.156 1.00 . A A . 241 ALA C    1 1 
        1  1052 1 1  68 ALA CA   C 33.003   1.387 -17.133 1.00 . A A . 241 ALA CA   1 1 
        1  1053 1 1  68 ALA CB   C 33.574   0.003 -16.827 1.00 . A A . 241 ALA CB   1 1 
        1  1054 1 1  68 ALA H    H 33.808   1.947 -15.244 1.00 . A A . 241 ALA H    1 1 
        1  1055 1 1  68 ALA HA   H 33.365   1.704 -18.111 1.00 . A A . 241 ALA HA   1 1 
        1  1056 1 1  68 ALA HB1  H 34.662   0.058 -16.814 1.00 . A A . 241 ALA HB1  1 1 
        1  1057 1 1  68 ALA HB2  H 33.215  -0.336 -15.856 1.00 . A A . 241 ALA HB2  1 1 
        1  1058 1 1  68 ALA HB3  H 33.254  -0.701 -17.595 1.00 . A A . 241 ALA HB3  1 1 
        1  1059 1 1  68 ALA N    N 33.480   2.318 -16.125 1.00 . A A . 241 ALA N    1 1 
        1  1060 1 1  68 ALA O    O 30.869   1.081 -18.188 1.00 . A A . 241 ALA O    1 1 
        1  1061 1 1  69 GLN C    C 28.920   3.028 -16.700 1.00 . A A . 242 GLN C    1 1 
        1  1062 1 1  69 GLN CA   C 29.392   1.794 -15.932 1.00 . A A . 242 GLN CA   1 1 
        1  1063 1 1  69 GLN CB   C 28.986   1.902 -14.458 1.00 . A A . 242 GLN CB   1 1 
        1  1064 1 1  69 GLN CD   C 27.977  -0.378 -13.922 1.00 . A A . 242 GLN CD   1 1 
        1  1065 1 1  69 GLN CG   C 29.147   0.573 -13.708 1.00 . A A . 242 GLN CG   1 1 
        1  1066 1 1  69 GLN H    H 31.386   1.863 -15.188 1.00 . A A . 242 GLN H    1 1 
        1  1067 1 1  69 GLN HA   H 28.929   0.911 -16.373 1.00 . A A . 242 GLN HA   1 1 
        1  1068 1 1  69 GLN HB2  H 29.608   2.659 -13.980 1.00 . A A . 242 GLN HB2  1 1 
        1  1069 1 1  69 GLN HB3  H 27.948   2.225 -14.393 1.00 . A A . 242 GLN HB3  1 1 
        1  1070 1 1  69 GLN HE21 H 28.973  -1.884 -12.985 1.00 . A A . 242 GLN HE21 1 1 
        1  1071 1 1  69 GLN HE22 H 27.363  -2.277 -13.556 1.00 . A A . 242 GLN HE22 1 1 
        1  1072 1 1  69 GLN HG2  H 30.065   0.080 -14.027 1.00 . A A . 242 GLN HG2  1 1 
        1  1073 1 1  69 GLN HG3  H 29.224   0.780 -12.641 1.00 . A A . 242 GLN HG3  1 1 
        1  1074 1 1  69 GLN N    N 30.841   1.686 -16.020 1.00 . A A . 242 GLN N    1 1 
        1  1075 1 1  69 GLN NE2  N 28.117  -1.614 -13.448 1.00 . A A . 242 GLN NE2  1 1 
        1  1076 1 1  69 GLN O    O 27.885   2.984 -17.364 1.00 . A A . 242 GLN O    1 1 
        1  1077 1 1  69 GLN OE1  O 26.960  -0.014 -14.506 1.00 . A A . 242 GLN OE1  1 1 
        1  1078 1 1  70 ARG C    C 29.689   5.231 -18.805 1.00 . A A . 243 ARG C    1 1 
        1  1079 1 1  70 ARG CA   C 29.336   5.356 -17.325 1.00 . A A . 243 ARG CA   1 1 
        1  1080 1 1  70 ARG CB   C 30.074   6.523 -16.666 1.00 . A A . 243 ARG CB   1 1 
        1  1081 1 1  70 ARG CD   C 30.396   9.004 -16.599 1.00 . A A . 243 ARG CD   1 1 
        1  1082 1 1  70 ARG CG   C 29.735   7.850 -17.349 1.00 . A A . 243 ARG CG   1 1 
        1  1083 1 1  70 ARG CZ   C 31.087  11.161 -17.620 1.00 . A A . 243 ARG CZ   1 1 
        1  1084 1 1  70 ARG H    H 30.504   4.124 -16.037 1.00 . A A . 243 ARG H    1 1 
        1  1085 1 1  70 ARG HA   H 28.263   5.530 -17.243 1.00 . A A . 243 ARG HA   1 1 
        1  1086 1 1  70 ARG HB2  H 29.783   6.579 -15.617 1.00 . A A . 243 ARG HB2  1 1 
        1  1087 1 1  70 ARG HB3  H 31.149   6.350 -16.725 1.00 . A A . 243 ARG HB3  1 1 
        1  1088 1 1  70 ARG HD2  H 29.997   9.053 -15.586 1.00 . A A . 243 ARG HD2  1 1 
        1  1089 1 1  70 ARG HD3  H 31.468   8.817 -16.545 1.00 . A A . 243 ARG HD3  1 1 
        1  1090 1 1  70 ARG HE   H 29.183  10.499 -17.502 1.00 . A A . 243 ARG HE   1 1 
        1  1091 1 1  70 ARG HG2  H 30.098   7.840 -18.377 1.00 . A A . 243 ARG HG2  1 1 
        1  1092 1 1  70 ARG HG3  H 28.655   7.996 -17.350 1.00 . A A . 243 ARG HG3  1 1 
        1  1093 1 1  70 ARG HH11 H 32.633  10.094 -16.848 1.00 . A A . 243 ARG HH11 1 1 
        1  1094 1 1  70 ARG HH12 H 33.068  11.610 -17.614 1.00 . A A . 243 ARG HH12 1 1 
        1  1095 1 1  70 ARG HH21 H 29.782  12.470 -18.468 1.00 . A A . 243 ARG HH21 1 1 
        1  1096 1 1  70 ARG HH22 H 31.465  12.944 -18.515 1.00 . A A . 243 ARG HH22 1 1 
        1  1097 1 1  70 ARG N    N 29.675   4.129 -16.614 1.00 . A A . 243 ARG N    1 1 
        1  1098 1 1  70 ARG NE   N 30.143  10.280 -17.279 1.00 . A A . 243 ARG NE   1 1 
        1  1099 1 1  70 ARG NH1  N 32.367  10.937 -17.337 1.00 . A A . 243 ARG NH1  1 1 
        1  1100 1 1  70 ARG NH2  N 30.750  12.282 -18.250 1.00 . A A . 243 ARG NH2  1 1 
        1  1101 1 1  70 ARG O    O 29.060   5.870 -19.645 1.00 . A A . 243 ARG O    1 1 
        1  1102 1 1  71 ALA C    C 30.045   3.649 -21.376 1.00 . A A . 244 ALA C    1 1 
        1  1103 1 1  71 ALA CA   C 31.137   4.266 -20.508 1.00 . A A . 244 ALA CA   1 1 
        1  1104 1 1  71 ALA CB   C 32.411   3.425 -20.543 1.00 . A A . 244 ALA CB   1 1 
        1  1105 1 1  71 ALA H    H 31.164   3.878 -18.415 1.00 . A A . 244 ALA H    1 1 
        1  1106 1 1  71 ALA HA   H 31.368   5.255 -20.906 1.00 . A A . 244 ALA HA   1 1 
        1  1107 1 1  71 ALA HB1  H 33.184   3.920 -19.955 1.00 . A A . 244 ALA HB1  1 1 
        1  1108 1 1  71 ALA HB2  H 32.214   2.437 -20.127 1.00 . A A . 244 ALA HB2  1 1 
        1  1109 1 1  71 ALA HB3  H 32.755   3.323 -21.572 1.00 . A A . 244 ALA HB3  1 1 
        1  1110 1 1  71 ALA N    N 30.690   4.408 -19.133 1.00 . A A . 244 ALA N    1 1 
        1  1111 1 1  71 ALA O    O 29.683   4.222 -22.401 1.00 . A A . 244 ALA O    1 1 
        1  1112 1 1  72 LYS C    C 27.113   2.544 -21.628 1.00 . A A . 245 LYS C    1 1 
        1  1113 1 1  72 LYS CA   C 28.469   1.857 -21.795 1.00 . A A . 245 LYS CA   1 1 
        1  1114 1 1  72 LYS CB   C 28.419   0.339 -21.561 1.00 . A A . 245 LYS CB   1 1 
        1  1115 1 1  72 LYS CD   C 27.507   0.363 -19.170 1.00 . A A . 245 LYS CD   1 1 
        1  1116 1 1  72 LYS CE   C 26.264  -0.086 -18.410 1.00 . A A . 245 LYS CE   1 1 
        1  1117 1 1  72 LYS CG   C 27.347  -0.159 -20.592 1.00 . A A . 245 LYS CG   1 1 
        1  1118 1 1  72 LYS H    H 29.820   2.037 -20.137 1.00 . A A . 245 LYS H    1 1 
        1  1119 1 1  72 LYS HA   H 28.760   1.995 -22.836 1.00 . A A . 245 LYS HA   1 1 
        1  1120 1 1  72 LYS HB2  H 28.189  -0.121 -22.522 1.00 . A A . 245 LYS HB2  1 1 
        1  1121 1 1  72 LYS HB3  H 29.398  -0.012 -21.237 1.00 . A A . 245 LYS HB3  1 1 
        1  1122 1 1  72 LYS HD2  H 28.407  -0.048 -18.712 1.00 . A A . 245 LYS HD2  1 1 
        1  1123 1 1  72 LYS HD3  H 27.562   1.451 -19.177 1.00 . A A . 245 LYS HD3  1 1 
        1  1124 1 1  72 LYS HE2  H 25.395   0.170 -19.016 1.00 . A A . 245 LYS HE2  1 1 
        1  1125 1 1  72 LYS HE3  H 26.293  -1.168 -18.283 1.00 . A A . 245 LYS HE3  1 1 
        1  1126 1 1  72 LYS HG2  H 26.369   0.141 -20.969 1.00 . A A . 245 LYS HG2  1 1 
        1  1127 1 1  72 LYS HG3  H 27.383  -1.248 -20.566 1.00 . A A . 245 LYS HG3  1 1 
        1  1128 1 1  72 LYS HZ1  H 25.268   0.351 -16.673 1.00 . A A . 245 LYS HZ1  1 1 
        1  1129 1 1  72 LYS HZ2  H 26.886   0.234 -16.478 1.00 . A A . 245 LYS HZ2  1 1 
        1  1130 1 1  72 LYS HZ3  H 26.245   1.570 -17.192 1.00 . A A . 245 LYS HZ3  1 1 
        1  1131 1 1  72 LYS N    N 29.505   2.488 -20.984 1.00 . A A . 245 LYS N    1 1 
        1  1132 1 1  72 LYS NZ   N 26.159   0.568 -17.094 1.00 . A A . 245 LYS NZ   1 1 
        1  1133 1 1  72 LYS O    O 26.211   2.311 -22.427 1.00 . A A . 245 LYS O    1 1 
        1  1134 1 1  73 ALA C    C 25.677   5.405 -21.247 1.00 . A A . 246 ALA C    1 1 
        1  1135 1 1  73 ALA CA   C 25.725   4.130 -20.397 1.00 . A A . 246 ALA CA   1 1 
        1  1136 1 1  73 ALA CB   C 25.582   4.461 -18.911 1.00 . A A . 246 ALA CB   1 1 
        1  1137 1 1  73 ALA H    H 27.706   3.516 -19.936 1.00 . A A . 246 ALA H    1 1 
        1  1138 1 1  73 ALA HA   H 24.890   3.492 -20.685 1.00 . A A . 246 ALA HA   1 1 
        1  1139 1 1  73 ALA HB1  H 25.579   3.537 -18.333 1.00 . A A . 246 ALA HB1  1 1 
        1  1140 1 1  73 ALA HB2  H 26.412   5.093 -18.593 1.00 . A A . 246 ALA HB2  1 1 
        1  1141 1 1  73 ALA HB3  H 24.645   4.992 -18.744 1.00 . A A . 246 ALA HB3  1 1 
        1  1142 1 1  73 ALA N    N 26.958   3.387 -20.601 1.00 . A A . 246 ALA N    1 1 
        1  1143 1 1  73 ALA O    O 24.613   6.014 -21.364 1.00 . A A . 246 ALA O    1 1 
        1  1144 1 1  74 SER C    C 27.495   6.789 -24.025 1.00 . A A . 247 SER C    1 1 
        1  1145 1 1  74 SER CA   C 26.869   7.025 -22.649 1.00 . A A . 247 SER CA   1 1 
        1  1146 1 1  74 SER CB   C 27.634   8.112 -21.893 1.00 . A A . 247 SER CB   1 1 
        1  1147 1 1  74 SER H    H 27.660   5.286 -21.707 1.00 . A A . 247 SER H    1 1 
        1  1148 1 1  74 SER HA   H 25.854   7.384 -22.820 1.00 . A A . 247 SER HA   1 1 
        1  1149 1 1  74 SER HB2  H 28.650   7.772 -21.694 1.00 . A A . 247 SER HB2  1 1 
        1  1150 1 1  74 SER HB3  H 27.674   9.017 -22.499 1.00 . A A . 247 SER HB3  1 1 
        1  1151 1 1  74 SER HG   H 27.490   9.082 -20.212 1.00 . A A . 247 SER HG   1 1 
        1  1152 1 1  74 SER N    N 26.808   5.813 -21.838 1.00 . A A . 247 SER N    1 1 
        1  1153 1 1  74 SER O    O 27.644   7.742 -24.789 1.00 . A A . 247 SER O    1 1 
        1  1154 1 1  74 SER OG   O 26.987   8.404 -20.669 1.00 . A A . 247 SER OG   1 1 
        1  1155 1 1  75 LEU C    C 27.784   4.084 -26.361 1.00 . A A . 248 LEU C    1 1 
        1  1156 1 1  75 LEU CA   C 28.485   5.233 -25.639 1.00 . A A . 248 LEU CA   1 1 
        1  1157 1 1  75 LEU CB   C 29.965   4.900 -25.432 1.00 . A A . 248 LEU CB   1 1 
        1  1158 1 1  75 LEU CD1  C 32.147   5.555 -24.448 1.00 . A A . 248 LEU CD1  1 1 
        1  1159 1 1  75 LEU CD2  C 30.873   7.230 -25.765 1.00 . A A . 248 LEU CD2  1 1 
        1  1160 1 1  75 LEU CG   C 30.750   6.052 -24.800 1.00 . A A . 248 LEU CG   1 1 
        1  1161 1 1  75 LEU H    H 27.722   4.790 -23.698 1.00 . A A . 248 LEU H    1 1 
        1  1162 1 1  75 LEU HA   H 28.409   6.105 -26.289 1.00 . A A . 248 LEU HA   1 1 
        1  1163 1 1  75 LEU HB2  H 30.042   4.026 -24.785 1.00 . A A . 248 LEU HB2  1 1 
        1  1164 1 1  75 LEU HB3  H 30.417   4.654 -26.393 1.00 . A A . 248 LEU HB3  1 1 
        1  1165 1 1  75 LEU HD11 H 32.075   4.715 -23.757 1.00 . A A . 248 LEU HD11 1 1 
        1  1166 1 1  75 LEU HD12 H 32.663   5.234 -25.353 1.00 . A A . 248 LEU HD12 1 1 
        1  1167 1 1  75 LEU HD13 H 32.708   6.359 -23.971 1.00 . A A . 248 LEU HD13 1 1 
        1  1168 1 1  75 LEU HD21 H 29.884   7.616 -26.012 1.00 . A A . 248 LEU HD21 1 1 
        1  1169 1 1  75 LEU HD22 H 31.451   8.024 -25.290 1.00 . A A . 248 LEU HD22 1 1 
        1  1170 1 1  75 LEU HD23 H 31.378   6.909 -26.676 1.00 . A A . 248 LEU HD23 1 1 
        1  1171 1 1  75 LEU HG   H 30.255   6.380 -23.886 1.00 . A A . 248 LEU HG   1 1 
        1  1172 1 1  75 LEU N    N 27.863   5.544 -24.354 1.00 . A A . 248 LEU N    1 1 
        1  1173 1 1  75 LEU O    O 28.141   3.771 -27.495 1.00 . A A . 248 LEU O    1 1 
        1  1174 1 1  76 ASN C    C 25.052   2.964 -27.355 1.00 . A A . 249 ASN C    1 1 
        1  1175 1 1  76 ASN CA   C 26.066   2.367 -26.382 1.00 . A A . 249 ASN CA   1 1 
        1  1176 1 1  76 ASN CB   C 25.403   1.478 -25.329 1.00 . A A . 249 ASN CB   1 1 
        1  1177 1 1  76 ASN CG   C 24.793   0.223 -25.939 1.00 . A A . 249 ASN CG   1 1 
        1  1178 1 1  76 ASN H    H 26.526   3.709 -24.794 1.00 . A A . 249 ASN H    1 1 
        1  1179 1 1  76 ASN HA   H 26.776   1.760 -26.945 1.00 . A A . 249 ASN HA   1 1 
        1  1180 1 1  76 ASN HB2  H 26.150   1.167 -24.598 1.00 . A A . 249 ASN HB2  1 1 
        1  1181 1 1  76 ASN HB3  H 24.627   2.044 -24.814 1.00 . A A . 249 ASN HB3  1 1 
        1  1182 1 1  76 ASN HD21 H 23.676  -0.102 -24.273 1.00 . A A . 249 ASN HD21 1 1 
        1  1183 1 1  76 ASN HD22 H 23.477  -1.272 -25.565 1.00 . A A . 249 ASN HD22 1 1 
        1  1184 1 1  76 ASN N    N 26.793   3.445 -25.732 1.00 . A A . 249 ASN N    1 1 
        1  1185 1 1  76 ASN ND2  N 23.909  -0.437 -25.197 1.00 . A A . 249 ASN ND2  1 1 
        1  1186 1 1  76 ASN O    O 24.323   3.889 -26.999 1.00 . A A . 249 ASN O    1 1 
        1  1187 1 1  76 ASN OD1  O 25.110  -0.154 -27.064 1.00 . A A . 249 ASN OD1  1 1 
        1  1188 1 1  77 GLY C    C 24.569   4.279 -30.172 1.00 . A A . 250 GLY C    1 1 
        1  1189 1 1  77 GLY CA   C 24.111   2.930 -29.617 1.00 . A A . 250 GLY CA   1 1 
        1  1190 1 1  77 GLY H    H 25.610   1.662 -28.814 1.00 . A A . 250 GLY H    1 1 
        1  1191 1 1  77 GLY HA2  H 24.085   2.206 -30.432 1.00 . A A . 250 GLY HA2  1 1 
        1  1192 1 1  77 GLY HA3  H 23.109   3.037 -29.201 1.00 . A A . 250 GLY HA3  1 1 
        1  1193 1 1  77 GLY N    N 25.005   2.436 -28.581 1.00 . A A . 250 GLY N    1 1 
        1  1194 1 1  77 GLY O    O 23.843   4.899 -30.949 1.00 . A A . 250 GLY O    1 1 
        1  1195 1 1  78 ALA C    C 26.958   5.881 -31.602 1.00 . A A . 251 ALA C    1 1 
        1  1196 1 1  78 ALA CA   C 26.314   6.010 -30.221 1.00 . A A . 251 ALA CA   1 1 
        1  1197 1 1  78 ALA CB   C 27.336   6.498 -29.192 1.00 . A A . 251 ALA CB   1 1 
        1  1198 1 1  78 ALA H    H 26.326   4.181 -29.149 1.00 . A A . 251 ALA H    1 1 
        1  1199 1 1  78 ALA HA   H 25.508   6.741 -30.278 1.00 . A A . 251 ALA HA   1 1 
        1  1200 1 1  78 ALA HB1  H 26.864   6.581 -28.214 1.00 . A A . 251 ALA HB1  1 1 
        1  1201 1 1  78 ALA HB2  H 28.168   5.795 -29.140 1.00 . A A . 251 ALA HB2  1 1 
        1  1202 1 1  78 ALA HB3  H 27.719   7.474 -29.489 1.00 . A A . 251 ALA HB3  1 1 
        1  1203 1 1  78 ALA N    N 25.766   4.737 -29.780 1.00 . A A . 251 ALA N    1 1 
        1  1204 1 1  78 ALA O    O 27.061   4.783 -32.146 1.00 . A A . 251 ALA O    1 1 
        1  1205 1 1  79 ASP C    C 29.320   7.927 -33.315 1.00 . A A . 252 ASP C    1 1 
        1  1206 1 1  79 ASP CA   C 28.070   7.061 -33.449 1.00 . A A . 252 ASP CA   1 1 
        1  1207 1 1  79 ASP CB   C 27.140   7.626 -34.522 1.00 . A A . 252 ASP CB   1 1 
        1  1208 1 1  79 ASP CG   C 25.865   6.801 -34.673 1.00 . A A . 252 ASP CG   1 1 
        1  1209 1 1  79 ASP H    H 27.257   7.888 -31.680 1.00 . A A . 252 ASP H    1 1 
        1  1210 1 1  79 ASP HA   H 28.369   6.054 -33.741 1.00 . A A . 252 ASP HA   1 1 
        1  1211 1 1  79 ASP HB2  H 26.879   8.652 -34.261 1.00 . A A . 252 ASP HB2  1 1 
        1  1212 1 1  79 ASP HB3  H 27.672   7.638 -35.474 1.00 . A A . 252 ASP HB3  1 1 
        1  1213 1 1  79 ASP N    N 27.390   7.012 -32.165 1.00 . A A . 252 ASP N    1 1 
        1  1214 1 1  79 ASP O    O 29.341   8.872 -32.526 1.00 . A A . 252 ASP O    1 1 
        1  1215 1 1  79 ASP OD1  O 25.933   5.744 -35.337 1.00 . A A . 252 ASP OD1  1 1 
        1  1216 1 1  79 ASP OD2  O 24.831   7.238 -34.121 1.00 . A A . 252 ASP OD2  1 1 
        1  1217 1 1  80 ILE C    C 31.722   9.343 -35.179 1.00 . A A . 253 ILE C    1 1 
        1  1218 1 1  80 ILE CA   C 31.623   8.345 -34.020 1.00 . A A . 253 ILE CA   1 1 
        1  1219 1 1  80 ILE CB   C 32.789   7.343 -33.980 1.00 . A A . 253 ILE CB   1 1 
        1  1220 1 1  80 ILE CD1  C 33.757   5.400 -32.628 1.00 . A A . 253 ILE CD1  1 1 
        1  1221 1 1  80 ILE CG1  C 32.606   6.398 -32.780 1.00 . A A . 253 ILE CG1  1 1 
        1  1222 1 1  80 ILE CG2  C 34.126   8.082 -33.871 1.00 . A A . 253 ILE CG2  1 1 
        1  1223 1 1  80 ILE H    H 30.297   6.833 -34.727 1.00 . A A . 253 ILE H    1 1 
        1  1224 1 1  80 ILE HA   H 31.646   8.917 -33.092 1.00 . A A . 253 ILE HA   1 1 
        1  1225 1 1  80 ILE HB   H 32.786   6.756 -34.898 1.00 . A A . 253 ILE HB   1 1 
        1  1226 1 1  80 ILE HD11 H 33.535   4.719 -31.807 1.00 . A A . 253 ILE HD11 1 1 
        1  1227 1 1  80 ILE HD12 H 33.876   4.833 -33.551 1.00 . A A . 253 ILE HD12 1 1 
        1  1228 1 1  80 ILE HD13 H 34.682   5.927 -32.394 1.00 . A A . 253 ILE HD13 1 1 
        1  1229 1 1  80 ILE HG12 H 32.535   6.991 -31.868 1.00 . A A . 253 ILE HG12 1 1 
        1  1230 1 1  80 ILE HG13 H 31.680   5.835 -32.897 1.00 . A A . 253 ILE HG13 1 1 
        1  1231 1 1  80 ILE HG21 H 34.947   7.366 -33.848 1.00 . A A . 253 ILE HG21 1 1 
        1  1232 1 1  80 ILE HG22 H 34.270   8.725 -34.740 1.00 . A A . 253 ILE HG22 1 1 
        1  1233 1 1  80 ILE HG23 H 34.139   8.684 -32.963 1.00 . A A . 253 ILE HG23 1 1 
        1  1234 1 1  80 ILE N    N 30.365   7.610 -34.085 1.00 . A A . 253 ILE N    1 1 
        1  1235 1 1  80 ILE O    O 32.546  10.257 -35.146 1.00 . A A . 253 ILE O    1 1 
        1  1236 1 1  81 TYR C    C 29.503  10.681 -37.601 1.00 . A A . 254 TYR C    1 1 
        1  1237 1 1  81 TYR CA   C 30.877  10.043 -37.378 1.00 . A A . 254 TYR CA   1 1 
        1  1238 1 1  81 TYR CB   C 31.353   9.258 -38.603 1.00 . A A . 254 TYR CB   1 1 
        1  1239 1 1  81 TYR CD1  C 33.823   9.617 -38.956 1.00 . A A . 254 TYR CD1  1 1 
        1  1240 1 1  81 TYR CD2  C 33.080   7.524 -37.962 1.00 . A A . 254 TYR CD2  1 1 
        1  1241 1 1  81 TYR CE1  C 35.155   9.191 -38.872 1.00 . A A . 254 TYR CE1  1 1 
        1  1242 1 1  81 TYR CE2  C 34.412   7.090 -37.877 1.00 . A A . 254 TYR CE2  1 1 
        1  1243 1 1  81 TYR CG   C 32.787   8.786 -38.503 1.00 . A A . 254 TYR CG   1 1 
        1  1244 1 1  81 TYR CZ   C 35.454   7.922 -38.334 1.00 . A A . 254 TYR CZ   1 1 
        1  1245 1 1  81 TYR H    H 30.219   8.413 -36.185 1.00 . A A . 254 TYR H    1 1 
        1  1246 1 1  81 TYR HA   H 31.582  10.857 -37.206 1.00 . A A . 254 TYR HA   1 1 
        1  1247 1 1  81 TYR HB2  H 30.705   8.393 -38.744 1.00 . A A . 254 TYR HB2  1 1 
        1  1248 1 1  81 TYR HB3  H 31.269   9.896 -39.483 1.00 . A A . 254 TYR HB3  1 1 
        1  1249 1 1  81 TYR HD1  H 33.596  10.588 -39.371 1.00 . A A . 254 TYR HD1  1 1 
        1  1250 1 1  81 TYR HD2  H 32.280   6.888 -37.614 1.00 . A A . 254 TYR HD2  1 1 
        1  1251 1 1  81 TYR HE1  H 35.954   9.829 -39.220 1.00 . A A . 254 TYR HE1  1 1 
        1  1252 1 1  81 TYR HE2  H 34.640   6.118 -37.463 1.00 . A A . 254 TYR HE2  1 1 
        1  1253 1 1  81 TYR HH   H 36.842   6.621 -37.905 1.00 . A A . 254 TYR HH   1 1 
        1  1254 1 1  81 TYR N    N 30.881   9.176 -36.206 1.00 . A A . 254 TYR N    1 1 
        1  1255 1 1  81 TYR O    O 29.167  11.056 -38.724 1.00 . A A . 254 TYR O    1 1 
        1  1256 1 1  81 TYR OH   O 36.750   7.509 -38.259 1.00 . A A . 254 TYR OH   1 1 
        1  1257 1 1  82 SER C    C 26.455  10.494 -37.533 1.00 . A A . 255 SER C    1 1 
        1  1258 1 1  82 SER CA   C 27.337  11.306 -36.583 1.00 . A A . 255 SER CA   1 1 
        1  1259 1 1  82 SER CB   C 27.328  12.800 -36.907 1.00 . A A . 255 SER CB   1 1 
        1  1260 1 1  82 SER H    H 29.060  10.522 -35.627 1.00 . A A . 255 SER H    1 1 
        1  1261 1 1  82 SER HA   H 26.919  11.186 -35.584 1.00 . A A . 255 SER HA   1 1 
        1  1262 1 1  82 SER HB2  H 27.720  12.958 -37.912 1.00 . A A . 255 SER HB2  1 1 
        1  1263 1 1  82 SER HB3  H 26.305  13.173 -36.860 1.00 . A A . 255 SER HB3  1 1 
        1  1264 1 1  82 SER HG   H 28.075  14.439 -36.176 1.00 . A A . 255 SER HG   1 1 
        1  1265 1 1  82 SER N    N 28.707  10.799 -36.532 1.00 . A A . 255 SER N    1 1 
        1  1266 1 1  82 SER O    O 25.371  10.933 -37.912 1.00 . A A . 255 SER O    1 1 
        1  1267 1 1  82 SER OG   O 28.126  13.501 -35.975 1.00 . A A . 255 SER OG   1 1 
        1  1268 1 1  83 GLY C    C 27.129   7.220 -39.133 1.00 . A A . 256 GLY C    1 1 
        1  1269 1 1  83 GLY CA   C 26.217   8.390 -38.789 1.00 . A A . 256 GLY CA   1 1 
        1  1270 1 1  83 GLY H    H 27.834   9.012 -37.583 1.00 . A A . 256 GLY H    1 1 
        1  1271 1 1  83 GLY HA2  H 25.326   8.021 -38.282 1.00 . A A . 256 GLY HA2  1 1 
        1  1272 1 1  83 GLY HA3  H 25.918   8.900 -39.705 1.00 . A A . 256 GLY HA3  1 1 
        1  1273 1 1  83 GLY N    N 26.927   9.307 -37.915 1.00 . A A . 256 GLY N    1 1 
        1  1274 1 1  83 GLY O    O 28.335   7.407 -39.296 1.00 . A A . 256 GLY O    1 1 
        1  1275 1 1  84 CYS C    C 28.342   4.553 -38.373 1.00 . A A . 257 CYS C    1 1 
        1  1276 1 1  84 CYS CA   C 27.285   4.783 -39.455 1.00 . A A . 257 CYS CA   1 1 
        1  1277 1 1  84 CYS CB   C 27.860   4.771 -40.871 1.00 . A A . 257 CYS CB   1 1 
        1  1278 1 1  84 CYS H    H 25.545   5.955 -39.156 1.00 . A A . 257 CYS H    1 1 
        1  1279 1 1  84 CYS HA   H 26.578   3.956 -39.388 1.00 . A A . 257 CYS HA   1 1 
        1  1280 1 1  84 CYS HB2  H 28.568   5.591 -40.996 1.00 . A A . 257 CYS HB2  1 1 
        1  1281 1 1  84 CYS HB3  H 28.373   3.824 -41.045 1.00 . A A . 257 CYS HB3  1 1 
        1  1282 1 1  84 CYS HG   H 26.084   6.136 -41.630 1.00 . A A . 257 CYS HG   1 1 
        1  1283 1 1  84 CYS N    N 26.549   6.021 -39.241 1.00 . A A . 257 CYS N    1 1 
        1  1284 1 1  84 CYS O    O 28.504   5.366 -37.462 1.00 . A A . 257 CYS O    1 1 
        1  1285 1 1  84 CYS SG   S 26.502   4.942 -42.061 1.00 . A A . 257 CYS SG   1 1 
        1  1286 1 1  85 CYS C    C 29.357   3.038 -36.060 1.00 . A A . 258 CYS C    1 1 
        1  1287 1 1  85 CYS CA   C 30.008   3.012 -37.444 1.00 . A A . 258 CYS CA   1 1 
        1  1288 1 1  85 CYS CB   C 31.291   3.840 -37.517 1.00 . A A . 258 CYS CB   1 1 
        1  1289 1 1  85 CYS H    H 28.962   2.841 -39.281 1.00 . A A . 258 CYS H    1 1 
        1  1290 1 1  85 CYS HA   H 30.273   1.975 -37.655 1.00 . A A . 258 CYS HA   1 1 
        1  1291 1 1  85 CYS HB2  H 31.053   4.898 -37.409 1.00 . A A . 258 CYS HB2  1 1 
        1  1292 1 1  85 CYS HB3  H 31.965   3.538 -36.716 1.00 . A A . 258 CYS HB3  1 1 
        1  1293 1 1  85 CYS HG   H 33.150   4.331 -38.883 1.00 . A A . 258 CYS HG   1 1 
        1  1294 1 1  85 CYS N    N 29.067   3.434 -38.470 1.00 . A A . 258 CYS N    1 1 
        1  1295 1 1  85 CYS O    O 30.016   3.332 -35.063 1.00 . A A . 258 CYS O    1 1 
        1  1296 1 1  85 CYS SG   S 32.092   3.549 -39.115 1.00 . A A . 258 CYS SG   1 1 
        1  1297 1 1  86 THR C    C 27.878   1.736 -33.790 1.00 . A A . 259 THR C    1 1 
        1  1298 1 1  86 THR CA   C 27.284   2.730 -34.778 1.00 . A A . 259 THR CA   1 1 
        1  1299 1 1  86 THR CB   C 25.823   2.384 -35.076 1.00 . A A . 259 THR CB   1 1 
        1  1300 1 1  86 THR CG2  C 24.943   2.615 -33.850 1.00 . A A . 259 THR CG2  1 1 
        1  1301 1 1  86 THR H    H 27.572   2.493 -36.864 1.00 . A A . 259 THR H    1 1 
        1  1302 1 1  86 THR HA   H 27.324   3.728 -34.341 1.00 . A A . 259 THR HA   1 1 
        1  1303 1 1  86 THR HB   H 25.753   1.339 -35.377 1.00 . A A . 259 THR HB   1 1 
        1  1304 1 1  86 THR HG1  H 25.486   4.111 -35.875 1.00 . A A . 259 THR HG1  1 1 
        1  1305 1 1  86 THR HG21 H 25.028   3.651 -33.523 1.00 . A A . 259 THR HG21 1 1 
        1  1306 1 1  86 THR HG22 H 23.904   2.401 -34.104 1.00 . A A . 259 THR HG22 1 1 
        1  1307 1 1  86 THR HG23 H 25.251   1.950 -33.043 1.00 . A A . 259 THR HG23 1 1 
        1  1308 1 1  86 THR N    N 28.057   2.731 -36.010 1.00 . A A . 259 THR N    1 1 
        1  1309 1 1  86 THR O    O 28.303   0.649 -34.185 1.00 . A A . 259 THR O    1 1 
        1  1310 1 1  86 THR OG1  O 25.349   3.195 -36.128 1.00 . A A . 259 THR OG1  1 1 
        1  1311 1 1  87 LEU C    C 27.498   0.431 -30.755 1.00 . A A . 260 LEU C    1 1 
        1  1312 1 1  87 LEU CA   C 28.520   1.310 -31.465 1.00 . A A . 260 LEU CA   1 1 
        1  1313 1 1  87 LEU CB   C 29.221   2.224 -30.456 1.00 . A A . 260 LEU CB   1 1 
        1  1314 1 1  87 LEU CD1  C 30.871   4.040 -30.026 1.00 . A A . 260 LEU CD1  1 1 
        1  1315 1 1  87 LEU CD2  C 31.263   2.501 -31.930 1.00 . A A . 260 LEU CD2  1 1 
        1  1316 1 1  87 LEU CG   C 30.188   3.216 -31.114 1.00 . A A . 260 LEU CG   1 1 
        1  1317 1 1  87 LEU H    H 27.496   2.996 -32.249 1.00 . A A . 260 LEU H    1 1 
        1  1318 1 1  87 LEU HA   H 29.271   0.659 -31.914 1.00 . A A . 260 LEU HA   1 1 
        1  1319 1 1  87 LEU HB2  H 28.465   2.789 -29.910 1.00 . A A . 260 LEU HB2  1 1 
        1  1320 1 1  87 LEU HB3  H 29.770   1.608 -29.744 1.00 . A A . 260 LEU HB3  1 1 
        1  1321 1 1  87 LEU HD11 H 30.117   4.558 -29.433 1.00 . A A . 260 LEU HD11 1 1 
        1  1322 1 1  87 LEU HD12 H 31.451   3.382 -29.378 1.00 . A A . 260 LEU HD12 1 1 
        1  1323 1 1  87 LEU HD13 H 31.534   4.773 -30.485 1.00 . A A . 260 LEU HD13 1 1 
        1  1324 1 1  87 LEU HD21 H 30.801   1.944 -32.745 1.00 . A A . 260 LEU HD21 1 1 
        1  1325 1 1  87 LEU HD22 H 31.942   3.242 -32.354 1.00 . A A . 260 LEU HD22 1 1 
        1  1326 1 1  87 LEU HD23 H 31.821   1.821 -31.286 1.00 . A A . 260 LEU HD23 1 1 
        1  1327 1 1  87 LEU HG   H 29.631   3.890 -31.766 1.00 . A A . 260 LEU HG   1 1 
        1  1328 1 1  87 LEU N    N 27.905   2.110 -32.511 1.00 . A A . 260 LEU N    1 1 
        1  1329 1 1  87 LEU O    O 26.308   0.743 -30.725 1.00 . A A . 260 LEU O    1 1 
        1  1330 1 1  88 LYS C    C 28.127  -2.064 -28.250 1.00 . A A . 261 LYS C    1 1 
        1  1331 1 1  88 LYS CA   C 27.204  -1.587 -29.364 1.00 . A A . 261 LYS CA   1 1 
        1  1332 1 1  88 LYS CB   C 26.705  -2.734 -30.250 1.00 . A A . 261 LYS CB   1 1 
        1  1333 1 1  88 LYS CD   C 25.951  -4.343 -28.400 1.00 . A A . 261 LYS CD   1 1 
        1  1334 1 1  88 LYS CE   C 24.800  -5.270 -28.015 1.00 . A A . 261 LYS CE   1 1 
        1  1335 1 1  88 LYS CG   C 25.552  -3.542 -29.642 1.00 . A A . 261 LYS CG   1 1 
        1  1336 1 1  88 LYS H    H 28.960  -0.895 -30.313 1.00 . A A . 261 LYS H    1 1 
        1  1337 1 1  88 LYS HA   H 26.350  -1.059 -28.939 1.00 . A A . 261 LYS HA   1 1 
        1  1338 1 1  88 LYS HB2  H 26.342  -2.304 -31.183 1.00 . A A . 261 LYS HB2  1 1 
        1  1339 1 1  88 LYS HB3  H 27.535  -3.400 -30.486 1.00 . A A . 261 LYS HB3  1 1 
        1  1340 1 1  88 LYS HD2  H 26.840  -4.938 -28.612 1.00 . A A . 261 LYS HD2  1 1 
        1  1341 1 1  88 LYS HD3  H 26.149  -3.663 -27.571 1.00 . A A . 261 LYS HD3  1 1 
        1  1342 1 1  88 LYS HE2  H 23.903  -4.672 -27.855 1.00 . A A . 261 LYS HE2  1 1 
        1  1343 1 1  88 LYS HE3  H 24.617  -5.967 -28.834 1.00 . A A . 261 LYS HE3  1 1 
        1  1344 1 1  88 LYS HG2  H 24.738  -2.866 -29.383 1.00 . A A . 261 LYS HG2  1 1 
        1  1345 1 1  88 LYS HG3  H 25.193  -4.241 -30.397 1.00 . A A . 261 LYS HG3  1 1 
        1  1346 1 1  88 LYS HZ1  H 24.333  -6.624 -26.548 1.00 . A A . 261 LYS HZ1  1 1 
        1  1347 1 1  88 LYS HZ2  H 25.929  -6.597 -26.917 1.00 . A A . 261 LYS HZ2  1 1 
        1  1348 1 1  88 LYS HZ3  H 25.274  -5.384 -26.021 1.00 . A A . 261 LYS HZ3  1 1 
        1  1349 1 1  88 LYS N    N 27.983  -0.672 -30.181 1.00 . A A . 261 LYS N    1 1 
        1  1350 1 1  88 LYS NZ   N 25.109  -6.023 -26.785 1.00 . A A . 261 LYS NZ   1 1 
        1  1351 1 1  88 LYS O    O 29.208  -2.576 -28.535 1.00 . A A . 261 LYS O    1 1 
        1  1352 1 1  89 ILE C    C 27.918  -3.155 -24.875 1.00 . A A . 262 ILE C    1 1 
        1  1353 1 1  89 ILE CA   C 28.582  -2.195 -25.858 1.00 . A A . 262 ILE CA   1 1 
        1  1354 1 1  89 ILE CB   C 28.989  -0.888 -25.165 1.00 . A A . 262 ILE CB   1 1 
        1  1355 1 1  89 ILE CD1  C 29.964   1.418 -25.554 1.00 . A A . 262 ILE CD1  1 1 
        1  1356 1 1  89 ILE CG1  C 29.674   0.050 -26.168 1.00 . A A . 262 ILE CG1  1 1 
        1  1357 1 1  89 ILE CG2  C 29.921  -1.177 -23.982 1.00 . A A . 262 ILE CG2  1 1 
        1  1358 1 1  89 ILE H    H 26.790  -1.540 -26.803 1.00 . A A . 262 ILE H    1 1 
        1  1359 1 1  89 ILE HA   H 29.489  -2.673 -26.229 1.00 . A A . 262 ILE HA   1 1 
        1  1360 1 1  89 ILE HB   H 28.088  -0.399 -24.793 1.00 . A A . 262 ILE HB   1 1 
        1  1361 1 1  89 ILE HD11 H 30.693   1.327 -24.749 1.00 . A A . 262 ILE HD11 1 1 
        1  1362 1 1  89 ILE HD12 H 30.364   2.080 -26.322 1.00 . A A . 262 ILE HD12 1 1 
        1  1363 1 1  89 ILE HD13 H 29.040   1.841 -25.158 1.00 . A A . 262 ILE HD13 1 1 
        1  1364 1 1  89 ILE HG12 H 30.609  -0.400 -26.504 1.00 . A A . 262 ILE HG12 1 1 
        1  1365 1 1  89 ILE HG13 H 29.025   0.203 -27.029 1.00 . A A . 262 ILE HG13 1 1 
        1  1366 1 1  89 ILE HG21 H 30.808  -1.706 -24.330 1.00 . A A . 262 ILE HG21 1 1 
        1  1367 1 1  89 ILE HG22 H 30.220  -0.247 -23.498 1.00 . A A . 262 ILE HG22 1 1 
        1  1368 1 1  89 ILE HG23 H 29.404  -1.782 -23.238 1.00 . A A . 262 ILE HG23 1 1 
        1  1369 1 1  89 ILE N    N 27.716  -1.899 -26.990 1.00 . A A . 262 ILE N    1 1 
        1  1370 1 1  89 ILE O    O 26.704  -3.126 -24.679 1.00 . A A . 262 ILE O    1 1 
        1  1371 1 1  90 GLU C    C 29.586  -5.284 -22.382 1.00 . A A . 263 GLU C    1 1 
        1  1372 1 1  90 GLU CA   C 28.353  -4.940 -23.217 1.00 . A A . 263 GLU CA   1 1 
        1  1373 1 1  90 GLU CB   C 27.736  -6.192 -23.850 1.00 . A A . 263 GLU CB   1 1 
        1  1374 1 1  90 GLU CD   C 28.000  -8.049 -25.520 1.00 . A A . 263 GLU CD   1 1 
        1  1375 1 1  90 GLU CG   C 28.703  -6.902 -24.801 1.00 . A A . 263 GLU CG   1 1 
        1  1376 1 1  90 GLU H    H 29.720  -3.996 -24.521 1.00 . A A . 263 GLU H    1 1 
        1  1377 1 1  90 GLU HA   H 27.612  -4.473 -22.568 1.00 . A A . 263 GLU HA   1 1 
        1  1378 1 1  90 GLU HB2  H 27.438  -6.884 -23.061 1.00 . A A . 263 GLU HB2  1 1 
        1  1379 1 1  90 GLU HB3  H 26.846  -5.902 -24.408 1.00 . A A . 263 GLU HB3  1 1 
        1  1380 1 1  90 GLU HG2  H 29.069  -6.193 -25.544 1.00 . A A . 263 GLU HG2  1 1 
        1  1381 1 1  90 GLU HG3  H 29.549  -7.289 -24.234 1.00 . A A . 263 GLU HG3  1 1 
        1  1382 1 1  90 GLU N    N 28.744  -4.002 -24.261 1.00 . A A . 263 GLU N    1 1 
        1  1383 1 1  90 GLU O    O 30.701  -4.920 -22.752 1.00 . A A . 263 GLU O    1 1 
        1  1384 1 1  90 GLU OE1  O 27.261  -7.752 -26.486 1.00 . A A . 263 GLU OE1  1 1 
        1  1385 1 1  90 GLU OE2  O 28.203  -9.212 -25.104 1.00 . A A . 263 GLU OE2  1 1 
        1  1386 1 1  91 TYR C    C 31.246  -7.589 -21.011 1.00 . A A . 264 TYR C    1 1 
        1  1387 1 1  91 TYR CA   C 30.544  -6.367 -20.424 1.00 . A A . 264 TYR CA   1 1 
        1  1388 1 1  91 TYR CB   C 30.081  -6.621 -18.990 1.00 . A A . 264 TYR CB   1 1 
        1  1389 1 1  91 TYR CD1  C 30.404  -4.515 -17.644 1.00 . A A . 264 TYR CD1  1 1 
        1  1390 1 1  91 TYR CD2  C 28.163  -5.094 -18.384 1.00 . A A . 264 TYR CD2  1 1 
        1  1391 1 1  91 TYR CE1  C 29.912  -3.352 -17.041 1.00 . A A . 264 TYR CE1  1 1 
        1  1392 1 1  91 TYR CE2  C 27.661  -3.931 -17.784 1.00 . A A . 264 TYR CE2  1 1 
        1  1393 1 1  91 TYR CG   C 29.534  -5.382 -18.321 1.00 . A A . 264 TYR CG   1 1 
        1  1394 1 1  91 TYR CZ   C 28.538  -3.052 -17.117 1.00 . A A . 264 TYR CZ   1 1 
        1  1395 1 1  91 TYR H    H 28.484  -6.261 -20.969 1.00 . A A . 264 TYR H    1 1 
        1  1396 1 1  91 TYR HA   H 31.259  -5.545 -20.402 1.00 . A A . 264 TYR HA   1 1 
        1  1397 1 1  91 TYR HB2  H 29.316  -7.397 -18.995 1.00 . A A . 264 TYR HB2  1 1 
        1  1398 1 1  91 TYR HB3  H 30.929  -6.983 -18.408 1.00 . A A . 264 TYR HB3  1 1 
        1  1399 1 1  91 TYR HD1  H 31.458  -4.744 -17.586 1.00 . A A . 264 TYR HD1  1 1 
        1  1400 1 1  91 TYR HD2  H 27.492  -5.767 -18.897 1.00 . A A . 264 TYR HD2  1 1 
        1  1401 1 1  91 TYR HE1  H 30.585  -2.686 -16.521 1.00 . A A . 264 TYR HE1  1 1 
        1  1402 1 1  91 TYR HE2  H 26.606  -3.704 -17.832 1.00 . A A . 264 TYR HE2  1 1 
        1  1403 1 1  91 TYR HH   H 28.747  -1.415 -16.098 1.00 . A A . 264 TYR HH   1 1 
        1  1404 1 1  91 TYR N    N 29.411  -5.982 -21.257 1.00 . A A . 264 TYR N    1 1 
        1  1405 1 1  91 TYR O    O 30.599  -8.460 -21.593 1.00 . A A . 264 TYR O    1 1 
        1  1406 1 1  91 TYR OH   O 28.060  -1.914 -16.546 1.00 . A A . 264 TYR OH   1 1 
        1  1407 1 1  92 ALA C    C 33.455  -9.870 -20.299 1.00 . A A . 265 ALA C    1 1 
        1  1408 1 1  92 ALA CA   C 33.352  -8.775 -21.362 1.00 . A A . 265 ALA CA   1 1 
        1  1409 1 1  92 ALA CB   C 34.724  -8.269 -21.797 1.00 . A A . 265 ALA CB   1 1 
        1  1410 1 1  92 ALA H    H 33.064  -6.913 -20.382 1.00 . A A . 265 ALA H    1 1 
        1  1411 1 1  92 ALA HA   H 32.851  -9.189 -22.237 1.00 . A A . 265 ALA HA   1 1 
        1  1412 1 1  92 ALA HB1  H 35.279  -7.935 -20.921 1.00 . A A . 265 ALA HB1  1 1 
        1  1413 1 1  92 ALA HB2  H 35.271  -9.072 -22.290 1.00 . A A . 265 ALA HB2  1 1 
        1  1414 1 1  92 ALA HB3  H 34.606  -7.440 -22.496 1.00 . A A . 265 ALA HB3  1 1 
        1  1415 1 1  92 ALA N    N 32.571  -7.654 -20.860 1.00 . A A . 265 ALA N    1 1 
        1  1416 1 1  92 ALA O    O 33.141  -9.634 -19.134 1.00 . A A . 265 ALA O    1 1 
        1  1417 1 1  93 LYS C    C 35.194 -12.205 -18.855 1.00 . A A . 266 LYS C    1 1 
        1  1418 1 1  93 LYS CA   C 33.977 -12.206 -19.791 1.00 . A A . 266 LYS CA   1 1 
        1  1419 1 1  93 LYS CB   C 33.869 -13.510 -20.586 1.00 . A A . 266 LYS CB   1 1 
        1  1420 1 1  93 LYS CD   C 34.887 -15.033 -22.291 1.00 . A A . 266 LYS CD   1 1 
        1  1421 1 1  93 LYS CE   C 36.094 -15.255 -23.200 1.00 . A A . 266 LYS CE   1 1 
        1  1422 1 1  93 LYS CG   C 35.068 -13.730 -21.513 1.00 . A A . 266 LYS CG   1 1 
        1  1423 1 1  93 LYS H    H 34.177 -11.202 -21.659 1.00 . A A . 266 LYS H    1 1 
        1  1424 1 1  93 LYS HA   H 33.099 -12.158 -19.146 1.00 . A A . 266 LYS HA   1 1 
        1  1425 1 1  93 LYS HB2  H 33.802 -14.346 -19.890 1.00 . A A . 266 LYS HB2  1 1 
        1  1426 1 1  93 LYS HB3  H 32.959 -13.485 -21.185 1.00 . A A . 266 LYS HB3  1 1 
        1  1427 1 1  93 LYS HD2  H 34.796 -15.864 -21.591 1.00 . A A . 266 LYS HD2  1 1 
        1  1428 1 1  93 LYS HD3  H 33.981 -14.971 -22.894 1.00 . A A . 266 LYS HD3  1 1 
        1  1429 1 1  93 LYS HE2  H 36.185 -14.413 -23.886 1.00 . A A . 266 LYS HE2  1 1 
        1  1430 1 1  93 LYS HE3  H 36.995 -15.305 -22.589 1.00 . A A . 266 LYS HE3  1 1 
        1  1431 1 1  93 LYS HG2  H 35.147 -12.901 -22.216 1.00 . A A . 266 LYS HG2  1 1 
        1  1432 1 1  93 LYS HG3  H 35.979 -13.795 -20.918 1.00 . A A . 266 LYS HG3  1 1 
        1  1433 1 1  93 LYS HZ1  H 35.877 -17.293 -23.344 1.00 . A A . 266 LYS HZ1  1 1 
        1  1434 1 1  93 LYS HZ2  H 35.142 -16.468 -24.561 1.00 . A A . 266 LYS HZ2  1 1 
        1  1435 1 1  93 LYS HZ3  H 36.776 -16.640 -24.553 1.00 . A A . 266 LYS HZ3  1 1 
        1  1436 1 1  93 LYS N    N 33.896 -11.068 -20.698 1.00 . A A . 266 LYS N    1 1 
        1  1437 1 1  93 LYS NZ   N 35.961 -16.506 -23.971 1.00 . A A . 266 LYS NZ   1 1 
        1  1438 1 1  93 LYS O    O 35.073 -12.771 -17.770 1.00 . A A . 266 LYS O    1 1 
        1  1439 1 1  94 PRO C    C 37.312 -10.413 -17.289 1.00 . A A . 267 PRO C    1 1 
        1  1440 1 1  94 PRO CA   C 37.480 -11.563 -18.281 1.00 . A A . 267 PRO CA   1 1 
        1  1441 1 1  94 PRO CB   C 38.698 -11.353 -19.175 1.00 . A A . 267 PRO CB   1 1 
        1  1442 1 1  94 PRO CD   C 36.713 -10.964 -20.448 1.00 . A A . 267 PRO CD   1 1 
        1  1443 1 1  94 PRO CG   C 38.136 -10.435 -20.255 1.00 . A A . 267 PRO CG   1 1 
        1  1444 1 1  94 PRO HA   H 37.582 -12.501 -17.735 1.00 . A A . 267 PRO HA   1 1 
        1  1445 1 1  94 PRO HB2  H 39.530 -10.895 -18.640 1.00 . A A . 267 PRO HB2  1 1 
        1  1446 1 1  94 PRO HB3  H 38.998 -12.303 -19.617 1.00 . A A . 267 PRO HB3  1 1 
        1  1447 1 1  94 PRO HD2  H 36.052 -10.124 -20.660 1.00 . A A . 267 PRO HD2  1 1 
        1  1448 1 1  94 PRO HD3  H 36.702 -11.691 -21.259 1.00 . A A . 267 PRO HD3  1 1 
        1  1449 1 1  94 PRO HG2  H 38.093  -9.415 -19.873 1.00 . A A . 267 PRO HG2  1 1 
        1  1450 1 1  94 PRO HG3  H 38.721 -10.474 -21.173 1.00 . A A . 267 PRO HG3  1 1 
        1  1451 1 1  94 PRO N    N 36.353 -11.613 -19.195 1.00 . A A . 267 PRO N    1 1 
        1  1452 1 1  94 PRO O    O 36.511  -9.505 -17.507 1.00 . A A . 267 PRO O    1 1 
        1  1453 1 1  95 THR C    C 39.193  -8.402 -15.415 1.00 . A A . 268 THR C    1 1 
        1  1454 1 1  95 THR CA   C 38.047  -9.387 -15.194 1.00 . A A . 268 THR CA   1 1 
        1  1455 1 1  95 THR CB   C 38.100  -9.989 -13.791 1.00 . A A . 268 THR CB   1 1 
        1  1456 1 1  95 THR CG2  C 36.853 -10.836 -13.543 1.00 . A A . 268 THR CG2  1 1 
        1  1457 1 1  95 THR H    H 38.692 -11.230 -16.035 1.00 . A A . 268 THR H    1 1 
        1  1458 1 1  95 THR HA   H 37.114  -8.832 -15.290 1.00 . A A . 268 THR HA   1 1 
        1  1459 1 1  95 THR HB   H 38.138  -9.186 -13.055 1.00 . A A . 268 THR HB   1 1 
        1  1460 1 1  95 THR HG1  H 39.285 -11.129 -12.763 1.00 . A A . 268 THR HG1  1 1 
        1  1461 1 1  95 THR HG21 H 35.963 -10.223 -13.686 1.00 . A A . 268 THR HG21 1 1 
        1  1462 1 1  95 THR HG22 H 36.828 -11.674 -14.240 1.00 . A A . 268 THR HG22 1 1 
        1  1463 1 1  95 THR HG23 H 36.867 -11.215 -12.521 1.00 . A A . 268 THR HG23 1 1 
        1  1464 1 1  95 THR N    N 38.071 -10.449 -16.193 1.00 . A A . 268 THR N    1 1 
        1  1465 1 1  95 THR O    O 39.252  -7.367 -14.753 1.00 . A A . 268 THR O    1 1 
        1  1466 1 1  95 THR OG1  O 39.246 -10.802 -13.666 1.00 . A A . 268 THR OG1  1 1 
        1  1467 1 1  96 ARG C    C 41.664  -8.140 -18.129 1.00 . A A . 269 ARG C    1 1 
        1  1468 1 1  96 ARG CA   C 41.238  -7.883 -16.687 1.00 . A A . 269 ARG CA   1 1 
        1  1469 1 1  96 ARG CB   C 42.413  -8.206 -15.752 1.00 . A A . 269 ARG CB   1 1 
        1  1470 1 1  96 ARG CD   C 43.121  -5.797 -15.372 1.00 . A A . 269 ARG CD   1 1 
        1  1471 1 1  96 ARG CG   C 42.668  -7.106 -14.718 1.00 . A A . 269 ARG CG   1 1 
        1  1472 1 1  96 ARG CZ   C 45.573  -5.975 -15.744 1.00 . A A . 269 ARG CZ   1 1 
        1  1473 1 1  96 ARG H    H 40.001  -9.597 -16.838 1.00 . A A . 269 ARG H    1 1 
        1  1474 1 1  96 ARG HA   H 40.955  -6.835 -16.590 1.00 . A A . 269 ARG HA   1 1 
        1  1475 1 1  96 ARG HB2  H 42.207  -9.140 -15.229 1.00 . A A . 269 ARG HB2  1 1 
        1  1476 1 1  96 ARG HB3  H 43.318  -8.350 -16.343 1.00 . A A . 269 ARG HB3  1 1 
        1  1477 1 1  96 ARG HD2  H 42.316  -5.414 -16.000 1.00 . A A . 269 ARG HD2  1 1 
        1  1478 1 1  96 ARG HD3  H 43.327  -5.060 -14.596 1.00 . A A . 269 ARG HD3  1 1 
        1  1479 1 1  96 ARG HE   H 44.177  -6.148 -17.186 1.00 . A A . 269 ARG HE   1 1 
        1  1480 1 1  96 ARG HG2  H 41.757  -6.926 -14.146 1.00 . A A . 269 ARG HG2  1 1 
        1  1481 1 1  96 ARG HG3  H 43.446  -7.444 -14.033 1.00 . A A . 269 ARG HG3  1 1 
        1  1482 1 1  96 ARG HH11 H 45.077  -5.601 -13.809 1.00 . A A . 269 ARG HH11 1 1 
        1  1483 1 1  96 ARG HH12 H 46.790  -5.750 -14.126 1.00 . A A . 269 ARG HH12 1 1 
        1  1484 1 1  96 ARG HH21 H 46.371  -6.350 -17.568 1.00 . A A . 269 ARG HH21 1 1 
        1  1485 1 1  96 ARG HH22 H 47.531  -6.171 -16.267 1.00 . A A . 269 ARG HH22 1 1 
        1  1486 1 1  96 ARG N    N 40.101  -8.723 -16.342 1.00 . A A . 269 ARG N    1 1 
        1  1487 1 1  96 ARG NE   N 44.319  -5.989 -16.199 1.00 . A A . 269 ARG NE   1 1 
        1  1488 1 1  96 ARG NH1  N 45.835  -5.758 -14.457 1.00 . A A . 269 ARG NH1  1 1 
        1  1489 1 1  96 ARG NH2  N 46.575  -6.180 -16.593 1.00 . A A . 269 ARG NH2  1 1 
        1  1490 1 1  96 ARG O    O 41.523  -9.253 -18.635 1.00 . A A . 269 ARG O    1 1 
        1  1491 1 1  97 LEU C    C 44.298  -7.082 -20.006 1.00 . A A . 270 LEU C    1 1 
        1  1492 1 1  97 LEU CA   C 42.780  -7.204 -20.109 1.00 . A A . 270 LEU CA   1 1 
        1  1493 1 1  97 LEU CB   C 42.219  -6.115 -21.028 1.00 . A A . 270 LEU CB   1 1 
        1  1494 1 1  97 LEU CD1  C 40.297  -5.093 -22.211 1.00 . A A . 270 LEU CD1  1 1 
        1  1495 1 1  97 LEU CD2  C 40.232  -7.518 -21.722 1.00 . A A . 270 LEU CD2  1 1 
        1  1496 1 1  97 LEU CG   C 40.699  -6.163 -21.197 1.00 . A A . 270 LEU CG   1 1 
        1  1497 1 1  97 LEU H    H 42.190  -6.196 -18.340 1.00 . A A . 270 LEU H    1 1 
        1  1498 1 1  97 LEU HA   H 42.546  -8.179 -20.537 1.00 . A A . 270 LEU HA   1 1 
        1  1499 1 1  97 LEU HB2  H 42.496  -5.138 -20.631 1.00 . A A . 270 LEU HB2  1 1 
        1  1500 1 1  97 LEU HB3  H 42.674  -6.232 -22.012 1.00 . A A . 270 LEU HB3  1 1 
        1  1501 1 1  97 LEU HD11 H 40.769  -5.303 -23.171 1.00 . A A . 270 LEU HD11 1 1 
        1  1502 1 1  97 LEU HD12 H 39.215  -5.090 -22.339 1.00 . A A . 270 LEU HD12 1 1 
        1  1503 1 1  97 LEU HD13 H 40.620  -4.113 -21.860 1.00 . A A . 270 LEU HD13 1 1 
        1  1504 1 1  97 LEU HD21 H 40.747  -7.748 -22.655 1.00 . A A . 270 LEU HD21 1 1 
        1  1505 1 1  97 LEU HD22 H 40.439  -8.293 -20.985 1.00 . A A . 270 LEU HD22 1 1 
        1  1506 1 1  97 LEU HD23 H 39.157  -7.487 -21.900 1.00 . A A . 270 LEU HD23 1 1 
        1  1507 1 1  97 LEU HG   H 40.219  -5.956 -20.240 1.00 . A A . 270 LEU HG   1 1 
        1  1508 1 1  97 LEU N    N 42.190  -7.104 -18.782 1.00 . A A . 270 LEU N    1 1 
        1  1509 1 1  97 LEU O    O 44.831  -6.781 -18.936 1.00 . A A . 270 LEU O    1 1 
        1  1510 1 1  98 ASN C    C 46.873  -6.582 -22.511 1.00 . A A . 271 ASN C    1 1 
        1  1511 1 1  98 ASN CA   C 46.443  -7.201 -21.178 1.00 . A A . 271 ASN CA   1 1 
        1  1512 1 1  98 ASN CB   C 47.057  -8.590 -20.981 1.00 . A A . 271 ASN CB   1 1 
        1  1513 1 1  98 ASN CG   C 48.558  -8.534 -20.720 1.00 . A A . 271 ASN CG   1 1 
        1  1514 1 1  98 ASN H    H 44.510  -7.572 -21.968 1.00 . A A . 271 ASN H    1 1 
        1  1515 1 1  98 ASN HA   H 46.779  -6.550 -20.371 1.00 . A A . 271 ASN HA   1 1 
        1  1516 1 1  98 ASN HB2  H 46.580  -9.078 -20.131 1.00 . A A . 271 ASN HB2  1 1 
        1  1517 1 1  98 ASN HB3  H 46.871  -9.193 -21.871 1.00 . A A . 271 ASN HB3  1 1 
        1  1518 1 1  98 ASN HD21 H 48.750 -10.513 -21.129 1.00 . A A . 271 ASN HD21 1 1 
        1  1519 1 1  98 ASN HD22 H 50.230  -9.681 -20.697 1.00 . A A . 271 ASN HD22 1 1 
        1  1520 1 1  98 ASN N    N 44.995  -7.313 -21.120 1.00 . A A . 271 ASN N    1 1 
        1  1521 1 1  98 ASN ND2  N 49.234  -9.668 -20.861 1.00 . A A . 271 ASN ND2  1 1 
        1  1522 1 1  98 ASN O    O 46.138  -6.643 -23.496 1.00 . A A . 271 ASN O    1 1 
        1  1523 1 1  98 ASN OD1  O 49.106  -7.485 -20.393 1.00 . A A . 271 ASN OD1  1 1 
        1  1524 1 1  99 VAL C    C 50.081  -5.751 -23.882 1.00 . A A . 272 VAL C    1 1 
        1  1525 1 1  99 VAL CA   C 48.617  -5.349 -23.731 1.00 . A A . 272 VAL CA   1 1 
        1  1526 1 1  99 VAL CB   C 48.459  -3.826 -23.641 1.00 . A A . 272 VAL CB   1 1 
        1  1527 1 1  99 VAL CG1  C 49.052  -3.149 -24.876 1.00 . A A . 272 VAL CG1  1 1 
        1  1528 1 1  99 VAL CG2  C 46.980  -3.446 -23.572 1.00 . A A . 272 VAL CG2  1 1 
        1  1529 1 1  99 VAL H    H 48.632  -5.974 -21.704 1.00 . A A . 272 VAL H    1 1 
        1  1530 1 1  99 VAL HA   H 48.076  -5.702 -24.609 1.00 . A A . 272 VAL HA   1 1 
        1  1531 1 1  99 VAL HB   H 48.967  -3.458 -22.749 1.00 . A A . 272 VAL HB   1 1 
        1  1532 1 1  99 VAL HG11 H 48.800  -2.089 -24.876 1.00 . A A . 272 VAL HG11 1 1 
        1  1533 1 1  99 VAL HG12 H 50.138  -3.248 -24.869 1.00 . A A . 272 VAL HG12 1 1 
        1  1534 1 1  99 VAL HG13 H 48.645  -3.608 -25.777 1.00 . A A . 272 VAL HG13 1 1 
        1  1535 1 1  99 VAL HG21 H 46.888  -2.360 -23.550 1.00 . A A . 272 VAL HG21 1 1 
        1  1536 1 1  99 VAL HG22 H 46.458  -3.835 -24.446 1.00 . A A . 272 VAL HG22 1 1 
        1  1537 1 1  99 VAL HG23 H 46.530  -3.859 -22.669 1.00 . A A . 272 VAL HG23 1 1 
        1  1538 1 1  99 VAL N    N 48.068  -5.987 -22.541 1.00 . A A . 272 VAL N    1 1 
        1  1539 1 1  99 VAL O    O 50.751  -6.047 -22.895 1.00 . A A . 272 VAL O    1 1 
        1  1540 1 1 100 PHE C    C 52.768  -5.137 -26.050 1.00 . A A . 273 PHE C    1 1 
        1  1541 1 1 100 PHE CA   C 51.919  -6.238 -25.417 1.00 . A A . 273 PHE CA   1 1 
        1  1542 1 1 100 PHE CB   C 51.795  -7.432 -26.369 1.00 . A A . 273 PHE CB   1 1 
        1  1543 1 1 100 PHE CD1  C 49.372  -8.099 -26.592 1.00 . A A . 273 PHE CD1  1 1 
        1  1544 1 1 100 PHE CD2  C 50.826  -9.457 -25.201 1.00 . A A . 273 PHE CD2  1 1 
        1  1545 1 1 100 PHE CE1  C 48.289  -8.934 -26.287 1.00 . A A . 273 PHE CE1  1 1 
        1  1546 1 1 100 PHE CE2  C 49.743 -10.297 -24.902 1.00 . A A . 273 PHE CE2  1 1 
        1  1547 1 1 100 PHE CG   C 50.639  -8.355 -26.046 1.00 . A A . 273 PHE CG   1 1 
        1  1548 1 1 100 PHE CZ   C 48.476 -10.036 -25.441 1.00 . A A . 273 PHE CZ   1 1 
        1  1549 1 1 100 PHE H    H 50.003  -5.448 -25.889 1.00 . A A . 273 PHE H    1 1 
        1  1550 1 1 100 PHE HA   H 52.400  -6.569 -24.497 1.00 . A A . 273 PHE HA   1 1 
        1  1551 1 1 100 PHE HB2  H 51.650  -7.056 -27.381 1.00 . A A . 273 PHE HB2  1 1 
        1  1552 1 1 100 PHE HB3  H 52.725  -8.001 -26.351 1.00 . A A . 273 PHE HB3  1 1 
        1  1553 1 1 100 PHE HD1  H 49.231  -7.253 -27.248 1.00 . A A . 273 PHE HD1  1 1 
        1  1554 1 1 100 PHE HD2  H 51.800  -9.661 -24.782 1.00 . A A . 273 PHE HD2  1 1 
        1  1555 1 1 100 PHE HE1  H 47.315  -8.721 -26.703 1.00 . A A . 273 PHE HE1  1 1 
        1  1556 1 1 100 PHE HE2  H 49.888 -11.149 -24.253 1.00 . A A . 273 PHE HE2  1 1 
        1  1557 1 1 100 PHE HZ   H 47.644 -10.684 -25.206 1.00 . A A . 273 PHE HZ   1 1 
        1  1558 1 1 100 PHE N    N 50.578  -5.761 -25.120 1.00 . A A . 273 PHE N    1 1 
        1  1559 1 1 100 PHE O    O 53.995  -5.190 -25.988 1.00 . A A . 273 PHE O    1 1 
        1  1560 1 1 101 LYS C    C 51.781  -1.921 -27.624 1.00 . A A . 274 LYS C    1 1 
        1  1561 1 1 101 LYS CA   C 52.771  -3.056 -27.371 1.00 . A A . 274 LYS CA   1 1 
        1  1562 1 1 101 LYS CB   C 53.297  -3.608 -28.701 1.00 . A A . 274 LYS CB   1 1 
        1  1563 1 1 101 LYS CD   C 52.669  -4.921 -30.771 1.00 . A A . 274 LYS CD   1 1 
        1  1564 1 1 101 LYS CE   C 53.267  -6.247 -30.298 1.00 . A A . 274 LYS CE   1 1 
        1  1565 1 1 101 LYS CG   C 52.148  -4.122 -29.578 1.00 . A A . 274 LYS CG   1 1 
        1  1566 1 1 101 LYS H    H 51.103  -4.130 -26.635 1.00 . A A . 274 LYS H    1 1 
        1  1567 1 1 101 LYS HA   H 53.599  -2.678 -26.770 1.00 . A A . 274 LYS HA   1 1 
        1  1568 1 1 101 LYS HB2  H 53.836  -2.825 -29.234 1.00 . A A . 274 LYS HB2  1 1 
        1  1569 1 1 101 LYS HB3  H 53.989  -4.424 -28.492 1.00 . A A . 274 LYS HB3  1 1 
        1  1570 1 1 101 LYS HD2  H 51.838  -5.129 -31.445 1.00 . A A . 274 LYS HD2  1 1 
        1  1571 1 1 101 LYS HD3  H 53.425  -4.342 -31.301 1.00 . A A . 274 LYS HD3  1 1 
        1  1572 1 1 101 LYS HE2  H 54.095  -6.047 -29.618 1.00 . A A . 274 LYS HE2  1 1 
        1  1573 1 1 101 LYS HE3  H 52.501  -6.808 -29.763 1.00 . A A . 274 LYS HE3  1 1 
        1  1574 1 1 101 LYS HG2  H 51.494  -4.769 -28.993 1.00 . A A . 274 LYS HG2  1 1 
        1  1575 1 1 101 LYS HG3  H 51.571  -3.270 -29.937 1.00 . A A . 274 LYS HG3  1 1 
        1  1576 1 1 101 LYS HZ1  H 54.146  -7.918 -31.110 1.00 . A A . 274 LYS HZ1  1 1 
        1  1577 1 1 101 LYS HZ2  H 52.994  -7.247 -32.071 1.00 . A A . 274 LYS HZ2  1 1 
        1  1578 1 1 101 LYS HZ3  H 54.472  -6.538 -31.935 1.00 . A A . 274 LYS HZ3  1 1 
        1  1579 1 1 101 LYS N    N 52.112  -4.141 -26.657 1.00 . A A . 274 LYS N    1 1 
        1  1580 1 1 101 LYS NZ   N 53.754  -7.046 -31.438 1.00 . A A . 274 LYS NZ   1 1 
        1  1581 1 1 101 LYS O    O 50.592  -2.072 -27.344 1.00 . A A . 274 LYS O    1 1 
        1  1582 1 1 102 ASN C    C 51.426   0.627 -29.971 1.00 . A A . 275 ASN C    1 1 
        1  1583 1 1 102 ASN CA   C 51.409   0.346 -28.468 1.00 . A A . 275 ASN CA   1 1 
        1  1584 1 1 102 ASN CB   C 51.856   1.570 -27.662 1.00 . A A . 275 ASN CB   1 1 
        1  1585 1 1 102 ASN CG   C 51.425   1.501 -26.204 1.00 . A A . 275 ASN CG   1 1 
        1  1586 1 1 102 ASN H    H 53.249  -0.716 -28.352 1.00 . A A . 275 ASN H    1 1 
        1  1587 1 1 102 ASN HA   H 50.380   0.116 -28.192 1.00 . A A . 275 ASN HA   1 1 
        1  1588 1 1 102 ASN HB2  H 52.940   1.674 -27.713 1.00 . A A . 275 ASN HB2  1 1 
        1  1589 1 1 102 ASN HB3  H 51.413   2.463 -28.103 1.00 . A A . 275 ASN HB3  1 1 
        1  1590 1 1 102 ASN HD21 H 52.169   3.357 -25.833 1.00 . A A . 275 ASN HD21 1 1 
        1  1591 1 1 102 ASN HD22 H 51.398   2.559 -24.479 1.00 . A A . 275 ASN HD22 1 1 
        1  1592 1 1 102 ASN N    N 52.262  -0.792 -28.153 1.00 . A A . 275 ASN N    1 1 
        1  1593 1 1 102 ASN ND2  N 51.689   2.557 -25.446 1.00 . A A . 275 ASN ND2  1 1 
        1  1594 1 1 102 ASN O    O 52.441   1.054 -30.520 1.00 . A A . 275 ASN O    1 1 
        1  1595 1 1 102 ASN OD1  O 50.857   0.511 -25.753 1.00 . A A . 275 ASN OD1  1 1 
        1  1596 1 1 103 ASP C    C 48.564   0.802 -32.306 1.00 . A A . 276 ASP C    1 1 
        1  1597 1 1 103 ASP CA   C 50.067   0.634 -32.042 1.00 . A A . 276 ASP CA   1 1 
        1  1598 1 1 103 ASP CB   C 50.666  -0.505 -32.878 1.00 . A A . 276 ASP CB   1 1 
        1  1599 1 1 103 ASP CG   C 50.116  -1.884 -32.518 1.00 . A A . 276 ASP CG   1 1 
        1  1600 1 1 103 ASP H    H 49.507  -0.002 -30.111 1.00 . A A . 276 ASP H    1 1 
        1  1601 1 1 103 ASP HA   H 50.569   1.561 -32.321 1.00 . A A . 276 ASP HA   1 1 
        1  1602 1 1 103 ASP HB2  H 50.470  -0.311 -33.932 1.00 . A A . 276 ASP HB2  1 1 
        1  1603 1 1 103 ASP HB3  H 51.746  -0.508 -32.733 1.00 . A A . 276 ASP HB3  1 1 
        1  1604 1 1 103 ASP N    N 50.288   0.381 -30.624 1.00 . A A . 276 ASP N    1 1 
        1  1605 1 1 103 ASP O    O 47.767   0.871 -31.370 1.00 . A A . 276 ASP O    1 1 
        1  1606 1 1 103 ASP OD1  O 48.906  -1.971 -32.218 1.00 . A A . 276 ASP OD1  1 1 
        1  1607 1 1 103 ASP OD2  O 50.919  -2.842 -32.549 1.00 . A A . 276 ASP OD2  1 1 
        1  1608 1 1 104 GLN C    C 45.873  -0.103 -33.740 1.00 . A A . 277 GLN C    1 1 
        1  1609 1 1 104 GLN CA   C 46.784   1.111 -33.957 1.00 . A A . 277 GLN CA   1 1 
        1  1610 1 1 104 GLN CB   C 46.734   1.587 -35.412 1.00 . A A . 277 GLN CB   1 1 
        1  1611 1 1 104 GLN CD   C 47.162   0.952 -37.830 1.00 . A A . 277 GLN CD   1 1 
        1  1612 1 1 104 GLN CG   C 47.208   0.497 -36.376 1.00 . A A . 277 GLN CG   1 1 
        1  1613 1 1 104 GLN H    H 48.851   0.759 -34.319 1.00 . A A . 277 GLN H    1 1 
        1  1614 1 1 104 GLN HA   H 46.410   1.918 -33.326 1.00 . A A . 277 GLN HA   1 1 
        1  1615 1 1 104 GLN HB2  H 45.710   1.866 -35.662 1.00 . A A . 277 GLN HB2  1 1 
        1  1616 1 1 104 GLN HB3  H 47.374   2.463 -35.521 1.00 . A A . 277 GLN HB3  1 1 
        1  1617 1 1 104 GLN HE21 H 47.893  -0.835 -38.461 1.00 . A A . 277 GLN HE21 1 1 
        1  1618 1 1 104 GLN HE22 H 47.563   0.338 -39.722 1.00 . A A . 277 GLN HE22 1 1 
        1  1619 1 1 104 GLN HG2  H 48.233   0.219 -36.129 1.00 . A A . 277 GLN HG2  1 1 
        1  1620 1 1 104 GLN HG3  H 46.574  -0.383 -36.266 1.00 . A A . 277 GLN HG3  1 1 
        1  1621 1 1 104 GLN N    N 48.170   0.871 -33.581 1.00 . A A . 277 GLN N    1 1 
        1  1622 1 1 104 GLN NE2  N 47.573   0.079 -38.745 1.00 . A A . 277 GLN NE2  1 1 
        1  1623 1 1 104 GLN O    O 44.676  -0.016 -34.016 1.00 . A A . 277 GLN O    1 1 
        1  1624 1 1 104 GLN OE1  O 46.766   2.074 -38.136 1.00 . A A . 277 GLN OE1  1 1 
        1  1625 1 1 105 ASP C    C 45.479  -2.714 -31.530 1.00 . A A . 278 ASP C    1 1 
        1  1626 1 1 105 ASP CA   C 45.644  -2.443 -33.026 1.00 . A A . 278 ASP CA   1 1 
        1  1627 1 1 105 ASP CB   C 46.337  -3.621 -33.717 1.00 . A A . 278 ASP CB   1 1 
        1  1628 1 1 105 ASP CG   C 46.372  -3.451 -35.232 1.00 . A A . 278 ASP CG   1 1 
        1  1629 1 1 105 ASP H    H 47.398  -1.248 -33.031 1.00 . A A . 278 ASP H    1 1 
        1  1630 1 1 105 ASP HA   H 44.650  -2.328 -33.459 1.00 . A A . 278 ASP HA   1 1 
        1  1631 1 1 105 ASP HB2  H 47.353  -3.725 -33.336 1.00 . A A . 278 ASP HB2  1 1 
        1  1632 1 1 105 ASP HB3  H 45.787  -4.532 -33.477 1.00 . A A . 278 ASP HB3  1 1 
        1  1633 1 1 105 ASP N    N 46.413  -1.226 -33.256 1.00 . A A . 278 ASP N    1 1 
        1  1634 1 1 105 ASP O    O 44.504  -3.342 -31.121 1.00 . A A . 278 ASP O    1 1 
        1  1635 1 1 105 ASP OD1  O 45.374  -3.846 -35.875 1.00 . A A . 278 ASP OD1  1 1 
        1  1636 1 1 105 ASP OD2  O 47.391  -2.932 -35.739 1.00 . A A . 278 ASP OD2  1 1 
        1  1637 1 1 106 THR C    C 47.199  -1.249 -28.625 1.00 . A A . 279 THR C    1 1 
        1  1638 1 1 106 THR CA   C 46.340  -2.338 -29.259 1.00 . A A . 279 THR CA   1 1 
        1  1639 1 1 106 THR CB   C 46.766  -3.732 -28.789 1.00 . A A . 279 THR CB   1 1 
        1  1640 1 1 106 THR CG2  C 48.201  -4.074 -29.186 1.00 . A A . 279 THR CG2  1 1 
        1  1641 1 1 106 THR H    H 47.238  -1.792 -31.103 1.00 . A A . 279 THR H    1 1 
        1  1642 1 1 106 THR HA   H 45.305  -2.174 -28.961 1.00 . A A . 279 THR HA   1 1 
        1  1643 1 1 106 THR HB   H 46.100  -4.471 -29.233 1.00 . A A . 279 THR HB   1 1 
        1  1644 1 1 106 THR HG1  H 45.754  -3.604 -27.138 1.00 . A A . 279 THR HG1  1 1 
        1  1645 1 1 106 THR HG21 H 48.888  -3.353 -28.743 1.00 . A A . 279 THR HG21 1 1 
        1  1646 1 1 106 THR HG22 H 48.448  -5.073 -28.826 1.00 . A A . 279 THR HG22 1 1 
        1  1647 1 1 106 THR HG23 H 48.298  -4.049 -30.271 1.00 . A A . 279 THR HG23 1 1 
        1  1648 1 1 106 THR N    N 46.425  -2.244 -30.710 1.00 . A A . 279 THR N    1 1 
        1  1649 1 1 106 THR O    O 48.259  -0.912 -29.148 1.00 . A A . 279 THR O    1 1 
        1  1650 1 1 106 THR OG1  O 46.658  -3.811 -27.385 1.00 . A A . 279 THR OG1  1 1 
        1  1651 1 1 107 TRP C    C 47.222   0.341 -25.327 1.00 . A A . 280 TRP C    1 1 
        1  1652 1 1 107 TRP CA   C 47.469   0.381 -26.830 1.00 . A A . 280 TRP CA   1 1 
        1  1653 1 1 107 TRP CB   C 47.026   1.728 -27.409 1.00 . A A . 280 TRP CB   1 1 
        1  1654 1 1 107 TRP CD1  C 48.056   3.513 -25.925 1.00 . A A . 280 TRP CD1  1 1 
        1  1655 1 1 107 TRP CD2  C 48.854   3.572 -28.016 1.00 . A A . 280 TRP CD2  1 1 
        1  1656 1 1 107 TRP CE2  C 49.518   4.603 -27.293 1.00 . A A . 280 TRP CE2  1 1 
        1  1657 1 1 107 TRP CE3  C 49.196   3.435 -29.375 1.00 . A A . 280 TRP CE3  1 1 
        1  1658 1 1 107 TRP CG   C 47.932   2.885 -27.115 1.00 . A A . 280 TRP CG   1 1 
        1  1659 1 1 107 TRP CH2  C 50.802   5.262 -29.229 1.00 . A A . 280 TRP CH2  1 1 
        1  1660 1 1 107 TRP CZ2  C 50.478   5.437 -27.878 1.00 . A A . 280 TRP CZ2  1 1 
        1  1661 1 1 107 TRP CZ3  C 50.158   4.264 -29.973 1.00 . A A . 280 TRP CZ3  1 1 
        1  1662 1 1 107 TRP H    H 45.886  -1.017 -27.084 1.00 . A A . 280 TRP H    1 1 
        1  1663 1 1 107 TRP HA   H 48.536   0.254 -27.012 1.00 . A A . 280 TRP HA   1 1 
        1  1664 1 1 107 TRP HB2  H 46.955   1.632 -28.493 1.00 . A A . 280 TRP HB2  1 1 
        1  1665 1 1 107 TRP HB3  H 46.031   1.956 -27.026 1.00 . A A . 280 TRP HB3  1 1 
        1  1666 1 1 107 TRP HD1  H 47.505   3.262 -25.031 1.00 . A A . 280 TRP HD1  1 1 
        1  1667 1 1 107 TRP HE1  H 49.233   5.113 -25.240 1.00 . A A . 280 TRP HE1  1 1 
        1  1668 1 1 107 TRP HE3  H 48.707   2.675 -29.967 1.00 . A A . 280 TRP HE3  1 1 
        1  1669 1 1 107 TRP HH2  H 51.543   5.894 -29.696 1.00 . A A . 280 TRP HH2  1 1 
        1  1670 1 1 107 TRP HZ2  H 50.962   6.206 -27.295 1.00 . A A . 280 TRP HZ2  1 1 
        1  1671 1 1 107 TRP HZ3  H 50.406   4.132 -31.016 1.00 . A A . 280 TRP HZ3  1 1 
        1  1672 1 1 107 TRP N    N 46.748  -0.693 -27.497 1.00 . A A . 280 TRP N    1 1 
        1  1673 1 1 107 TRP NE1  N 48.988   4.522 -26.022 1.00 . A A . 280 TRP NE1  1 1 
        1  1674 1 1 107 TRP O    O 46.165  -0.101 -24.876 1.00 . A A . 280 TRP O    1 1 
        1  1675 1 1 108 ASP C    C 48.417   2.288 -22.630 1.00 . A A . 281 ASP C    1 1 
        1  1676 1 1 108 ASP CA   C 48.108   0.869 -23.107 1.00 . A A . 281 ASP CA   1 1 
        1  1677 1 1 108 ASP CB   C 49.067  -0.157 -22.504 1.00 . A A . 281 ASP CB   1 1 
        1  1678 1 1 108 ASP CG   C 48.820  -0.343 -21.014 1.00 . A A . 281 ASP CG   1 1 
        1  1679 1 1 108 ASP H    H 49.058   1.133 -24.981 1.00 . A A . 281 ASP H    1 1 
        1  1680 1 1 108 ASP HA   H 47.094   0.614 -22.800 1.00 . A A . 281 ASP HA   1 1 
        1  1681 1 1 108 ASP HB2  H 48.923  -1.115 -23.004 1.00 . A A . 281 ASP HB2  1 1 
        1  1682 1 1 108 ASP HB3  H 50.094   0.170 -22.668 1.00 . A A . 281 ASP HB3  1 1 
        1  1683 1 1 108 ASP N    N 48.203   0.806 -24.553 1.00 . A A . 281 ASP N    1 1 
        1  1684 1 1 108 ASP O    O 49.347   2.927 -23.122 1.00 . A A . 281 ASP O    1 1 
        1  1685 1 1 108 ASP OD1  O 49.072   0.629 -20.271 1.00 . A A . 281 ASP OD1  1 1 
        1  1686 1 1 108 ASP OD2  O 48.383  -1.453 -20.637 1.00 . A A . 281 ASP OD2  1 1 
        1  1687 1 1 109 TYR C    C 48.078   4.220 -19.702 1.00 . A A . 282 TYR C    1 1 
        1  1688 1 1 109 TYR CA   C 47.706   4.147 -21.184 1.00 . A A . 282 TYR CA   1 1 
        1  1689 1 1 109 TYR CB   C 46.374   4.852 -21.452 1.00 . A A . 282 TYR CB   1 1 
        1  1690 1 1 109 TYR CD1  C 46.433   5.935 -23.728 1.00 . A A . 282 TYR CD1  1 1 
        1  1691 1 1 109 TYR CD2  C 45.151   3.889 -23.448 1.00 . A A . 282 TYR CD2  1 1 
        1  1692 1 1 109 TYR CE1  C 46.068   5.983 -25.080 1.00 . A A . 282 TYR CE1  1 1 
        1  1693 1 1 109 TYR CE2  C 44.781   3.928 -24.801 1.00 . A A . 282 TYR CE2  1 1 
        1  1694 1 1 109 TYR CG   C 45.977   4.890 -22.912 1.00 . A A . 282 TYR CG   1 1 
        1  1695 1 1 109 TYR CZ   C 45.241   4.979 -25.623 1.00 . A A . 282 TYR CZ   1 1 
        1  1696 1 1 109 TYR H    H 46.928   2.175 -21.263 1.00 . A A . 282 TYR H    1 1 
        1  1697 1 1 109 TYR HA   H 48.482   4.669 -21.744 1.00 . A A . 282 TYR HA   1 1 
        1  1698 1 1 109 TYR HB2  H 45.590   4.346 -20.887 1.00 . A A . 282 TYR HB2  1 1 
        1  1699 1 1 109 TYR HB3  H 46.444   5.877 -21.090 1.00 . A A . 282 TYR HB3  1 1 
        1  1700 1 1 109 TYR HD1  H 47.068   6.705 -23.314 1.00 . A A . 282 TYR HD1  1 1 
        1  1701 1 1 109 TYR HD2  H 44.798   3.087 -22.816 1.00 . A A . 282 TYR HD2  1 1 
        1  1702 1 1 109 TYR HE1  H 46.419   6.786 -25.711 1.00 . A A . 282 TYR HE1  1 1 
        1  1703 1 1 109 TYR HE2  H 44.147   3.157 -25.213 1.00 . A A . 282 TYR HE2  1 1 
        1  1704 1 1 109 TYR HH   H 44.317   4.305 -27.203 1.00 . A A . 282 TYR HH   1 1 
        1  1705 1 1 109 TYR N    N 47.630   2.776 -21.669 1.00 . A A . 282 TYR N    1 1 
        1  1706 1 1 109 TYR O    O 47.968   5.287 -19.097 1.00 . A A . 282 TYR O    1 1 
        1  1707 1 1 109 TYR OH   O 44.891   5.028 -26.939 1.00 . A A . 282 TYR OH   1 1 
        1  1708 1 1 110 THR C    C 50.242   2.402 -17.476 1.00 . A A . 283 THR C    1 1 
        1  1709 1 1 110 THR CA   C 48.875   3.059 -17.697 1.00 . A A . 283 THR CA   1 1 
        1  1710 1 1 110 THR CB   C 47.751   2.369 -16.913 1.00 . A A . 283 THR CB   1 1 
        1  1711 1 1 110 THR CG2  C 47.631   0.888 -17.270 1.00 . A A . 283 THR CG2  1 1 
        1  1712 1 1 110 THR H    H 48.597   2.253 -19.646 1.00 . A A . 283 THR H    1 1 
        1  1713 1 1 110 THR HA   H 48.948   4.084 -17.333 1.00 . A A . 283 THR HA   1 1 
        1  1714 1 1 110 THR HB   H 46.809   2.865 -17.149 1.00 . A A . 283 THR HB   1 1 
        1  1715 1 1 110 THR HG1  H 47.200   2.182 -15.066 1.00 . A A . 283 THR HG1  1 1 
        1  1716 1 1 110 THR HG21 H 46.836   0.434 -16.678 1.00 . A A . 283 THR HG21 1 1 
        1  1717 1 1 110 THR HG22 H 47.387   0.784 -18.327 1.00 . A A . 283 THR HG22 1 1 
        1  1718 1 1 110 THR HG23 H 48.572   0.378 -17.064 1.00 . A A . 283 THR HG23 1 1 
        1  1719 1 1 110 THR N    N 48.514   3.104 -19.109 1.00 . A A . 283 THR N    1 1 
        1  1720 1 1 110 THR O    O 50.756   2.406 -16.357 1.00 . A A . 283 THR O    1 1 
        1  1721 1 1 110 THR OG1  O 47.985   2.484 -15.529 1.00 . A A . 283 THR OG1  1 1 
        1  1722 1 1 111 ASN C    C 53.201   2.405 -18.180 1.00 . A A . 284 ASN C    1 1 
        1  1723 1 1 111 ASN CA   C 52.193   1.284 -18.452 1.00 . A A . 284 ASN CA   1 1 
        1  1724 1 1 111 ASN CB   C 52.540   0.574 -19.768 1.00 . A A . 284 ASN CB   1 1 
        1  1725 1 1 111 ASN CG   C 51.851  -0.775 -19.927 1.00 . A A . 284 ASN CG   1 1 
        1  1726 1 1 111 ASN H    H 50.362   1.784 -19.410 1.00 . A A . 284 ASN H    1 1 
        1  1727 1 1 111 ASN HA   H 52.237   0.564 -17.636 1.00 . A A . 284 ASN HA   1 1 
        1  1728 1 1 111 ASN HB2  H 52.270   1.212 -20.609 1.00 . A A . 284 ASN HB2  1 1 
        1  1729 1 1 111 ASN HB3  H 53.616   0.404 -19.810 1.00 . A A . 284 ASN HB3  1 1 
        1  1730 1 1 111 ASN HD21 H 52.474  -0.901 -21.859 1.00 . A A . 284 ASN HD21 1 1 
        1  1731 1 1 111 ASN HD22 H 51.517  -2.250 -21.286 1.00 . A A . 284 ASN HD22 1 1 
        1  1732 1 1 111 ASN N    N 50.847   1.834 -18.525 1.00 . A A . 284 ASN N    1 1 
        1  1733 1 1 111 ASN ND2  N 51.955  -1.355 -21.121 1.00 . A A . 284 ASN ND2  1 1 
        1  1734 1 1 111 ASN O    O 52.974   3.549 -18.573 1.00 . A A . 284 ASN O    1 1 
        1  1735 1 1 111 ASN OD1  O 51.235  -1.292 -18.999 1.00 . A A . 284 ASN OD1  1 1 
        1  1736 1 1 112 PRO C    C 56.277   3.284 -18.426 1.00 . A A . 285 PRO C    1 1 
        1  1737 1 1 112 PRO CA   C 55.376   3.045 -17.208 1.00 . A A . 285 PRO CA   1 1 
        1  1738 1 1 112 PRO CB   C 56.156   2.388 -16.073 1.00 . A A . 285 PRO CB   1 1 
        1  1739 1 1 112 PRO CD   C 54.644   0.780 -16.981 1.00 . A A . 285 PRO CD   1 1 
        1  1740 1 1 112 PRO CG   C 56.058   0.902 -16.417 1.00 . A A . 285 PRO CG   1 1 
        1  1741 1 1 112 PRO HA   H 54.954   3.993 -16.875 1.00 . A A . 285 PRO HA   1 1 
        1  1742 1 1 112 PRO HB2  H 57.192   2.726 -16.037 1.00 . A A . 285 PRO HB2  1 1 
        1  1743 1 1 112 PRO HB3  H 55.652   2.578 -15.126 1.00 . A A . 285 PRO HB3  1 1 
        1  1744 1 1 112 PRO HD2  H 54.618   0.021 -17.763 1.00 . A A . 285 PRO HD2  1 1 
        1  1745 1 1 112 PRO HD3  H 53.948   0.532 -16.181 1.00 . A A . 285 PRO HD3  1 1 
        1  1746 1 1 112 PRO HG2  H 56.783   0.660 -17.194 1.00 . A A . 285 PRO HG2  1 1 
        1  1747 1 1 112 PRO HG3  H 56.200   0.270 -15.540 1.00 . A A . 285 PRO HG3  1 1 
        1  1748 1 1 112 PRO N    N 54.320   2.093 -17.511 1.00 . A A . 285 PRO N    1 1 
        1  1749 1 1 112 PRO O    O 57.232   4.054 -18.347 1.00 . A A . 285 PRO O    1 1 
        1  1750 1 1 113 ASN C    C 55.863   2.782 -21.986 1.00 . A A . 286 ASN C    1 1 
        1  1751 1 1 113 ASN CA   C 56.774   2.670 -20.761 1.00 . A A . 286 ASN CA   1 1 
        1  1752 1 1 113 ASN CB   C 57.667   1.426 -20.808 1.00 . A A . 286 ASN CB   1 1 
        1  1753 1 1 113 ASN CG   C 58.729   1.492 -21.898 1.00 . A A . 286 ASN CG   1 1 
        1  1754 1 1 113 ASN H    H 55.150   2.039 -19.559 1.00 . A A . 286 ASN H    1 1 
        1  1755 1 1 113 ASN HA   H 57.407   3.557 -20.726 1.00 . A A . 286 ASN HA   1 1 
        1  1756 1 1 113 ASN HB2  H 58.174   1.314 -19.850 1.00 . A A . 286 ASN HB2  1 1 
        1  1757 1 1 113 ASN HB3  H 57.045   0.544 -20.963 1.00 . A A . 286 ASN HB3  1 1 
        1  1758 1 1 113 ASN HD21 H 59.130  -0.483 -21.666 1.00 . A A . 286 ASN HD21 1 1 
        1  1759 1 1 113 ASN HD22 H 60.081   0.347 -22.885 1.00 . A A . 286 ASN HD22 1 1 
        1  1760 1 1 113 ASN N    N 55.976   2.621 -19.547 1.00 . A A . 286 ASN N    1 1 
        1  1761 1 1 113 ASN ND2  N 59.366   0.359 -22.172 1.00 . A A . 286 ASN ND2  1 1 
        1  1762 1 1 113 ASN O    O 56.117   2.164 -23.018 1.00 . A A . 286 ASN O    1 1 
        1  1763 1 1 113 ASN OD1  O 58.975   2.542 -22.488 1.00 . A A . 286 ASN OD1  1 1 
        1  1764 1 1 114 LEU C    C 54.328   4.607 -24.090 1.00 . A A . 287 LEU C    1 1 
        1  1765 1 1 114 LEU CA   C 53.810   3.745 -22.933 1.00 . A A . 287 LEU CA   1 1 
        1  1766 1 1 114 LEU CB   C 52.494   4.286 -22.357 1.00 . A A . 287 LEU CB   1 1 
        1  1767 1 1 114 LEU CD1  C 51.128   6.169 -21.482 1.00 . A A . 287 LEU CD1  1 1 
        1  1768 1 1 114 LEU CD2  C 53.556   6.182 -21.010 1.00 . A A . 287 LEU CD2  1 1 
        1  1769 1 1 114 LEU CG   C 52.499   5.789 -22.042 1.00 . A A . 287 LEU CG   1 1 
        1  1770 1 1 114 LEU H    H 54.641   4.074 -21.004 1.00 . A A . 287 LEU H    1 1 
        1  1771 1 1 114 LEU HA   H 53.605   2.755 -23.340 1.00 . A A . 287 LEU HA   1 1 
        1  1772 1 1 114 LEU HB2  H 51.708   4.101 -23.089 1.00 . A A . 287 LEU HB2  1 1 
        1  1773 1 1 114 LEU HB3  H 52.248   3.732 -21.451 1.00 . A A . 287 LEU HB3  1 1 
        1  1774 1 1 114 LEU HD11 H 50.941   5.616 -20.562 1.00 . A A . 287 LEU HD11 1 1 
        1  1775 1 1 114 LEU HD12 H 51.101   7.238 -21.275 1.00 . A A . 287 LEU HD12 1 1 
        1  1776 1 1 114 LEU HD13 H 50.357   5.924 -22.213 1.00 . A A . 287 LEU HD13 1 1 
        1  1777 1 1 114 LEU HD21 H 53.433   5.581 -20.109 1.00 . A A . 287 LEU HD21 1 1 
        1  1778 1 1 114 LEU HD22 H 54.553   6.032 -21.424 1.00 . A A . 287 LEU HD22 1 1 
        1  1779 1 1 114 LEU HD23 H 53.439   7.236 -20.758 1.00 . A A . 287 LEU HD23 1 1 
        1  1780 1 1 114 LEU HG   H 52.669   6.354 -22.958 1.00 . A A . 287 LEU HG   1 1 
        1  1781 1 1 114 LEU N    N 54.792   3.573 -21.868 1.00 . A A . 287 LEU N    1 1 
        1  1782 1 1 114 LEU O    O 53.597   4.835 -25.053 1.00 . A A . 287 LEU O    1 1 
        1  1783 1 1 115 SER C    C 55.481   7.255 -25.221 1.00 . A A . 288 SER C    1 1 
        1  1784 1 1 115 SER CA   C 56.238   5.950 -24.960 1.00 . A A . 288 SER CA   1 1 
        1  1785 1 1 115 SER CB   C 56.543   5.180 -26.250 1.00 . A A . 288 SER CB   1 1 
        1  1786 1 1 115 SER H    H 56.116   4.818 -23.176 1.00 . A A . 288 SER H    1 1 
        1  1787 1 1 115 SER HA   H 57.202   6.228 -24.532 1.00 . A A . 288 SER HA   1 1 
        1  1788 1 1 115 SER HB2  H 57.297   5.722 -26.821 1.00 . A A . 288 SER HB2  1 1 
        1  1789 1 1 115 SER HB3  H 56.936   4.194 -26.000 1.00 . A A . 288 SER HB3  1 1 
        1  1790 1 1 115 SER HG   H 54.680   4.699 -26.486 1.00 . A A . 288 SER HG   1 1 
        1  1791 1 1 115 SER N    N 55.579   5.076 -23.991 1.00 . A A . 288 SER N    1 1 
        1  1792 1 1 115 SER O    O 54.406   7.490 -24.671 1.00 . A A . 288 SER O    1 1 
        1  1793 1 1 115 SER OG   O 55.383   5.042 -27.043 1.00 . A A . 288 SER OG   1 1 
        1  1794 1 1 116 GLY C    C 56.306  10.137 -27.450 1.00 . A A . 289 GLY C    1 1 
        1  1795 1 1 116 GLY CA   C 55.456   9.396 -26.421 1.00 . A A . 289 GLY CA   1 1 
        1  1796 1 1 116 GLY H    H 56.934   7.877 -26.498 1.00 . A A . 289 GLY H    1 1 
        1  1797 1 1 116 GLY HA2  H 54.460   9.234 -26.832 1.00 . A A . 289 GLY HA2  1 1 
        1  1798 1 1 116 GLY HA3  H 55.367  10.011 -25.525 1.00 . A A . 289 GLY HA3  1 1 
        1  1799 1 1 116 GLY N    N 56.051   8.113 -26.070 1.00 . A A . 289 GLY N    1 1 
        1  1800 1 1 116 GLY O    O 57.298   9.600 -27.942 1.00 . A A . 289 GLY O    1 1 
        1  1801 1 1 117 GLN C    C 56.762  13.646 -28.271 1.00 . A A . 290 GLN C    1 1 
        1  1802 1 1 117 GLN CA   C 56.622  12.197 -28.747 1.00 . A A . 290 GLN CA   1 1 
        1  1803 1 1 117 GLN CB   C 55.910  12.113 -30.101 1.00 . A A . 290 GLN CB   1 1 
        1  1804 1 1 117 GLN CD   C 53.773  12.608 -31.374 1.00 . A A . 290 GLN CD   1 1 
        1  1805 1 1 117 GLN CG   C 54.485  12.670 -30.027 1.00 . A A . 290 GLN CG   1 1 
        1  1806 1 1 117 GLN H    H 55.094  11.760 -27.330 1.00 . A A . 290 GLN H    1 1 
        1  1807 1 1 117 GLN HA   H 57.630  11.801 -28.868 1.00 . A A . 290 GLN HA   1 1 
        1  1808 1 1 117 GLN HB2  H 56.479  12.678 -30.839 1.00 . A A . 290 GLN HB2  1 1 
        1  1809 1 1 117 GLN HB3  H 55.873  11.069 -30.413 1.00 . A A . 290 GLN HB3  1 1 
        1  1810 1 1 117 GLN HE21 H 52.112  13.492 -30.596 1.00 . A A . 290 GLN HE21 1 1 
        1  1811 1 1 117 GLN HE22 H 52.029  13.080 -32.297 1.00 . A A . 290 GLN HE22 1 1 
        1  1812 1 1 117 GLN HG2  H 53.907  12.096 -29.302 1.00 . A A . 290 GLN HG2  1 1 
        1  1813 1 1 117 GLN HG3  H 54.518  13.708 -29.696 1.00 . A A . 290 GLN HG3  1 1 
        1  1814 1 1 117 GLN N    N 55.916  11.373 -27.772 1.00 . A A . 290 GLN N    1 1 
        1  1815 1 1 117 GLN NE2  N 52.537  13.100 -31.424 1.00 . A A . 290 GLN NE2  1 1 
        1  1816 1 1 117 GLN O    O 57.192  14.510 -29.037 1.00 . A A . 290 GLN O    1 1 
        1  1817 1 1 117 GLN OE1  O 54.319  12.126 -32.363 1.00 . A A . 290 GLN OE1  1 1 
        1  1818 1 1 118 GLY C    C 56.105  15.228 -24.960 1.00 . A A . 291 GLY C    1 1 
        1  1819 1 1 118 GLY CA   C 56.483  15.251 -26.436 1.00 . A A . 291 GLY CA   1 1 
        1  1820 1 1 118 GLY H    H 56.060  13.173 -26.422 1.00 . A A . 291 GLY H    1 1 
        1  1821 1 1 118 GLY HA2  H 57.499  15.632 -26.542 1.00 . A A . 291 GLY HA2  1 1 
        1  1822 1 1 118 GLY HA3  H 55.798  15.914 -26.964 1.00 . A A . 291 GLY HA3  1 1 
        1  1823 1 1 118 GLY N    N 56.404  13.917 -27.012 1.00 . A A . 291 GLY N    1 1 
        1  1824 1 1 118 GLY O    O 54.986  14.757 -24.658 1.00 . A A . 291 GLY O    1 1 
        2  1825 1 1   1 GLN C    C 24.190 -11.842   1.744 1.00 . A A . 174 GLN C    1 1 
        2  1826 1 1   1 GLN CA   C 25.140 -12.911   2.279 1.00 . A A . 174 GLN CA   1 1 
        2  1827 1 1   1 GLN CB   C 24.411 -13.901   3.196 1.00 . A A . 174 GLN CB   1 1 
        2  1828 1 1   1 GLN CD   C 22.656 -15.728   3.336 1.00 . A A . 174 GLN CD   1 1 
        2  1829 1 1   1 GLN CG   C 23.332 -14.691   2.445 1.00 . A A . 174 GLN CG   1 1 
        2  1830 1 1   1 GLN H1   H 26.764 -11.658   2.371 1.00 . A A . 174 GLN H1   1 1 
        2  1831 1 1   1 GLN H2   H 26.910 -12.999   3.313 1.00 . A A . 174 GLN H2   1 1 
        2  1832 1 1   1 GLN H3   H 25.932 -11.762   3.785 1.00 . A A . 174 GLN H3   1 1 
        2  1833 1 1   1 GLN HA   H 25.541 -13.464   1.430 1.00 . A A . 174 GLN HA   1 1 
        2  1834 1 1   1 GLN HB2  H 25.140 -14.602   3.600 1.00 . A A . 174 GLN HB2  1 1 
        2  1835 1 1   1 GLN HB3  H 23.952 -13.357   4.023 1.00 . A A . 174 GLN HB3  1 1 
        2  1836 1 1   1 GLN HE21 H 21.437 -16.309   1.817 1.00 . A A . 174 GLN HE21 1 1 
        2  1837 1 1   1 GLN HE22 H 21.214 -17.158   3.336 1.00 . A A . 174 GLN HE22 1 1 
        2  1838 1 1   1 GLN HG2  H 22.569 -14.005   2.076 1.00 . A A . 174 GLN HG2  1 1 
        2  1839 1 1   1 GLN HG3  H 23.784 -15.199   1.594 1.00 . A A . 174 GLN HG3  1 1 
        2  1840 1 1   1 GLN N    N 26.272 -12.285   2.991 1.00 . A A . 174 GLN N    1 1 
        2  1841 1 1   1 GLN NE2  N 21.690 -16.457   2.784 1.00 . A A . 174 GLN NE2  1 1 
        2  1842 1 1   1 GLN O    O 24.015 -10.798   2.372 1.00 . A A . 174 GLN O    1 1 
        2  1843 1 1   1 GLN OE1  O 22.994 -15.879   4.507 1.00 . A A . 174 GLN OE1  1 1 
        2  1844 1 1   2 LYS C    C 21.433 -11.929  -0.612 1.00 . A A . 175 LYS C    1 1 
        2  1845 1 1   2 LYS CA   C 22.641 -11.182  -0.056 1.00 . A A . 175 LYS CA   1 1 
        2  1846 1 1   2 LYS CB   C 23.353 -10.404  -1.169 1.00 . A A . 175 LYS CB   1 1 
        2  1847 1 1   2 LYS CD   C 23.210  -8.151  -0.066 1.00 . A A . 175 LYS CD   1 1 
        2  1848 1 1   2 LYS CE   C 23.966  -6.913   0.416 1.00 . A A . 175 LYS CE   1 1 
        2  1849 1 1   2 LYS CG   C 24.155  -9.217  -0.633 1.00 . A A . 175 LYS CG   1 1 
        2  1850 1 1   2 LYS H    H 23.761 -12.976   0.114 1.00 . A A . 175 LYS H    1 1 
        2  1851 1 1   2 LYS HA   H 22.264 -10.485   0.692 1.00 . A A . 175 LYS HA   1 1 
        2  1852 1 1   2 LYS HB2  H 24.019 -11.077  -1.708 1.00 . A A . 175 LYS HB2  1 1 
        2  1853 1 1   2 LYS HB3  H 22.613 -10.022  -1.873 1.00 . A A . 175 LYS HB3  1 1 
        2  1854 1 1   2 LYS HD2  H 22.499  -7.859  -0.840 1.00 . A A . 175 LYS HD2  1 1 
        2  1855 1 1   2 LYS HD3  H 22.658  -8.559   0.780 1.00 . A A . 175 LYS HD3  1 1 
        2  1856 1 1   2 LYS HE2  H 23.248  -6.220   0.854 1.00 . A A . 175 LYS HE2  1 1 
        2  1857 1 1   2 LYS HE3  H 24.681  -7.208   1.184 1.00 . A A . 175 LYS HE3  1 1 
        2  1858 1 1   2 LYS HG2  H 24.845  -9.552   0.141 1.00 . A A . 175 LYS HG2  1 1 
        2  1859 1 1   2 LYS HG3  H 24.726  -8.784  -1.455 1.00 . A A . 175 LYS HG3  1 1 
        2  1860 1 1   2 LYS HZ1  H 24.036  -6.008  -1.434 1.00 . A A . 175 LYS HZ1  1 1 
        2  1861 1 1   2 LYS HZ2  H 25.083  -5.376  -0.352 1.00 . A A . 175 LYS HZ2  1 1 
        2  1862 1 1   2 LYS HZ3  H 25.404  -6.825  -1.058 1.00 . A A . 175 LYS HZ3  1 1 
        2  1863 1 1   2 LYS N    N 23.577 -12.102   0.584 1.00 . A A . 175 LYS N    1 1 
        2  1864 1 1   2 LYS NZ   N 24.673  -6.236  -0.685 1.00 . A A . 175 LYS NZ   1 1 
        2  1865 1 1   2 LYS O    O 21.455 -13.150  -0.759 1.00 . A A . 175 LYS O    1 1 
        2  1866 1 1   3 ILE C    C 18.650 -10.936  -2.662 1.00 . A A . 176 ILE C    1 1 
        2  1867 1 1   3 ILE CA   C 19.104 -11.689  -1.404 1.00 . A A . 176 ILE CA   1 1 
        2  1868 1 1   3 ILE CB   C 18.094 -11.636  -0.246 1.00 . A A . 176 ILE CB   1 1 
        2  1869 1 1   3 ILE CD1  C 15.938 -12.573   0.678 1.00 . A A . 176 ILE CD1  1 1 
        2  1870 1 1   3 ILE CG1  C 16.821 -12.434  -0.562 1.00 . A A . 176 ILE CG1  1 1 
        2  1871 1 1   3 ILE CG2  C 17.772 -10.184   0.118 1.00 . A A . 176 ILE CG2  1 1 
        2  1872 1 1   3 ILE H    H 20.458 -10.169  -0.798 1.00 . A A . 176 ILE H    1 1 
        2  1873 1 1   3 ILE HA   H 19.249 -12.733  -1.680 1.00 . A A . 176 ILE HA   1 1 
        2  1874 1 1   3 ILE HB   H 18.566 -12.101   0.620 1.00 . A A . 176 ILE HB   1 1 
        2  1875 1 1   3 ILE HD11 H 15.086 -13.212   0.447 1.00 . A A . 176 ILE HD11 1 1 
        2  1876 1 1   3 ILE HD12 H 16.513 -13.025   1.487 1.00 . A A . 176 ILE HD12 1 1 
        2  1877 1 1   3 ILE HD13 H 15.573 -11.594   0.992 1.00 . A A . 176 ILE HD13 1 1 
        2  1878 1 1   3 ILE HG12 H 16.248 -11.938  -1.347 1.00 . A A . 176 ILE HG12 1 1 
        2  1879 1 1   3 ILE HG13 H 17.104 -13.429  -0.906 1.00 . A A . 176 ILE HG13 1 1 
        2  1880 1 1   3 ILE HG21 H 17.238  -9.705  -0.703 1.00 . A A . 176 ILE HG21 1 1 
        2  1881 1 1   3 ILE HG22 H 17.150 -10.156   1.012 1.00 . A A . 176 ILE HG22 1 1 
        2  1882 1 1   3 ILE HG23 H 18.694  -9.640   0.324 1.00 . A A . 176 ILE HG23 1 1 
        2  1883 1 1   3 ILE N    N 20.379 -11.169  -0.919 1.00 . A A . 176 ILE N    1 1 
        2  1884 1 1   3 ILE O    O 17.515 -11.087  -3.111 1.00 . A A . 176 ILE O    1 1 
        2  1885 1 1   4 SER C    C 18.155  -8.274  -4.224 1.00 . A A . 177 SER C    1 1 
        2  1886 1 1   4 SER CA   C 19.292  -9.285  -4.405 1.00 . A A . 177 SER CA   1 1 
        2  1887 1 1   4 SER CB   C 19.091 -10.154  -5.648 1.00 . A A . 177 SER CB   1 1 
        2  1888 1 1   4 SER H    H 20.471 -10.065  -2.830 1.00 . A A . 177 SER H    1 1 
        2  1889 1 1   4 SER HA   H 20.196  -8.700  -4.572 1.00 . A A . 177 SER HA   1 1 
        2  1890 1 1   4 SER HB2  H 18.187 -10.752  -5.534 1.00 . A A . 177 SER HB2  1 1 
        2  1891 1 1   4 SER HB3  H 18.990  -9.514  -6.525 1.00 . A A . 177 SER HB3  1 1 
        2  1892 1 1   4 SER HG   H 20.065 -11.528  -6.614 1.00 . A A . 177 SER HG   1 1 
        2  1893 1 1   4 SER N    N 19.545 -10.119  -3.231 1.00 . A A . 177 SER N    1 1 
        2  1894 1 1   4 SER O    O 17.736  -7.645  -5.195 1.00 . A A . 177 SER O    1 1 
        2  1895 1 1   4 SER OG   O 20.204 -11.008  -5.820 1.00 . A A . 177 SER OG   1 1 
        2  1896 1 1   5 ARG C    C 16.776  -6.622  -1.210 1.00 . A A . 178 ARG C    1 1 
        2  1897 1 1   5 ARG CA   C 16.646  -7.110  -2.661 1.00 . A A . 178 ARG CA   1 1 
        2  1898 1 1   5 ARG CB   C 15.237  -7.641  -2.968 1.00 . A A . 178 ARG CB   1 1 
        2  1899 1 1   5 ARG CD   C 13.474  -9.351  -2.548 1.00 . A A . 178 ARG CD   1 1 
        2  1900 1 1   5 ARG CG   C 14.893  -8.915  -2.191 1.00 . A A . 178 ARG CG   1 1 
        2  1901 1 1   5 ARG CZ   C 13.362 -11.808  -2.197 1.00 . A A . 178 ARG CZ   1 1 
        2  1902 1 1   5 ARG H    H 17.997  -8.701  -2.249 1.00 . A A . 178 ARG H    1 1 
        2  1903 1 1   5 ARG HA   H 16.818  -6.245  -3.301 1.00 . A A . 178 ARG HA   1 1 
        2  1904 1 1   5 ARG HB2  H 14.510  -6.867  -2.726 1.00 . A A . 178 ARG HB2  1 1 
        2  1905 1 1   5 ARG HB3  H 15.165  -7.852  -4.035 1.00 . A A . 178 ARG HB3  1 1 
        2  1906 1 1   5 ARG HD2  H 12.786  -8.543  -2.298 1.00 . A A . 178 ARG HD2  1 1 
        2  1907 1 1   5 ARG HD3  H 13.409  -9.543  -3.619 1.00 . A A . 178 ARG HD3  1 1 
        2  1908 1 1   5 ARG HE   H 12.571 -10.427  -0.947 1.00 . A A . 178 ARG HE   1 1 
        2  1909 1 1   5 ARG HG2  H 15.591  -9.709  -2.461 1.00 . A A . 178 ARG HG2  1 1 
        2  1910 1 1   5 ARG HG3  H 14.955  -8.733  -1.118 1.00 . A A . 178 ARG HG3  1 1 
        2  1911 1 1   5 ARG HH11 H 14.386 -11.268  -3.869 1.00 . A A . 178 ARG HH11 1 1 
        2  1912 1 1   5 ARG HH12 H 14.250 -12.988  -3.596 1.00 . A A . 178 ARG HH12 1 1 
        2  1913 1 1   5 ARG HH21 H 12.418 -12.674  -0.621 1.00 . A A . 178 ARG HH21 1 1 
        2  1914 1 1   5 ARG HH22 H 13.147 -13.782  -1.760 1.00 . A A . 178 ARG HH22 1 1 
        2  1915 1 1   5 ARG N    N 17.654  -8.112  -2.994 1.00 . A A . 178 ARG N    1 1 
        2  1916 1 1   5 ARG NE   N 13.085 -10.559  -1.807 1.00 . A A . 178 ARG NE   1 1 
        2  1917 1 1   5 ARG NH1  N 14.054 -12.040  -3.310 1.00 . A A . 178 ARG NH1  1 1 
        2  1918 1 1   5 ARG NH2  N 12.942 -12.838  -1.469 1.00 . A A . 178 ARG NH2  1 1 
        2  1919 1 1   5 ARG O    O 15.768  -6.488  -0.519 1.00 . A A . 178 ARG O    1 1 
        2  1920 1 1   6 PRO C    C 17.733  -4.538   0.937 1.00 . A A . 179 PRO C    1 1 
        2  1921 1 1   6 PRO CA   C 18.228  -5.960   0.663 1.00 . A A . 179 PRO CA   1 1 
        2  1922 1 1   6 PRO CB   C 19.746  -6.039   0.840 1.00 . A A . 179 PRO CB   1 1 
        2  1923 1 1   6 PRO CD   C 19.253  -6.381  -1.452 1.00 . A A . 179 PRO CD   1 1 
        2  1924 1 1   6 PRO CG   C 20.258  -5.669  -0.551 1.00 . A A . 179 PRO CG   1 1 
        2  1925 1 1   6 PRO HA   H 17.740  -6.655   1.346 1.00 . A A . 179 PRO HA   1 1 
        2  1926 1 1   6 PRO HB2  H 20.107  -5.348   1.602 1.00 . A A . 179 PRO HB2  1 1 
        2  1927 1 1   6 PRO HB3  H 20.035  -7.064   1.073 1.00 . A A . 179 PRO HB3  1 1 
        2  1928 1 1   6 PRO HD2  H 19.168  -5.867  -2.410 1.00 . A A . 179 PRO HD2  1 1 
        2  1929 1 1   6 PRO HD3  H 19.565  -7.416  -1.594 1.00 . A A . 179 PRO HD3  1 1 
        2  1930 1 1   6 PRO HG2  H 20.189  -4.592  -0.697 1.00 . A A . 179 PRO HG2  1 1 
        2  1931 1 1   6 PRO HG3  H 21.276  -6.022  -0.719 1.00 . A A . 179 PRO HG3  1 1 
        2  1932 1 1   6 PRO N    N 17.998  -6.350  -0.721 1.00 . A A . 179 PRO N    1 1 
        2  1933 1 1   6 PRO O    O 17.552  -4.162   2.094 1.00 . A A . 179 PRO O    1 1 
        2  1934 1 1   7 GLY C    C 17.557  -1.542  -1.181 1.00 . A A . 180 GLY C    1 1 
        2  1935 1 1   7 GLY CA   C 17.062  -2.370   0.000 1.00 . A A . 180 GLY CA   1 1 
        2  1936 1 1   7 GLY H    H 17.669  -4.109  -1.048 1.00 . A A . 180 GLY H    1 1 
        2  1937 1 1   7 GLY HA2  H 15.973  -2.338   0.027 1.00 . A A . 180 GLY HA2  1 1 
        2  1938 1 1   7 GLY HA3  H 17.452  -1.940   0.922 1.00 . A A . 180 GLY HA3  1 1 
        2  1939 1 1   7 GLY N    N 17.513  -3.747  -0.118 1.00 . A A . 180 GLY N    1 1 
        2  1940 1 1   7 GLY O    O 17.994  -2.089  -2.193 1.00 . A A . 180 GLY O    1 1 
        2  1941 1 1   8 ASP C    C 19.494   0.876  -1.950 1.00 . A A . 181 ASP C    1 1 
        2  1942 1 1   8 ASP CA   C 17.976   0.701  -2.065 1.00 . A A . 181 ASP CA   1 1 
        2  1943 1 1   8 ASP CB   C 17.245   2.038  -1.927 1.00 . A A . 181 ASP CB   1 1 
        2  1944 1 1   8 ASP CG   C 17.654   3.024  -3.017 1.00 . A A . 181 ASP CG   1 1 
        2  1945 1 1   8 ASP H    H 17.093   0.178  -0.205 1.00 . A A . 181 ASP H    1 1 
        2  1946 1 1   8 ASP HA   H 17.754   0.286  -3.049 1.00 . A A . 181 ASP HA   1 1 
        2  1947 1 1   8 ASP HB2  H 16.171   1.861  -1.994 1.00 . A A . 181 ASP HB2  1 1 
        2  1948 1 1   8 ASP HB3  H 17.471   2.462  -0.950 1.00 . A A . 181 ASP HB3  1 1 
        2  1949 1 1   8 ASP N    N 17.489  -0.216  -1.046 1.00 . A A . 181 ASP N    1 1 
        2  1950 1 1   8 ASP O    O 20.070   0.590  -0.899 1.00 . A A . 181 ASP O    1 1 
        2  1951 1 1   8 ASP OD1  O 17.613   2.623  -4.201 1.00 . A A . 181 ASP OD1  1 1 
        2  1952 1 1   8 ASP OD2  O 18.006   4.171  -2.658 1.00 . A A . 181 ASP OD2  1 1 
        2  1953 1 1   9 SER C    C 22.350   0.248  -2.797 1.00 . A A . 182 SER C    1 1 
        2  1954 1 1   9 SER CA   C 21.580   1.543  -3.085 1.00 . A A . 182 SER CA   1 1 
        2  1955 1 1   9 SER CB   C 21.960   2.690  -2.144 1.00 . A A . 182 SER CB   1 1 
        2  1956 1 1   9 SER H    H 19.598   1.581  -3.850 1.00 . A A . 182 SER H    1 1 
        2  1957 1 1   9 SER HA   H 21.833   1.859  -4.097 1.00 . A A . 182 SER HA   1 1 
        2  1958 1 1   9 SER HB2  H 21.278   3.524  -2.305 1.00 . A A . 182 SER HB2  1 1 
        2  1959 1 1   9 SER HB3  H 21.880   2.355  -1.110 1.00 . A A . 182 SER HB3  1 1 
        2  1960 1 1   9 SER HG   H 23.485   3.848  -1.805 1.00 . A A . 182 SER HG   1 1 
        2  1961 1 1   9 SER N    N 20.134   1.347  -3.026 1.00 . A A . 182 SER N    1 1 
        2  1962 1 1   9 SER O    O 21.773  -0.840  -2.795 1.00 . A A . 182 SER O    1 1 
        2  1963 1 1   9 SER OG   O 23.284   3.122  -2.400 1.00 . A A . 182 SER OG   1 1 
        2  1964 1 1  10 ASP C    C 24.723  -1.627  -3.586 1.00 . A A . 183 ASP C    1 1 
        2  1965 1 1  10 ASP CA   C 24.595  -0.726  -2.350 1.00 . A A . 183 ASP CA   1 1 
        2  1966 1 1  10 ASP CB   C 24.249  -1.485  -1.065 1.00 . A A . 183 ASP CB   1 1 
        2  1967 1 1  10 ASP CG   C 25.347  -2.463  -0.658 1.00 . A A . 183 ASP CG   1 1 
        2  1968 1 1  10 ASP H    H 24.038   1.311  -2.514 1.00 . A A . 183 ASP H    1 1 
        2  1969 1 1  10 ASP HA   H 25.574  -0.274  -2.192 1.00 . A A . 183 ASP HA   1 1 
        2  1970 1 1  10 ASP HB2  H 24.112  -0.767  -0.255 1.00 . A A . 183 ASP HB2  1 1 
        2  1971 1 1  10 ASP HB3  H 23.317  -2.033  -1.204 1.00 . A A . 183 ASP HB3  1 1 
        2  1972 1 1  10 ASP N    N 23.659   0.376  -2.552 1.00 . A A . 183 ASP N    1 1 
        2  1973 1 1  10 ASP O    O 23.891  -1.585  -4.492 1.00 . A A . 183 ASP O    1 1 
        2  1974 1 1  10 ASP OD1  O 26.535  -2.123  -0.860 1.00 . A A . 183 ASP OD1  1 1 
        2  1975 1 1  10 ASP OD2  O 24.992  -3.548  -0.147 1.00 . A A . 183 ASP OD2  1 1 
        2  1976 1 1  11 ASP C    C 26.525  -2.534  -6.012 1.00 . A A . 184 ASP C    1 1 
        2  1977 1 1  11 ASP CA   C 26.188  -3.301  -4.726 1.00 . A A . 184 ASP CA   1 1 
        2  1978 1 1  11 ASP CB   C 25.145  -4.395  -4.972 1.00 . A A . 184 ASP CB   1 1 
        2  1979 1 1  11 ASP CG   C 24.966  -5.277  -3.743 1.00 . A A . 184 ASP CG   1 1 
        2  1980 1 1  11 ASP H    H 26.374  -2.468  -2.794 1.00 . A A . 184 ASP H    1 1 
        2  1981 1 1  11 ASP HA   H 27.106  -3.803  -4.419 1.00 . A A . 184 ASP HA   1 1 
        2  1982 1 1  11 ASP HB2  H 24.193  -3.941  -5.241 1.00 . A A . 184 ASP HB2  1 1 
        2  1983 1 1  11 ASP HB3  H 25.480  -5.017  -5.802 1.00 . A A . 184 ASP HB3  1 1 
        2  1984 1 1  11 ASP N    N 25.783  -2.446  -3.613 1.00 . A A . 184 ASP N    1 1 
        2  1985 1 1  11 ASP O    O 27.251  -3.060  -6.854 1.00 . A A . 184 ASP O    1 1 
        2  1986 1 1  11 ASP OD1  O 25.944  -5.966  -3.376 1.00 . A A . 184 ASP OD1  1 1 
        2  1987 1 1  11 ASP OD2  O 23.853  -5.263  -3.172 1.00 . A A . 184 ASP OD2  1 1 
        2  1988 1 1  12 SER C    C 26.208  -1.089  -8.660 1.00 . A A . 185 SER C    1 1 
        2  1989 1 1  12 SER CA   C 26.314  -0.418  -7.289 1.00 . A A . 185 SER CA   1 1 
        2  1990 1 1  12 SER CB   C 27.681   0.237  -7.084 1.00 . A A . 185 SER CB   1 1 
        2  1991 1 1  12 SER H    H 25.377  -0.961  -5.469 1.00 . A A . 185 SER H    1 1 
        2  1992 1 1  12 SER HA   H 25.568   0.376  -7.271 1.00 . A A . 185 SER HA   1 1 
        2  1993 1 1  12 SER HB2  H 28.461  -0.525  -7.109 1.00 . A A . 185 SER HB2  1 1 
        2  1994 1 1  12 SER HB3  H 27.861   0.962  -7.877 1.00 . A A . 185 SER HB3  1 1 
        2  1995 1 1  12 SER HG   H 28.571   1.304  -5.721 1.00 . A A . 185 SER HG   1 1 
        2  1996 1 1  12 SER N    N 26.013  -1.309  -6.172 1.00 . A A . 185 SER N    1 1 
        2  1997 1 1  12 SER O    O 26.834  -0.631  -9.615 1.00 . A A . 185 SER O    1 1 
        2  1998 1 1  12 SER OG   O 27.707   0.901  -5.836 1.00 . A A . 185 SER OG   1 1 
        2  1999 1 1  13 ARG C    C 26.603  -3.342 -10.611 1.00 . A A . 186 ARG C    1 1 
        2  2000 1 1  13 ARG CA   C 25.260  -2.946  -9.996 1.00 . A A . 186 ARG CA   1 1 
        2  2001 1 1  13 ARG CB   C 24.362  -2.202 -10.989 1.00 . A A . 186 ARG CB   1 1 
        2  2002 1 1  13 ARG CD   C 22.093  -1.188 -11.386 1.00 . A A . 186 ARG CD   1 1 
        2  2003 1 1  13 ARG CG   C 22.979  -1.934 -10.383 1.00 . A A . 186 ARG CG   1 1 
        2  2004 1 1  13 ARG CZ   C 21.097  -1.578 -13.617 1.00 . A A . 186 ARG CZ   1 1 
        2  2005 1 1  13 ARG H    H 24.915  -2.479  -7.949 1.00 . A A . 186 ARG H    1 1 
        2  2006 1 1  13 ARG HA   H 24.760  -3.876  -9.728 1.00 . A A . 186 ARG HA   1 1 
        2  2007 1 1  13 ARG HB2  H 24.827  -1.254 -11.258 1.00 . A A . 186 ARG HB2  1 1 
        2  2008 1 1  13 ARG HB3  H 24.248  -2.806 -11.890 1.00 . A A . 186 ARG HB3  1 1 
        2  2009 1 1  13 ARG HD2  H 21.150  -0.932 -10.902 1.00 . A A . 186 ARG HD2  1 1 
        2  2010 1 1  13 ARG HD3  H 22.595  -0.270 -11.688 1.00 . A A . 186 ARG HD3  1 1 
        2  2011 1 1  13 ARG HE   H 22.202  -2.937 -12.602 1.00 . A A . 186 ARG HE   1 1 
        2  2012 1 1  13 ARG HG2  H 22.505  -2.878 -10.113 1.00 . A A . 186 ARG HG2  1 1 
        2  2013 1 1  13 ARG HG3  H 23.088  -1.324  -9.487 1.00 . A A . 186 ARG HG3  1 1 
        2  2014 1 1  13 ARG HH11 H 20.708   0.256 -12.832 1.00 . A A . 186 ARG HH11 1 1 
        2  2015 1 1  13 ARG HH12 H 20.029  -0.040 -14.416 1.00 . A A . 186 ARG HH12 1 1 
        2  2016 1 1  13 ARG HH21 H 21.295  -3.308 -14.666 1.00 . A A . 186 ARG HH21 1 1 
        2  2017 1 1  13 ARG HH22 H 20.362  -2.060 -15.452 1.00 . A A . 186 ARG HH22 1 1 
        2  2018 1 1  13 ARG N    N 25.422  -2.170  -8.766 1.00 . A A . 186 ARG N    1 1 
        2  2019 1 1  13 ARG NE   N 21.818  -2.003 -12.575 1.00 . A A . 186 ARG NE   1 1 
        2  2020 1 1  13 ARG NH1  N 20.568  -0.356 -13.623 1.00 . A A . 186 ARG NH1  1 1 
        2  2021 1 1  13 ARG NH2  N 20.903  -2.377 -14.661 1.00 . A A . 186 ARG NH2  1 1 
        2  2022 1 1  13 ARG O    O 26.698  -3.533 -11.821 1.00 . A A . 186 ARG O    1 1 
        2  2023 1 1  14 SER C    C 29.125  -5.148 -10.813 1.00 . A A . 187 SER C    1 1 
        2  2024 1 1  14 SER CA   C 28.998  -3.748 -10.219 1.00 . A A . 187 SER CA   1 1 
        2  2025 1 1  14 SER CB   C 29.943  -3.584  -9.030 1.00 . A A . 187 SER CB   1 1 
        2  2026 1 1  14 SER H    H 27.483  -3.346  -8.788 1.00 . A A . 187 SER H    1 1 
        2  2027 1 1  14 SER HA   H 29.278  -3.020 -10.982 1.00 . A A . 187 SER HA   1 1 
        2  2028 1 1  14 SER HB2  H 29.878  -2.563  -8.653 1.00 . A A . 187 SER HB2  1 1 
        2  2029 1 1  14 SER HB3  H 29.649  -4.276  -8.240 1.00 . A A . 187 SER HB3  1 1 
        2  2030 1 1  14 SER HG   H 31.837  -3.765  -8.654 1.00 . A A . 187 SER HG   1 1 
        2  2031 1 1  14 SER N    N 27.640  -3.463  -9.778 1.00 . A A . 187 SER N    1 1 
        2  2032 1 1  14 SER O    O 28.408  -6.066 -10.417 1.00 . A A . 187 SER O    1 1 
        2  2033 1 1  14 SER OG   O 31.267  -3.862  -9.420 1.00 . A A . 187 SER OG   1 1 
        2  2034 1 1  15 VAL C    C 31.866  -6.675 -12.610 1.00 . A A . 188 VAL C    1 1 
        2  2035 1 1  15 VAL CA   C 30.360  -6.584 -12.388 1.00 . A A . 188 VAL CA   1 1 
        2  2036 1 1  15 VAL CB   C 29.602  -6.752 -13.715 1.00 . A A . 188 VAL CB   1 1 
        2  2037 1 1  15 VAL CG1  C 29.948  -8.101 -14.347 1.00 . A A . 188 VAL CG1  1 1 
        2  2038 1 1  15 VAL CG2  C 28.087  -6.702 -13.502 1.00 . A A . 188 VAL CG2  1 1 
        2  2039 1 1  15 VAL H    H 30.571  -4.492 -12.074 1.00 . A A . 188 VAL H    1 1 
        2  2040 1 1  15 VAL HA   H 30.066  -7.387 -11.713 1.00 . A A . 188 VAL HA   1 1 
        2  2041 1 1  15 VAL HB   H 29.886  -5.954 -14.401 1.00 . A A . 188 VAL HB   1 1 
        2  2042 1 1  15 VAL HG11 H 31.015  -8.144 -14.565 1.00 . A A . 188 VAL HG11 1 1 
        2  2043 1 1  15 VAL HG12 H 29.681  -8.905 -13.661 1.00 . A A . 188 VAL HG12 1 1 
        2  2044 1 1  15 VAL HG13 H 29.393  -8.219 -15.278 1.00 . A A . 188 VAL HG13 1 1 
        2  2045 1 1  15 VAL HG21 H 27.798  -5.726 -13.111 1.00 . A A . 188 VAL HG21 1 1 
        2  2046 1 1  15 VAL HG22 H 27.582  -6.864 -14.453 1.00 . A A . 188 VAL HG22 1 1 
        2  2047 1 1  15 VAL HG23 H 27.787  -7.482 -12.801 1.00 . A A . 188 VAL HG23 1 1 
        2  2048 1 1  15 VAL N    N 30.049  -5.300 -11.770 1.00 . A A . 188 VAL N    1 1 
        2  2049 1 1  15 VAL O    O 32.536  -7.483 -11.968 1.00 . A A . 188 VAL O    1 1 
        2  2050 1 1  16 ASN C    C 34.136  -4.453 -14.531 1.00 . A A . 189 ASN C    1 1 
        2  2051 1 1  16 ASN CA   C 33.820  -5.765 -13.805 1.00 . A A . 189 ASN CA   1 1 
        2  2052 1 1  16 ASN CB   C 34.263  -6.978 -14.633 1.00 . A A . 189 ASN CB   1 1 
        2  2053 1 1  16 ASN CG   C 33.452  -7.202 -15.908 1.00 . A A . 189 ASN CG   1 1 
        2  2054 1 1  16 ASN H    H 31.785  -5.230 -14.031 1.00 . A A . 189 ASN H    1 1 
        2  2055 1 1  16 ASN HA   H 34.374  -5.773 -12.867 1.00 . A A . 189 ASN HA   1 1 
        2  2056 1 1  16 ASN HB2  H 35.315  -6.868 -14.897 1.00 . A A . 189 ASN HB2  1 1 
        2  2057 1 1  16 ASN HB3  H 34.175  -7.873 -14.015 1.00 . A A . 189 ASN HB3  1 1 
        2  2058 1 1  16 ASN HD21 H 34.574  -8.834 -16.382 1.00 . A A . 189 ASN HD21 1 1 
        2  2059 1 1  16 ASN HD22 H 33.285  -8.460 -17.494 1.00 . A A . 189 ASN HD22 1 1 
        2  2060 1 1  16 ASN N    N 32.395  -5.846 -13.514 1.00 . A A . 189 ASN N    1 1 
        2  2061 1 1  16 ASN ND2  N 33.797  -8.247 -16.650 1.00 . A A . 189 ASN ND2  1 1 
        2  2062 1 1  16 ASN O    O 33.237  -3.784 -15.038 1.00 . A A . 189 ASN O    1 1 
        2  2063 1 1  16 ASN OD1  O 32.531  -6.458 -16.229 1.00 . A A . 189 ASN OD1  1 1 
        2  2064 1 1  17 SER C    C 36.260  -2.974 -16.633 1.00 . A A . 190 SER C    1 1 
        2  2065 1 1  17 SER CA   C 35.877  -2.830 -15.160 1.00 . A A . 190 SER CA   1 1 
        2  2066 1 1  17 SER CB   C 37.040  -2.284 -14.332 1.00 . A A . 190 SER CB   1 1 
        2  2067 1 1  17 SER H    H 36.120  -4.697 -14.186 1.00 . A A . 190 SER H    1 1 
        2  2068 1 1  17 SER HA   H 35.057  -2.114 -15.104 1.00 . A A . 190 SER HA   1 1 
        2  2069 1 1  17 SER HB2  H 37.383  -1.342 -14.761 1.00 . A A . 190 SER HB2  1 1 
        2  2070 1 1  17 SER HB3  H 36.706  -2.104 -13.310 1.00 . A A . 190 SER HB3  1 1 
        2  2071 1 1  17 SER HG   H 38.815  -2.856 -13.792 1.00 . A A . 190 SER HG   1 1 
        2  2072 1 1  17 SER N    N 35.418  -4.086 -14.578 1.00 . A A . 190 SER N    1 1 
        2  2073 1 1  17 SER O    O 36.930  -2.100 -17.183 1.00 . A A . 190 SER O    1 1 
        2  2074 1 1  17 SER OG   O 38.100  -3.217 -14.321 1.00 . A A . 190 SER OG   1 1 
        2  2075 1 1  18 VAL C    C 34.905  -4.440 -19.519 1.00 . A A . 191 VAL C    1 1 
        2  2076 1 1  18 VAL CA   C 36.170  -4.341 -18.672 1.00 . A A . 191 VAL CA   1 1 
        2  2077 1 1  18 VAL CB   C 37.029  -5.603 -18.797 1.00 . A A . 191 VAL CB   1 1 
        2  2078 1 1  18 VAL CG1  C 38.386  -5.389 -18.129 1.00 . A A . 191 VAL CG1  1 1 
        2  2079 1 1  18 VAL CG2  C 36.352  -6.813 -18.154 1.00 . A A . 191 VAL CG2  1 1 
        2  2080 1 1  18 VAL H    H 35.273  -4.742 -16.784 1.00 . A A . 191 VAL H    1 1 
        2  2081 1 1  18 VAL HA   H 36.756  -3.508 -19.061 1.00 . A A . 191 VAL HA   1 1 
        2  2082 1 1  18 VAL HB   H 37.192  -5.813 -19.854 1.00 . A A . 191 VAL HB   1 1 
        2  2083 1 1  18 VAL HG11 H 38.251  -5.175 -17.069 1.00 . A A . 191 VAL HG11 1 1 
        2  2084 1 1  18 VAL HG12 H 38.985  -6.294 -18.239 1.00 . A A . 191 VAL HG12 1 1 
        2  2085 1 1  18 VAL HG13 H 38.900  -4.556 -18.608 1.00 . A A . 191 VAL HG13 1 1 
        2  2086 1 1  18 VAL HG21 H 35.371  -6.971 -18.602 1.00 . A A . 191 VAL HG21 1 1 
        2  2087 1 1  18 VAL HG22 H 36.963  -7.700 -18.322 1.00 . A A . 191 VAL HG22 1 1 
        2  2088 1 1  18 VAL HG23 H 36.244  -6.651 -17.081 1.00 . A A . 191 VAL HG23 1 1 
        2  2089 1 1  18 VAL N    N 35.842  -4.069 -17.277 1.00 . A A . 191 VAL N    1 1 
        2  2090 1 1  18 VAL O    O 33.865  -4.908 -19.054 1.00 . A A . 191 VAL O    1 1 
        2  2091 1 1  19 LEU C    C 34.211  -4.560 -23.030 1.00 . A A . 192 LEU C    1 1 
        2  2092 1 1  19 LEU CA   C 33.872  -3.930 -21.682 1.00 . A A . 192 LEU CA   1 1 
        2  2093 1 1  19 LEU CB   C 33.463  -2.468 -21.890 1.00 . A A . 192 LEU CB   1 1 
        2  2094 1 1  19 LEU CD1  C 32.648  -0.333 -20.924 1.00 . A A . 192 LEU CD1  1 1 
        2  2095 1 1  19 LEU CD2  C 31.644  -2.445 -20.133 1.00 . A A . 192 LEU CD2  1 1 
        2  2096 1 1  19 LEU CG   C 32.939  -1.798 -20.617 1.00 . A A . 192 LEU CG   1 1 
        2  2097 1 1  19 LEU H    H 35.899  -3.666 -21.109 1.00 . A A . 192 LEU H    1 1 
        2  2098 1 1  19 LEU HA   H 33.030  -4.478 -21.261 1.00 . A A . 192 LEU HA   1 1 
        2  2099 1 1  19 LEU HB2  H 34.332  -1.916 -22.245 1.00 . A A . 192 LEU HB2  1 1 
        2  2100 1 1  19 LEU HB3  H 32.687  -2.421 -22.652 1.00 . A A . 192 LEU HB3  1 1 
        2  2101 1 1  19 LEU HD11 H 33.557   0.153 -21.276 1.00 . A A . 192 LEU HD11 1 1 
        2  2102 1 1  19 LEU HD12 H 31.878  -0.264 -21.691 1.00 . A A . 192 LEU HD12 1 1 
        2  2103 1 1  19 LEU HD13 H 32.302   0.164 -20.018 1.00 . A A . 192 LEU HD13 1 1 
        2  2104 1 1  19 LEU HD21 H 30.902  -2.427 -20.931 1.00 . A A . 192 LEU HD21 1 1 
        2  2105 1 1  19 LEU HD22 H 31.835  -3.477 -19.836 1.00 . A A . 192 LEU HD22 1 1 
        2  2106 1 1  19 LEU HD23 H 31.265  -1.895 -19.272 1.00 . A A . 192 LEU HD23 1 1 
        2  2107 1 1  19 LEU HG   H 33.694  -1.857 -19.831 1.00 . A A . 192 LEU HG   1 1 
        2  2108 1 1  19 LEU N    N 35.004  -3.991 -20.771 1.00 . A A . 192 LEU N    1 1 
        2  2109 1 1  19 LEU O    O 35.376  -4.788 -23.354 1.00 . A A . 192 LEU O    1 1 
        2  2110 1 1  20 LEU C    C 32.443  -4.475 -26.079 1.00 . A A . 193 LEU C    1 1 
        2  2111 1 1  20 LEU CA   C 33.256  -5.375 -25.151 1.00 . A A . 193 LEU CA   1 1 
        2  2112 1 1  20 LEU CB   C 32.726  -6.812 -25.139 1.00 . A A . 193 LEU CB   1 1 
        2  2113 1 1  20 LEU CD1  C 34.151  -7.609 -27.061 1.00 . A A . 193 LEU CD1  1 1 
        2  2114 1 1  20 LEU CD2  C 32.130  -8.873 -26.408 1.00 . A A . 193 LEU CD2  1 1 
        2  2115 1 1  20 LEU CG   C 32.730  -7.474 -26.522 1.00 . A A . 193 LEU CG   1 1 
        2  2116 1 1  20 LEU H    H 32.237  -4.645 -23.457 1.00 . A A . 193 LEU H    1 1 
        2  2117 1 1  20 LEU HA   H 34.297  -5.374 -25.473 1.00 . A A . 193 LEU HA   1 1 
        2  2118 1 1  20 LEU HB2  H 33.332  -7.409 -24.458 1.00 . A A . 193 LEU HB2  1 1 
        2  2119 1 1  20 LEU HB3  H 31.702  -6.796 -24.766 1.00 . A A . 193 LEU HB3  1 1 
        2  2120 1 1  20 LEU HD11 H 34.763  -8.166 -26.353 1.00 . A A . 193 LEU HD11 1 1 
        2  2121 1 1  20 LEU HD12 H 34.129  -8.139 -28.013 1.00 . A A . 193 LEU HD12 1 1 
        2  2122 1 1  20 LEU HD13 H 34.583  -6.621 -27.219 1.00 . A A . 193 LEU HD13 1 1 
        2  2123 1 1  20 LEU HD21 H 31.108  -8.801 -26.036 1.00 . A A . 193 LEU HD21 1 1 
        2  2124 1 1  20 LEU HD22 H 32.121  -9.349 -27.387 1.00 . A A . 193 LEU HD22 1 1 
        2  2125 1 1  20 LEU HD23 H 32.722  -9.474 -25.718 1.00 . A A . 193 LEU HD23 1 1 
        2  2126 1 1  20 LEU HG   H 32.132  -6.885 -27.218 1.00 . A A . 193 LEU HG   1 1 
        2  2127 1 1  20 LEU N    N 33.164  -4.831 -23.809 1.00 . A A . 193 LEU N    1 1 
        2  2128 1 1  20 LEU O    O 31.296  -4.144 -25.781 1.00 . A A . 193 LEU O    1 1 
        2  2129 1 1  21 PHE C    C 32.256  -3.916 -29.498 1.00 . A A . 194 PHE C    1 1 
        2  2130 1 1  21 PHE CA   C 32.435  -3.186 -28.171 1.00 . A A . 194 PHE CA   1 1 
        2  2131 1 1  21 PHE CB   C 33.327  -1.958 -28.381 1.00 . A A . 194 PHE CB   1 1 
        2  2132 1 1  21 PHE CD1  C 33.681  -1.260 -25.961 1.00 . A A . 194 PHE CD1  1 1 
        2  2133 1 1  21 PHE CD2  C 32.983   0.405 -27.579 1.00 . A A . 194 PHE CD2  1 1 
        2  2134 1 1  21 PHE CE1  C 33.684  -0.278 -24.959 1.00 . A A . 194 PHE CE1  1 1 
        2  2135 1 1  21 PHE CE2  C 33.000   1.390 -26.581 1.00 . A A . 194 PHE CE2  1 1 
        2  2136 1 1  21 PHE CG   C 33.326  -0.921 -27.276 1.00 . A A . 194 PHE CG   1 1 
        2  2137 1 1  21 PHE CZ   C 33.350   1.048 -25.268 1.00 . A A . 194 PHE CZ   1 1 
        2  2138 1 1  21 PHE H    H 33.973  -4.418 -27.405 1.00 . A A . 194 PHE H    1 1 
        2  2139 1 1  21 PHE HA   H 31.456  -2.859 -27.819 1.00 . A A . 194 PHE HA   1 1 
        2  2140 1 1  21 PHE HB2  H 34.351  -2.298 -28.537 1.00 . A A . 194 PHE HB2  1 1 
        2  2141 1 1  21 PHE HB3  H 33.004  -1.464 -29.298 1.00 . A A . 194 PHE HB3  1 1 
        2  2142 1 1  21 PHE HD1  H 33.955  -2.276 -25.715 1.00 . A A . 194 PHE HD1  1 1 
        2  2143 1 1  21 PHE HD2  H 32.707   0.673 -28.588 1.00 . A A . 194 PHE HD2  1 1 
        2  2144 1 1  21 PHE HE1  H 33.945  -0.539 -23.944 1.00 . A A . 194 PHE HE1  1 1 
        2  2145 1 1  21 PHE HE2  H 32.746   2.410 -26.823 1.00 . A A . 194 PHE HE2  1 1 
        2  2146 1 1  21 PHE HZ   H 33.361   1.805 -24.499 1.00 . A A . 194 PHE HZ   1 1 
        2  2147 1 1  21 PHE N    N 33.041  -4.083 -27.204 1.00 . A A . 194 PHE N    1 1 
        2  2148 1 1  21 PHE O    O 33.093  -4.735 -29.877 1.00 . A A . 194 PHE O    1 1 
        2  2149 1 1  22 THR C    C 30.407  -3.027 -32.424 1.00 . A A . 195 THR C    1 1 
        2  2150 1 1  22 THR CA   C 30.902  -4.153 -31.528 1.00 . A A . 195 THR CA   1 1 
        2  2151 1 1  22 THR CB   C 29.867  -5.279 -31.440 1.00 . A A . 195 THR CB   1 1 
        2  2152 1 1  22 THR CG2  C 29.577  -5.872 -32.817 1.00 . A A . 195 THR CG2  1 1 
        2  2153 1 1  22 THR H    H 30.485  -2.979 -29.813 1.00 . A A . 195 THR H    1 1 
        2  2154 1 1  22 THR HA   H 31.822  -4.555 -31.952 1.00 . A A . 195 THR HA   1 1 
        2  2155 1 1  22 THR HB   H 28.941  -4.886 -31.018 1.00 . A A . 195 THR HB   1 1 
        2  2156 1 1  22 THR HG1  H 30.466  -5.954 -29.724 1.00 . A A . 195 THR HG1  1 1 
        2  2157 1 1  22 THR HG21 H 29.117  -5.119 -33.458 1.00 . A A . 195 THR HG21 1 1 
        2  2158 1 1  22 THR HG22 H 30.506  -6.217 -33.270 1.00 . A A . 195 THR HG22 1 1 
        2  2159 1 1  22 THR HG23 H 28.891  -6.712 -32.712 1.00 . A A . 195 THR HG23 1 1 
        2  2160 1 1  22 THR N    N 31.166  -3.614 -30.203 1.00 . A A . 195 THR N    1 1 
        2  2161 1 1  22 THR O    O 29.653  -2.164 -31.975 1.00 . A A . 195 THR O    1 1 
        2  2162 1 1  22 THR OG1  O 30.351  -6.311 -30.607 1.00 . A A . 195 THR OG1  1 1 
        2  2163 1 1  23 ILE C    C 29.379  -2.637 -35.576 1.00 . A A . 196 ILE C    1 1 
        2  2164 1 1  23 ILE CA   C 30.425  -2.020 -34.652 1.00 . A A . 196 ILE CA   1 1 
        2  2165 1 1  23 ILE CB   C 31.651  -1.482 -35.406 1.00 . A A . 196 ILE CB   1 1 
        2  2166 1 1  23 ILE CD1  C 33.300  -1.482 -33.421 1.00 . A A . 196 ILE CD1  1 1 
        2  2167 1 1  23 ILE CG1  C 32.613  -0.671 -34.520 1.00 . A A . 196 ILE CG1  1 1 
        2  2168 1 1  23 ILE CG2  C 31.183  -0.532 -36.510 1.00 . A A . 196 ILE CG2  1 1 
        2  2169 1 1  23 ILE H    H 31.451  -3.761 -34.007 1.00 . A A . 196 ILE H    1 1 
        2  2170 1 1  23 ILE HA   H 29.962  -1.188 -34.121 1.00 . A A . 196 ILE HA   1 1 
        2  2171 1 1  23 ILE HB   H 32.191  -2.313 -35.858 1.00 . A A . 196 ILE HB   1 1 
        2  2172 1 1  23 ILE HD11 H 32.593  -1.717 -32.625 1.00 . A A . 196 ILE HD11 1 1 
        2  2173 1 1  23 ILE HD12 H 33.708  -2.401 -33.840 1.00 . A A . 196 ILE HD12 1 1 
        2  2174 1 1  23 ILE HD13 H 34.110  -0.892 -32.989 1.00 . A A . 196 ILE HD13 1 1 
        2  2175 1 1  23 ILE HG12 H 33.392  -0.251 -35.156 1.00 . A A . 196 ILE HG12 1 1 
        2  2176 1 1  23 ILE HG13 H 32.071   0.154 -34.058 1.00 . A A . 196 ILE HG13 1 1 
        2  2177 1 1  23 ILE HG21 H 32.049  -0.130 -37.037 1.00 . A A . 196 ILE HG21 1 1 
        2  2178 1 1  23 ILE HG22 H 30.557  -1.068 -37.223 1.00 . A A . 196 ILE HG22 1 1 
        2  2179 1 1  23 ILE HG23 H 30.617   0.288 -36.067 1.00 . A A . 196 ILE HG23 1 1 
        2  2180 1 1  23 ILE N    N 30.828  -3.031 -33.690 1.00 . A A . 196 ILE N    1 1 
        2  2181 1 1  23 ILE O    O 29.544  -3.771 -36.022 1.00 . A A . 196 ILE O    1 1 
        2  2182 1 1  24 LEU C    C 27.296  -2.194 -38.113 1.00 . A A . 197 LEU C    1 1 
        2  2183 1 1  24 LEU CA   C 27.175  -2.442 -36.609 1.00 . A A . 197 LEU CA   1 1 
        2  2184 1 1  24 LEU CB   C 25.877  -1.840 -36.062 1.00 . A A . 197 LEU CB   1 1 
        2  2185 1 1  24 LEU CD1  C 24.404  -1.432 -34.093 1.00 . A A . 197 LEU CD1  1 1 
        2  2186 1 1  24 LEU CD2  C 25.708  -3.545 -34.198 1.00 . A A . 197 LEU CD2  1 1 
        2  2187 1 1  24 LEU CG   C 25.719  -2.058 -34.550 1.00 . A A . 197 LEU CG   1 1 
        2  2188 1 1  24 LEU H    H 28.253  -0.941 -35.539 1.00 . A A . 197 LEU H    1 1 
        2  2189 1 1  24 LEU HA   H 27.146  -3.521 -36.455 1.00 . A A . 197 LEU HA   1 1 
        2  2190 1 1  24 LEU HB2  H 25.871  -0.770 -36.266 1.00 . A A . 197 LEU HB2  1 1 
        2  2191 1 1  24 LEU HB3  H 25.033  -2.296 -36.579 1.00 . A A . 197 LEU HB3  1 1 
        2  2192 1 1  24 LEU HD11 H 24.299  -1.560 -33.015 1.00 . A A . 197 LEU HD11 1 1 
        2  2193 1 1  24 LEU HD12 H 24.402  -0.368 -34.330 1.00 . A A . 197 LEU HD12 1 1 
        2  2194 1 1  24 LEU HD13 H 23.570  -1.918 -34.598 1.00 . A A . 197 LEU HD13 1 1 
        2  2195 1 1  24 LEU HD21 H 24.916  -4.049 -34.752 1.00 . A A . 197 LEU HD21 1 1 
        2  2196 1 1  24 LEU HD22 H 26.670  -3.993 -34.447 1.00 . A A . 197 LEU HD22 1 1 
        2  2197 1 1  24 LEU HD23 H 25.531  -3.662 -33.130 1.00 . A A . 197 LEU HD23 1 1 
        2  2198 1 1  24 LEU HG   H 26.538  -1.571 -34.022 1.00 . A A . 197 LEU HG   1 1 
        2  2199 1 1  24 LEU N    N 28.304  -1.896 -35.865 1.00 . A A . 197 LEU N    1 1 
        2  2200 1 1  24 LEU O    O 26.909  -3.053 -38.904 1.00 . A A . 197 LEU O    1 1 
        2  2201 1 1  25 ASN C    C 29.366  -0.125 -40.182 1.00 . A A . 198 ASN C    1 1 
        2  2202 1 1  25 ASN CA   C 27.950  -0.631 -39.901 1.00 . A A . 198 ASN CA   1 1 
        2  2203 1 1  25 ASN CB   C 26.920   0.463 -40.221 1.00 . A A . 198 ASN CB   1 1 
        2  2204 1 1  25 ASN CG   C 25.472  -0.016 -40.212 1.00 . A A . 198 ASN CG   1 1 
        2  2205 1 1  25 ASN H    H 28.158  -0.385 -37.800 1.00 . A A . 198 ASN H    1 1 
        2  2206 1 1  25 ASN HA   H 27.765  -1.490 -40.545 1.00 . A A . 198 ASN HA   1 1 
        2  2207 1 1  25 ASN HB2  H 27.024   1.271 -39.498 1.00 . A A . 198 ASN HB2  1 1 
        2  2208 1 1  25 ASN HB3  H 27.132   0.863 -41.212 1.00 . A A . 198 ASN HB3  1 1 
        2  2209 1 1  25 ASN HD21 H 24.819   1.880 -40.523 1.00 . A A . 198 ASN HD21 1 1 
        2  2210 1 1  25 ASN HD22 H 23.566   0.663 -40.376 1.00 . A A . 198 ASN HD22 1 1 
        2  2211 1 1  25 ASN N    N 27.829  -1.032 -38.503 1.00 . A A . 198 ASN N    1 1 
        2  2212 1 1  25 ASN ND2  N 24.542   0.919 -40.385 1.00 . A A . 198 ASN ND2  1 1 
        2  2213 1 1  25 ASN O    O 29.545   1.053 -40.488 1.00 . A A . 198 ASN O    1 1 
        2  2214 1 1  25 ASN OD1  O 25.182  -1.197 -40.051 1.00 . A A . 198 ASN OD1  1 1 
        2  2215 1 1  26 PRO C    C 32.056  -0.234 -41.720 1.00 . A A . 199 PRO C    1 1 
        2  2216 1 1  26 PRO CA   C 31.770  -0.585 -40.260 1.00 . A A . 199 PRO CA   1 1 
        2  2217 1 1  26 PRO CB   C 32.591  -1.790 -39.794 1.00 . A A . 199 PRO CB   1 1 
        2  2218 1 1  26 PRO CD   C 30.283  -2.404 -39.783 1.00 . A A . 199 PRO CD   1 1 
        2  2219 1 1  26 PRO CG   C 31.669  -2.977 -40.074 1.00 . A A . 199 PRO CG   1 1 
        2  2220 1 1  26 PRO HA   H 31.996   0.275 -39.632 1.00 . A A . 199 PRO HA   1 1 
        2  2221 1 1  26 PRO HB2  H 33.534  -1.873 -40.333 1.00 . A A . 199 PRO HB2  1 1 
        2  2222 1 1  26 PRO HB3  H 32.768  -1.713 -38.722 1.00 . A A . 199 PRO HB3  1 1 
        2  2223 1 1  26 PRO HD2  H 29.533  -2.884 -40.411 1.00 . A A . 199 PRO HD2  1 1 
        2  2224 1 1  26 PRO HD3  H 30.044  -2.542 -38.729 1.00 . A A . 199 PRO HD3  1 1 
        2  2225 1 1  26 PRO HG2  H 31.735  -3.254 -41.126 1.00 . A A . 199 PRO HG2  1 1 
        2  2226 1 1  26 PRO HG3  H 31.900  -3.829 -39.434 1.00 . A A . 199 PRO HG3  1 1 
        2  2227 1 1  26 PRO N    N 30.386  -0.987 -40.081 1.00 . A A . 199 PRO N    1 1 
        2  2228 1 1  26 PRO O    O 32.189  -1.122 -42.563 1.00 . A A . 199 PRO O    1 1 
        2  2229 1 1  27 ILE C    C 33.654   2.611 -43.228 1.00 . A A . 200 ILE C    1 1 
        2  2230 1 1  27 ILE CA   C 32.538   1.566 -43.328 1.00 . A A . 200 ILE CA   1 1 
        2  2231 1 1  27 ILE CB   C 31.324   2.118 -44.083 1.00 . A A . 200 ILE CB   1 1 
        2  2232 1 1  27 ILE CD1  C 29.653   4.007 -44.202 1.00 . A A . 200 ILE CD1  1 1 
        2  2233 1 1  27 ILE CG1  C 30.724   3.324 -43.352 1.00 . A A . 200 ILE CG1  1 1 
        2  2234 1 1  27 ILE CG2  C 30.280   1.014 -44.270 1.00 . A A . 200 ILE CG2  1 1 
        2  2235 1 1  27 ILE H    H 31.948   1.746 -41.289 1.00 . A A . 200 ILE H    1 1 
        2  2236 1 1  27 ILE HA   H 32.935   0.730 -43.902 1.00 . A A . 200 ILE HA   1 1 
        2  2237 1 1  27 ILE HB   H 31.657   2.443 -45.070 1.00 . A A . 200 ILE HB   1 1 
        2  2238 1 1  27 ILE HD11 H 28.807   3.335 -44.343 1.00 . A A . 200 ILE HD11 1 1 
        2  2239 1 1  27 ILE HD12 H 29.315   4.910 -43.695 1.00 . A A . 200 ILE HD12 1 1 
        2  2240 1 1  27 ILE HD13 H 30.069   4.278 -45.171 1.00 . A A . 200 ILE HD13 1 1 
        2  2241 1 1  27 ILE HG12 H 30.288   3.003 -42.406 1.00 . A A . 200 ILE HG12 1 1 
        2  2242 1 1  27 ILE HG13 H 31.512   4.051 -43.151 1.00 . A A . 200 ILE HG13 1 1 
        2  2243 1 1  27 ILE HG21 H 30.750   0.143 -44.727 1.00 . A A . 200 ILE HG21 1 1 
        2  2244 1 1  27 ILE HG22 H 29.858   0.733 -43.305 1.00 . A A . 200 ILE HG22 1 1 
        2  2245 1 1  27 ILE HG23 H 29.480   1.365 -44.923 1.00 . A A . 200 ILE HG23 1 1 
        2  2246 1 1  27 ILE N    N 32.152   1.068 -42.009 1.00 . A A . 200 ILE N    1 1 
        2  2247 1 1  27 ILE O    O 34.084   3.155 -44.245 1.00 . A A . 200 ILE O    1 1 
        2  2248 1 1  28 TYR C    C 36.219   3.180 -40.814 1.00 . A A . 201 TYR C    1 1 
        2  2249 1 1  28 TYR CA   C 35.198   3.830 -41.746 1.00 . A A . 201 TYR CA   1 1 
        2  2250 1 1  28 TYR CB   C 34.644   5.123 -41.137 1.00 . A A . 201 TYR CB   1 1 
        2  2251 1 1  28 TYR CD1  C 33.913   6.180 -43.314 1.00 . A A . 201 TYR CD1  1 1 
        2  2252 1 1  28 TYR CD2  C 32.356   6.147 -41.450 1.00 . A A . 201 TYR CD2  1 1 
        2  2253 1 1  28 TYR CE1  C 32.958   6.835 -44.105 1.00 . A A . 201 TYR CE1  1 1 
        2  2254 1 1  28 TYR CE2  C 31.397   6.804 -42.234 1.00 . A A . 201 TYR CE2  1 1 
        2  2255 1 1  28 TYR CG   C 33.613   5.833 -41.989 1.00 . A A . 201 TYR CG   1 1 
        2  2256 1 1  28 TYR CZ   C 31.693   7.148 -43.567 1.00 . A A . 201 TYR CZ   1 1 
        2  2257 1 1  28 TYR H    H 33.717   2.418 -41.209 1.00 . A A . 201 TYR H    1 1 
        2  2258 1 1  28 TYR HA   H 35.700   4.073 -42.683 1.00 . A A . 201 TYR HA   1 1 
        2  2259 1 1  28 TYR HB2  H 34.202   4.891 -40.168 1.00 . A A . 201 TYR HB2  1 1 
        2  2260 1 1  28 TYR HB3  H 35.473   5.811 -40.970 1.00 . A A . 201 TYR HB3  1 1 
        2  2261 1 1  28 TYR HD1  H 34.881   5.941 -43.729 1.00 . A A . 201 TYR HD1  1 1 
        2  2262 1 1  28 TYR HD2  H 32.126   5.886 -40.428 1.00 . A A . 201 TYR HD2  1 1 
        2  2263 1 1  28 TYR HE1  H 33.192   7.097 -45.127 1.00 . A A . 201 TYR HE1  1 1 
        2  2264 1 1  28 TYR HE2  H 30.430   7.048 -41.817 1.00 . A A . 201 TYR HE2  1 1 
        2  2265 1 1  28 TYR HH   H 31.065   7.954 -45.226 1.00 . A A . 201 TYR HH   1 1 
        2  2266 1 1  28 TYR N    N 34.121   2.888 -42.007 1.00 . A A . 201 TYR N    1 1 
        2  2267 1 1  28 TYR O    O 35.950   2.131 -40.226 1.00 . A A . 201 TYR O    1 1 
        2  2268 1 1  28 TYR OH   O 30.758   7.776 -44.334 1.00 . A A . 201 TYR OH   1 1 
        2  2269 1 1  29 SER C    C 38.207   3.441 -38.378 1.00 . A A . 202 SER C    1 1 
        2  2270 1 1  29 SER CA   C 38.469   3.241 -39.869 1.00 . A A . 202 SER CA   1 1 
        2  2271 1 1  29 SER CB   C 39.801   3.864 -40.281 1.00 . A A . 202 SER CB   1 1 
        2  2272 1 1  29 SER H    H 37.555   4.676 -41.145 1.00 . A A . 202 SER H    1 1 
        2  2273 1 1  29 SER HA   H 38.525   2.171 -40.066 1.00 . A A . 202 SER HA   1 1 
        2  2274 1 1  29 SER HB2  H 39.946   3.732 -41.353 1.00 . A A . 202 SER HB2  1 1 
        2  2275 1 1  29 SER HB3  H 39.794   4.929 -40.045 1.00 . A A . 202 SER HB3  1 1 
        2  2276 1 1  29 SER HG   H 41.687   3.618 -39.881 1.00 . A A . 202 SER HG   1 1 
        2  2277 1 1  29 SER N    N 37.395   3.797 -40.676 1.00 . A A . 202 SER N    1 1 
        2  2278 1 1  29 SER O    O 37.572   4.415 -37.971 1.00 . A A . 202 SER O    1 1 
        2  2279 1 1  29 SER OG   O 40.857   3.234 -39.588 1.00 . A A . 202 SER OG   1 1 
        2  2280 1 1  30 ILE C    C 39.955   2.082 -35.559 1.00 . A A . 203 ILE C    1 1 
        2  2281 1 1  30 ILE CA   C 38.612   2.542 -36.117 1.00 . A A . 203 ILE CA   1 1 
        2  2282 1 1  30 ILE CB   C 37.467   1.638 -35.633 1.00 . A A . 203 ILE CB   1 1 
        2  2283 1 1  30 ILE CD1  C 35.657   3.453 -35.560 1.00 . A A . 203 ILE CD1  1 1 
        2  2284 1 1  30 ILE CG1  C 36.091   2.103 -36.138 1.00 . A A . 203 ILE CG1  1 1 
        2  2285 1 1  30 ILE CG2  C 37.464   1.576 -34.103 1.00 . A A . 203 ILE CG2  1 1 
        2  2286 1 1  30 ILE H    H 39.193   1.722 -37.979 1.00 . A A . 203 ILE H    1 1 
        2  2287 1 1  30 ILE HA   H 38.430   3.566 -35.788 1.00 . A A . 203 ILE HA   1 1 
        2  2288 1 1  30 ILE HB   H 37.640   0.631 -36.015 1.00 . A A . 203 ILE HB   1 1 
        2  2289 1 1  30 ILE HD11 H 36.397   4.220 -35.793 1.00 . A A . 203 ILE HD11 1 1 
        2  2290 1 1  30 ILE HD12 H 34.699   3.740 -35.993 1.00 . A A . 203 ILE HD12 1 1 
        2  2291 1 1  30 ILE HD13 H 35.543   3.377 -34.478 1.00 . A A . 203 ILE HD13 1 1 
        2  2292 1 1  30 ILE HG12 H 36.109   2.169 -37.226 1.00 . A A . 203 ILE HG12 1 1 
        2  2293 1 1  30 ILE HG13 H 35.347   1.357 -35.858 1.00 . A A . 203 ILE HG13 1 1 
        2  2294 1 1  30 ILE HG21 H 38.374   1.091 -33.748 1.00 . A A . 203 ILE HG21 1 1 
        2  2295 1 1  30 ILE HG22 H 37.415   2.582 -33.687 1.00 . A A . 203 ILE HG22 1 1 
        2  2296 1 1  30 ILE HG23 H 36.605   0.998 -33.765 1.00 . A A . 203 ILE HG23 1 1 
        2  2297 1 1  30 ILE N    N 38.705   2.505 -37.569 1.00 . A A . 203 ILE N    1 1 
        2  2298 1 1  30 ILE O    O 40.498   1.072 -36.010 1.00 . A A . 203 ILE O    1 1 
        2  2299 1 1  31 THR C    C 41.778   2.874 -32.501 1.00 . A A . 204 THR C    1 1 
        2  2300 1 1  31 THR CA   C 41.794   2.536 -33.988 1.00 . A A . 204 THR CA   1 1 
        2  2301 1 1  31 THR CB   C 42.881   3.360 -34.686 1.00 . A A . 204 THR CB   1 1 
        2  2302 1 1  31 THR CG2  C 42.980   3.024 -36.174 1.00 . A A . 204 THR CG2  1 1 
        2  2303 1 1  31 THR H    H 39.983   3.615 -34.227 1.00 . A A . 204 THR H    1 1 
        2  2304 1 1  31 THR HA   H 42.027   1.478 -34.100 1.00 . A A . 204 THR HA   1 1 
        2  2305 1 1  31 THR HB   H 43.841   3.154 -34.213 1.00 . A A . 204 THR HB   1 1 
        2  2306 1 1  31 THR HG1  H 43.272   5.236 -34.990 1.00 . A A . 204 THR HG1  1 1 
        2  2307 1 1  31 THR HG21 H 42.054   3.296 -36.679 1.00 . A A . 204 THR HG21 1 1 
        2  2308 1 1  31 THR HG22 H 43.807   3.576 -36.619 1.00 . A A . 204 THR HG22 1 1 
        2  2309 1 1  31 THR HG23 H 43.160   1.955 -36.292 1.00 . A A . 204 THR HG23 1 1 
        2  2310 1 1  31 THR N    N 40.490   2.816 -34.581 1.00 . A A . 204 THR N    1 1 
        2  2311 1 1  31 THR O    O 40.784   3.381 -31.981 1.00 . A A . 204 THR O    1 1 
        2  2312 1 1  31 THR OG1  O 42.588   4.732 -34.544 1.00 . A A . 204 THR OG1  1 1 
        2  2313 1 1  32 THR C    C 42.891   4.412 -30.153 1.00 . A A . 205 THR C    1 1 
        2  2314 1 1  32 THR CA   C 43.009   2.909 -30.390 1.00 . A A . 205 THR CA   1 1 
        2  2315 1 1  32 THR CB   C 44.366   2.420 -29.882 1.00 . A A . 205 THR CB   1 1 
        2  2316 1 1  32 THR CG2  C 44.426   0.899 -29.905 1.00 . A A . 205 THR CG2  1 1 
        2  2317 1 1  32 THR H    H 43.668   2.153 -32.265 1.00 . A A . 205 THR H    1 1 
        2  2318 1 1  32 THR HA   H 42.218   2.404 -29.837 1.00 . A A . 205 THR HA   1 1 
        2  2319 1 1  32 THR HB   H 44.517   2.767 -28.859 1.00 . A A . 205 THR HB   1 1 
        2  2320 1 1  32 THR HG1  H 46.223   2.531 -30.436 1.00 . A A . 205 THR HG1  1 1 
        2  2321 1 1  32 THR HG21 H 43.626   0.491 -29.287 1.00 . A A . 205 THR HG21 1 1 
        2  2322 1 1  32 THR HG22 H 44.319   0.540 -30.928 1.00 . A A . 205 THR HG22 1 1 
        2  2323 1 1  32 THR HG23 H 45.388   0.573 -29.509 1.00 . A A . 205 THR HG23 1 1 
        2  2324 1 1  32 THR N    N 42.884   2.594 -31.807 1.00 . A A . 205 THR N    1 1 
        2  2325 1 1  32 THR O    O 42.456   4.828 -29.082 1.00 . A A . 205 THR O    1 1 
        2  2326 1 1  32 THR OG1  O 45.390   2.924 -30.709 1.00 . A A . 205 THR OG1  1 1 
        2  2327 1 1  33 ASP C    C 41.758   7.177 -31.170 1.00 . A A . 206 ASP C    1 1 
        2  2328 1 1  33 ASP CA   C 43.197   6.673 -31.039 1.00 . A A . 206 ASP CA   1 1 
        2  2329 1 1  33 ASP CB   C 44.086   7.278 -32.125 1.00 . A A . 206 ASP CB   1 1 
        2  2330 1 1  33 ASP CG   C 44.134   8.801 -32.037 1.00 . A A . 206 ASP CG   1 1 
        2  2331 1 1  33 ASP H    H 43.631   4.821 -31.994 1.00 . A A . 206 ASP H    1 1 
        2  2332 1 1  33 ASP HA   H 43.581   6.975 -30.065 1.00 . A A . 206 ASP HA   1 1 
        2  2333 1 1  33 ASP HB2  H 45.097   6.884 -32.016 1.00 . A A . 206 ASP HB2  1 1 
        2  2334 1 1  33 ASP HB3  H 43.706   6.986 -33.103 1.00 . A A . 206 ASP HB3  1 1 
        2  2335 1 1  33 ASP N    N 43.269   5.225 -31.142 1.00 . A A . 206 ASP N    1 1 
        2  2336 1 1  33 ASP O    O 41.447   8.273 -30.711 1.00 . A A . 206 ASP O    1 1 
        2  2337 1 1  33 ASP OD1  O 44.668   9.306 -31.025 1.00 . A A . 206 ASP OD1  1 1 
        2  2338 1 1  33 ASP OD2  O 43.634   9.449 -32.984 1.00 . A A . 206 ASP OD2  1 1 
        2  2339 1 1  34 VAL C    C 38.662   6.273 -30.767 1.00 . A A . 207 VAL C    1 1 
        2  2340 1 1  34 VAL CA   C 39.479   6.756 -31.961 1.00 . A A . 207 VAL CA   1 1 
        2  2341 1 1  34 VAL CB   C 38.945   6.159 -33.267 1.00 . A A . 207 VAL CB   1 1 
        2  2342 1 1  34 VAL CG1  C 37.464   6.482 -33.447 1.00 . A A . 207 VAL CG1  1 1 
        2  2343 1 1  34 VAL CG2  C 39.701   6.733 -34.463 1.00 . A A . 207 VAL CG2  1 1 
        2  2344 1 1  34 VAL H    H 41.184   5.494 -32.157 1.00 . A A . 207 VAL H    1 1 
        2  2345 1 1  34 VAL HA   H 39.398   7.841 -32.020 1.00 . A A . 207 VAL HA   1 1 
        2  2346 1 1  34 VAL HB   H 39.072   5.076 -33.250 1.00 . A A . 207 VAL HB   1 1 
        2  2347 1 1  34 VAL HG11 H 37.321   7.562 -33.452 1.00 . A A . 207 VAL HG11 1 1 
        2  2348 1 1  34 VAL HG12 H 37.114   6.067 -34.392 1.00 . A A . 207 VAL HG12 1 1 
        2  2349 1 1  34 VAL HG13 H 36.885   6.043 -32.633 1.00 . A A . 207 VAL HG13 1 1 
        2  2350 1 1  34 VAL HG21 H 39.571   7.815 -34.493 1.00 . A A . 207 VAL HG21 1 1 
        2  2351 1 1  34 VAL HG22 H 40.763   6.503 -34.377 1.00 . A A . 207 VAL HG22 1 1 
        2  2352 1 1  34 VAL HG23 H 39.314   6.300 -35.385 1.00 . A A . 207 VAL HG23 1 1 
        2  2353 1 1  34 VAL N    N 40.878   6.384 -31.790 1.00 . A A . 207 VAL N    1 1 
        2  2354 1 1  34 VAL O    O 37.751   6.965 -30.311 1.00 . A A . 207 VAL O    1 1 
        2  2355 1 1  35 LEU C    C 38.663   5.200 -27.818 1.00 . A A . 208 LEU C    1 1 
        2  2356 1 1  35 LEU CA   C 38.239   4.539 -29.125 1.00 . A A . 208 LEU CA   1 1 
        2  2357 1 1  35 LEU CB   C 38.438   3.025 -29.073 1.00 . A A . 208 LEU CB   1 1 
        2  2358 1 1  35 LEU CD1  C 38.120   0.819 -30.173 1.00 . A A . 208 LEU CD1  1 1 
        2  2359 1 1  35 LEU CD2  C 36.424   2.586 -30.547 1.00 . A A . 208 LEU CD2  1 1 
        2  2360 1 1  35 LEU CG   C 37.913   2.322 -30.330 1.00 . A A . 208 LEU CG   1 1 
        2  2361 1 1  35 LEU H    H 39.740   4.548 -30.642 1.00 . A A . 208 LEU H    1 1 
        2  2362 1 1  35 LEU HA   H 37.178   4.741 -29.271 1.00 . A A . 208 LEU HA   1 1 
        2  2363 1 1  35 LEU HB2  H 39.502   2.812 -28.967 1.00 . A A . 208 LEU HB2  1 1 
        2  2364 1 1  35 LEU HB3  H 37.911   2.629 -28.204 1.00 . A A . 208 LEU HB3  1 1 
        2  2365 1 1  35 LEU HD11 H 37.786   0.313 -31.078 1.00 . A A . 208 LEU HD11 1 1 
        2  2366 1 1  35 LEU HD12 H 39.177   0.612 -30.009 1.00 . A A . 208 LEU HD12 1 1 
        2  2367 1 1  35 LEU HD13 H 37.541   0.458 -29.322 1.00 . A A . 208 LEU HD13 1 1 
        2  2368 1 1  35 LEU HD21 H 36.070   1.990 -31.389 1.00 . A A . 208 LEU HD21 1 1 
        2  2369 1 1  35 LEU HD22 H 35.866   2.309 -29.653 1.00 . A A . 208 LEU HD22 1 1 
        2  2370 1 1  35 LEU HD23 H 36.263   3.640 -30.770 1.00 . A A . 208 LEU HD23 1 1 
        2  2371 1 1  35 LEU HG   H 38.467   2.668 -31.204 1.00 . A A . 208 LEU HG   1 1 
        2  2372 1 1  35 LEU N    N 38.981   5.086 -30.249 1.00 . A A . 208 LEU N    1 1 
        2  2373 1 1  35 LEU O    O 37.896   5.207 -26.858 1.00 . A A . 208 LEU O    1 1 
        2  2374 1 1  36 TYR C    C 39.713   7.828 -26.454 1.00 . A A . 209 TYR C    1 1 
        2  2375 1 1  36 TYR CA   C 40.330   6.438 -26.557 1.00 . A A . 209 TYR CA   1 1 
        2  2376 1 1  36 TYR CB   C 41.858   6.525 -26.559 1.00 . A A . 209 TYR CB   1 1 
        2  2377 1 1  36 TYR CD1  C 42.626   6.414 -24.155 1.00 . A A . 209 TYR CD1  1 1 
        2  2378 1 1  36 TYR CD2  C 42.756   8.541 -25.324 1.00 . A A . 209 TYR CD2  1 1 
        2  2379 1 1  36 TYR CE1  C 43.161   7.009 -23.005 1.00 . A A . 209 TYR CE1  1 1 
        2  2380 1 1  36 TYR CE2  C 43.289   9.145 -24.176 1.00 . A A . 209 TYR CE2  1 1 
        2  2381 1 1  36 TYR CG   C 42.426   7.176 -25.316 1.00 . A A . 209 TYR CG   1 1 
        2  2382 1 1  36 TYR CZ   C 43.493   8.379 -23.010 1.00 . A A . 209 TYR CZ   1 1 
        2  2383 1 1  36 TYR H    H 40.496   5.719 -28.557 1.00 . A A . 209 TYR H    1 1 
        2  2384 1 1  36 TYR HA   H 40.020   5.858 -25.688 1.00 . A A . 209 TYR HA   1 1 
        2  2385 1 1  36 TYR HB2  H 42.265   5.517 -26.637 1.00 . A A . 209 TYR HB2  1 1 
        2  2386 1 1  36 TYR HB3  H 42.179   7.092 -27.432 1.00 . A A . 209 TYR HB3  1 1 
        2  2387 1 1  36 TYR HD1  H 42.370   5.365 -24.149 1.00 . A A . 209 TYR HD1  1 1 
        2  2388 1 1  36 TYR HD2  H 42.601   9.128 -26.217 1.00 . A A . 209 TYR HD2  1 1 
        2  2389 1 1  36 TYR HE1  H 43.321   6.423 -22.112 1.00 . A A . 209 TYR HE1  1 1 
        2  2390 1 1  36 TYR HE2  H 43.542  10.195 -24.184 1.00 . A A . 209 TYR HE2  1 1 
        2  2391 1 1  36 TYR HH   H 44.196   9.892 -22.005 1.00 . A A . 209 TYR HH   1 1 
        2  2392 1 1  36 TYR N    N 39.876   5.762 -27.761 1.00 . A A . 209 TYR N    1 1 
        2  2393 1 1  36 TYR O    O 39.425   8.286 -25.352 1.00 . A A . 209 TYR O    1 1 
        2  2394 1 1  36 TYR OH   O 44.009   8.958 -21.889 1.00 . A A . 209 TYR OH   1 1 
        2  2395 1 1  37 THR C    C 37.480   9.872 -27.208 1.00 . A A . 210 THR C    1 1 
        2  2396 1 1  37 THR CA   C 38.974   9.871 -27.524 1.00 . A A . 210 THR CA   1 1 
        2  2397 1 1  37 THR CB   C 39.290  10.632 -28.816 1.00 . A A . 210 THR CB   1 1 
        2  2398 1 1  37 THR CG2  C 38.567  10.034 -30.020 1.00 . A A . 210 THR CG2  1 1 
        2  2399 1 1  37 THR H    H 39.712   8.103 -28.478 1.00 . A A . 210 THR H    1 1 
        2  2400 1 1  37 THR HA   H 39.480  10.390 -26.710 1.00 . A A . 210 THR HA   1 1 
        2  2401 1 1  37 THR HB   H 40.365  10.591 -28.995 1.00 . A A . 210 THR HB   1 1 
        2  2402 1 1  37 THR HG1  H 39.153  12.448 -29.483 1.00 . A A . 210 THR HG1  1 1 
        2  2403 1 1  37 THR HG21 H 38.918   9.013 -30.173 1.00 . A A . 210 THR HG21 1 1 
        2  2404 1 1  37 THR HG22 H 37.491  10.029 -29.847 1.00 . A A . 210 THR HG22 1 1 
        2  2405 1 1  37 THR HG23 H 38.791  10.624 -30.907 1.00 . A A . 210 THR HG23 1 1 
        2  2406 1 1  37 THR N    N 39.500   8.514 -27.580 1.00 . A A . 210 THR N    1 1 
        2  2407 1 1  37 THR O    O 36.964  10.867 -26.704 1.00 . A A . 210 THR O    1 1 
        2  2408 1 1  37 THR OG1  O 38.908  11.984 -28.680 1.00 . A A . 210 THR OG1  1 1 
        2  2409 1 1  38 ILE C    C 35.185   8.098 -25.713 1.00 . A A . 211 ILE C    1 1 
        2  2410 1 1  38 ILE CA   C 35.364   8.669 -27.122 1.00 . A A . 211 ILE CA   1 1 
        2  2411 1 1  38 ILE CB   C 34.582   7.849 -28.156 1.00 . A A . 211 ILE CB   1 1 
        2  2412 1 1  38 ILE CD1  C 34.263   5.527 -29.126 1.00 . A A . 211 ILE CD1  1 1 
        2  2413 1 1  38 ILE CG1  C 35.096   6.407 -28.196 1.00 . A A . 211 ILE CG1  1 1 
        2  2414 1 1  38 ILE CG2  C 34.679   8.506 -29.536 1.00 . A A . 211 ILE CG2  1 1 
        2  2415 1 1  38 ILE H    H 37.209   7.993 -27.967 1.00 . A A . 211 ILE H    1 1 
        2  2416 1 1  38 ILE HA   H 34.942   9.674 -27.118 1.00 . A A . 211 ILE HA   1 1 
        2  2417 1 1  38 ILE HB   H 33.535   7.834 -27.856 1.00 . A A . 211 ILE HB   1 1 
        2  2418 1 1  38 ILE HD11 H 34.613   4.497 -29.055 1.00 . A A . 211 ILE HD11 1 1 
        2  2419 1 1  38 ILE HD12 H 33.215   5.570 -28.830 1.00 . A A . 211 ILE HD12 1 1 
        2  2420 1 1  38 ILE HD13 H 34.366   5.869 -30.155 1.00 . A A . 211 ILE HD13 1 1 
        2  2421 1 1  38 ILE HG12 H 36.132   6.403 -28.532 1.00 . A A . 211 ILE HG12 1 1 
        2  2422 1 1  38 ILE HG13 H 35.049   5.984 -27.193 1.00 . A A . 211 ILE HG13 1 1 
        2  2423 1 1  38 ILE HG21 H 35.703   8.464 -29.903 1.00 . A A . 211 ILE HG21 1 1 
        2  2424 1 1  38 ILE HG22 H 34.026   7.988 -30.239 1.00 . A A . 211 ILE HG22 1 1 
        2  2425 1 1  38 ILE HG23 H 34.363   9.548 -29.466 1.00 . A A . 211 ILE HG23 1 1 
        2  2426 1 1  38 ILE N    N 36.772   8.769 -27.490 1.00 . A A . 211 ILE N    1 1 
        2  2427 1 1  38 ILE O    O 34.146   8.330 -25.099 1.00 . A A . 211 ILE O    1 1 
        2  2428 1 1  39 CYS C    C 36.722   7.635 -22.778 1.00 . A A . 212 CYS C    1 1 
        2  2429 1 1  39 CYS CA   C 36.060   6.774 -23.854 1.00 . A A . 212 CYS CA   1 1 
        2  2430 1 1  39 CYS CB   C 36.669   5.370 -23.867 1.00 . A A . 212 CYS CB   1 1 
        2  2431 1 1  39 CYS H    H 37.014   7.194 -25.717 1.00 . A A . 212 CYS H    1 1 
        2  2432 1 1  39 CYS HA   H 35.005   6.684 -23.597 1.00 . A A . 212 CYS HA   1 1 
        2  2433 1 1  39 CYS HB2  H 37.692   5.413 -24.241 1.00 . A A . 212 CYS HB2  1 1 
        2  2434 1 1  39 CYS HB3  H 36.676   4.975 -22.851 1.00 . A A . 212 CYS HB3  1 1 
        2  2435 1 1  39 CYS HG   H 35.963   4.901 -26.064 1.00 . A A . 212 CYS HG   1 1 
        2  2436 1 1  39 CYS N    N 36.171   7.361 -25.186 1.00 . A A . 212 CYS N    1 1 
        2  2437 1 1  39 CYS O    O 36.407   7.486 -21.600 1.00 . A A . 212 CYS O    1 1 
        2  2438 1 1  39 CYS SG   S 35.680   4.274 -24.920 1.00 . A A . 212 CYS SG   1 1 
        2  2439 1 1  40 ASN C    C 37.354  10.346 -21.464 1.00 . A A . 213 ASN C    1 1 
        2  2440 1 1  40 ASN CA   C 38.310   9.409 -22.213 1.00 . A A . 213 ASN CA   1 1 
        2  2441 1 1  40 ASN CB   C 39.387  10.212 -22.949 1.00 . A A . 213 ASN CB   1 1 
        2  2442 1 1  40 ASN CG   C 40.120  11.145 -21.996 1.00 . A A . 213 ASN CG   1 1 
        2  2443 1 1  40 ASN H    H 37.878   8.613 -24.137 1.00 . A A . 213 ASN H    1 1 
        2  2444 1 1  40 ASN HA   H 38.803   8.781 -21.471 1.00 . A A . 213 ASN HA   1 1 
        2  2445 1 1  40 ASN HB2  H 40.111   9.525 -23.386 1.00 . A A . 213 ASN HB2  1 1 
        2  2446 1 1  40 ASN HB3  H 38.931  10.802 -23.745 1.00 . A A . 213 ASN HB3  1 1 
        2  2447 1 1  40 ASN HD21 H 41.202   9.597 -21.260 1.00 . A A . 213 ASN HD21 1 1 
        2  2448 1 1  40 ASN HD22 H 41.540  11.163 -20.544 1.00 . A A . 213 ASN HD22 1 1 
        2  2449 1 1  40 ASN N    N 37.634   8.533 -23.161 1.00 . A A . 213 ASN N    1 1 
        2  2450 1 1  40 ASN ND2  N 41.029  10.590 -21.201 1.00 . A A . 213 ASN ND2  1 1 
        2  2451 1 1  40 ASN O    O 37.511  10.501 -20.254 1.00 . A A . 213 ASN O    1 1 
        2  2452 1 1  40 ASN OD1  O 39.870  12.346 -21.981 1.00 . A A . 213 ASN OD1  1 1 
        2  2453 1 1  41 PRO C    C 34.442  11.062 -20.580 1.00 . A A . 214 PRO C    1 1 
        2  2454 1 1  41 PRO CA   C 35.428  11.857 -21.438 1.00 . A A . 214 PRO CA   1 1 
        2  2455 1 1  41 PRO CB   C 34.714  12.620 -22.552 1.00 . A A . 214 PRO CB   1 1 
        2  2456 1 1  41 PRO CD   C 36.081  10.944 -23.545 1.00 . A A . 214 PRO CD   1 1 
        2  2457 1 1  41 PRO CG   C 34.721  11.623 -23.705 1.00 . A A . 214 PRO CG   1 1 
        2  2458 1 1  41 PRO HA   H 35.965  12.559 -20.802 1.00 . A A . 214 PRO HA   1 1 
        2  2459 1 1  41 PRO HB2  H 33.700  12.906 -22.269 1.00 . A A . 214 PRO HB2  1 1 
        2  2460 1 1  41 PRO HB3  H 35.302  13.495 -22.828 1.00 . A A . 214 PRO HB3  1 1 
        2  2461 1 1  41 PRO HD2  H 36.025   9.927 -23.931 1.00 . A A . 214 PRO HD2  1 1 
        2  2462 1 1  41 PRO HD3  H 36.839  11.514 -24.081 1.00 . A A . 214 PRO HD3  1 1 
        2  2463 1 1  41 PRO HG2  H 33.929  10.888 -23.557 1.00 . A A . 214 PRO HG2  1 1 
        2  2464 1 1  41 PRO HG3  H 34.622  12.115 -24.672 1.00 . A A . 214 PRO HG3  1 1 
        2  2465 1 1  41 PRO N    N 36.368  10.983 -22.122 1.00 . A A . 214 PRO N    1 1 
        2  2466 1 1  41 PRO O    O 33.717  11.655 -19.783 1.00 . A A . 214 PRO O    1 1 
        2  2467 1 1  42 CYS C    C 34.201   8.419 -18.656 1.00 . A A . 215 CYS C    1 1 
        2  2468 1 1  42 CYS CA   C 33.515   8.890 -19.938 1.00 . A A . 215 CYS CA   1 1 
        2  2469 1 1  42 CYS CB   C 33.058   7.698 -20.776 1.00 . A A . 215 CYS CB   1 1 
        2  2470 1 1  42 CYS H    H 35.002   9.286 -21.407 1.00 . A A . 215 CYS H    1 1 
        2  2471 1 1  42 CYS HA   H 32.632   9.467 -19.663 1.00 . A A . 215 CYS HA   1 1 
        2  2472 1 1  42 CYS HB2  H 33.922   7.120 -21.104 1.00 . A A . 215 CYS HB2  1 1 
        2  2473 1 1  42 CYS HB3  H 32.408   7.063 -20.173 1.00 . A A . 215 CYS HB3  1 1 
        2  2474 1 1  42 CYS HG   H 31.199   8.952 -21.533 1.00 . A A . 215 CYS HG   1 1 
        2  2475 1 1  42 CYS N    N 34.402   9.732 -20.729 1.00 . A A . 215 CYS N    1 1 
        2  2476 1 1  42 CYS O    O 33.524   8.078 -17.686 1.00 . A A . 215 CYS O    1 1 
        2  2477 1 1  42 CYS SG   S 32.142   8.300 -22.218 1.00 . A A . 215 CYS SG   1 1 
        2  2478 1 1  43 GLY C    C 37.761   7.684 -17.863 1.00 . A A . 216 GLY C    1 1 
        2  2479 1 1  43 GLY CA   C 36.315   8.006 -17.484 1.00 . A A . 216 GLY CA   1 1 
        2  2480 1 1  43 GLY H    H 36.044   8.672 -19.478 1.00 . A A . 216 GLY H    1 1 
        2  2481 1 1  43 GLY HA2  H 36.311   8.819 -16.758 1.00 . A A . 216 GLY HA2  1 1 
        2  2482 1 1  43 GLY HA3  H 35.865   7.125 -17.027 1.00 . A A . 216 GLY HA3  1 1 
        2  2483 1 1  43 GLY N    N 35.538   8.401 -18.646 1.00 . A A . 216 GLY N    1 1 
        2  2484 1 1  43 GLY O    O 38.097   7.613 -19.045 1.00 . A A . 216 GLY O    1 1 
        2  2485 1 1  44 PRO C    C 40.163   5.739 -17.641 1.00 . A A . 217 PRO C    1 1 
        2  2486 1 1  44 PRO CA   C 40.027   7.146 -17.062 1.00 . A A . 217 PRO CA   1 1 
        2  2487 1 1  44 PRO CB   C 40.660   7.249 -15.672 1.00 . A A . 217 PRO CB   1 1 
        2  2488 1 1  44 PRO CD   C 38.308   7.584 -15.452 1.00 . A A . 217 PRO CD   1 1 
        2  2489 1 1  44 PRO CG   C 39.494   6.949 -14.731 1.00 . A A . 217 PRO CG   1 1 
        2  2490 1 1  44 PRO HA   H 40.499   7.862 -17.735 1.00 . A A . 217 PRO HA   1 1 
        2  2491 1 1  44 PRO HB2  H 41.477   6.540 -15.543 1.00 . A A . 217 PRO HB2  1 1 
        2  2492 1 1  44 PRO HB3  H 41.004   8.270 -15.507 1.00 . A A . 217 PRO HB3  1 1 
        2  2493 1 1  44 PRO HD2  H 37.389   7.049 -15.215 1.00 . A A . 217 PRO HD2  1 1 
        2  2494 1 1  44 PRO HD3  H 38.220   8.634 -15.170 1.00 . A A . 217 PRO HD3  1 1 
        2  2495 1 1  44 PRO HG2  H 39.344   5.871 -14.667 1.00 . A A . 217 PRO HG2  1 1 
        2  2496 1 1  44 PRO HG3  H 39.646   7.379 -13.741 1.00 . A A . 217 PRO HG3  1 1 
        2  2497 1 1  44 PRO N    N 38.628   7.487 -16.863 1.00 . A A . 217 PRO N    1 1 
        2  2498 1 1  44 PRO O    O 39.882   4.746 -16.970 1.00 . A A . 217 PRO O    1 1 
        2  2499 1 1  45 VAL C    C 42.243   3.899 -19.212 1.00 . A A . 218 VAL C    1 1 
        2  2500 1 1  45 VAL CA   C 40.849   4.392 -19.584 1.00 . A A . 218 VAL CA   1 1 
        2  2501 1 1  45 VAL CB   C 40.701   4.586 -21.098 1.00 . A A . 218 VAL CB   1 1 
        2  2502 1 1  45 VAL CG1  C 41.085   3.327 -21.877 1.00 . A A . 218 VAL CG1  1 1 
        2  2503 1 1  45 VAL CG2  C 39.256   4.927 -21.446 1.00 . A A . 218 VAL CG2  1 1 
        2  2504 1 1  45 VAL H    H 40.771   6.509 -19.416 1.00 . A A . 218 VAL H    1 1 
        2  2505 1 1  45 VAL HA   H 40.117   3.655 -19.253 1.00 . A A . 218 VAL HA   1 1 
        2  2506 1 1  45 VAL HB   H 41.340   5.408 -21.418 1.00 . A A . 218 VAL HB   1 1 
        2  2507 1 1  45 VAL HG11 H 40.885   3.486 -22.936 1.00 . A A . 218 VAL HG11 1 1 
        2  2508 1 1  45 VAL HG12 H 42.147   3.121 -21.749 1.00 . A A . 218 VAL HG12 1 1 
        2  2509 1 1  45 VAL HG13 H 40.499   2.478 -21.525 1.00 . A A . 218 VAL HG13 1 1 
        2  2510 1 1  45 VAL HG21 H 38.950   5.832 -20.921 1.00 . A A . 218 VAL HG21 1 1 
        2  2511 1 1  45 VAL HG22 H 39.172   5.096 -22.519 1.00 . A A . 218 VAL HG22 1 1 
        2  2512 1 1  45 VAL HG23 H 38.605   4.102 -21.158 1.00 . A A . 218 VAL HG23 1 1 
        2  2513 1 1  45 VAL N    N 40.599   5.657 -18.901 1.00 . A A . 218 VAL N    1 1 
        2  2514 1 1  45 VAL O    O 43.122   4.702 -18.902 1.00 . A A . 218 VAL O    1 1 
        2  2515 1 1  46 GLN C    C 44.332   1.283 -20.127 1.00 . A A . 219 GLN C    1 1 
        2  2516 1 1  46 GLN CA   C 43.732   1.979 -18.910 1.00 . A A . 219 GLN CA   1 1 
        2  2517 1 1  46 GLN CB   C 43.542   0.981 -17.763 1.00 . A A . 219 GLN CB   1 1 
        2  2518 1 1  46 GLN CD   C 44.060   2.598 -15.885 1.00 . A A . 219 GLN CD   1 1 
        2  2519 1 1  46 GLN CG   C 43.026   1.657 -16.490 1.00 . A A . 219 GLN CG   1 1 
        2  2520 1 1  46 GLN H    H 41.694   1.966 -19.501 1.00 . A A . 219 GLN H    1 1 
        2  2521 1 1  46 GLN HA   H 44.426   2.755 -18.590 1.00 . A A . 219 GLN HA   1 1 
        2  2522 1 1  46 GLN HB2  H 42.826   0.221 -18.075 1.00 . A A . 219 GLN HB2  1 1 
        2  2523 1 1  46 GLN HB3  H 44.494   0.495 -17.549 1.00 . A A . 219 GLN HB3  1 1 
        2  2524 1 1  46 GLN HE21 H 43.399   4.166 -17.004 1.00 . A A . 219 GLN HE21 1 1 
        2  2525 1 1  46 GLN HE22 H 44.713   4.518 -15.900 1.00 . A A . 219 GLN HE22 1 1 
        2  2526 1 1  46 GLN HG2  H 42.118   2.216 -16.717 1.00 . A A . 219 GLN HG2  1 1 
        2  2527 1 1  46 GLN HG3  H 42.783   0.889 -15.756 1.00 . A A . 219 GLN HG3  1 1 
        2  2528 1 1  46 GLN N    N 42.452   2.581 -19.242 1.00 . A A . 219 GLN N    1 1 
        2  2529 1 1  46 GLN NE2  N 44.054   3.862 -16.298 1.00 . A A . 219 GLN NE2  1 1 
        2  2530 1 1  46 GLN O    O 45.549   1.302 -20.294 1.00 . A A . 219 GLN O    1 1 
        2  2531 1 1  46 GLN OE1  O 44.862   2.190 -15.050 1.00 . A A . 219 GLN OE1  1 1 
        2  2532 1 1  47 ARG C    C 42.846  -0.247 -23.178 1.00 . A A . 220 ARG C    1 1 
        2  2533 1 1  47 ARG CA   C 43.981   0.032 -22.199 1.00 . A A . 220 ARG CA   1 1 
        2  2534 1 1  47 ARG CB   C 44.727  -1.261 -21.857 1.00 . A A . 220 ARG CB   1 1 
        2  2535 1 1  47 ARG CD   C 44.726  -3.440 -20.640 1.00 . A A . 220 ARG CD   1 1 
        2  2536 1 1  47 ARG CG   C 43.905  -2.196 -20.967 1.00 . A A . 220 ARG CG   1 1 
        2  2537 1 1  47 ARG CZ   C 46.172  -3.161 -18.639 1.00 . A A . 220 ARG CZ   1 1 
        2  2538 1 1  47 ARG H    H 42.508   0.656 -20.785 1.00 . A A . 220 ARG H    1 1 
        2  2539 1 1  47 ARG HA   H 44.684   0.702 -22.696 1.00 . A A . 220 ARG HA   1 1 
        2  2540 1 1  47 ARG HB2  H 44.983  -1.780 -22.781 1.00 . A A . 220 ARG HB2  1 1 
        2  2541 1 1  47 ARG HB3  H 45.650  -1.001 -21.340 1.00 . A A . 220 ARG HB3  1 1 
        2  2542 1 1  47 ARG HD2  H 44.138  -4.100 -20.003 1.00 . A A . 220 ARG HD2  1 1 
        2  2543 1 1  47 ARG HD3  H 44.956  -3.970 -21.565 1.00 . A A . 220 ARG HD3  1 1 
        2  2544 1 1  47 ARG HE   H 46.740  -2.749 -20.523 1.00 . A A . 220 ARG HE   1 1 
        2  2545 1 1  47 ARG HG2  H 43.654  -1.687 -20.037 1.00 . A A . 220 ARG HG2  1 1 
        2  2546 1 1  47 ARG HG3  H 42.992  -2.491 -21.483 1.00 . A A . 220 ARG HG3  1 1 
        2  2547 1 1  47 ARG HH11 H 44.317  -3.863 -18.178 1.00 . A A . 220 ARG HH11 1 1 
        2  2548 1 1  47 ARG HH12 H 45.389  -3.636 -16.822 1.00 . A A . 220 ARG HH12 1 1 
        2  2549 1 1  47 ARG HH21 H 48.058  -2.451 -18.768 1.00 . A A . 220 ARG HH21 1 1 
        2  2550 1 1  47 ARG HH22 H 47.531  -2.866 -17.146 1.00 . A A . 220 ARG HH22 1 1 
        2  2551 1 1  47 ARG N    N 43.499   0.673 -20.980 1.00 . A A . 220 ARG N    1 1 
        2  2552 1 1  47 ARG NE   N 45.974  -3.085 -19.957 1.00 . A A . 220 ARG NE   1 1 
        2  2553 1 1  47 ARG NH1  N 45.218  -3.587 -17.817 1.00 . A A . 220 ARG NH1  1 1 
        2  2554 1 1  47 ARG NH2  N 47.349  -2.798 -18.138 1.00 . A A . 220 ARG NH2  1 1 
        2  2555 1 1  47 ARG O    O 41.679  -0.281 -22.790 1.00 . A A . 220 ARG O    1 1 
        2  2556 1 1  48 ILE C    C 42.886  -1.683 -26.533 1.00 . A A . 221 ILE C    1 1 
        2  2557 1 1  48 ILE CA   C 42.272  -0.700 -25.535 1.00 . A A . 221 ILE CA   1 1 
        2  2558 1 1  48 ILE CB   C 41.914   0.615 -26.245 1.00 . A A . 221 ILE CB   1 1 
        2  2559 1 1  48 ILE CD1  C 40.904   2.927 -25.926 1.00 . A A . 221 ILE CD1  1 1 
        2  2560 1 1  48 ILE CG1  C 41.308   1.616 -25.252 1.00 . A A . 221 ILE CG1  1 1 
        2  2561 1 1  48 ILE CG2  C 40.926   0.352 -27.388 1.00 . A A . 221 ILE CG2  1 1 
        2  2562 1 1  48 ILE H    H 44.191  -0.415 -24.685 1.00 . A A . 221 ILE H    1 1 
        2  2563 1 1  48 ILE HA   H 41.363  -1.138 -25.123 1.00 . A A . 221 ILE HA   1 1 
        2  2564 1 1  48 ILE HB   H 42.825   1.044 -26.664 1.00 . A A . 221 ILE HB   1 1 
        2  2565 1 1  48 ILE HD11 H 40.605   3.648 -25.167 1.00 . A A . 221 ILE HD11 1 1 
        2  2566 1 1  48 ILE HD12 H 41.744   3.322 -26.496 1.00 . A A . 221 ILE HD12 1 1 
        2  2567 1 1  48 ILE HD13 H 40.055   2.761 -26.590 1.00 . A A . 221 ILE HD13 1 1 
        2  2568 1 1  48 ILE HG12 H 40.432   1.172 -24.781 1.00 . A A . 221 ILE HG12 1 1 
        2  2569 1 1  48 ILE HG13 H 42.045   1.846 -24.482 1.00 . A A . 221 ILE HG13 1 1 
        2  2570 1 1  48 ILE HG21 H 39.997  -0.057 -26.992 1.00 . A A . 221 ILE HG21 1 1 
        2  2571 1 1  48 ILE HG22 H 40.718   1.281 -27.921 1.00 . A A . 221 ILE HG22 1 1 
        2  2572 1 1  48 ILE HG23 H 41.356  -0.349 -28.104 1.00 . A A . 221 ILE HG23 1 1 
        2  2573 1 1  48 ILE N    N 43.209  -0.443 -24.448 1.00 . A A . 221 ILE N    1 1 
        2  2574 1 1  48 ILE O    O 44.096  -1.677 -26.745 1.00 . A A . 221 ILE O    1 1 
        2  2575 1 1  49 VAL C    C 41.332  -3.558 -29.236 1.00 . A A . 222 VAL C    1 1 
        2  2576 1 1  49 VAL CA   C 42.457  -3.437 -28.209 1.00 . A A . 222 VAL CA   1 1 
        2  2577 1 1  49 VAL CB   C 42.867  -4.798 -27.627 1.00 . A A . 222 VAL CB   1 1 
        2  2578 1 1  49 VAL CG1  C 41.740  -5.444 -26.821 1.00 . A A . 222 VAL CG1  1 1 
        2  2579 1 1  49 VAL CG2  C 43.285  -5.756 -28.739 1.00 . A A . 222 VAL CG2  1 1 
        2  2580 1 1  49 VAL H    H 41.073  -2.524 -26.882 1.00 . A A . 222 VAL H    1 1 
        2  2581 1 1  49 VAL HA   H 43.324  -3.010 -28.714 1.00 . A A . 222 VAL HA   1 1 
        2  2582 1 1  49 VAL HB   H 43.721  -4.652 -26.966 1.00 . A A . 222 VAL HB   1 1 
        2  2583 1 1  49 VAL HG11 H 40.880  -5.630 -27.463 1.00 . A A . 222 VAL HG11 1 1 
        2  2584 1 1  49 VAL HG12 H 42.092  -6.389 -26.408 1.00 . A A . 222 VAL HG12 1 1 
        2  2585 1 1  49 VAL HG13 H 41.449  -4.787 -26.001 1.00 . A A . 222 VAL HG13 1 1 
        2  2586 1 1  49 VAL HG21 H 43.678  -6.672 -28.296 1.00 . A A . 222 VAL HG21 1 1 
        2  2587 1 1  49 VAL HG22 H 42.428  -6.004 -29.364 1.00 . A A . 222 VAL HG22 1 1 
        2  2588 1 1  49 VAL HG23 H 44.060  -5.295 -29.353 1.00 . A A . 222 VAL HG23 1 1 
        2  2589 1 1  49 VAL N    N 42.048  -2.523 -27.147 1.00 . A A . 222 VAL N    1 1 
        2  2590 1 1  49 VAL O    O 40.157  -3.527 -28.875 1.00 . A A . 222 VAL O    1 1 
        2  2591 1 1  50 ILE C    C 40.902  -5.061 -32.390 1.00 . A A . 223 ILE C    1 1 
        2  2592 1 1  50 ILE CA   C 40.750  -3.748 -31.625 1.00 . A A . 223 ILE CA   1 1 
        2  2593 1 1  50 ILE CB   C 40.953  -2.548 -32.571 1.00 . A A . 223 ILE CB   1 1 
        2  2594 1 1  50 ILE CD1  C 41.674  -0.632 -31.058 1.00 . A A . 223 ILE CD1  1 1 
        2  2595 1 1  50 ILE CG1  C 40.557  -1.217 -31.920 1.00 . A A . 223 ILE CG1  1 1 
        2  2596 1 1  50 ILE CG2  C 40.096  -2.700 -33.834 1.00 . A A . 223 ILE CG2  1 1 
        2  2597 1 1  50 ILE H    H 42.676  -3.758 -30.743 1.00 . A A . 223 ILE H    1 1 
        2  2598 1 1  50 ILE HA   H 39.733  -3.704 -31.235 1.00 . A A . 223 ILE HA   1 1 
        2  2599 1 1  50 ILE HB   H 41.997  -2.499 -32.877 1.00 . A A . 223 ILE HB   1 1 
        2  2600 1 1  50 ILE HD11 H 41.876  -1.272 -30.199 1.00 . A A . 223 ILE HD11 1 1 
        2  2601 1 1  50 ILE HD12 H 42.578  -0.532 -31.659 1.00 . A A . 223 ILE HD12 1 1 
        2  2602 1 1  50 ILE HD13 H 41.371   0.352 -30.698 1.00 . A A . 223 ILE HD13 1 1 
        2  2603 1 1  50 ILE HG12 H 40.333  -0.491 -32.703 1.00 . A A . 223 ILE HG12 1 1 
        2  2604 1 1  50 ILE HG13 H 39.660  -1.358 -31.317 1.00 . A A . 223 ILE HG13 1 1 
        2  2605 1 1  50 ILE HG21 H 39.050  -2.836 -33.560 1.00 . A A . 223 ILE HG21 1 1 
        2  2606 1 1  50 ILE HG22 H 40.189  -1.806 -34.451 1.00 . A A . 223 ILE HG22 1 1 
        2  2607 1 1  50 ILE HG23 H 40.439  -3.548 -34.426 1.00 . A A . 223 ILE HG23 1 1 
        2  2608 1 1  50 ILE N    N 41.695  -3.694 -30.516 1.00 . A A . 223 ILE N    1 1 
        2  2609 1 1  50 ILE O    O 41.984  -5.644 -32.439 1.00 . A A . 223 ILE O    1 1 
        2  2610 1 1  51 PHE C    C 39.036  -6.241 -35.148 1.00 . A A . 224 PHE C    1 1 
        2  2611 1 1  51 PHE CA   C 39.757  -6.665 -33.870 1.00 . A A . 224 PHE CA   1 1 
        2  2612 1 1  51 PHE CB   C 39.046  -7.826 -33.167 1.00 . A A . 224 PHE CB   1 1 
        2  2613 1 1  51 PHE CD1  C 40.723  -9.068 -31.737 1.00 . A A . 224 PHE CD1  1 1 
        2  2614 1 1  51 PHE CD2  C 39.129  -7.597 -30.650 1.00 . A A . 224 PHE CD2  1 1 
        2  2615 1 1  51 PHE CE1  C 41.279  -9.388 -30.489 1.00 . A A . 224 PHE CE1  1 1 
        2  2616 1 1  51 PHE CE2  C 39.681  -7.918 -29.403 1.00 . A A . 224 PHE CE2  1 1 
        2  2617 1 1  51 PHE CG   C 39.647  -8.172 -31.820 1.00 . A A . 224 PHE CG   1 1 
        2  2618 1 1  51 PHE CZ   C 40.757  -8.812 -29.321 1.00 . A A . 224 PHE CZ   1 1 
        2  2619 1 1  51 PHE H    H 38.930  -5.016 -32.842 1.00 . A A . 224 PHE H    1 1 
        2  2620 1 1  51 PHE HA   H 40.774  -6.968 -34.119 1.00 . A A . 224 PHE HA   1 1 
        2  2621 1 1  51 PHE HB2  H 38.001  -7.556 -33.021 1.00 . A A . 224 PHE HB2  1 1 
        2  2622 1 1  51 PHE HB3  H 39.080  -8.705 -33.810 1.00 . A A . 224 PHE HB3  1 1 
        2  2623 1 1  51 PHE HD1  H 41.127  -9.512 -32.634 1.00 . A A . 224 PHE HD1  1 1 
        2  2624 1 1  51 PHE HD2  H 38.303  -6.904 -30.710 1.00 . A A . 224 PHE HD2  1 1 
        2  2625 1 1  51 PHE HE1  H 42.107 -10.078 -30.427 1.00 . A A . 224 PHE HE1  1 1 
        2  2626 1 1  51 PHE HE2  H 39.277  -7.477 -28.504 1.00 . A A . 224 PHE HE2  1 1 
        2  2627 1 1  51 PHE HZ   H 41.183  -9.057 -28.359 1.00 . A A . 224 PHE HZ   1 1 
        2  2628 1 1  51 PHE N    N 39.797  -5.511 -32.988 1.00 . A A . 224 PHE N    1 1 
        2  2629 1 1  51 PHE O    O 38.035  -5.529 -35.083 1.00 . A A . 224 PHE O    1 1 
        2  2630 1 1  52 ARG C    C 38.935  -7.276 -38.650 1.00 . A A . 225 ARG C    1 1 
        2  2631 1 1  52 ARG CA   C 39.026  -6.179 -37.590 1.00 . A A . 225 ARG CA   1 1 
        2  2632 1 1  52 ARG CB   C 39.875  -4.990 -38.051 1.00 . A A . 225 ARG CB   1 1 
        2  2633 1 1  52 ARG CD   C 42.162  -4.244 -38.822 1.00 . A A . 225 ARG CD   1 1 
        2  2634 1 1  52 ARG CG   C 41.331  -5.404 -38.272 1.00 . A A . 225 ARG CG   1 1 
        2  2635 1 1  52 ARG CZ   C 41.680  -2.094 -37.652 1.00 . A A . 225 ARG CZ   1 1 
        2  2636 1 1  52 ARG H    H 40.298  -7.330 -36.318 1.00 . A A . 225 ARG H    1 1 
        2  2637 1 1  52 ARG HA   H 38.009  -5.820 -37.428 1.00 . A A . 225 ARG HA   1 1 
        2  2638 1 1  52 ARG HB2  H 39.465  -4.598 -38.983 1.00 . A A . 225 ARG HB2  1 1 
        2  2639 1 1  52 ARG HB3  H 39.834  -4.207 -37.294 1.00 . A A . 225 ARG HB3  1 1 
        2  2640 1 1  52 ARG HD2  H 43.125  -4.638 -39.146 1.00 . A A . 225 ARG HD2  1 1 
        2  2641 1 1  52 ARG HD3  H 41.658  -3.818 -39.690 1.00 . A A . 225 ARG HD3  1 1 
        2  2642 1 1  52 ARG HE   H 43.165  -3.356 -37.166 1.00 . A A . 225 ARG HE   1 1 
        2  2643 1 1  52 ARG HG2  H 41.768  -5.743 -37.333 1.00 . A A . 225 ARG HG2  1 1 
        2  2644 1 1  52 ARG HG3  H 41.362  -6.226 -38.987 1.00 . A A . 225 ARG HG3  1 1 
        2  2645 1 1  52 ARG HH11 H 40.399  -2.462 -39.186 1.00 . A A . 225 ARG HH11 1 1 
        2  2646 1 1  52 ARG HH12 H 40.117  -0.973 -38.311 1.00 . A A . 225 ARG HH12 1 1 
        2  2647 1 1  52 ARG HH21 H 42.806  -1.447 -36.104 1.00 . A A . 225 ARG HH21 1 1 
        2  2648 1 1  52 ARG HH22 H 41.469  -0.397 -36.545 1.00 . A A . 225 ARG HH22 1 1 
        2  2649 1 1  52 ARG N    N 39.534  -6.669 -36.312 1.00 . A A . 225 ARG N    1 1 
        2  2650 1 1  52 ARG NE   N 42.395  -3.213 -37.803 1.00 . A A . 225 ARG NE   1 1 
        2  2651 1 1  52 ARG NH1  N 40.649  -1.821 -38.446 1.00 . A A . 225 ARG NH1  1 1 
        2  2652 1 1  52 ARG NH2  N 42.008  -1.240 -36.687 1.00 . A A . 225 ARG NH2  1 1 
        2  2653 1 1  52 ARG O    O 38.921  -6.981 -39.846 1.00 . A A . 225 ARG O    1 1 
        2  2654 1 1  53 LYS C    C 37.426 -10.385 -38.900 1.00 . A A . 226 LYS C    1 1 
        2  2655 1 1  53 LYS CA   C 38.760  -9.676 -39.128 1.00 . A A . 226 LYS CA   1 1 
        2  2656 1 1  53 LYS CB   C 39.966 -10.601 -38.935 1.00 . A A . 226 LYS CB   1 1 
        2  2657 1 1  53 LYS CD   C 41.195 -12.620 -39.772 1.00 . A A . 226 LYS CD   1 1 
        2  2658 1 1  53 LYS CE   C 41.150 -13.782 -40.767 1.00 . A A . 226 LYS CE   1 1 
        2  2659 1 1  53 LYS CG   C 39.946 -11.755 -39.942 1.00 . A A . 226 LYS CG   1 1 
        2  2660 1 1  53 LYS H    H 38.895  -8.726 -37.229 1.00 . A A . 226 LYS H    1 1 
        2  2661 1 1  53 LYS HA   H 38.778  -9.311 -40.154 1.00 . A A . 226 LYS HA   1 1 
        2  2662 1 1  53 LYS HB2  H 40.878 -10.022 -39.080 1.00 . A A . 226 LYS HB2  1 1 
        2  2663 1 1  53 LYS HB3  H 39.960 -11.003 -37.922 1.00 . A A . 226 LYS HB3  1 1 
        2  2664 1 1  53 LYS HD2  H 42.084 -12.015 -39.957 1.00 . A A . 226 LYS HD2  1 1 
        2  2665 1 1  53 LYS HD3  H 41.230 -13.011 -38.756 1.00 . A A . 226 LYS HD3  1 1 
        2  2666 1 1  53 LYS HE2  H 40.251 -14.369 -40.585 1.00 . A A . 226 LYS HE2  1 1 
        2  2667 1 1  53 LYS HE3  H 41.110 -13.382 -41.779 1.00 . A A . 226 LYS HE3  1 1 
        2  2668 1 1  53 LYS HG2  H 39.062 -12.370 -39.773 1.00 . A A . 226 LYS HG2  1 1 
        2  2669 1 1  53 LYS HG3  H 39.918 -11.356 -40.956 1.00 . A A . 226 LYS HG3  1 1 
        2  2670 1 1  53 LYS HZ1  H 42.380 -15.032 -39.699 1.00 . A A . 226 LYS HZ1  1 1 
        2  2671 1 1  53 LYS HZ2  H 42.285 -15.406 -41.296 1.00 . A A . 226 LYS HZ2  1 1 
        2  2672 1 1  53 LYS HZ3  H 43.179 -14.117 -40.809 1.00 . A A . 226 LYS HZ3  1 1 
        2  2673 1 1  53 LYS N    N 38.873  -8.540 -38.222 1.00 . A A . 226 LYS N    1 1 
        2  2674 1 1  53 LYS NZ   N 42.337 -14.646 -40.632 1.00 . A A . 226 LYS NZ   1 1 
        2  2675 1 1  53 LYS O    O 36.988 -10.526 -37.760 1.00 . A A . 226 LYS O    1 1 
        2  2676 1 1  54 ASN C    C 34.423 -10.564 -39.270 1.00 . A A . 227 ASN C    1 1 
        2  2677 1 1  54 ASN CA   C 35.466 -11.445 -39.972 1.00 . A A . 227 ASN CA   1 1 
        2  2678 1 1  54 ASN CB   C 35.569 -12.866 -39.402 1.00 . A A . 227 ASN CB   1 1 
        2  2679 1 1  54 ASN CG   C 34.282 -13.662 -39.574 1.00 . A A . 227 ASN CG   1 1 
        2  2680 1 1  54 ASN H    H 37.236 -10.722 -40.891 1.00 . A A . 227 ASN H    1 1 
        2  2681 1 1  54 ASN HA   H 35.147 -11.528 -41.010 1.00 . A A . 227 ASN HA   1 1 
        2  2682 1 1  54 ASN HB2  H 36.371 -13.392 -39.919 1.00 . A A . 227 ASN HB2  1 1 
        2  2683 1 1  54 ASN HB3  H 35.815 -12.810 -38.342 1.00 . A A . 227 ASN HB3  1 1 
        2  2684 1 1  54 ASN HD21 H 34.496 -13.683 -41.597 1.00 . A A . 227 ASN HD21 1 1 
        2  2685 1 1  54 ASN HD22 H 33.070 -14.490 -40.975 1.00 . A A . 227 ASN HD22 1 1 
        2  2686 1 1  54 ASN N    N 36.789 -10.827 -39.992 1.00 . A A . 227 ASN N    1 1 
        2  2687 1 1  54 ASN ND2  N 33.922 -13.970 -40.817 1.00 . A A . 227 ASN ND2  1 1 
        2  2688 1 1  54 ASN O    O 33.370 -11.047 -38.859 1.00 . A A . 227 ASN O    1 1 
        2  2689 1 1  54 ASN OD1  O 33.614 -13.999 -38.598 1.00 . A A . 227 ASN OD1  1 1 
        2  2690 1 1  55 GLY C    C 34.737  -7.215 -37.817 1.00 . A A . 228 GLY C    1 1 
        2  2691 1 1  55 GLY CA   C 33.874  -8.304 -38.445 1.00 . A A . 228 GLY CA   1 1 
        2  2692 1 1  55 GLY H    H 35.588  -8.922 -39.518 1.00 . A A . 228 GLY H    1 1 
        2  2693 1 1  55 GLY HA2  H 33.179  -7.852 -39.153 1.00 . A A . 228 GLY HA2  1 1 
        2  2694 1 1  55 GLY HA3  H 33.308  -8.806 -37.660 1.00 . A A . 228 GLY HA3  1 1 
        2  2695 1 1  55 GLY N    N 34.721  -9.268 -39.132 1.00 . A A . 228 GLY N    1 1 
        2  2696 1 1  55 GLY O    O 35.944  -7.183 -38.042 1.00 . A A . 228 GLY O    1 1 
        2  2697 1 1  56 VAL C    C 34.372  -5.171 -34.894 1.00 . A A . 229 VAL C    1 1 
        2  2698 1 1  56 VAL CA   C 34.866  -5.273 -36.333 1.00 . A A . 229 VAL CA   1 1 
        2  2699 1 1  56 VAL CB   C 34.739  -3.933 -37.068 1.00 . A A . 229 VAL CB   1 1 
        2  2700 1 1  56 VAL CG1  C 35.586  -2.864 -36.374 1.00 . A A . 229 VAL CG1  1 1 
        2  2701 1 1  56 VAL CG2  C 35.234  -4.057 -38.509 1.00 . A A . 229 VAL CG2  1 1 
        2  2702 1 1  56 VAL H    H 33.127  -6.367 -36.902 1.00 . A A . 229 VAL H    1 1 
        2  2703 1 1  56 VAL HA   H 35.921  -5.544 -36.309 1.00 . A A . 229 VAL HA   1 1 
        2  2704 1 1  56 VAL HB   H 33.696  -3.618 -37.076 1.00 . A A . 229 VAL HB   1 1 
        2  2705 1 1  56 VAL HG11 H 36.635  -3.163 -36.380 1.00 . A A . 229 VAL HG11 1 1 
        2  2706 1 1  56 VAL HG12 H 35.479  -1.916 -36.900 1.00 . A A . 229 VAL HG12 1 1 
        2  2707 1 1  56 VAL HG13 H 35.253  -2.733 -35.344 1.00 . A A . 229 VAL HG13 1 1 
        2  2708 1 1  56 VAL HG21 H 34.596  -4.746 -39.063 1.00 . A A . 229 VAL HG21 1 1 
        2  2709 1 1  56 VAL HG22 H 35.198  -3.081 -38.993 1.00 . A A . 229 VAL HG22 1 1 
        2  2710 1 1  56 VAL HG23 H 36.260  -4.425 -38.512 1.00 . A A . 229 VAL HG23 1 1 
        2  2711 1 1  56 VAL N    N 34.128  -6.321 -37.031 1.00 . A A . 229 VAL N    1 1 
        2  2712 1 1  56 VAL O    O 33.180  -4.988 -34.650 1.00 . A A . 229 VAL O    1 1 
        2  2713 1 1  57 GLN C    C 36.194  -4.650 -31.768 1.00 . A A . 230 GLN C    1 1 
        2  2714 1 1  57 GLN CA   C 35.010  -5.261 -32.514 1.00 . A A . 230 GLN CA   1 1 
        2  2715 1 1  57 GLN CB   C 34.776  -6.684 -31.995 1.00 . A A . 230 GLN CB   1 1 
        2  2716 1 1  57 GLN CD   C 33.263  -8.716 -32.030 1.00 . A A . 230 GLN CD   1 1 
        2  2717 1 1  57 GLN CG   C 33.525  -7.325 -32.600 1.00 . A A . 230 GLN CG   1 1 
        2  2718 1 1  57 GLN H    H 36.264  -5.411 -34.213 1.00 . A A . 230 GLN H    1 1 
        2  2719 1 1  57 GLN HA   H 34.126  -4.651 -32.330 1.00 . A A . 230 GLN HA   1 1 
        2  2720 1 1  57 GLN HB2  H 35.643  -7.301 -32.234 1.00 . A A . 230 GLN HB2  1 1 
        2  2721 1 1  57 GLN HB3  H 34.657  -6.650 -30.912 1.00 . A A . 230 GLN HB3  1 1 
        2  2722 1 1  57 GLN HE21 H 31.573  -8.905 -33.146 1.00 . A A . 230 GLN HE21 1 1 
        2  2723 1 1  57 GLN HE22 H 31.957 -10.266 -32.111 1.00 . A A . 230 GLN HE22 1 1 
        2  2724 1 1  57 GLN HG2  H 32.662  -6.692 -32.391 1.00 . A A . 230 GLN HG2  1 1 
        2  2725 1 1  57 GLN HG3  H 33.643  -7.412 -33.680 1.00 . A A . 230 GLN HG3  1 1 
        2  2726 1 1  57 GLN N    N 35.299  -5.291 -33.942 1.00 . A A . 230 GLN N    1 1 
        2  2727 1 1  57 GLN NE2  N 32.176  -9.346 -32.466 1.00 . A A . 230 GLN NE2  1 1 
        2  2728 1 1  57 GLN O    O 37.262  -4.464 -32.349 1.00 . A A . 230 GLN O    1 1 
        2  2729 1 1  57 GLN OE1  O 34.022  -9.222 -31.206 1.00 . A A . 230 GLN OE1  1 1 
        2  2730 1 1  58 ALA C    C 36.801  -4.089 -28.178 1.00 . A A . 231 ALA C    1 1 
        2  2731 1 1  58 ALA CA   C 37.080  -3.804 -29.654 1.00 . A A . 231 ALA CA   1 1 
        2  2732 1 1  58 ALA CB   C 37.190  -2.300 -29.893 1.00 . A A . 231 ALA CB   1 1 
        2  2733 1 1  58 ALA H    H 35.109  -4.479 -30.056 1.00 . A A . 231 ALA H    1 1 
        2  2734 1 1  58 ALA HA   H 38.023  -4.278 -29.930 1.00 . A A . 231 ALA HA   1 1 
        2  2735 1 1  58 ALA HB1  H 38.007  -1.893 -29.297 1.00 . A A . 231 ALA HB1  1 1 
        2  2736 1 1  58 ALA HB2  H 37.386  -2.111 -30.948 1.00 . A A . 231 ALA HB2  1 1 
        2  2737 1 1  58 ALA HB3  H 36.257  -1.812 -29.610 1.00 . A A . 231 ALA HB3  1 1 
        2  2738 1 1  58 ALA N    N 36.013  -4.338 -30.484 1.00 . A A . 231 ALA N    1 1 
        2  2739 1 1  58 ALA O    O 35.698  -4.502 -27.825 1.00 . A A . 231 ALA O    1 1 
        2  2740 1 1  59 MET C    C 38.336  -2.895 -25.145 1.00 . A A . 232 MET C    1 1 
        2  2741 1 1  59 MET CA   C 37.636  -4.036 -25.876 1.00 . A A . 232 MET CA   1 1 
        2  2742 1 1  59 MET CB   C 38.186  -5.390 -25.427 1.00 . A A . 232 MET CB   1 1 
        2  2743 1 1  59 MET CE   C 37.258  -8.226 -23.986 1.00 . A A . 232 MET CE   1 1 
        2  2744 1 1  59 MET CG   C 37.473  -6.534 -26.146 1.00 . A A . 232 MET CG   1 1 
        2  2745 1 1  59 MET H    H 38.693  -3.567 -27.661 1.00 . A A . 232 MET H    1 1 
        2  2746 1 1  59 MET HA   H 36.576  -3.994 -25.626 1.00 . A A . 232 MET HA   1 1 
        2  2747 1 1  59 MET HB2  H 39.253  -5.441 -25.641 1.00 . A A . 232 MET HB2  1 1 
        2  2748 1 1  59 MET HB3  H 38.034  -5.491 -24.352 1.00 . A A . 232 MET HB3  1 1 
        2  2749 1 1  59 MET HE1  H 37.623  -7.389 -23.393 1.00 . A A . 232 MET HE1  1 1 
        2  2750 1 1  59 MET HE2  H 36.175  -8.155 -24.082 1.00 . A A . 232 MET HE2  1 1 
        2  2751 1 1  59 MET HE3  H 37.519  -9.161 -23.492 1.00 . A A . 232 MET HE3  1 1 
        2  2752 1 1  59 MET HG2  H 36.400  -6.448 -25.969 1.00 . A A . 232 MET HG2  1 1 
        2  2753 1 1  59 MET HG3  H 37.654  -6.438 -27.216 1.00 . A A . 232 MET HG3  1 1 
        2  2754 1 1  59 MET N    N 37.794  -3.869 -27.314 1.00 . A A . 232 MET N    1 1 
        2  2755 1 1  59 MET O    O 39.311  -2.340 -25.651 1.00 . A A . 232 MET O    1 1 
        2  2756 1 1  59 MET SD   S 38.010  -8.184 -25.633 1.00 . A A . 232 MET SD   1 1 
        2  2757 1 1  60 VAL C    C 38.386  -1.808 -21.695 1.00 . A A . 233 VAL C    1 1 
        2  2758 1 1  60 VAL CA   C 38.355  -1.435 -23.174 1.00 . A A . 233 VAL CA   1 1 
        2  2759 1 1  60 VAL CB   C 37.481  -0.188 -23.394 1.00 . A A . 233 VAL CB   1 1 
        2  2760 1 1  60 VAL CG1  C 38.062   1.038 -22.687 1.00 . A A . 233 VAL CG1  1 1 
        2  2761 1 1  60 VAL CG2  C 37.356   0.149 -24.880 1.00 . A A . 233 VAL CG2  1 1 
        2  2762 1 1  60 VAL H    H 37.061  -3.073 -23.572 1.00 . A A . 233 VAL H    1 1 
        2  2763 1 1  60 VAL HA   H 39.372  -1.212 -23.496 1.00 . A A . 233 VAL HA   1 1 
        2  2764 1 1  60 VAL HB   H 36.485  -0.382 -22.998 1.00 . A A . 233 VAL HB   1 1 
        2  2765 1 1  60 VAL HG11 H 37.446   1.910 -22.909 1.00 . A A . 233 VAL HG11 1 1 
        2  2766 1 1  60 VAL HG12 H 38.070   0.880 -21.608 1.00 . A A . 233 VAL HG12 1 1 
        2  2767 1 1  60 VAL HG13 H 39.079   1.219 -23.036 1.00 . A A . 233 VAL HG13 1 1 
        2  2768 1 1  60 VAL HG21 H 36.765   1.058 -24.998 1.00 . A A . 233 VAL HG21 1 1 
        2  2769 1 1  60 VAL HG22 H 38.347   0.304 -25.307 1.00 . A A . 233 VAL HG22 1 1 
        2  2770 1 1  60 VAL HG23 H 36.854  -0.662 -25.406 1.00 . A A . 233 VAL HG23 1 1 
        2  2771 1 1  60 VAL N    N 37.836  -2.550 -23.956 1.00 . A A . 233 VAL N    1 1 
        2  2772 1 1  60 VAL O    O 37.566  -2.601 -21.233 1.00 . A A . 233 VAL O    1 1 
        2  2773 1 1  61 GLU C    C 39.642  -0.022 -18.878 1.00 . A A . 234 GLU C    1 1 
        2  2774 1 1  61 GLU CA   C 39.452  -1.394 -19.516 1.00 . A A . 234 GLU CA   1 1 
        2  2775 1 1  61 GLU CB   C 40.624  -2.321 -19.185 1.00 . A A . 234 GLU CB   1 1 
        2  2776 1 1  61 GLU CD   C 41.907  -3.466 -17.310 1.00 . A A . 234 GLU CD   1 1 
        2  2777 1 1  61 GLU CG   C 40.760  -2.522 -17.671 1.00 . A A . 234 GLU CG   1 1 
        2  2778 1 1  61 GLU H    H 40.013  -0.634 -21.410 1.00 . A A . 234 GLU H    1 1 
        2  2779 1 1  61 GLU HA   H 38.534  -1.835 -19.127 1.00 . A A . 234 GLU HA   1 1 
        2  2780 1 1  61 GLU HB2  H 40.460  -3.287 -19.661 1.00 . A A . 234 GLU HB2  1 1 
        2  2781 1 1  61 GLU HB3  H 41.543  -1.881 -19.571 1.00 . A A . 234 GLU HB3  1 1 
        2  2782 1 1  61 GLU HG2  H 40.946  -1.559 -17.197 1.00 . A A . 234 GLU HG2  1 1 
        2  2783 1 1  61 GLU HG3  H 39.826  -2.928 -17.281 1.00 . A A . 234 GLU HG3  1 1 
        2  2784 1 1  61 GLU N    N 39.336  -1.229 -20.956 1.00 . A A . 234 GLU N    1 1 
        2  2785 1 1  61 GLU O    O 40.337   0.828 -19.436 1.00 . A A . 234 GLU O    1 1 
        2  2786 1 1  61 GLU OE1  O 42.488  -4.071 -18.239 1.00 . A A . 234 GLU OE1  1 1 
        2  2787 1 1  61 GLU OE2  O 42.202  -3.581 -16.100 1.00 . A A . 234 GLU OE2  1 1 
        2  2788 1 1  62 PHE C    C 39.714   1.252 -15.613 1.00 . A A . 235 PHE C    1 1 
        2  2789 1 1  62 PHE CA   C 39.061   1.439 -16.979 1.00 . A A . 235 PHE CA   1 1 
        2  2790 1 1  62 PHE CB   C 37.641   1.986 -16.828 1.00 . A A . 235 PHE CB   1 1 
        2  2791 1 1  62 PHE CD1  C 36.446   1.520 -19.003 1.00 . A A . 235 PHE CD1  1 1 
        2  2792 1 1  62 PHE CD2  C 37.028   3.814 -18.454 1.00 . A A . 235 PHE CD2  1 1 
        2  2793 1 1  62 PHE CE1  C 35.898   1.954 -20.219 1.00 . A A . 235 PHE CE1  1 1 
        2  2794 1 1  62 PHE CE2  C 36.470   4.249 -19.663 1.00 . A A . 235 PHE CE2  1 1 
        2  2795 1 1  62 PHE CG   C 37.022   2.451 -18.126 1.00 . A A . 235 PHE CG   1 1 
        2  2796 1 1  62 PHE CZ   C 35.911   3.316 -20.548 1.00 . A A . 235 PHE CZ   1 1 
        2  2797 1 1  62 PHE H    H 38.487  -0.576 -17.310 1.00 . A A . 235 PHE H    1 1 
        2  2798 1 1  62 PHE HA   H 39.652   2.168 -17.533 1.00 . A A . 235 PHE HA   1 1 
        2  2799 1 1  62 PHE HB2  H 37.009   1.215 -16.386 1.00 . A A . 235 PHE HB2  1 1 
        2  2800 1 1  62 PHE HB3  H 37.671   2.831 -16.140 1.00 . A A . 235 PHE HB3  1 1 
        2  2801 1 1  62 PHE HD1  H 36.427   0.472 -18.746 1.00 . A A . 235 PHE HD1  1 1 
        2  2802 1 1  62 PHE HD2  H 37.462   4.533 -17.775 1.00 . A A . 235 PHE HD2  1 1 
        2  2803 1 1  62 PHE HE1  H 35.465   1.237 -20.902 1.00 . A A . 235 PHE HE1  1 1 
        2  2804 1 1  62 PHE HE2  H 36.473   5.299 -19.916 1.00 . A A . 235 PHE HE2  1 1 
        2  2805 1 1  62 PHE HZ   H 35.495   3.651 -21.486 1.00 . A A . 235 PHE HZ   1 1 
        2  2806 1 1  62 PHE N    N 39.021   0.181 -17.713 1.00 . A A . 235 PHE N    1 1 
        2  2807 1 1  62 PHE O    O 39.924   0.127 -15.160 1.00 . A A . 235 PHE O    1 1 
        2  2808 1 1  63 ASP C    C 39.707   1.943 -12.544 1.00 . A A . 236 ASP C    1 1 
        2  2809 1 1  63 ASP CA   C 40.687   2.351 -13.648 1.00 . A A . 236 ASP CA   1 1 
        2  2810 1 1  63 ASP CB   C 41.278   3.738 -13.373 1.00 . A A . 236 ASP CB   1 1 
        2  2811 1 1  63 ASP CG   C 42.050   3.776 -12.054 1.00 . A A . 236 ASP CG   1 1 
        2  2812 1 1  63 ASP H    H 39.823   3.265 -15.364 1.00 . A A . 236 ASP H    1 1 
        2  2813 1 1  63 ASP HA   H 41.499   1.625 -13.674 1.00 . A A . 236 ASP HA   1 1 
        2  2814 1 1  63 ASP HB2  H 41.950   4.005 -14.189 1.00 . A A . 236 ASP HB2  1 1 
        2  2815 1 1  63 ASP HB3  H 40.469   4.468 -13.339 1.00 . A A . 236 ASP HB3  1 1 
        2  2816 1 1  63 ASP N    N 40.034   2.368 -14.950 1.00 . A A . 236 ASP N    1 1 
        2  2817 1 1  63 ASP O    O 40.132   1.597 -11.443 1.00 . A A . 236 ASP O    1 1 
        2  2818 1 1  63 ASP OD1  O 43.096   3.095 -11.974 1.00 . A A . 236 ASP OD1  1 1 
        2  2819 1 1  63 ASP OD2  O 41.590   4.487 -11.133 1.00 . A A . 236 ASP OD2  1 1 
        2  2820 1 1  64 SER C    C 36.145   1.057 -12.634 1.00 . A A . 237 SER C    1 1 
        2  2821 1 1  64 SER CA   C 37.378   1.560 -11.891 1.00 . A A . 237 SER CA   1 1 
        2  2822 1 1  64 SER CB   C 37.002   2.725 -10.975 1.00 . A A . 237 SER CB   1 1 
        2  2823 1 1  64 SER H    H 38.102   2.302 -13.741 1.00 . A A . 237 SER H    1 1 
        2  2824 1 1  64 SER HA   H 37.771   0.749 -11.277 1.00 . A A . 237 SER HA   1 1 
        2  2825 1 1  64 SER HB2  H 36.325   2.370 -10.199 1.00 . A A . 237 SER HB2  1 1 
        2  2826 1 1  64 SER HB3  H 37.900   3.127 -10.506 1.00 . A A . 237 SER HB3  1 1 
        2  2827 1 1  64 SER HG   H 36.186   4.482 -11.129 1.00 . A A . 237 SER HG   1 1 
        2  2828 1 1  64 SER N    N 38.402   1.979 -12.832 1.00 . A A . 237 SER N    1 1 
        2  2829 1 1  64 SER O    O 35.926   1.390 -13.800 1.00 . A A . 237 SER O    1 1 
        2  2830 1 1  64 SER OG   O 36.359   3.744 -11.718 1.00 . A A . 237 SER OG   1 1 
        2  2831 1 1  65 VAL C    C 33.089   0.839 -12.753 1.00 . A A . 238 VAL C    1 1 
        2  2832 1 1  65 VAL CA   C 34.109  -0.280 -12.550 1.00 . A A . 238 VAL CA   1 1 
        2  2833 1 1  65 VAL CB   C 33.557  -1.417 -11.681 1.00 . A A . 238 VAL CB   1 1 
        2  2834 1 1  65 VAL CG1  C 33.296  -0.951 -10.246 1.00 . A A . 238 VAL CG1  1 1 
        2  2835 1 1  65 VAL CG2  C 32.253  -1.963 -12.260 1.00 . A A . 238 VAL CG2  1 1 
        2  2836 1 1  65 VAL H    H 35.555  -0.013 -11.007 1.00 . A A . 238 VAL H    1 1 
        2  2837 1 1  65 VAL HA   H 34.351  -0.691 -13.530 1.00 . A A . 238 VAL HA   1 1 
        2  2838 1 1  65 VAL HB   H 34.292  -2.222 -11.661 1.00 . A A . 238 VAL HB   1 1 
        2  2839 1 1  65 VAL HG11 H 32.550  -0.155 -10.245 1.00 . A A . 238 VAL HG11 1 1 
        2  2840 1 1  65 VAL HG12 H 32.921  -1.789  -9.658 1.00 . A A . 238 VAL HG12 1 1 
        2  2841 1 1  65 VAL HG13 H 34.219  -0.588  -9.795 1.00 . A A . 238 VAL HG13 1 1 
        2  2842 1 1  65 VAL HG21 H 31.464  -1.214 -12.186 1.00 . A A . 238 VAL HG21 1 1 
        2  2843 1 1  65 VAL HG22 H 32.402  -2.227 -13.307 1.00 . A A . 238 VAL HG22 1 1 
        2  2844 1 1  65 VAL HG23 H 31.952  -2.852 -11.705 1.00 . A A . 238 VAL HG23 1 1 
        2  2845 1 1  65 VAL N    N 35.328   0.247 -11.957 1.00 . A A . 238 VAL N    1 1 
        2  2846 1 1  65 VAL O    O 32.246   0.741 -13.639 1.00 . A A . 238 VAL O    1 1 
        2  2847 1 1  66 GLN C    C 32.503   3.830 -13.322 1.00 . A A . 239 GLN C    1 1 
        2  2848 1 1  66 GLN CA   C 32.206   3.008 -12.072 1.00 . A A . 239 GLN CA   1 1 
        2  2849 1 1  66 GLN CB   C 32.262   3.875 -10.812 1.00 . A A . 239 GLN CB   1 1 
        2  2850 1 1  66 GLN CD   C 30.479   2.447  -9.719 1.00 . A A . 239 GLN CD   1 1 
        2  2851 1 1  66 GLN CG   C 31.870   3.055  -9.580 1.00 . A A . 239 GLN CG   1 1 
        2  2852 1 1  66 GLN H    H 33.863   1.956 -11.237 1.00 . A A . 239 GLN H    1 1 
        2  2853 1 1  66 GLN HA   H 31.201   2.601 -12.176 1.00 . A A . 239 GLN HA   1 1 
        2  2854 1 1  66 GLN HB2  H 33.272   4.263 -10.681 1.00 . A A . 239 GLN HB2  1 1 
        2  2855 1 1  66 GLN HB3  H 31.573   4.714 -10.919 1.00 . A A . 239 GLN HB3  1 1 
        2  2856 1 1  66 GLN HE21 H 31.078   0.747  -8.782 1.00 . A A . 239 GLN HE21 1 1 
        2  2857 1 1  66 GLN HE22 H 29.404   0.777  -9.303 1.00 . A A . 239 GLN HE22 1 1 
        2  2858 1 1  66 GLN HG2  H 32.596   2.257  -9.435 1.00 . A A . 239 GLN HG2  1 1 
        2  2859 1 1  66 GLN HG3  H 31.888   3.694  -8.697 1.00 . A A . 239 GLN HG3  1 1 
        2  2860 1 1  66 GLN N    N 33.149   1.905 -11.950 1.00 . A A . 239 GLN N    1 1 
        2  2861 1 1  66 GLN NE2  N 30.308   1.224  -9.227 1.00 . A A . 239 GLN NE2  1 1 
        2  2862 1 1  66 GLN O    O 31.623   4.522 -13.831 1.00 . A A . 239 GLN O    1 1 
        2  2863 1 1  66 GLN OE1  O 29.566   3.064 -10.261 1.00 . A A . 239 GLN OE1  1 1 
        2  2864 1 1  67 SER C    C 33.645   3.588 -16.250 1.00 . A A . 240 SER C    1 1 
        2  2865 1 1  67 SER CA   C 34.105   4.423 -15.059 1.00 . A A . 240 SER CA   1 1 
        2  2866 1 1  67 SER CB   C 35.617   4.639 -15.099 1.00 . A A . 240 SER CB   1 1 
        2  2867 1 1  67 SER H    H 34.435   3.210 -13.336 1.00 . A A . 240 SER H    1 1 
        2  2868 1 1  67 SER HA   H 33.611   5.394 -15.103 1.00 . A A . 240 SER HA   1 1 
        2  2869 1 1  67 SER HB2  H 36.124   3.675 -15.042 1.00 . A A . 240 SER HB2  1 1 
        2  2870 1 1  67 SER HB3  H 35.883   5.136 -16.031 1.00 . A A . 240 SER HB3  1 1 
        2  2871 1 1  67 SER HG   H 35.983   4.913 -13.210 1.00 . A A . 240 SER HG   1 1 
        2  2872 1 1  67 SER N    N 33.737   3.753 -13.822 1.00 . A A . 240 SER N    1 1 
        2  2873 1 1  67 SER O    O 33.365   4.129 -17.317 1.00 . A A . 240 SER O    1 1 
        2  2874 1 1  67 SER OG   O 36.021   5.443 -14.010 1.00 . A A . 240 SER OG   1 1 
        2  2875 1 1  68 ALA C    C 31.533   1.386 -17.128 1.00 . A A . 241 ALA C    1 1 
        2  2876 1 1  68 ALA CA   C 33.064   1.371 -17.100 1.00 . A A . 241 ALA CA   1 1 
        2  2877 1 1  68 ALA CB   C 33.605  -0.031 -16.829 1.00 . A A . 241 ALA CB   1 1 
        2  2878 1 1  68 ALA H    H 33.854   1.868 -15.189 1.00 . A A . 241 ALA H    1 1 
        2  2879 1 1  68 ALA HA   H 33.434   1.708 -18.069 1.00 . A A . 241 ALA HA   1 1 
        2  2880 1 1  68 ALA HB1  H 34.695  -0.005 -16.818 1.00 . A A . 241 ALA HB1  1 1 
        2  2881 1 1  68 ALA HB2  H 33.239  -0.384 -15.865 1.00 . A A . 241 ALA HB2  1 1 
        2  2882 1 1  68 ALA HB3  H 33.270  -0.709 -17.615 1.00 . A A . 241 ALA HB3  1 1 
        2  2883 1 1  68 ALA N    N 33.562   2.266 -16.070 1.00 . A A . 241 ALA N    1 1 
        2  2884 1 1  68 ALA O    O 30.931   1.115 -18.166 1.00 . A A . 241 ALA O    1 1 
        2  2885 1 1  69 GLN C    C 28.992   3.067 -16.698 1.00 . A A . 242 GLN C    1 1 
        2  2886 1 1  69 GLN CA   C 29.445   1.829 -15.929 1.00 . A A . 242 GLN CA   1 1 
        2  2887 1 1  69 GLN CB   C 29.014   1.952 -14.464 1.00 . A A . 242 GLN CB   1 1 
        2  2888 1 1  69 GLN CD   C 27.936  -0.296 -13.929 1.00 . A A . 242 GLN CD   1 1 
        2  2889 1 1  69 GLN CG   C 29.130   0.624 -13.708 1.00 . A A . 242 GLN CG   1 1 
        2  2890 1 1  69 GLN H    H 31.434   1.865 -15.157 1.00 . A A . 242 GLN H    1 1 
        2  2891 1 1  69 GLN HA   H 28.980   0.949 -16.374 1.00 . A A . 242 GLN HA   1 1 
        2  2892 1 1  69 GLN HB2  H 29.647   2.696 -13.982 1.00 . A A . 242 GLN HB2  1 1 
        2  2893 1 1  69 GLN HB3  H 27.984   2.305 -14.414 1.00 . A A . 242 GLN HB3  1 1 
        2  2894 1 1  69 GLN HE21 H 28.892  -1.826 -12.991 1.00 . A A . 242 GLN HE21 1 1 
        2  2895 1 1  69 GLN HE22 H 27.274  -2.180 -13.558 1.00 . A A . 242 GLN HE22 1 1 
        2  2896 1 1  69 GLN HG2  H 30.035   0.102 -14.020 1.00 . A A . 242 GLN HG2  1 1 
        2  2897 1 1  69 GLN HG3  H 29.204   0.835 -12.641 1.00 . A A . 242 GLN HG3  1 1 
        2  2898 1 1  69 GLN N    N 30.896   1.703 -15.996 1.00 . A A . 242 GLN N    1 1 
        2  2899 1 1  69 GLN NE2  N 28.044  -1.533 -13.455 1.00 . A A . 242 GLN NE2  1 1 
        2  2900 1 1  69 GLN O    O 27.948   3.048 -17.348 1.00 . A A . 242 GLN O    1 1 
        2  2901 1 1  69 GLN OE1  O 26.930   0.095 -14.514 1.00 . A A . 242 GLN OE1  1 1 
        2  2902 1 1  70 ARG C    C 29.836   5.286 -18.804 1.00 . A A . 243 ARG C    1 1 
        2  2903 1 1  70 ARG CA   C 29.457   5.382 -17.327 1.00 . A A . 243 ARG CA   1 1 
        2  2904 1 1  70 ARG CB   C 30.167   6.535 -16.611 1.00 . A A . 243 ARG CB   1 1 
        2  2905 1 1  70 ARG CD   C 30.356   9.003 -16.324 1.00 . A A . 243 ARG CD   1 1 
        2  2906 1 1  70 ARG CG   C 29.774   7.892 -17.196 1.00 . A A . 243 ARG CG   1 1 
        2  2907 1 1  70 ARG CZ   C 30.942  11.142 -17.434 1.00 . A A . 243 ARG CZ   1 1 
        2  2908 1 1  70 ARG H    H 30.619   4.116 -16.073 1.00 . A A . 243 ARG H    1 1 
        2  2909 1 1  70 ARG HA   H 28.381   5.550 -17.265 1.00 . A A . 243 ARG HA   1 1 
        2  2910 1 1  70 ARG HB2  H 29.887   6.513 -15.558 1.00 . A A . 243 ARG HB2  1 1 
        2  2911 1 1  70 ARG HB3  H 31.247   6.404 -16.690 1.00 . A A . 243 ARG HB3  1 1 
        2  2912 1 1  70 ARG HD2  H 29.928   8.927 -15.323 1.00 . A A . 243 ARG HD2  1 1 
        2  2913 1 1  70 ARG HD3  H 31.435   8.872 -16.248 1.00 . A A . 243 ARG HD3  1 1 
        2  2914 1 1  70 ARG HE   H 29.084  10.638 -16.817 1.00 . A A . 243 ARG HE   1 1 
        2  2915 1 1  70 ARG HG2  H 30.166   7.979 -18.209 1.00 . A A . 243 ARG HG2  1 1 
        2  2916 1 1  70 ARG HG3  H 28.689   7.979 -17.213 1.00 . A A . 243 ARG HG3  1 1 
        2  2917 1 1  70 ARG HH11 H 32.526   9.903 -17.139 1.00 . A A . 243 ARG HH11 1 1 
        2  2918 1 1  70 ARG HH12 H 32.887  11.405 -17.966 1.00 . A A . 243 ARG HH12 1 1 
        2  2919 1 1  70 ARG HH21 H 29.594  12.607 -17.856 1.00 . A A . 243 ARG HH21 1 1 
        2  2920 1 1  70 ARG HH22 H 31.239  12.931 -18.349 1.00 . A A . 243 ARG HH22 1 1 
        2  2921 1 1  70 ARG N    N 29.778   4.146 -16.631 1.00 . A A . 243 ARG N    1 1 
        2  2922 1 1  70 ARG NE   N 30.044  10.329 -16.872 1.00 . A A . 243 ARG NE   1 1 
        2  2923 1 1  70 ARG NH1  N 32.223  10.789 -17.518 1.00 . A A . 243 ARG NH1  1 1 
        2  2924 1 1  70 ARG NH2  N 30.561  12.319 -17.917 1.00 . A A . 243 ARG NH2  1 1 
        2  2925 1 1  70 ARG O    O 29.260   5.984 -19.636 1.00 . A A . 243 ARG O    1 1 
        2  2926 1 1  71 ALA C    C 30.162   3.643 -21.373 1.00 . A A . 244 ALA C    1 1 
        2  2927 1 1  71 ALA CA   C 31.252   4.263 -20.507 1.00 . A A . 244 ALA CA   1 1 
        2  2928 1 1  71 ALA CB   C 32.520   3.414 -20.528 1.00 . A A . 244 ALA CB   1 1 
        2  2929 1 1  71 ALA H    H 31.241   3.860 -18.421 1.00 . A A . 244 ALA H    1 1 
        2  2930 1 1  71 ALA HA   H 31.489   5.246 -20.915 1.00 . A A . 244 ALA HA   1 1 
        2  2931 1 1  71 ALA HB1  H 33.299   3.905 -19.944 1.00 . A A . 244 ALA HB1  1 1 
        2  2932 1 1  71 ALA HB2  H 32.312   2.432 -20.104 1.00 . A A . 244 ALA HB2  1 1 
        2  2933 1 1  71 ALA HB3  H 32.862   3.296 -21.555 1.00 . A A . 244 ALA HB3  1 1 
        2  2934 1 1  71 ALA N    N 30.800   4.421 -19.137 1.00 . A A . 244 ALA N    1 1 
        2  2935 1 1  71 ALA O    O 29.827   4.200 -22.414 1.00 . A A . 244 ALA O    1 1 
        2  2936 1 1  72 LYS C    C 27.214   2.621 -21.634 1.00 . A A . 245 LYS C    1 1 
        2  2937 1 1  72 LYS CA   C 28.546   1.885 -21.780 1.00 . A A . 245 LYS CA   1 1 
        2  2938 1 1  72 LYS CB   C 28.460   0.376 -21.515 1.00 . A A . 245 LYS CB   1 1 
        2  2939 1 1  72 LYS CD   C 27.497   0.457 -19.155 1.00 . A A . 245 LYS CD   1 1 
        2  2940 1 1  72 LYS CE   C 26.237   0.032 -18.409 1.00 . A A . 245 LYS CE   1 1 
        2  2941 1 1  72 LYS CG   C 27.347  -0.078 -20.573 1.00 . A A . 245 LYS CG   1 1 
        2  2942 1 1  72 LYS H    H 29.888   2.051 -20.117 1.00 . A A . 245 LYS H    1 1 
        2  2943 1 1  72 LYS HA   H 28.847   1.989 -22.822 1.00 . A A . 245 LYS HA   1 1 
        2  2944 1 1  72 LYS HB2  H 28.253  -0.102 -22.473 1.00 . A A . 245 LYS HB2  1 1 
        2  2945 1 1  72 LYS HB3  H 29.419   0.014 -21.147 1.00 . A A . 245 LYS HB3  1 1 
        2  2946 1 1  72 LYS HD2  H 28.385   0.039 -18.680 1.00 . A A . 245 LYS HD2  1 1 
        2  2947 1 1  72 LYS HD3  H 27.568   1.544 -19.172 1.00 . A A . 245 LYS HD3  1 1 
        2  2948 1 1  72 LYS HE2  H 25.381   0.296 -19.029 1.00 . A A . 245 LYS HE2  1 1 
        2  2949 1 1  72 LYS HE3  H 26.253  -1.050 -18.275 1.00 . A A . 245 LYS HE3  1 1 
        2  2950 1 1  72 LYS HG2  H 26.389   0.242 -20.978 1.00 . A A . 245 LYS HG2  1 1 
        2  2951 1 1  72 LYS HG3  H 27.351  -1.168 -20.534 1.00 . A A . 245 LYS HG3  1 1 
        2  2952 1 1  72 LYS HZ1  H 26.189   1.697 -17.207 1.00 . A A . 245 LYS HZ1  1 1 
        2  2953 1 1  72 LYS HZ2  H 25.236   0.464 -16.674 1.00 . A A . 245 LYS HZ2  1 1 
        2  2954 1 1  72 LYS HZ3  H 26.857   0.381 -16.480 1.00 . A A . 245 LYS HZ3  1 1 
        2  2955 1 1  72 LYS N    N 29.592   2.500 -20.972 1.00 . A A . 245 LYS N    1 1 
        2  2956 1 1  72 LYS NZ   N 26.122   0.694 -17.099 1.00 . A A . 245 LYS NZ   1 1 
        2  2957 1 1  72 LYS O    O 26.318   2.432 -22.451 1.00 . A A . 245 LYS O    1 1 
        2  2958 1 1  73 ALA C    C 25.918   5.542 -21.249 1.00 . A A . 246 ALA C    1 1 
        2  2959 1 1  73 ALA CA   C 25.874   4.258 -20.418 1.00 . A A . 246 ALA CA   1 1 
        2  2960 1 1  73 ALA CB   C 25.698   4.571 -18.932 1.00 . A A . 246 ALA CB   1 1 
        2  2961 1 1  73 ALA H    H 27.812   3.548 -19.915 1.00 . A A . 246 ALA H    1 1 
        2  2962 1 1  73 ALA HA   H 25.020   3.667 -20.747 1.00 . A A . 246 ALA HA   1 1 
        2  2963 1 1  73 ALA HB1  H 25.634   3.640 -18.367 1.00 . A A . 246 ALA HB1  1 1 
        2  2964 1 1  73 ALA HB2  H 26.546   5.155 -18.578 1.00 . A A . 246 ALA HB2  1 1 
        2  2965 1 1  73 ALA HB3  H 24.783   5.144 -18.788 1.00 . A A . 246 ALA HB3  1 1 
        2  2966 1 1  73 ALA N    N 27.077   3.460 -20.601 1.00 . A A . 246 ALA N    1 1 
        2  2967 1 1  73 ALA O    O 24.908   6.236 -21.350 1.00 . A A . 246 ALA O    1 1 
        2  2968 1 1  74 SER C    C 27.783   6.768 -24.055 1.00 . A A . 247 SER C    1 1 
        2  2969 1 1  74 SER CA   C 27.224   7.064 -22.662 1.00 . A A . 247 SER CA   1 1 
        2  2970 1 1  74 SER CB   C 28.111   8.057 -21.906 1.00 . A A . 247 SER CB   1 1 
        2  2971 1 1  74 SER H    H 27.885   5.276 -21.712 1.00 . A A . 247 SER H    1 1 
        2  2972 1 1  74 SER HA   H 26.241   7.517 -22.792 1.00 . A A . 247 SER HA   1 1 
        2  2973 1 1  74 SER HB2  H 27.730   8.181 -20.891 1.00 . A A . 247 SER HB2  1 1 
        2  2974 1 1  74 SER HB3  H 29.130   7.675 -21.861 1.00 . A A . 247 SER HB3  1 1 
        2  2975 1 1  74 SER HG   H 28.429   9.193 -23.448 1.00 . A A . 247 SER HG   1 1 
        2  2976 1 1  74 SER N    N 27.074   5.865 -21.845 1.00 . A A . 247 SER N    1 1 
        2  2977 1 1  74 SER O    O 27.967   7.692 -24.847 1.00 . A A . 247 SER O    1 1 
        2  2978 1 1  74 SER OG   O 28.101   9.314 -22.553 1.00 . A A . 247 SER OG   1 1 
        2  2979 1 1  75 LEU C    C 27.869   3.978 -26.344 1.00 . A A . 248 LEU C    1 1 
        2  2980 1 1  75 LEU CA   C 28.626   5.123 -25.670 1.00 . A A . 248 LEU CA   1 1 
        2  2981 1 1  75 LEU CB   C 30.098   4.743 -25.499 1.00 . A A . 248 LEU CB   1 1 
        2  2982 1 1  75 LEU CD1  C 32.355   5.356 -24.678 1.00 . A A . 248 LEU CD1  1 1 
        2  2983 1 1  75 LEU CD2  C 31.085   6.990 -26.051 1.00 . A A . 248 LEU CD2  1 1 
        2  2984 1 1  75 LEU CG   C 30.963   5.896 -24.990 1.00 . A A . 248 LEU CG   1 1 
        2  2985 1 1  75 LEU H    H 27.882   4.766 -23.704 1.00 . A A . 248 LEU H    1 1 
        2  2986 1 1  75 LEU HA   H 28.566   5.981 -26.340 1.00 . A A . 248 LEU HA   1 1 
        2  2987 1 1  75 LEU HB2  H 30.163   3.913 -24.796 1.00 . A A . 248 LEU HB2  1 1 
        2  2988 1 1  75 LEU HB3  H 30.493   4.413 -26.459 1.00 . A A . 248 LEU HB3  1 1 
        2  2989 1 1  75 LEU HD11 H 32.278   4.559 -23.938 1.00 . A A . 248 LEU HD11 1 1 
        2  2990 1 1  75 LEU HD12 H 32.811   4.964 -25.587 1.00 . A A . 248 LEU HD12 1 1 
        2  2991 1 1  75 LEU HD13 H 32.973   6.159 -24.277 1.00 . A A . 248 LEU HD13 1 1 
        2  2992 1 1  75 LEU HD21 H 30.101   7.406 -26.273 1.00 . A A . 248 LEU HD21 1 1 
        2  2993 1 1  75 LEU HD22 H 31.728   7.786 -25.678 1.00 . A A . 248 LEU HD22 1 1 
        2  2994 1 1  75 LEU HD23 H 31.517   6.573 -26.961 1.00 . A A . 248 LEU HD23 1 1 
        2  2995 1 1  75 LEU HG   H 30.531   6.316 -24.082 1.00 . A A . 248 LEU HG   1 1 
        2  2996 1 1  75 LEU N    N 28.057   5.497 -24.378 1.00 . A A . 248 LEU N    1 1 
        2  2997 1 1  75 LEU O    O 28.196   3.620 -27.474 1.00 . A A . 248 LEU O    1 1 
        2  2998 1 1  76 ASN C    C 25.089   2.970 -27.288 1.00 . A A . 249 ASN C    1 1 
        2  2999 1 1  76 ASN CA   C 26.087   2.340 -26.318 1.00 . A A . 249 ASN CA   1 1 
        2  3000 1 1  76 ASN CB   C 25.402   1.490 -25.245 1.00 . A A . 249 ASN CB   1 1 
        2  3001 1 1  76 ASN CG   C 24.737   0.249 -25.823 1.00 . A A . 249 ASN CG   1 1 
        2  3002 1 1  76 ASN H    H 26.627   3.679 -24.747 1.00 . A A . 249 ASN H    1 1 
        2  3003 1 1  76 ASN HA   H 26.766   1.701 -26.881 1.00 . A A . 249 ASN HA   1 1 
        2  3004 1 1  76 ASN HB2  H 26.147   1.164 -24.518 1.00 . A A . 249 ASN HB2  1 1 
        2  3005 1 1  76 ASN HB3  H 24.654   2.093 -24.731 1.00 . A A . 249 ASN HB3  1 1 
        2  3006 1 1  76 ASN HD21 H 23.681  -0.034 -24.111 1.00 . A A . 249 ASN HD21 1 1 
        2  3007 1 1  76 ASN HD22 H 23.403  -1.212 -25.381 1.00 . A A . 249 ASN HD22 1 1 
        2  3008 1 1  76 ASN N    N 26.865   3.393 -25.686 1.00 . A A . 249 ASN N    1 1 
        2  3009 1 1  76 ASN ND2  N 23.869  -0.382 -25.041 1.00 . A A . 249 ASN ND2  1 1 
        2  3010 1 1  76 ASN O    O 24.379   3.908 -26.927 1.00 . A A . 249 ASN O    1 1 
        2  3011 1 1  76 ASN OD1  O 25.000  -0.136 -26.958 1.00 . A A . 249 ASN OD1  1 1 
        2  3012 1 1  77 GLY C    C 24.715   4.349 -30.087 1.00 . A A . 250 GLY C    1 1 
        2  3013 1 1  77 GLY CA   C 24.175   3.019 -29.556 1.00 . A A . 250 GLY CA   1 1 
        2  3014 1 1  77 GLY H    H 25.607   1.665 -28.763 1.00 . A A . 250 GLY H    1 1 
        2  3015 1 1  77 GLY HA2  H 24.111   2.310 -30.381 1.00 . A A . 250 GLY HA2  1 1 
        2  3016 1 1  77 GLY HA3  H 23.177   3.177 -29.146 1.00 . A A . 250 GLY HA3  1 1 
        2  3017 1 1  77 GLY N    N 25.033   2.461 -28.522 1.00 . A A . 250 GLY N    1 1 
        2  3018 1 1  77 GLY O    O 24.027   5.029 -30.847 1.00 . A A . 250 GLY O    1 1 
        2  3019 1 1  78 ALA C    C 27.095   5.867 -31.542 1.00 . A A . 251 ALA C    1 1 
        2  3020 1 1  78 ALA CA   C 26.559   5.969 -30.113 1.00 . A A . 251 ALA CA   1 1 
        2  3021 1 1  78 ALA CB   C 27.677   6.330 -29.134 1.00 . A A . 251 ALA CB   1 1 
        2  3022 1 1  78 ALA H    H 26.463   4.122 -29.076 1.00 . A A . 251 ALA H    1 1 
        2  3023 1 1  78 ALA HA   H 25.815   6.765 -30.088 1.00 . A A . 251 ALA HA   1 1 
        2  3024 1 1  78 ALA HB1  H 28.129   7.279 -29.426 1.00 . A A . 251 ALA HB1  1 1 
        2  3025 1 1  78 ALA HB2  H 27.264   6.429 -28.131 1.00 . A A . 251 ALA HB2  1 1 
        2  3026 1 1  78 ALA HB3  H 28.438   5.550 -29.148 1.00 . A A . 251 ALA HB3  1 1 
        2  3027 1 1  78 ALA N    N 25.937   4.725 -29.693 1.00 . A A . 251 ALA N    1 1 
        2  3028 1 1  78 ALA O    O 27.052   4.806 -32.166 1.00 . A A . 251 ALA O    1 1 
        2  3029 1 1  79 ASP C    C 29.384   7.939 -33.409 1.00 . A A . 252 ASP C    1 1 
        2  3030 1 1  79 ASP CA   C 28.116   7.085 -33.417 1.00 . A A . 252 ASP CA   1 1 
        2  3031 1 1  79 ASP CB   C 27.021   7.688 -34.302 1.00 . A A . 252 ASP CB   1 1 
        2  3032 1 1  79 ASP CG   C 27.260   7.416 -35.785 1.00 . A A . 252 ASP CG   1 1 
        2  3033 1 1  79 ASP H    H 27.638   7.820 -31.489 1.00 . A A . 252 ASP H    1 1 
        2  3034 1 1  79 ASP HA   H 28.360   6.089 -33.784 1.00 . A A . 252 ASP HA   1 1 
        2  3035 1 1  79 ASP HB2  H 26.066   7.246 -34.021 1.00 . A A . 252 ASP HB2  1 1 
        2  3036 1 1  79 ASP HB3  H 26.969   8.763 -34.131 1.00 . A A . 252 ASP HB3  1 1 
        2  3037 1 1  79 ASP N    N 27.602   6.988 -32.061 1.00 . A A . 252 ASP N    1 1 
        2  3038 1 1  79 ASP O    O 29.513   8.843 -32.583 1.00 . A A . 252 ASP O    1 1 
        2  3039 1 1  79 ASP OD1  O 28.333   7.818 -36.286 1.00 . A A . 252 ASP OD1  1 1 
        2  3040 1 1  79 ASP OD2  O 26.358   6.805 -36.399 1.00 . A A . 252 ASP OD2  1 1 
        2  3041 1 1  80 ILE C    C 31.716   9.245 -35.595 1.00 . A A . 253 ILE C    1 1 
        2  3042 1 1  80 ILE CA   C 31.605   8.346 -34.360 1.00 . A A . 253 ILE CA   1 1 
        2  3043 1 1  80 ILE CB   C 32.731   7.302 -34.307 1.00 . A A . 253 ILE CB   1 1 
        2  3044 1 1  80 ILE CD1  C 33.649   5.346 -32.963 1.00 . A A . 253 ILE CD1  1 1 
        2  3045 1 1  80 ILE CG1  C 32.552   6.408 -33.070 1.00 . A A . 253 ILE CG1  1 1 
        2  3046 1 1  80 ILE CG2  C 34.101   7.986 -34.253 1.00 . A A . 253 ILE CG2  1 1 
        2  3047 1 1  80 ILE H    H 30.135   6.939 -35.005 1.00 . A A . 253 ILE H    1 1 
        2  3048 1 1  80 ILE HA   H 31.690   8.980 -33.478 1.00 . A A . 253 ILE HA   1 1 
        2  3049 1 1  80 ILE HB   H 32.679   6.683 -35.202 1.00 . A A . 253 ILE HB   1 1 
        2  3050 1 1  80 ILE HD11 H 33.431   4.682 -32.127 1.00 . A A . 253 ILE HD11 1 1 
        2  3051 1 1  80 ILE HD12 H 33.687   4.767 -33.886 1.00 . A A . 253 ILE HD12 1 1 
        2  3052 1 1  80 ILE HD13 H 34.617   5.813 -32.780 1.00 . A A . 253 ILE HD13 1 1 
        2  3053 1 1  80 ILE HG12 H 32.562   7.024 -32.170 1.00 . A A . 253 ILE HG12 1 1 
        2  3054 1 1  80 ILE HG13 H 31.593   5.895 -33.130 1.00 . A A . 253 ILE HG13 1 1 
        2  3055 1 1  80 ILE HG21 H 34.892   7.237 -34.256 1.00 . A A . 253 ILE HG21 1 1 
        2  3056 1 1  80 ILE HG22 H 34.244   8.616 -35.131 1.00 . A A . 253 ILE HG22 1 1 
        2  3057 1 1  80 ILE HG23 H 34.167   8.590 -33.349 1.00 . A A . 253 ILE HG23 1 1 
        2  3058 1 1  80 ILE N    N 30.318   7.659 -34.320 1.00 . A A . 253 ILE N    1 1 
        2  3059 1 1  80 ILE O    O 32.547  10.152 -35.626 1.00 . A A . 253 ILE O    1 1 
        2  3060 1 1  81 TYR C    C 29.571  10.355 -38.215 1.00 . A A . 254 TYR C    1 1 
        2  3061 1 1  81 TYR CA   C 30.932   9.752 -37.864 1.00 . A A . 254 TYR CA   1 1 
        2  3062 1 1  81 TYR CB   C 31.465   8.849 -38.976 1.00 . A A . 254 TYR CB   1 1 
        2  3063 1 1  81 TYR CD1  C 33.950   9.229 -39.172 1.00 . A A . 254 TYR CD1  1 1 
        2  3064 1 1  81 TYR CD2  C 33.167   7.162 -38.168 1.00 . A A . 254 TYR CD2  1 1 
        2  3065 1 1  81 TYR CE1  C 35.278   8.820 -38.986 1.00 . A A . 254 TYR CE1  1 1 
        2  3066 1 1  81 TYR CE2  C 34.492   6.744 -37.978 1.00 . A A . 254 TYR CE2  1 1 
        2  3067 1 1  81 TYR CG   C 32.895   8.401 -38.765 1.00 . A A . 254 TYR CG   1 1 
        2  3068 1 1  81 TYR CZ   C 35.554   7.573 -38.389 1.00 . A A . 254 TYR CZ   1 1 
        2  3069 1 1  81 TYR H    H 30.192   8.273 -36.533 1.00 . A A . 254 TYR H    1 1 
        2  3070 1 1  81 TYR HA   H 31.626  10.585 -37.746 1.00 . A A . 254 TYR HA   1 1 
        2  3071 1 1  81 TYR HB2  H 30.823   7.971 -39.056 1.00 . A A . 254 TYR HB2  1 1 
        2  3072 1 1  81 TYR HB3  H 31.415   9.390 -39.922 1.00 . A A . 254 TYR HB3  1 1 
        2  3073 1 1  81 TYR HD1  H 33.739  10.182 -39.632 1.00 . A A . 254 TYR HD1  1 1 
        2  3074 1 1  81 TYR HD2  H 32.353   6.525 -37.855 1.00 . A A . 254 TYR HD2  1 1 
        2  3075 1 1  81 TYR HE1  H 36.092   9.457 -39.299 1.00 . A A . 254 TYR HE1  1 1 
        2  3076 1 1  81 TYR HE2  H 34.699   5.789 -37.519 1.00 . A A . 254 TYR HE2  1 1 
        2  3077 1 1  81 TYR HH   H 36.917   6.294 -37.839 1.00 . A A . 254 TYR HH   1 1 
        2  3078 1 1  81 TYR N    N 30.883   9.005 -36.614 1.00 . A A . 254 TYR N    1 1 
        2  3079 1 1  81 TYR O    O 29.299  10.640 -39.384 1.00 . A A . 254 TYR O    1 1 
        2  3080 1 1  81 TYR OH   O 36.845   7.173 -38.220 1.00 . A A . 254 TYR OH   1 1 
        2  3081 1 1  82 SER C    C 26.542  10.228 -38.380 1.00 . A A . 255 SER C    1 1 
        2  3082 1 1  82 SER CA   C 27.356  11.065 -37.389 1.00 . A A . 255 SER CA   1 1 
        2  3083 1 1  82 SER CB   C 27.391  12.547 -37.765 1.00 . A A . 255 SER CB   1 1 
        2  3084 1 1  82 SER H    H 29.003  10.325 -36.267 1.00 . A A . 255 SER H    1 1 
        2  3085 1 1  82 SER HA   H 26.851  10.983 -36.426 1.00 . A A . 255 SER HA   1 1 
        2  3086 1 1  82 SER HB2  H 27.870  12.666 -38.737 1.00 . A A . 255 SER HB2  1 1 
        2  3087 1 1  82 SER HB3  H 26.371  12.929 -37.823 1.00 . A A . 255 SER HB3  1 1 
        2  3088 1 1  82 SER HG   H 28.119  14.200 -37.053 1.00 . A A . 255 SER HG   1 1 
        2  3089 1 1  82 SER N    N 28.713  10.551 -37.208 1.00 . A A . 255 SER N    1 1 
        2  3090 1 1  82 SER O    O 25.546  10.695 -38.931 1.00 . A A . 255 SER O    1 1 
        2  3091 1 1  82 SER OG   O 28.111  13.276 -36.793 1.00 . A A . 255 SER OG   1 1 
        2  3092 1 1  83 GLY C    C 27.232   6.839 -39.727 1.00 . A A . 256 GLY C    1 1 
        2  3093 1 1  83 GLY CA   C 26.326   8.051 -39.513 1.00 . A A . 256 GLY CA   1 1 
        2  3094 1 1  83 GLY H    H 27.794   8.660 -38.120 1.00 . A A . 256 GLY H    1 1 
        2  3095 1 1  83 GLY HA2  H 25.380   7.722 -39.083 1.00 . A A . 256 GLY HA2  1 1 
        2  3096 1 1  83 GLY HA3  H 26.132   8.527 -40.474 1.00 . A A . 256 GLY HA3  1 1 
        2  3097 1 1  83 GLY N    N 26.972   8.985 -38.608 1.00 . A A . 256 GLY N    1 1 
        2  3098 1 1  83 GLY O    O 28.438   6.994 -39.910 1.00 . A A . 256 GLY O    1 1 
        2  3099 1 1  84 CYS C    C 28.417   4.242 -38.681 1.00 . A A . 257 CYS C    1 1 
        2  3100 1 1  84 CYS CA   C 27.369   4.377 -39.789 1.00 . A A . 257 CYS CA   1 1 
        2  3101 1 1  84 CYS CB   C 27.947   4.209 -41.195 1.00 . A A . 257 CYS CB   1 1 
        2  3102 1 1  84 CYS H    H 25.639   5.591 -39.599 1.00 . A A . 257 CYS H    1 1 
        2  3103 1 1  84 CYS HA   H 26.654   3.568 -39.640 1.00 . A A . 257 CYS HA   1 1 
        2  3104 1 1  84 CYS HB2  H 28.653   5.012 -41.404 1.00 . A A . 257 CYS HB2  1 1 
        2  3105 1 1  84 CYS HB3  H 28.455   3.248 -41.270 1.00 . A A . 257 CYS HB3  1 1 
        2  3106 1 1  84 CYS HG   H 27.337   4.113 -43.482 1.00 . A A . 257 CYS HG   1 1 
        2  3107 1 1  84 CYS N    N 26.644   5.638 -39.702 1.00 . A A . 257 CYS N    1 1 
        2  3108 1 1  84 CYS O    O 28.588   5.140 -37.859 1.00 . A A . 257 CYS O    1 1 
        2  3109 1 1  84 CYS SG   S 26.583   4.256 -42.389 1.00 . A A . 257 CYS SG   1 1 
        2  3110 1 1  85 CYS C    C 29.428   2.902 -36.213 1.00 . A A . 258 CYS C    1 1 
        2  3111 1 1  85 CYS CA   C 30.069   2.786 -37.599 1.00 . A A . 258 CYS CA   1 1 
        2  3112 1 1  85 CYS CB   C 31.336   3.627 -37.745 1.00 . A A . 258 CYS CB   1 1 
        2  3113 1 1  85 CYS H    H 28.998   2.428 -39.394 1.00 . A A . 258 CYS H    1 1 
        2  3114 1 1  85 CYS HA   H 30.350   1.740 -37.729 1.00 . A A . 258 CYS HA   1 1 
        2  3115 1 1  85 CYS HB2  H 31.085   4.686 -37.711 1.00 . A A . 258 CYS HB2  1 1 
        2  3116 1 1  85 CYS HB3  H 32.027   3.394 -36.936 1.00 . A A . 258 CYS HB3  1 1 
        2  3117 1 1  85 CYS HG   H 31.086   3.617 -40.093 1.00 . A A . 258 CYS HG   1 1 
        2  3118 1 1  85 CYS N    N 29.122   3.107 -38.657 1.00 . A A . 258 CYS N    1 1 
        2  3119 1 1  85 CYS O    O 30.107   3.213 -35.234 1.00 . A A . 258 CYS O    1 1 
        2  3120 1 1  85 CYS SG   S 32.110   3.221 -39.332 1.00 . A A . 258 CYS SG   1 1 
        2  3121 1 1  86 THR C    C 27.927   1.739 -33.884 1.00 . A A . 259 THR C    1 1 
        2  3122 1 1  86 THR CA   C 27.355   2.721 -34.900 1.00 . A A . 259 THR CA   1 1 
        2  3123 1 1  86 THR CB   C 25.884   2.410 -35.184 1.00 . A A . 259 THR CB   1 1 
        2  3124 1 1  86 THR CG2  C 25.009   2.700 -33.966 1.00 . A A . 259 THR CG2  1 1 
        2  3125 1 1  86 THR H    H 27.610   2.408 -36.979 1.00 . A A . 259 THR H    1 1 
        2  3126 1 1  86 THR HA   H 27.433   3.730 -34.496 1.00 . A A . 259 THR HA   1 1 
        2  3127 1 1  86 THR HB   H 25.787   1.359 -35.454 1.00 . A A . 259 THR HB   1 1 
        2  3128 1 1  86 THR HG1  H 25.522   4.125 -36.017 1.00 . A A . 259 THR HG1  1 1 
        2  3129 1 1  86 THR HG21 H 25.301   2.057 -33.135 1.00 . A A . 259 THR HG21 1 1 
        2  3130 1 1  86 THR HG22 H 25.122   3.743 -33.671 1.00 . A A . 259 THR HG22 1 1 
        2  3131 1 1  86 THR HG23 H 23.966   2.507 -34.214 1.00 . A A . 259 THR HG23 1 1 
        2  3132 1 1  86 THR N    N 28.114   2.653 -36.139 1.00 . A A . 259 THR N    1 1 
        2  3133 1 1  86 THR O    O 28.348   0.643 -34.252 1.00 . A A . 259 THR O    1 1 
        2  3134 1 1  86 THR OG1  O 25.437   3.202 -36.264 1.00 . A A . 259 THR OG1  1 1 
        2  3135 1 1  87 LEU C    C 27.478   0.531 -30.792 1.00 . A A . 260 LEU C    1 1 
        2  3136 1 1  87 LEU CA   C 28.530   1.336 -31.544 1.00 . A A . 260 LEU CA   1 1 
        2  3137 1 1  87 LEU CB   C 29.285   2.246 -30.570 1.00 . A A . 260 LEU CB   1 1 
        2  3138 1 1  87 LEU CD1  C 31.072   3.934 -30.192 1.00 . A A . 260 LEU CD1  1 1 
        2  3139 1 1  87 LEU CD2  C 31.331   2.313 -32.053 1.00 . A A . 260 LEU CD2  1 1 
        2  3140 1 1  87 LEU CG   C 30.323   3.138 -31.258 1.00 . A A . 260 LEU CG   1 1 
        2  3141 1 1  87 LEU H    H 27.543   3.030 -32.365 1.00 . A A . 260 LEU H    1 1 
        2  3142 1 1  87 LEU HA   H 29.238   0.634 -31.985 1.00 . A A . 260 LEU HA   1 1 
        2  3143 1 1  87 LEU HB2  H 28.565   2.880 -30.054 1.00 . A A . 260 LEU HB2  1 1 
        2  3144 1 1  87 LEU HB3  H 29.785   1.624 -29.827 1.00 . A A . 260 LEU HB3  1 1 
        2  3145 1 1  87 LEU HD11 H 31.785   4.604 -30.673 1.00 . A A . 260 LEU HD11 1 1 
        2  3146 1 1  87 LEU HD12 H 30.367   4.529 -29.612 1.00 . A A . 260 LEU HD12 1 1 
        2  3147 1 1  87 LEU HD13 H 31.603   3.253 -29.528 1.00 . A A . 260 LEU HD13 1 1 
        2  3148 1 1  87 LEU HD21 H 32.078   2.977 -32.486 1.00 . A A . 260 LEU HD21 1 1 
        2  3149 1 1  87 LEU HD22 H 31.822   1.594 -31.397 1.00 . A A . 260 LEU HD22 1 1 
        2  3150 1 1  87 LEU HD23 H 30.823   1.785 -32.861 1.00 . A A . 260 LEU HD23 1 1 
        2  3151 1 1  87 LEU HG   H 29.819   3.830 -31.931 1.00 . A A . 260 LEU HG   1 1 
        2  3152 1 1  87 LEU N    N 27.942   2.135 -32.610 1.00 . A A . 260 LEU N    1 1 
        2  3153 1 1  87 LEU O    O 26.305   0.897 -30.753 1.00 . A A . 260 LEU O    1 1 
        2  3154 1 1  88 LYS C    C 28.040  -1.975 -28.243 1.00 . A A . 261 LYS C    1 1 
        2  3155 1 1  88 LYS CA   C 27.118  -1.418 -29.321 1.00 . A A . 261 LYS CA   1 1 
        2  3156 1 1  88 LYS CB   C 26.468  -2.520 -30.166 1.00 . A A . 261 LYS CB   1 1 
        2  3157 1 1  88 LYS CD   C 26.241  -4.682 -28.855 1.00 . A A . 261 LYS CD   1 1 
        2  3158 1 1  88 LYS CE   C 25.216  -5.567 -28.147 1.00 . A A . 261 LYS CE   1 1 
        2  3159 1 1  88 LYS CG   C 25.531  -3.423 -29.359 1.00 . A A . 261 LYS CG   1 1 
        2  3160 1 1  88 LYS H    H 28.883  -0.847 -30.332 1.00 . A A . 261 LYS H    1 1 
        2  3161 1 1  88 LYS HA   H 26.340  -0.818 -28.850 1.00 . A A . 261 LYS HA   1 1 
        2  3162 1 1  88 LYS HB2  H 25.880  -2.039 -30.948 1.00 . A A . 261 LYS HB2  1 1 
        2  3163 1 1  88 LYS HB3  H 27.239  -3.122 -30.649 1.00 . A A . 261 LYS HB3  1 1 
        2  3164 1 1  88 LYS HD2  H 26.654  -5.219 -29.708 1.00 . A A . 261 LYS HD2  1 1 
        2  3165 1 1  88 LYS HD3  H 27.041  -4.420 -28.163 1.00 . A A . 261 LYS HD3  1 1 
        2  3166 1 1  88 LYS HE2  H 24.942  -5.110 -27.197 1.00 . A A . 261 LYS HE2  1 1 
        2  3167 1 1  88 LYS HE3  H 24.324  -5.636 -28.770 1.00 . A A . 261 LYS HE3  1 1 
        2  3168 1 1  88 LYS HG2  H 25.107  -2.864 -28.524 1.00 . A A . 261 LYS HG2  1 1 
        2  3169 1 1  88 LYS HG3  H 24.718  -3.736 -30.015 1.00 . A A . 261 LYS HG3  1 1 
        2  3170 1 1  88 LYS HZ1  H 25.976  -7.360 -28.795 1.00 . A A . 261 LYS HZ1  1 1 
        2  3171 1 1  88 LYS HZ2  H 26.578  -6.894 -27.344 1.00 . A A . 261 LYS HZ2  1 1 
        2  3172 1 1  88 LYS HZ3  H 25.054  -7.491 -27.443 1.00 . A A . 261 LYS HZ3  1 1 
        2  3173 1 1  88 LYS N    N 27.921  -0.574 -30.188 1.00 . A A . 261 LYS N    1 1 
        2  3174 1 1  88 LYS NZ   N 25.745  -6.926 -27.914 1.00 . A A . 261 LYS NZ   1 1 
        2  3175 1 1  88 LYS O    O 29.124  -2.459 -28.563 1.00 . A A . 261 LYS O    1 1 
        2  3176 1 1  89 ILE C    C 27.831  -3.255 -24.905 1.00 . A A . 262 ILE C    1 1 
        2  3177 1 1  89 ILE CA   C 28.498  -2.269 -25.862 1.00 . A A . 262 ILE CA   1 1 
        2  3178 1 1  89 ILE CB   C 28.928  -0.993 -25.127 1.00 . A A . 262 ILE CB   1 1 
        2  3179 1 1  89 ILE CD1  C 29.934   1.310 -25.449 1.00 . A A . 262 ILE CD1  1 1 
        2  3180 1 1  89 ILE CG1  C 29.635  -0.037 -26.100 1.00 . A A . 262 ILE CG1  1 1 
        2  3181 1 1  89 ILE CG2  C 29.850  -1.341 -23.952 1.00 . A A . 262 ILE CG2  1 1 
        2  3182 1 1  89 ILE H    H 26.695  -1.581 -26.760 1.00 . A A . 262 ILE H    1 1 
        2  3183 1 1  89 ILE HA   H 29.393  -2.749 -26.258 1.00 . A A . 262 ILE HA   1 1 
        2  3184 1 1  89 ILE HB   H 28.037  -0.499 -24.739 1.00 . A A . 262 ILE HB   1 1 
        2  3185 1 1  89 ILE HD11 H 30.343   1.985 -26.199 1.00 . A A . 262 ILE HD11 1 1 
        2  3186 1 1  89 ILE HD12 H 29.009   1.730 -25.053 1.00 . A A . 262 ILE HD12 1 1 
        2  3187 1 1  89 ILE HD13 H 30.657   1.194 -24.642 1.00 . A A . 262 ILE HD13 1 1 
        2  3188 1 1  89 ILE HG12 H 30.565  -0.488 -26.446 1.00 . A A . 262 ILE HG12 1 1 
        2  3189 1 1  89 ILE HG13 H 28.993   0.149 -26.961 1.00 . A A . 262 ILE HG13 1 1 
        2  3190 1 1  89 ILE HG21 H 29.304  -1.922 -23.209 1.00 . A A . 262 ILE HG21 1 1 
        2  3191 1 1  89 ILE HG22 H 30.707  -1.911 -24.313 1.00 . A A . 262 ILE HG22 1 1 
        2  3192 1 1  89 ILE HG23 H 30.203  -0.433 -23.464 1.00 . A A . 262 ILE HG23 1 1 
        2  3193 1 1  89 ILE N    N 27.625  -1.911 -26.974 1.00 . A A . 262 ILE N    1 1 
        2  3194 1 1  89 ILE O    O 26.613  -3.250 -24.727 1.00 . A A . 262 ILE O    1 1 
        2  3195 1 1  90 GLU C    C 29.501  -5.304 -22.365 1.00 . A A . 263 GLU C    1 1 
        2  3196 1 1  90 GLU CA   C 28.281  -5.044 -23.250 1.00 . A A . 263 GLU CA   1 1 
        2  3197 1 1  90 GLU CB   C 27.773  -6.336 -23.891 1.00 . A A . 263 GLU CB   1 1 
        2  3198 1 1  90 GLU CD   C 28.303  -8.229 -25.450 1.00 . A A . 263 GLU CD   1 1 
        2  3199 1 1  90 GLU CG   C 28.867  -7.026 -24.705 1.00 . A A . 263 GLU CG   1 1 
        2  3200 1 1  90 GLU H    H 29.636  -4.078 -24.548 1.00 . A A . 263 GLU H    1 1 
        2  3201 1 1  90 GLU HA   H 27.486  -4.614 -22.640 1.00 . A A . 263 GLU HA   1 1 
        2  3202 1 1  90 GLU HB2  H 27.429  -7.016 -23.112 1.00 . A A . 263 GLU HB2  1 1 
        2  3203 1 1  90 GLU HB3  H 26.933  -6.102 -24.546 1.00 . A A . 263 GLU HB3  1 1 
        2  3204 1 1  90 GLU HG2  H 29.279  -6.322 -25.429 1.00 . A A . 263 GLU HG2  1 1 
        2  3205 1 1  90 GLU HG3  H 29.664  -7.352 -24.036 1.00 . A A . 263 GLU HG3  1 1 
        2  3206 1 1  90 GLU N    N 28.660  -4.098 -24.290 1.00 . A A . 263 GLU N    1 1 
        2  3207 1 1  90 GLU O    O 30.602  -4.857 -22.682 1.00 . A A . 263 GLU O    1 1 
        2  3208 1 1  90 GLU OE1  O 28.291  -9.333 -24.859 1.00 . A A . 263 GLU OE1  1 1 
        2  3209 1 1  90 GLU OE2  O 27.886  -8.032 -26.612 1.00 . A A . 263 GLU OE2  1 1 
        2  3210 1 1  91 TYR C    C 31.177  -7.586 -20.900 1.00 . A A . 264 TYR C    1 1 
        2  3211 1 1  91 TYR CA   C 30.444  -6.351 -20.385 1.00 . A A . 264 TYR CA   1 1 
        2  3212 1 1  91 TYR CB   C 29.957  -6.539 -18.947 1.00 . A A . 264 TYR CB   1 1 
        2  3213 1 1  91 TYR CD1  C 30.346  -4.427 -17.630 1.00 . A A . 264 TYR CD1  1 1 
        2  3214 1 1  91 TYR CD2  C 28.099  -4.909 -18.423 1.00 . A A . 264 TYR CD2  1 1 
        2  3215 1 1  91 TYR CE1  C 29.896  -3.232 -17.053 1.00 . A A . 264 TYR CE1  1 1 
        2  3216 1 1  91 TYR CE2  C 27.640  -3.713 -17.850 1.00 . A A . 264 TYR CE2  1 1 
        2  3217 1 1  91 TYR CG   C 29.453  -5.263 -18.317 1.00 . A A . 264 TYR CG   1 1 
        2  3218 1 1  91 TYR CZ   C 28.540  -2.871 -17.168 1.00 . A A . 264 TYR CZ   1 1 
        2  3219 1 1  91 TYR H    H 28.404  -6.363 -21.008 1.00 . A A . 264 TYR H    1 1 
        2  3220 1 1  91 TYR HA   H 31.147  -5.518 -20.395 1.00 . A A . 264 TYR HA   1 1 
        2  3221 1 1  91 TYR HB2  H 29.166  -7.288 -18.934 1.00 . A A . 264 TYR HB2  1 1 
        2  3222 1 1  91 TYR HB3  H 30.791  -6.910 -18.349 1.00 . A A . 264 TYR HB3  1 1 
        2  3223 1 1  91 TYR HD1  H 31.388  -4.702 -17.544 1.00 . A A . 264 TYR HD1  1 1 
        2  3224 1 1  91 TYR HD2  H 27.409  -5.556 -18.943 1.00 . A A . 264 TYR HD2  1 1 
        2  3225 1 1  91 TYR HE1  H 30.588  -2.591 -16.527 1.00 . A A . 264 TYR HE1  1 1 
        2  3226 1 1  91 TYR HE2  H 26.600  -3.434 -17.931 1.00 . A A . 264 TYR HE2  1 1 
        2  3227 1 1  91 TYR HH   H 28.803  -1.231 -16.169 1.00 . A A . 264 TYR HH   1 1 
        2  3228 1 1  91 TYR N    N 29.324  -6.025 -21.255 1.00 . A A . 264 TYR N    1 1 
        2  3229 1 1  91 TYR O    O 30.556  -8.511 -21.421 1.00 . A A . 264 TYR O    1 1 
        2  3230 1 1  91 TYR OH   O 28.101  -1.706 -16.619 1.00 . A A . 264 TYR OH   1 1 
        2  3231 1 1  92 ALA C    C 33.382  -9.800 -20.122 1.00 . A A . 265 ALA C    1 1 
        2  3232 1 1  92 ALA CA   C 33.320  -8.715 -21.201 1.00 . A A . 265 ALA CA   1 1 
        2  3233 1 1  92 ALA CB   C 34.706  -8.197 -21.582 1.00 . A A . 265 ALA CB   1 1 
        2  3234 1 1  92 ALA H    H 32.968  -6.817 -20.315 1.00 . A A . 265 ALA H    1 1 
        2  3235 1 1  92 ALA HA   H 32.867  -9.147 -22.093 1.00 . A A . 265 ALA HA   1 1 
        2  3236 1 1  92 ALA HB1  H 35.294  -9.011 -22.007 1.00 . A A . 265 ALA HB1  1 1 
        2  3237 1 1  92 ALA HB2  H 34.605  -7.405 -22.323 1.00 . A A . 265 ALA HB2  1 1 
        2  3238 1 1  92 ALA HB3  H 35.208  -7.804 -20.698 1.00 . A A . 265 ALA HB3  1 1 
        2  3239 1 1  92 ALA N    N 32.504  -7.600 -20.752 1.00 . A A . 265 ALA N    1 1 
        2  3240 1 1  92 ALA O    O 32.943  -9.580 -18.994 1.00 . A A . 265 ALA O    1 1 
        2  3241 1 1  93 LYS C    C 35.155 -12.127 -18.567 1.00 . A A . 266 LYS C    1 1 
        2  3242 1 1  93 LYS CA   C 33.971 -12.111 -19.549 1.00 . A A . 266 LYS CA   1 1 
        2  3243 1 1  93 LYS CB   C 33.889 -13.412 -20.354 1.00 . A A . 266 LYS CB   1 1 
        2  3244 1 1  93 LYS CD   C 34.951 -14.922 -22.050 1.00 . A A . 266 LYS CD   1 1 
        2  3245 1 1  93 LYS CE   C 36.171 -15.126 -22.947 1.00 . A A . 266 LYS CE   1 1 
        2  3246 1 1  93 LYS CG   C 35.104 -13.620 -21.262 1.00 . A A . 266 LYS CG   1 1 
        2  3247 1 1  93 LYS H    H 34.320 -11.087 -21.387 1.00 . A A . 266 LYS H    1 1 
        2  3248 1 1  93 LYS HA   H 33.071 -12.064 -18.937 1.00 . A A . 266 LYS HA   1 1 
        2  3249 1 1  93 LYS HB2  H 33.818 -14.251 -19.662 1.00 . A A . 266 LYS HB2  1 1 
        2  3250 1 1  93 LYS HB3  H 32.986 -13.390 -20.967 1.00 . A A . 266 LYS HB3  1 1 
        2  3251 1 1  93 LYS HD2  H 34.864 -15.757 -21.355 1.00 . A A . 266 LYS HD2  1 1 
        2  3252 1 1  93 LYS HD3  H 34.053 -14.866 -22.665 1.00 . A A . 266 LYS HD3  1 1 
        2  3253 1 1  93 LYS HE2  H 36.252 -14.283 -23.633 1.00 . A A . 266 LYS HE2  1 1 
        2  3254 1 1  93 LYS HE3  H 37.068 -15.159 -22.329 1.00 . A A . 266 LYS HE3  1 1 
        2  3255 1 1  93 LYS HG2  H 35.185 -12.788 -21.961 1.00 . A A . 266 LYS HG2  1 1 
        2  3256 1 1  93 LYS HG3  H 36.008 -13.674 -20.655 1.00 . A A . 266 LYS HG3  1 1 
        2  3257 1 1  93 LYS HZ1  H 35.997 -17.168 -23.094 1.00 . A A . 266 LYS HZ1  1 1 
        2  3258 1 1  93 LYS HZ2  H 35.232 -16.354 -24.300 1.00 . A A . 266 LYS HZ2  1 1 
        2  3259 1 1  93 LYS HZ3  H 36.869 -16.493 -24.312 1.00 . A A . 266 LYS HZ3  1 1 
        2  3260 1 1  93 LYS N    N 33.929 -10.972 -20.463 1.00 . A A . 266 LYS N    1 1 
        2  3261 1 1  93 LYS NZ   N 36.058 -16.378 -23.721 1.00 . A A . 266 LYS NZ   1 1 
        2  3262 1 1  93 LYS O    O 35.003 -12.725 -17.502 1.00 . A A . 266 LYS O    1 1 
        2  3263 1 1  94 PRO C    C 37.224 -10.375 -16.886 1.00 . A A . 267 PRO C    1 1 
        2  3264 1 1  94 PRO CA   C 37.427 -11.494 -17.908 1.00 . A A . 267 PRO CA   1 1 
        2  3265 1 1  94 PRO CB   C 38.660 -11.251 -18.775 1.00 . A A . 267 PRO CB   1 1 
        2  3266 1 1  94 PRO CD   C 36.692 -10.811 -20.064 1.00 . A A . 267 PRO CD   1 1 
        2  3267 1 1  94 PRO CG   C 38.124 -10.320 -19.856 1.00 . A A . 267 PRO CG   1 1 
        2  3268 1 1  94 PRO HA   H 37.526 -12.449 -17.394 1.00 . A A . 267 PRO HA   1 1 
        2  3269 1 1  94 PRO HB2  H 39.478 -10.800 -18.215 1.00 . A A . 267 PRO HB2  1 1 
        2  3270 1 1  94 PRO HB3  H 38.971 -12.192 -19.229 1.00 . A A . 267 PRO HB3  1 1 
        2  3271 1 1  94 PRO HD2  H 36.045  -9.950 -20.231 1.00 . A A . 267 PRO HD2  1 1 
        2  3272 1 1  94 PRO HD3  H 36.659 -11.494 -20.913 1.00 . A A . 267 PRO HD3  1 1 
        2  3273 1 1  94 PRO HG2  H 38.109  -9.298 -19.479 1.00 . A A . 267 PRO HG2  1 1 
        2  3274 1 1  94 PRO HG3  H 38.711 -10.383 -20.772 1.00 . A A . 267 PRO HG3  1 1 
        2  3275 1 1  94 PRO N    N 36.321 -11.515 -18.849 1.00 . A A . 267 PRO N    1 1 
        2  3276 1 1  94 PRO O    O 36.210  -9.678 -16.917 1.00 . A A . 267 PRO O    1 1 
        2  3277 1 1  95 THR C    C 39.187  -8.037 -15.321 1.00 . A A . 268 THR C    1 1 
        2  3278 1 1  95 THR CA   C 38.144  -9.107 -15.002 1.00 . A A . 268 THR CA   1 1 
        2  3279 1 1  95 THR CB   C 38.341  -9.663 -13.591 1.00 . A A . 268 THR CB   1 1 
        2  3280 1 1  95 THR CG2  C 37.175 -10.575 -13.221 1.00 . A A . 268 THR CG2  1 1 
        2  3281 1 1  95 THR H    H 38.971 -10.827 -15.948 1.00 . A A . 268 THR H    1 1 
        2  3282 1 1  95 THR HA   H 37.164  -8.633 -15.040 1.00 . A A . 268 THR HA   1 1 
        2  3283 1 1  95 THR HB   H 38.386  -8.836 -12.883 1.00 . A A . 268 THR HB   1 1 
        2  3284 1 1  95 THR HG1  H 39.688 -10.673 -12.627 1.00 . A A . 268 THR HG1  1 1 
        2  3285 1 1  95 THR HG21 H 36.242 -10.015 -13.285 1.00 . A A . 268 THR HG21 1 1 
        2  3286 1 1  95 THR HG22 H 37.131 -11.422 -13.906 1.00 . A A . 268 THR HG22 1 1 
        2  3287 1 1  95 THR HG23 H 37.306 -10.940 -12.202 1.00 . A A . 268 THR HG23 1 1 
        2  3288 1 1  95 THR N    N 38.182 -10.196 -15.975 1.00 . A A . 268 THR N    1 1 
        2  3289 1 1  95 THR O    O 39.201  -6.983 -14.685 1.00 . A A . 268 THR O    1 1 
        2  3290 1 1  95 THR OG1  O 39.545 -10.398 -13.536 1.00 . A A . 268 THR OG1  1 1 
        2  3291 1 1  96 ARG C    C 41.467  -7.712 -18.200 1.00 . A A . 269 ARG C    1 1 
        2  3292 1 1  96 ARG CA   C 41.081  -7.379 -16.761 1.00 . A A . 269 ARG CA   1 1 
        2  3293 1 1  96 ARG CB   C 42.285  -7.411 -15.809 1.00 . A A . 269 ARG CB   1 1 
        2  3294 1 1  96 ARG CD   C 43.565  -9.442 -16.723 1.00 . A A . 269 ARG CD   1 1 
        2  3295 1 1  96 ARG CG   C 42.862  -8.805 -15.522 1.00 . A A . 269 ARG CG   1 1 
        2  3296 1 1  96 ARG CZ   C 45.885  -8.563 -16.896 1.00 . A A . 269 ARG CZ   1 1 
        2  3297 1 1  96 ARG H    H 40.000  -9.200 -16.769 1.00 . A A . 269 ARG H    1 1 
        2  3298 1 1  96 ARG HA   H 40.678  -6.366 -16.748 1.00 . A A . 269 ARG HA   1 1 
        2  3299 1 1  96 ARG HB2  H 43.070  -6.766 -16.204 1.00 . A A . 269 ARG HB2  1 1 
        2  3300 1 1  96 ARG HB3  H 41.966  -6.989 -14.856 1.00 . A A . 269 ARG HB3  1 1 
        2  3301 1 1  96 ARG HD2  H 44.015 -10.384 -16.410 1.00 . A A . 269 ARG HD2  1 1 
        2  3302 1 1  96 ARG HD3  H 42.836  -9.668 -17.501 1.00 . A A . 269 ARG HD3  1 1 
        2  3303 1 1  96 ARG HE   H 44.321  -7.896 -17.977 1.00 . A A . 269 ARG HE   1 1 
        2  3304 1 1  96 ARG HG2  H 43.590  -8.709 -14.716 1.00 . A A . 269 ARG HG2  1 1 
        2  3305 1 1  96 ARG HG3  H 42.068  -9.468 -15.178 1.00 . A A . 269 ARG HG3  1 1 
        2  3306 1 1  96 ARG HH11 H 45.696 -10.055 -15.526 1.00 . A A . 269 ARG HH11 1 1 
        2  3307 1 1  96 ARG HH12 H 47.306  -9.397 -15.700 1.00 . A A . 269 ARG HH12 1 1 
        2  3308 1 1  96 ARG HH21 H 46.392  -7.068 -18.165 1.00 . A A . 269 ARG HH21 1 1 
        2  3309 1 1  96 ARG HH22 H 47.704  -7.703 -17.193 1.00 . A A . 269 ARG HH22 1 1 
        2  3310 1 1  96 ARG N    N 40.055  -8.305 -16.302 1.00 . A A . 269 ARG N    1 1 
        2  3311 1 1  96 ARG NE   N 44.601  -8.559 -17.269 1.00 . A A . 269 ARG NE   1 1 
        2  3312 1 1  96 ARG NH1  N 46.332  -9.405 -15.966 1.00 . A A . 269 ARG NH1  1 1 
        2  3313 1 1  96 ARG NH2  N 46.731  -7.710 -17.464 1.00 . A A . 269 ARG NH2  1 1 
        2  3314 1 1  96 ARG O    O 41.089  -8.765 -18.711 1.00 . A A . 269 ARG O    1 1 
        2  3315 1 1  97 LEU C    C 44.230  -6.876 -20.238 1.00 . A A . 270 LEU C    1 1 
        2  3316 1 1  97 LEU CA   C 42.709  -7.025 -20.211 1.00 . A A . 270 LEU CA   1 1 
        2  3317 1 1  97 LEU CB   C 42.046  -6.020 -21.162 1.00 . A A . 270 LEU CB   1 1 
        2  3318 1 1  97 LEU CD1  C 39.972  -5.051 -22.113 1.00 . A A . 270 LEU CD1  1 1 
        2  3319 1 1  97 LEU CD2  C 40.054  -7.490 -21.708 1.00 . A A . 270 LEU CD2  1 1 
        2  3320 1 1  97 LEU CG   C 40.520  -6.132 -21.188 1.00 . A A . 270 LEU CG   1 1 
        2  3321 1 1  97 LEU H    H 42.469  -5.958 -18.391 1.00 . A A . 270 LEU H    1 1 
        2  3322 1 1  97 LEU HA   H 42.464  -8.034 -20.541 1.00 . A A . 270 LEU HA   1 1 
        2  3323 1 1  97 LEU HB2  H 42.316  -5.012 -20.848 1.00 . A A . 270 LEU HB2  1 1 
        2  3324 1 1  97 LEU HB3  H 42.426  -6.182 -22.171 1.00 . A A . 270 LEU HB3  1 1 
        2  3325 1 1  97 LEU HD11 H 40.335  -5.223 -23.126 1.00 . A A . 270 LEU HD11 1 1 
        2  3326 1 1  97 LEU HD12 H 38.883  -5.083 -22.104 1.00 . A A . 270 LEU HD12 1 1 
        2  3327 1 1  97 LEU HD13 H 40.309  -4.073 -21.769 1.00 . A A . 270 LEU HD13 1 1 
        2  3328 1 1  97 LEU HD21 H 38.965  -7.515 -21.704 1.00 . A A . 270 LEU HD21 1 1 
        2  3329 1 1  97 LEU HD22 H 40.419  -7.641 -22.724 1.00 . A A . 270 LEU HD22 1 1 
        2  3330 1 1  97 LEU HD23 H 40.427  -8.287 -21.064 1.00 . A A . 270 LEU HD23 1 1 
        2  3331 1 1  97 LEU HG   H 40.125  -5.973 -20.185 1.00 . A A . 270 LEU HG   1 1 
        2  3332 1 1  97 LEU N    N 42.218  -6.822 -18.852 1.00 . A A . 270 LEU N    1 1 
        2  3333 1 1  97 LEU O    O 44.837  -6.520 -19.228 1.00 . A A . 270 LEU O    1 1 
        2  3334 1 1  98 ASN C    C 46.715  -6.480 -22.848 1.00 . A A . 271 ASN C    1 1 
        2  3335 1 1  98 ASN CA   C 46.301  -7.082 -21.503 1.00 . A A . 271 ASN CA   1 1 
        2  3336 1 1  98 ASN CB   C 46.864  -8.496 -21.316 1.00 . A A . 271 ASN CB   1 1 
        2  3337 1 1  98 ASN CG   C 48.369  -8.505 -21.082 1.00 . A A . 271 ASN CG   1 1 
        2  3338 1 1  98 ASN H    H 44.322  -7.406 -22.202 1.00 . A A . 271 ASN H    1 1 
        2  3339 1 1  98 ASN HA   H 46.693  -6.443 -20.712 1.00 . A A . 271 ASN HA   1 1 
        2  3340 1 1  98 ASN HB2  H 46.385  -8.958 -20.453 1.00 . A A . 271 ASN HB2  1 1 
        2  3341 1 1  98 ASN HB3  H 46.632  -9.095 -22.197 1.00 . A A . 271 ASN HB3  1 1 
        2  3342 1 1  98 ASN HD21 H 48.474 -10.480 -21.542 1.00 . A A . 271 ASN HD21 1 1 
        2  3343 1 1  98 ASN HD22 H 49.994  -9.714 -21.126 1.00 . A A . 271 ASN HD22 1 1 
        2  3344 1 1  98 ASN N    N 44.855  -7.145 -21.386 1.00 . A A . 271 ASN N    1 1 
        2  3345 1 1  98 ASN ND2  N 48.995  -9.661 -21.265 1.00 . A A . 271 ASN ND2  1 1 
        2  3346 1 1  98 ASN O    O 45.934  -6.465 -23.800 1.00 . A A . 271 ASN O    1 1 
        2  3347 1 1  98 ASN OD1  O 48.962  -7.486 -20.742 1.00 . A A . 271 ASN OD1  1 1 
        2  3348 1 1  99 VAL C    C 49.946  -5.895 -24.296 1.00 . A A . 272 VAL C    1 1 
        2  3349 1 1  99 VAL CA   C 48.527  -5.366 -24.102 1.00 . A A . 272 VAL CA   1 1 
        2  3350 1 1  99 VAL CB   C 48.505  -3.840 -23.953 1.00 . A A . 272 VAL CB   1 1 
        2  3351 1 1  99 VAL CG1  C 49.184  -3.146 -25.135 1.00 . A A . 272 VAL CG1  1 1 
        2  3352 1 1  99 VAL CG2  C 47.060  -3.347 -23.880 1.00 . A A . 272 VAL CG2  1 1 
        2  3353 1 1  99 VAL H    H 48.542  -6.047 -22.096 1.00 . A A . 272 VAL H    1 1 
        2  3354 1 1  99 VAL HA   H 47.932  -5.639 -24.973 1.00 . A A . 272 VAL HA   1 1 
        2  3355 1 1  99 VAL HB   H 49.024  -3.561 -23.036 1.00 . A A . 272 VAL HB   1 1 
        2  3356 1 1  99 VAL HG11 H 50.251  -3.367 -25.131 1.00 . A A . 272 VAL HG11 1 1 
        2  3357 1 1  99 VAL HG12 H 48.737  -3.485 -26.070 1.00 . A A . 272 VAL HG12 1 1 
        2  3358 1 1  99 VAL HG13 H 49.053  -2.068 -25.050 1.00 . A A . 272 VAL HG13 1 1 
        2  3359 1 1  99 VAL HG21 H 47.047  -2.261 -23.787 1.00 . A A . 272 VAL HG21 1 1 
        2  3360 1 1  99 VAL HG22 H 46.525  -3.635 -24.785 1.00 . A A . 272 VAL HG22 1 1 
        2  3361 1 1  99 VAL HG23 H 46.566  -3.782 -23.011 1.00 . A A . 272 VAL HG23 1 1 
        2  3362 1 1  99 VAL N    N 47.954  -5.987 -22.915 1.00 . A A . 272 VAL N    1 1 
        2  3363 1 1  99 VAL O    O 50.597  -6.304 -23.336 1.00 . A A . 272 VAL O    1 1 
        2  3364 1 1 100 PHE C    C 52.656  -5.419 -26.500 1.00 . A A . 273 PHE C    1 1 
        2  3365 1 1 100 PHE CA   C 51.722  -6.465 -25.888 1.00 . A A . 273 PHE CA   1 1 
        2  3366 1 1 100 PHE CB   C 51.476  -7.629 -26.852 1.00 . A A . 273 PHE CB   1 1 
        2  3367 1 1 100 PHE CD1  C 49.016  -8.187 -26.900 1.00 . A A . 273 PHE CD1  1 1 
        2  3368 1 1 100 PHE CD2  C 50.503  -9.613 -25.615 1.00 . A A . 273 PHE CD2  1 1 
        2  3369 1 1 100 PHE CE1  C 47.921  -8.974 -26.513 1.00 . A A . 273 PHE CE1  1 1 
        2  3370 1 1 100 PHE CE2  C 49.409 -10.404 -25.232 1.00 . A A . 273 PHE CE2  1 1 
        2  3371 1 1 100 PHE CG   C 50.307  -8.502 -26.447 1.00 . A A . 273 PHE CG   1 1 
        2  3372 1 1 100 PHE CZ   C 48.119 -10.082 -25.680 1.00 . A A . 273 PHE CZ   1 1 
        2  3373 1 1 100 PHE H    H 49.873  -5.486 -26.284 1.00 . A A . 273 PHE H    1 1 
        2  3374 1 1 100 PHE HA   H 52.190  -6.858 -24.986 1.00 . A A . 273 PHE HA   1 1 
        2  3375 1 1 100 PHE HB2  H 51.269  -7.228 -27.844 1.00 . A A . 273 PHE HB2  1 1 
        2  3376 1 1 100 PHE HB3  H 52.379  -8.236 -26.914 1.00 . A A . 273 PHE HB3  1 1 
        2  3377 1 1 100 PHE HD1  H 48.863  -7.337 -27.547 1.00 . A A . 273 PHE HD1  1 1 
        2  3378 1 1 100 PHE HD2  H 51.495  -9.860 -25.267 1.00 . A A . 273 PHE HD2  1 1 
        2  3379 1 1 100 PHE HE1  H 46.928  -8.721 -26.856 1.00 . A A . 273 PHE HE1  1 1 
        2  3380 1 1 100 PHE HE2  H 49.558 -11.259 -24.590 1.00 . A A . 273 PHE HE2  1 1 
        2  3381 1 1 100 PHE HZ   H 47.278 -10.690 -25.380 1.00 . A A . 273 PHE HZ   1 1 
        2  3382 1 1 100 PHE N    N 50.428  -5.889 -25.543 1.00 . A A . 273 PHE N    1 1 
        2  3383 1 1 100 PHE O    O 53.874  -5.551 -26.407 1.00 . A A . 273 PHE O    1 1 
        2  3384 1 1 101 LYS C    C 51.818  -2.107 -27.926 1.00 . A A . 274 LYS C    1 1 
        2  3385 1 1 101 LYS CA   C 52.801  -3.251 -27.692 1.00 . A A . 274 LYS CA   1 1 
        2  3386 1 1 101 LYS CB   C 53.512  -3.648 -28.995 1.00 . A A . 274 LYS CB   1 1 
        2  3387 1 1 101 LYS CD   C 51.971  -5.480 -29.886 1.00 . A A . 274 LYS CD   1 1 
        2  3388 1 1 101 LYS CE   C 51.424  -6.074 -31.186 1.00 . A A . 274 LYS CE   1 1 
        2  3389 1 1 101 LYS CG   C 52.591  -4.103 -30.135 1.00 . A A . 274 LYS CG   1 1 
        2  3390 1 1 101 LYS H    H 51.073  -4.363 -27.199 1.00 . A A . 274 LYS H    1 1 
        2  3391 1 1 101 LYS HA   H 53.550  -2.912 -26.975 1.00 . A A . 274 LYS HA   1 1 
        2  3392 1 1 101 LYS HB2  H 54.079  -2.785 -29.342 1.00 . A A . 274 LYS HB2  1 1 
        2  3393 1 1 101 LYS HB3  H 54.226  -4.445 -28.782 1.00 . A A . 274 LYS HB3  1 1 
        2  3394 1 1 101 LYS HD2  H 52.739  -6.150 -29.499 1.00 . A A . 274 LYS HD2  1 1 
        2  3395 1 1 101 LYS HD3  H 51.160  -5.400 -29.162 1.00 . A A . 274 LYS HD3  1 1 
        2  3396 1 1 101 LYS HE2  H 52.233  -6.129 -31.915 1.00 . A A . 274 LYS HE2  1 1 
        2  3397 1 1 101 LYS HE3  H 51.062  -7.084 -30.991 1.00 . A A . 274 LYS HE3  1 1 
        2  3398 1 1 101 LYS HG2  H 51.803  -3.366 -30.286 1.00 . A A . 274 LYS HG2  1 1 
        2  3399 1 1 101 LYS HG3  H 53.191  -4.160 -31.043 1.00 . A A . 274 LYS HG3  1 1 
        2  3400 1 1 101 LYS HZ1  H 49.559  -5.215 -31.078 1.00 . A A . 274 LYS HZ1  1 1 
        2  3401 1 1 101 LYS HZ2  H 50.644  -4.324 -31.929 1.00 . A A . 274 LYS HZ2  1 1 
        2  3402 1 1 101 LYS HZ3  H 49.988  -5.671 -32.598 1.00 . A A . 274 LYS HZ3  1 1 
        2  3403 1 1 101 LYS N    N 52.080  -4.383 -27.122 1.00 . A A . 274 LYS N    1 1 
        2  3404 1 1 101 LYS NZ   N 50.324  -5.262 -31.737 1.00 . A A . 274 LYS NZ   1 1 
        2  3405 1 1 101 LYS O    O 50.612  -2.313 -27.813 1.00 . A A . 274 LYS O    1 1 
        2  3406 1 1 102 ASN C    C 51.443   0.564 -30.004 1.00 . A A . 275 ASN C    1 1 
        2  3407 1 1 102 ASN CA   C 51.468   0.241 -28.511 1.00 . A A . 275 ASN CA   1 1 
        2  3408 1 1 102 ASN CB   C 51.950   1.436 -27.682 1.00 . A A . 275 ASN CB   1 1 
        2  3409 1 1 102 ASN CG   C 51.630   1.293 -26.198 1.00 . A A . 275 ASN CG   1 1 
        2  3410 1 1 102 ASN H    H 53.319  -0.793 -28.322 1.00 . A A . 275 ASN H    1 1 
        2  3411 1 1 102 ASN HA   H 50.447   0.012 -28.206 1.00 . A A . 275 ASN HA   1 1 
        2  3412 1 1 102 ASN HB2  H 53.025   1.557 -27.812 1.00 . A A . 275 ASN HB2  1 1 
        2  3413 1 1 102 ASN HB3  H 51.463   2.340 -28.045 1.00 . A A . 275 ASN HB3  1 1 
        2  3414 1 1 102 ASN HD21 H 52.583   3.038 -25.780 1.00 . A A . 275 ASN HD21 1 1 
        2  3415 1 1 102 ASN HD22 H 51.860   2.217 -24.409 1.00 . A A . 275 ASN HD22 1 1 
        2  3416 1 1 102 ASN N    N 52.318  -0.913 -28.250 1.00 . A A . 275 ASN N    1 1 
        2  3417 1 1 102 ASN ND2  N 52.062   2.261 -25.397 1.00 . A A . 275 ASN ND2  1 1 
        2  3418 1 1 102 ASN O    O 52.472   0.892 -30.595 1.00 . A A . 275 ASN O    1 1 
        2  3419 1 1 102 ASN OD1  O 51.003   0.328 -25.769 1.00 . A A . 275 ASN OD1  1 1 
        2  3420 1 1 103 ASP C    C 48.519   1.090 -32.209 1.00 . A A . 276 ASP C    1 1 
        2  3421 1 1 103 ASP CA   C 50.008   0.797 -32.003 1.00 . A A . 276 ASP CA   1 1 
        2  3422 1 1 103 ASP CB   C 50.490  -0.343 -32.908 1.00 . A A . 276 ASP CB   1 1 
        2  3423 1 1 103 ASP CG   C 49.851  -1.688 -32.569 1.00 . A A . 276 ASP CG   1 1 
        2  3424 1 1 103 ASP H    H 49.462   0.152 -30.068 1.00 . A A . 276 ASP H    1 1 
        2  3425 1 1 103 ASP HA   H 50.567   1.697 -32.262 1.00 . A A . 276 ASP HA   1 1 
        2  3426 1 1 103 ASP HB2  H 50.272  -0.098 -33.947 1.00 . A A . 276 ASP HB2  1 1 
        2  3427 1 1 103 ASP HB3  H 51.571  -0.433 -32.806 1.00 . A A . 276 ASP HB3  1 1 
        2  3428 1 1 103 ASP N    N 50.256   0.467 -30.607 1.00 . A A . 276 ASP N    1 1 
        2  3429 1 1 103 ASP O    O 47.752   1.162 -31.249 1.00 . A A . 276 ASP O    1 1 
        2  3430 1 1 103 ASP OD1  O 48.609  -1.732 -32.444 1.00 . A A . 276 ASP OD1  1 1 
        2  3431 1 1 103 ASP OD2  O 50.617  -2.667 -32.441 1.00 . A A . 276 ASP OD2  1 1 
        2  3432 1 1 104 GLN C    C 45.707   0.536 -33.559 1.00 . A A . 277 GLN C    1 1 
        2  3433 1 1 104 GLN CA   C 46.736   1.651 -33.798 1.00 . A A . 277 GLN CA   1 1 
        2  3434 1 1 104 GLN CB   C 46.693   2.135 -35.249 1.00 . A A . 277 GLN CB   1 1 
        2  3435 1 1 104 GLN CD   C 46.937   1.452 -37.677 1.00 . A A . 277 GLN CD   1 1 
        2  3436 1 1 104 GLN CG   C 46.974   0.990 -36.226 1.00 . A A . 277 GLN CG   1 1 
        2  3437 1 1 104 GLN H    H 48.753   1.129 -34.225 1.00 . A A . 277 GLN H    1 1 
        2  3438 1 1 104 GLN HA   H 46.464   2.489 -33.157 1.00 . A A . 277 GLN HA   1 1 
        2  3439 1 1 104 GLN HB2  H 45.703   2.543 -35.457 1.00 . A A . 277 GLN HB2  1 1 
        2  3440 1 1 104 GLN HB3  H 47.436   2.919 -35.389 1.00 . A A . 277 GLN HB3  1 1 
        2  3441 1 1 104 GLN HE21 H 47.235  -0.446 -38.340 1.00 . A A . 277 GLN HE21 1 1 
        2  3442 1 1 104 GLN HE22 H 47.084   0.775 -39.586 1.00 . A A . 277 GLN HE22 1 1 
        2  3443 1 1 104 GLN HG2  H 47.959   0.568 -36.021 1.00 . A A . 277 GLN HG2  1 1 
        2  3444 1 1 104 GLN HG3  H 46.228   0.208 -36.095 1.00 . A A . 277 GLN HG3  1 1 
        2  3445 1 1 104 GLN N    N 48.100   1.261 -33.466 1.00 . A A . 277 GLN N    1 1 
        2  3446 1 1 104 GLN NE2  N 47.098   0.517 -38.611 1.00 . A A . 277 GLN NE2  1 1 
        2  3447 1 1 104 GLN O    O 44.511   0.777 -33.719 1.00 . A A . 277 GLN O    1 1 
        2  3448 1 1 104 GLN OE1  O 46.765   2.633 -37.965 1.00 . A A . 277 GLN OE1  1 1 
        2  3449 1 1 105 ASP C    C 45.218  -2.235 -31.510 1.00 . A A . 278 ASP C    1 1 
        2  3450 1 1 105 ASP CA   C 45.246  -1.799 -32.975 1.00 . A A . 278 ASP CA   1 1 
        2  3451 1 1 105 ASP CB   C 45.663  -2.959 -33.880 1.00 . A A . 278 ASP CB   1 1 
        2  3452 1 1 105 ASP CG   C 45.482  -2.606 -35.354 1.00 . A A . 278 ASP CG   1 1 
        2  3453 1 1 105 ASP H    H 47.133  -0.821 -33.040 1.00 . A A . 278 ASP H    1 1 
        2  3454 1 1 105 ASP HA   H 44.233  -1.507 -33.248 1.00 . A A . 278 ASP HA   1 1 
        2  3455 1 1 105 ASP HB2  H 46.704  -3.215 -33.686 1.00 . A A . 278 ASP HB2  1 1 
        2  3456 1 1 105 ASP HB3  H 45.045  -3.826 -33.648 1.00 . A A . 278 ASP HB3  1 1 
        2  3457 1 1 105 ASP N    N 46.144  -0.670 -33.185 1.00 . A A . 278 ASP N    1 1 
        2  3458 1 1 105 ASP O    O 44.283  -2.914 -31.098 1.00 . A A . 278 ASP O    1 1 
        2  3459 1 1 105 ASP OD1  O 44.313  -2.410 -35.756 1.00 . A A . 278 ASP OD1  1 1 
        2  3460 1 1 105 ASP OD2  O 46.510  -2.535 -36.065 1.00 . A A . 278 ASP OD2  1 1 
        2  3461 1 1 106 THR C    C 47.153  -1.106 -28.597 1.00 . A A . 279 THR C    1 1 
        2  3462 1 1 106 THR CA   C 46.236  -2.110 -29.287 1.00 . A A . 279 THR CA   1 1 
        2  3463 1 1 106 THR CB   C 46.649  -3.556 -28.999 1.00 . A A . 279 THR CB   1 1 
        2  3464 1 1 106 THR CG2  C 48.030  -3.889 -29.559 1.00 . A A . 279 THR CG2  1 1 
        2  3465 1 1 106 THR H    H 47.011  -1.360 -31.119 1.00 . A A . 279 THR H    1 1 
        2  3466 1 1 106 THR HA   H 45.226  -1.968 -28.903 1.00 . A A . 279 THR HA   1 1 
        2  3467 1 1 106 THR HB   H 45.918  -4.223 -29.457 1.00 . A A . 279 THR HB   1 1 
        2  3468 1 1 106 THR HG1  H 46.792  -4.714 -27.453 1.00 . A A . 279 THR HG1  1 1 
        2  3469 1 1 106 THR HG21 H 48.274  -4.925 -29.324 1.00 . A A . 279 THR HG21 1 1 
        2  3470 1 1 106 THR HG22 H 48.030  -3.752 -30.640 1.00 . A A . 279 THR HG22 1 1 
        2  3471 1 1 106 THR HG23 H 48.780  -3.236 -29.110 1.00 . A A . 279 THR HG23 1 1 
        2  3472 1 1 106 THR N    N 46.224  -1.854 -30.721 1.00 . A A . 279 THR N    1 1 
        2  3473 1 1 106 THR O    O 48.224  -0.788 -29.112 1.00 . A A . 279 THR O    1 1 
        2  3474 1 1 106 THR OG1  O 46.651  -3.777 -27.607 1.00 . A A . 279 THR OG1  1 1 
        2  3475 1 1 107 TRP C    C 47.227   0.335 -25.221 1.00 . A A . 280 TRP C    1 1 
        2  3476 1 1 107 TRP CA   C 47.493   0.419 -26.720 1.00 . A A . 280 TRP CA   1 1 
        2  3477 1 1 107 TRP CB   C 47.104   1.802 -27.249 1.00 . A A . 280 TRP CB   1 1 
        2  3478 1 1 107 TRP CD1  C 48.195   3.482 -25.700 1.00 . A A . 280 TRP CD1  1 1 
        2  3479 1 1 107 TRP CD2  C 48.994   3.609 -27.787 1.00 . A A . 280 TRP CD2  1 1 
        2  3480 1 1 107 TRP CE2  C 49.693   4.581 -27.016 1.00 . A A . 280 TRP CE2  1 1 
        2  3481 1 1 107 TRP CE3  C 49.334   3.519 -29.151 1.00 . A A . 280 TRP CE3  1 1 
        2  3482 1 1 107 TRP CG   C 48.051   2.912 -26.915 1.00 . A A . 280 TRP CG   1 1 
        2  3483 1 1 107 TRP CH2  C 50.992   5.292 -28.922 1.00 . A A . 280 TRP CH2  1 1 
        2  3484 1 1 107 TRP CZ2  C 50.675   5.413 -27.564 1.00 . A A . 280 TRP CZ2  1 1 
        2  3485 1 1 107 TRP CZ3  C 50.318   4.347 -29.712 1.00 . A A . 280 TRP CZ3  1 1 
        2  3486 1 1 107 TRP H    H 45.872  -0.924 -27.028 1.00 . A A . 280 TRP H    1 1 
        2  3487 1 1 107 TRP HA   H 48.556   0.257 -26.899 1.00 . A A . 280 TRP HA   1 1 
        2  3488 1 1 107 TRP HB2  H 47.023   1.755 -28.335 1.00 . A A . 280 TRP HB2  1 1 
        2  3489 1 1 107 TRP HB3  H 46.121   2.055 -26.851 1.00 . A A . 280 TRP HB3  1 1 
        2  3490 1 1 107 TRP HD1  H 47.634   3.211 -24.817 1.00 . A A . 280 TRP HD1  1 1 
        2  3491 1 1 107 TRP HE1  H 49.433   5.002 -24.941 1.00 . A A . 280 TRP HE1  1 1 
        2  3492 1 1 107 TRP HE3  H 48.827   2.798 -29.775 1.00 . A A . 280 TRP HE3  1 1 
        2  3493 1 1 107 TRP HH2  H 51.750   5.923 -29.361 1.00 . A A . 280 TRP HH2  1 1 
        2  3494 1 1 107 TRP HZ2  H 51.184   6.135 -26.943 1.00 . A A . 280 TRP HZ2  1 1 
        2  3495 1 1 107 TRP HZ3  H 50.559   4.259 -30.761 1.00 . A A . 280 TRP HZ3  1 1 
        2  3496 1 1 107 TRP N    N 46.739  -0.600 -27.433 1.00 . A A . 280 TRP N    1 1 
        2  3497 1 1 107 TRP NE1  N 49.164   4.459 -25.750 1.00 . A A . 280 TRP NE1  1 1 
        2  3498 1 1 107 TRP O    O 46.141  -0.056 -24.797 1.00 . A A . 280 TRP O    1 1 
        2  3499 1 1 108 ASP C    C 48.480   2.125 -22.452 1.00 . A A . 281 ASP C    1 1 
        2  3500 1 1 108 ASP CA   C 48.123   0.731 -22.970 1.00 . A A . 281 ASP CA   1 1 
        2  3501 1 1 108 ASP CB   C 49.029  -0.353 -22.388 1.00 . A A . 281 ASP CB   1 1 
        2  3502 1 1 108 ASP CG   C 48.787  -0.575 -20.899 1.00 . A A . 281 ASP CG   1 1 
        2  3503 1 1 108 ASP H    H 49.105   1.000 -24.831 1.00 . A A . 281 ASP H    1 1 
        2  3504 1 1 108 ASP HA   H 47.095   0.509 -22.683 1.00 . A A . 281 ASP HA   1 1 
        2  3505 1 1 108 ASP HB2  H 48.841  -1.288 -22.915 1.00 . A A . 281 ASP HB2  1 1 
        2  3506 1 1 108 ASP HB3  H 50.068  -0.069 -22.551 1.00 . A A . 281 ASP HB3  1 1 
        2  3507 1 1 108 ASP N    N 48.228   0.711 -24.421 1.00 . A A . 281 ASP N    1 1 
        2  3508 1 1 108 ASP O    O 49.429   2.746 -22.931 1.00 . A A . 281 ASP O    1 1 
        2  3509 1 1 108 ASP OD1  O 49.024   0.377 -20.127 1.00 . A A . 281 ASP OD1  1 1 
        2  3510 1 1 108 ASP OD2  O 48.368  -1.701 -20.547 1.00 . A A . 281 ASP OD2  1 1 
        2  3511 1 1 109 TYR C    C 48.218   3.988 -19.471 1.00 . A A . 282 TYR C    1 1 
        2  3512 1 1 109 TYR CA   C 47.843   3.967 -20.956 1.00 . A A . 282 TYR CA   1 1 
        2  3513 1 1 109 TYR CB   C 46.536   4.726 -21.202 1.00 . A A . 282 TYR CB   1 1 
        2  3514 1 1 109 TYR CD1  C 46.606   5.859 -23.456 1.00 . A A . 282 TYR CD1  1 1 
        2  3515 1 1 109 TYR CD2  C 45.282   3.835 -23.208 1.00 . A A . 282 TYR CD2  1 1 
        2  3516 1 1 109 TYR CE1  C 46.236   5.939 -24.805 1.00 . A A . 282 TYR CE1  1 1 
        2  3517 1 1 109 TYR CE2  C 44.907   3.907 -24.559 1.00 . A A . 282 TYR CE2  1 1 
        2  3518 1 1 109 TYR CG   C 46.131   4.808 -22.658 1.00 . A A . 282 TYR CG   1 1 
        2  3519 1 1 109 TYR CZ   C 45.385   4.963 -25.363 1.00 . A A . 282 TYR CZ   1 1 
        2  3520 1 1 109 TYR H    H 46.995   2.026 -21.077 1.00 . A A . 282 TYR H    1 1 
        2  3521 1 1 109 TYR HA   H 48.637   4.476 -21.502 1.00 . A A . 282 TYR HA   1 1 
        2  3522 1 1 109 TYR HB2  H 45.738   4.236 -20.643 1.00 . A A . 282 TYR HB2  1 1 
        2  3523 1 1 109 TYR HB3  H 46.639   5.740 -20.818 1.00 . A A . 282 TYR HB3  1 1 
        2  3524 1 1 109 TYR HD1  H 47.258   6.607 -23.030 1.00 . A A . 282 TYR HD1  1 1 
        2  3525 1 1 109 TYR HD2  H 44.915   3.029 -22.591 1.00 . A A . 282 TYR HD2  1 1 
        2  3526 1 1 109 TYR HE1  H 46.603   6.748 -25.420 1.00 . A A . 282 TYR HE1  1 1 
        2  3527 1 1 109 TYR HE2  H 44.258   3.156 -24.984 1.00 . A A . 282 TYR HE2  1 1 
        2  3528 1 1 109 TYR HH   H 44.438   4.332 -26.942 1.00 . A A . 282 TYR HH   1 1 
        2  3529 1 1 109 TYR N    N 47.714   2.612 -21.473 1.00 . A A . 282 TYR N    1 1 
        2  3530 1 1 109 TYR O    O 48.160   5.046 -18.843 1.00 . A A . 282 TYR O    1 1 
        2  3531 1 1 109 TYR OH   O 45.029   5.040 -26.675 1.00 . A A . 282 TYR OH   1 1 
        2  3532 1 1 110 THR C    C 50.248   2.007 -17.244 1.00 . A A . 283 THR C    1 1 
        2  3533 1 1 110 THR CA   C 48.934   2.753 -17.482 1.00 . A A . 283 THR CA   1 1 
        2  3534 1 1 110 THR CB   C 47.763   2.109 -16.730 1.00 . A A . 283 THR CB   1 1 
        2  3535 1 1 110 THR CG2  C 47.573   0.640 -17.110 1.00 . A A . 283 THR CG2  1 1 
        2  3536 1 1 110 THR H    H 48.653   2.001 -19.454 1.00 . A A . 283 THR H    1 1 
        2  3537 1 1 110 THR HA   H 49.062   3.764 -17.096 1.00 . A A . 283 THR HA   1 1 
        2  3538 1 1 110 THR HB   H 46.853   2.654 -16.978 1.00 . A A . 283 THR HB   1 1 
        2  3539 1 1 110 THR HG1  H 47.164   1.935 -14.899 1.00 . A A . 283 THR HG1  1 1 
        2  3540 1 1 110 THR HG21 H 48.484   0.079 -16.901 1.00 . A A . 283 THR HG21 1 1 
        2  3541 1 1 110 THR HG22 H 46.752   0.216 -16.532 1.00 . A A . 283 THR HG22 1 1 
        2  3542 1 1 110 THR HG23 H 47.334   0.565 -18.171 1.00 . A A . 283 THR HG23 1 1 
        2  3543 1 1 110 THR N    N 48.599   2.842 -18.899 1.00 . A A . 283 THR N    1 1 
        2  3544 1 1 110 THR O    O 50.746   1.972 -16.119 1.00 . A A . 283 THR O    1 1 
        2  3545 1 1 110 THR OG1  O 47.976   2.201 -15.338 1.00 . A A . 283 THR OG1  1 1 
        2  3546 1 1 111 ASN C    C 53.268   1.688 -18.194 1.00 . A A . 284 ASN C    1 1 
        2  3547 1 1 111 ASN CA   C 52.094   0.702 -18.179 1.00 . A A . 284 ASN CA   1 1 
        2  3548 1 1 111 ASN CB   C 52.189  -0.371 -19.272 1.00 . A A . 284 ASN CB   1 1 
        2  3549 1 1 111 ASN CG   C 52.247   0.179 -20.693 1.00 . A A . 284 ASN CG   1 1 
        2  3550 1 1 111 ASN H    H 50.375   1.438 -19.193 1.00 . A A . 284 ASN H    1 1 
        2  3551 1 1 111 ASN HA   H 52.103   0.188 -17.217 1.00 . A A . 284 ASN HA   1 1 
        2  3552 1 1 111 ASN HB2  H 53.080  -0.979 -19.109 1.00 . A A . 284 ASN HB2  1 1 
        2  3553 1 1 111 ASN HB3  H 51.321  -1.026 -19.193 1.00 . A A . 284 ASN HB3  1 1 
        2  3554 1 1 111 ASN HD21 H 52.490  -1.695 -21.445 1.00 . A A . 284 ASN HD21 1 1 
        2  3555 1 1 111 ASN HD22 H 52.441  -0.401 -22.624 1.00 . A A . 284 ASN HD22 1 1 
        2  3556 1 1 111 ASN N    N 50.826   1.407 -18.289 1.00 . A A . 284 ASN N    1 1 
        2  3557 1 1 111 ASN ND2  N 52.406  -0.713 -21.665 1.00 . A A . 284 ASN ND2  1 1 
        2  3558 1 1 111 ASN O    O 53.141   2.794 -18.718 1.00 . A A . 284 ASN O    1 1 
        2  3559 1 1 111 ASN OD1  O 52.153   1.380 -20.927 1.00 . A A . 284 ASN OD1  1 1 
        2  3560 1 1 112 PRO C    C 56.283   2.269 -18.946 1.00 . A A . 285 PRO C    1 1 
        2  3561 1 1 112 PRO CA   C 55.606   2.151 -17.579 1.00 . A A . 285 PRO CA   1 1 
        2  3562 1 1 112 PRO CB   C 56.524   1.480 -16.559 1.00 . A A . 285 PRO CB   1 1 
        2  3563 1 1 112 PRO CD   C 54.668   0.042 -16.956 1.00 . A A . 285 PRO CD   1 1 
        2  3564 1 1 112 PRO CG   C 56.174   0.002 -16.707 1.00 . A A . 285 PRO CG   1 1 
        2  3565 1 1 112 PRO HA   H 55.338   3.149 -17.231 1.00 . A A . 285 PRO HA   1 1 
        2  3566 1 1 112 PRO HB2  H 57.577   1.671 -16.770 1.00 . A A . 285 PRO HB2  1 1 
        2  3567 1 1 112 PRO HB3  H 56.262   1.817 -15.556 1.00 . A A . 285 PRO HB3  1 1 
        2  3568 1 1 112 PRO HD2  H 54.367  -0.807 -17.569 1.00 . A A . 285 PRO HD2  1 1 
        2  3569 1 1 112 PRO HD3  H 54.140   0.028 -16.002 1.00 . A A . 285 PRO HD3  1 1 
        2  3570 1 1 112 PRO HG2  H 56.679  -0.408 -17.582 1.00 . A A . 285 PRO HG2  1 1 
        2  3571 1 1 112 PRO HG3  H 56.421  -0.569 -15.812 1.00 . A A . 285 PRO HG3  1 1 
        2  3572 1 1 112 PRO N    N 54.422   1.307 -17.623 1.00 . A A . 285 PRO N    1 1 
        2  3573 1 1 112 PRO O    O 57.244   3.022 -19.093 1.00 . A A . 285 PRO O    1 1 
        2  3574 1 1 113 ASN C    C 55.910   2.827 -22.046 1.00 . A A . 286 ASN C    1 1 
        2  3575 1 1 113 ASN CA   C 56.364   1.575 -21.292 1.00 . A A . 286 ASN CA   1 1 
        2  3576 1 1 113 ASN CB   C 55.972   0.305 -22.055 1.00 . A A . 286 ASN CB   1 1 
        2  3577 1 1 113 ASN CG   C 56.540  -0.962 -21.427 1.00 . A A . 286 ASN CG   1 1 
        2  3578 1 1 113 ASN H    H 55.009   0.922 -19.785 1.00 . A A . 286 ASN H    1 1 
        2  3579 1 1 113 ASN HA   H 57.450   1.611 -21.212 1.00 . A A . 286 ASN HA   1 1 
        2  3580 1 1 113 ASN HB2  H 54.886   0.228 -22.096 1.00 . A A . 286 ASN HB2  1 1 
        2  3581 1 1 113 ASN HB3  H 56.345   0.376 -23.077 1.00 . A A . 286 ASN HB3  1 1 
        2  3582 1 1 113 ASN HD21 H 55.521  -2.124 -22.747 1.00 . A A . 286 ASN HD21 1 1 
        2  3583 1 1 113 ASN HD22 H 56.503  -2.985 -21.575 1.00 . A A . 286 ASN HD22 1 1 
        2  3584 1 1 113 ASN N    N 55.797   1.532 -19.951 1.00 . A A . 286 ASN N    1 1 
        2  3585 1 1 113 ASN ND2  N 56.156  -2.118 -21.962 1.00 . A A . 286 ASN ND2  1 1 
        2  3586 1 1 113 ASN O    O 56.437   3.122 -23.118 1.00 . A A . 286 ASN O    1 1 
        2  3587 1 1 113 ASN OD1  O 57.313  -0.914 -20.475 1.00 . A A . 286 ASN OD1  1 1 
        2  3588 1 1 114 LEU C    C 55.248   6.001 -21.582 1.00 . A A . 287 LEU C    1 1 
        2  3589 1 1 114 LEU CA   C 54.459   4.799 -22.106 1.00 . A A . 287 LEU CA   1 1 
        2  3590 1 1 114 LEU CB   C 52.956   4.919 -21.830 1.00 . A A . 287 LEU CB   1 1 
        2  3591 1 1 114 LEU CD1  C 52.498   6.092 -24.025 1.00 . A A . 287 LEU CD1  1 1 
        2  3592 1 1 114 LEU CD2  C 50.808   6.125 -22.209 1.00 . A A . 287 LEU CD2  1 1 
        2  3593 1 1 114 LEU CG   C 52.305   6.130 -22.508 1.00 . A A . 287 LEU CG   1 1 
        2  3594 1 1 114 LEU H    H 54.514   3.267 -20.634 1.00 . A A . 287 LEU H    1 1 
        2  3595 1 1 114 LEU HA   H 54.612   4.732 -23.184 1.00 . A A . 287 LEU HA   1 1 
        2  3596 1 1 114 LEU HB2  H 52.465   4.016 -22.190 1.00 . A A . 287 LEU HB2  1 1 
        2  3597 1 1 114 LEU HB3  H 52.802   4.992 -20.755 1.00 . A A . 287 LEU HB3  1 1 
        2  3598 1 1 114 LEU HD11 H 53.557   6.180 -24.268 1.00 . A A . 287 LEU HD11 1 1 
        2  3599 1 1 114 LEU HD12 H 52.110   5.154 -24.421 1.00 . A A . 287 LEU HD12 1 1 
        2  3600 1 1 114 LEU HD13 H 51.962   6.926 -24.481 1.00 . A A . 287 LEU HD13 1 1 
        2  3601 1 1 114 LEU HD21 H 50.654   6.133 -21.130 1.00 . A A . 287 LEU HD21 1 1 
        2  3602 1 1 114 LEU HD22 H 50.344   7.008 -22.647 1.00 . A A . 287 LEU HD22 1 1 
        2  3603 1 1 114 LEU HD23 H 50.355   5.229 -22.634 1.00 . A A . 287 LEU HD23 1 1 
        2  3604 1 1 114 LEU HG   H 52.733   7.051 -22.112 1.00 . A A . 287 LEU HG   1 1 
        2  3605 1 1 114 LEU N    N 54.938   3.566 -21.500 1.00 . A A . 287 LEU N    1 1 
        2  3606 1 1 114 LEU O    O 55.154   7.095 -22.135 1.00 . A A . 287 LEU O    1 1 
        2  3607 1 1 115 SER C    C 57.946   7.341 -20.863 1.00 . A A . 288 SER C    1 1 
        2  3608 1 1 115 SER CA   C 56.826   6.884 -19.926 1.00 . A A . 288 SER CA   1 1 
        2  3609 1 1 115 SER CB   C 57.404   6.418 -18.590 1.00 . A A . 288 SER CB   1 1 
        2  3610 1 1 115 SER H    H 56.087   4.898 -20.091 1.00 . A A . 288 SER H    1 1 
        2  3611 1 1 115 SER HA   H 56.170   7.734 -19.739 1.00 . A A . 288 SER HA   1 1 
        2  3612 1 1 115 SER HB2  H 58.090   5.589 -18.761 1.00 . A A . 288 SER HB2  1 1 
        2  3613 1 1 115 SER HB3  H 57.945   7.240 -18.122 1.00 . A A . 288 SER HB3  1 1 
        2  3614 1 1 115 SER HG   H 56.734   5.740 -16.897 1.00 . A A . 288 SER HG   1 1 
        2  3615 1 1 115 SER N    N 56.034   5.812 -20.516 1.00 . A A . 288 SER N    1 1 
        2  3616 1 1 115 SER O    O 58.594   8.354 -20.602 1.00 . A A . 288 SER O    1 1 
        2  3617 1 1 115 SER OG   O 56.355   5.996 -17.740 1.00 . A A . 288 SER OG   1 1 
        2  3618 1 1 116 GLY C    C 58.633   8.025 -23.924 1.00 . A A . 289 GLY C    1 1 
        2  3619 1 1 116 GLY CA   C 59.169   6.970 -22.957 1.00 . A A . 289 GLY CA   1 1 
        2  3620 1 1 116 GLY H    H 57.649   5.758 -22.102 1.00 . A A . 289 GLY H    1 1 
        2  3621 1 1 116 GLY HA2  H 60.055   7.362 -22.458 1.00 . A A . 289 GLY HA2  1 1 
        2  3622 1 1 116 GLY HA3  H 59.440   6.079 -23.522 1.00 . A A . 289 GLY HA3  1 1 
        2  3623 1 1 116 GLY N    N 58.180   6.604 -21.954 1.00 . A A . 289 GLY N    1 1 
        2  3624 1 1 116 GLY O    O 59.376   8.510 -24.775 1.00 . A A . 289 GLY O    1 1 
        2  3625 1 1 117 GLN C    C 55.865  10.357 -23.843 1.00 . A A . 290 GLN C    1 1 
        2  3626 1 1 117 GLN CA   C 56.715   9.376 -24.658 1.00 . A A . 290 GLN CA   1 1 
        2  3627 1 1 117 GLN CB   C 55.877   8.634 -25.705 1.00 . A A . 290 GLN CB   1 1 
        2  3628 1 1 117 GLN CD   C 54.619   8.793 -27.877 1.00 . A A . 290 GLN CD   1 1 
        2  3629 1 1 117 GLN CG   C 55.348   9.574 -26.791 1.00 . A A . 290 GLN CG   1 1 
        2  3630 1 1 117 GLN H    H 56.784   7.938 -23.091 1.00 . A A . 290 GLN H    1 1 
        2  3631 1 1 117 GLN HA   H 57.491   9.946 -25.169 1.00 . A A . 290 GLN HA   1 1 
        2  3632 1 1 117 GLN HB2  H 56.499   7.874 -26.179 1.00 . A A . 290 GLN HB2  1 1 
        2  3633 1 1 117 GLN HB3  H 55.038   8.142 -25.213 1.00 . A A . 290 GLN HB3  1 1 
        2  3634 1 1 117 GLN HE21 H 52.957   8.606 -26.717 1.00 . A A . 290 GLN HE21 1 1 
        2  3635 1 1 117 GLN HE22 H 52.860   7.874 -28.304 1.00 . A A . 290 GLN HE22 1 1 
        2  3636 1 1 117 GLN HG2  H 54.656  10.293 -26.352 1.00 . A A . 290 GLN HG2  1 1 
        2  3637 1 1 117 GLN HG3  H 56.182  10.114 -27.238 1.00 . A A . 290 GLN HG3  1 1 
        2  3638 1 1 117 GLN N    N 57.349   8.380 -23.801 1.00 . A A . 290 GLN N    1 1 
        2  3639 1 1 117 GLN NE2  N 53.379   8.394 -27.610 1.00 . A A . 290 GLN NE2  1 1 
        2  3640 1 1 117 GLN O    O 55.485  11.410 -24.354 1.00 . A A . 290 GLN O    1 1 
        2  3641 1 1 117 GLN OE1  O 55.160   8.545 -28.952 1.00 . A A . 290 GLN OE1  1 1 
        2  3642 1 1 118 GLY C    C 54.663  10.292 -20.312 1.00 . A A . 291 GLY C    1 1 
        2  3643 1 1 118 GLY CA   C 54.771  10.885 -21.712 1.00 . A A . 291 GLY CA   1 1 
        2  3644 1 1 118 GLY H    H 55.884   9.147 -22.207 1.00 . A A . 291 GLY H    1 1 
        2  3645 1 1 118 GLY HA2  H 55.240  11.868 -21.647 1.00 . A A . 291 GLY HA2  1 1 
        2  3646 1 1 118 GLY HA3  H 53.770  10.997 -22.130 1.00 . A A . 291 GLY HA3  1 1 
        2  3647 1 1 118 GLY N    N 55.562  10.027 -22.583 1.00 . A A . 291 GLY N    1 1 
        2  3648 1 1 118 GLY O    O 53.583   9.747 -20.001 1.00 . A A . 291 GLY O    1 1 
        3  3649 1 1   1 GLN C    C 30.483 -13.065  -1.367 1.00 . A A . 174 GLN C    1 1 
        3  3650 1 1   1 GLN CA   C 31.517 -13.436  -0.308 1.00 . A A . 174 GLN CA   1 1 
        3  3651 1 1   1 GLN CB   C 32.936 -13.469  -0.888 1.00 . A A . 174 GLN CB   1 1 
        3  3652 1 1   1 GLN CD   C 34.822 -12.091  -1.869 1.00 . A A . 174 GLN CD   1 1 
        3  3653 1 1   1 GLN CG   C 33.377 -12.089  -1.380 1.00 . A A . 174 GLN CG   1 1 
        3  3654 1 1   1 GLN H1   H 30.257 -14.697   0.713 1.00 . A A . 174 GLN H1   1 1 
        3  3655 1 1   1 GLN H2   H 31.852 -14.957   1.025 1.00 . A A . 174 GLN H2   1 1 
        3  3656 1 1   1 GLN H3   H 31.199 -15.458  -0.401 1.00 . A A . 174 GLN H3   1 1 
        3  3657 1 1   1 GLN HA   H 31.488 -12.676   0.473 1.00 . A A . 174 GLN HA   1 1 
        3  3658 1 1   1 GLN HB2  H 33.625 -13.797  -0.111 1.00 . A A . 174 GLN HB2  1 1 
        3  3659 1 1   1 GLN HB3  H 32.972 -14.177  -1.716 1.00 . A A . 174 GLN HB3  1 1 
        3  3660 1 1   1 GLN HE21 H 34.724 -10.108  -2.299 1.00 . A A . 174 GLN HE21 1 1 
        3  3661 1 1   1 GLN HE22 H 36.257 -10.882  -2.643 1.00 . A A . 174 GLN HE22 1 1 
        3  3662 1 1   1 GLN HG2  H 32.736 -11.771  -2.202 1.00 . A A . 174 GLN HG2  1 1 
        3  3663 1 1   1 GLN HG3  H 33.285 -11.368  -0.568 1.00 . A A . 174 GLN HG3  1 1 
        3  3664 1 1   1 GLN N    N 31.180 -14.736   0.304 1.00 . A A . 174 GLN N    1 1 
        3  3665 1 1   1 GLN NE2  N 35.307 -10.932  -2.304 1.00 . A A . 174 GLN NE2  1 1 
        3  3666 1 1   1 GLN O    O 29.955 -13.942  -2.050 1.00 . A A . 174 GLN O    1 1 
        3  3667 1 1   1 GLN OE1  O 35.501 -13.114  -1.859 1.00 . A A . 174 GLN OE1  1 1 
        3  3668 1 1   2 LYS C    C 29.696  -9.956  -3.086 1.00 . A A . 175 LYS C    1 1 
        3  3669 1 1   2 LYS CA   C 29.213 -11.258  -2.459 1.00 . A A . 175 LYS CA   1 1 
        3  3670 1 1   2 LYS CB   C 27.865 -11.038  -1.762 1.00 . A A . 175 LYS CB   1 1 
        3  3671 1 1   2 LYS CD   C 25.690 -12.061  -1.084 1.00 . A A . 175 LYS CD   1 1 
        3  3672 1 1   2 LYS CE   C 24.807 -13.303  -1.191 1.00 . A A . 175 LYS CE   1 1 
        3  3673 1 1   2 LYS CG   C 27.096 -12.350  -1.615 1.00 . A A . 175 LYS CG   1 1 
        3  3674 1 1   2 LYS H    H 30.667 -11.091  -0.924 1.00 . A A . 175 LYS H    1 1 
        3  3675 1 1   2 LYS HA   H 29.073 -11.979  -3.265 1.00 . A A . 175 LYS HA   1 1 
        3  3676 1 1   2 LYS HB2  H 28.021 -10.585  -0.783 1.00 . A A . 175 LYS HB2  1 1 
        3  3677 1 1   2 LYS HB3  H 27.259 -10.363  -2.366 1.00 . A A . 175 LYS HB3  1 1 
        3  3678 1 1   2 LYS HD2  H 25.750 -11.732  -0.047 1.00 . A A . 175 LYS HD2  1 1 
        3  3679 1 1   2 LYS HD3  H 25.242 -11.266  -1.681 1.00 . A A . 175 LYS HD3  1 1 
        3  3680 1 1   2 LYS HE2  H 23.794 -13.040  -0.888 1.00 . A A . 175 LYS HE2  1 1 
        3  3681 1 1   2 LYS HE3  H 24.788 -13.628  -2.231 1.00 . A A . 175 LYS HE3  1 1 
        3  3682 1 1   2 LYS HG2  H 27.013 -12.825  -2.592 1.00 . A A . 175 LYS HG2  1 1 
        3  3683 1 1   2 LYS HG3  H 27.618 -13.018  -0.930 1.00 . A A . 175 LYS HG3  1 1 
        3  3684 1 1   2 LYS HZ1  H 24.696 -15.203  -0.414 1.00 . A A . 175 LYS HZ1  1 1 
        3  3685 1 1   2 LYS HZ2  H 26.236 -14.671  -0.623 1.00 . A A . 175 LYS HZ2  1 1 
        3  3686 1 1   2 LYS HZ3  H 25.328 -14.102   0.628 1.00 . A A . 175 LYS HZ3  1 1 
        3  3687 1 1   2 LYS N    N 30.191 -11.767  -1.505 1.00 . A A . 175 LYS N    1 1 
        3  3688 1 1   2 LYS NZ   N 25.305 -14.401  -0.337 1.00 . A A . 175 LYS NZ   1 1 
        3  3689 1 1   2 LYS O    O 30.713  -9.394  -2.683 1.00 . A A . 175 LYS O    1 1 
        3  3690 1 1   3 ILE C    C 28.762  -7.025  -4.020 1.00 . A A . 176 ILE C    1 1 
        3  3691 1 1   3 ILE CA   C 29.210  -8.257  -4.817 1.00 . A A . 176 ILE CA   1 1 
        3  3692 1 1   3 ILE CB   C 28.542  -8.377  -6.198 1.00 . A A . 176 ILE CB   1 1 
        3  3693 1 1   3 ILE CD1  C 30.447  -7.188  -7.388 1.00 . A A . 176 ILE CD1  1 1 
        3  3694 1 1   3 ILE CG1  C 28.934  -7.271  -7.186 1.00 . A A . 176 ILE CG1  1 1 
        3  3695 1 1   3 ILE CG2  C 27.016  -8.408  -6.062 1.00 . A A . 176 ILE CG2  1 1 
        3  3696 1 1   3 ILE H    H 28.130 -10.020  -4.358 1.00 . A A . 176 ILE H    1 1 
        3  3697 1 1   3 ILE HA   H 30.288  -8.188  -4.956 1.00 . A A . 176 ILE HA   1 1 
        3  3698 1 1   3 ILE HB   H 28.856  -9.326  -6.633 1.00 . A A . 176 ILE HB   1 1 
        3  3699 1 1   3 ILE HD11 H 30.931  -6.879  -6.462 1.00 . A A . 176 ILE HD11 1 1 
        3  3700 1 1   3 ILE HD12 H 30.832  -8.159  -7.699 1.00 . A A . 176 ILE HD12 1 1 
        3  3701 1 1   3 ILE HD13 H 30.666  -6.453  -8.163 1.00 . A A . 176 ILE HD13 1 1 
        3  3702 1 1   3 ILE HG12 H 28.464  -7.485  -8.146 1.00 . A A . 176 ILE HG12 1 1 
        3  3703 1 1   3 ILE HG13 H 28.562  -6.306  -6.841 1.00 . A A . 176 ILE HG13 1 1 
        3  3704 1 1   3 ILE HG21 H 26.569  -8.578  -7.041 1.00 . A A . 176 ILE HG21 1 1 
        3  3705 1 1   3 ILE HG22 H 26.713  -9.215  -5.395 1.00 . A A . 176 ILE HG22 1 1 
        3  3706 1 1   3 ILE HG23 H 26.661  -7.455  -5.668 1.00 . A A . 176 ILE HG23 1 1 
        3  3707 1 1   3 ILE N    N 28.942  -9.488  -4.083 1.00 . A A . 176 ILE N    1 1 
        3  3708 1 1   3 ILE O    O 28.797  -5.904  -4.524 1.00 . A A . 176 ILE O    1 1 
        3  3709 1 1   4 SER C    C 26.620  -5.450  -2.414 1.00 . A A . 177 SER C    1 1 
        3  3710 1 1   4 SER CA   C 27.841  -6.194  -1.868 1.00 . A A . 177 SER CA   1 1 
        3  3711 1 1   4 SER CB   C 28.969  -5.243  -1.462 1.00 . A A . 177 SER CB   1 1 
        3  3712 1 1   4 SER H    H 28.364  -8.177  -2.406 1.00 . A A . 177 SER H    1 1 
        3  3713 1 1   4 SER HA   H 27.511  -6.699  -0.960 1.00 . A A . 177 SER HA   1 1 
        3  3714 1 1   4 SER HB2  H 29.323  -4.699  -2.338 1.00 . A A . 177 SER HB2  1 1 
        3  3715 1 1   4 SER HB3  H 28.594  -4.527  -0.730 1.00 . A A . 177 SER HB3  1 1 
        3  3716 1 1   4 SER HG   H 30.736  -5.364  -0.663 1.00 . A A . 177 SER HG   1 1 
        3  3717 1 1   4 SER N    N 28.340  -7.234  -2.767 1.00 . A A . 177 SER N    1 1 
        3  3718 1 1   4 SER O    O 26.191  -4.458  -1.826 1.00 . A A . 177 SER O    1 1 
        3  3719 1 1   4 SER OG   O 30.034  -5.977  -0.897 1.00 . A A . 177 SER OG   1 1 
        3  3720 1 1   5 ARG C    C 24.114  -6.470  -4.893 1.00 . A A . 178 ARG C    1 1 
        3  3721 1 1   5 ARG CA   C 24.829  -5.375  -4.096 1.00 . A A . 178 ARG CA   1 1 
        3  3722 1 1   5 ARG CB   C 25.151  -4.147  -4.957 1.00 . A A . 178 ARG CB   1 1 
        3  3723 1 1   5 ARG CD   C 24.182  -2.056  -5.962 1.00 . A A . 178 ARG CD   1 1 
        3  3724 1 1   5 ARG CG   C 23.878  -3.323  -5.167 1.00 . A A . 178 ARG CG   1 1 
        3  3725 1 1   5 ARG CZ   C 22.793  -0.186  -5.104 1.00 . A A . 178 ARG CZ   1 1 
        3  3726 1 1   5 ARG H    H 26.490  -6.696  -4.005 1.00 . A A . 178 ARG H    1 1 
        3  3727 1 1   5 ARG HA   H 24.181  -5.067  -3.276 1.00 . A A . 178 ARG HA   1 1 
        3  3728 1 1   5 ARG HB2  H 25.882  -3.529  -4.434 1.00 . A A . 178 ARG HB2  1 1 
        3  3729 1 1   5 ARG HB3  H 25.568  -4.452  -5.917 1.00 . A A . 178 ARG HB3  1 1 
        3  3730 1 1   5 ARG HD2  H 25.026  -1.538  -5.506 1.00 . A A . 178 ARG HD2  1 1 
        3  3731 1 1   5 ARG HD3  H 24.452  -2.328  -6.983 1.00 . A A . 178 ARG HD3  1 1 
        3  3732 1 1   5 ARG HE   H 22.344  -1.293  -6.734 1.00 . A A . 178 ARG HE   1 1 
        3  3733 1 1   5 ARG HG2  H 23.132  -3.915  -5.698 1.00 . A A . 178 ARG HG2  1 1 
        3  3734 1 1   5 ARG HG3  H 23.480  -3.043  -4.192 1.00 . A A . 178 ARG HG3  1 1 
        3  3735 1 1   5 ARG HH11 H 24.491  -0.506  -4.032 1.00 . A A . 178 ARG HH11 1 1 
        3  3736 1 1   5 ARG HH12 H 23.469   0.788  -3.451 1.00 . A A . 178 ARG HH12 1 1 
        3  3737 1 1   5 ARG HH21 H 21.035   0.391  -5.940 1.00 . A A . 178 ARG HH21 1 1 
        3  3738 1 1   5 ARG HH22 H 21.526   1.300  -4.531 1.00 . A A . 178 ARG HH22 1 1 
        3  3739 1 1   5 ARG N    N 26.055  -5.918  -3.530 1.00 . A A . 178 ARG N    1 1 
        3  3740 1 1   5 ARG NE   N 23.017  -1.161  -5.993 1.00 . A A . 178 ARG NE   1 1 
        3  3741 1 1   5 ARG NH1  N 23.654   0.052  -4.117 1.00 . A A . 178 ARG NH1  1 1 
        3  3742 1 1   5 ARG NH2  N 21.700   0.562  -5.199 1.00 . A A . 178 ARG NH2  1 1 
        3  3743 1 1   5 ARG O    O 23.931  -6.339  -6.103 1.00 . A A . 178 ARG O    1 1 
        3  3744 1 1   6 PRO C    C 21.681  -8.374  -5.357 1.00 . A A . 179 PRO C    1 1 
        3  3745 1 1   6 PRO CA   C 23.084  -8.710  -4.850 1.00 . A A . 179 PRO CA   1 1 
        3  3746 1 1   6 PRO CB   C 23.042  -9.777  -3.756 1.00 . A A . 179 PRO CB   1 1 
        3  3747 1 1   6 PRO CD   C 23.827  -7.757  -2.788 1.00 . A A . 179 PRO CD   1 1 
        3  3748 1 1   6 PRO CG   C 22.938  -8.955  -2.474 1.00 . A A . 179 PRO CG   1 1 
        3  3749 1 1   6 PRO HA   H 23.689  -9.067  -5.682 1.00 . A A . 179 PRO HA   1 1 
        3  3750 1 1   6 PRO HB2  H 22.194 -10.452  -3.871 1.00 . A A . 179 PRO HB2  1 1 
        3  3751 1 1   6 PRO HB3  H 23.984 -10.326  -3.757 1.00 . A A . 179 PRO HB3  1 1 
        3  3752 1 1   6 PRO HD2  H 23.492  -6.879  -2.236 1.00 . A A . 179 PRO HD2  1 1 
        3  3753 1 1   6 PRO HD3  H 24.861  -7.992  -2.536 1.00 . A A . 179 PRO HD3  1 1 
        3  3754 1 1   6 PRO HG2  H 21.910  -8.624  -2.335 1.00 . A A . 179 PRO HG2  1 1 
        3  3755 1 1   6 PRO HG3  H 23.292  -9.510  -1.605 1.00 . A A . 179 PRO HG3  1 1 
        3  3756 1 1   6 PRO N    N 23.710  -7.557  -4.222 1.00 . A A . 179 PRO N    1 1 
        3  3757 1 1   6 PRO O    O 21.139  -7.310  -5.059 1.00 . A A . 179 PRO O    1 1 
        3  3758 1 1   7 GLY C    C 19.927  -8.695  -8.205 1.00 . A A . 180 GLY C    1 1 
        3  3759 1 1   7 GLY CA   C 19.789  -9.099  -6.738 1.00 . A A . 180 GLY CA   1 1 
        3  3760 1 1   7 GLY H    H 21.573 -10.163  -6.313 1.00 . A A . 180 GLY H    1 1 
        3  3761 1 1   7 GLY HA2  H 19.218 -10.025  -6.676 1.00 . A A . 180 GLY HA2  1 1 
        3  3762 1 1   7 GLY HA3  H 19.247  -8.318  -6.205 1.00 . A A . 180 GLY HA3  1 1 
        3  3763 1 1   7 GLY N    N 21.094  -9.292  -6.130 1.00 . A A . 180 GLY N    1 1 
        3  3764 1 1   7 GLY O    O 20.994  -8.848  -8.801 1.00 . A A . 180 GLY O    1 1 
        3  3765 1 1   8 ASP C    C 18.387  -6.319 -10.329 1.00 . A A . 181 ASP C    1 1 
        3  3766 1 1   8 ASP CA   C 18.802  -7.784 -10.186 1.00 . A A . 181 ASP CA   1 1 
        3  3767 1 1   8 ASP CB   C 17.843  -8.701 -10.947 1.00 . A A . 181 ASP CB   1 1 
        3  3768 1 1   8 ASP CG   C 18.310 -10.156 -10.898 1.00 . A A . 181 ASP CG   1 1 
        3  3769 1 1   8 ASP H    H 18.003  -8.052  -8.238 1.00 . A A . 181 ASP H    1 1 
        3  3770 1 1   8 ASP HA   H 19.795  -7.899 -10.620 1.00 . A A . 181 ASP HA   1 1 
        3  3771 1 1   8 ASP HB2  H 16.852  -8.624 -10.502 1.00 . A A . 181 ASP HB2  1 1 
        3  3772 1 1   8 ASP HB3  H 17.782  -8.377 -11.986 1.00 . A A . 181 ASP HB3  1 1 
        3  3773 1 1   8 ASP N    N 18.843  -8.177  -8.786 1.00 . A A . 181 ASP N    1 1 
        3  3774 1 1   8 ASP O    O 17.760  -5.754  -9.433 1.00 . A A . 181 ASP O    1 1 
        3  3775 1 1   8 ASP OD1  O 19.212 -10.500 -11.697 1.00 . A A . 181 ASP OD1  1 1 
        3  3776 1 1   8 ASP OD2  O 17.762 -10.913 -10.067 1.00 . A A . 181 ASP OD2  1 1 
        3  3777 1 1   9 SER C    C 19.000  -3.334 -10.754 1.00 . A A . 182 SER C    1 1 
        3  3778 1 1   9 SER CA   C 18.457  -4.322 -11.794 1.00 . A A . 182 SER CA   1 1 
        3  3779 1 1   9 SER CB   C 16.951  -4.149 -12.013 1.00 . A A . 182 SER CB   1 1 
        3  3780 1 1   9 SER H    H 19.249  -6.251 -12.163 1.00 . A A . 182 SER H    1 1 
        3  3781 1 1   9 SER HA   H 18.946  -4.086 -12.739 1.00 . A A . 182 SER HA   1 1 
        3  3782 1 1   9 SER HB2  H 16.425  -4.333 -11.076 1.00 . A A . 182 SER HB2  1 1 
        3  3783 1 1   9 SER HB3  H 16.740  -3.133 -12.343 1.00 . A A . 182 SER HB3  1 1 
        3  3784 1 1   9 SER HG   H 16.898  -4.847 -13.830 1.00 . A A . 182 SER HG   1 1 
        3  3785 1 1   9 SER N    N 18.745  -5.716 -11.470 1.00 . A A . 182 SER N    1 1 
        3  3786 1 1   9 SER O    O 19.690  -3.723  -9.813 1.00 . A A . 182 SER O    1 1 
        3  3787 1 1   9 SER OG   O 16.491  -5.063 -12.989 1.00 . A A . 182 SER OG   1 1 
        3  3788 1 1  10 ASP C    C 20.602  -0.691 -10.102 1.00 . A A . 183 ASP C    1 1 
        3  3789 1 1  10 ASP CA   C 19.086  -0.919 -10.130 1.00 . A A . 183 ASP CA   1 1 
        3  3790 1 1  10 ASP CB   C 18.486  -1.028  -8.726 1.00 . A A . 183 ASP CB   1 1 
        3  3791 1 1  10 ASP CG   C 18.821   0.206  -7.892 1.00 . A A . 183 ASP CG   1 1 
        3  3792 1 1  10 ASP H    H 18.079  -1.837 -11.744 1.00 . A A . 183 ASP H    1 1 
        3  3793 1 1  10 ASP HA   H 18.648  -0.030 -10.584 1.00 . A A . 183 ASP HA   1 1 
        3  3794 1 1  10 ASP HB2  H 17.404  -1.128  -8.804 1.00 . A A . 183 ASP HB2  1 1 
        3  3795 1 1  10 ASP HB3  H 18.887  -1.912  -8.228 1.00 . A A . 183 ASP HB3  1 1 
        3  3796 1 1  10 ASP N    N 18.667  -2.053 -10.951 1.00 . A A . 183 ASP N    1 1 
        3  3797 1 1  10 ASP O    O 21.395  -1.625  -9.991 1.00 . A A . 183 ASP O    1 1 
        3  3798 1 1  10 ASP OD1  O 18.184   1.256  -8.132 1.00 . A A . 183 ASP OD1  1 1 
        3  3799 1 1  10 ASP OD2  O 19.712   0.091  -7.023 1.00 . A A . 183 ASP OD2  1 1 
        3  3800 1 1  11 ASP C    C 23.263   0.287 -11.219 1.00 . A A . 184 ASP C    1 1 
        3  3801 1 1  11 ASP CA   C 22.383   1.036 -10.212 1.00 . A A . 184 ASP CA   1 1 
        3  3802 1 1  11 ASP CB   C 22.929   0.982  -8.783 1.00 . A A . 184 ASP CB   1 1 
        3  3803 1 1  11 ASP CG   C 24.258   1.722  -8.643 1.00 . A A . 184 ASP CG   1 1 
        3  3804 1 1  11 ASP H    H 20.287   1.301 -10.296 1.00 . A A . 184 ASP H    1 1 
        3  3805 1 1  11 ASP HA   H 22.376   2.082 -10.520 1.00 . A A . 184 ASP HA   1 1 
        3  3806 1 1  11 ASP HB2  H 22.203   1.438  -8.111 1.00 . A A . 184 ASP HB2  1 1 
        3  3807 1 1  11 ASP HB3  H 23.064  -0.060  -8.495 1.00 . A A . 184 ASP HB3  1 1 
        3  3808 1 1  11 ASP N    N 20.994   0.585 -10.209 1.00 . A A . 184 ASP N    1 1 
        3  3809 1 1  11 ASP O    O 24.488   0.326 -11.123 1.00 . A A . 184 ASP O    1 1 
        3  3810 1 1  11 ASP OD1  O 24.317   2.896  -9.075 1.00 . A A . 184 ASP OD1  1 1 
        3  3811 1 1  11 ASP OD2  O 25.207   1.109  -8.104 1.00 . A A . 184 ASP OD2  1 1 
        3  3812 1 1  12 SER C    C 24.248  -2.287 -12.500 1.00 . A A . 185 SER C    1 1 
        3  3813 1 1  12 SER CA   C 23.339  -1.244 -13.158 1.00 . A A . 185 SER CA   1 1 
        3  3814 1 1  12 SER CB   C 24.092  -0.384 -14.171 1.00 . A A . 185 SER CB   1 1 
        3  3815 1 1  12 SER H    H 21.640  -0.356 -12.250 1.00 . A A . 185 SER H    1 1 
        3  3816 1 1  12 SER HA   H 22.575  -1.797 -13.705 1.00 . A A . 185 SER HA   1 1 
        3  3817 1 1  12 SER HB2  H 24.829   0.226 -13.650 1.00 . A A . 185 SER HB2  1 1 
        3  3818 1 1  12 SER HB3  H 24.599  -1.028 -14.889 1.00 . A A . 185 SER HB3  1 1 
        3  3819 1 1  12 SER HG   H 22.782   1.051 -14.238 1.00 . A A . 185 SER HG   1 1 
        3  3820 1 1  12 SER N    N 22.648  -0.402 -12.187 1.00 . A A . 185 SER N    1 1 
        3  3821 1 1  12 SER O    O 25.082  -2.883 -13.183 1.00 . A A . 185 SER O    1 1 
        3  3822 1 1  12 SER OG   O 23.193   0.454 -14.867 1.00 . A A . 185 SER OG   1 1 
        3  3823 1 1  13 ARG C    C 26.393  -3.266 -10.663 1.00 . A A . 186 ARG C    1 1 
        3  3824 1 1  13 ARG CA   C 24.892  -3.448 -10.407 1.00 . A A . 186 ARG CA   1 1 
        3  3825 1 1  13 ARG CB   C 24.417  -4.879 -10.694 1.00 . A A . 186 ARG CB   1 1 
        3  3826 1 1  13 ARG CD   C 22.490  -6.485 -10.496 1.00 . A A . 186 ARG CD   1 1 
        3  3827 1 1  13 ARG CG   C 22.939  -5.036 -10.323 1.00 . A A . 186 ARG CG   1 1 
        3  3828 1 1  13 ARG CZ   C 22.293  -8.143 -12.330 1.00 . A A . 186 ARG CZ   1 1 
        3  3829 1 1  13 ARG H    H 23.374  -1.993 -10.695 1.00 . A A . 186 ARG H    1 1 
        3  3830 1 1  13 ARG HA   H 24.719  -3.249  -9.351 1.00 . A A . 186 ARG HA   1 1 
        3  3831 1 1  13 ARG HB2  H 24.562  -5.111 -11.749 1.00 . A A . 186 ARG HB2  1 1 
        3  3832 1 1  13 ARG HB3  H 24.998  -5.577 -10.090 1.00 . A A . 186 ARG HB3  1 1 
        3  3833 1 1  13 ARG HD2  H 23.124  -7.132  -9.888 1.00 . A A . 186 ARG HD2  1 1 
        3  3834 1 1  13 ARG HD3  H 21.461  -6.574 -10.150 1.00 . A A . 186 ARG HD3  1 1 
        3  3835 1 1  13 ARG HE   H 22.848  -6.211 -12.577 1.00 . A A . 186 ARG HE   1 1 
        3  3836 1 1  13 ARG HG2  H 22.798  -4.745  -9.282 1.00 . A A . 186 ARG HG2  1 1 
        3  3837 1 1  13 ARG HG3  H 22.327  -4.391 -10.953 1.00 . A A . 186 ARG HG3  1 1 
        3  3838 1 1  13 ARG HH11 H 21.846  -8.886 -10.488 1.00 . A A . 186 ARG HH11 1 1 
        3  3839 1 1  13 ARG HH12 H 21.710 -10.022 -11.801 1.00 . A A . 186 ARG HH12 1 1 
        3  3840 1 1  13 ARG HH21 H 22.679  -7.725 -14.281 1.00 . A A . 186 ARG HH21 1 1 
        3  3841 1 1  13 ARG HH22 H 22.178  -9.368 -13.952 1.00 . A A . 186 ARG HH22 1 1 
        3  3842 1 1  13 ARG N    N 24.091  -2.507 -11.187 1.00 . A A . 186 ARG N    1 1 
        3  3843 1 1  13 ARG NE   N 22.569  -6.907 -11.900 1.00 . A A . 186 ARG NE   1 1 
        3  3844 1 1  13 ARG NH1  N 21.921  -9.090 -11.475 1.00 . A A . 186 ARG NH1  1 1 
        3  3845 1 1  13 ARG NH2  N 22.391  -8.438 -13.625 1.00 . A A . 186 ARG NH2  1 1 
        3  3846 1 1  13 ARG O    O 26.834  -2.194 -11.069 1.00 . A A . 186 ARG O    1 1 
        3  3847 1 1  14 SER C    C 29.069  -5.707 -11.094 1.00 . A A . 187 SER C    1 1 
        3  3848 1 1  14 SER CA   C 28.615  -4.308 -10.682 1.00 . A A . 187 SER CA   1 1 
        3  3849 1 1  14 SER CB   C 29.352  -3.846  -9.426 1.00 . A A . 187 SER CB   1 1 
        3  3850 1 1  14 SER H    H 26.776  -5.167 -10.061 1.00 . A A . 187 SER H    1 1 
        3  3851 1 1  14 SER HA   H 28.831  -3.612 -11.492 1.00 . A A . 187 SER HA   1 1 
        3  3852 1 1  14 SER HB2  H 29.007  -2.849  -9.152 1.00 . A A . 187 SER HB2  1 1 
        3  3853 1 1  14 SER HB3  H 29.145  -4.538  -8.609 1.00 . A A . 187 SER HB3  1 1 
        3  3854 1 1  14 SER HG   H 31.184  -3.530  -8.866 1.00 . A A . 187 SER HG   1 1 
        3  3855 1 1  14 SER N    N 27.181  -4.316 -10.425 1.00 . A A . 187 SER N    1 1 
        3  3856 1 1  14 SER O    O 28.459  -6.698 -10.694 1.00 . A A . 187 SER O    1 1 
        3  3857 1 1  14 SER OG   O 30.741  -3.810  -9.670 1.00 . A A . 187 SER OG   1 1 
        3  3858 1 1  15 VAL C    C 32.170  -6.976 -12.628 1.00 . A A . 188 VAL C    1 1 
        3  3859 1 1  15 VAL CA   C 30.672  -7.073 -12.329 1.00 . A A . 188 VAL CA   1 1 
        3  3860 1 1  15 VAL CB   C 29.868  -7.580 -13.539 1.00 . A A . 188 VAL CB   1 1 
        3  3861 1 1  15 VAL CG1  C 29.807  -6.573 -14.693 1.00 . A A . 188 VAL CG1  1 1 
        3  3862 1 1  15 VAL CG2  C 30.441  -8.902 -14.053 1.00 . A A . 188 VAL CG2  1 1 
        3  3863 1 1  15 VAL H    H 30.596  -4.946 -12.201 1.00 . A A . 188 VAL H    1 1 
        3  3864 1 1  15 VAL HA   H 30.546  -7.793 -11.521 1.00 . A A . 188 VAL HA   1 1 
        3  3865 1 1  15 VAL HB   H 28.845  -7.762 -13.210 1.00 . A A . 188 VAL HB   1 1 
        3  3866 1 1  15 VAL HG11 H 29.397  -5.628 -14.339 1.00 . A A . 188 VAL HG11 1 1 
        3  3867 1 1  15 VAL HG12 H 30.803  -6.412 -15.105 1.00 . A A . 188 VAL HG12 1 1 
        3  3868 1 1  15 VAL HG13 H 29.160  -6.964 -15.478 1.00 . A A . 188 VAL HG13 1 1 
        3  3869 1 1  15 VAL HG21 H 31.451  -8.749 -14.435 1.00 . A A . 188 VAL HG21 1 1 
        3  3870 1 1  15 VAL HG22 H 30.467  -9.628 -13.242 1.00 . A A . 188 VAL HG22 1 1 
        3  3871 1 1  15 VAL HG23 H 29.810  -9.285 -14.853 1.00 . A A . 188 VAL HG23 1 1 
        3  3872 1 1  15 VAL N    N 30.136  -5.792 -11.893 1.00 . A A . 188 VAL N    1 1 
        3  3873 1 1  15 VAL O    O 32.942  -7.787 -12.119 1.00 . A A . 188 VAL O    1 1 
        3  3874 1 1  16 ASN C    C 34.186  -4.414 -14.422 1.00 . A A . 189 ASN C    1 1 
        3  3875 1 1  16 ASN CA   C 33.988  -5.787 -13.773 1.00 . A A . 189 ASN CA   1 1 
        3  3876 1 1  16 ASN CB   C 34.479  -6.903 -14.705 1.00 . A A . 189 ASN CB   1 1 
        3  3877 1 1  16 ASN CG   C 33.689  -7.030 -16.003 1.00 . A A . 189 ASN CG   1 1 
        3  3878 1 1  16 ASN H    H 31.912  -5.368 -13.850 1.00 . A A . 189 ASN H    1 1 
        3  3879 1 1  16 ASN HA   H 34.577  -5.816 -12.856 1.00 . A A . 189 ASN HA   1 1 
        3  3880 1 1  16 ASN HB2  H 35.527  -6.730 -14.952 1.00 . A A . 189 ASN HB2  1 1 
        3  3881 1 1  16 ASN HB3  H 34.421  -7.856 -14.178 1.00 . A A . 189 ASN HB3  1 1 
        3  3882 1 1  16 ASN HD21 H 34.657  -8.758 -16.471 1.00 . A A . 189 ASN HD21 1 1 
        3  3883 1 1  16 ASN HD22 H 33.429  -8.252 -17.602 1.00 . A A . 189 ASN HD22 1 1 
        3  3884 1 1  16 ASN N    N 32.586  -5.999 -13.440 1.00 . A A . 189 ASN N    1 1 
        3  3885 1 1  16 ASN ND2  N 33.946  -8.097 -16.748 1.00 . A A . 189 ASN ND2  1 1 
        3  3886 1 1  16 ASN O    O 33.218  -3.735 -14.761 1.00 . A A . 189 ASN O    1 1 
        3  3887 1 1  16 ASN OD1  O 32.862  -6.189 -16.337 1.00 . A A . 189 ASN OD1  1 1 
        3  3888 1 1  17 SER C    C 36.219  -2.867 -16.647 1.00 . A A . 190 SER C    1 1 
        3  3889 1 1  17 SER CA   C 35.815  -2.727 -15.177 1.00 . A A . 190 SER CA   1 1 
        3  3890 1 1  17 SER CB   C 36.928  -2.085 -14.353 1.00 . A A . 190 SER CB   1 1 
        3  3891 1 1  17 SER H    H 36.206  -4.612 -14.302 1.00 . A A . 190 SER H    1 1 
        3  3892 1 1  17 SER HA   H 34.943  -2.073 -15.135 1.00 . A A . 190 SER HA   1 1 
        3  3893 1 1  17 SER HB2  H 37.201  -1.125 -14.790 1.00 . A A . 190 SER HB2  1 1 
        3  3894 1 1  17 SER HB3  H 36.579  -1.927 -13.332 1.00 . A A . 190 SER HB3  1 1 
        3  3895 1 1  17 SER HG   H 38.746  -2.519 -13.819 1.00 . A A . 190 SER HG   1 1 
        3  3896 1 1  17 SER N    N 35.448  -4.011 -14.592 1.00 . A A . 190 SER N    1 1 
        3  3897 1 1  17 SER O    O 36.823  -1.954 -17.208 1.00 . A A . 190 SER O    1 1 
        3  3898 1 1  17 SER OG   O 38.055  -2.938 -14.338 1.00 . A A . 190 SER OG   1 1 
        3  3899 1 1  18 VAL C    C 34.999  -4.454 -19.518 1.00 . A A . 191 VAL C    1 1 
        3  3900 1 1  18 VAL CA   C 36.248  -4.277 -18.659 1.00 . A A . 191 VAL CA   1 1 
        3  3901 1 1  18 VAL CB   C 37.182  -5.492 -18.751 1.00 . A A . 191 VAL CB   1 1 
        3  3902 1 1  18 VAL CG1  C 38.492  -5.199 -18.021 1.00 . A A . 191 VAL CG1  1 1 
        3  3903 1 1  18 VAL CG2  C 36.554  -6.739 -18.129 1.00 . A A . 191 VAL CG2  1 1 
        3  3904 1 1  18 VAL H    H 35.370  -4.707 -16.771 1.00 . A A . 191 VAL H    1 1 
        3  3905 1 1  18 VAL HA   H 36.795  -3.420 -19.052 1.00 . A A . 191 VAL HA   1 1 
        3  3906 1 1  18 VAL HB   H 37.401  -5.695 -19.799 1.00 . A A . 191 VAL HB   1 1 
        3  3907 1 1  18 VAL HG11 H 38.293  -4.969 -16.973 1.00 . A A . 191 VAL HG11 1 1 
        3  3908 1 1  18 VAL HG12 H 39.143  -6.072 -18.077 1.00 . A A . 191 VAL HG12 1 1 
        3  3909 1 1  18 VAL HG13 H 38.987  -4.351 -18.493 1.00 . A A . 191 VAL HG13 1 1 
        3  3910 1 1  18 VAL HG21 H 37.235  -7.582 -18.245 1.00 . A A . 191 VAL HG21 1 1 
        3  3911 1 1  18 VAL HG22 H 36.372  -6.574 -17.068 1.00 . A A . 191 VAL HG22 1 1 
        3  3912 1 1  18 VAL HG23 H 35.613  -6.968 -18.630 1.00 . A A . 191 VAL HG23 1 1 
        3  3913 1 1  18 VAL N    N 35.890  -4.002 -17.273 1.00 . A A . 191 VAL N    1 1 
        3  3914 1 1  18 VAL O    O 33.994  -5.002 -19.064 1.00 . A A . 191 VAL O    1 1 
        3  3915 1 1  19 LEU C    C 34.235  -4.592 -23.008 1.00 . A A . 192 LEU C    1 1 
        3  3916 1 1  19 LEU CA   C 33.919  -3.954 -21.660 1.00 . A A . 192 LEU CA   1 1 
        3  3917 1 1  19 LEU CB   C 33.485  -2.501 -21.877 1.00 . A A . 192 LEU CB   1 1 
        3  3918 1 1  19 LEU CD1  C 32.700  -0.347 -20.931 1.00 . A A . 192 LEU CD1  1 1 
        3  3919 1 1  19 LEU CD2  C 31.782  -2.458 -20.016 1.00 . A A . 192 LEU CD2  1 1 
        3  3920 1 1  19 LEU CG   C 33.029  -1.797 -20.596 1.00 . A A . 192 LEU CG   1 1 
        3  3921 1 1  19 LEU H    H 35.940  -3.616 -21.110 1.00 . A A . 192 LEU H    1 1 
        3  3922 1 1  19 LEU HA   H 33.090  -4.506 -21.215 1.00 . A A . 192 LEU HA   1 1 
        3  3923 1 1  19 LEU HB2  H 34.328  -1.952 -22.299 1.00 . A A . 192 LEU HB2  1 1 
        3  3924 1 1  19 LEU HB3  H 32.667  -2.481 -22.597 1.00 . A A . 192 LEU HB3  1 1 
        3  3925 1 1  19 LEU HD11 H 33.584   0.147 -21.334 1.00 . A A . 192 LEU HD11 1 1 
        3  3926 1 1  19 LEU HD12 H 31.897  -0.309 -21.668 1.00 . A A . 192 LEU HD12 1 1 
        3  3927 1 1  19 LEU HD13 H 32.379   0.168 -20.025 1.00 . A A . 192 LEU HD13 1 1 
        3  3928 1 1  19 LEU HD21 H 31.442  -1.891 -19.149 1.00 . A A . 192 LEU HD21 1 1 
        3  3929 1 1  19 LEU HD22 H 30.990  -2.471 -20.766 1.00 . A A . 192 LEU HD22 1 1 
        3  3930 1 1  19 LEU HD23 H 32.009  -3.477 -19.706 1.00 . A A . 192 LEU HD23 1 1 
        3  3931 1 1  19 LEU HG   H 33.829  -1.819 -19.856 1.00 . A A . 192 LEU HG   1 1 
        3  3932 1 1  19 LEU N    N 35.066  -3.985 -20.766 1.00 . A A . 192 LEU N    1 1 
        3  3933 1 1  19 LEU O    O 35.395  -4.807 -23.355 1.00 . A A . 192 LEU O    1 1 
        3  3934 1 1  20 LEU C    C 32.456  -4.501 -26.024 1.00 . A A . 193 LEU C    1 1 
        3  3935 1 1  20 LEU CA   C 33.232  -5.434 -25.101 1.00 . A A . 193 LEU CA   1 1 
        3  3936 1 1  20 LEU CB   C 32.638  -6.848 -25.087 1.00 . A A . 193 LEU CB   1 1 
        3  3937 1 1  20 LEU CD1  C 34.016  -7.708 -27.020 1.00 . A A . 193 LEU CD1  1 1 
        3  3938 1 1  20 LEU CD2  C 31.922  -8.864 -26.371 1.00 . A A . 193 LEU CD2  1 1 
        3  3939 1 1  20 LEU CG   C 32.607  -7.502 -26.472 1.00 . A A . 193 LEU CG   1 1 
        3  3940 1 1  20 LEU H    H 32.252  -4.713 -23.378 1.00 . A A . 193 LEU H    1 1 
        3  3941 1 1  20 LEU HA   H 34.271  -5.479 -25.429 1.00 . A A . 193 LEU HA   1 1 
        3  3942 1 1  20 LEU HB2  H 33.224  -7.474 -24.413 1.00 . A A . 193 LEU HB2  1 1 
        3  3943 1 1  20 LEU HB3  H 31.619  -6.794 -24.705 1.00 . A A . 193 LEU HB3  1 1 
        3  3944 1 1  20 LEU HD11 H 34.593  -8.321 -26.329 1.00 . A A . 193 LEU HD11 1 1 
        3  3945 1 1  20 LEU HD12 H 33.961  -8.201 -27.991 1.00 . A A . 193 LEU HD12 1 1 
        3  3946 1 1  20 LEU HD13 H 34.504  -6.740 -27.143 1.00 . A A . 193 LEU HD13 1 1 
        3  3947 1 1  20 LEU HD21 H 32.475  -9.503 -25.682 1.00 . A A . 193 LEU HD21 1 1 
        3  3948 1 1  20 LEU HD22 H 30.904  -8.731 -26.007 1.00 . A A . 193 LEU HD22 1 1 
        3  3949 1 1  20 LEU HD23 H 31.897  -9.335 -27.353 1.00 . A A . 193 LEU HD23 1 1 
        3  3950 1 1  20 LEU HG   H 32.041  -6.874 -27.162 1.00 . A A . 193 LEU HG   1 1 
        3  3951 1 1  20 LEU N    N 33.172  -4.886 -23.758 1.00 . A A . 193 LEU N    1 1 
        3  3952 1 1  20 LEU O    O 31.351  -4.073 -25.694 1.00 . A A . 193 LEU O    1 1 
        3  3953 1 1  21 PHE C    C 32.299  -4.005 -29.490 1.00 . A A . 194 PHE C    1 1 
        3  3954 1 1  21 PHE CA   C 32.470  -3.282 -28.159 1.00 . A A . 194 PHE CA   1 1 
        3  3955 1 1  21 PHE CB   C 33.384  -2.065 -28.347 1.00 . A A . 194 PHE CB   1 1 
        3  3956 1 1  21 PHE CD1  C 33.633  -1.319 -25.928 1.00 . A A . 194 PHE CD1  1 1 
        3  3957 1 1  21 PHE CD2  C 33.009   0.313 -27.613 1.00 . A A . 194 PHE CD2  1 1 
        3  3958 1 1  21 PHE CE1  C 33.594  -0.316 -24.947 1.00 . A A . 194 PHE CE1  1 1 
        3  3959 1 1  21 PHE CE2  C 32.982   1.316 -26.632 1.00 . A A . 194 PHE CE2  1 1 
        3  3960 1 1  21 PHE CG   C 33.338  -1.007 -27.264 1.00 . A A . 194 PHE CG   1 1 
        3  3961 1 1  21 PHE CZ   C 33.274   1.002 -25.299 1.00 . A A . 194 PHE CZ   1 1 
        3  3962 1 1  21 PHE H    H 33.935  -4.600 -27.400 1.00 . A A . 194 PHE H    1 1 
        3  3963 1 1  21 PHE HA   H 31.492  -2.938 -27.821 1.00 . A A . 194 PHE HA   1 1 
        3  3964 1 1  21 PHE HB2  H 34.412  -2.411 -28.459 1.00 . A A . 194 PHE HB2  1 1 
        3  3965 1 1  21 PHE HB3  H 33.102  -1.586 -29.285 1.00 . A A . 194 PHE HB3  1 1 
        3  3966 1 1  21 PHE HD1  H 33.895  -2.329 -25.649 1.00 . A A . 194 PHE HD1  1 1 
        3  3967 1 1  21 PHE HD2  H 32.780   0.559 -28.638 1.00 . A A . 194 PHE HD2  1 1 
        3  3968 1 1  21 PHE HE1  H 33.810  -0.552 -23.916 1.00 . A A . 194 PHE HE1  1 1 
        3  3969 1 1  21 PHE HE2  H 32.736   2.332 -26.902 1.00 . A A . 194 PHE HE2  1 1 
        3  3970 1 1  21 PHE HZ   H 33.249   1.776 -24.546 1.00 . A A . 194 PHE HZ   1 1 
        3  3971 1 1  21 PHE N    N 33.039  -4.191 -27.180 1.00 . A A . 194 PHE N    1 1 
        3  3972 1 1  21 PHE O    O 33.050  -4.926 -29.808 1.00 . A A . 194 PHE O    1 1 
        3  3973 1 1  22 THR C    C 30.587  -2.926 -32.466 1.00 . A A . 195 THR C    1 1 
        3  3974 1 1  22 THR CA   C 31.034  -4.093 -31.598 1.00 . A A . 195 THR CA   1 1 
        3  3975 1 1  22 THR CB   C 29.953  -5.178 -31.536 1.00 . A A . 195 THR CB   1 1 
        3  3976 1 1  22 THR CG2  C 29.645  -5.747 -32.920 1.00 . A A . 195 THR CG2  1 1 
        3  3977 1 1  22 THR H    H 30.700  -2.841 -29.927 1.00 . A A . 195 THR H    1 1 
        3  3978 1 1  22 THR HA   H 31.943  -4.519 -32.021 1.00 . A A . 195 THR HA   1 1 
        3  3979 1 1  22 THR HB   H 29.040  -4.753 -31.116 1.00 . A A . 195 THR HB   1 1 
        3  3980 1 1  22 THR HG1  H 30.511  -5.902 -29.826 1.00 . A A . 195 THR HG1  1 1 
        3  3981 1 1  22 THR HG21 H 29.209  -4.972 -33.552 1.00 . A A . 195 THR HG21 1 1 
        3  3982 1 1  22 THR HG22 H 30.561  -6.117 -33.381 1.00 . A A . 195 THR HG22 1 1 
        3  3983 1 1  22 THR HG23 H 28.929  -6.564 -32.825 1.00 . A A . 195 THR HG23 1 1 
        3  3984 1 1  22 THR N    N 31.304  -3.576 -30.265 1.00 . A A . 195 THR N    1 1 
        3  3985 1 1  22 THR O    O 29.940  -2.004 -31.966 1.00 . A A . 195 THR O    1 1 
        3  3986 1 1  22 THR OG1  O 30.383  -6.241 -30.715 1.00 . A A . 195 THR OG1  1 1 
        3  3987 1 1  23 ILE C    C 29.685  -2.410 -35.786 1.00 . A A . 196 ILE C    1 1 
        3  3988 1 1  23 ILE CA   C 30.573  -1.874 -34.669 1.00 . A A . 196 ILE CA   1 1 
        3  3989 1 1  23 ILE CB   C 31.845  -1.181 -35.177 1.00 . A A . 196 ILE CB   1 1 
        3  3990 1 1  23 ILE CD1  C 33.918   0.060 -34.351 1.00 . A A . 196 ILE CD1  1 1 
        3  3991 1 1  23 ILE CG1  C 32.659  -0.707 -33.964 1.00 . A A . 196 ILE CG1  1 1 
        3  3992 1 1  23 ILE CG2  C 31.477  -0.002 -36.082 1.00 . A A . 196 ILE CG2  1 1 
        3  3993 1 1  23 ILE H    H 31.442  -3.744 -34.121 1.00 . A A . 196 ILE H    1 1 
        3  3994 1 1  23 ILE HA   H 29.995  -1.134 -34.116 1.00 . A A . 196 ILE HA   1 1 
        3  3995 1 1  23 ILE HB   H 32.439  -1.893 -35.751 1.00 . A A . 196 ILE HB   1 1 
        3  3996 1 1  23 ILE HD11 H 34.487   0.274 -33.445 1.00 . A A . 196 ILE HD11 1 1 
        3  3997 1 1  23 ILE HD12 H 34.525  -0.545 -35.023 1.00 . A A . 196 ILE HD12 1 1 
        3  3998 1 1  23 ILE HD13 H 33.649   1.000 -34.833 1.00 . A A . 196 ILE HD13 1 1 
        3  3999 1 1  23 ILE HG12 H 32.038  -0.064 -33.341 1.00 . A A . 196 ILE HG12 1 1 
        3  4000 1 1  23 ILE HG13 H 32.964  -1.572 -33.375 1.00 . A A . 196 ILE HG13 1 1 
        3  4001 1 1  23 ILE HG21 H 32.383   0.455 -36.480 1.00 . A A . 196 ILE HG21 1 1 
        3  4002 1 1  23 ILE HG22 H 30.878  -0.355 -36.923 1.00 . A A . 196 ILE HG22 1 1 
        3  4003 1 1  23 ILE HG23 H 30.914   0.737 -35.513 1.00 . A A . 196 ILE HG23 1 1 
        3  4004 1 1  23 ILE N    N 30.925  -2.956 -33.757 1.00 . A A . 196 ILE N    1 1 
        3  4005 1 1  23 ILE O    O 29.944  -3.482 -36.328 1.00 . A A . 196 ILE O    1 1 
        3  4006 1 1  24 LEU C    C 27.783  -1.489 -38.465 1.00 . A A . 197 LEU C    1 1 
        3  4007 1 1  24 LEU CA   C 27.626  -2.118 -37.080 1.00 . A A . 197 LEU CA   1 1 
        3  4008 1 1  24 LEU CB   C 26.235  -1.809 -36.517 1.00 . A A . 197 LEU CB   1 1 
        3  4009 1 1  24 LEU CD1  C 24.631  -1.970 -34.611 1.00 . A A . 197 LEU CD1  1 1 
        3  4010 1 1  24 LEU CD2  C 26.217  -3.839 -35.013 1.00 . A A . 197 LEU CD2  1 1 
        3  4011 1 1  24 LEU CG   C 26.038  -2.324 -35.086 1.00 . A A . 197 LEU CG   1 1 
        3  4012 1 1  24 LEU H    H 28.510  -0.754 -35.697 1.00 . A A . 197 LEU H    1 1 
        3  4013 1 1  24 LEU HA   H 27.718  -3.198 -37.194 1.00 . A A . 197 LEU HA   1 1 
        3  4014 1 1  24 LEU HB2  H 26.084  -0.730 -36.525 1.00 . A A . 197 LEU HB2  1 1 
        3  4015 1 1  24 LEU HB3  H 25.487  -2.267 -37.165 1.00 . A A . 197 LEU HB3  1 1 
        3  4016 1 1  24 LEU HD11 H 24.492  -0.889 -34.647 1.00 . A A . 197 LEU HD11 1 1 
        3  4017 1 1  24 LEU HD12 H 23.895  -2.449 -35.258 1.00 . A A . 197 LEU HD12 1 1 
        3  4018 1 1  24 LEU HD13 H 24.491  -2.316 -33.587 1.00 . A A . 197 LEU HD13 1 1 
        3  4019 1 1  24 LEU HD21 H 25.519  -4.323 -35.694 1.00 . A A . 197 LEU HD21 1 1 
        3  4020 1 1  24 LEU HD22 H 27.238  -4.102 -35.288 1.00 . A A . 197 LEU HD22 1 1 
        3  4021 1 1  24 LEU HD23 H 26.027  -4.180 -33.995 1.00 . A A . 197 LEU HD23 1 1 
        3  4022 1 1  24 LEU HG   H 26.760  -1.846 -34.423 1.00 . A A . 197 LEU HG   1 1 
        3  4023 1 1  24 LEU N    N 28.632  -1.659 -36.129 1.00 . A A . 197 LEU N    1 1 
        3  4024 1 1  24 LEU O    O 27.329  -2.063 -39.452 1.00 . A A . 197 LEU O    1 1 
        3  4025 1 1  25 ASN C    C 30.045   0.873 -39.939 1.00 . A A . 198 ASN C    1 1 
        3  4026 1 1  25 ASN CA   C 28.585   0.436 -39.776 1.00 . A A . 198 ASN CA   1 1 
        3  4027 1 1  25 ASN CB   C 27.632   1.639 -39.767 1.00 . A A . 198 ASN CB   1 1 
        3  4028 1 1  25 ASN CG   C 26.166   1.246 -39.899 1.00 . A A . 198 ASN CG   1 1 
        3  4029 1 1  25 ASN H    H 28.806   0.085 -37.693 1.00 . A A . 198 ASN H    1 1 
        3  4030 1 1  25 ASN HA   H 28.336  -0.205 -40.622 1.00 . A A . 198 ASN HA   1 1 
        3  4031 1 1  25 ASN HB2  H 27.767   2.195 -38.839 1.00 . A A . 198 ASN HB2  1 1 
        3  4032 1 1  25 ASN HB3  H 27.878   2.295 -40.602 1.00 . A A . 198 ASN HB3  1 1 
        3  4033 1 1  25 ASN HD21 H 25.570   2.981 -39.013 1.00 . A A . 198 ASN HD21 1 1 
        3  4034 1 1  25 ASN HD22 H 24.288   1.894 -39.499 1.00 . A A . 198 ASN HD22 1 1 
        3  4035 1 1  25 ASN N    N 28.422  -0.316 -38.536 1.00 . A A . 198 ASN N    1 1 
        3  4036 1 1  25 ASN ND2  N 25.271   2.111 -39.433 1.00 . A A . 198 ASN ND2  1 1 
        3  4037 1 1  25 ASN O    O 30.325   2.071 -39.971 1.00 . A A . 198 ASN O    1 1 
        3  4038 1 1  25 ASN OD1  O 25.834   0.182 -40.411 1.00 . A A . 198 ASN OD1  1 1 
        3  4039 1 1  26 PRO C    C 32.851   0.706 -41.486 1.00 . A A . 199 PRO C    1 1 
        3  4040 1 1  26 PRO CA   C 32.417   0.168 -40.117 1.00 . A A . 199 PRO CA   1 1 
        3  4041 1 1  26 PRO CB   C 33.055  -1.184 -39.795 1.00 . A A . 199 PRO CB   1 1 
        3  4042 1 1  26 PRO CD   C 30.720  -1.506 -40.076 1.00 . A A . 199 PRO CD   1 1 
        3  4043 1 1  26 PRO CG   C 32.058  -2.164 -40.408 1.00 . A A . 199 PRO CG   1 1 
        3  4044 1 1  26 PRO HA   H 32.701   0.893 -39.353 1.00 . A A . 199 PRO HA   1 1 
        3  4045 1 1  26 PRO HB2  H 34.053  -1.294 -40.221 1.00 . A A . 199 PRO HB2  1 1 
        3  4046 1 1  26 PRO HB3  H 33.082  -1.320 -38.713 1.00 . A A . 199 PRO HB3  1 1 
        3  4047 1 1  26 PRO HD2  H 29.977  -1.750 -40.835 1.00 . A A . 199 PRO HD2  1 1 
        3  4048 1 1  26 PRO HD3  H 30.392  -1.841 -39.093 1.00 . A A . 199 PRO HD3  1 1 
        3  4049 1 1  26 PRO HG2  H 32.192  -2.199 -41.490 1.00 . A A . 199 PRO HG2  1 1 
        3  4050 1 1  26 PRO HG3  H 32.138  -3.158 -39.969 1.00 . A A . 199 PRO HG3  1 1 
        3  4051 1 1  26 PRO N    N 30.984  -0.077 -40.040 1.00 . A A . 199 PRO N    1 1 
        3  4052 1 1  26 PRO O    O 33.892   0.305 -42.002 1.00 . A A . 199 PRO O    1 1 
        3  4053 1 1  27 ILE C    C 33.495   3.228 -43.304 1.00 . A A . 200 ILE C    1 1 
        3  4054 1 1  27 ILE CA   C 32.394   2.164 -43.394 1.00 . A A . 200 ILE CA   1 1 
        3  4055 1 1  27 ILE CB   C 31.134   2.708 -44.077 1.00 . A A . 200 ILE CB   1 1 
        3  4056 1 1  27 ILE CD1  C 29.363   4.508 -44.028 1.00 . A A . 200 ILE CD1  1 1 
        3  4057 1 1  27 ILE CG1  C 30.554   3.891 -43.294 1.00 . A A . 200 ILE CG1  1 1 
        3  4058 1 1  27 ILE CG2  C 30.101   1.585 -44.228 1.00 . A A . 200 ILE CG2  1 1 
        3  4059 1 1  27 ILE H    H 31.224   1.921 -41.627 1.00 . A A . 200 ILE H    1 1 
        3  4060 1 1  27 ILE HA   H 32.779   1.354 -44.012 1.00 . A A . 200 ILE HA   1 1 
        3  4061 1 1  27 ILE HB   H 31.412   3.054 -45.073 1.00 . A A . 200 ILE HB   1 1 
        3  4062 1 1  27 ILE HD11 H 29.045   5.409 -43.504 1.00 . A A . 200 ILE HD11 1 1 
        3  4063 1 1  27 ILE HD12 H 29.656   4.773 -45.044 1.00 . A A . 200 ILE HD12 1 1 
        3  4064 1 1  27 ILE HD13 H 28.532   3.803 -44.059 1.00 . A A . 200 ILE HD13 1 1 
        3  4065 1 1  27 ILE HG12 H 30.234   3.564 -42.304 1.00 . A A . 200 ILE HG12 1 1 
        3  4066 1 1  27 ILE HG13 H 31.320   4.658 -43.181 1.00 . A A . 200 ILE HG13 1 1 
        3  4067 1 1  27 ILE HG21 H 30.560   0.731 -44.725 1.00 . A A . 200 ILE HG21 1 1 
        3  4068 1 1  27 ILE HG22 H 29.734   1.281 -43.248 1.00 . A A . 200 ILE HG22 1 1 
        3  4069 1 1  27 ILE HG23 H 29.264   1.931 -44.835 1.00 . A A . 200 ILE HG23 1 1 
        3  4070 1 1  27 ILE N    N 32.067   1.608 -42.086 1.00 . A A . 200 ILE N    1 1 
        3  4071 1 1  27 ILE O    O 33.896   3.787 -44.322 1.00 . A A . 200 ILE O    1 1 
        3  4072 1 1  28 TYR C    C 36.119   3.771 -40.952 1.00 . A A . 201 TYR C    1 1 
        3  4073 1 1  28 TYR CA   C 35.076   4.432 -41.849 1.00 . A A . 201 TYR CA   1 1 
        3  4074 1 1  28 TYR CB   C 34.548   5.725 -41.222 1.00 . A A . 201 TYR CB   1 1 
        3  4075 1 1  28 TYR CD1  C 34.037   6.990 -43.349 1.00 . A A . 201 TYR CD1  1 1 
        3  4076 1 1  28 TYR CD2  C 32.289   6.751 -41.679 1.00 . A A . 201 TYR CD2  1 1 
        3  4077 1 1  28 TYR CE1  C 33.160   7.713 -44.171 1.00 . A A . 201 TYR CE1  1 1 
        3  4078 1 1  28 TYR CE2  C 31.408   7.476 -42.492 1.00 . A A . 201 TYR CE2  1 1 
        3  4079 1 1  28 TYR CG   C 33.602   6.507 -42.106 1.00 . A A . 201 TYR CG   1 1 
        3  4080 1 1  28 TYR CZ   C 31.840   7.960 -43.744 1.00 . A A . 201 TYR CZ   1 1 
        3  4081 1 1  28 TYR H    H 33.577   3.043 -41.288 1.00 . A A . 201 TYR H    1 1 
        3  4082 1 1  28 TYR HA   H 35.554   4.678 -42.797 1.00 . A A . 201 TYR HA   1 1 
        3  4083 1 1  28 TYR HB2  H 34.040   5.479 -40.289 1.00 . A A . 201 TYR HB2  1 1 
        3  4084 1 1  28 TYR HB3  H 35.397   6.368 -40.985 1.00 . A A . 201 TYR HB3  1 1 
        3  4085 1 1  28 TYR HD1  H 35.050   6.804 -43.677 1.00 . A A . 201 TYR HD1  1 1 
        3  4086 1 1  28 TYR HD2  H 31.956   6.380 -40.721 1.00 . A A . 201 TYR HD2  1 1 
        3  4087 1 1  28 TYR HE1  H 33.496   8.081 -45.129 1.00 . A A . 201 TYR HE1  1 1 
        3  4088 1 1  28 TYR HE2  H 30.396   7.667 -42.164 1.00 . A A . 201 TYR HE2  1 1 
        3  4089 1 1  28 TYR HH   H 31.382   8.943 -45.362 1.00 . A A . 201 TYR HH   1 1 
        3  4090 1 1  28 TYR N    N 33.979   3.505 -42.090 1.00 . A A . 201 TYR N    1 1 
        3  4091 1 1  28 TYR O    O 35.855   2.735 -40.341 1.00 . A A . 201 TYR O    1 1 
        3  4092 1 1  28 TYR OH   O 30.982   8.665 -44.535 1.00 . A A . 201 TYR OH   1 1 
        3  4093 1 1  29 SER C    C 38.175   3.841 -38.618 1.00 . A A . 202 SER C    1 1 
        3  4094 1 1  29 SER CA   C 38.421   3.787 -40.123 1.00 . A A . 202 SER CA   1 1 
        3  4095 1 1  29 SER CB   C 39.719   4.518 -40.469 1.00 . A A . 202 SER CB   1 1 
        3  4096 1 1  29 SER H    H 37.463   5.246 -41.340 1.00 . A A . 202 SER H    1 1 
        3  4097 1 1  29 SER HA   H 38.528   2.744 -40.418 1.00 . A A . 202 SER HA   1 1 
        3  4098 1 1  29 SER HB2  H 39.639   5.560 -40.163 1.00 . A A . 202 SER HB2  1 1 
        3  4099 1 1  29 SER HB3  H 40.547   4.048 -39.937 1.00 . A A . 202 SER HB3  1 1 
        3  4100 1 1  29 SER HG   H 40.786   4.899 -42.047 1.00 . A A . 202 SER HG   1 1 
        3  4101 1 1  29 SER N    N 37.310   4.368 -40.868 1.00 . A A . 202 SER N    1 1 
        3  4102 1 1  29 SER O    O 37.554   4.776 -38.116 1.00 . A A . 202 SER O    1 1 
        3  4103 1 1  29 SER OG   O 39.956   4.452 -41.860 1.00 . A A . 202 SER OG   1 1 
        3  4104 1 1  30 ILE C    C 39.935   2.230 -35.941 1.00 . A A . 203 ILE C    1 1 
        3  4105 1 1  30 ILE CA   C 38.585   2.712 -36.462 1.00 . A A . 203 ILE CA   1 1 
        3  4106 1 1  30 ILE CB   C 37.467   1.732 -36.069 1.00 . A A . 203 ILE CB   1 1 
        3  4107 1 1  30 ILE CD1  C 35.574   3.430 -35.788 1.00 . A A . 203 ILE CD1  1 1 
        3  4108 1 1  30 ILE CG1  C 36.087   2.207 -36.549 1.00 . A A . 203 ILE CG1  1 1 
        3  4109 1 1  30 ILE CG2  C 37.450   1.514 -34.552 1.00 . A A . 203 ILE CG2  1 1 
        3  4110 1 1  30 ILE H    H 39.153   2.078 -38.397 1.00 . A A . 203 ILE H    1 1 
        3  4111 1 1  30 ILE HA   H 38.373   3.693 -36.035 1.00 . A A . 203 ILE HA   1 1 
        3  4112 1 1  30 ILE HB   H 37.676   0.774 -36.546 1.00 . A A . 203 ILE HB   1 1 
        3  4113 1 1  30 ILE HD11 H 35.392   3.169 -34.746 1.00 . A A . 203 ILE HD11 1 1 
        3  4114 1 1  30 ILE HD12 H 36.303   4.239 -35.842 1.00 . A A . 203 ILE HD12 1 1 
        3  4115 1 1  30 ILE HD13 H 34.636   3.764 -36.233 1.00 . A A . 203 ILE HD13 1 1 
        3  4116 1 1  30 ILE HG12 H 36.134   2.443 -37.613 1.00 . A A . 203 ILE HG12 1 1 
        3  4117 1 1  30 ILE HG13 H 35.371   1.396 -36.417 1.00 . A A . 203 ILE HG13 1 1 
        3  4118 1 1  30 ILE HG21 H 37.368   2.470 -34.035 1.00 . A A . 203 ILE HG21 1 1 
        3  4119 1 1  30 ILE HG22 H 36.602   0.883 -34.285 1.00 . A A . 203 ILE HG22 1 1 
        3  4120 1 1  30 ILE HG23 H 38.366   1.015 -34.237 1.00 . A A . 203 ILE HG23 1 1 
        3  4121 1 1  30 ILE N    N 38.674   2.824 -37.910 1.00 . A A . 203 ILE N    1 1 
        3  4122 1 1  30 ILE O    O 40.520   1.300 -36.495 1.00 . A A . 203 ILE O    1 1 
        3  4123 1 1  31 THR C    C 41.627   2.765 -32.764 1.00 . A A . 204 THR C    1 1 
        3  4124 1 1  31 THR CA   C 41.709   2.529 -34.267 1.00 . A A . 204 THR CA   1 1 
        3  4125 1 1  31 THR CB   C 42.833   3.390 -34.857 1.00 . A A . 204 THR CB   1 1 
        3  4126 1 1  31 THR CG2  C 42.948   3.227 -36.372 1.00 . A A . 204 THR CG2  1 1 
        3  4127 1 1  31 THR H    H 39.898   3.615 -34.457 1.00 . A A . 204 THR H    1 1 
        3  4128 1 1  31 THR HA   H 41.938   1.480 -34.450 1.00 . A A . 204 THR HA   1 1 
        3  4129 1 1  31 THR HB   H 43.777   3.091 -34.403 1.00 . A A . 204 THR HB   1 1 
        3  4130 1 1  31 THR HG1  H 43.316   5.265 -34.925 1.00 . A A . 204 THR HG1  1 1 
        3  4131 1 1  31 THR HG21 H 42.048   3.603 -36.859 1.00 . A A . 204 THR HG21 1 1 
        3  4132 1 1  31 THR HG22 H 43.812   3.787 -36.729 1.00 . A A . 204 THR HG22 1 1 
        3  4133 1 1  31 THR HG23 H 43.080   2.173 -36.614 1.00 . A A . 204 THR HG23 1 1 
        3  4134 1 1  31 THR N    N 40.428   2.863 -34.876 1.00 . A A . 204 THR N    1 1 
        3  4135 1 1  31 THR O    O 40.630   3.285 -32.263 1.00 . A A . 204 THR O    1 1 
        3  4136 1 1  31 THR OG1  O 42.596   4.746 -34.556 1.00 . A A . 204 THR OG1  1 1 
        3  4137 1 1  32 THR C    C 42.725   4.058 -30.224 1.00 . A A . 205 THR C    1 1 
        3  4138 1 1  32 THR CA   C 42.741   2.579 -30.593 1.00 . A A . 205 THR CA   1 1 
        3  4139 1 1  32 THR CB   C 44.010   1.921 -30.053 1.00 . A A . 205 THR CB   1 1 
        3  4140 1 1  32 THR CG2  C 43.893   0.406 -30.153 1.00 . A A . 205 THR CG2  1 1 
        3  4141 1 1  32 THR H    H 43.474   1.954 -32.489 1.00 . A A . 205 THR H    1 1 
        3  4142 1 1  32 THR HA   H 41.873   2.103 -30.134 1.00 . A A . 205 THR HA   1 1 
        3  4143 1 1  32 THR HB   H 44.148   2.202 -29.009 1.00 . A A . 205 THR HB   1 1 
        3  4144 1 1  32 THR HG1  H 45.894   1.864 -30.529 1.00 . A A . 205 THR HG1  1 1 
        3  4145 1 1  32 THR HG21 H 44.787  -0.051 -29.730 1.00 . A A . 205 THR HG21 1 1 
        3  4146 1 1  32 THR HG22 H 43.019   0.069 -29.595 1.00 . A A . 205 THR HG22 1 1 
        3  4147 1 1  32 THR HG23 H 43.795   0.109 -31.197 1.00 . A A . 205 THR HG23 1 1 
        3  4148 1 1  32 THR N    N 42.680   2.387 -32.038 1.00 . A A . 205 THR N    1 1 
        3  4149 1 1  32 THR O    O 42.407   4.399 -29.088 1.00 . A A . 205 THR O    1 1 
        3  4150 1 1  32 THR OG1  O 45.118   2.352 -30.813 1.00 . A A . 205 THR OG1  1 1 
        3  4151 1 1  33 ASP C    C 41.629   6.935 -31.063 1.00 . A A . 206 ASP C    1 1 
        3  4152 1 1  33 ASP CA   C 43.045   6.377 -30.935 1.00 . A A . 206 ASP CA   1 1 
        3  4153 1 1  33 ASP CB   C 43.993   7.046 -31.931 1.00 . A A . 206 ASP CB   1 1 
        3  4154 1 1  33 ASP CG   C 44.087   8.550 -31.693 1.00 . A A . 206 ASP CG   1 1 
        3  4155 1 1  33 ASP H    H 43.336   4.611 -32.084 1.00 . A A . 206 ASP H    1 1 
        3  4156 1 1  33 ASP HA   H 43.407   6.576 -29.925 1.00 . A A . 206 ASP HA   1 1 
        3  4157 1 1  33 ASP HB2  H 44.987   6.609 -31.830 1.00 . A A . 206 ASP HB2  1 1 
        3  4158 1 1  33 ASP HB3  H 43.635   6.864 -32.945 1.00 . A A . 206 ASP HB3  1 1 
        3  4159 1 1  33 ASP N    N 43.059   4.941 -31.170 1.00 . A A . 206 ASP N    1 1 
        3  4160 1 1  33 ASP O    O 41.322   7.977 -30.484 1.00 . A A . 206 ASP O    1 1 
        3  4161 1 1  33 ASP OD1  O 44.663   8.932 -30.650 1.00 . A A . 206 ASP OD1  1 1 
        3  4162 1 1  33 ASP OD2  O 43.581   9.305 -32.552 1.00 . A A . 206 ASP OD2  1 1 
        3  4163 1 1  34 VAL C    C 38.551   6.183 -30.788 1.00 . A A . 207 VAL C    1 1 
        3  4164 1 1  34 VAL CA   C 39.374   6.665 -31.978 1.00 . A A . 207 VAL CA   1 1 
        3  4165 1 1  34 VAL CB   C 38.818   6.109 -33.296 1.00 . A A . 207 VAL CB   1 1 
        3  4166 1 1  34 VAL CG1  C 37.353   6.509 -33.471 1.00 . A A . 207 VAL CG1  1 1 
        3  4167 1 1  34 VAL CG2  C 39.604   6.659 -34.486 1.00 . A A . 207 VAL CG2  1 1 
        3  4168 1 1  34 VAL H    H 41.065   5.408 -32.283 1.00 . A A . 207 VAL H    1 1 
        3  4169 1 1  34 VAL HA   H 39.330   7.754 -32.017 1.00 . A A . 207 VAL HA   1 1 
        3  4170 1 1  34 VAL HB   H 38.891   5.022 -33.294 1.00 . A A . 207 VAL HB   1 1 
        3  4171 1 1  34 VAL HG11 H 37.263   7.595 -33.462 1.00 . A A . 207 VAL HG11 1 1 
        3  4172 1 1  34 VAL HG12 H 36.982   6.125 -34.422 1.00 . A A . 207 VAL HG12 1 1 
        3  4173 1 1  34 VAL HG13 H 36.753   6.088 -32.663 1.00 . A A . 207 VAL HG13 1 1 
        3  4174 1 1  34 VAL HG21 H 39.192   6.255 -35.411 1.00 . A A . 207 VAL HG21 1 1 
        3  4175 1 1  34 VAL HG22 H 39.529   7.746 -34.503 1.00 . A A . 207 VAL HG22 1 1 
        3  4176 1 1  34 VAL HG23 H 40.652   6.369 -34.410 1.00 . A A . 207 VAL HG23 1 1 
        3  4177 1 1  34 VAL N    N 40.760   6.248 -31.814 1.00 . A A . 207 VAL N    1 1 
        3  4178 1 1  34 VAL O    O 37.657   6.888 -30.319 1.00 . A A . 207 VAL O    1 1 
        3  4179 1 1  35 LEU C    C 38.559   5.133 -27.857 1.00 . A A . 208 LEU C    1 1 
        3  4180 1 1  35 LEU CA   C 38.124   4.439 -29.146 1.00 . A A . 208 LEU CA   1 1 
        3  4181 1 1  35 LEU CB   C 38.360   2.928 -29.059 1.00 . A A . 208 LEU CB   1 1 
        3  4182 1 1  35 LEU CD1  C 38.060   0.685 -30.081 1.00 . A A . 208 LEU CD1  1 1 
        3  4183 1 1  35 LEU CD2  C 36.344   2.425 -30.511 1.00 . A A . 208 LEU CD2  1 1 
        3  4184 1 1  35 LEU CG   C 37.837   2.181 -30.291 1.00 . A A . 208 LEU CG   1 1 
        3  4185 1 1  35 LEU H    H 39.581   4.428 -30.707 1.00 . A A . 208 LEU H    1 1 
        3  4186 1 1  35 LEU HA   H 37.058   4.621 -29.278 1.00 . A A . 208 LEU HA   1 1 
        3  4187 1 1  35 LEU HB2  H 39.428   2.741 -28.955 1.00 . A A . 208 LEU HB2  1 1 
        3  4188 1 1  35 LEU HB3  H 37.849   2.544 -28.176 1.00 . A A . 208 LEU HB3  1 1 
        3  4189 1 1  35 LEU HD11 H 39.119   0.498 -29.900 1.00 . A A . 208 LEU HD11 1 1 
        3  4190 1 1  35 LEU HD12 H 37.478   0.342 -29.227 1.00 . A A . 208 LEU HD12 1 1 
        3  4191 1 1  35 LEU HD13 H 37.748   0.143 -30.973 1.00 . A A . 208 LEU HD13 1 1 
        3  4192 1 1  35 LEU HD21 H 35.790   2.150 -29.613 1.00 . A A . 208 LEU HD21 1 1 
        3  4193 1 1  35 LEU HD22 H 36.167   3.474 -30.745 1.00 . A A . 208 LEU HD22 1 1 
        3  4194 1 1  35 LEU HD23 H 35.997   1.821 -31.348 1.00 . A A . 208 LEU HD23 1 1 
        3  4195 1 1  35 LEU HG   H 38.387   2.503 -31.175 1.00 . A A . 208 LEU HG   1 1 
        3  4196 1 1  35 LEU N    N 38.846   4.979 -30.287 1.00 . A A . 208 LEU N    1 1 
        3  4197 1 1  35 LEU O    O 37.803   5.165 -26.889 1.00 . A A . 208 LEU O    1 1 
        3  4198 1 1  36 TYR C    C 39.653   7.781 -26.541 1.00 . A A . 209 TYR C    1 1 
        3  4199 1 1  36 TYR CA   C 40.258   6.385 -26.651 1.00 . A A . 209 TYR CA   1 1 
        3  4200 1 1  36 TYR CB   C 41.782   6.468 -26.699 1.00 . A A . 209 TYR CB   1 1 
        3  4201 1 1  36 TYR CD1  C 42.550   6.436 -24.298 1.00 . A A . 209 TYR CD1  1 1 
        3  4202 1 1  36 TYR CD2  C 42.779   8.496 -25.571 1.00 . A A . 209 TYR CD2  1 1 
        3  4203 1 1  36 TYR CE1  C 43.106   7.062 -23.173 1.00 . A A . 209 TYR CE1  1 1 
        3  4204 1 1  36 TYR CE2  C 43.336   9.130 -24.449 1.00 . A A . 209 TYR CE2  1 1 
        3  4205 1 1  36 TYR CG   C 42.386   7.151 -25.493 1.00 . A A . 209 TYR CG   1 1 
        3  4206 1 1  36 TYR CZ   C 43.498   8.413 -23.245 1.00 . A A . 209 TYR CZ   1 1 
        3  4207 1 1  36 TYR H    H 40.373   5.641 -28.644 1.00 . A A . 209 TYR H    1 1 
        3  4208 1 1  36 TYR HA   H 39.971   5.817 -25.766 1.00 . A A . 209 TYR HA   1 1 
        3  4209 1 1  36 TYR HB2  H 42.184   5.456 -26.758 1.00 . A A . 209 TYR HB2  1 1 
        3  4210 1 1  36 TYR HB3  H 42.080   7.010 -27.597 1.00 . A A . 209 TYR HB3  1 1 
        3  4211 1 1  36 TYR HD1  H 42.249   5.401 -24.243 1.00 . A A . 209 TYR HD1  1 1 
        3  4212 1 1  36 TYR HD2  H 42.653   9.044 -26.492 1.00 . A A . 209 TYR HD2  1 1 
        3  4213 1 1  36 TYR HE1  H 43.234   6.511 -22.254 1.00 . A A . 209 TYR HE1  1 1 
        3  4214 1 1  36 TYR HE2  H 43.638  10.165 -24.505 1.00 . A A . 209 TYR HE2  1 1 
        3  4215 1 1  36 TYR HH   H 44.274   9.938 -22.313 1.00 . A A . 209 TYR HH   1 1 
        3  4216 1 1  36 TYR N    N 39.772   5.694 -27.833 1.00 . A A . 209 TYR N    1 1 
        3  4217 1 1  36 TYR O    O 39.369   8.238 -25.435 1.00 . A A . 209 TYR O    1 1 
        3  4218 1 1  36 TYR OH   O 44.038   9.021 -22.151 1.00 . A A . 209 TYR OH   1 1 
        3  4219 1 1  37 THR C    C 37.443   9.851 -27.287 1.00 . A A . 210 THR C    1 1 
        3  4220 1 1  37 THR CA   C 38.934   9.834 -27.617 1.00 . A A . 210 THR CA   1 1 
        3  4221 1 1  37 THR CB   C 39.247  10.567 -28.925 1.00 . A A . 210 THR CB   1 1 
        3  4222 1 1  37 THR CG2  C 38.490   9.970 -30.107 1.00 . A A . 210 THR CG2  1 1 
        3  4223 1 1  37 THR H    H 39.650   8.055 -28.565 1.00 . A A . 210 THR H    1 1 
        3  4224 1 1  37 THR HA   H 39.457  10.355 -26.816 1.00 . A A . 210 THR HA   1 1 
        3  4225 1 1  37 THR HB   H 40.316  10.497 -29.122 1.00 . A A . 210 THR HB   1 1 
        3  4226 1 1  37 THR HG1  H 39.445  12.333 -28.133 1.00 . A A . 210 THR HG1  1 1 
        3  4227 1 1  37 THR HG21 H 38.694  10.556 -31.003 1.00 . A A . 210 THR HG21 1 1 
        3  4228 1 1  37 THR HG22 H 38.829   8.946 -30.266 1.00 . A A . 210 THR HG22 1 1 
        3  4229 1 1  37 THR HG23 H 37.419   9.973 -29.908 1.00 . A A . 210 THR HG23 1 1 
        3  4230 1 1  37 THR N    N 39.446   8.470 -27.667 1.00 . A A . 210 THR N    1 1 
        3  4231 1 1  37 THR O    O 36.933  10.867 -26.819 1.00 . A A . 210 THR O    1 1 
        3  4232 1 1  37 THR OG1  O 38.896  11.930 -28.809 1.00 . A A . 210 THR OG1  1 1 
        3  4233 1 1  38 ILE C    C 35.137   8.082 -25.738 1.00 . A A . 211 ILE C    1 1 
        3  4234 1 1  38 ILE CA   C 35.323   8.655 -27.142 1.00 . A A . 211 ILE CA   1 1 
        3  4235 1 1  38 ILE CB   C 34.524   7.845 -28.173 1.00 . A A . 211 ILE CB   1 1 
        3  4236 1 1  38 ILE CD1  C 34.192   5.544 -29.185 1.00 . A A . 211 ILE CD1  1 1 
        3  4237 1 1  38 ILE CG1  C 35.024   6.398 -28.231 1.00 . A A . 211 ILE CG1  1 1 
        3  4238 1 1  38 ILE CG2  C 34.612   8.517 -29.545 1.00 . A A . 211 ILE CG2  1 1 
        3  4239 1 1  38 ILE H    H 37.165   7.943 -27.964 1.00 . A A . 211 ILE H    1 1 
        3  4240 1 1  38 ILE HA   H 34.911   9.665 -27.135 1.00 . A A . 211 ILE HA   1 1 
        3  4241 1 1  38 ILE HB   H 33.479   7.837 -27.863 1.00 . A A . 211 ILE HB   1 1 
        3  4242 1 1  38 ILE HD11 H 34.318   5.900 -30.207 1.00 . A A . 211 ILE HD11 1 1 
        3  4243 1 1  38 ILE HD12 H 34.526   4.509 -29.127 1.00 . A A . 211 ILE HD12 1 1 
        3  4244 1 1  38 ILE HD13 H 33.141   5.601 -28.903 1.00 . A A . 211 ILE HD13 1 1 
        3  4245 1 1  38 ILE HG12 H 36.065   6.390 -28.554 1.00 . A A . 211 ILE HG12 1 1 
        3  4246 1 1  38 ILE HG13 H 34.963   5.959 -27.234 1.00 . A A . 211 ILE HG13 1 1 
        3  4247 1 1  38 ILE HG21 H 35.632   8.458 -29.924 1.00 . A A . 211 ILE HG21 1 1 
        3  4248 1 1  38 ILE HG22 H 33.940   8.020 -30.244 1.00 . A A . 211 ILE HG22 1 1 
        3  4249 1 1  38 ILE HG23 H 34.313   9.562 -29.458 1.00 . A A . 211 ILE HG23 1 1 
        3  4250 1 1  38 ILE N    N 36.732   8.739 -27.518 1.00 . A A . 211 ILE N    1 1 
        3  4251 1 1  38 ILE O    O 34.097   8.314 -25.126 1.00 . A A . 211 ILE O    1 1 
        3  4252 1 1  39 CYS C    C 36.621   7.566 -22.789 1.00 . A A . 212 CYS C    1 1 
        3  4253 1 1  39 CYS CA   C 35.993   6.723 -23.898 1.00 . A A . 212 CYS CA   1 1 
        3  4254 1 1  39 CYS CB   C 36.615   5.326 -23.928 1.00 . A A . 212 CYS CB   1 1 
        3  4255 1 1  39 CYS H    H 36.970   7.182 -25.739 1.00 . A A . 212 CYS H    1 1 
        3  4256 1 1  39 CYS HA   H 34.934   6.614 -23.663 1.00 . A A . 212 CYS HA   1 1 
        3  4257 1 1  39 CYS HB2  H 37.633   5.379 -24.313 1.00 . A A . 212 CYS HB2  1 1 
        3  4258 1 1  39 CYS HB3  H 36.639   4.925 -22.914 1.00 . A A . 212 CYS HB3  1 1 
        3  4259 1 1  39 CYS HG   H 35.924   4.830 -26.126 1.00 . A A . 212 CYS HG   1 1 
        3  4260 1 1  39 CYS N    N 36.121   7.339 -25.215 1.00 . A A . 212 CYS N    1 1 
        3  4261 1 1  39 CYS O    O 36.224   7.436 -21.633 1.00 . A A . 212 CYS O    1 1 
        3  4262 1 1  39 CYS SG   S 35.618   4.232 -24.971 1.00 . A A . 212 CYS SG   1 1 
        3  4263 1 1  40 ASN C    C 37.314  10.262 -21.438 1.00 . A A . 213 ASN C    1 1 
        3  4264 1 1  40 ASN CA   C 38.258   9.258 -22.124 1.00 . A A . 213 ASN CA   1 1 
        3  4265 1 1  40 ASN CB   C 39.441   9.968 -22.787 1.00 . A A . 213 ASN CB   1 1 
        3  4266 1 1  40 ASN CG   C 40.360  10.650 -21.782 1.00 . A A . 213 ASN CG   1 1 
        3  4267 1 1  40 ASN H    H 37.883   8.510 -24.080 1.00 . A A . 213 ASN H    1 1 
        3  4268 1 1  40 ASN HA   H 38.654   8.596 -21.353 1.00 . A A . 213 ASN HA   1 1 
        3  4269 1 1  40 ASN HB2  H 40.036   9.236 -23.333 1.00 . A A . 213 ASN HB2  1 1 
        3  4270 1 1  40 ASN HB3  H 39.069  10.708 -23.496 1.00 . A A . 213 ASN HB3  1 1 
        3  4271 1 1  40 ASN HD21 H 41.254  11.717 -23.264 1.00 . A A . 213 ASN HD21 1 1 
        3  4272 1 1  40 ASN HD22 H 41.866  11.997 -21.642 1.00 . A A . 213 ASN HD22 1 1 
        3  4273 1 1  40 ASN N    N 37.589   8.428 -23.117 1.00 . A A . 213 ASN N    1 1 
        3  4274 1 1  40 ASN ND2  N 41.231  11.528 -22.271 1.00 . A A . 213 ASN ND2  1 1 
        3  4275 1 1  40 ASN O    O 37.430  10.451 -20.230 1.00 . A A . 213 ASN O    1 1 
        3  4276 1 1  40 ASN OD1  O 40.299  10.398 -20.583 1.00 . A A . 213 ASN OD1  1 1 
        3  4277 1 1  41 PRO C    C 34.398  11.148 -20.686 1.00 . A A . 214 PRO C    1 1 
        3  4278 1 1  41 PRO CA   C 35.464  11.861 -21.524 1.00 . A A . 214 PRO CA   1 1 
        3  4279 1 1  41 PRO CB   C 34.850  12.650 -22.680 1.00 . A A . 214 PRO CB   1 1 
        3  4280 1 1  41 PRO CD   C 36.130  10.849 -23.578 1.00 . A A . 214 PRO CD   1 1 
        3  4281 1 1  41 PRO CG   C 34.841  11.630 -23.814 1.00 . A A . 214 PRO CG   1 1 
        3  4282 1 1  41 PRO HA   H 36.019  12.539 -20.876 1.00 . A A . 214 PRO HA   1 1 
        3  4283 1 1  41 PRO HB2  H 33.847  13.009 -22.449 1.00 . A A . 214 PRO HB2  1 1 
        3  4284 1 1  41 PRO HB3  H 35.505  13.479 -22.944 1.00 . A A . 214 PRO HB3  1 1 
        3  4285 1 1  41 PRO HD2  H 35.986   9.824 -23.922 1.00 . A A . 214 PRO HD2  1 1 
        3  4286 1 1  41 PRO HD3  H 36.952  11.326 -24.113 1.00 . A A . 214 PRO HD3  1 1 
        3  4287 1 1  41 PRO HG2  H 33.984  10.966 -23.697 1.00 . A A . 214 PRO HG2  1 1 
        3  4288 1 1  41 PRO HG3  H 34.830  12.112 -24.791 1.00 . A A . 214 PRO HG3  1 1 
        3  4289 1 1  41 PRO N    N 36.380  10.919 -22.149 1.00 . A A . 214 PRO N    1 1 
        3  4290 1 1  41 PRO O    O 33.598  11.809 -20.026 1.00 . A A . 214 PRO O    1 1 
        3  4291 1 1  42 CYS C    C 34.124   8.452 -18.667 1.00 . A A . 215 CYS C    1 1 
        3  4292 1 1  42 CYS CA   C 33.446   9.023 -19.914 1.00 . A A . 215 CYS CA   1 1 
        3  4293 1 1  42 CYS CB   C 32.867   7.905 -20.780 1.00 . A A . 215 CYS CB   1 1 
        3  4294 1 1  42 CYS H    H 35.037   9.314 -21.288 1.00 . A A . 215 CYS H    1 1 
        3  4295 1 1  42 CYS HA   H 32.627   9.664 -19.586 1.00 . A A . 215 CYS HA   1 1 
        3  4296 1 1  42 CYS HB2  H 33.670   7.252 -21.120 1.00 . A A . 215 CYS HB2  1 1 
        3  4297 1 1  42 CYS HB3  H 32.155   7.325 -20.193 1.00 . A A . 215 CYS HB3  1 1 
        3  4298 1 1  42 CYS HG   H 31.644   7.470 -22.759 1.00 . A A . 215 CYS HG   1 1 
        3  4299 1 1  42 CYS N    N 34.379   9.812 -20.706 1.00 . A A . 215 CYS N    1 1 
        3  4300 1 1  42 CYS O    O 33.445   7.923 -17.788 1.00 . A A . 215 CYS O    1 1 
        3  4301 1 1  42 CYS SG   S 32.023   8.628 -22.212 1.00 . A A . 215 CYS SG   1 1 
        3  4302 1 1  43 GLY C    C 37.657   7.757 -17.845 1.00 . A A . 216 GLY C    1 1 
        3  4303 1 1  43 GLY CA   C 36.215   8.065 -17.447 1.00 . A A . 216 GLY CA   1 1 
        3  4304 1 1  43 GLY H    H 35.966   8.987 -19.337 1.00 . A A . 216 GLY H    1 1 
        3  4305 1 1  43 GLY HA2  H 36.214   8.825 -16.666 1.00 . A A . 216 GLY HA2  1 1 
        3  4306 1 1  43 GLY HA3  H 35.754   7.159 -17.053 1.00 . A A . 216 GLY HA3  1 1 
        3  4307 1 1  43 GLY N    N 35.453   8.554 -18.584 1.00 . A A . 216 GLY N    1 1 
        3  4308 1 1  43 GLY O    O 37.964   7.658 -19.033 1.00 . A A . 216 GLY O    1 1 
        3  4309 1 1  44 PRO C    C 40.119   5.898 -17.674 1.00 . A A . 217 PRO C    1 1 
        3  4310 1 1  44 PRO CA   C 39.951   7.297 -17.083 1.00 . A A . 217 PRO CA   1 1 
        3  4311 1 1  44 PRO CB   C 40.599   7.405 -15.699 1.00 . A A . 217 PRO CB   1 1 
        3  4312 1 1  44 PRO CD   C 38.257   7.718 -15.445 1.00 . A A . 217 PRO CD   1 1 
        3  4313 1 1  44 PRO CG   C 39.453   7.086 -14.739 1.00 . A A . 217 PRO CG   1 1 
        3  4314 1 1  44 PRO HA   H 40.396   8.032 -17.754 1.00 . A A . 217 PRO HA   1 1 
        3  4315 1 1  44 PRO HB2  H 41.430   6.708 -15.580 1.00 . A A . 217 PRO HB2  1 1 
        3  4316 1 1  44 PRO HB3  H 40.929   8.430 -15.532 1.00 . A A . 217 PRO HB3  1 1 
        3  4317 1 1  44 PRO HD2  H 37.336   7.194 -15.187 1.00 . A A . 217 PRO HD2  1 1 
        3  4318 1 1  44 PRO HD3  H 38.185   8.773 -15.178 1.00 . A A . 217 PRO HD3  1 1 
        3  4319 1 1  44 PRO HG2  H 39.307   6.008 -14.679 1.00 . A A . 217 PRO HG2  1 1 
        3  4320 1 1  44 PRO HG3  H 39.615   7.517 -13.751 1.00 . A A . 217 PRO HG3  1 1 
        3  4321 1 1  44 PRO N    N 38.550   7.603 -16.860 1.00 . A A . 217 PRO N    1 1 
        3  4322 1 1  44 PRO O    O 39.903   4.895 -16.994 1.00 . A A . 217 PRO O    1 1 
        3  4323 1 1  45 VAL C    C 42.185   4.110 -19.257 1.00 . A A . 218 VAL C    1 1 
        3  4324 1 1  45 VAL CA   C 40.789   4.588 -19.646 1.00 . A A . 218 VAL CA   1 1 
        3  4325 1 1  45 VAL CB   C 40.661   4.799 -21.159 1.00 . A A . 218 VAL CB   1 1 
        3  4326 1 1  45 VAL CG1  C 41.042   3.541 -21.939 1.00 . A A . 218 VAL CG1  1 1 
        3  4327 1 1  45 VAL CG2  C 39.228   5.172 -21.534 1.00 . A A . 218 VAL CG2  1 1 
        3  4328 1 1  45 VAL H    H 40.633   6.699 -19.466 1.00 . A A . 218 VAL H    1 1 
        3  4329 1 1  45 VAL HA   H 40.064   3.836 -19.335 1.00 . A A . 218 VAL HA   1 1 
        3  4330 1 1  45 VAL HB   H 41.321   5.614 -21.460 1.00 . A A . 218 VAL HB   1 1 
        3  4331 1 1  45 VAL HG11 H 42.095   3.309 -21.784 1.00 . A A . 218 VAL HG11 1 1 
        3  4332 1 1  45 VAL HG12 H 40.426   2.704 -21.609 1.00 . A A . 218 VAL HG12 1 1 
        3  4333 1 1  45 VAL HG13 H 40.878   3.713 -23.003 1.00 . A A . 218 VAL HG13 1 1 
        3  4334 1 1  45 VAL HG21 H 38.921   6.067 -20.993 1.00 . A A . 218 VAL HG21 1 1 
        3  4335 1 1  45 VAL HG22 H 39.178   5.369 -22.606 1.00 . A A . 218 VAL HG22 1 1 
        3  4336 1 1  45 VAL HG23 H 38.562   4.346 -21.290 1.00 . A A . 218 VAL HG23 1 1 
        3  4337 1 1  45 VAL N    N 40.511   5.839 -18.950 1.00 . A A . 218 VAL N    1 1 
        3  4338 1 1  45 VAL O    O 43.047   4.924 -18.929 1.00 . A A . 218 VAL O    1 1 
        3  4339 1 1  46 GLN C    C 44.317   1.495 -20.142 1.00 . A A . 219 GLN C    1 1 
        3  4340 1 1  46 GLN CA   C 43.705   2.218 -18.947 1.00 . A A . 219 GLN CA   1 1 
        3  4341 1 1  46 GLN CB   C 43.527   1.247 -17.775 1.00 . A A . 219 GLN CB   1 1 
        3  4342 1 1  46 GLN CD   C 44.087   2.894 -15.939 1.00 . A A . 219 GLN CD   1 1 
        3  4343 1 1  46 GLN CG   C 43.034   1.952 -16.509 1.00 . A A . 219 GLN CG   1 1 
        3  4344 1 1  46 GLN H    H 41.669   2.170 -19.559 1.00 . A A . 219 GLN H    1 1 
        3  4345 1 1  46 GLN HA   H 44.392   3.010 -18.649 1.00 . A A . 219 GLN HA   1 1 
        3  4346 1 1  46 GLN HB2  H 42.807   0.479 -18.055 1.00 . A A . 219 GLN HB2  1 1 
        3  4347 1 1  46 GLN HB3  H 44.482   0.765 -17.562 1.00 . A A . 219 GLN HB3  1 1 
        3  4348 1 1  46 GLN HE21 H 43.447   4.439 -17.102 1.00 . A A . 219 GLN HE21 1 1 
        3  4349 1 1  46 GLN HE22 H 44.767   4.807 -16.016 1.00 . A A . 219 GLN HE22 1 1 
        3  4350 1 1  46 GLN HG2  H 42.126   2.511 -16.733 1.00 . A A . 219 GLN HG2  1 1 
        3  4351 1 1  46 GLN HG3  H 42.799   1.197 -15.758 1.00 . A A . 219 GLN HG3  1 1 
        3  4352 1 1  46 GLN N    N 42.415   2.797 -19.290 1.00 . A A . 219 GLN N    1 1 
        3  4353 1 1  46 GLN NE2  N 44.099   4.147 -16.388 1.00 . A A . 219 GLN NE2  1 1 
        3  4354 1 1  46 GLN O    O 45.529   1.569 -20.337 1.00 . A A . 219 GLN O    1 1 
        3  4355 1 1  46 GLN OE1  O 44.890   2.500 -15.097 1.00 . A A . 219 GLN OE1  1 1 
        3  4356 1 1  47 ARG C    C 42.846  -0.246 -23.080 1.00 . A A . 220 ARG C    1 1 
        3  4357 1 1  47 ARG CA   C 43.987   0.102 -22.129 1.00 . A A . 220 ARG CA   1 1 
        3  4358 1 1  47 ARG CB   C 44.772  -1.152 -21.716 1.00 . A A . 220 ARG CB   1 1 
        3  4359 1 1  47 ARG CD   C 44.876  -3.218 -20.279 1.00 . A A . 220 ARG CD   1 1 
        3  4360 1 1  47 ARG CG   C 44.031  -2.011 -20.687 1.00 . A A . 220 ARG CG   1 1 
        3  4361 1 1  47 ARG CZ   C 46.594  -2.639 -18.559 1.00 . A A . 220 ARG CZ   1 1 
        3  4362 1 1  47 ARG H    H 42.512   0.755 -20.734 1.00 . A A . 220 ARG H    1 1 
        3  4363 1 1  47 ARG HA   H 44.665   0.761 -22.668 1.00 . A A . 220 ARG HA   1 1 
        3  4364 1 1  47 ARG HB2  H 44.986  -1.749 -22.602 1.00 . A A . 220 ARG HB2  1 1 
        3  4365 1 1  47 ARG HB3  H 45.721  -0.829 -21.285 1.00 . A A . 220 ARG HB3  1 1 
        3  4366 1 1  47 ARG HD2  H 44.363  -3.757 -19.482 1.00 . A A . 220 ARG HD2  1 1 
        3  4367 1 1  47 ARG HD3  H 44.977  -3.880 -21.139 1.00 . A A . 220 ARG HD3  1 1 
        3  4368 1 1  47 ARG HE   H 46.911  -2.648 -20.539 1.00 . A A . 220 ARG HE   1 1 
        3  4369 1 1  47 ARG HG2  H 43.825  -1.417 -19.796 1.00 . A A . 220 ARG HG2  1 1 
        3  4370 1 1  47 ARG HG3  H 43.095  -2.364 -21.118 1.00 . A A . 220 ARG HG3  1 1 
        3  4371 1 1  47 ARG HH11 H 44.785  -3.043 -17.711 1.00 . A A . 220 ARG HH11 1 1 
        3  4372 1 1  47 ARG HH12 H 46.076  -2.694 -16.593 1.00 . A A . 220 ARG HH12 1 1 
        3  4373 1 1  47 ARG HH21 H 48.473  -2.126 -19.079 1.00 . A A . 220 ARG HH21 1 1 
        3  4374 1 1  47 ARG HH22 H 48.166  -2.172 -17.351 1.00 . A A . 220 ARG HH22 1 1 
        3  4375 1 1  47 ARG N    N 43.499   0.802 -20.944 1.00 . A A . 220 ARG N    1 1 
        3  4376 1 1  47 ARG NE   N 46.214  -2.812 -19.827 1.00 . A A . 220 ARG NE   1 1 
        3  4377 1 1  47 ARG NH1  N 45.752  -2.810 -17.543 1.00 . A A . 220 ARG NH1  1 1 
        3  4378 1 1  47 ARG NH2  N 47.848  -2.285 -18.303 1.00 . A A . 220 ARG NH2  1 1 
        3  4379 1 1  47 ARG O    O 41.687  -0.319 -22.671 1.00 . A A . 220 ARG O    1 1 
        3  4380 1 1  48 ILE C    C 42.846  -1.778 -26.374 1.00 . A A . 221 ILE C    1 1 
        3  4381 1 1  48 ILE CA   C 42.228  -0.771 -25.407 1.00 . A A . 221 ILE CA   1 1 
        3  4382 1 1  48 ILE CB   C 41.835   0.510 -26.162 1.00 . A A . 221 ILE CB   1 1 
        3  4383 1 1  48 ILE CD1  C 40.762   2.804 -25.935 1.00 . A A . 221 ILE CD1  1 1 
        3  4384 1 1  48 ILE CG1  C 41.211   1.535 -25.206 1.00 . A A . 221 ILE CG1  1 1 
        3  4385 1 1  48 ILE CG2  C 40.854   0.180 -27.293 1.00 . A A . 221 ILE CG2  1 1 
        3  4386 1 1  48 ILE H    H 44.159  -0.400 -24.617 1.00 . A A . 221 ILE H    1 1 
        3  4387 1 1  48 ILE HA   H 41.333  -1.209 -24.962 1.00 . A A . 221 ILE HA   1 1 
        3  4388 1 1  48 ILE HB   H 42.733   0.945 -26.602 1.00 . A A . 221 ILE HB   1 1 
        3  4389 1 1  48 ILE HD11 H 40.439   3.546 -25.207 1.00 . A A . 221 ILE HD11 1 1 
        3  4390 1 1  48 ILE HD12 H 41.594   3.209 -26.513 1.00 . A A . 221 ILE HD12 1 1 
        3  4391 1 1  48 ILE HD13 H 39.923   2.581 -26.595 1.00 . A A . 221 ILE HD13 1 1 
        3  4392 1 1  48 ILE HG12 H 40.349   1.088 -24.712 1.00 . A A . 221 ILE HG12 1 1 
        3  4393 1 1  48 ILE HG13 H 41.943   1.817 -24.449 1.00 . A A . 221 ILE HG13 1 1 
        3  4394 1 1  48 ILE HG21 H 41.293  -0.545 -27.978 1.00 . A A . 221 ILE HG21 1 1 
        3  4395 1 1  48 ILE HG22 H 39.933  -0.225 -26.876 1.00 . A A . 221 ILE HG22 1 1 
        3  4396 1 1  48 ILE HG23 H 40.628   1.079 -27.868 1.00 . A A . 221 ILE HG23 1 1 
        3  4397 1 1  48 ILE N    N 43.186  -0.459 -24.355 1.00 . A A . 221 ILE N    1 1 
        3  4398 1 1  48 ILE O    O 44.035  -1.698 -26.678 1.00 . A A . 221 ILE O    1 1 
        3  4399 1 1  49 VAL C    C 41.349  -3.821 -28.911 1.00 . A A . 222 VAL C    1 1 
        3  4400 1 1  49 VAL CA   C 42.453  -3.689 -27.866 1.00 . A A . 222 VAL CA   1 1 
        3  4401 1 1  49 VAL CB   C 42.810  -5.041 -27.234 1.00 . A A . 222 VAL CB   1 1 
        3  4402 1 1  49 VAL CG1  C 43.896  -4.881 -26.168 1.00 . A A . 222 VAL CG1  1 1 
        3  4403 1 1  49 VAL CG2  C 41.604  -5.709 -26.578 1.00 . A A . 222 VAL CG2  1 1 
        3  4404 1 1  49 VAL H    H 41.081  -2.768 -26.530 1.00 . A A . 222 VAL H    1 1 
        3  4405 1 1  49 VAL HA   H 43.343  -3.307 -28.366 1.00 . A A . 222 VAL HA   1 1 
        3  4406 1 1  49 VAL HB   H 43.189  -5.701 -28.015 1.00 . A A . 222 VAL HB   1 1 
        3  4407 1 1  49 VAL HG11 H 44.204  -5.863 -25.812 1.00 . A A . 222 VAL HG11 1 1 
        3  4408 1 1  49 VAL HG12 H 44.756  -4.365 -26.595 1.00 . A A . 222 VAL HG12 1 1 
        3  4409 1 1  49 VAL HG13 H 43.513  -4.304 -25.326 1.00 . A A . 222 VAL HG13 1 1 
        3  4410 1 1  49 VAL HG21 H 41.238  -5.081 -25.766 1.00 . A A . 222 VAL HG21 1 1 
        3  4411 1 1  49 VAL HG22 H 40.813  -5.862 -27.313 1.00 . A A . 222 VAL HG22 1 1 
        3  4412 1 1  49 VAL HG23 H 41.908  -6.675 -26.176 1.00 . A A . 222 VAL HG23 1 1 
        3  4413 1 1  49 VAL N    N 42.035  -2.722 -26.858 1.00 . A A . 222 VAL N    1 1 
        3  4414 1 1  49 VAL O    O 40.176  -3.616 -28.600 1.00 . A A . 222 VAL O    1 1 
        3  4415 1 1  50 ILE C    C 40.987  -5.510 -32.049 1.00 . A A . 223 ILE C    1 1 
        3  4416 1 1  50 ILE CA   C 40.776  -4.225 -31.258 1.00 . A A . 223 ILE CA   1 1 
        3  4417 1 1  50 ILE CB   C 40.947  -2.984 -32.146 1.00 . A A . 223 ILE CB   1 1 
        3  4418 1 1  50 ILE CD1  C 40.867  -0.440 -32.124 1.00 . A A . 223 ILE CD1  1 1 
        3  4419 1 1  50 ILE CG1  C 40.734  -1.720 -31.302 1.00 . A A . 223 ILE CG1  1 1 
        3  4420 1 1  50 ILE CG2  C 39.963  -3.010 -33.320 1.00 . A A . 223 ILE CG2  1 1 
        3  4421 1 1  50 ILE H    H 42.684  -4.364 -30.346 1.00 . A A . 223 ILE H    1 1 
        3  4422 1 1  50 ILE HA   H 39.759  -4.230 -30.866 1.00 . A A . 223 ILE HA   1 1 
        3  4423 1 1  50 ILE HB   H 41.960  -2.974 -32.548 1.00 . A A . 223 ILE HB   1 1 
        3  4424 1 1  50 ILE HD11 H 40.046  -0.366 -32.838 1.00 . A A . 223 ILE HD11 1 1 
        3  4425 1 1  50 ILE HD12 H 40.825   0.418 -31.453 1.00 . A A . 223 ILE HD12 1 1 
        3  4426 1 1  50 ILE HD13 H 41.820  -0.442 -32.652 1.00 . A A . 223 ILE HD13 1 1 
        3  4427 1 1  50 ILE HG12 H 39.743  -1.749 -30.850 1.00 . A A . 223 ILE HG12 1 1 
        3  4428 1 1  50 ILE HG13 H 41.481  -1.688 -30.510 1.00 . A A . 223 ILE HG13 1 1 
        3  4429 1 1  50 ILE HG21 H 38.939  -3.005 -32.944 1.00 . A A . 223 ILE HG21 1 1 
        3  4430 1 1  50 ILE HG22 H 40.118  -2.141 -33.960 1.00 . A A . 223 ILE HG22 1 1 
        3  4431 1 1  50 ILE HG23 H 40.126  -3.899 -33.930 1.00 . A A . 223 ILE HG23 1 1 
        3  4432 1 1  50 ILE N    N 41.715  -4.160 -30.148 1.00 . A A . 223 ILE N    1 1 
        3  4433 1 1  50 ILE O    O 42.101  -6.030 -32.113 1.00 . A A . 223 ILE O    1 1 
        3  4434 1 1  51 PHE C    C 39.167  -6.893 -34.779 1.00 . A A . 224 PHE C    1 1 
        3  4435 1 1  51 PHE CA   C 39.944  -7.193 -33.501 1.00 . A A . 224 PHE CA   1 1 
        3  4436 1 1  51 PHE CB   C 39.349  -8.382 -32.745 1.00 . A A . 224 PHE CB   1 1 
        3  4437 1 1  51 PHE CD1  C 41.241  -9.358 -31.379 1.00 . A A . 224 PHE CD1  1 1 
        3  4438 1 1  51 PHE CD2  C 39.437  -8.208 -30.230 1.00 . A A . 224 PHE CD2  1 1 
        3  4439 1 1  51 PHE CE1  C 41.865  -9.607 -30.148 1.00 . A A . 224 PHE CE1  1 1 
        3  4440 1 1  51 PHE CE2  C 40.061  -8.456 -29.000 1.00 . A A . 224 PHE CE2  1 1 
        3  4441 1 1  51 PHE CG   C 40.027  -8.656 -31.421 1.00 . A A . 224 PHE CG   1 1 
        3  4442 1 1  51 PHE CZ   C 41.274  -9.158 -28.958 1.00 . A A . 224 PHE CZ   1 1 
        3  4443 1 1  51 PHE H    H 39.016  -5.556 -32.533 1.00 . A A . 224 PHE H    1 1 
        3  4444 1 1  51 PHE HA   H 40.979  -7.420 -33.759 1.00 . A A . 224 PHE HA   1 1 
        3  4445 1 1  51 PHE HB2  H 38.292  -8.190 -32.562 1.00 . A A . 224 PHE HB2  1 1 
        3  4446 1 1  51 PHE HB3  H 39.429  -9.272 -33.370 1.00 . A A . 224 PHE HB3  1 1 
        3  4447 1 1  51 PHE HD1  H 41.695  -9.705 -32.294 1.00 . A A . 224 PHE HD1  1 1 
        3  4448 1 1  51 PHE HD2  H 38.501  -7.671 -30.260 1.00 . A A . 224 PHE HD2  1 1 
        3  4449 1 1  51 PHE HE1  H 42.801 -10.144 -30.116 1.00 . A A . 224 PHE HE1  1 1 
        3  4450 1 1  51 PHE HE2  H 39.607  -8.106 -28.084 1.00 . A A . 224 PHE HE2  1 1 
        3  4451 1 1  51 PHE HZ   H 41.754  -9.352 -28.010 1.00 . A A . 224 PHE HZ   1 1 
        3  4452 1 1  51 PHE N    N 39.908  -6.015 -32.654 1.00 . A A . 224 PHE N    1 1 
        3  4453 1 1  51 PHE O    O 37.984  -6.559 -34.724 1.00 . A A . 224 PHE O    1 1 
        3  4454 1 1  52 ARG C    C 39.695  -7.658 -38.316 1.00 . A A . 225 ARG C    1 1 
        3  4455 1 1  52 ARG CA   C 39.238  -6.694 -37.224 1.00 . A A . 225 ARG CA   1 1 
        3  4456 1 1  52 ARG CB   C 39.489  -5.221 -37.578 1.00 . A A . 225 ARG CB   1 1 
        3  4457 1 1  52 ARG CD   C 41.950  -5.459 -38.230 1.00 . A A . 225 ARG CD   1 1 
        3  4458 1 1  52 ARG CG   C 40.931  -4.744 -37.345 1.00 . A A . 225 ARG CG   1 1 
        3  4459 1 1  52 ARG CZ   C 44.353  -5.188 -38.787 1.00 . A A . 225 ARG CZ   1 1 
        3  4460 1 1  52 ARG H    H 40.795  -7.320 -35.911 1.00 . A A . 225 ARG H    1 1 
        3  4461 1 1  52 ARG HA   H 38.160  -6.829 -37.138 1.00 . A A . 225 ARG HA   1 1 
        3  4462 1 1  52 ARG HB2  H 39.214  -5.042 -38.618 1.00 . A A . 225 ARG HB2  1 1 
        3  4463 1 1  52 ARG HB3  H 38.837  -4.612 -36.953 1.00 . A A . 225 ARG HB3  1 1 
        3  4464 1 1  52 ARG HD2  H 41.960  -6.523 -37.991 1.00 . A A . 225 ARG HD2  1 1 
        3  4465 1 1  52 ARG HD3  H 41.668  -5.326 -39.274 1.00 . A A . 225 ARG HD3  1 1 
        3  4466 1 1  52 ARG HE   H 43.423  -4.284 -37.238 1.00 . A A . 225 ARG HE   1 1 
        3  4467 1 1  52 ARG HG2  H 40.975  -3.676 -37.559 1.00 . A A . 225 ARG HG2  1 1 
        3  4468 1 1  52 ARG HG3  H 41.196  -4.890 -36.297 1.00 . A A . 225 ARG HG3  1 1 
        3  4469 1 1  52 ARG HH11 H 43.345  -6.419 -40.052 1.00 . A A . 225 ARG HH11 1 1 
        3  4470 1 1  52 ARG HH12 H 45.043  -6.216 -40.403 1.00 . A A . 225 ARG HH12 1 1 
        3  4471 1 1  52 ARG HH21 H 45.633  -4.025 -37.716 1.00 . A A . 225 ARG HH21 1 1 
        3  4472 1 1  52 ARG HH22 H 46.337  -4.843 -39.089 1.00 . A A . 225 ARG HH22 1 1 
        3  4473 1 1  52 ARG N    N 39.833  -7.012 -35.931 1.00 . A A . 225 ARG N    1 1 
        3  4474 1 1  52 ARG NE   N 43.296  -4.912 -38.018 1.00 . A A . 225 ARG NE   1 1 
        3  4475 1 1  52 ARG NH1  N 44.239  -6.006 -39.830 1.00 . A A . 225 ARG NH1  1 1 
        3  4476 1 1  52 ARG NH2  N 45.534  -4.641 -38.510 1.00 . A A . 225 ARG NH2  1 1 
        3  4477 1 1  52 ARG O    O 39.577  -7.356 -39.502 1.00 . A A . 225 ARG O    1 1 
        3  4478 1 1  53 LYS C    C 39.408 -10.596 -39.390 1.00 . A A . 226 LYS C    1 1 
        3  4479 1 1  53 LYS CA   C 40.639  -9.858 -38.862 1.00 . A A . 226 LYS CA   1 1 
        3  4480 1 1  53 LYS CB   C 41.609 -10.804 -38.147 1.00 . A A . 226 LYS CB   1 1 
        3  4481 1 1  53 LYS CD   C 43.234 -11.506 -40.017 1.00 . A A . 226 LYS CD   1 1 
        3  4482 1 1  53 LYS CE   C 42.693 -10.785 -41.254 1.00 . A A . 226 LYS CE   1 1 
        3  4483 1 1  53 LYS CG   C 42.165 -11.945 -39.008 1.00 . A A . 226 LYS CG   1 1 
        3  4484 1 1  53 LYS H    H 40.322  -9.000 -36.931 1.00 . A A . 226 LYS H    1 1 
        3  4485 1 1  53 LYS HA   H 41.143  -9.375 -39.699 1.00 . A A . 226 LYS HA   1 1 
        3  4486 1 1  53 LYS HB2  H 42.445 -10.229 -37.749 1.00 . A A . 226 LYS HB2  1 1 
        3  4487 1 1  53 LYS HB3  H 41.085 -11.249 -37.301 1.00 . A A . 226 LYS HB3  1 1 
        3  4488 1 1  53 LYS HD2  H 43.952 -10.860 -39.513 1.00 . A A . 226 LYS HD2  1 1 
        3  4489 1 1  53 LYS HD3  H 43.770 -12.394 -40.354 1.00 . A A . 226 LYS HD3  1 1 
        3  4490 1 1  53 LYS HE2  H 42.206  -9.855 -40.961 1.00 . A A . 226 LYS HE2  1 1 
        3  4491 1 1  53 LYS HE3  H 43.534 -10.531 -41.901 1.00 . A A . 226 LYS HE3  1 1 
        3  4492 1 1  53 LYS HG2  H 42.636 -12.658 -38.331 1.00 . A A . 226 LYS HG2  1 1 
        3  4493 1 1  53 LYS HG3  H 41.354 -12.463 -39.520 1.00 . A A . 226 LYS HG3  1 1 
        3  4494 1 1  53 LYS HZ1  H 41.447 -11.146 -42.847 1.00 . A A . 226 LYS HZ1  1 1 
        3  4495 1 1  53 LYS HZ2  H 42.189 -12.496 -42.275 1.00 . A A . 226 LYS HZ2  1 1 
        3  4496 1 1  53 LYS HZ3  H 40.934 -11.825 -41.447 1.00 . A A . 226 LYS HZ3  1 1 
        3  4497 1 1  53 LYS N    N 40.223  -8.822 -37.920 1.00 . A A . 226 LYS N    1 1 
        3  4498 1 1  53 LYS NZ   N 41.747 -11.627 -42.012 1.00 . A A . 226 LYS NZ   1 1 
        3  4499 1 1  53 LYS O    O 39.443 -11.172 -40.476 1.00 . A A . 226 LYS O    1 1 
        3  4500 1 1  54 ASN C    C 35.967 -10.293 -38.257 1.00 . A A . 227 ASN C    1 1 
        3  4501 1 1  54 ASN CA   C 37.030 -11.105 -38.991 1.00 . A A . 227 ASN CA   1 1 
        3  4502 1 1  54 ASN CB   C 36.960 -12.589 -38.617 1.00 . A A . 227 ASN CB   1 1 
        3  4503 1 1  54 ASN CG   C 35.616 -13.196 -38.997 1.00 . A A . 227 ASN CG   1 1 
        3  4504 1 1  54 ASN H    H 38.394 -10.137 -37.701 1.00 . A A . 227 ASN H    1 1 
        3  4505 1 1  54 ASN HA   H 36.887 -10.997 -40.067 1.00 . A A . 227 ASN HA   1 1 
        3  4506 1 1  54 ASN HB2  H 37.751 -13.130 -39.137 1.00 . A A . 227 ASN HB2  1 1 
        3  4507 1 1  54 ASN HB3  H 37.110 -12.700 -37.544 1.00 . A A . 227 ASN HB3  1 1 
        3  4508 1 1  54 ASN HD21 H 34.779 -12.619 -37.234 1.00 . A A . 227 ASN HD21 1 1 
        3  4509 1 1  54 ASN HD22 H 33.718 -13.473 -38.334 1.00 . A A . 227 ASN HD22 1 1 
        3  4510 1 1  54 ASN N    N 38.326 -10.567 -38.611 1.00 . A A . 227 ASN N    1 1 
        3  4511 1 1  54 ASN ND2  N 34.626 -13.085 -38.116 1.00 . A A . 227 ASN ND2  1 1 
        3  4512 1 1  54 ASN O    O 36.021 -10.179 -37.033 1.00 . A A . 227 ASN O    1 1 
        3  4513 1 1  54 ASN OD1  O 35.469 -13.761 -40.076 1.00 . A A . 227 ASN OD1  1 1 
        3  4514 1 1  55 GLY C    C 34.755  -7.597 -37.829 1.00 . A A . 228 GLY C    1 1 
        3  4515 1 1  55 GLY CA   C 34.035  -8.821 -38.399 1.00 . A A . 228 GLY CA   1 1 
        3  4516 1 1  55 GLY H    H 34.949  -9.913 -39.983 1.00 . A A . 228 GLY H    1 1 
        3  4517 1 1  55 GLY HA2  H 33.317  -8.499 -39.152 1.00 . A A . 228 GLY HA2  1 1 
        3  4518 1 1  55 GLY HA3  H 33.502  -9.327 -37.594 1.00 . A A . 228 GLY HA3  1 1 
        3  4519 1 1  55 GLY N    N 35.004  -9.729 -38.990 1.00 . A A . 228 GLY N    1 1 
        3  4520 1 1  55 GLY O    O 35.870  -7.283 -38.252 1.00 . A A . 228 GLY O    1 1 
        3  4521 1 1  56 VAL C    C 34.287  -5.659 -34.765 1.00 . A A . 229 VAL C    1 1 
        3  4522 1 1  56 VAL CA   C 34.757  -5.767 -36.212 1.00 . A A . 229 VAL CA   1 1 
        3  4523 1 1  56 VAL CB   C 34.489  -4.483 -37.007 1.00 . A A . 229 VAL CB   1 1 
        3  4524 1 1  56 VAL CG1  C 32.995  -4.228 -37.217 1.00 . A A . 229 VAL CG1  1 1 
        3  4525 1 1  56 VAL CG2  C 35.115  -3.284 -36.293 1.00 . A A . 229 VAL CG2  1 1 
        3  4526 1 1  56 VAL H    H 33.200  -7.170 -36.583 1.00 . A A . 229 VAL H    1 1 
        3  4527 1 1  56 VAL HA   H 35.835  -5.930 -36.196 1.00 . A A . 229 VAL HA   1 1 
        3  4528 1 1  56 VAL HB   H 34.958  -4.580 -37.985 1.00 . A A . 229 VAL HB   1 1 
        3  4529 1 1  56 VAL HG11 H 32.545  -5.070 -37.742 1.00 . A A . 229 VAL HG11 1 1 
        3  4530 1 1  56 VAL HG12 H 32.495  -4.088 -36.259 1.00 . A A . 229 VAL HG12 1 1 
        3  4531 1 1  56 VAL HG13 H 32.864  -3.327 -37.816 1.00 . A A . 229 VAL HG13 1 1 
        3  4532 1 1  56 VAL HG21 H 34.972  -2.387 -36.896 1.00 . A A . 229 VAL HG21 1 1 
        3  4533 1 1  56 VAL HG22 H 34.645  -3.142 -35.320 1.00 . A A . 229 VAL HG22 1 1 
        3  4534 1 1  56 VAL HG23 H 36.182  -3.459 -36.159 1.00 . A A . 229 VAL HG23 1 1 
        3  4535 1 1  56 VAL N    N 34.130  -6.904 -36.873 1.00 . A A . 229 VAL N    1 1 
        3  4536 1 1  56 VAL O    O 33.101  -5.486 -34.491 1.00 . A A . 229 VAL O    1 1 
        3  4537 1 1  57 GLN C    C 36.180  -5.060 -31.688 1.00 . A A . 230 GLN C    1 1 
        3  4538 1 1  57 GLN CA   C 34.975  -5.665 -32.404 1.00 . A A . 230 GLN CA   1 1 
        3  4539 1 1  57 GLN CB   C 34.677  -7.053 -31.826 1.00 . A A . 230 GLN CB   1 1 
        3  4540 1 1  57 GLN CD   C 33.004  -8.956 -31.686 1.00 . A A . 230 GLN CD   1 1 
        3  4541 1 1  57 GLN CG   C 33.360  -7.630 -32.353 1.00 . A A . 230 GLN CG   1 1 
        3  4542 1 1  57 GLN H    H 36.193  -5.925 -34.119 1.00 . A A . 230 GLN H    1 1 
        3  4543 1 1  57 GLN HA   H 34.114  -5.017 -32.233 1.00 . A A . 230 GLN HA   1 1 
        3  4544 1 1  57 GLN HB2  H 35.495  -7.725 -32.086 1.00 . A A . 230 GLN HB2  1 1 
        3  4545 1 1  57 GLN HB3  H 34.615  -6.978 -30.741 1.00 . A A . 230 GLN HB3  1 1 
        3  4546 1 1  57 GLN HE21 H 31.239  -9.045 -32.691 1.00 . A A . 230 GLN HE21 1 1 
        3  4547 1 1  57 GLN HE22 H 31.567 -10.385 -31.608 1.00 . A A . 230 GLN HE22 1 1 
        3  4548 1 1  57 GLN HG2  H 32.557  -6.917 -32.162 1.00 . A A . 230 GLN HG2  1 1 
        3  4549 1 1  57 GLN HG3  H 33.434  -7.793 -33.428 1.00 . A A . 230 GLN HG3  1 1 
        3  4550 1 1  57 GLN N    N 35.238  -5.766 -33.833 1.00 . A A . 230 GLN N    1 1 
        3  4551 1 1  57 GLN NE2  N 31.841  -9.506 -32.024 1.00 . A A . 230 GLN NE2  1 1 
        3  4552 1 1  57 GLN O    O 37.272  -4.985 -32.252 1.00 . A A . 230 GLN O    1 1 
        3  4553 1 1  57 GLN OE1  O 33.757  -9.487 -30.874 1.00 . A A . 230 GLN OE1  1 1 
        3  4554 1 1  58 ALA C    C 36.746  -4.273 -28.151 1.00 . A A . 231 ALA C    1 1 
        3  4555 1 1  58 ALA CA   C 37.046  -4.054 -29.631 1.00 . A A . 231 ALA CA   1 1 
        3  4556 1 1  58 ALA CB   C 37.167  -2.563 -29.940 1.00 . A A . 231 ALA CB   1 1 
        3  4557 1 1  58 ALA H    H 35.065  -4.697 -30.031 1.00 . A A . 231 ALA H    1 1 
        3  4558 1 1  58 ALA HA   H 37.988  -4.548 -29.871 1.00 . A A . 231 ALA HA   1 1 
        3  4559 1 1  58 ALA HB1  H 36.226  -2.060 -29.719 1.00 . A A . 231 ALA HB1  1 1 
        3  4560 1 1  58 ALA HB2  H 37.962  -2.127 -29.336 1.00 . A A . 231 ALA HB2  1 1 
        3  4561 1 1  58 ALA HB3  H 37.404  -2.431 -30.996 1.00 . A A . 231 ALA HB3  1 1 
        3  4562 1 1  58 ALA N    N 35.984  -4.625 -30.443 1.00 . A A . 231 ALA N    1 1 
        3  4563 1 1  58 ALA O    O 35.657  -4.715 -27.798 1.00 . A A . 231 ALA O    1 1 
        3  4564 1 1  59 MET C    C 38.224  -2.906 -25.150 1.00 . A A . 232 MET C    1 1 
        3  4565 1 1  59 MET CA   C 37.533  -4.075 -25.844 1.00 . A A . 232 MET CA   1 1 
        3  4566 1 1  59 MET CB   C 38.091  -5.406 -25.334 1.00 . A A . 232 MET CB   1 1 
        3  4567 1 1  59 MET CE   C 37.157  -8.256 -23.901 1.00 . A A . 232 MET CE   1 1 
        3  4568 1 1  59 MET CG   C 37.481  -6.593 -26.078 1.00 . A A . 232 MET CG   1 1 
        3  4569 1 1  59 MET H    H 38.598  -3.628 -27.627 1.00 . A A . 232 MET H    1 1 
        3  4570 1 1  59 MET HA   H 36.468  -4.036 -25.610 1.00 . A A . 232 MET HA   1 1 
        3  4571 1 1  59 MET HB2  H 39.172  -5.418 -25.473 1.00 . A A . 232 MET HB2  1 1 
        3  4572 1 1  59 MET HB3  H 37.871  -5.495 -24.270 1.00 . A A . 232 MET HB3  1 1 
        3  4573 1 1  59 MET HE1  H 37.394  -9.185 -23.383 1.00 . A A . 232 MET HE1  1 1 
        3  4574 1 1  59 MET HE2  H 37.466  -7.408 -23.289 1.00 . A A . 232 MET HE2  1 1 
        3  4575 1 1  59 MET HE3  H 36.082  -8.204 -24.077 1.00 . A A . 232 MET HE3  1 1 
        3  4576 1 1  59 MET HG2  H 36.395  -6.543 -25.989 1.00 . A A . 232 MET HG2  1 1 
        3  4577 1 1  59 MET HG3  H 37.745  -6.513 -27.132 1.00 . A A . 232 MET HG3  1 1 
        3  4578 1 1  59 MET N    N 37.710  -3.963 -27.282 1.00 . A A . 232 MET N    1 1 
        3  4579 1 1  59 MET O    O 39.214  -2.381 -25.659 1.00 . A A . 232 MET O    1 1 
        3  4580 1 1  59 MET SD   S 38.031  -8.212 -25.485 1.00 . A A . 232 MET SD   1 1 
        3  4581 1 1  60 VAL C    C 38.289  -1.673 -21.768 1.00 . A A . 233 VAL C    1 1 
        3  4582 1 1  60 VAL CA   C 38.205  -1.344 -23.255 1.00 . A A . 233 VAL CA   1 1 
        3  4583 1 1  60 VAL CB   C 37.295  -0.131 -23.505 1.00 . A A . 233 VAL CB   1 1 
        3  4584 1 1  60 VAL CG1  C 37.831   1.118 -22.806 1.00 . A A . 233 VAL CG1  1 1 
        3  4585 1 1  60 VAL CG2  C 37.190   0.180 -25.000 1.00 . A A . 233 VAL CG2  1 1 
        3  4586 1 1  60 VAL H    H 36.918  -3.003 -23.599 1.00 . A A . 233 VAL H    1 1 
        3  4587 1 1  60 VAL HA   H 39.207  -1.104 -23.611 1.00 . A A . 233 VAL HA   1 1 
        3  4588 1 1  60 VAL HB   H 36.297  -0.345 -23.122 1.00 . A A . 233 VAL HB   1 1 
        3  4589 1 1  60 VAL HG11 H 38.852   1.315 -23.134 1.00 . A A . 233 VAL HG11 1 1 
        3  4590 1 1  60 VAL HG12 H 37.205   1.976 -23.057 1.00 . A A . 233 VAL HG12 1 1 
        3  4591 1 1  60 VAL HG13 H 37.818   0.977 -21.726 1.00 . A A . 233 VAL HG13 1 1 
        3  4592 1 1  60 VAL HG21 H 36.750  -0.667 -25.526 1.00 . A A . 233 VAL HG21 1 1 
        3  4593 1 1  60 VAL HG22 H 36.557   1.053 -25.149 1.00 . A A . 233 VAL HG22 1 1 
        3  4594 1 1  60 VAL HG23 H 38.183   0.380 -25.404 1.00 . A A . 233 VAL HG23 1 1 
        3  4595 1 1  60 VAL N    N 37.701  -2.498 -23.989 1.00 . A A . 233 VAL N    1 1 
        3  4596 1 1  60 VAL O    O 37.536  -2.508 -21.272 1.00 . A A . 233 VAL O    1 1 
        3  4597 1 1  61 GLU C    C 39.604   0.176 -18.974 1.00 . A A . 234 GLU C    1 1 
        3  4598 1 1  61 GLU CA   C 39.399  -1.184 -19.631 1.00 . A A . 234 GLU CA   1 1 
        3  4599 1 1  61 GLU CB   C 40.613  -2.083 -19.403 1.00 . A A . 234 GLU CB   1 1 
        3  4600 1 1  61 GLU CD   C 42.097  -3.194 -17.724 1.00 . A A . 234 GLU CD   1 1 
        3  4601 1 1  61 GLU CG   C 40.897  -2.276 -17.915 1.00 . A A . 234 GLU CG   1 1 
        3  4602 1 1  61 GLU H    H 39.809  -0.350 -21.536 1.00 . A A . 234 GLU H    1 1 
        3  4603 1 1  61 GLU HA   H 38.520  -1.659 -19.196 1.00 . A A . 234 GLU HA   1 1 
        3  4604 1 1  61 GLU HB2  H 40.430  -3.054 -19.862 1.00 . A A . 234 GLU HB2  1 1 
        3  4605 1 1  61 GLU HB3  H 41.482  -1.624 -19.873 1.00 . A A . 234 GLU HB3  1 1 
        3  4606 1 1  61 GLU HG2  H 41.115  -1.309 -17.461 1.00 . A A . 234 GLU HG2  1 1 
        3  4607 1 1  61 GLU HG3  H 40.024  -2.707 -17.427 1.00 . A A . 234 GLU HG3  1 1 
        3  4608 1 1  61 GLU N    N 39.208  -1.010 -21.062 1.00 . A A . 234 GLU N    1 1 
        3  4609 1 1  61 GLU O    O 40.277   1.041 -19.538 1.00 . A A . 234 GLU O    1 1 
        3  4610 1 1  61 GLU OE1  O 42.016  -4.354 -18.185 1.00 . A A . 234 GLU OE1  1 1 
        3  4611 1 1  61 GLU OE2  O 43.090  -2.733 -17.122 1.00 . A A . 234 GLU OE2  1 1 
        3  4612 1 1  62 PHE C    C 39.719   1.387 -15.663 1.00 . A A . 235 PHE C    1 1 
        3  4613 1 1  62 PHE CA   C 39.082   1.602 -17.032 1.00 . A A . 235 PHE CA   1 1 
        3  4614 1 1  62 PHE CB   C 37.672   2.174 -16.872 1.00 . A A . 235 PHE CB   1 1 
        3  4615 1 1  62 PHE CD1  C 36.438   1.680 -19.018 1.00 . A A . 235 PHE CD1  1 1 
        3  4616 1 1  62 PHE CD2  C 37.048   3.977 -18.512 1.00 . A A . 235 PHE CD2  1 1 
        3  4617 1 1  62 PHE CE1  C 35.868   2.100 -20.227 1.00 . A A . 235 PHE CE1  1 1 
        3  4618 1 1  62 PHE CE2  C 36.477   4.396 -19.719 1.00 . A A . 235 PHE CE2  1 1 
        3  4619 1 1  62 PHE CG   C 37.037   2.618 -18.165 1.00 . A A . 235 PHE CG   1 1 
        3  4620 1 1  62 PHE CZ   C 35.894   3.456 -20.579 1.00 . A A . 235 PHE CZ   1 1 
        3  4621 1 1  62 PHE H    H 38.509  -0.409 -17.371 1.00 . A A . 235 PHE H    1 1 
        3  4622 1 1  62 PHE HA   H 39.692   2.327 -17.571 1.00 . A A . 235 PHE HA   1 1 
        3  4623 1 1  62 PHE HB2  H 37.035   1.424 -16.404 1.00 . A A . 235 PHE HB2  1 1 
        3  4624 1 1  62 PHE HB3  H 37.728   3.035 -16.206 1.00 . A A . 235 PHE HB3  1 1 
        3  4625 1 1  62 PHE HD1  H 36.415   0.636 -18.744 1.00 . A A . 235 PHE HD1  1 1 
        3  4626 1 1  62 PHE HD2  H 37.501   4.701 -17.851 1.00 . A A . 235 PHE HD2  1 1 
        3  4627 1 1  62 PHE HE1  H 35.413   1.379 -20.890 1.00 . A A . 235 PHE HE1  1 1 
        3  4628 1 1  62 PHE HE2  H 36.487   5.442 -19.988 1.00 . A A . 235 PHE HE2  1 1 
        3  4629 1 1  62 PHE HZ   H 35.464   3.784 -21.514 1.00 . A A . 235 PHE HZ   1 1 
        3  4630 1 1  62 PHE N    N 39.024   0.355 -17.785 1.00 . A A . 235 PHE N    1 1 
        3  4631 1 1  62 PHE O    O 39.930   0.253 -15.235 1.00 . A A . 235 PHE O    1 1 
        3  4632 1 1  63 ASP C    C 39.693   2.007 -12.578 1.00 . A A . 236 ASP C    1 1 
        3  4633 1 1  63 ASP CA   C 40.672   2.447 -13.668 1.00 . A A . 236 ASP CA   1 1 
        3  4634 1 1  63 ASP CB   C 41.244   3.832 -13.361 1.00 . A A . 236 ASP CB   1 1 
        3  4635 1 1  63 ASP CG   C 41.998   3.849 -12.034 1.00 . A A . 236 ASP CG   1 1 
        3  4636 1 1  63 ASP H    H 39.813   3.392 -15.368 1.00 . A A . 236 ASP H    1 1 
        3  4637 1 1  63 ASP HA   H 41.495   1.733 -13.704 1.00 . A A . 236 ASP HA   1 1 
        3  4638 1 1  63 ASP HB2  H 41.922   4.124 -14.162 1.00 . A A . 236 ASP HB2  1 1 
        3  4639 1 1  63 ASP HB3  H 40.424   4.550 -13.318 1.00 . A A . 236 ASP HB3  1 1 
        3  4640 1 1  63 ASP N    N 40.029   2.488 -14.973 1.00 . A A . 236 ASP N    1 1 
        3  4641 1 1  63 ASP O    O 40.115   1.631 -11.484 1.00 . A A . 236 ASP O    1 1 
        3  4642 1 1  63 ASP OD1  O 42.996   3.104 -11.926 1.00 . A A . 236 ASP OD1  1 1 
        3  4643 1 1  63 ASP OD2  O 41.572   4.608 -11.134 1.00 . A A . 236 ASP OD2  1 1 
        3  4644 1 1  64 SER C    C 36.117   1.145 -12.661 1.00 . A A . 237 SER C    1 1 
        3  4645 1 1  64 SER CA   C 37.363   1.618 -11.922 1.00 . A A . 237 SER CA   1 1 
        3  4646 1 1  64 SER CB   C 37.000   2.773 -10.991 1.00 . A A . 237 SER CB   1 1 
        3  4647 1 1  64 SER H    H 38.085   2.385 -13.766 1.00 . A A . 237 SER H    1 1 
        3  4648 1 1  64 SER HA   H 37.749   0.793 -11.324 1.00 . A A . 237 SER HA   1 1 
        3  4649 1 1  64 SER HB2  H 36.301   2.421 -10.231 1.00 . A A . 237 SER HB2  1 1 
        3  4650 1 1  64 SER HB3  H 37.900   3.144 -10.501 1.00 . A A . 237 SER HB3  1 1 
        3  4651 1 1  64 SER HG   H 36.210   4.540 -11.126 1.00 . A A . 237 SER HG   1 1 
        3  4652 1 1  64 SER N    N 38.387   2.048 -12.864 1.00 . A A . 237 SER N    1 1 
        3  4653 1 1  64 SER O    O 35.902   1.487 -13.825 1.00 . A A . 237 SER O    1 1 
        3  4654 1 1  64 SER OG   O 36.396   3.816 -11.728 1.00 . A A . 237 SER OG   1 1 
        3  4655 1 1  65 VAL C    C 33.054   1.046 -12.734 1.00 . A A . 238 VAL C    1 1 
        3  4656 1 1  65 VAL CA   C 34.035  -0.114 -12.578 1.00 . A A . 238 VAL CA   1 1 
        3  4657 1 1  65 VAL CB   C 33.448  -1.252 -11.735 1.00 . A A . 238 VAL CB   1 1 
        3  4658 1 1  65 VAL CG1  C 33.210  -0.826 -10.285 1.00 . A A . 238 VAL CG1  1 1 
        3  4659 1 1  65 VAL CG2  C 32.123  -1.736 -12.321 1.00 . A A . 238 VAL CG2  1 1 
        3  4660 1 1  65 VAL H    H 35.507   0.067 -11.045 1.00 . A A . 238 VAL H    1 1 
        3  4661 1 1  65 VAL HA   H 34.250  -0.503 -13.573 1.00 . A A . 238 VAL HA   1 1 
        3  4662 1 1  65 VAL HB   H 34.152  -2.083 -11.746 1.00 . A A . 238 VAL HB   1 1 
        3  4663 1 1  65 VAL HG11 H 34.148  -0.515  -9.824 1.00 . A A . 238 VAL HG11 1 1 
        3  4664 1 1  65 VAL HG12 H 32.497  -0.003 -10.250 1.00 . A A . 238 VAL HG12 1 1 
        3  4665 1 1  65 VAL HG13 H 32.807  -1.669  -9.725 1.00 . A A . 238 VAL HG13 1 1 
        3  4666 1 1  65 VAL HG21 H 31.804  -2.644 -11.809 1.00 . A A . 238 VAL HG21 1 1 
        3  4667 1 1  65 VAL HG22 H 31.356  -0.970 -12.197 1.00 . A A . 238 VAL HG22 1 1 
        3  4668 1 1  65 VAL HG23 H 32.247  -1.948 -13.383 1.00 . A A . 238 VAL HG23 1 1 
        3  4669 1 1  65 VAL N    N 35.283   0.353 -11.986 1.00 . A A . 238 VAL N    1 1 
        3  4670 1 1  65 VAL O    O 32.195   1.010 -13.609 1.00 . A A . 238 VAL O    1 1 
        3  4671 1 1  66 GLN C    C 32.532   3.974 -13.307 1.00 . A A . 239 GLN C    1 1 
        3  4672 1 1  66 GLN CA   C 32.293   3.239 -11.991 1.00 . A A . 239 GLN CA   1 1 
        3  4673 1 1  66 GLN CB   C 32.565   4.166 -10.806 1.00 . A A . 239 GLN CB   1 1 
        3  4674 1 1  66 GLN CD   C 32.545   4.399  -8.306 1.00 . A A . 239 GLN CD   1 1 
        3  4675 1 1  66 GLN CG   C 32.231   3.480  -9.481 1.00 . A A . 239 GLN CG   1 1 
        3  4676 1 1  66 GLN H    H 33.886   2.072 -11.182 1.00 . A A . 239 GLN H    1 1 
        3  4677 1 1  66 GLN HA   H 31.256   2.906 -11.953 1.00 . A A . 239 GLN HA   1 1 
        3  4678 1 1  66 GLN HB2  H 33.615   4.459 -10.808 1.00 . A A . 239 GLN HB2  1 1 
        3  4679 1 1  66 GLN HB3  H 31.949   5.060 -10.908 1.00 . A A . 239 GLN HB3  1 1 
        3  4680 1 1  66 GLN HE21 H 31.033   5.660  -8.813 1.00 . A A . 239 GLN HE21 1 1 
        3  4681 1 1  66 GLN HE22 H 31.959   6.113  -7.395 1.00 . A A . 239 GLN HE22 1 1 
        3  4682 1 1  66 GLN HG2  H 31.171   3.230  -9.466 1.00 . A A . 239 GLN HG2  1 1 
        3  4683 1 1  66 GLN HG3  H 32.813   2.565  -9.382 1.00 . A A . 239 GLN HG3  1 1 
        3  4684 1 1  66 GLN N    N 33.172   2.081 -11.898 1.00 . A A . 239 GLN N    1 1 
        3  4685 1 1  66 GLN NE2  N 31.781   5.478  -8.160 1.00 . A A . 239 GLN NE2  1 1 
        3  4686 1 1  66 GLN O    O 31.621   4.599 -13.847 1.00 . A A . 239 GLN O    1 1 
        3  4687 1 1  66 GLN OE1  O 33.467   4.142  -7.536 1.00 . A A . 239 GLN OE1  1 1 
        3  4688 1 1  67 SER C    C 33.665   3.664 -16.266 1.00 . A A . 240 SER C    1 1 
        3  4689 1 1  67 SER CA   C 34.123   4.523 -15.089 1.00 . A A . 240 SER CA   1 1 
        3  4690 1 1  67 SER CB   C 35.635   4.722 -15.138 1.00 . A A . 240 SER CB   1 1 
        3  4691 1 1  67 SER H    H 34.475   3.390 -13.322 1.00 . A A . 240 SER H    1 1 
        3  4692 1 1  67 SER HA   H 33.638   5.496 -15.160 1.00 . A A . 240 SER HA   1 1 
        3  4693 1 1  67 SER HB2  H 36.127   3.749 -15.087 1.00 . A A . 240 SER HB2  1 1 
        3  4694 1 1  67 SER HB3  H 35.905   5.213 -16.073 1.00 . A A . 240 SER HB3  1 1 
        3  4695 1 1  67 SER HG   H 36.014   4.983 -13.251 1.00 . A A . 240 SER HG   1 1 
        3  4696 1 1  67 SER N    N 33.762   3.897 -13.826 1.00 . A A . 240 SER N    1 1 
        3  4697 1 1  67 SER O    O 33.407   4.187 -17.349 1.00 . A A . 240 SER O    1 1 
        3  4698 1 1  67 SER OG   O 36.059   5.514 -14.049 1.00 . A A . 240 SER OG   1 1 
        3  4699 1 1  68 ALA C    C 31.549   1.465 -17.161 1.00 . A A . 241 ALA C    1 1 
        3  4700 1 1  68 ALA CA   C 33.078   1.448 -17.102 1.00 . A A . 241 ALA CA   1 1 
        3  4701 1 1  68 ALA CB   C 33.616   0.045 -16.821 1.00 . A A . 241 ALA CB   1 1 
        3  4702 1 1  68 ALA H    H 33.814   1.949 -15.174 1.00 . A A . 241 ALA H    1 1 
        3  4703 1 1  68 ALA HA   H 33.467   1.779 -18.065 1.00 . A A . 241 ALA HA   1 1 
        3  4704 1 1  68 ALA HB1  H 33.294  -0.631 -17.613 1.00 . A A . 241 ALA HB1  1 1 
        3  4705 1 1  68 ALA HB2  H 34.705   0.078 -16.795 1.00 . A A . 241 ALA HB2  1 1 
        3  4706 1 1  68 ALA HB3  H 33.238  -0.311 -15.864 1.00 . A A . 241 ALA HB3  1 1 
        3  4707 1 1  68 ALA N    N 33.558   2.347 -16.066 1.00 . A A . 241 ALA N    1 1 
        3  4708 1 1  68 ALA O    O 30.963   1.175 -18.204 1.00 . A A . 241 ALA O    1 1 
        3  4709 1 1  69 GLN C    C 29.021   3.199 -16.772 1.00 . A A . 242 GLN C    1 1 
        3  4710 1 1  69 GLN CA   C 29.447   1.950 -16.000 1.00 . A A . 242 GLN CA   1 1 
        3  4711 1 1  69 GLN CB   C 29.011   2.057 -14.534 1.00 . A A . 242 GLN CB   1 1 
        3  4712 1 1  69 GLN CD   C 27.971  -0.214 -14.099 1.00 . A A . 242 GLN CD   1 1 
        3  4713 1 1  69 GLN CG   C 29.131   0.721 -13.795 1.00 . A A . 242 GLN CG   1 1 
        3  4714 1 1  69 GLN H    H 31.422   1.976 -15.200 1.00 . A A . 242 GLN H    1 1 
        3  4715 1 1  69 GLN HA   H 28.976   1.080 -16.457 1.00 . A A . 242 GLN HA   1 1 
        3  4716 1 1  69 GLN HB2  H 29.641   2.797 -14.040 1.00 . A A . 242 GLN HB2  1 1 
        3  4717 1 1  69 GLN HB3  H 27.978   2.401 -14.485 1.00 . A A . 242 GLN HB3  1 1 
        3  4718 1 1  69 GLN HE21 H 28.857  -1.736 -13.082 1.00 . A A . 242 GLN HE21 1 1 
        3  4719 1 1  69 GLN HE22 H 27.301  -2.103 -13.800 1.00 . A A . 242 GLN HE22 1 1 
        3  4720 1 1  69 GLN HG2  H 30.061   0.223 -14.070 1.00 . A A . 242 GLN HG2  1 1 
        3  4721 1 1  69 GLN HG3  H 29.141   0.909 -12.721 1.00 . A A . 242 GLN HG3  1 1 
        3  4722 1 1  69 GLN N    N 30.896   1.807 -16.046 1.00 . A A . 242 GLN N    1 1 
        3  4723 1 1  69 GLN NE2  N 28.054  -1.453 -13.624 1.00 . A A . 242 GLN NE2  1 1 
        3  4724 1 1  69 GLN O    O 27.979   3.201 -17.425 1.00 . A A . 242 GLN O    1 1 
        3  4725 1 1  69 GLN OE1  O 27.009   0.168 -14.758 1.00 . A A . 242 GLN OE1  1 1 
        3  4726 1 1  70 ARG C    C 29.878   5.344 -18.907 1.00 . A A . 243 ARG C    1 1 
        3  4727 1 1  70 ARG CA   C 29.537   5.496 -17.425 1.00 . A A . 243 ARG CA   1 1 
        3  4728 1 1  70 ARG CB   C 30.338   6.625 -16.770 1.00 . A A . 243 ARG CB   1 1 
        3  4729 1 1  70 ARG CD   C 28.636   8.376 -17.461 1.00 . A A . 243 ARG CD   1 1 
        3  4730 1 1  70 ARG CG   C 30.114   7.984 -17.441 1.00 . A A . 243 ARG CG   1 1 
        3  4731 1 1  70 ARG CZ   C 26.795   8.687 -15.839 1.00 . A A . 243 ARG CZ   1 1 
        3  4732 1 1  70 ARG H    H 30.660   4.227 -16.139 1.00 . A A . 243 ARG H    1 1 
        3  4733 1 1  70 ARG HA   H 28.473   5.712 -17.336 1.00 . A A . 243 ARG HA   1 1 
        3  4734 1 1  70 ARG HB2  H 30.050   6.694 -15.721 1.00 . A A . 243 ARG HB2  1 1 
        3  4735 1 1  70 ARG HB3  H 31.399   6.384 -16.815 1.00 . A A . 243 ARG HB3  1 1 
        3  4736 1 1  70 ARG HD2  H 28.543   9.337 -17.967 1.00 . A A . 243 ARG HD2  1 1 
        3  4737 1 1  70 ARG HD3  H 28.071   7.633 -18.023 1.00 . A A . 243 ARG HD3  1 1 
        3  4738 1 1  70 ARG HE   H 28.731   8.416 -15.330 1.00 . A A . 243 ARG HE   1 1 
        3  4739 1 1  70 ARG HG2  H 30.676   8.744 -16.898 1.00 . A A . 243 ARG HG2  1 1 
        3  4740 1 1  70 ARG HG3  H 30.484   7.947 -18.465 1.00 . A A . 243 ARG HG3  1 1 
        3  4741 1 1  70 ARG HH11 H 26.212   8.752 -17.786 1.00 . A A . 243 ARG HH11 1 1 
        3  4742 1 1  70 ARG HH12 H 24.933   8.958 -16.612 1.00 . A A . 243 ARG HH12 1 1 
        3  4743 1 1  70 ARG HH21 H 27.047   8.675 -13.822 1.00 . A A . 243 ARG HH21 1 1 
        3  4744 1 1  70 ARG HH22 H 25.407   8.916 -14.368 1.00 . A A . 243 ARG HH22 1 1 
        3  4745 1 1  70 ARG N    N 29.826   4.264 -16.707 1.00 . A A . 243 ARG N    1 1 
        3  4746 1 1  70 ARG NE   N 28.088   8.489 -16.105 1.00 . A A . 243 ARG NE   1 1 
        3  4747 1 1  70 ARG NH1  N 25.908   8.808 -16.823 1.00 . A A . 243 ARG NH1  1 1 
        3  4748 1 1  70 ARG NH2  N 26.383   8.766 -14.577 1.00 . A A . 243 ARG NH2  1 1 
        3  4749 1 1  70 ARG O    O 29.277   6.005 -19.750 1.00 . A A . 243 ARG O    1 1 
        3  4750 1 1  71 ALA C    C 30.154   3.676 -21.453 1.00 . A A . 244 ALA C    1 1 
        3  4751 1 1  71 ALA CA   C 31.270   4.285 -20.607 1.00 . A A . 244 ALA CA   1 1 
        3  4752 1 1  71 ALA CB   C 32.520   3.408 -20.621 1.00 . A A . 244 ALA CB   1 1 
        3  4753 1 1  71 ALA H    H 31.298   3.938 -18.510 1.00 . A A . 244 ALA H    1 1 
        3  4754 1 1  71 ALA HA   H 31.526   5.255 -21.032 1.00 . A A . 244 ALA HA   1 1 
        3  4755 1 1  71 ALA HB1  H 33.308   3.889 -20.042 1.00 . A A . 244 ALA HB1  1 1 
        3  4756 1 1  71 ALA HB2  H 32.295   2.434 -20.186 1.00 . A A . 244 ALA HB2  1 1 
        3  4757 1 1  71 ALA HB3  H 32.858   3.277 -21.649 1.00 . A A . 244 ALA HB3  1 1 
        3  4758 1 1  71 ALA N    N 30.839   4.474 -19.232 1.00 . A A . 244 ALA N    1 1 
        3  4759 1 1  71 ALA O    O 29.834   4.209 -22.513 1.00 . A A . 244 ALA O    1 1 
        3  4760 1 1  72 LYS C    C 27.160   2.707 -21.629 1.00 . A A . 245 LYS C    1 1 
        3  4761 1 1  72 LYS CA   C 28.479   1.957 -21.791 1.00 . A A . 245 LYS CA   1 1 
        3  4762 1 1  72 LYS CB   C 28.383   0.451 -21.513 1.00 . A A . 245 LYS CB   1 1 
        3  4763 1 1  72 LYS CD   C 27.384   0.584 -19.152 1.00 . A A . 245 LYS CD   1 1 
        3  4764 1 1  72 LYS CE   C 26.118   0.151 -18.418 1.00 . A A . 245 LYS CE   1 1 
        3  4765 1 1  72 LYS CG   C 27.270   0.011 -20.563 1.00 . A A . 245 LYS CG   1 1 
        3  4766 1 1  72 LYS H    H 29.838   2.141 -20.139 1.00 . A A . 245 LYS H    1 1 
        3  4767 1 1  72 LYS HA   H 28.761   2.050 -22.840 1.00 . A A . 245 LYS HA   1 1 
        3  4768 1 1  72 LYS HB2  H 28.174  -0.036 -22.466 1.00 . A A . 245 LYS HB2  1 1 
        3  4769 1 1  72 LYS HB3  H 29.341   0.086 -21.144 1.00 . A A . 245 LYS HB3  1 1 
        3  4770 1 1  72 LYS HD2  H 28.271   0.196 -18.651 1.00 . A A . 245 LYS HD2  1 1 
        3  4771 1 1  72 LYS HD3  H 27.424   1.672 -19.193 1.00 . A A . 245 LYS HD3  1 1 
        3  4772 1 1  72 LYS HE2  H 25.270   0.348 -19.074 1.00 . A A . 245 LYS HE2  1 1 
        3  4773 1 1  72 LYS HE3  H 26.168  -0.920 -18.225 1.00 . A A . 245 LYS HE3  1 1 
        3  4774 1 1  72 LYS HG2  H 26.311   0.307 -20.987 1.00 . A A . 245 LYS HG2  1 1 
        3  4775 1 1  72 LYS HG3  H 27.282  -1.077 -20.494 1.00 . A A . 245 LYS HG3  1 1 
        3  4776 1 1  72 LYS HZ1  H 26.653   0.609 -16.490 1.00 . A A . 245 LYS HZ1  1 1 
        3  4777 1 1  72 LYS HZ2  H 25.988   1.875 -17.307 1.00 . A A . 245 LYS HZ2  1 1 
        3  4778 1 1  72 LYS HZ3  H 25.037   0.656 -16.748 1.00 . A A . 245 LYS HZ3  1 1 
        3  4779 1 1  72 LYS N    N 29.550   2.566 -21.009 1.00 . A A . 245 LYS N    1 1 
        3  4780 1 1  72 LYS NZ   N 25.937   0.879 -17.150 1.00 . A A . 245 LYS NZ   1 1 
        3  4781 1 1  72 LYS O    O 26.231   2.481 -22.400 1.00 . A A . 245 LYS O    1 1 
        3  4782 1 1  73 ALA C    C 25.927   5.679 -21.333 1.00 . A A . 246 ALA C    1 1 
        3  4783 1 1  73 ALA CA   C 25.878   4.422 -20.460 1.00 . A A . 246 ALA CA   1 1 
        3  4784 1 1  73 ALA CB   C 25.732   4.789 -18.986 1.00 . A A . 246 ALA CB   1 1 
        3  4785 1 1  73 ALA H    H 27.828   3.714 -19.986 1.00 . A A . 246 ALA H    1 1 
        3  4786 1 1  73 ALA HA   H 25.008   3.835 -20.756 1.00 . A A . 246 ALA HA   1 1 
        3  4787 1 1  73 ALA HB1  H 25.661   3.881 -18.387 1.00 . A A . 246 ALA HB1  1 1 
        3  4788 1 1  73 ALA HB2  H 26.594   5.373 -18.663 1.00 . A A . 246 ALA HB2  1 1 
        3  4789 1 1  73 ALA HB3  H 24.826   5.379 -18.846 1.00 . A A . 246 ALA HB3  1 1 
        3  4790 1 1  73 ALA N    N 27.065   3.599 -20.639 1.00 . A A . 246 ALA N    1 1 
        3  4791 1 1  73 ALA O    O 24.920   6.377 -21.447 1.00 . A A . 246 ALA O    1 1 
        3  4792 1 1  74 SER C    C 27.725   6.836 -24.193 1.00 . A A . 247 SER C    1 1 
        3  4793 1 1  74 SER CA   C 27.231   7.161 -22.782 1.00 . A A . 247 SER CA   1 1 
        3  4794 1 1  74 SER CB   C 28.188   8.141 -22.106 1.00 . A A . 247 SER CB   1 1 
        3  4795 1 1  74 SER H    H 27.886   5.380 -21.813 1.00 . A A . 247 SER H    1 1 
        3  4796 1 1  74 SER HA   H 26.261   7.648 -22.875 1.00 . A A . 247 SER HA   1 1 
        3  4797 1 1  74 SER HB2  H 29.193   7.722 -22.103 1.00 . A A . 247 SER HB2  1 1 
        3  4798 1 1  74 SER HB3  H 28.193   9.081 -22.659 1.00 . A A . 247 SER HB3  1 1 
        3  4799 1 1  74 SER HG   H 27.938   7.575 -20.271 1.00 . A A . 247 SER HG   1 1 
        3  4800 1 1  74 SER N    N 27.082   5.975 -21.943 1.00 . A A . 247 SER N    1 1 
        3  4801 1 1  74 SER O    O 27.846   7.747 -25.013 1.00 . A A . 247 SER O    1 1 
        3  4802 1 1  74 SER OG   O 27.780   8.378 -20.773 1.00 . A A . 247 SER OG   1 1 
        3  4803 1 1  75 LEU C    C 27.763   4.018 -26.428 1.00 . A A . 248 LEU C    1 1 
        3  4804 1 1  75 LEU CA   C 28.540   5.172 -25.794 1.00 . A A . 248 LEU CA   1 1 
        3  4805 1 1  75 LEU CB   C 30.016   4.788 -25.649 1.00 . A A . 248 LEU CB   1 1 
        3  4806 1 1  75 LEU CD1  C 32.297   5.419 -24.894 1.00 . A A . 248 LEU CD1  1 1 
        3  4807 1 1  75 LEU CD2  C 30.970   7.055 -26.206 1.00 . A A . 248 LEU CD2  1 1 
        3  4808 1 1  75 LEU CG   C 30.891   5.945 -25.160 1.00 . A A . 248 LEU CG   1 1 
        3  4809 1 1  75 LEU H    H 27.875   4.843 -23.797 1.00 . A A . 248 LEU H    1 1 
        3  4810 1 1  75 LEU HA   H 28.461   6.015 -26.481 1.00 . A A . 248 LEU HA   1 1 
        3  4811 1 1  75 LEU HB2  H 30.092   3.963 -24.941 1.00 . A A . 248 LEU HB2  1 1 
        3  4812 1 1  75 LEU HB3  H 30.393   4.446 -26.613 1.00 . A A . 248 LEU HB3  1 1 
        3  4813 1 1  75 LEU HD11 H 32.918   6.222 -24.498 1.00 . A A . 248 LEU HD11 1 1 
        3  4814 1 1  75 LEU HD12 H 32.251   4.612 -24.162 1.00 . A A . 248 LEU HD12 1 1 
        3  4815 1 1  75 LEU HD13 H 32.735   5.040 -25.818 1.00 . A A . 248 LEU HD13 1 1 
        3  4816 1 1  75 LEU HD21 H 29.978   7.470 -26.387 1.00 . A A . 248 LEU HD21 1 1 
        3  4817 1 1  75 LEU HD22 H 31.622   7.848 -25.839 1.00 . A A . 248 LEU HD22 1 1 
        3  4818 1 1  75 LEU HD23 H 31.371   6.654 -27.137 1.00 . A A . 248 LEU HD23 1 1 
        3  4819 1 1  75 LEU HG   H 30.487   6.349 -24.231 1.00 . A A . 248 LEU HG   1 1 
        3  4820 1 1  75 LEU N    N 28.010   5.562 -24.493 1.00 . A A . 248 LEU N    1 1 
        3  4821 1 1  75 LEU O    O 28.017   3.678 -27.581 1.00 . A A . 248 LEU O    1 1 
        3  4822 1 1  76 ASN C    C 24.978   2.873 -27.199 1.00 . A A . 249 ASN C    1 1 
        3  4823 1 1  76 ASN CA   C 26.057   2.304 -26.280 1.00 . A A . 249 ASN CA   1 1 
        3  4824 1 1  76 ASN CB   C 25.469   1.432 -25.166 1.00 . A A . 249 ASN CB   1 1 
        3  4825 1 1  76 ASN CG   C 24.866   0.142 -25.703 1.00 . A A . 249 ASN CG   1 1 
        3  4826 1 1  76 ASN H    H 26.624   3.689 -24.761 1.00 . A A . 249 ASN H    1 1 
        3  4827 1 1  76 ASN HA   H 26.733   1.690 -26.874 1.00 . A A . 249 ASN HA   1 1 
        3  4828 1 1  76 ASN HB2  H 26.262   1.168 -24.466 1.00 . A A . 249 ASN HB2  1 1 
        3  4829 1 1  76 ASN HB3  H 24.704   1.994 -24.630 1.00 . A A . 249 ASN HB3  1 1 
        3  4830 1 1  76 ASN HD21 H 23.900  -0.194 -23.948 1.00 . A A . 249 ASN HD21 1 1 
        3  4831 1 1  76 ASN HD22 H 23.658  -1.404 -25.193 1.00 . A A . 249 ASN HD22 1 1 
        3  4832 1 1  76 ASN N    N 26.822   3.401 -25.708 1.00 . A A . 249 ASN N    1 1 
        3  4833 1 1  76 ASN ND2  N 24.077  -0.540 -24.880 1.00 . A A . 249 ASN ND2  1 1 
        3  4834 1 1  76 ASN O    O 24.272   3.809 -26.825 1.00 . A A . 249 ASN O    1 1 
        3  4835 1 1  76 ASN OD1  O 25.106  -0.244 -26.844 1.00 . A A . 249 ASN OD1  1 1 
        3  4836 1 1  77 GLY C    C 24.353   4.116 -30.017 1.00 . A A . 250 GLY C    1 1 
        3  4837 1 1  77 GLY CA   C 23.902   2.794 -29.396 1.00 . A A . 250 GLY CA   1 1 
        3  4838 1 1  77 GLY H    H 25.435   1.524 -28.651 1.00 . A A . 250 GLY H    1 1 
        3  4839 1 1  77 GLY HA2  H 23.805   2.049 -30.187 1.00 . A A . 250 GLY HA2  1 1 
        3  4840 1 1  77 GLY HA3  H 22.931   2.941 -28.922 1.00 . A A . 250 GLY HA3  1 1 
        3  4841 1 1  77 GLY N    N 24.850   2.310 -28.403 1.00 . A A . 250 GLY N    1 1 
        3  4842 1 1  77 GLY O    O 23.618   4.703 -30.811 1.00 . A A . 250 GLY O    1 1 
        3  4843 1 1  78 ALA C    C 26.695   5.631 -31.575 1.00 . A A . 251 ALA C    1 1 
        3  4844 1 1  78 ALA CA   C 26.106   5.834 -30.180 1.00 . A A . 251 ALA CA   1 1 
        3  4845 1 1  78 ALA CB   C 27.178   6.344 -29.218 1.00 . A A . 251 ALA CB   1 1 
        3  4846 1 1  78 ALA H    H 26.117   4.066 -29.010 1.00 . A A . 251 ALA H    1 1 
        3  4847 1 1  78 ALA HA   H 25.315   6.581 -30.244 1.00 . A A . 251 ALA HA   1 1 
        3  4848 1 1  78 ALA HB1  H 27.564   7.299 -29.574 1.00 . A A . 251 ALA HB1  1 1 
        3  4849 1 1  78 ALA HB2  H 26.753   6.476 -28.223 1.00 . A A . 251 ALA HB2  1 1 
        3  4850 1 1  78 ALA HB3  H 27.999   5.629 -29.173 1.00 . A A . 251 ALA HB3  1 1 
        3  4851 1 1  78 ALA N    N 25.553   4.590 -29.664 1.00 . A A . 251 ALA N    1 1 
        3  4852 1 1  78 ALA O    O 26.672   4.528 -32.117 1.00 . A A . 251 ALA O    1 1 
        3  4853 1 1  79 ASP C    C 29.100   7.600 -33.399 1.00 . A A . 252 ASP C    1 1 
        3  4854 1 1  79 ASP CA   C 27.877   6.695 -33.448 1.00 . A A . 252 ASP CA   1 1 
        3  4855 1 1  79 ASP CB   C 26.890   7.147 -34.525 1.00 . A A . 252 ASP CB   1 1 
        3  4856 1 1  79 ASP CG   C 26.504   8.613 -34.356 1.00 . A A . 252 ASP CG   1 1 
        3  4857 1 1  79 ASP H    H 27.191   7.594 -31.662 1.00 . A A . 252 ASP H    1 1 
        3  4858 1 1  79 ASP HA   H 28.204   5.680 -33.677 1.00 . A A . 252 ASP HA   1 1 
        3  4859 1 1  79 ASP HB2  H 27.349   7.011 -35.504 1.00 . A A . 252 ASP HB2  1 1 
        3  4860 1 1  79 ASP HB3  H 25.994   6.530 -34.473 1.00 . A A . 252 ASP HB3  1 1 
        3  4861 1 1  79 ASP N    N 27.225   6.710 -32.149 1.00 . A A . 252 ASP N    1 1 
        3  4862 1 1  79 ASP O    O 29.204   8.448 -32.511 1.00 . A A . 252 ASP O    1 1 
        3  4863 1 1  79 ASP OD1  O 25.544   8.877 -33.597 1.00 . A A . 252 ASP OD1  1 1 
        3  4864 1 1  79 ASP OD2  O 27.174   9.458 -34.988 1.00 . A A . 252 ASP OD2  1 1 
        3  4865 1 1  80 ILE C    C 31.302   9.153 -35.562 1.00 . A A . 253 ILE C    1 1 
        3  4866 1 1  80 ILE CA   C 31.254   8.210 -34.357 1.00 . A A . 253 ILE CA   1 1 
        3  4867 1 1  80 ILE CB   C 32.458   7.257 -34.317 1.00 . A A . 253 ILE CB   1 1 
        3  4868 1 1  80 ILE CD1  C 33.515   5.335 -33.022 1.00 . A A . 253 ILE CD1  1 1 
        3  4869 1 1  80 ILE CG1  C 32.332   6.300 -33.121 1.00 . A A . 253 ILE CG1  1 1 
        3  4870 1 1  80 ILE CG2  C 33.755   8.067 -34.199 1.00 . A A . 253 ILE CG2  1 1 
        3  4871 1 1  80 ILE H    H 29.881   6.734 -35.063 1.00 . A A . 253 ILE H    1 1 
        3  4872 1 1  80 ILE HA   H 31.290   8.825 -33.457 1.00 . A A . 253 ILE HA   1 1 
        3  4873 1 1  80 ILE HB   H 32.483   6.677 -35.239 1.00 . A A . 253 ILE HB   1 1 
        3  4874 1 1  80 ILE HD11 H 33.346   4.643 -32.197 1.00 . A A . 253 ILE HD11 1 1 
        3  4875 1 1  80 ILE HD12 H 33.611   4.777 -33.953 1.00 . A A . 253 ILE HD12 1 1 
        3  4876 1 1  80 ILE HD13 H 34.434   5.886 -32.824 1.00 . A A . 253 ILE HD13 1 1 
        3  4877 1 1  80 ILE HG12 H 32.265   6.880 -32.200 1.00 . A A . 253 ILE HG12 1 1 
        3  4878 1 1  80 ILE HG13 H 31.421   5.711 -33.224 1.00 . A A . 253 ILE HG13 1 1 
        3  4879 1 1  80 ILE HG21 H 33.741   8.638 -33.271 1.00 . A A . 253 ILE HG21 1 1 
        3  4880 1 1  80 ILE HG22 H 34.615   7.399 -34.210 1.00 . A A . 253 ILE HG22 1 1 
        3  4881 1 1  80 ILE HG23 H 33.848   8.746 -35.046 1.00 . A A . 253 ILE HG23 1 1 
        3  4882 1 1  80 ILE N    N 30.025   7.429 -34.344 1.00 . A A . 253 ILE N    1 1 
        3  4883 1 1  80 ILE O    O 32.007  10.160 -35.522 1.00 . A A . 253 ILE O    1 1 
        3  4884 1 1  81 TYR C    C 29.198   9.864 -38.424 1.00 . A A . 254 TYR C    1 1 
        3  4885 1 1  81 TYR CA   C 30.597   9.656 -37.843 1.00 . A A . 254 TYR CA   1 1 
        3  4886 1 1  81 TYR CB   C 31.515   8.990 -38.873 1.00 . A A . 254 TYR CB   1 1 
        3  4887 1 1  81 TYR CD1  C 33.825   9.873 -38.333 1.00 . A A . 254 TYR CD1  1 1 
        3  4888 1 1  81 TYR CD2  C 33.381   7.499 -38.067 1.00 . A A . 254 TYR CD2  1 1 
        3  4889 1 1  81 TYR CE1  C 35.151   9.672 -37.922 1.00 . A A . 254 TYR CE1  1 1 
        3  4890 1 1  81 TYR CE2  C 34.704   7.289 -37.656 1.00 . A A . 254 TYR CE2  1 1 
        3  4891 1 1  81 TYR CG   C 32.942   8.785 -38.411 1.00 . A A . 254 TYR CG   1 1 
        3  4892 1 1  81 TYR CZ   C 35.596   8.377 -37.583 1.00 . A A . 254 TYR CZ   1 1 
        3  4893 1 1  81 TYR H    H 29.971   8.029 -36.617 1.00 . A A . 254 TYR H    1 1 
        3  4894 1 1  81 TYR HA   H 31.007  10.637 -37.605 1.00 . A A . 254 TYR HA   1 1 
        3  4895 1 1  81 TYR HB2  H 31.098   8.018 -39.132 1.00 . A A . 254 TYR HB2  1 1 
        3  4896 1 1  81 TYR HB3  H 31.528   9.602 -39.775 1.00 . A A . 254 TYR HB3  1 1 
        3  4897 1 1  81 TYR HD1  H 33.486  10.865 -38.595 1.00 . A A . 254 TYR HD1  1 1 
        3  4898 1 1  81 TYR HD2  H 32.698   6.666 -38.126 1.00 . A A . 254 TYR HD2  1 1 
        3  4899 1 1  81 TYR HE1  H 35.832  10.508 -37.863 1.00 . A A . 254 TYR HE1  1 1 
        3  4900 1 1  81 TYR HE2  H 35.041   6.297 -37.394 1.00 . A A . 254 TYR HE2  1 1 
        3  4901 1 1  81 TYR HH   H 37.068   7.250 -36.997 1.00 . A A . 254 TYR HH   1 1 
        3  4902 1 1  81 TYR N    N 30.562   8.847 -36.634 1.00 . A A . 254 TYR N    1 1 
        3  4903 1 1  81 TYR O    O 28.789   9.155 -39.342 1.00 . A A . 254 TYR O    1 1 
        3  4904 1 1  81 TYR OH   O 36.883   8.173 -37.185 1.00 . A A . 254 TYR OH   1 1 
        3  4905 1 1  82 SER C    C 26.205  10.048 -38.598 1.00 . A A . 255 SER C    1 1 
        3  4906 1 1  82 SER CA   C 27.150  11.235 -38.388 1.00 . A A . 255 SER CA   1 1 
        3  4907 1 1  82 SER CB   C 27.304  12.075 -39.658 1.00 . A A . 255 SER CB   1 1 
        3  4908 1 1  82 SER H    H 28.832  11.351 -37.097 1.00 . A A . 255 SER H    1 1 
        3  4909 1 1  82 SER HA   H 26.696  11.870 -37.628 1.00 . A A . 255 SER HA   1 1 
        3  4910 1 1  82 SER HB2  H 27.773  11.477 -40.439 1.00 . A A . 255 SER HB2  1 1 
        3  4911 1 1  82 SER HB3  H 26.320  12.401 -39.996 1.00 . A A . 255 SER HB3  1 1 
        3  4912 1 1  82 SER HG   H 28.186  13.726 -40.190 1.00 . A A . 255 SER HG   1 1 
        3  4913 1 1  82 SER N    N 28.462  10.841 -37.886 1.00 . A A . 255 SER N    1 1 
        3  4914 1 1  82 SER O    O 25.541   9.956 -39.631 1.00 . A A . 255 SER O    1 1 
        3  4915 1 1  82 SER OG   O 28.102  13.211 -39.385 1.00 . A A . 255 SER OG   1 1 
        3  4916 1 1  83 GLY C    C 25.972   6.737 -38.227 1.00 . A A . 256 GLY C    1 1 
        3  4917 1 1  83 GLY CA   C 25.264   7.973 -37.677 1.00 . A A . 256 GLY CA   1 1 
        3  4918 1 1  83 GLY H    H 26.711   9.257 -36.799 1.00 . A A . 256 GLY H    1 1 
        3  4919 1 1  83 GLY HA2  H 24.909   7.751 -36.671 1.00 . A A . 256 GLY HA2  1 1 
        3  4920 1 1  83 GLY HA3  H 24.403   8.197 -38.307 1.00 . A A . 256 GLY HA3  1 1 
        3  4921 1 1  83 GLY N    N 26.139   9.138 -37.622 1.00 . A A . 256 GLY N    1 1 
        3  4922 1 1  83 GLY O    O 25.358   5.675 -38.317 1.00 . A A . 256 GLY O    1 1 
        3  4923 1 1  84 CYS C    C 28.983   5.265 -37.950 1.00 . A A . 257 CYS C    1 1 
        3  4924 1 1  84 CYS CA   C 28.050   5.740 -39.063 1.00 . A A . 257 CYS CA   1 1 
        3  4925 1 1  84 CYS CB   C 28.813   6.141 -40.327 1.00 . A A . 257 CYS CB   1 1 
        3  4926 1 1  84 CYS H    H 27.697   7.766 -38.543 1.00 . A A . 257 CYS H    1 1 
        3  4927 1 1  84 CYS HA   H 27.384   4.918 -39.323 1.00 . A A . 257 CYS HA   1 1 
        3  4928 1 1  84 CYS HB2  H 29.522   6.935 -40.093 1.00 . A A . 257 CYS HB2  1 1 
        3  4929 1 1  84 CYS HB3  H 29.354   5.281 -40.720 1.00 . A A . 257 CYS HB3  1 1 
        3  4930 1 1  84 CYS HG   H 27.184   7.765 -40.852 1.00 . A A . 257 CYS HG   1 1 
        3  4931 1 1  84 CYS N    N 27.250   6.862 -38.591 1.00 . A A . 257 CYS N    1 1 
        3  4932 1 1  84 CYS O    O 29.160   5.953 -36.943 1.00 . A A . 257 CYS O    1 1 
        3  4933 1 1  84 CYS SG   S 27.633   6.731 -41.570 1.00 . A A . 257 CYS SG   1 1 
        3  4934 1 1  85 CYS C    C 29.541   3.315 -35.799 1.00 . A A . 258 CYS C    1 1 
        3  4935 1 1  85 CYS CA   C 30.355   3.427 -37.087 1.00 . A A . 258 CYS CA   1 1 
        3  4936 1 1  85 CYS CB   C 31.704   4.122 -36.902 1.00 . A A . 258 CYS CB   1 1 
        3  4937 1 1  85 CYS H    H 29.492   3.604 -39.016 1.00 . A A . 258 CYS H    1 1 
        3  4938 1 1  85 CYS HA   H 30.555   2.409 -37.417 1.00 . A A . 258 CYS HA   1 1 
        3  4939 1 1  85 CYS HB2  H 31.550   5.177 -36.670 1.00 . A A . 258 CYS HB2  1 1 
        3  4940 1 1  85 CYS HB3  H 32.250   3.648 -36.087 1.00 . A A . 258 CYS HB3  1 1 
        3  4941 1 1  85 CYS HG   H 32.664   2.614 -38.456 1.00 . A A . 258 CYS HG   1 1 
        3  4942 1 1  85 CYS N    N 29.581   4.083 -38.132 1.00 . A A . 258 CYS N    1 1 
        3  4943 1 1  85 CYS O    O 30.053   3.564 -34.709 1.00 . A A . 258 CYS O    1 1 
        3  4944 1 1  85 CYS SG   S 32.650   3.950 -38.439 1.00 . A A . 258 CYS SG   1 1 
        3  4945 1 1  86 THR C    C 27.963   1.755 -33.824 1.00 . A A . 259 THR C    1 1 
        3  4946 1 1  86 THR CA   C 27.368   2.761 -34.802 1.00 . A A . 259 THR CA   1 1 
        3  4947 1 1  86 THR CB   C 26.005   2.272 -35.293 1.00 . A A . 259 THR CB   1 1 
        3  4948 1 1  86 THR CG2  C 24.976   2.289 -34.168 1.00 . A A . 259 THR CG2  1 1 
        3  4949 1 1  86 THR H    H 27.891   2.772 -36.857 1.00 . A A . 259 THR H    1 1 
        3  4950 1 1  86 THR HA   H 27.241   3.718 -34.296 1.00 . A A . 259 THR HA   1 1 
        3  4951 1 1  86 THR HB   H 26.106   1.256 -35.673 1.00 . A A . 259 THR HB   1 1 
        3  4952 1 1  86 THR HG1  H 24.690   2.799 -36.615 1.00 . A A . 259 THR HG1  1 1 
        3  4953 1 1  86 THR HG21 H 24.889   3.297 -33.762 1.00 . A A . 259 THR HG21 1 1 
        3  4954 1 1  86 THR HG22 H 24.010   1.965 -34.556 1.00 . A A . 259 THR HG22 1 1 
        3  4955 1 1  86 THR HG23 H 25.282   1.606 -33.376 1.00 . A A . 259 THR HG23 1 1 
        3  4956 1 1  86 THR N    N 28.265   2.941 -35.935 1.00 . A A . 259 THR N    1 1 
        3  4957 1 1  86 THR O    O 28.507   0.735 -34.243 1.00 . A A . 259 THR O    1 1 
        3  4958 1 1  86 THR OG1  O 25.553   3.111 -36.332 1.00 . A A . 259 THR OG1  1 1 
        3  4959 1 1  87 LEU C    C 27.433   0.403 -30.732 1.00 . A A . 260 LEU C    1 1 
        3  4960 1 1  87 LEU CA   C 28.463   1.246 -31.479 1.00 . A A . 260 LEU CA   1 1 
        3  4961 1 1  87 LEU CB   C 29.191   2.164 -30.492 1.00 . A A . 260 LEU CB   1 1 
        3  4962 1 1  87 LEU CD1  C 30.902   3.929 -30.099 1.00 . A A . 260 LEU CD1  1 1 
        3  4963 1 1  87 LEU CD2  C 31.253   2.297 -31.938 1.00 . A A . 260 LEU CD2  1 1 
        3  4964 1 1  87 LEU CG   C 30.204   3.092 -31.167 1.00 . A A . 260 LEU CG   1 1 
        3  4965 1 1  87 LEU H    H 27.343   2.874 -32.251 1.00 . A A . 260 LEU H    1 1 
        3  4966 1 1  87 LEU HA   H 29.192   0.571 -31.928 1.00 . A A . 260 LEU HA   1 1 
        3  4967 1 1  87 LEU HB2  H 28.452   2.776 -29.976 1.00 . A A . 260 LEU HB2  1 1 
        3  4968 1 1  87 LEU HB3  H 29.706   1.547 -29.754 1.00 . A A . 260 LEU HB3  1 1 
        3  4969 1 1  87 LEU HD11 H 31.590   4.629 -30.575 1.00 . A A . 260 LEU HD11 1 1 
        3  4970 1 1  87 LEU HD12 H 30.161   4.488 -29.529 1.00 . A A . 260 LEU HD12 1 1 
        3  4971 1 1  87 LEU HD13 H 31.456   3.277 -29.424 1.00 . A A . 260 LEU HD13 1 1 
        3  4972 1 1  87 LEU HD21 H 31.981   2.982 -32.371 1.00 . A A . 260 LEU HD21 1 1 
        3  4973 1 1  87 LEU HD22 H 31.759   1.602 -31.268 1.00 . A A . 260 LEU HD22 1 1 
        3  4974 1 1  87 LEU HD23 H 30.774   1.745 -32.746 1.00 . A A . 260 LEU HD23 1 1 
        3  4975 1 1  87 LEU HG   H 29.680   3.759 -31.851 1.00 . A A . 260 LEU HG   1 1 
        3  4976 1 1  87 LEU N    N 27.855   2.049 -32.527 1.00 . A A . 260 LEU N    1 1 
        3  4977 1 1  87 LEU O    O 26.255   0.753 -30.658 1.00 . A A . 260 LEU O    1 1 
        3  4978 1 1  88 LYS C    C 28.047  -2.096 -28.228 1.00 . A A . 261 LYS C    1 1 
        3  4979 1 1  88 LYS CA   C 27.122  -1.613 -29.339 1.00 . A A . 261 LYS CA   1 1 
        3  4980 1 1  88 LYS CB   C 26.594  -2.756 -30.214 1.00 . A A . 261 LYS CB   1 1 
        3  4981 1 1  88 LYS CD   C 25.891  -4.366 -28.345 1.00 . A A . 261 LYS CD   1 1 
        3  4982 1 1  88 LYS CE   C 24.754  -5.299 -27.933 1.00 . A A . 261 LYS CE   1 1 
        3  4983 1 1  88 LYS CG   C 25.465  -3.580 -29.587 1.00 . A A . 261 LYS CG   1 1 
        3  4984 1 1  88 LYS H    H 28.867  -0.967 -30.347 1.00 . A A . 261 LYS H    1 1 
        3  4985 1 1  88 LYS HA   H 26.283  -1.065 -28.908 1.00 . A A . 261 LYS HA   1 1 
        3  4986 1 1  88 LYS HB2  H 26.205  -2.322 -31.134 1.00 . A A . 261 LYS HB2  1 1 
        3  4987 1 1  88 LYS HB3  H 27.420  -3.418 -30.478 1.00 . A A . 261 LYS HB3  1 1 
        3  4988 1 1  88 LYS HD2  H 26.782  -4.954 -28.568 1.00 . A A . 261 LYS HD2  1 1 
        3  4989 1 1  88 LYS HD3  H 26.093  -3.679 -27.525 1.00 . A A . 261 LYS HD3  1 1 
        3  4990 1 1  88 LYS HE2  H 23.855  -4.707 -27.761 1.00 . A A . 261 LYS HE2  1 1 
        3  4991 1 1  88 LYS HE3  H 24.563  -6.005 -28.741 1.00 . A A . 261 LYS HE3  1 1 
        3  4992 1 1  88 LYS HG2  H 24.641  -2.918 -29.322 1.00 . A A . 261 LYS HG2  1 1 
        3  4993 1 1  88 LYS HG3  H 25.113  -4.288 -30.336 1.00 . A A . 261 LYS HG3  1 1 
        3  4994 1 1  88 LYS HZ1  H 24.329  -6.647 -26.445 1.00 . A A . 261 LYS HZ1  1 1 
        3  4995 1 1  88 LYS HZ2  H 25.920  -6.601 -26.845 1.00 . A A . 261 LYS HZ2  1 1 
        3  4996 1 1  88 LYS HZ3  H 25.266  -5.390 -25.947 1.00 . A A . 261 LYS HZ3  1 1 
        3  4997 1 1  88 LYS N    N 27.903  -0.715 -30.179 1.00 . A A . 261 LYS N    1 1 
        3  4998 1 1  88 LYS NZ   N 25.093  -6.038 -26.702 1.00 . A A . 261 LYS NZ   1 1 
        3  4999 1 1  88 LYS O    O 29.117  -2.627 -28.518 1.00 . A A . 261 LYS O    1 1 
        3  5000 1 1  89 ILE C    C 27.832  -3.217 -24.877 1.00 . A A . 262 ILE C    1 1 
        3  5001 1 1  89 ILE CA   C 28.508  -2.239 -25.832 1.00 . A A . 262 ILE CA   1 1 
        3  5002 1 1  89 ILE CB   C 28.912  -0.948 -25.108 1.00 . A A . 262 ILE CB   1 1 
        3  5003 1 1  89 ILE CD1  C 29.903   1.354 -25.471 1.00 . A A . 262 ILE CD1  1 1 
        3  5004 1 1  89 ILE CG1  C 29.623  -0.013 -26.092 1.00 . A A . 262 ILE CG1  1 1 
        3  5005 1 1  89 ILE CG2  C 29.822  -1.272 -23.916 1.00 . A A . 262 ILE CG2  1 1 
        3  5006 1 1  89 ILE H    H 26.734  -1.534 -26.772 1.00 . A A . 262 ILE H    1 1 
        3  5007 1 1  89 ILE HA   H 29.417  -2.711 -26.206 1.00 . A A . 262 ILE HA   1 1 
        3  5008 1 1  89 ILE HB   H 28.012  -0.456 -24.739 1.00 . A A . 262 ILE HB   1 1 
        3  5009 1 1  89 ILE HD11 H 30.329   2.008 -26.234 1.00 . A A . 262 ILE HD11 1 1 
        3  5010 1 1  89 ILE HD12 H 28.971   1.786 -25.106 1.00 . A A . 262 ILE HD12 1 1 
        3  5011 1 1  89 ILE HD13 H 30.612   1.262 -24.648 1.00 . A A . 262 ILE HD13 1 1 
        3  5012 1 1  89 ILE HG12 H 30.562  -0.465 -26.411 1.00 . A A . 262 ILE HG12 1 1 
        3  5013 1 1  89 ILE HG13 H 28.993   0.142 -26.968 1.00 . A A . 262 ILE HG13 1 1 
        3  5014 1 1  89 ILE HG21 H 30.688  -1.841 -24.253 1.00 . A A . 262 ILE HG21 1 1 
        3  5015 1 1  89 ILE HG22 H 30.163  -0.353 -23.440 1.00 . A A . 262 ILE HG22 1 1 
        3  5016 1 1  89 ILE HG23 H 29.268  -1.841 -23.169 1.00 . A A . 262 ILE HG23 1 1 
        3  5017 1 1  89 ILE N    N 27.648  -1.917 -26.964 1.00 . A A . 262 ILE N    1 1 
        3  5018 1 1  89 ILE O    O 26.613  -3.206 -24.713 1.00 . A A . 262 ILE O    1 1 
        3  5019 1 1  90 GLU C    C 29.488  -5.322 -22.365 1.00 . A A . 263 GLU C    1 1 
        3  5020 1 1  90 GLU CA   C 28.259  -4.996 -23.214 1.00 . A A . 263 GLU CA   1 1 
        3  5021 1 1  90 GLU CB   C 27.662  -6.254 -23.847 1.00 . A A . 263 GLU CB   1 1 
        3  5022 1 1  90 GLU CD   C 27.952  -8.119 -25.501 1.00 . A A . 263 GLU CD   1 1 
        3  5023 1 1  90 GLU CG   C 28.648  -6.970 -24.774 1.00 . A A . 263 GLU CG   1 1 
        3  5024 1 1  90 GLU H    H 29.633  -4.047 -24.502 1.00 . A A . 263 GLU H    1 1 
        3  5025 1 1  90 GLU HA   H 27.506  -4.529 -22.579 1.00 . A A . 263 GLU HA   1 1 
        3  5026 1 1  90 GLU HB2  H 27.358  -6.941 -23.057 1.00 . A A . 263 GLU HB2  1 1 
        3  5027 1 1  90 GLU HB3  H 26.779  -5.973 -24.421 1.00 . A A . 263 GLU HB3  1 1 
        3  5028 1 1  90 GLU HG2  H 29.034  -6.269 -25.514 1.00 . A A . 263 GLU HG2  1 1 
        3  5029 1 1  90 GLU HG3  H 29.476  -7.357 -24.182 1.00 . A A . 263 GLU HG3  1 1 
        3  5030 1 1  90 GLU N    N 28.654  -4.061 -24.254 1.00 . A A . 263 GLU N    1 1 
        3  5031 1 1  90 GLU O    O 30.603  -4.951 -22.728 1.00 . A A . 263 GLU O    1 1 
        3  5032 1 1  90 GLU OE1  O 27.223  -7.824 -26.475 1.00 . A A . 263 GLU OE1  1 1 
        3  5033 1 1  90 GLU OE2  O 28.151  -9.279 -25.081 1.00 . A A . 263 GLU OE2  1 1 
        3  5034 1 1  91 TYR C    C 31.167  -7.579 -20.931 1.00 . A A . 264 TYR C    1 1 
        3  5035 1 1  91 TYR CA   C 30.434  -6.358 -20.383 1.00 . A A . 264 TYR CA   1 1 
        3  5036 1 1  91 TYR CB   C 29.962  -6.584 -18.948 1.00 . A A . 264 TYR CB   1 1 
        3  5037 1 1  91 TYR CD1  C 30.265  -4.445 -17.651 1.00 . A A . 264 TYR CD1  1 1 
        3  5038 1 1  91 TYR CD2  C 28.032  -5.054 -18.400 1.00 . A A . 264 TYR CD2  1 1 
        3  5039 1 1  91 TYR CE1  C 29.762  -3.265 -17.089 1.00 . A A . 264 TYR CE1  1 1 
        3  5040 1 1  91 TYR CE2  C 27.521  -3.875 -17.843 1.00 . A A . 264 TYR CE2  1 1 
        3  5041 1 1  91 TYR CG   C 29.405  -5.334 -18.315 1.00 . A A . 264 TYR CG   1 1 
        3  5042 1 1  91 TYR CZ   C 28.387  -2.971 -17.193 1.00 . A A . 264 TYR CZ   1 1 
        3  5043 1 1  91 TYR H    H 28.382  -6.307 -20.962 1.00 . A A . 264 TYR H    1 1 
        3  5044 1 1  91 TYR HA   H 31.134  -5.523 -20.374 1.00 . A A . 264 TYR HA   1 1 
        3  5045 1 1  91 TYR HB2  H 29.200  -7.364 -18.941 1.00 . A A . 264 TYR HB2  1 1 
        3  5046 1 1  91 TYR HB3  H 30.808  -6.927 -18.352 1.00 . A A . 264 TYR HB3  1 1 
        3  5047 1 1  91 TYR HD1  H 31.319  -4.670 -17.574 1.00 . A A . 264 TYR HD1  1 1 
        3  5048 1 1  91 TYR HD2  H 27.368  -5.746 -18.898 1.00 . A A . 264 TYR HD2  1 1 
        3  5049 1 1  91 TYR HE1  H 30.429  -2.582 -16.583 1.00 . A A . 264 TYR HE1  1 1 
        3  5050 1 1  91 TYR HE2  H 26.465  -3.651 -17.905 1.00 . A A . 264 TYR HE2  1 1 
        3  5051 1 1  91 TYR HH   H 28.572  -1.287 -16.244 1.00 . A A . 264 TYR HH   1 1 
        3  5052 1 1  91 TYR N    N 29.308  -6.013 -21.238 1.00 . A A . 264 TYR N    1 1 
        3  5053 1 1  91 TYR O    O 30.547  -8.470 -21.513 1.00 . A A . 264 TYR O    1 1 
        3  5054 1 1  91 TYR OH   O 27.894  -1.815 -16.673 1.00 . A A . 264 TYR OH   1 1 
        3  5055 1 1  92 ALA C    C 33.358  -9.827 -20.143 1.00 . A A . 265 ALA C    1 1 
        3  5056 1 1  92 ALA CA   C 33.310  -8.729 -21.206 1.00 . A A . 265 ALA CA   1 1 
        3  5057 1 1  92 ALA CB   C 34.698  -8.207 -21.569 1.00 . A A . 265 ALA CB   1 1 
        3  5058 1 1  92 ALA H    H 32.952  -6.857 -20.270 1.00 . A A . 265 ALA H    1 1 
        3  5059 1 1  92 ALA HA   H 32.859  -9.148 -22.106 1.00 . A A . 265 ALA HA   1 1 
        3  5060 1 1  92 ALA HB1  H 35.193  -7.818 -20.680 1.00 . A A . 265 ALA HB1  1 1 
        3  5061 1 1  92 ALA HB2  H 35.289  -9.018 -21.997 1.00 . A A . 265 ALA HB2  1 1 
        3  5062 1 1  92 ALA HB3  H 34.604  -7.410 -22.307 1.00 . A A . 265 ALA HB3  1 1 
        3  5063 1 1  92 ALA N    N 32.491  -7.619 -20.747 1.00 . A A . 265 ALA N    1 1 
        3  5064 1 1  92 ALA O    O 32.979  -9.598 -18.995 1.00 . A A . 265 ALA O    1 1 
        3  5065 1 1  93 LYS C    C 35.032 -12.239 -18.656 1.00 . A A . 266 LYS C    1 1 
        3  5066 1 1  93 LYS CA   C 33.836 -12.172 -19.618 1.00 . A A . 266 LYS CA   1 1 
        3  5067 1 1  93 LYS CB   C 33.696 -13.464 -20.431 1.00 . A A . 266 LYS CB   1 1 
        3  5068 1 1  93 LYS CD   C 34.697 -15.013 -22.122 1.00 . A A . 266 LYS CD   1 1 
        3  5069 1 1  93 LYS CE   C 35.895 -15.263 -23.036 1.00 . A A . 266 LYS CE   1 1 
        3  5070 1 1  93 LYS CG   C 34.898 -13.712 -21.345 1.00 . A A . 266 LYS CG   1 1 
        3  5071 1 1  93 LYS H    H 34.168 -11.150 -21.460 1.00 . A A . 266 LYS H    1 1 
        3  5072 1 1  93 LYS HA   H 32.946 -12.096 -18.992 1.00 . A A . 266 LYS HA   1 1 
        3  5073 1 1  93 LYS HB2  H 33.596 -14.303 -19.742 1.00 . A A . 266 LYS HB2  1 1 
        3  5074 1 1  93 LYS HB3  H 32.790 -13.407 -21.035 1.00 . A A . 266 LYS HB3  1 1 
        3  5075 1 1  93 LYS HD2  H 34.597 -15.842 -21.420 1.00 . A A . 266 LYS HD2  1 1 
        3  5076 1 1  93 LYS HD3  H 33.791 -14.941 -22.723 1.00 . A A . 266 LYS HD3  1 1 
        3  5077 1 1  93 LYS HE2  H 35.998 -14.426 -23.725 1.00 . A A . 266 LYS HE2  1 1 
        3  5078 1 1  93 LYS HE3  H 36.798 -15.327 -22.430 1.00 . A A . 266 LYS HE3  1 1 
        3  5079 1 1  93 LYS HG2  H 34.999 -12.886 -22.050 1.00 . A A . 266 LYS HG2  1 1 
        3  5080 1 1  93 LYS HG3  H 35.803 -13.791 -20.744 1.00 . A A . 266 LYS HG3  1 1 
        3  5081 1 1  93 LYS HZ1  H 34.901 -16.453 -24.381 1.00 . A A . 266 LYS HZ1  1 1 
        3  5082 1 1  93 LYS HZ2  H 36.531 -16.661 -24.397 1.00 . A A . 266 LYS HZ2  1 1 
        3  5083 1 1  93 LYS HZ3  H 35.637 -17.298 -23.175 1.00 . A A . 266 LYS HZ3  1 1 
        3  5084 1 1  93 LYS N    N 33.823 -11.024 -20.519 1.00 . A A . 266 LYS N    1 1 
        3  5085 1 1  93 LYS NZ   N 35.728 -16.512 -23.804 1.00 . A A . 266 LYS NZ   1 1 
        3  5086 1 1  93 LYS O    O 34.875 -12.838 -17.592 1.00 . A A . 266 LYS O    1 1 
        3  5087 1 1  94 PRO C    C 37.142 -10.548 -17.000 1.00 . A A . 267 PRO C    1 1 
        3  5088 1 1  94 PRO CA   C 37.324 -11.675 -18.015 1.00 . A A . 267 PRO CA   1 1 
        3  5089 1 1  94 PRO CB   C 38.565 -11.462 -18.880 1.00 . A A . 267 PRO CB   1 1 
        3  5090 1 1  94 PRO CD   C 36.617 -10.987 -20.174 1.00 . A A . 267 PRO CD   1 1 
        3  5091 1 1  94 PRO CG   C 38.051 -10.503 -19.949 1.00 . A A . 267 PRO CG   1 1 
        3  5092 1 1  94 PRO HA   H 37.394 -12.632 -17.497 1.00 . A A . 267 PRO HA   1 1 
        3  5093 1 1  94 PRO HB2  H 39.395 -11.039 -18.315 1.00 . A A . 267 PRO HB2  1 1 
        3  5094 1 1  94 PRO HB3  H 38.852 -12.405 -19.345 1.00 . A A . 267 PRO HB3  1 1 
        3  5095 1 1  94 PRO HD2  H 35.984 -10.122 -20.370 1.00 . A A . 267 PRO HD2  1 1 
        3  5096 1 1  94 PRO HD3  H 36.593 -11.684 -21.013 1.00 . A A . 267 PRO HD3  1 1 
        3  5097 1 1  94 PRO HG2  H 38.033  -9.489 -19.550 1.00 . A A . 267 PRO HG2  1 1 
        3  5098 1 1  94 PRO HG3  H 38.648 -10.552 -20.859 1.00 . A A . 267 PRO HG3  1 1 
        3  5099 1 1  94 PRO N    N 36.216 -11.669 -18.953 1.00 . A A . 267 PRO N    1 1 
        3  5100 1 1  94 PRO O    O 36.188  -9.775 -17.088 1.00 . A A . 267 PRO O    1 1 
        3  5101 1 1  95 THR C    C 39.146  -8.349 -15.339 1.00 . A A . 268 THR C    1 1 
        3  5102 1 1  95 THR CA   C 38.039  -9.362 -15.055 1.00 . A A . 268 THR CA   1 1 
        3  5103 1 1  95 THR CB   C 38.175  -9.931 -13.642 1.00 . A A . 268 THR CB   1 1 
        3  5104 1 1  95 THR CG2  C 36.975 -10.816 -13.307 1.00 . A A . 268 THR CG2  1 1 
        3  5105 1 1  95 THR H    H 38.795 -11.130 -15.966 1.00 . A A . 268 THR H    1 1 
        3  5106 1 1  95 THR HA   H 37.086  -8.838 -15.120 1.00 . A A . 268 THR HA   1 1 
        3  5107 1 1  95 THR HB   H 38.225  -9.110 -12.928 1.00 . A A . 268 THR HB   1 1 
        3  5108 1 1  95 THR HG1  H 39.442 -11.010 -12.644 1.00 . A A . 268 THR HG1  1 1 
        3  5109 1 1  95 THR HG21 H 37.069 -11.183 -12.285 1.00 . A A . 268 THR HG21 1 1 
        3  5110 1 1  95 THR HG22 H 36.058 -10.234 -13.399 1.00 . A A . 268 THR HG22 1 1 
        3  5111 1 1  95 THR HG23 H 36.934 -11.662 -13.993 1.00 . A A . 268 THR HG23 1 1 
        3  5112 1 1  95 THR N    N 38.057 -10.444 -16.034 1.00 . A A . 268 THR N    1 1 
        3  5113 1 1  95 THR O    O 39.223  -7.320 -14.671 1.00 . A A . 268 THR O    1 1 
        3  5114 1 1  95 THR OG1  O 39.354 -10.705 -13.550 1.00 . A A . 268 THR OG1  1 1 
        3  5115 1 1  96 ARG C    C 41.473  -8.051 -18.185 1.00 . A A . 269 ARG C    1 1 
        3  5116 1 1  96 ARG CA   C 41.111  -7.795 -16.726 1.00 . A A . 269 ARG CA   1 1 
        3  5117 1 1  96 ARG CB   C 42.327  -8.115 -15.846 1.00 . A A . 269 ARG CB   1 1 
        3  5118 1 1  96 ARG CD   C 42.998  -5.706 -15.456 1.00 . A A . 269 ARG CD   1 1 
        3  5119 1 1  96 ARG CG   C 42.605  -7.032 -14.798 1.00 . A A . 269 ARG CG   1 1 
        3  5120 1 1  96 ARG CZ   C 45.428  -5.917 -15.928 1.00 . A A . 269 ARG CZ   1 1 
        3  5121 1 1  96 ARG H    H 39.872  -9.509 -16.833 1.00 . A A . 269 ARG H    1 1 
        3  5122 1 1  96 ARG HA   H 40.825  -6.750 -16.613 1.00 . A A . 269 ARG HA   1 1 
        3  5123 1 1  96 ARG HB2  H 42.161  -9.063 -15.337 1.00 . A A . 269 ARG HB2  1 1 
        3  5124 1 1  96 ARG HB3  H 43.210  -8.224 -16.476 1.00 . A A . 269 ARG HB3  1 1 
        3  5125 1 1  96 ARG HD2  H 42.160  -5.338 -16.047 1.00 . A A . 269 ARG HD2  1 1 
        3  5126 1 1  96 ARG HD3  H 43.220  -4.972 -14.682 1.00 . A A . 269 ARG HD3  1 1 
        3  5127 1 1  96 ARG HE   H 43.982  -5.940 -17.329 1.00 . A A . 269 ARG HE   1 1 
        3  5128 1 1  96 ARG HG2  H 41.717  -6.880 -14.185 1.00 . A A . 269 ARG HG2  1 1 
        3  5129 1 1  96 ARG HG3  H 43.421  -7.365 -14.158 1.00 . A A . 269 ARG HG3  1 1 
        3  5130 1 1  96 ARG HH11 H 45.015  -5.651 -13.954 1.00 . A A . 269 ARG HH11 1 1 
        3  5131 1 1  96 ARG HH12 H 46.707  -5.841 -14.346 1.00 . A A . 269 ARG HH12 1 1 
        3  5132 1 1  96 ARG HH21 H 46.154  -6.195 -17.797 1.00 . A A . 269 ARG HH21 1 1 
        3  5133 1 1  96 ARG HH22 H 47.363  -6.128 -16.531 1.00 . A A . 269 ARG HH22 1 1 
        3  5134 1 1  96 ARG N    N 39.998  -8.644 -16.327 1.00 . A A . 269 ARG N    1 1 
        3  5135 1 1  96 ARG NE   N 44.159  -5.866 -16.338 1.00 . A A . 269 ARG NE   1 1 
        3  5136 1 1  96 ARG NH1  N 45.742  -5.794 -14.640 1.00 . A A . 269 ARG NH1  1 1 
        3  5137 1 1  96 ARG NH2  N 46.396  -6.094 -16.822 1.00 . A A . 269 ARG NH2  1 1 
        3  5138 1 1  96 ARG O    O 41.200  -9.126 -18.714 1.00 . A A . 269 ARG O    1 1 
        3  5139 1 1  97 LEU C    C 44.128  -6.930 -20.161 1.00 . A A . 270 LEU C    1 1 
        3  5140 1 1  97 LEU CA   C 42.616  -7.147 -20.176 1.00 . A A . 270 LEU CA   1 1 
        3  5141 1 1  97 LEU CB   C 41.932  -6.110 -21.074 1.00 . A A . 270 LEU CB   1 1 
        3  5142 1 1  97 LEU CD1  C 39.835  -5.187 -22.058 1.00 . A A . 270 LEU CD1  1 1 
        3  5143 1 1  97 LEU CD2  C 39.987  -7.626 -21.664 1.00 . A A . 270 LEU CD2  1 1 
        3  5144 1 1  97 LEU CG   C 40.409  -6.257 -21.132 1.00 . A A . 270 LEU CG   1 1 
        3  5145 1 1  97 LEU H    H 42.220  -6.172 -18.344 1.00 . A A . 270 LEU H    1 1 
        3  5146 1 1  97 LEU HA   H 42.420  -8.143 -20.576 1.00 . A A . 270 LEU HA   1 1 
        3  5147 1 1  97 LEU HB2  H 42.175  -5.113 -20.708 1.00 . A A . 270 LEU HB2  1 1 
        3  5148 1 1  97 LEU HB3  H 42.332  -6.211 -22.083 1.00 . A A . 270 LEU HB3  1 1 
        3  5149 1 1  97 LEU HD11 H 40.217  -5.331 -23.068 1.00 . A A . 270 LEU HD11 1 1 
        3  5150 1 1  97 LEU HD12 H 38.748  -5.255 -22.066 1.00 . A A . 270 LEU HD12 1 1 
        3  5151 1 1  97 LEU HD13 H 40.130  -4.200 -21.702 1.00 . A A . 270 LEU HD13 1 1 
        3  5152 1 1  97 LEU HD21 H 40.359  -8.413 -21.007 1.00 . A A . 270 LEU HD21 1 1 
        3  5153 1 1  97 LEU HD22 H 38.900  -7.680 -21.693 1.00 . A A . 270 LEU HD22 1 1 
        3  5154 1 1  97 LEU HD23 H 40.385  -7.768 -22.668 1.00 . A A . 270 LEU HD23 1 1 
        3  5155 1 1  97 LEU HG   H 39.995  -6.118 -20.133 1.00 . A A . 270 LEU HG   1 1 
        3  5156 1 1  97 LEU N    N 42.093  -7.053 -18.821 1.00 . A A . 270 LEU N    1 1 
        3  5157 1 1  97 LEU O    O 44.689  -6.513 -19.147 1.00 . A A . 270 LEU O    1 1 
        3  5158 1 1  98 ASN C    C 46.645  -6.527 -22.748 1.00 . A A . 271 ASN C    1 1 
        3  5159 1 1  98 ASN CA   C 46.239  -7.093 -21.386 1.00 . A A . 271 ASN CA   1 1 
        3  5160 1 1  98 ASN CB   C 46.865  -8.471 -21.143 1.00 . A A . 271 ASN CB   1 1 
        3  5161 1 1  98 ASN CG   C 48.366  -8.398 -20.897 1.00 . A A . 271 ASN CG   1 1 
        3  5162 1 1  98 ASN H    H 44.286  -7.527 -22.100 1.00 . A A . 271 ASN H    1 1 
        3  5163 1 1  98 ASN HA   H 46.589  -6.406 -20.615 1.00 . A A . 271 ASN HA   1 1 
        3  5164 1 1  98 ASN HB2  H 46.402  -8.928 -20.268 1.00 . A A . 271 ASN HB2  1 1 
        3  5165 1 1  98 ASN HB3  H 46.672  -9.109 -22.005 1.00 . A A . 271 ASN HB3  1 1 
        3  5166 1 1  98 ASN HD21 H 48.572 -10.382 -21.288 1.00 . A A . 271 ASN HD21 1 1 
        3  5167 1 1  98 ASN HD22 H 50.048  -9.533 -20.875 1.00 . A A . 271 ASN HD22 1 1 
        3  5168 1 1  98 ASN N    N 44.792  -7.214 -21.285 1.00 . A A . 271 ASN N    1 1 
        3  5169 1 1  98 ASN ND2  N 49.050  -9.530 -21.031 1.00 . A A . 271 ASN ND2  1 1 
        3  5170 1 1  98 ASN O    O 45.860  -6.558 -23.695 1.00 . A A . 271 ASN O    1 1 
        3  5171 1 1  98 ASN OD1  O 48.908  -7.342 -20.588 1.00 . A A . 271 ASN OD1  1 1 
        3  5172 1 1  99 VAL C    C 49.844  -5.952 -24.262 1.00 . A A . 272 VAL C    1 1 
        3  5173 1 1  99 VAL CA   C 48.427  -5.421 -24.049 1.00 . A A . 272 VAL CA   1 1 
        3  5174 1 1  99 VAL CB   C 48.406  -3.892 -23.945 1.00 . A A . 272 VAL CB   1 1 
        3  5175 1 1  99 VAL CG1  C 49.071  -3.244 -25.160 1.00 . A A . 272 VAL CG1  1 1 
        3  5176 1 1  99 VAL CG2  C 46.962  -3.396 -23.880 1.00 . A A . 272 VAL CG2  1 1 
        3  5177 1 1  99 VAL H    H 48.466  -6.029 -22.020 1.00 . A A . 272 VAL H    1 1 
        3  5178 1 1  99 VAL HA   H 47.819  -5.718 -24.904 1.00 . A A . 272 VAL HA   1 1 
        3  5179 1 1  99 VAL HB   H 48.931  -3.582 -23.040 1.00 . A A . 272 VAL HB   1 1 
        3  5180 1 1  99 VAL HG11 H 48.640  -3.647 -26.076 1.00 . A A . 272 VAL HG11 1 1 
        3  5181 1 1  99 VAL HG12 H 48.910  -2.166 -25.142 1.00 . A A . 272 VAL HG12 1 1 
        3  5182 1 1  99 VAL HG13 H 50.145  -3.434 -25.141 1.00 . A A . 272 VAL HG13 1 1 
        3  5183 1 1  99 VAL HG21 H 46.951  -2.307 -23.836 1.00 . A A . 272 VAL HG21 1 1 
        3  5184 1 1  99 VAL HG22 H 46.420  -3.725 -24.767 1.00 . A A . 272 VAL HG22 1 1 
        3  5185 1 1  99 VAL HG23 H 46.475  -3.792 -22.989 1.00 . A A . 272 VAL HG23 1 1 
        3  5186 1 1  99 VAL N    N 47.873  -6.012 -22.837 1.00 . A A . 272 VAL N    1 1 
        3  5187 1 1  99 VAL O    O 50.514  -6.337 -23.303 1.00 . A A . 272 VAL O    1 1 
        3  5188 1 1 100 PHE C    C 52.487  -5.552 -26.600 1.00 . A A . 273 PHE C    1 1 
        3  5189 1 1 100 PHE CA   C 51.586  -6.556 -25.875 1.00 . A A . 273 PHE CA   1 1 
        3  5190 1 1 100 PHE CB   C 51.314  -7.791 -26.740 1.00 . A A . 273 PHE CB   1 1 
        3  5191 1 1 100 PHE CD1  C 48.867  -8.401 -26.586 1.00 . A A . 273 PHE CD1  1 1 
        3  5192 1 1 100 PHE CD2  C 50.472  -9.719 -25.328 1.00 . A A . 273 PHE CD2  1 1 
        3  5193 1 1 100 PHE CE1  C 47.822  -9.186 -26.083 1.00 . A A . 273 PHE CE1  1 1 
        3  5194 1 1 100 PHE CE2  C 49.426 -10.512 -24.832 1.00 . A A . 273 PHE CE2  1 1 
        3  5195 1 1 100 PHE CG   C 50.194  -8.661 -26.206 1.00 . A A . 273 PHE CG   1 1 
        3  5196 1 1 100 PHE CZ   C 48.102 -10.243 -25.206 1.00 . A A . 273 PHE CZ   1 1 
        3  5197 1 1 100 PHE H    H 49.727  -5.591 -26.258 1.00 . A A . 273 PHE H    1 1 
        3  5198 1 1 100 PHE HA   H 52.094  -6.876 -24.966 1.00 . A A . 273 PHE HA   1 1 
        3  5199 1 1 100 PHE HB2  H 51.043  -7.464 -27.743 1.00 . A A . 273 PHE HB2  1 1 
        3  5200 1 1 100 PHE HB3  H 52.227  -8.381 -26.811 1.00 . A A . 273 PHE HB3  1 1 
        3  5201 1 1 100 PHE HD1  H 48.650  -7.592 -27.267 1.00 . A A . 273 PHE HD1  1 1 
        3  5202 1 1 100 PHE HD2  H 51.490  -9.925 -25.034 1.00 . A A . 273 PHE HD2  1 1 
        3  5203 1 1 100 PHE HE1  H 46.802  -8.973 -26.370 1.00 . A A . 273 PHE HE1  1 1 
        3  5204 1 1 100 PHE HE2  H 49.643 -11.330 -24.159 1.00 . A A . 273 PHE HE2  1 1 
        3  5205 1 1 100 PHE HZ   H 47.297 -10.851 -24.820 1.00 . A A . 273 PHE HZ   1 1 
        3  5206 1 1 100 PHE N    N 50.300  -5.972 -25.519 1.00 . A A . 273 PHE N    1 1 
        3  5207 1 1 100 PHE O    O 53.705  -5.723 -26.626 1.00 . A A . 273 PHE O    1 1 
        3  5208 1 1 101 LYS C    C 51.615  -2.258 -28.066 1.00 . A A . 274 LYS C    1 1 
        3  5209 1 1 101 LYS CA   C 52.584  -3.422 -27.863 1.00 . A A . 274 LYS CA   1 1 
        3  5210 1 1 101 LYS CB   C 53.149  -3.880 -29.217 1.00 . A A . 274 LYS CB   1 1 
        3  5211 1 1 101 LYS CD   C 51.509  -5.633 -30.075 1.00 . A A . 274 LYS CD   1 1 
        3  5212 1 1 101 LYS CE   C 50.506  -5.969 -31.182 1.00 . A A . 274 LYS CE   1 1 
        3  5213 1 1 101 LYS CG   C 52.089  -4.232 -30.268 1.00 . A A . 274 LYS CG   1 1 
        3  5214 1 1 101 LYS H    H 50.878  -4.449 -27.153 1.00 . A A . 274 LYS H    1 1 
        3  5215 1 1 101 LYS HA   H 53.410  -3.085 -27.238 1.00 . A A . 274 LYS HA   1 1 
        3  5216 1 1 101 LYS HB2  H 53.752  -3.065 -29.618 1.00 . A A . 274 LYS HB2  1 1 
        3  5217 1 1 101 LYS HB3  H 53.811  -4.734 -29.070 1.00 . A A . 274 LYS HB3  1 1 
        3  5218 1 1 101 LYS HD2  H 52.317  -6.364 -30.089 1.00 . A A . 274 LYS HD2  1 1 
        3  5219 1 1 101 LYS HD3  H 50.990  -5.693 -29.118 1.00 . A A . 274 LYS HD3  1 1 
        3  5220 1 1 101 LYS HE2  H 50.141  -6.986 -31.031 1.00 . A A . 274 LYS HE2  1 1 
        3  5221 1 1 101 LYS HE3  H 49.663  -5.283 -31.118 1.00 . A A . 274 LYS HE3  1 1 
        3  5222 1 1 101 LYS HG2  H 51.285  -3.496 -30.252 1.00 . A A . 274 LYS HG2  1 1 
        3  5223 1 1 101 LYS HG3  H 52.570  -4.195 -31.246 1.00 . A A . 274 LYS HG3  1 1 
        3  5224 1 1 101 LYS HZ1  H 51.943  -6.422 -32.585 1.00 . A A . 274 LYS HZ1  1 1 
        3  5225 1 1 101 LYS HZ2  H 50.444  -6.175 -33.222 1.00 . A A . 274 LYS HZ2  1 1 
        3  5226 1 1 101 LYS HZ3  H 51.327  -4.894 -32.718 1.00 . A A . 274 LYS HZ3  1 1 
        3  5227 1 1 101 LYS N    N 51.886  -4.509 -27.186 1.00 . A A . 274 LYS N    1 1 
        3  5228 1 1 101 LYS NZ   N 51.105  -5.861 -32.526 1.00 . A A . 274 LYS NZ   1 1 
        3  5229 1 1 101 LYS O    O 50.425  -2.402 -27.792 1.00 . A A . 274 LYS O    1 1 
        3  5230 1 1 102 ASN C    C 51.268   0.288 -30.364 1.00 . A A . 275 ASN C    1 1 
        3  5231 1 1 102 ASN CA   C 51.275   0.033 -28.854 1.00 . A A . 275 ASN CA   1 1 
        3  5232 1 1 102 ASN CB   C 51.758   1.263 -28.075 1.00 . A A . 275 ASN CB   1 1 
        3  5233 1 1 102 ASN CG   C 51.298   1.253 -26.621 1.00 . A A . 275 ASN CG   1 1 
        3  5234 1 1 102 ASN H    H 53.107  -1.037 -28.714 1.00 . A A . 275 ASN H    1 1 
        3  5235 1 1 102 ASN HA   H 50.249  -0.174 -28.553 1.00 . A A . 275 ASN HA   1 1 
        3  5236 1 1 102 ASN HB2  H 52.845   1.322 -28.110 1.00 . A A . 275 ASN HB2  1 1 
        3  5237 1 1 102 ASN HB3  H 51.356   2.161 -28.545 1.00 . A A . 275 ASN HB3  1 1 
        3  5238 1 1 102 ASN HD21 H 52.140   3.072 -26.290 1.00 . A A . 275 ASN HD21 1 1 
        3  5239 1 1 102 ASN HD22 H 51.309   2.358 -24.922 1.00 . A A . 275 ASN HD22 1 1 
        3  5240 1 1 102 ASN N    N 52.114  -1.116 -28.545 1.00 . A A . 275 ASN N    1 1 
        3  5241 1 1 102 ASN ND2  N 51.609   2.315 -25.886 1.00 . A A . 275 ASN ND2  1 1 
        3  5242 1 1 102 ASN O    O 52.291   0.648 -30.947 1.00 . A A . 275 ASN O    1 1 
        3  5243 1 1 102 ASN OD1  O 50.670   0.306 -26.157 1.00 . A A . 275 ASN OD1  1 1 
        3  5244 1 1 103 ASP C    C 48.357   0.617 -32.604 1.00 . A A . 276 ASP C    1 1 
        3  5245 1 1 103 ASP CA   C 49.850   0.340 -32.391 1.00 . A A . 276 ASP CA   1 1 
        3  5246 1 1 103 ASP CB   C 50.345  -0.846 -33.231 1.00 . A A . 276 ASP CB   1 1 
        3  5247 1 1 103 ASP CG   C 49.682  -2.175 -32.874 1.00 . A A . 276 ASP CG   1 1 
        3  5248 1 1 103 ASP H    H 49.314  -0.235 -30.436 1.00 . A A . 276 ASP H    1 1 
        3  5249 1 1 103 ASP HA   H 50.404   1.227 -32.699 1.00 . A A . 276 ASP HA   1 1 
        3  5250 1 1 103 ASP HB2  H 50.159  -0.634 -34.283 1.00 . A A . 276 ASP HB2  1 1 
        3  5251 1 1 103 ASP HB3  H 51.423  -0.943 -33.097 1.00 . A A . 276 ASP HB3  1 1 
        3  5252 1 1 103 ASP N    N 50.099   0.095 -30.979 1.00 . A A . 276 ASP N    1 1 
        3  5253 1 1 103 ASP O    O 47.604   0.754 -31.641 1.00 . A A . 276 ASP O    1 1 
        3  5254 1 1 103 ASP OD1  O 48.445  -2.181 -32.697 1.00 . A A . 276 ASP OD1  1 1 
        3  5255 1 1 103 ASP OD2  O 50.425  -3.177 -32.783 1.00 . A A . 276 ASP OD2  1 1 
        3  5256 1 1 104 GLN C    C 45.508   0.014 -33.859 1.00 . A A . 277 GLN C    1 1 
        3  5257 1 1 104 GLN CA   C 46.551   1.089 -34.189 1.00 . A A . 277 GLN CA   1 1 
        3  5258 1 1 104 GLN CB   C 46.479   1.487 -35.664 1.00 . A A . 277 GLN CB   1 1 
        3  5259 1 1 104 GLN CD   C 46.658   0.648 -38.049 1.00 . A A . 277 GLN CD   1 1 
        3  5260 1 1 104 GLN CG   C 46.694   0.272 -36.572 1.00 . A A . 277 GLN CG   1 1 
        3  5261 1 1 104 GLN H    H 48.551   0.516 -34.628 1.00 . A A . 277 GLN H    1 1 
        3  5262 1 1 104 GLN HA   H 46.306   1.968 -33.593 1.00 . A A . 277 GLN HA   1 1 
        3  5263 1 1 104 GLN HB2  H 45.497   1.914 -35.868 1.00 . A A . 277 GLN HB2  1 1 
        3  5264 1 1 104 GLN HB3  H 47.241   2.239 -35.870 1.00 . A A . 277 GLN HB3  1 1 
        3  5265 1 1 104 GLN HE21 H 46.924  -1.289 -38.601 1.00 . A A . 277 GLN HE21 1 1 
        3  5266 1 1 104 GLN HE22 H 46.788  -0.133 -39.916 1.00 . A A . 277 GLN HE22 1 1 
        3  5267 1 1 104 GLN HG2  H 47.659  -0.184 -36.354 1.00 . A A . 277 GLN HG2  1 1 
        3  5268 1 1 104 GLN HG3  H 45.914  -0.466 -36.382 1.00 . A A . 277 GLN HG3  1 1 
        3  5269 1 1 104 GLN N    N 47.919   0.705 -33.864 1.00 . A A . 277 GLN N    1 1 
        3  5270 1 1 104 GLN NE2  N 46.802  -0.341 -38.927 1.00 . A A . 277 GLN NE2  1 1 
        3  5271 1 1 104 GLN O    O 44.313   0.270 -34.009 1.00 . A A . 277 GLN O    1 1 
        3  5272 1 1 104 GLN OE1  O 46.502   1.813 -38.406 1.00 . A A . 277 GLN OE1  1 1 
        3  5273 1 1 105 ASP C    C 45.058  -2.638 -31.619 1.00 . A A . 278 ASP C    1 1 
        3  5274 1 1 105 ASP CA   C 45.019  -2.271 -33.103 1.00 . A A . 278 ASP CA   1 1 
        3  5275 1 1 105 ASP CB   C 45.359  -3.487 -33.967 1.00 . A A . 278 ASP CB   1 1 
        3  5276 1 1 105 ASP CG   C 45.050  -3.244 -35.442 1.00 . A A . 278 ASP CG   1 1 
        3  5277 1 1 105 ASP H    H 46.919  -1.341 -33.292 1.00 . A A . 278 ASP H    1 1 
        3  5278 1 1 105 ASP HA   H 43.999  -1.966 -33.337 1.00 . A A . 278 ASP HA   1 1 
        3  5279 1 1 105 ASP HB2  H 46.414  -3.736 -33.846 1.00 . A A . 278 ASP HB2  1 1 
        3  5280 1 1 105 ASP HB3  H 44.763  -4.334 -33.626 1.00 . A A . 278 ASP HB3  1 1 
        3  5281 1 1 105 ASP N    N 45.931  -1.176 -33.417 1.00 . A A . 278 ASP N    1 1 
        3  5282 1 1 105 ASP O    O 44.175  -3.345 -31.140 1.00 . A A . 278 ASP O    1 1 
        3  5283 1 1 105 ASP OD1  O 43.846  -3.208 -35.779 1.00 . A A . 278 ASP OD1  1 1 
        3  5284 1 1 105 ASP OD2  O 46.015  -3.096 -36.225 1.00 . A A . 278 ASP OD2  1 1 
        3  5285 1 1 106 THR C    C 47.036  -1.316 -28.820 1.00 . A A . 279 THR C    1 1 
        3  5286 1 1 106 THR CA   C 46.151  -2.388 -29.445 1.00 . A A . 279 THR CA   1 1 
        3  5287 1 1 106 THR CB   C 46.672  -3.797 -29.147 1.00 . A A . 279 THR CB   1 1 
        3  5288 1 1 106 THR CG2  C 48.005  -4.094 -29.822 1.00 . A A . 279 THR CG2  1 1 
        3  5289 1 1 106 THR H    H 46.806  -1.642 -31.326 1.00 . A A . 279 THR H    1 1 
        3  5290 1 1 106 THR HA   H 45.152  -2.297 -29.018 1.00 . A A . 279 THR HA   1 1 
        3  5291 1 1 106 THR HB   H 45.936  -4.521 -29.498 1.00 . A A . 279 THR HB   1 1 
        3  5292 1 1 106 THR HG1  H 47.046  -4.884 -27.591 1.00 . A A . 279 THR HG1  1 1 
        3  5293 1 1 106 THR HG21 H 48.329  -5.100 -29.552 1.00 . A A . 279 THR HG21 1 1 
        3  5294 1 1 106 THR HG22 H 47.887  -4.039 -30.905 1.00 . A A . 279 THR HG22 1 1 
        3  5295 1 1 106 THR HG23 H 48.757  -3.373 -29.501 1.00 . A A . 279 THR HG23 1 1 
        3  5296 1 1 106 THR N    N 46.069  -2.171 -30.883 1.00 . A A . 279 THR N    1 1 
        3  5297 1 1 106 THR O    O 48.073  -0.963 -29.376 1.00 . A A . 279 THR O    1 1 
        3  5298 1 1 106 THR OG1  O 46.839  -3.963 -27.758 1.00 . A A . 279 THR OG1  1 1 
        3  5299 1 1 107 TRP C    C 47.157   0.252 -25.501 1.00 . A A . 280 TRP C    1 1 
        3  5300 1 1 107 TRP CA   C 47.377   0.279 -27.010 1.00 . A A . 280 TRP CA   1 1 
        3  5301 1 1 107 TRP CB   C 46.940   1.628 -27.588 1.00 . A A . 280 TRP CB   1 1 
        3  5302 1 1 107 TRP CD1  C 48.022   3.413 -26.148 1.00 . A A . 280 TRP CD1  1 1 
        3  5303 1 1 107 TRP CD2  C 48.805   3.419 -28.245 1.00 . A A . 280 TRP CD2  1 1 
        3  5304 1 1 107 TRP CE2  C 49.499   4.446 -27.546 1.00 . A A . 280 TRP CE2  1 1 
        3  5305 1 1 107 TRP CE3  C 49.128   3.247 -29.604 1.00 . A A . 280 TRP CE3  1 1 
        3  5306 1 1 107 TRP CG   C 47.876   2.768 -27.326 1.00 . A A . 280 TRP CG   1 1 
        3  5307 1 1 107 TRP CH2  C 50.768   5.046 -29.508 1.00 . A A . 280 TRP CH2  1 1 
        3  5308 1 1 107 TRP CZ2  C 50.467   5.251 -28.157 1.00 . A A . 280 TRP CZ2  1 1 
        3  5309 1 1 107 TRP CZ3  C 50.097   4.047 -30.228 1.00 . A A . 280 TRP CZ3  1 1 
        3  5310 1 1 107 TRP H    H 45.793  -1.130 -27.217 1.00 . A A . 280 TRP H    1 1 
        3  5311 1 1 107 TRP HA   H 48.438   0.140 -27.211 1.00 . A A . 280 TRP HA   1 1 
        3  5312 1 1 107 TRP HB2  H 46.837   1.528 -28.669 1.00 . A A . 280 TRP HB2  1 1 
        3  5313 1 1 107 TRP HB3  H 45.962   1.878 -27.177 1.00 . A A . 280 TRP HB3  1 1 
        3  5314 1 1 107 TRP HD1  H 47.475   3.189 -25.244 1.00 . A A . 280 TRP HD1  1 1 
        3  5315 1 1 107 TRP HE1  H 49.243   4.997 -25.500 1.00 . A A . 280 TRP HE1  1 1 
        3  5316 1 1 107 TRP HE3  H 48.617   2.484 -30.174 1.00 . A A . 280 TRP HE3  1 1 
        3  5317 1 1 107 TRP HH2  H 51.515   5.655 -29.997 1.00 . A A . 280 TRP HH2  1 1 
        3  5318 1 1 107 TRP HZ2  H 50.974   6.020 -27.592 1.00 . A A . 280 TRP HZ2  1 1 
        3  5319 1 1 107 TRP HZ3  H 50.329   3.892 -31.271 1.00 . A A . 280 TRP HZ3  1 1 
        3  5320 1 1 107 TRP N    N 46.634  -0.789 -27.662 1.00 . A A . 280 TRP N    1 1 
        3  5321 1 1 107 TRP NE1  N 48.978   4.399 -26.268 1.00 . A A . 280 TRP NE1  1 1 
        3  5322 1 1 107 TRP O    O 46.098  -0.166 -25.030 1.00 . A A . 280 TRP O    1 1 
        3  5323 1 1 108 ASP C    C 48.412   2.194 -22.835 1.00 . A A . 281 ASP C    1 1 
        3  5324 1 1 108 ASP CA   C 48.093   0.771 -23.294 1.00 . A A . 281 ASP CA   1 1 
        3  5325 1 1 108 ASP CB   C 49.059  -0.253 -22.702 1.00 . A A . 281 ASP CB   1 1 
        3  5326 1 1 108 ASP CG   C 48.771  -0.528 -21.232 1.00 . A A . 281 ASP CG   1 1 
        3  5327 1 1 108 ASP H    H 49.011   1.011 -25.193 1.00 . A A . 281 ASP H    1 1 
        3  5328 1 1 108 ASP HA   H 47.083   0.519 -22.972 1.00 . A A . 281 ASP HA   1 1 
        3  5329 1 1 108 ASP HB2  H 48.961  -1.191 -23.249 1.00 . A A . 281 ASP HB2  1 1 
        3  5330 1 1 108 ASP HB3  H 50.083   0.107 -22.815 1.00 . A A . 281 ASP HB3  1 1 
        3  5331 1 1 108 ASP N    N 48.160   0.701 -24.746 1.00 . A A . 281 ASP N    1 1 
        3  5332 1 1 108 ASP O    O 49.334   2.824 -23.355 1.00 . A A . 281 ASP O    1 1 
        3  5333 1 1 108 ASP OD1  O 48.736   0.451 -20.457 1.00 . A A . 281 ASP OD1  1 1 
        3  5334 1 1 108 ASP OD2  O 48.586  -1.719 -20.895 1.00 . A A . 281 ASP OD2  1 1 
        3  5335 1 1 109 TYR C    C 48.177   4.139 -19.916 1.00 . A A . 282 TYR C    1 1 
        3  5336 1 1 109 TYR CA   C 47.757   4.070 -21.387 1.00 . A A . 282 TYR CA   1 1 
        3  5337 1 1 109 TYR CB   C 46.426   4.787 -21.613 1.00 . A A . 282 TYR CB   1 1 
        3  5338 1 1 109 TYR CD1  C 46.499   5.863 -23.890 1.00 . A A . 282 TYR CD1  1 1 
        3  5339 1 1 109 TYR CD2  C 45.126   3.882 -23.583 1.00 . A A . 282 TYR CD2  1 1 
        3  5340 1 1 109 TYR CE1  C 46.111   5.926 -25.237 1.00 . A A . 282 TYR CE1  1 1 
        3  5341 1 1 109 TYR CE2  C 44.734   3.936 -24.928 1.00 . A A . 282 TYR CE2  1 1 
        3  5342 1 1 109 TYR CG   C 46.006   4.843 -23.064 1.00 . A A . 282 TYR CG   1 1 
        3  5343 1 1 109 TYR CZ   C 45.227   4.961 -25.761 1.00 . A A . 282 TYR CZ   1 1 
        3  5344 1 1 109 TYR H    H 46.947   2.110 -21.434 1.00 . A A . 282 TYR H    1 1 
        3  5345 1 1 109 TYR HA   H 48.519   4.584 -21.973 1.00 . A A . 282 TYR HA   1 1 
        3  5346 1 1 109 TYR HB2  H 45.650   4.279 -21.039 1.00 . A A . 282 TYR HB2  1 1 
        3  5347 1 1 109 TYR HB3  H 46.509   5.806 -21.238 1.00 . A A . 282 TYR HB3  1 1 
        3  5348 1 1 109 TYR HD1  H 47.179   6.599 -23.489 1.00 . A A . 282 TYR HD1  1 1 
        3  5349 1 1 109 TYR HD2  H 44.748   3.099 -22.940 1.00 . A A . 282 TYR HD2  1 1 
        3  5350 1 1 109 TYR HE1  H 46.490   6.711 -25.875 1.00 . A A . 282 TYR HE1  1 1 
        3  5351 1 1 109 TYR HE2  H 44.059   3.193 -25.325 1.00 . A A . 282 TYR HE2  1 1 
        3  5352 1 1 109 TYR HH   H 44.239   4.329 -27.316 1.00 . A A . 282 TYR HH   1 1 
        3  5353 1 1 109 TYR N    N 47.647   2.698 -21.861 1.00 . A A . 282 TYR N    1 1 
        3  5354 1 1 109 TYR O    O 48.183   5.222 -19.331 1.00 . A A . 282 TYR O    1 1 
        3  5355 1 1 109 TYR OH   O 44.851   5.026 -27.069 1.00 . A A . 282 TYR OH   1 1 
        3  5356 1 1 110 THR C    C 50.246   2.132 -17.745 1.00 . A A . 283 THR C    1 1 
        3  5357 1 1 110 THR CA   C 48.961   2.950 -17.915 1.00 . A A . 283 THR CA   1 1 
        3  5358 1 1 110 THR CB   C 47.814   2.422 -17.046 1.00 . A A . 283 THR CB   1 1 
        3  5359 1 1 110 THR CG2  C 47.536   0.943 -17.310 1.00 . A A . 283 THR CG2  1 1 
        3  5360 1 1 110 THR H    H 48.492   2.132 -19.826 1.00 . A A . 283 THR H    1 1 
        3  5361 1 1 110 THR HA   H 49.183   3.968 -17.591 1.00 . A A . 283 THR HA   1 1 
        3  5362 1 1 110 THR HB   H 46.913   2.993 -17.271 1.00 . A A . 283 THR HB   1 1 
        3  5363 1 1 110 THR HG1  H 47.341   2.353 -15.171 1.00 . A A . 283 THR HG1  1 1 
        3  5364 1 1 110 THR HG21 H 48.428   0.356 -17.092 1.00 . A A . 283 THR HG21 1 1 
        3  5365 1 1 110 THR HG22 H 46.718   0.609 -16.671 1.00 . A A . 283 THR HG22 1 1 
        3  5366 1 1 110 THR HG23 H 47.253   0.805 -18.354 1.00 . A A . 283 THR HG23 1 1 
        3  5367 1 1 110 THR N    N 48.528   2.998 -19.309 1.00 . A A . 283 THR N    1 1 
        3  5368 1 1 110 THR O    O 50.827   2.097 -16.663 1.00 . A A . 283 THR O    1 1 
        3  5369 1 1 110 THR OG1  O 48.119   2.591 -15.681 1.00 . A A . 283 THR OG1  1 1 
        3  5370 1 1 111 ASN C    C 53.121   1.696 -18.717 1.00 . A A . 284 ASN C    1 1 
        3  5371 1 1 111 ASN CA   C 51.944   0.722 -18.816 1.00 . A A . 284 ASN CA   1 1 
        3  5372 1 1 111 ASN CB   C 52.004  -0.102 -20.107 1.00 . A A . 284 ASN CB   1 1 
        3  5373 1 1 111 ASN CG   C 53.261  -0.952 -20.237 1.00 . A A . 284 ASN CG   1 1 
        3  5374 1 1 111 ASN H    H 50.160   1.488 -19.668 1.00 . A A . 284 ASN H    1 1 
        3  5375 1 1 111 ASN HA   H 51.947   0.043 -17.964 1.00 . A A . 284 ASN HA   1 1 
        3  5376 1 1 111 ASN HB2  H 51.141  -0.768 -20.140 1.00 . A A . 284 ASN HB2  1 1 
        3  5377 1 1 111 ASN HB3  H 51.952   0.574 -20.962 1.00 . A A . 284 ASN HB3  1 1 
        3  5378 1 1 111 ASN HD21 H 52.651  -1.642 -22.050 1.00 . A A . 284 ASN HD21 1 1 
        3  5379 1 1 111 ASN HD22 H 54.162  -2.294 -21.471 1.00 . A A . 284 ASN HD22 1 1 
        3  5380 1 1 111 ASN N    N 50.699   1.473 -18.815 1.00 . A A . 284 ASN N    1 1 
        3  5381 1 1 111 ASN ND2  N 53.366  -1.686 -21.338 1.00 . A A . 284 ASN ND2  1 1 
        3  5382 1 1 111 ASN O    O 53.265   2.567 -19.575 1.00 . A A . 284 ASN O    1 1 
        3  5383 1 1 111 ASN OD1  O 54.129  -0.953 -19.368 1.00 . A A . 284 ASN OD1  1 1 
        3  5384 1 1 112 PRO C    C 56.206   2.252 -18.498 1.00 . A A . 285 PRO C    1 1 
        3  5385 1 1 112 PRO CA   C 55.096   2.458 -17.467 1.00 . A A . 285 PRO CA   1 1 
        3  5386 1 1 112 PRO CB   C 55.580   2.136 -16.052 1.00 . A A . 285 PRO CB   1 1 
        3  5387 1 1 112 PRO CD   C 53.900   0.563 -16.641 1.00 . A A . 285 PRO CD   1 1 
        3  5388 1 1 112 PRO CG   C 55.231   0.657 -15.903 1.00 . A A . 285 PRO CG   1 1 
        3  5389 1 1 112 PRO HA   H 54.760   3.495 -17.512 1.00 . A A . 285 PRO HA   1 1 
        3  5390 1 1 112 PRO HB2  H 56.648   2.313 -15.936 1.00 . A A . 285 PRO HB2  1 1 
        3  5391 1 1 112 PRO HB3  H 55.001   2.716 -15.333 1.00 . A A . 285 PRO HB3  1 1 
        3  5392 1 1 112 PRO HD2  H 53.767  -0.439 -17.050 1.00 . A A . 285 PRO HD2  1 1 
        3  5393 1 1 112 PRO HD3  H 53.083   0.807 -15.962 1.00 . A A . 285 PRO HD3  1 1 
        3  5394 1 1 112 PRO HG2  H 55.979   0.052 -16.417 1.00 . A A . 285 PRO HG2  1 1 
        3  5395 1 1 112 PRO HG3  H 55.136   0.362 -14.858 1.00 . A A . 285 PRO HG3  1 1 
        3  5396 1 1 112 PRO N    N 53.970   1.566 -17.688 1.00 . A A . 285 PRO N    1 1 
        3  5397 1 1 112 PRO O    O 57.127   3.064 -18.573 1.00 . A A . 285 PRO O    1 1 
        3  5398 1 1 113 ASN C    C 56.590   1.324 -21.706 1.00 . A A . 286 ASN C    1 1 
        3  5399 1 1 113 ASN CA   C 57.109   0.890 -20.333 1.00 . A A . 286 ASN CA   1 1 
        3  5400 1 1 113 ASN CB   C 57.464  -0.600 -20.306 1.00 . A A . 286 ASN CB   1 1 
        3  5401 1 1 113 ASN CG   C 58.134  -1.026 -19.005 1.00 . A A . 286 ASN CG   1 1 
        3  5402 1 1 113 ASN H    H 55.369   0.528 -19.171 1.00 . A A . 286 ASN H    1 1 
        3  5403 1 1 113 ASN HA   H 58.016   1.461 -20.129 1.00 . A A . 286 ASN HA   1 1 
        3  5404 1 1 113 ASN HB2  H 56.558  -1.190 -20.448 1.00 . A A . 286 ASN HB2  1 1 
        3  5405 1 1 113 ASN HB3  H 58.145  -0.821 -21.128 1.00 . A A . 286 ASN HB3  1 1 
        3  5406 1 1 113 ASN HD21 H 58.044  -2.980 -19.553 1.00 . A A . 286 ASN HD21 1 1 
        3  5407 1 1 113 ASN HD22 H 58.768  -2.660 -17.988 1.00 . A A . 286 ASN HD22 1 1 
        3  5408 1 1 113 ASN N    N 56.132   1.178 -19.292 1.00 . A A . 286 ASN N    1 1 
        3  5409 1 1 113 ASN ND2  N 58.332  -2.330 -18.836 1.00 . A A . 286 ASN ND2  1 1 
        3  5410 1 1 113 ASN O    O 57.242   1.070 -22.719 1.00 . A A . 286 ASN O    1 1 
        3  5411 1 1 113 ASN OD1  O 58.471  -0.202 -18.160 1.00 . A A . 286 ASN OD1  1 1 
        3  5412 1 1 114 LEU C    C 54.656   1.288 -24.002 1.00 . A A . 287 LEU C    1 1 
        3  5413 1 1 114 LEU CA   C 54.776   2.420 -22.974 1.00 . A A . 287 LEU CA   1 1 
        3  5414 1 1 114 LEU CB   C 55.492   3.672 -23.499 1.00 . A A . 287 LEU CB   1 1 
        3  5415 1 1 114 LEU CD1  C 53.351   4.945 -23.950 1.00 . A A . 287 LEU CD1  1 1 
        3  5416 1 1 114 LEU CD2  C 55.496   5.703 -24.943 1.00 . A A . 287 LEU CD2  1 1 
        3  5417 1 1 114 LEU CG   C 54.686   4.474 -24.528 1.00 . A A . 287 LEU CG   1 1 
        3  5418 1 1 114 LEU H    H 54.944   2.172 -20.875 1.00 . A A . 287 LEU H    1 1 
        3  5419 1 1 114 LEU HA   H 53.761   2.700 -22.693 1.00 . A A . 287 LEU HA   1 1 
        3  5420 1 1 114 LEU HB2  H 55.701   4.326 -22.651 1.00 . A A . 287 LEU HB2  1 1 
        3  5421 1 1 114 LEU HB3  H 56.445   3.378 -23.939 1.00 . A A . 287 LEU HB3  1 1 
        3  5422 1 1 114 LEU HD11 H 52.845   5.583 -24.675 1.00 . A A . 287 LEU HD11 1 1 
        3  5423 1 1 114 LEU HD12 H 52.712   4.087 -23.738 1.00 . A A . 287 LEU HD12 1 1 
        3  5424 1 1 114 LEU HD13 H 53.524   5.508 -23.033 1.00 . A A . 287 LEU HD13 1 1 
        3  5425 1 1 114 LEU HD21 H 56.444   5.385 -25.379 1.00 . A A . 287 LEU HD21 1 1 
        3  5426 1 1 114 LEU HD22 H 54.936   6.278 -25.681 1.00 . A A . 287 LEU HD22 1 1 
        3  5427 1 1 114 LEU HD23 H 55.692   6.326 -24.071 1.00 . A A . 287 LEU HD23 1 1 
        3  5428 1 1 114 LEU HG   H 54.496   3.868 -25.414 1.00 . A A . 287 LEU HG   1 1 
        3  5429 1 1 114 LEU N    N 55.420   1.973 -21.744 1.00 . A A . 287 LEU N    1 1 
        3  5430 1 1 114 LEU O    O 54.586   1.531 -25.205 1.00 . A A . 287 LEU O    1 1 
        3  5431 1 1 115 SER C    C 55.649  -1.251 -25.403 1.00 . A A . 288 SER C    1 1 
        3  5432 1 1 115 SER CA   C 54.557  -1.166 -24.334 1.00 . A A . 288 SER CA   1 1 
        3  5433 1 1 115 SER CB   C 53.157  -1.310 -24.928 1.00 . A A . 288 SER CB   1 1 
        3  5434 1 1 115 SER H    H 54.674  -0.084 -22.516 1.00 . A A . 288 SER H    1 1 
        3  5435 1 1 115 SER HA   H 54.712  -2.011 -23.664 1.00 . A A . 288 SER HA   1 1 
        3  5436 1 1 115 SER HB2  H 52.993  -0.517 -25.657 1.00 . A A . 288 SER HB2  1 1 
        3  5437 1 1 115 SER HB3  H 53.073  -2.276 -25.426 1.00 . A A . 288 SER HB3  1 1 
        3  5438 1 1 115 SER HG   H 51.314  -1.196 -24.335 1.00 . A A . 288 SER HG   1 1 
        3  5439 1 1 115 SER N    N 54.636   0.041 -23.518 1.00 . A A . 288 SER N    1 1 
        3  5440 1 1 115 SER O    O 55.512  -2.013 -26.359 1.00 . A A . 288 SER O    1 1 
        3  5441 1 1 115 SER OG   O 52.176  -1.229 -23.913 1.00 . A A . 288 SER OG   1 1 
        3  5442 1 1 116 GLY C    C 57.469   0.105 -27.543 1.00 . A A . 289 GLY C    1 1 
        3  5443 1 1 116 GLY CA   C 57.843  -0.488 -26.187 1.00 . A A . 289 GLY CA   1 1 
        3  5444 1 1 116 GLY H    H 56.786   0.141 -24.457 1.00 . A A . 289 GLY H    1 1 
        3  5445 1 1 116 GLY HA2  H 58.669   0.085 -25.766 1.00 . A A . 289 GLY HA2  1 1 
        3  5446 1 1 116 GLY HA3  H 58.179  -1.514 -26.335 1.00 . A A . 289 GLY HA3  1 1 
        3  5447 1 1 116 GLY N    N 56.730  -0.479 -25.252 1.00 . A A . 289 GLY N    1 1 
        3  5448 1 1 116 GLY O    O 56.402   0.696 -27.705 1.00 . A A . 289 GLY O    1 1 
        3  5449 1 1 117 GLN C    C 58.659  -0.550 -30.929 1.00 . A A . 290 GLN C    1 1 
        3  5450 1 1 117 GLN CA   C 58.147   0.440 -29.880 1.00 . A A . 290 GLN CA   1 1 
        3  5451 1 1 117 GLN CB   C 58.805   1.817 -30.033 1.00 . A A . 290 GLN CB   1 1 
        3  5452 1 1 117 GLN CD   C 60.997   3.095 -30.016 1.00 . A A . 290 GLN CD   1 1 
        3  5453 1 1 117 GLN CG   C 60.322   1.739 -29.833 1.00 . A A . 290 GLN CG   1 1 
        3  5454 1 1 117 GLN H    H 59.227  -0.539 -28.332 1.00 . A A . 290 GLN H    1 1 
        3  5455 1 1 117 GLN HA   H 57.075   0.556 -30.037 1.00 . A A . 290 GLN HA   1 1 
        3  5456 1 1 117 GLN HB2  H 58.592   2.207 -31.029 1.00 . A A . 290 GLN HB2  1 1 
        3  5457 1 1 117 GLN HB3  H 58.379   2.500 -29.299 1.00 . A A . 290 GLN HB3  1 1 
        3  5458 1 1 117 GLN HE21 H 62.826   2.296 -29.632 1.00 . A A . 290 GLN HE21 1 1 
        3  5459 1 1 117 GLN HE22 H 62.806   4.014 -29.972 1.00 . A A . 290 GLN HE22 1 1 
        3  5460 1 1 117 GLN HG2  H 60.535   1.377 -28.827 1.00 . A A . 290 GLN HG2  1 1 
        3  5461 1 1 117 GLN HG3  H 60.746   1.037 -30.550 1.00 . A A . 290 GLN HG3  1 1 
        3  5462 1 1 117 GLN N    N 58.360  -0.056 -28.524 1.00 . A A . 290 GLN N    1 1 
        3  5463 1 1 117 GLN NE2  N 62.318   3.137 -29.861 1.00 . A A . 290 GLN NE2  1 1 
        3  5464 1 1 117 GLN O    O 58.724  -0.214 -32.111 1.00 . A A . 290 GLN O    1 1 
        3  5465 1 1 117 GLN OE1  O 60.349   4.100 -30.294 1.00 . A A . 290 GLN OE1  1 1 
        3  5466 1 1 118 GLY C    C 60.982  -2.445 -31.824 1.00 . A A . 291 GLY C    1 1 
        3  5467 1 1 118 GLY CA   C 59.560  -2.789 -31.391 1.00 . A A . 291 GLY CA   1 1 
        3  5468 1 1 118 GLY H    H 58.924  -1.997 -29.526 1.00 . A A . 291 GLY H    1 1 
        3  5469 1 1 118 GLY HA2  H 59.570  -3.749 -30.875 1.00 . A A . 291 GLY HA2  1 1 
        3  5470 1 1 118 GLY HA3  H 58.925  -2.873 -32.274 1.00 . A A . 291 GLY HA3  1 1 
        3  5471 1 1 118 GLY N    N 59.021  -1.768 -30.505 1.00 . A A . 291 GLY N    1 1 
        3  5472 1 1 118 GLY O    O 61.816  -2.211 -30.922 1.00 . A A . 291 GLY O    1 1 
        4  5473 1 1   1 GLN C    C 10.706   5.268 -12.320 1.00 . A A . 174 GLN C    1 1 
        4  5474 1 1   1 GLN CA   C 10.596   6.769 -12.570 1.00 . A A . 174 GLN CA   1 1 
        4  5475 1 1   1 GLN CB   C  9.477   7.366 -11.712 1.00 . A A . 174 GLN CB   1 1 
        4  5476 1 1   1 GLN CD   C  8.364   9.510 -10.954 1.00 . A A . 174 GLN CD   1 1 
        4  5477 1 1   1 GLN CG   C  9.439   8.892 -11.841 1.00 . A A . 174 GLN CG   1 1 
        4  5478 1 1   1 GLN H1   H 11.132   6.654 -14.546 1.00 . A A . 174 GLN H1   1 1 
        4  5479 1 1   1 GLN H2   H 10.327   8.037 -14.164 1.00 . A A . 174 GLN H2   1 1 
        4  5480 1 1   1 GLN H3   H  9.505   6.617 -14.299 1.00 . A A . 174 GLN H3   1 1 
        4  5481 1 1   1 GLN HA   H 11.538   7.229 -12.273 1.00 . A A . 174 GLN HA   1 1 
        4  5482 1 1   1 GLN HB2  H  8.519   6.951 -12.024 1.00 . A A . 174 GLN HB2  1 1 
        4  5483 1 1   1 GLN HB3  H  9.652   7.101 -10.669 1.00 . A A . 174 GLN HB3  1 1 
        4  5484 1 1   1 GLN HE21 H  8.818  11.378 -11.615 1.00 . A A . 174 GLN HE21 1 1 
        4  5485 1 1   1 GLN HE22 H  7.522  11.281 -10.436 1.00 . A A . 174 GLN HE22 1 1 
        4  5486 1 1   1 GLN HG2  H 10.408   9.300 -11.556 1.00 . A A . 174 GLN HG2  1 1 
        4  5487 1 1   1 GLN HG3  H  9.239   9.167 -12.876 1.00 . A A . 174 GLN HG3  1 1 
        4  5488 1 1   1 GLN N    N 10.373   7.041 -14.004 1.00 . A A . 174 GLN N    1 1 
        4  5489 1 1   1 GLN NE2  N  8.223  10.832 -11.008 1.00 . A A . 174 GLN NE2  1 1 
        4  5490 1 1   1 GLN O    O 10.284   4.468 -13.155 1.00 . A A . 174 GLN O    1 1 
        4  5491 1 1   1 GLN OE1  O  7.660   8.815 -10.225 1.00 . A A . 174 GLN OE1  1 1 
        4  5492 1 1   2 LYS C    C 11.339   3.316  -9.292 1.00 . A A . 175 LYS C    1 1 
        4  5493 1 1   2 LYS CA   C 11.431   3.481 -10.806 1.00 . A A . 175 LYS CA   1 1 
        4  5494 1 1   2 LYS CB   C 12.795   2.996 -11.313 1.00 . A A . 175 LYS CB   1 1 
        4  5495 1 1   2 LYS CD   C 14.452   1.097 -11.230 1.00 . A A . 175 LYS CD   1 1 
        4  5496 1 1   2 LYS CE   C 15.023   1.537 -12.580 1.00 . A A . 175 LYS CE   1 1 
        4  5497 1 1   2 LYS CG   C 12.985   1.499 -11.050 1.00 . A A . 175 LYS CG   1 1 
        4  5498 1 1   2 LYS H    H 11.603   5.586 -10.524 1.00 . A A . 175 LYS H    1 1 
        4  5499 1 1   2 LYS HA   H 10.644   2.890 -11.271 1.00 . A A . 175 LYS HA   1 1 
        4  5500 1 1   2 LYS HB2  H 12.866   3.181 -12.384 1.00 . A A . 175 LYS HB2  1 1 
        4  5501 1 1   2 LYS HB3  H 13.582   3.553 -10.808 1.00 . A A . 175 LYS HB3  1 1 
        4  5502 1 1   2 LYS HD2  H 15.041   1.563 -10.439 1.00 . A A . 175 LYS HD2  1 1 
        4  5503 1 1   2 LYS HD3  H 14.544   0.016 -11.133 1.00 . A A . 175 LYS HD3  1 1 
        4  5504 1 1   2 LYS HE2  H 14.923   2.619 -12.672 1.00 . A A . 175 LYS HE2  1 1 
        4  5505 1 1   2 LYS HE3  H 16.084   1.289 -12.606 1.00 . A A . 175 LYS HE3  1 1 
        4  5506 1 1   2 LYS HG2  H 12.691   1.263 -10.028 1.00 . A A . 175 LYS HG2  1 1 
        4  5507 1 1   2 LYS HG3  H 12.361   0.932 -11.740 1.00 . A A . 175 LYS HG3  1 1 
        4  5508 1 1   2 LYS HZ1  H 14.757   1.153 -14.578 1.00 . A A . 175 LYS HZ1  1 1 
        4  5509 1 1   2 LYS HZ2  H 14.416  -0.130 -13.615 1.00 . A A . 175 LYS HZ2  1 1 
        4  5510 1 1   2 LYS HZ3  H 13.360   1.126 -13.720 1.00 . A A . 175 LYS HZ3  1 1 
        4  5511 1 1   2 LYS N    N 11.272   4.883 -11.171 1.00 . A A . 175 LYS N    1 1 
        4  5512 1 1   2 LYS NZ   N 14.337   0.873 -13.704 1.00 . A A . 175 LYS NZ   1 1 
        4  5513 1 1   2 LYS O    O 10.450   2.631  -8.789 1.00 . A A . 175 LYS O    1 1 
        4  5514 1 1   3 ILE C    C 13.184   5.123  -6.667 1.00 . A A . 176 ILE C    1 1 
        4  5515 1 1   3 ILE CA   C 12.366   3.914  -7.127 1.00 . A A . 176 ILE CA   1 1 
        4  5516 1 1   3 ILE CB   C 13.007   2.577  -6.708 1.00 . A A . 176 ILE CB   1 1 
        4  5517 1 1   3 ILE CD1  C 11.616   2.422  -4.592 1.00 . A A . 176 ILE CD1  1 1 
        4  5518 1 1   3 ILE CG1  C 13.023   2.348  -5.191 1.00 . A A . 176 ILE CG1  1 1 
        4  5519 1 1   3 ILE CG2  C 14.440   2.462  -7.231 1.00 . A A . 176 ILE CG2  1 1 
        4  5520 1 1   3 ILE H    H 12.956   4.512  -9.064 1.00 . A A . 176 ILE H    1 1 
        4  5521 1 1   3 ILE HA   H 11.365   3.983  -6.702 1.00 . A A . 176 ILE HA   1 1 
        4  5522 1 1   3 ILE HB   H 12.419   1.775  -7.153 1.00 . A A . 176 ILE HB   1 1 
        4  5523 1 1   3 ILE HD11 H 10.960   1.718  -5.104 1.00 . A A . 176 ILE HD11 1 1 
        4  5524 1 1   3 ILE HD12 H 11.663   2.165  -3.534 1.00 . A A . 176 ILE HD12 1 1 
        4  5525 1 1   3 ILE HD13 H 11.218   3.431  -4.691 1.00 . A A . 176 ILE HD13 1 1 
        4  5526 1 1   3 ILE HG12 H 13.428   1.354  -4.994 1.00 . A A . 176 ILE HG12 1 1 
        4  5527 1 1   3 ILE HG13 H 13.666   3.079  -4.703 1.00 . A A . 176 ILE HG13 1 1 
        4  5528 1 1   3 ILE HG21 H 15.065   3.233  -6.779 1.00 . A A . 176 ILE HG21 1 1 
        4  5529 1 1   3 ILE HG22 H 14.844   1.484  -6.971 1.00 . A A . 176 ILE HG22 1 1 
        4  5530 1 1   3 ILE HG23 H 14.455   2.574  -8.315 1.00 . A A . 176 ILE HG23 1 1 
        4  5531 1 1   3 ILE N    N 12.266   3.956  -8.578 1.00 . A A . 176 ILE N    1 1 
        4  5532 1 1   3 ILE O    O 13.820   5.782  -7.491 1.00 . A A . 176 ILE O    1 1 
        4  5533 1 1   4 SER C    C 15.351   6.161  -4.418 1.00 . A A . 177 SER C    1 1 
        4  5534 1 1   4 SER CA   C 13.922   6.547  -4.811 1.00 . A A . 177 SER CA   1 1 
        4  5535 1 1   4 SER CB   C 13.156   7.106  -3.614 1.00 . A A . 177 SER CB   1 1 
        4  5536 1 1   4 SER H    H 12.637   4.858  -4.728 1.00 . A A . 177 SER H    1 1 
        4  5537 1 1   4 SER HA   H 13.983   7.329  -5.569 1.00 . A A . 177 SER HA   1 1 
        4  5538 1 1   4 SER HB2  H 13.707   7.945  -3.188 1.00 . A A . 177 SER HB2  1 1 
        4  5539 1 1   4 SER HB3  H 12.175   7.450  -3.943 1.00 . A A . 177 SER HB3  1 1 
        4  5540 1 1   4 SER HG   H 12.518   6.476  -1.893 1.00 . A A . 177 SER HG   1 1 
        4  5541 1 1   4 SER N    N 13.178   5.423  -5.366 1.00 . A A . 177 SER N    1 1 
        4  5542 1 1   4 SER O    O 16.092   6.996  -3.896 1.00 . A A . 177 SER O    1 1 
        4  5543 1 1   4 SER OG   O 12.994   6.101  -2.637 1.00 . A A . 177 SER OG   1 1 
        4  5544 1 1   5 ARG C    C 17.706   3.543  -5.377 1.00 . A A . 178 ARG C    1 1 
        4  5545 1 1   5 ARG CA   C 17.054   4.383  -4.269 1.00 . A A . 178 ARG CA   1 1 
        4  5546 1 1   5 ARG CB   C 16.904   3.567  -2.978 1.00 . A A . 178 ARG CB   1 1 
        4  5547 1 1   5 ARG CD   C 16.195   3.577  -0.560 1.00 . A A . 178 ARG CD   1 1 
        4  5548 1 1   5 ARG CG   C 16.457   4.435  -1.798 1.00 . A A . 178 ARG CG   1 1 
        4  5549 1 1   5 ARG CZ   C 17.468   2.123   0.983 1.00 . A A . 178 ARG CZ   1 1 
        4  5550 1 1   5 ARG H    H 15.108   4.278  -5.126 1.00 . A A . 178 ARG H    1 1 
        4  5551 1 1   5 ARG HA   H 17.719   5.222  -4.067 1.00 . A A . 178 ARG HA   1 1 
        4  5552 1 1   5 ARG HB2  H 16.172   2.776  -3.140 1.00 . A A . 178 ARG HB2  1 1 
        4  5553 1 1   5 ARG HB3  H 17.864   3.114  -2.730 1.00 . A A . 178 ARG HB3  1 1 
        4  5554 1 1   5 ARG HD2  H 15.873   4.226   0.254 1.00 . A A . 178 ARG HD2  1 1 
        4  5555 1 1   5 ARG HD3  H 15.398   2.868  -0.782 1.00 . A A . 178 ARG HD3  1 1 
        4  5556 1 1   5 ARG HE   H 18.201   2.867  -0.746 1.00 . A A . 178 ARG HE   1 1 
        4  5557 1 1   5 ARG HG2  H 17.229   5.171  -1.574 1.00 . A A . 178 ARG HG2  1 1 
        4  5558 1 1   5 ARG HG3  H 15.533   4.952  -2.057 1.00 . A A . 178 ARG HG3  1 1 
        4  5559 1 1   5 ARG HH11 H 15.581   2.554   1.605 1.00 . A A . 178 ARG HH11 1 1 
        4  5560 1 1   5 ARG HH12 H 16.503   1.513   2.667 1.00 . A A . 178 ARG HH12 1 1 
        4  5561 1 1   5 ARG HH21 H 19.374   1.494   0.654 1.00 . A A . 178 ARG HH21 1 1 
        4  5562 1 1   5 ARG HH22 H 18.645   0.938   2.142 1.00 . A A . 178 ARG HH22 1 1 
        4  5563 1 1   5 ARG N    N 15.747   4.905  -4.659 1.00 . A A . 178 ARG N    1 1 
        4  5564 1 1   5 ARG NE   N 17.391   2.835  -0.143 1.00 . A A . 178 ARG NE   1 1 
        4  5565 1 1   5 ARG NH1  N 16.434   2.058   1.820 1.00 . A A . 178 ARG NH1  1 1 
        4  5566 1 1   5 ARG NH2  N 18.584   1.467   1.284 1.00 . A A . 178 ARG NH2  1 1 
        4  5567 1 1   5 ARG O    O 18.220   2.464  -5.093 1.00 . A A . 178 ARG O    1 1 
        4  5568 1 1   6 PRO C    C 19.810   3.210  -7.677 1.00 . A A . 179 PRO C    1 1 
        4  5569 1 1   6 PRO CA   C 18.281   3.235  -7.746 1.00 . A A . 179 PRO CA   1 1 
        4  5570 1 1   6 PRO CB   C 17.804   3.958  -9.005 1.00 . A A . 179 PRO CB   1 1 
        4  5571 1 1   6 PRO CD   C 17.170   5.254  -7.122 1.00 . A A . 179 PRO CD   1 1 
        4  5572 1 1   6 PRO CG   C 17.708   5.410  -8.542 1.00 . A A . 179 PRO CG   1 1 
        4  5573 1 1   6 PRO HA   H 17.906   2.212  -7.737 1.00 . A A . 179 PRO HA   1 1 
        4  5574 1 1   6 PRO HB2  H 18.504   3.842  -9.834 1.00 . A A . 179 PRO HB2  1 1 
        4  5575 1 1   6 PRO HB3  H 16.813   3.597  -9.281 1.00 . A A . 179 PRO HB3  1 1 
        4  5576 1 1   6 PRO HD2  H 17.487   6.090  -6.498 1.00 . A A . 179 PRO HD2  1 1 
        4  5577 1 1   6 PRO HD3  H 16.083   5.189  -7.162 1.00 . A A . 179 PRO HD3  1 1 
        4  5578 1 1   6 PRO HG2  H 18.702   5.856  -8.513 1.00 . A A . 179 PRO HG2  1 1 
        4  5579 1 1   6 PRO HG3  H 17.035   5.994  -9.169 1.00 . A A . 179 PRO HG3  1 1 
        4  5580 1 1   6 PRO N    N 17.707   3.994  -6.642 1.00 . A A . 179 PRO N    1 1 
        4  5581 1 1   6 PRO O    O 20.442   2.397  -8.350 1.00 . A A . 179 PRO O    1 1 
        4  5582 1 1   7 GLY C    C 22.327   3.252  -5.561 1.00 . A A . 180 GLY C    1 1 
        4  5583 1 1   7 GLY CA   C 21.850   4.167  -6.687 1.00 . A A . 180 GLY CA   1 1 
        4  5584 1 1   7 GLY H    H 19.838   4.751  -6.351 1.00 . A A . 180 GLY H    1 1 
        4  5585 1 1   7 GLY HA2  H 22.342   3.876  -7.614 1.00 . A A . 180 GLY HA2  1 1 
        4  5586 1 1   7 GLY HA3  H 22.125   5.194  -6.447 1.00 . A A . 180 GLY HA3  1 1 
        4  5587 1 1   7 GLY N    N 20.406   4.094  -6.868 1.00 . A A . 180 GLY N    1 1 
        4  5588 1 1   7 GLY O    O 23.495   3.304  -5.180 1.00 . A A . 180 GLY O    1 1 
        4  5589 1 1   8 ASP C    C 21.062   0.173  -4.111 1.00 . A A . 181 ASP C    1 1 
        4  5590 1 1   8 ASP CA   C 21.735   1.532  -3.908 1.00 . A A . 181 ASP CA   1 1 
        4  5591 1 1   8 ASP CB   C 21.264   2.210  -2.620 1.00 . A A . 181 ASP CB   1 1 
        4  5592 1 1   8 ASP CG   C 21.586   1.392  -1.376 1.00 . A A . 181 ASP CG   1 1 
        4  5593 1 1   8 ASP H    H 20.498   2.387  -5.399 1.00 . A A . 181 ASP H    1 1 
        4  5594 1 1   8 ASP HA   H 22.812   1.378  -3.847 1.00 . A A . 181 ASP HA   1 1 
        4  5595 1 1   8 ASP HB2  H 21.744   3.186  -2.533 1.00 . A A . 181 ASP HB2  1 1 
        4  5596 1 1   8 ASP HB3  H 20.186   2.361  -2.676 1.00 . A A . 181 ASP HB3  1 1 
        4  5597 1 1   8 ASP N    N 21.436   2.417  -5.024 1.00 . A A . 181 ASP N    1 1 
        4  5598 1 1   8 ASP O    O 20.210   0.026  -4.988 1.00 . A A . 181 ASP O    1 1 
        4  5599 1 1   8 ASP OD1  O 22.715   0.857  -1.306 1.00 . A A . 181 ASP OD1  1 1 
        4  5600 1 1   8 ASP OD2  O 20.692   1.311  -0.505 1.00 . A A . 181 ASP OD2  1 1 
        4  5601 1 1   9 SER C    C 21.188  -2.797  -4.772 1.00 . A A . 182 SER C    1 1 
        4  5602 1 1   9 SER CA   C 20.935  -2.181  -3.392 1.00 . A A . 182 SER CA   1 1 
        4  5603 1 1   9 SER CB   C 19.454  -2.189  -2.994 1.00 . A A . 182 SER CB   1 1 
        4  5604 1 1   9 SER H    H 22.130  -0.625  -2.584 1.00 . A A . 182 SER H    1 1 
        4  5605 1 1   9 SER HA   H 21.469  -2.788  -2.660 1.00 . A A . 182 SER HA   1 1 
        4  5606 1 1   9 SER HB2  H 19.321  -1.610  -2.081 1.00 . A A . 182 SER HB2  1 1 
        4  5607 1 1   9 SER HB3  H 18.859  -1.738  -3.789 1.00 . A A . 182 SER HB3  1 1 
        4  5608 1 1   9 SER HG   H 18.086  -3.479  -2.503 1.00 . A A . 182 SER HG   1 1 
        4  5609 1 1   9 SER N    N 21.445  -0.818  -3.300 1.00 . A A . 182 SER N    1 1 
        4  5610 1 1   9 SER O    O 21.878  -2.214  -5.610 1.00 . A A . 182 SER O    1 1 
        4  5611 1 1   9 SER OG   O 19.009  -3.510  -2.768 1.00 . A A . 182 SER OG   1 1 
        4  5612 1 1  10 ASP C    C 22.265  -4.927  -6.604 1.00 . A A . 183 ASP C    1 1 
        4  5613 1 1  10 ASP CA   C 20.789  -4.737  -6.244 1.00 . A A . 183 ASP CA   1 1 
        4  5614 1 1  10 ASP CB   C 19.957  -4.095  -7.361 1.00 . A A . 183 ASP CB   1 1 
        4  5615 1 1  10 ASP CG   C 19.806  -5.015  -8.573 1.00 . A A . 183 ASP CG   1 1 
        4  5616 1 1  10 ASP H    H 20.052  -4.395  -4.282 1.00 . A A . 183 ASP H    1 1 
        4  5617 1 1  10 ASP HA   H 20.381  -5.729  -6.055 1.00 . A A . 183 ASP HA   1 1 
        4  5618 1 1  10 ASP HB2  H 18.962  -3.871  -6.975 1.00 . A A . 183 ASP HB2  1 1 
        4  5619 1 1  10 ASP HB3  H 20.429  -3.161  -7.667 1.00 . A A . 183 ASP HB3  1 1 
        4  5620 1 1  10 ASP N    N 20.625  -3.985  -5.005 1.00 . A A . 183 ASP N    1 1 
        4  5621 1 1  10 ASP O    O 22.620  -5.007  -7.778 1.00 . A A . 183 ASP O    1 1 
        4  5622 1 1  10 ASP OD1  O 19.729  -6.246  -8.362 1.00 . A A . 183 ASP OD1  1 1 
        4  5623 1 1  10 ASP OD2  O 19.765  -4.480  -9.705 1.00 . A A . 183 ASP OD2  1 1 
        4  5624 1 1  11 ASP C    C 25.187  -4.120  -6.663 1.00 . A A . 184 ASP C    1 1 
        4  5625 1 1  11 ASP CA   C 24.568  -5.165  -5.728 1.00 . A A . 184 ASP CA   1 1 
        4  5626 1 1  11 ASP CB   C 24.877  -6.609  -6.131 1.00 . A A . 184 ASP CB   1 1 
        4  5627 1 1  11 ASP CG   C 26.365  -6.938  -6.007 1.00 . A A . 184 ASP CG   1 1 
        4  5628 1 1  11 ASP H    H 22.764  -4.933  -4.642 1.00 . A A . 184 ASP H    1 1 
        4  5629 1 1  11 ASP HA   H 24.997  -5.000  -4.740 1.00 . A A . 184 ASP HA   1 1 
        4  5630 1 1  11 ASP HB2  H 24.321  -7.285  -5.480 1.00 . A A . 184 ASP HB2  1 1 
        4  5631 1 1  11 ASP HB3  H 24.549  -6.772  -7.157 1.00 . A A . 184 ASP HB3  1 1 
        4  5632 1 1  11 ASP N    N 23.128  -4.999  -5.581 1.00 . A A . 184 ASP N    1 1 
        4  5633 1 1  11 ASP O    O 26.239  -4.359  -7.252 1.00 . A A . 184 ASP O    1 1 
        4  5634 1 1  11 ASP OD1  O 26.952  -6.578  -4.962 1.00 . A A . 184 ASP OD1  1 1 
        4  5635 1 1  11 ASP OD2  O 26.906  -7.546  -6.957 1.00 . A A . 184 ASP OD2  1 1 
        4  5636 1 1  12 SER C    C 25.175  -2.309  -9.120 1.00 . A A . 185 SER C    1 1 
        4  5637 1 1  12 SER CA   C 24.953  -1.870  -7.671 1.00 . A A . 185 SER CA   1 1 
        4  5638 1 1  12 SER CB   C 26.186  -1.171  -7.091 1.00 . A A . 185 SER CB   1 1 
        4  5639 1 1  12 SER H    H 23.679  -2.825  -6.272 1.00 . A A . 185 SER H    1 1 
        4  5640 1 1  12 SER HA   H 24.146  -1.138  -7.685 1.00 . A A . 185 SER HA   1 1 
        4  5641 1 1  12 SER HB2  H 27.024  -1.869  -7.067 1.00 . A A . 185 SER HB2  1 1 
        4  5642 1 1  12 SER HB3  H 26.448  -0.320  -7.719 1.00 . A A . 185 SER HB3  1 1 
        4  5643 1 1  12 SER HG   H 26.693  -0.284  -5.440 1.00 . A A . 185 SER HG   1 1 
        4  5644 1 1  12 SER N    N 24.529  -2.963  -6.799 1.00 . A A . 185 SER N    1 1 
        4  5645 1 1  12 SER O    O 25.791  -1.578  -9.897 1.00 . A A . 185 SER O    1 1 
        4  5646 1 1  12 SER OG   O 25.909  -0.721  -5.780 1.00 . A A . 185 SER OG   1 1 
        4  5647 1 1  13 ARG C    C 26.199  -4.051 -11.380 1.00 . A A . 186 ARG C    1 1 
        4  5648 1 1  13 ARG CA   C 24.772  -4.061 -10.826 1.00 . A A . 186 ARG CA   1 1 
        4  5649 1 1  13 ARG CB   C 23.771  -3.377 -11.760 1.00 . A A . 186 ARG CB   1 1 
        4  5650 1 1  13 ARG CD   C 21.328  -2.867 -12.140 1.00 . A A . 186 ARG CD   1 1 
        4  5651 1 1  13 ARG CG   C 22.359  -3.459 -11.176 1.00 . A A . 186 ARG CG   1 1 
        4  5652 1 1  13 ARG CZ   C 20.540  -4.823 -13.444 1.00 . A A . 186 ARG CZ   1 1 
        4  5653 1 1  13 ARG H    H 24.192  -4.047  -8.787 1.00 . A A . 186 ARG H    1 1 
        4  5654 1 1  13 ARG HA   H 24.482  -5.110 -10.748 1.00 . A A . 186 ARG HA   1 1 
        4  5655 1 1  13 ARG HB2  H 24.046  -2.331 -11.895 1.00 . A A . 186 ARG HB2  1 1 
        4  5656 1 1  13 ARG HB3  H 23.789  -3.880 -12.727 1.00 . A A . 186 ARG HB3  1 1 
        4  5657 1 1  13 ARG HD2  H 20.356  -2.828 -11.647 1.00 . A A . 186 ARG HD2  1 1 
        4  5658 1 1  13 ARG HD3  H 21.622  -1.851 -12.399 1.00 . A A . 186 ARG HD3  1 1 
        4  5659 1 1  13 ARG HE   H 21.686  -3.333 -14.187 1.00 . A A . 186 ARG HE   1 1 
        4  5660 1 1  13 ARG HG2  H 22.113  -4.501 -10.977 1.00 . A A . 186 ARG HG2  1 1 
        4  5661 1 1  13 ARG HG3  H 22.323  -2.899 -10.241 1.00 . A A . 186 ARG HG3  1 1 
        4  5662 1 1  13 ARG HH11 H 19.943  -4.838 -11.500 1.00 . A A . 186 ARG HH11 1 1 
        4  5663 1 1  13 ARG HH12 H 19.393  -6.188 -12.466 1.00 . A A . 186 ARG HH12 1 1 
        4  5664 1 1  13 ARG HH21 H 20.971  -5.114 -15.411 1.00 . A A . 186 ARG HH21 1 1 
        4  5665 1 1  13 ARG HH22 H 19.983  -6.349 -14.663 1.00 . A A . 186 ARG HH22 1 1 
        4  5666 1 1  13 ARG N    N 24.675  -3.497  -9.484 1.00 . A A . 186 ARG N    1 1 
        4  5667 1 1  13 ARG NE   N 21.217  -3.674 -13.360 1.00 . A A . 186 ARG NE   1 1 
        4  5668 1 1  13 ARG NH1  N 19.907  -5.322 -12.385 1.00 . A A . 186 ARG NH1  1 1 
        4  5669 1 1  13 ARG NH2  N 20.494  -5.480 -14.599 1.00 . A A . 186 ARG NH2  1 1 
        4  5670 1 1  13 ARG O    O 26.389  -4.033 -12.595 1.00 . A A . 186 ARG O    1 1 
        4  5671 1 1  14 SER C    C 29.050  -5.461 -11.309 1.00 . A A . 187 SER C    1 1 
        4  5672 1 1  14 SER CA   C 28.602  -4.059 -10.906 1.00 . A A . 187 SER CA   1 1 
        4  5673 1 1  14 SER CB   C 29.473  -3.494  -9.783 1.00 . A A . 187 SER CB   1 1 
        4  5674 1 1  14 SER H    H 27.001  -4.071  -9.510 1.00 . A A . 187 SER H    1 1 
        4  5675 1 1  14 SER HA   H 28.711  -3.408 -11.774 1.00 . A A . 187 SER HA   1 1 
        4  5676 1 1  14 SER HB2  H 30.516  -3.489 -10.101 1.00 . A A . 187 SER HB2  1 1 
        4  5677 1 1  14 SER HB3  H 29.159  -2.474  -9.564 1.00 . A A . 187 SER HB3  1 1 
        4  5678 1 1  14 SER HG   H 29.899  -3.906  -7.929 1.00 . A A . 187 SER HG   1 1 
        4  5679 1 1  14 SER N    N 27.205  -4.059 -10.500 1.00 . A A . 187 SER N    1 1 
        4  5680 1 1  14 SER O    O 28.510  -6.458 -10.826 1.00 . A A . 187 SER O    1 1 
        4  5681 1 1  14 SER OG   O 29.345  -4.281  -8.617 1.00 . A A . 187 SER OG   1 1 
        4  5682 1 1  15 VAL C    C 32.105  -6.719 -12.788 1.00 . A A . 188 VAL C    1 1 
        4  5683 1 1  15 VAL CA   C 30.587  -6.816 -12.656 1.00 . A A . 188 VAL CA   1 1 
        4  5684 1 1  15 VAL CB   C 29.951  -7.212 -13.997 1.00 . A A . 188 VAL CB   1 1 
        4  5685 1 1  15 VAL CG1  C 30.497  -8.563 -14.459 1.00 . A A . 188 VAL CG1  1 1 
        4  5686 1 1  15 VAL CG2  C 28.430  -7.329 -13.879 1.00 . A A . 188 VAL CG2  1 1 
        4  5687 1 1  15 VAL H    H 30.444  -4.695 -12.577 1.00 . A A . 188 VAL H    1 1 
        4  5688 1 1  15 VAL HA   H 30.358  -7.585 -11.919 1.00 . A A . 188 VAL HA   1 1 
        4  5689 1 1  15 VAL HB   H 30.187  -6.458 -14.747 1.00 . A A . 188 VAL HB   1 1 
        4  5690 1 1  15 VAL HG11 H 30.260  -9.327 -13.720 1.00 . A A . 188 VAL HG11 1 1 
        4  5691 1 1  15 VAL HG12 H 30.043  -8.829 -15.414 1.00 . A A . 188 VAL HG12 1 1 
        4  5692 1 1  15 VAL HG13 H 31.579  -8.504 -14.587 1.00 . A A . 188 VAL HG13 1 1 
        4  5693 1 1  15 VAL HG21 H 28.001  -6.358 -13.632 1.00 . A A . 188 VAL HG21 1 1 
        4  5694 1 1  15 VAL HG22 H 28.019  -7.660 -14.833 1.00 . A A . 188 VAL HG22 1 1 
        4  5695 1 1  15 VAL HG23 H 28.174  -8.051 -13.104 1.00 . A A . 188 VAL HG23 1 1 
        4  5696 1 1  15 VAL N    N 30.045  -5.543 -12.199 1.00 . A A . 188 VAL N    1 1 
        4  5697 1 1  15 VAL O    O 32.834  -7.399 -12.070 1.00 . A A . 188 VAL O    1 1 
        4  5698 1 1  16 ASN C    C 34.214  -4.350 -14.703 1.00 . A A . 189 ASN C    1 1 
        4  5699 1 1  16 ASN CA   C 33.993  -5.669 -13.962 1.00 . A A . 189 ASN CA   1 1 
        4  5700 1 1  16 ASN CB   C 34.554  -6.845 -14.777 1.00 . A A . 189 ASN CB   1 1 
        4  5701 1 1  16 ASN CG   C 33.807  -7.108 -16.081 1.00 . A A . 189 ASN CG   1 1 
        4  5702 1 1  16 ASN H    H 31.929  -5.340 -14.269 1.00 . A A . 189 ASN H    1 1 
        4  5703 1 1  16 ASN HA   H 34.524  -5.622 -13.010 1.00 . A A . 189 ASN HA   1 1 
        4  5704 1 1  16 ASN HB2  H 35.603  -6.654 -15.003 1.00 . A A . 189 ASN HB2  1 1 
        4  5705 1 1  16 ASN HB3  H 34.507  -7.748 -14.168 1.00 . A A . 189 ASN HB3  1 1 
        4  5706 1 1  16 ASN HD21 H 35.150  -8.544 -16.612 1.00 . A A . 189 ASN HD21 1 1 
        4  5707 1 1  16 ASN HD22 H 33.826  -8.297 -17.723 1.00 . A A . 189 ASN HD22 1 1 
        4  5708 1 1  16 ASN N    N 32.576  -5.872 -13.706 1.00 . A A . 189 ASN N    1 1 
        4  5709 1 1  16 ASN ND2  N 34.302  -8.056 -16.866 1.00 . A A . 189 ASN ND2  1 1 
        4  5710 1 1  16 ASN O    O 33.278  -3.778 -15.260 1.00 . A A . 189 ASN O    1 1 
        4  5711 1 1  16 ASN OD1  O 32.803  -6.479 -16.391 1.00 . A A . 189 ASN OD1  1 1 
        4  5712 1 1  17 SER C    C 36.188  -2.854 -16.836 1.00 . A A . 190 SER C    1 1 
        4  5713 1 1  17 SER CA   C 35.837  -2.628 -15.365 1.00 . A A . 190 SER CA   1 1 
        4  5714 1 1  17 SER CB   C 36.996  -1.981 -14.606 1.00 . A A . 190 SER CB   1 1 
        4  5715 1 1  17 SER H    H 36.189  -4.383 -14.230 1.00 . A A . 190 SER H    1 1 
        4  5716 1 1  17 SER HA   H 34.984  -1.950 -15.328 1.00 . A A . 190 SER HA   1 1 
        4  5717 1 1  17 SER HB2  H 37.279  -1.049 -15.094 1.00 . A A . 190 SER HB2  1 1 
        4  5718 1 1  17 SER HB3  H 36.682  -1.771 -13.584 1.00 . A A . 190 SER HB3  1 1 
        4  5719 1 1  17 SER HG   H 38.822  -2.443 -14.118 1.00 . A A . 190 SER HG   1 1 
        4  5720 1 1  17 SER N    N 35.460  -3.872 -14.706 1.00 . A A . 190 SER N    1 1 
        4  5721 1 1  17 SER O    O 36.795  -1.987 -17.462 1.00 . A A . 190 SER O    1 1 
        4  5722 1 1  17 SER OG   O 38.098  -2.867 -14.585 1.00 . A A . 190 SER OG   1 1 
        4  5723 1 1  18 VAL C    C 34.907  -4.469 -19.630 1.00 . A A . 191 VAL C    1 1 
        4  5724 1 1  18 VAL CA   C 36.154  -4.390 -18.757 1.00 . A A . 191 VAL CA   1 1 
        4  5725 1 1  18 VAL CB   C 36.905  -5.724 -18.758 1.00 . A A . 191 VAL CB   1 1 
        4  5726 1 1  18 VAL CG1  C 37.368  -6.079 -20.167 1.00 . A A . 191 VAL CG1  1 1 
        4  5727 1 1  18 VAL CG2  C 38.142  -5.652 -17.865 1.00 . A A . 191 VAL CG2  1 1 
        4  5728 1 1  18 VAL H    H 35.275  -4.669 -16.842 1.00 . A A . 191 VAL H    1 1 
        4  5729 1 1  18 VAL HA   H 36.815  -3.630 -19.175 1.00 . A A . 191 VAL HA   1 1 
        4  5730 1 1  18 VAL HB   H 36.243  -6.506 -18.388 1.00 . A A . 191 VAL HB   1 1 
        4  5731 1 1  18 VAL HG11 H 38.043  -5.306 -20.534 1.00 . A A . 191 VAL HG11 1 1 
        4  5732 1 1  18 VAL HG12 H 37.890  -7.036 -20.141 1.00 . A A . 191 VAL HG12 1 1 
        4  5733 1 1  18 VAL HG13 H 36.512  -6.155 -20.838 1.00 . A A . 191 VAL HG13 1 1 
        4  5734 1 1  18 VAL HG21 H 38.669  -6.604 -17.915 1.00 . A A . 191 VAL HG21 1 1 
        4  5735 1 1  18 VAL HG22 H 38.801  -4.854 -18.208 1.00 . A A . 191 VAL HG22 1 1 
        4  5736 1 1  18 VAL HG23 H 37.848  -5.462 -16.832 1.00 . A A . 191 VAL HG23 1 1 
        4  5737 1 1  18 VAL N    N 35.814  -4.013 -17.390 1.00 . A A . 191 VAL N    1 1 
        4  5738 1 1  18 VAL O    O 33.872  -4.988 -19.210 1.00 . A A . 191 VAL O    1 1 
        4  5739 1 1  19 LEU C    C 34.274  -4.499 -23.138 1.00 . A A . 192 LEU C    1 1 
        4  5740 1 1  19 LEU CA   C 33.898  -3.895 -21.790 1.00 . A A . 192 LEU CA   1 1 
        4  5741 1 1  19 LEU CB   C 33.463  -2.437 -21.977 1.00 . A A . 192 LEU CB   1 1 
        4  5742 1 1  19 LEU CD1  C 32.561  -0.343 -21.008 1.00 . A A . 192 LEU CD1  1 1 
        4  5743 1 1  19 LEU CD2  C 31.613  -2.503 -20.262 1.00 . A A . 192 LEU CD2  1 1 
        4  5744 1 1  19 LEU CG   C 32.895  -1.800 -20.708 1.00 . A A . 192 LEU CG   1 1 
        4  5745 1 1  19 LEU H    H 35.898  -3.576 -21.156 1.00 . A A . 192 LEU H    1 1 
        4  5746 1 1  19 LEU HA   H 33.058  -4.465 -21.394 1.00 . A A . 192 LEU HA   1 1 
        4  5747 1 1  19 LEU HB2  H 34.327  -1.860 -22.308 1.00 . A A . 192 LEU HB2  1 1 
        4  5748 1 1  19 LEU HB3  H 32.702  -2.393 -22.756 1.00 . A A . 192 LEU HB3  1 1 
        4  5749 1 1  19 LEU HD11 H 32.167   0.128 -20.108 1.00 . A A . 192 LEU HD11 1 1 
        4  5750 1 1  19 LEU HD12 H 33.464   0.180 -21.325 1.00 . A A . 192 LEU HD12 1 1 
        4  5751 1 1  19 LEU HD13 H 31.815  -0.290 -21.801 1.00 . A A . 192 LEU HD13 1 1 
        4  5752 1 1  19 LEU HD21 H 30.893  -2.508 -21.080 1.00 . A A . 192 LEU HD21 1 1 
        4  5753 1 1  19 LEU HD22 H 31.836  -3.528 -19.967 1.00 . A A . 192 LEU HD22 1 1 
        4  5754 1 1  19 LEU HD23 H 31.187  -1.974 -19.410 1.00 . A A . 192 LEU HD23 1 1 
        4  5755 1 1  19 LEU HG   H 33.634  -1.841 -19.908 1.00 . A A . 192 LEU HG   1 1 
        4  5756 1 1  19 LEU N    N 35.011  -3.954 -20.857 1.00 . A A . 192 LEU N    1 1 
        4  5757 1 1  19 LEU O    O 35.450  -4.679 -23.454 1.00 . A A . 192 LEU O    1 1 
        4  5758 1 1  20 LEU C    C 32.555  -4.402 -26.204 1.00 . A A . 193 LEU C    1 1 
        4  5759 1 1  20 LEU CA   C 33.357  -5.316 -25.280 1.00 . A A . 193 LEU CA   1 1 
        4  5760 1 1  20 LEU CB   C 32.830  -6.756 -25.303 1.00 . A A . 193 LEU CB   1 1 
        4  5761 1 1  20 LEU CD1  C 34.234  -7.502 -27.261 1.00 . A A . 193 LEU CD1  1 1 
        4  5762 1 1  20 LEU CD2  C 32.210  -8.775 -26.627 1.00 . A A . 193 LEU CD2  1 1 
        4  5763 1 1  20 LEU CG   C 32.820  -7.379 -26.703 1.00 . A A . 193 LEU CG   1 1 
        4  5764 1 1  20 LEU H    H 32.309  -4.669 -23.570 1.00 . A A . 193 LEU H    1 1 
        4  5765 1 1  20 LEU HA   H 34.403  -5.308 -25.585 1.00 . A A . 193 LEU HA   1 1 
        4  5766 1 1  20 LEU HB2  H 33.444  -7.368 -24.644 1.00 . A A . 193 LEU HB2  1 1 
        4  5767 1 1  20 LEU HB3  H 31.810  -6.755 -24.918 1.00 . A A . 193 LEU HB3  1 1 
        4  5768 1 1  20 LEU HD11 H 34.203  -8.001 -28.230 1.00 . A A . 193 LEU HD11 1 1 
        4  5769 1 1  20 LEU HD12 H 34.672  -6.512 -27.386 1.00 . A A . 193 LEU HD12 1 1 
        4  5770 1 1  20 LEU HD13 H 34.846  -8.087 -26.572 1.00 . A A . 193 LEU HD13 1 1 
        4  5771 1 1  20 LEU HD21 H 31.191  -8.708 -26.249 1.00 . A A . 193 LEU HD21 1 1 
        4  5772 1 1  20 LEU HD22 H 32.196  -9.224 -27.621 1.00 . A A . 193 LEU HD22 1 1 
        4  5773 1 1  20 LEU HD23 H 32.803  -9.400 -25.959 1.00 . A A . 193 LEU HD23 1 1 
        4  5774 1 1  20 LEU HG   H 32.220  -6.766 -27.375 1.00 . A A . 193 LEU HG   1 1 
        4  5775 1 1  20 LEU N    N 33.243  -4.805 -23.927 1.00 . A A . 193 LEU N    1 1 
        4  5776 1 1  20 LEU O    O 31.411  -4.067 -25.906 1.00 . A A . 193 LEU O    1 1 
        4  5777 1 1  21 PHE C    C 32.401  -3.798 -29.631 1.00 . A A . 194 PHE C    1 1 
        4  5778 1 1  21 PHE CA   C 32.561  -3.095 -28.286 1.00 . A A . 194 PHE CA   1 1 
        4  5779 1 1  21 PHE CB   C 33.434  -1.844 -28.454 1.00 . A A . 194 PHE CB   1 1 
        4  5780 1 1  21 PHE CD1  C 33.651  -1.171 -26.011 1.00 . A A . 194 PHE CD1  1 1 
        4  5781 1 1  21 PHE CD2  C 33.023   0.506 -27.647 1.00 . A A . 194 PHE CD2  1 1 
        4  5782 1 1  21 PHE CE1  C 33.582  -0.204 -24.997 1.00 . A A . 194 PHE CE1  1 1 
        4  5783 1 1  21 PHE CE2  C 32.963   1.473 -26.635 1.00 . A A . 194 PHE CE2  1 1 
        4  5784 1 1  21 PHE CG   C 33.366  -0.820 -27.341 1.00 . A A . 194 PHE CG   1 1 
        4  5785 1 1  21 PHE CZ   C 33.242   1.119 -25.309 1.00 . A A . 194 PHE CZ   1 1 
        4  5786 1 1  21 PHE H    H 34.094  -4.336 -27.519 1.00 . A A . 194 PHE H    1 1 
        4  5787 1 1  21 PHE HA   H 31.576  -2.787 -27.935 1.00 . A A . 194 PHE HA   1 1 
        4  5788 1 1  21 PHE HB2  H 34.471  -2.159 -28.580 1.00 . A A . 194 PHE HB2  1 1 
        4  5789 1 1  21 PHE HB3  H 33.129  -1.349 -29.376 1.00 . A A . 194 PHE HB3  1 1 
        4  5790 1 1  21 PHE HD1  H 33.925  -2.185 -25.761 1.00 . A A . 194 PHE HD1  1 1 
        4  5791 1 1  21 PHE HD2  H 32.804   0.785 -28.668 1.00 . A A . 194 PHE HD2  1 1 
        4  5792 1 1  21 PHE HE1  H 33.792  -0.476 -23.972 1.00 . A A . 194 PHE HE1  1 1 
        4  5793 1 1  21 PHE HE2  H 32.702   2.494 -26.874 1.00 . A A . 194 PHE HE2  1 1 
        4  5794 1 1  21 PHE HZ   H 33.196   1.866 -24.530 1.00 . A A . 194 PHE HZ   1 1 
        4  5795 1 1  21 PHE N    N 33.162  -4.003 -27.323 1.00 . A A . 194 PHE N    1 1 
        4  5796 1 1  21 PHE O    O 33.219  -4.642 -29.996 1.00 . A A . 194 PHE O    1 1 
        4  5797 1 1  22 THR C    C 30.649  -2.792 -32.589 1.00 . A A . 195 THR C    1 1 
        4  5798 1 1  22 THR CA   C 31.091  -3.953 -31.707 1.00 . A A . 195 THR CA   1 1 
        4  5799 1 1  22 THR CB   C 30.015  -5.043 -31.664 1.00 . A A . 195 THR CB   1 1 
        4  5800 1 1  22 THR CG2  C 29.790  -5.656 -33.046 1.00 . A A . 195 THR CG2  1 1 
        4  5801 1 1  22 THR H    H 30.677  -2.788 -29.985 1.00 . A A . 195 THR H    1 1 
        4  5802 1 1  22 THR HA   H 32.008  -4.376 -32.117 1.00 . A A . 195 THR HA   1 1 
        4  5803 1 1  22 THR HB   H 29.080  -4.611 -31.306 1.00 . A A . 195 THR HB   1 1 
        4  5804 1 1  22 THR HG1  H 30.495  -5.704 -29.907 1.00 . A A . 195 THR HG1  1 1 
        4  5805 1 1  22 THR HG21 H 29.076  -6.475 -32.967 1.00 . A A . 195 THR HG21 1 1 
        4  5806 1 1  22 THR HG22 H 29.391  -4.902 -33.724 1.00 . A A . 195 THR HG22 1 1 
        4  5807 1 1  22 THR HG23 H 30.734  -6.034 -33.438 1.00 . A A . 195 THR HG23 1 1 
        4  5808 1 1  22 THR N    N 31.344  -3.445 -30.365 1.00 . A A . 195 THR N    1 1 
        4  5809 1 1  22 THR O    O 29.954  -1.893 -32.120 1.00 . A A . 195 THR O    1 1 
        4  5810 1 1  22 THR OG1  O 30.409  -6.075 -30.789 1.00 . A A . 195 THR OG1  1 1 
        4  5811 1 1  23 ILE C    C 29.671  -2.349 -35.807 1.00 . A A . 196 ILE C    1 1 
        4  5812 1 1  23 ILE CA   C 30.663  -1.762 -34.805 1.00 . A A . 196 ILE CA   1 1 
        4  5813 1 1  23 ILE CB   C 31.893  -1.147 -35.490 1.00 . A A . 196 ILE CB   1 1 
        4  5814 1 1  23 ILE CD1  C 33.703  -1.421 -33.683 1.00 . A A . 196 ILE CD1  1 1 
        4  5815 1 1  23 ILE CG1  C 32.852  -0.455 -34.510 1.00 . A A . 196 ILE CG1  1 1 
        4  5816 1 1  23 ILE CG2  C 31.419  -0.081 -36.482 1.00 . A A . 196 ILE CG2  1 1 
        4  5817 1 1  23 ILE H    H 31.634  -3.559 -34.201 1.00 . A A . 196 ILE H    1 1 
        4  5818 1 1  23 ILE HA   H 30.155  -0.966 -34.259 1.00 . A A . 196 ILE HA   1 1 
        4  5819 1 1  23 ILE HB   H 32.431  -1.919 -36.040 1.00 . A A . 196 ILE HB   1 1 
        4  5820 1 1  23 ILE HD11 H 33.093  -1.951 -32.949 1.00 . A A . 196 ILE HD11 1 1 
        4  5821 1 1  23 ILE HD12 H 34.188  -2.140 -34.342 1.00 . A A . 196 ILE HD12 1 1 
        4  5822 1 1  23 ILE HD13 H 34.465  -0.855 -33.148 1.00 . A A . 196 ILE HD13 1 1 
        4  5823 1 1  23 ILE HG12 H 33.537   0.168 -35.086 1.00 . A A . 196 ILE HG12 1 1 
        4  5824 1 1  23 ILE HG13 H 32.284   0.185 -33.835 1.00 . A A . 196 ILE HG13 1 1 
        4  5825 1 1  23 ILE HG21 H 30.839   0.679 -35.957 1.00 . A A . 196 ILE HG21 1 1 
        4  5826 1 1  23 ILE HG22 H 32.282   0.389 -36.951 1.00 . A A . 196 ILE HG22 1 1 
        4  5827 1 1  23 ILE HG23 H 30.808  -0.541 -37.258 1.00 . A A . 196 ILE HG23 1 1 
        4  5828 1 1  23 ILE N    N 31.049  -2.807 -33.866 1.00 . A A . 196 ILE N    1 1 
        4  5829 1 1  23 ILE O    O 29.873  -3.461 -36.292 1.00 . A A . 196 ILE O    1 1 
        4  5830 1 1  24 LEU C    C 27.636  -1.623 -38.408 1.00 . A A . 197 LEU C    1 1 
        4  5831 1 1  24 LEU CA   C 27.525  -2.110 -36.963 1.00 . A A . 197 LEU CA   1 1 
        4  5832 1 1  24 LEU CB   C 26.180  -1.684 -36.364 1.00 . A A . 197 LEU CB   1 1 
        4  5833 1 1  24 LEU CD1  C 24.646  -1.638 -34.404 1.00 . A A . 197 LEU CD1  1 1 
        4  5834 1 1  24 LEU CD2  C 26.108  -3.618 -34.724 1.00 . A A . 197 LEU CD2  1 1 
        4  5835 1 1  24 LEU CG   C 26.015  -2.102 -34.896 1.00 . A A . 197 LEU CG   1 1 
        4  5836 1 1  24 LEU H    H 28.517  -0.677 -35.736 1.00 . A A . 197 LEU H    1 1 
        4  5837 1 1  24 LEU HA   H 27.566  -3.200 -36.975 1.00 . A A . 197 LEU HA   1 1 
        4  5838 1 1  24 LEU HB2  H 26.092  -0.600 -36.431 1.00 . A A . 197 LEU HB2  1 1 
        4  5839 1 1  24 LEU HB3  H 25.375  -2.128 -36.950 1.00 . A A . 197 LEU HB3  1 1 
        4  5840 1 1  24 LEU HD11 H 23.862  -2.112 -34.994 1.00 . A A . 197 LEU HD11 1 1 
        4  5841 1 1  24 LEU HD12 H 24.523  -1.909 -33.355 1.00 . A A . 197 LEU HD12 1 1 
        4  5842 1 1  24 LEU HD13 H 24.569  -0.555 -34.506 1.00 . A A . 197 LEU HD13 1 1 
        4  5843 1 1  24 LEU HD21 H 25.927  -3.875 -33.681 1.00 . A A . 197 LEU HD21 1 1 
        4  5844 1 1  24 LEU HD22 H 25.362  -4.105 -35.352 1.00 . A A . 197 LEU HD22 1 1 
        4  5845 1 1  24 LEU HD23 H 27.103  -3.963 -35.006 1.00 . A A . 197 LEU HD23 1 1 
        4  5846 1 1  24 LEU HG   H 26.787  -1.626 -34.292 1.00 . A A . 197 LEU HG   1 1 
        4  5847 1 1  24 LEU N    N 28.601  -1.608 -36.117 1.00 . A A . 197 LEU N    1 1 
        4  5848 1 1  24 LEU O    O 27.148  -2.297 -39.313 1.00 . A A . 197 LEU O    1 1 
        4  5849 1 1  25 ASN C    C 29.854   0.643 -40.125 1.00 . A A . 198 ASN C    1 1 
        4  5850 1 1  25 ASN CA   C 28.420   0.136 -39.949 1.00 . A A . 198 ASN CA   1 1 
        4  5851 1 1  25 ASN CB   C 27.410   1.281 -40.109 1.00 . A A . 198 ASN CB   1 1 
        4  5852 1 1  25 ASN CG   C 25.971   0.803 -40.277 1.00 . A A . 198 ASN CG   1 1 
        4  5853 1 1  25 ASN H    H 28.667   0.029 -37.842 1.00 . A A . 198 ASN H    1 1 
        4  5854 1 1  25 ASN HA   H 28.229  -0.611 -40.720 1.00 . A A . 198 ASN HA   1 1 
        4  5855 1 1  25 ASN HB2  H 27.469   1.933 -39.237 1.00 . A A . 198 ASN HB2  1 1 
        4  5856 1 1  25 ASN HB3  H 27.669   1.868 -40.991 1.00 . A A . 198 ASN HB3  1 1 
        4  5857 1 1  25 ASN HD21 H 25.260   2.566 -39.556 1.00 . A A . 198 ASN HD21 1 1 
        4  5858 1 1  25 ASN HD22 H 24.048   1.386 -40.004 1.00 . A A . 198 ASN HD22 1 1 
        4  5859 1 1  25 ASN N    N 28.270  -0.466 -38.628 1.00 . A A . 198 ASN N    1 1 
        4  5860 1 1  25 ASN ND2  N 25.017   1.655 -39.918 1.00 . A A . 198 ASN ND2  1 1 
        4  5861 1 1  25 ASN O    O 30.072   1.850 -40.212 1.00 . A A . 198 ASN O    1 1 
        4  5862 1 1  25 ASN OD1  O 25.715  -0.311 -40.722 1.00 . A A . 198 ASN OD1  1 1 
        4  5863 1 1  26 PRO C    C 32.694   0.523 -41.620 1.00 . A A . 199 PRO C    1 1 
        4  5864 1 1  26 PRO CA   C 32.259   0.036 -40.234 1.00 . A A . 199 PRO CA   1 1 
        4  5865 1 1  26 PRO CB   C 32.944  -1.274 -39.845 1.00 . A A . 199 PRO CB   1 1 
        4  5866 1 1  26 PRO CD   C 30.629  -1.706 -40.156 1.00 . A A . 199 PRO CD   1 1 
        4  5867 1 1  26 PRO CG   C 32.001  -2.316 -40.438 1.00 . A A . 199 PRO CG   1 1 
        4  5868 1 1  26 PRO HA   H 32.500   0.807 -39.501 1.00 . A A . 199 PRO HA   1 1 
        4  5869 1 1  26 PRO HB2  H 33.953  -1.363 -40.247 1.00 . A A . 199 PRO HB2  1 1 
        4  5870 1 1  26 PRO HB3  H 32.951  -1.367 -38.758 1.00 . A A . 199 PRO HB3  1 1 
        4  5871 1 1  26 PRO HD2  H 29.911  -2.014 -40.916 1.00 . A A . 199 PRO HD2  1 1 
        4  5872 1 1  26 PRO HD3  H 30.293  -2.013 -39.166 1.00 . A A . 199 PRO HD3  1 1 
        4  5873 1 1  26 PRO HG2  H 32.159  -2.385 -41.514 1.00 . A A . 199 PRO HG2  1 1 
        4  5874 1 1  26 PRO HG3  H 32.116  -3.291 -39.964 1.00 . A A . 199 PRO HG3  1 1 
        4  5875 1 1  26 PRO N    N 30.836  -0.268 -40.174 1.00 . A A . 199 PRO N    1 1 
        4  5876 1 1  26 PRO O    O 33.634  -0.014 -42.204 1.00 . A A . 199 PRO O    1 1 
        4  5877 1 1  27 ILE C    C 33.563   3.019 -43.409 1.00 . A A . 200 ILE C    1 1 
        4  5878 1 1  27 ILE CA   C 32.350   2.086 -43.476 1.00 . A A . 200 ILE CA   1 1 
        4  5879 1 1  27 ILE CB   C 31.129   2.769 -44.105 1.00 . A A . 200 ILE CB   1 1 
        4  5880 1 1  27 ILE CD1  C 29.529   4.719 -43.983 1.00 . A A . 200 ILE CD1  1 1 
        4  5881 1 1  27 ILE CG1  C 30.672   3.983 -43.284 1.00 . A A . 200 ILE CG1  1 1 
        4  5882 1 1  27 ILE CG2  C 30.004   1.740 -44.254 1.00 . A A . 200 ILE CG2  1 1 
        4  5883 1 1  27 ILE H    H 31.251   1.953 -41.653 1.00 . A A . 200 ILE H    1 1 
        4  5884 1 1  27 ILE HA   H 32.622   1.250 -44.120 1.00 . A A . 200 ILE HA   1 1 
        4  5885 1 1  27 ILE HB   H 31.411   3.110 -45.101 1.00 . A A . 200 ILE HB   1 1 
        4  5886 1 1  27 ILE HD11 H 29.302   5.635 -43.440 1.00 . A A . 200 ILE HD11 1 1 
        4  5887 1 1  27 ILE HD12 H 29.825   4.971 -45.003 1.00 . A A . 200 ILE HD12 1 1 
        4  5888 1 1  27 ILE HD13 H 28.639   4.090 -44.007 1.00 . A A . 200 ILE HD13 1 1 
        4  5889 1 1  27 ILE HG12 H 30.340   3.661 -42.297 1.00 . A A . 200 ILE HG12 1 1 
        4  5890 1 1  27 ILE HG13 H 31.510   4.670 -43.172 1.00 . A A . 200 ILE HG13 1 1 
        4  5891 1 1  27 ILE HG21 H 30.381   0.868 -44.790 1.00 . A A . 200 ILE HG21 1 1 
        4  5892 1 1  27 ILE HG22 H 29.643   1.434 -43.273 1.00 . A A . 200 ILE HG22 1 1 
        4  5893 1 1  27 ILE HG23 H 29.179   2.169 -44.823 1.00 . A A . 200 ILE HG23 1 1 
        4  5894 1 1  27 ILE N    N 32.018   1.539 -42.163 1.00 . A A . 200 ILE N    1 1 
        4  5895 1 1  27 ILE O    O 34.001   3.542 -44.434 1.00 . A A . 200 ILE O    1 1 
        4  5896 1 1  28 TYR C    C 36.207   3.271 -40.974 1.00 . A A . 201 TYR C    1 1 
        4  5897 1 1  28 TYR CA   C 35.318   4.004 -41.975 1.00 . A A . 201 TYR CA   1 1 
        4  5898 1 1  28 TYR CB   C 34.971   5.406 -41.470 1.00 . A A . 201 TYR CB   1 1 
        4  5899 1 1  28 TYR CD1  C 34.752   6.502 -43.732 1.00 . A A . 201 TYR CD1  1 1 
        4  5900 1 1  28 TYR CD2  C 32.963   6.795 -42.114 1.00 . A A . 201 TYR CD2  1 1 
        4  5901 1 1  28 TYR CE1  C 34.052   7.290 -44.658 1.00 . A A . 201 TYR CE1  1 1 
        4  5902 1 1  28 TYR CE2  C 32.258   7.585 -43.036 1.00 . A A . 201 TYR CE2  1 1 
        4  5903 1 1  28 TYR CG   C 34.209   6.254 -42.462 1.00 . A A . 201 TYR CG   1 1 
        4  5904 1 1  28 TYR CZ   C 32.799   7.835 -44.313 1.00 . A A . 201 TYR CZ   1 1 
        4  5905 1 1  28 TYR H    H 33.667   2.811 -41.396 1.00 . A A . 201 TYR H    1 1 
        4  5906 1 1  28 TYR HA   H 35.870   4.096 -42.911 1.00 . A A . 201 TYR HA   1 1 
        4  5907 1 1  28 TYR HB2  H 34.388   5.318 -40.554 1.00 . A A . 201 TYR HB2  1 1 
        4  5908 1 1  28 TYR HB3  H 35.899   5.924 -41.225 1.00 . A A . 201 TYR HB3  1 1 
        4  5909 1 1  28 TYR HD1  H 35.712   6.085 -44.000 1.00 . A A . 201 TYR HD1  1 1 
        4  5910 1 1  28 TYR HD2  H 32.549   6.602 -41.136 1.00 . A A . 201 TYR HD2  1 1 
        4  5911 1 1  28 TYR HE1  H 34.473   7.475 -45.634 1.00 . A A . 201 TYR HE1  1 1 
        4  5912 1 1  28 TYR HE2  H 31.297   8.001 -42.766 1.00 . A A . 201 TYR HE2  1 1 
        4  5913 1 1  28 TYR HH   H 32.578   8.693 -46.048 1.00 . A A . 201 TYR HH   1 1 
        4  5914 1 1  28 TYR N    N 34.107   3.227 -42.205 1.00 . A A . 201 TYR N    1 1 
        4  5915 1 1  28 TYR O    O 35.774   2.305 -40.343 1.00 . A A . 201 TYR O    1 1 
        4  5916 1 1  28 TYR OH   O 32.114   8.598 -45.212 1.00 . A A . 201 TYR OH   1 1 
        4  5917 1 1  29 SER C    C 38.191   3.402 -38.496 1.00 . A A . 202 SER C    1 1 
        4  5918 1 1  29 SER CA   C 38.419   3.059 -39.963 1.00 . A A . 202 SER CA   1 1 
        4  5919 1 1  29 SER CB   C 39.836   3.443 -40.386 1.00 . A A . 202 SER CB   1 1 
        4  5920 1 1  29 SER H    H 37.751   4.551 -41.318 1.00 . A A . 202 SER H    1 1 
        4  5921 1 1  29 SER HA   H 38.310   1.981 -40.085 1.00 . A A . 202 SER HA   1 1 
        4  5922 1 1  29 SER HB2  H 39.972   4.518 -40.273 1.00 . A A . 202 SER HB2  1 1 
        4  5923 1 1  29 SER HB3  H 40.557   2.922 -39.756 1.00 . A A . 202 SER HB3  1 1 
        4  5924 1 1  29 SER HG   H 40.943   3.315 -41.977 1.00 . A A . 202 SER HG   1 1 
        4  5925 1 1  29 SER N    N 37.452   3.724 -40.822 1.00 . A A . 202 SER N    1 1 
        4  5926 1 1  29 SER O    O 37.707   4.485 -38.169 1.00 . A A . 202 SER O    1 1 
        4  5927 1 1  29 SER OG   O 40.044   3.079 -41.735 1.00 . A A . 202 SER OG   1 1 
        4  5928 1 1  30 ILE C    C 39.800   2.094 -35.595 1.00 . A A . 203 ILE C    1 1 
        4  5929 1 1  30 ILE CA   C 38.489   2.615 -36.173 1.00 . A A . 203 ILE CA   1 1 
        4  5930 1 1  30 ILE CB   C 37.291   1.843 -35.603 1.00 . A A . 203 ILE CB   1 1 
        4  5931 1 1  30 ILE CD1  C 35.630   3.793 -35.720 1.00 . A A . 203 ILE CD1  1 1 
        4  5932 1 1  30 ILE CG1  C 35.953   2.359 -36.154 1.00 . A A . 203 ILE CG1  1 1 
        4  5933 1 1  30 ILE CG2  C 37.295   1.920 -34.073 1.00 . A A . 203 ILE CG2  1 1 
        4  5934 1 1  30 ILE H    H 38.898   1.579 -37.972 1.00 . A A . 203 ILE H    1 1 
        4  5935 1 1  30 ILE HA   H 38.393   3.671 -35.923 1.00 . A A . 203 ILE HA   1 1 
        4  5936 1 1  30 ILE HB   H 37.390   0.796 -35.892 1.00 . A A . 203 ILE HB   1 1 
        4  5937 1 1  30 ILE HD11 H 36.426   4.471 -36.028 1.00 . A A . 203 ILE HD11 1 1 
        4  5938 1 1  30 ILE HD12 H 34.695   4.108 -36.183 1.00 . A A . 203 ILE HD12 1 1 
        4  5939 1 1  30 ILE HD13 H 35.518   3.837 -34.637 1.00 . A A . 203 ILE HD13 1 1 
        4  5940 1 1  30 ILE HG12 H 35.970   2.308 -37.242 1.00 . A A . 203 ILE HG12 1 1 
        4  5941 1 1  30 ILE HG13 H 35.155   1.707 -35.801 1.00 . A A . 203 ILE HG13 1 1 
        4  5942 1 1  30 ILE HG21 H 36.405   1.425 -33.682 1.00 . A A . 203 ILE HG21 1 1 
        4  5943 1 1  30 ILE HG22 H 38.177   1.415 -33.679 1.00 . A A . 203 ILE HG22 1 1 
        4  5944 1 1  30 ILE HG23 H 37.305   2.961 -33.748 1.00 . A A . 203 ILE HG23 1 1 
        4  5945 1 1  30 ILE N    N 38.550   2.460 -37.620 1.00 . A A . 203 ILE N    1 1 
        4  5946 1 1  30 ILE O    O 40.306   1.063 -36.041 1.00 . A A . 203 ILE O    1 1 
        4  5947 1 1  31 THR C    C 41.583   2.716 -32.499 1.00 . A A . 204 THR C    1 1 
        4  5948 1 1  31 THR CA   C 41.629   2.454 -33.998 1.00 . A A . 204 THR CA   1 1 
        4  5949 1 1  31 THR CB   C 42.757   3.285 -34.618 1.00 . A A . 204 THR CB   1 1 
        4  5950 1 1  31 THR CG2  C 42.861   3.067 -36.127 1.00 . A A . 204 THR CG2  1 1 
        4  5951 1 1  31 THR H    H 39.874   3.621 -34.256 1.00 . A A . 204 THR H    1 1 
        4  5952 1 1  31 THR HA   H 41.843   1.398 -34.160 1.00 . A A . 204 THR HA   1 1 
        4  5953 1 1  31 THR HB   H 43.701   2.999 -34.156 1.00 . A A . 204 THR HB   1 1 
        4  5954 1 1  31 THR HG1  H 43.245   5.155 -34.756 1.00 . A A . 204 THR HG1  1 1 
        4  5955 1 1  31 THR HG21 H 41.957   3.427 -36.620 1.00 . A A . 204 THR HG21 1 1 
        4  5956 1 1  31 THR HG22 H 43.721   3.612 -36.514 1.00 . A A . 204 THR HG22 1 1 
        4  5957 1 1  31 THR HG23 H 42.989   2.005 -36.333 1.00 . A A . 204 THR HG23 1 1 
        4  5958 1 1  31 THR N    N 40.349   2.801 -34.605 1.00 . A A . 204 THR N    1 1 
        4  5959 1 1  31 THR O    O 40.600   3.252 -31.988 1.00 . A A . 204 THR O    1 1 
        4  5960 1 1  31 THR OG1  O 42.526   4.652 -34.367 1.00 . A A . 204 THR OG1  1 1 
        4  5961 1 1  32 THR C    C 42.734   4.054 -30.027 1.00 . A A . 205 THR C    1 1 
        4  5962 1 1  32 THR CA   C 42.739   2.563 -30.353 1.00 . A A . 205 THR CA   1 1 
        4  5963 1 1  32 THR CB   C 44.024   1.924 -29.828 1.00 . A A . 205 THR CB   1 1 
        4  5964 1 1  32 THR CG2  C 43.953   0.406 -29.957 1.00 . A A . 205 THR CG2  1 1 
        4  5965 1 1  32 THR H    H 43.425   1.890 -32.247 1.00 . A A . 205 THR H    1 1 
        4  5966 1 1  32 THR HA   H 41.880   2.098 -29.867 1.00 . A A . 205 THR HA   1 1 
        4  5967 1 1  32 THR HB   H 44.158   2.187 -28.779 1.00 . A A . 205 THR HB   1 1 
        4  5968 1 1  32 THR HG1  H 45.915   1.946 -30.276 1.00 . A A . 205 THR HG1  1 1 
        4  5969 1 1  32 THR HG21 H 44.846  -0.031 -29.508 1.00 . A A . 205 THR HG21 1 1 
        4  5970 1 1  32 THR HG22 H 43.072   0.036 -29.433 1.00 . A A . 205 THR HG22 1 1 
        4  5971 1 1  32 THR HG23 H 43.897   0.123 -31.007 1.00 . A A . 205 THR HG23 1 1 
        4  5972 1 1  32 THR N    N 42.647   2.340 -31.788 1.00 . A A . 205 THR N    1 1 
        4  5973 1 1  32 THR O    O 42.409   4.436 -28.905 1.00 . A A . 205 THR O    1 1 
        4  5974 1 1  32 THR OG1  O 45.121   2.394 -30.580 1.00 . A A . 205 THR OG1  1 1 
        4  5975 1 1  33 ASP C    C 41.687   6.930 -30.983 1.00 . A A . 206 ASP C    1 1 
        4  5976 1 1  33 ASP CA   C 43.090   6.347 -30.809 1.00 . A A . 206 ASP CA   1 1 
        4  5977 1 1  33 ASP CB   C 44.068   6.971 -31.806 1.00 . A A . 206 ASP CB   1 1 
        4  5978 1 1  33 ASP CG   C 44.142   8.488 -31.642 1.00 . A A . 206 ASP CG   1 1 
        4  5979 1 1  33 ASP H    H 43.365   4.538 -31.897 1.00 . A A . 206 ASP H    1 1 
        4  5980 1 1  33 ASP HA   H 43.434   6.573 -29.799 1.00 . A A . 206 ASP HA   1 1 
        4  5981 1 1  33 ASP HB2  H 45.060   6.547 -31.650 1.00 . A A . 206 ASP HB2  1 1 
        4  5982 1 1  33 ASP HB3  H 43.743   6.735 -32.819 1.00 . A A . 206 ASP HB3  1 1 
        4  5983 1 1  33 ASP N    N 43.088   4.903 -30.998 1.00 . A A . 206 ASP N    1 1 
        4  5984 1 1  33 ASP O    O 41.365   7.961 -30.394 1.00 . A A . 206 ASP O    1 1 
        4  5985 1 1  33 ASP OD1  O 44.715   8.933 -30.622 1.00 . A A . 206 ASP OD1  1 1 
        4  5986 1 1  33 ASP OD2  O 43.625   9.188 -32.541 1.00 . A A . 206 ASP OD2  1 1 
        4  5987 1 1  34 VAL C    C 38.613   6.279 -30.804 1.00 . A A . 207 VAL C    1 1 
        4  5988 1 1  34 VAL CA   C 39.469   6.714 -31.991 1.00 . A A . 207 VAL CA   1 1 
        4  5989 1 1  34 VAL CB   C 38.921   6.135 -33.300 1.00 . A A . 207 VAL CB   1 1 
        4  5990 1 1  34 VAL CG1  C 37.453   6.518 -33.485 1.00 . A A . 207 VAL CG1  1 1 
        4  5991 1 1  34 VAL CG2  C 39.705   6.663 -34.500 1.00 . A A . 207 VAL CG2  1 1 
        4  5992 1 1  34 VAL H    H 41.158   5.445 -32.272 1.00 . A A . 207 VAL H    1 1 
        4  5993 1 1  34 VAL HA   H 39.445   7.802 -32.054 1.00 . A A . 207 VAL HA   1 1 
        4  5994 1 1  34 VAL HB   H 38.998   5.048 -33.276 1.00 . A A . 207 VAL HB   1 1 
        4  5995 1 1  34 VAL HG11 H 37.092   6.131 -34.437 1.00 . A A . 207 VAL HG11 1 1 
        4  5996 1 1  34 VAL HG12 H 36.857   6.084 -32.682 1.00 . A A . 207 VAL HG12 1 1 
        4  5997 1 1  34 VAL HG13 H 37.352   7.603 -33.472 1.00 . A A . 207 VAL HG13 1 1 
        4  5998 1 1  34 VAL HG21 H 39.312   6.223 -35.416 1.00 . A A . 207 VAL HG21 1 1 
        4  5999 1 1  34 VAL HG22 H 39.611   7.747 -34.554 1.00 . A A . 207 VAL HG22 1 1 
        4  6000 1 1  34 VAL HG23 H 40.758   6.398 -34.399 1.00 . A A . 207 VAL HG23 1 1 
        4  6001 1 1  34 VAL N    N 40.844   6.275 -31.788 1.00 . A A . 207 VAL N    1 1 
        4  6002 1 1  34 VAL O    O 37.726   7.011 -30.366 1.00 . A A . 207 VAL O    1 1 
        4  6003 1 1  35 LEU C    C 38.563   5.241 -27.845 1.00 . A A . 208 LEU C    1 1 
        4  6004 1 1  35 LEU CA   C 38.119   4.573 -29.142 1.00 . A A . 208 LEU CA   1 1 
        4  6005 1 1  35 LEU CB   C 38.272   3.053 -29.066 1.00 . A A . 208 LEU CB   1 1 
        4  6006 1 1  35 LEU CD1  C 37.904   0.850 -30.140 1.00 . A A . 208 LEU CD1  1 1 
        4  6007 1 1  35 LEU CD2  C 36.226   2.643 -30.505 1.00 . A A . 208 LEU CD2  1 1 
        4  6008 1 1  35 LEU CG   C 37.714   2.352 -30.309 1.00 . A A . 208 LEU CG   1 1 
        4  6009 1 1  35 LEU H    H 39.613   4.510 -30.661 1.00 . A A . 208 LEU H    1 1 
        4  6010 1 1  35 LEU HA   H 37.065   4.806 -29.291 1.00 . A A . 208 LEU HA   1 1 
        4  6011 1 1  35 LEU HB2  H 39.330   2.811 -28.968 1.00 . A A . 208 LEU HB2  1 1 
        4  6012 1 1  35 LEU HB3  H 37.742   2.688 -28.186 1.00 . A A . 208 LEU HB3  1 1 
        4  6013 1 1  35 LEU HD11 H 37.564   0.337 -31.039 1.00 . A A . 208 LEU HD11 1 1 
        4  6014 1 1  35 LEU HD12 H 38.958   0.628 -29.971 1.00 . A A . 208 LEU HD12 1 1 
        4  6015 1 1  35 LEU HD13 H 37.325   0.504 -29.284 1.00 . A A . 208 LEU HD13 1 1 
        4  6016 1 1  35 LEU HD21 H 35.678   2.375 -29.602 1.00 . A A . 208 LEU HD21 1 1 
        4  6017 1 1  35 LEU HD22 H 36.080   3.701 -30.725 1.00 . A A . 208 LEU HD22 1 1 
        4  6018 1 1  35 LEU HD23 H 35.847   2.058 -31.343 1.00 . A A . 208 LEU HD23 1 1 
        4  6019 1 1  35 LEU HG   H 38.261   2.682 -31.192 1.00 . A A . 208 LEU HG   1 1 
        4  6020 1 1  35 LEU N    N 38.877   5.082 -30.273 1.00 . A A . 208 LEU N    1 1 
        4  6021 1 1  35 LEU O    O 37.803   5.270 -26.882 1.00 . A A . 208 LEU O    1 1 
        4  6022 1 1  36 TYR C    C 39.652   7.859 -26.502 1.00 . A A . 209 TYR C    1 1 
        4  6023 1 1  36 TYR CA   C 40.253   6.463 -26.607 1.00 . A A . 209 TYR CA   1 1 
        4  6024 1 1  36 TYR CB   C 41.779   6.536 -26.616 1.00 . A A . 209 TYR CB   1 1 
        4  6025 1 1  36 TYR CD1  C 42.480   6.513 -24.195 1.00 . A A . 209 TYR CD1  1 1 
        4  6026 1 1  36 TYR CD2  C 42.754   8.566 -25.469 1.00 . A A . 209 TYR CD2  1 1 
        4  6027 1 1  36 TYR CE1  C 43.011   7.142 -23.059 1.00 . A A . 209 TYR CE1  1 1 
        4  6028 1 1  36 TYR CE2  C 43.282   9.203 -24.336 1.00 . A A . 209 TYR CE2  1 1 
        4  6029 1 1  36 TYR CG   C 42.353   7.223 -25.398 1.00 . A A . 209 TYR CG   1 1 
        4  6030 1 1  36 TYR CZ   C 43.414   8.492 -23.126 1.00 . A A . 209 TYR CZ   1 1 
        4  6031 1 1  36 TYR H    H 40.399   5.724 -28.603 1.00 . A A . 209 TYR H    1 1 
        4  6032 1 1  36 TYR HA   H 39.943   5.890 -25.733 1.00 . A A . 209 TYR HA   1 1 
        4  6033 1 1  36 TYR HB2  H 42.174   5.521 -26.657 1.00 . A A . 209 TYR HB2  1 1 
        4  6034 1 1  36 TYR HB3  H 42.104   7.068 -27.510 1.00 . A A . 209 TYR HB3  1 1 
        4  6035 1 1  36 TYR HD1  H 42.169   5.481 -24.143 1.00 . A A . 209 TYR HD1  1 1 
        4  6036 1 1  36 TYR HD2  H 42.654   9.110 -26.396 1.00 . A A . 209 TYR HD2  1 1 
        4  6037 1 1  36 TYR HE1  H 43.114   6.595 -22.134 1.00 . A A . 209 TYR HE1  1 1 
        4  6038 1 1  36 TYR HE2  H 43.589  10.237 -24.391 1.00 . A A . 209 TYR HE2  1 1 
        4  6039 1 1  36 TYR HH   H 44.175  10.018 -22.181 1.00 . A A . 209 TYR HH   1 1 
        4  6040 1 1  36 TYR N    N 39.785   5.784 -27.803 1.00 . A A . 209 TYR N    1 1 
        4  6041 1 1  36 TYR O    O 39.383   8.321 -25.396 1.00 . A A . 209 TYR O    1 1 
        4  6042 1 1  36 TYR OH   O 43.931   9.103 -22.021 1.00 . A A . 209 TYR OH   1 1 
        4  6043 1 1  37 THR C    C 37.410   9.909 -27.289 1.00 . A A . 210 THR C    1 1 
        4  6044 1 1  37 THR CA   C 38.910   9.901 -27.582 1.00 . A A . 210 THR CA   1 1 
        4  6045 1 1  37 THR CB   C 39.257  10.655 -28.869 1.00 . A A . 210 THR CB   1 1 
        4  6046 1 1  37 THR CG2  C 38.558  10.059 -30.088 1.00 . A A . 210 THR CG2  1 1 
        4  6047 1 1  37 THR H    H 39.637   8.129 -28.529 1.00 . A A . 210 THR H    1 1 
        4  6048 1 1  37 THR HA   H 39.404  10.415 -26.758 1.00 . A A . 210 THR HA   1 1 
        4  6049 1 1  37 THR HB   H 40.334  10.610 -29.027 1.00 . A A . 210 THR HB   1 1 
        4  6050 1 1  37 THR HG1  H 39.401  12.407 -28.046 1.00 . A A . 210 THR HG1  1 1 
        4  6051 1 1  37 THR HG21 H 38.937   9.051 -30.260 1.00 . A A . 210 THR HG21 1 1 
        4  6052 1 1  37 THR HG22 H 37.482  10.020 -29.920 1.00 . A A . 210 THR HG22 1 1 
        4  6053 1 1  37 THR HG23 H 38.768  10.670 -30.966 1.00 . A A . 210 THR HG23 1 1 
        4  6054 1 1  37 THR N    N 39.432   8.543 -27.630 1.00 . A A . 210 THR N    1 1 
        4  6055 1 1  37 THR O    O 36.891  10.921 -26.821 1.00 . A A . 210 THR O    1 1 
        4  6056 1 1  37 THR OG1  O 38.878  12.010 -28.746 1.00 . A A . 210 THR OG1  1 1 
        4  6057 1 1  38 ILE C    C 35.081   8.165 -25.789 1.00 . A A . 211 ILE C    1 1 
        4  6058 1 1  38 ILE CA   C 35.289   8.730 -27.195 1.00 . A A . 211 ILE CA   1 1 
        4  6059 1 1  38 ILE CB   C 34.499   7.923 -28.232 1.00 . A A . 211 ILE CB   1 1 
        4  6060 1 1  38 ILE CD1  C 34.148   5.617 -29.222 1.00 . A A . 211 ILE CD1  1 1 
        4  6061 1 1  38 ILE CG1  C 35.000   6.477 -28.292 1.00 . A A . 211 ILE CG1  1 1 
        4  6062 1 1  38 ILE CG2  C 34.587   8.605 -29.602 1.00 . A A . 211 ILE CG2  1 1 
        4  6063 1 1  38 ILE H    H 37.139   8.008 -27.998 1.00 . A A . 211 ILE H    1 1 
        4  6064 1 1  38 ILE HA   H 34.885   9.743 -27.196 1.00 . A A . 211 ILE HA   1 1 
        4  6065 1 1  38 ILE HB   H 33.455   7.914 -27.924 1.00 . A A . 211 ILE HB   1 1 
        4  6066 1 1  38 ILE HD11 H 33.103   5.675 -28.916 1.00 . A A . 211 ILE HD11 1 1 
        4  6067 1 1  38 ILE HD12 H 34.249   5.965 -30.251 1.00 . A A . 211 ILE HD12 1 1 
        4  6068 1 1  38 ILE HD13 H 34.481   4.580 -29.160 1.00 . A A . 211 ILE HD13 1 1 
        4  6069 1 1  38 ILE HG12 H 36.034   6.465 -28.635 1.00 . A A . 211 ILE HG12 1 1 
        4  6070 1 1  38 ILE HG13 H 34.959   6.046 -27.291 1.00 . A A . 211 ILE HG13 1 1 
        4  6071 1 1  38 ILE HG21 H 34.286   9.648 -29.508 1.00 . A A . 211 ILE HG21 1 1 
        4  6072 1 1  38 ILE HG22 H 35.607   8.558 -29.980 1.00 . A A . 211 ILE HG22 1 1 
        4  6073 1 1  38 ILE HG23 H 33.919   8.110 -30.307 1.00 . A A . 211 ILE HG23 1 1 
        4  6074 1 1  38 ILE N    N 36.703   8.802 -27.551 1.00 . A A . 211 ILE N    1 1 
        4  6075 1 1  38 ILE O    O 34.032   8.402 -25.196 1.00 . A A . 211 ILE O    1 1 
        4  6076 1 1  39 CYS C    C 36.573   7.694 -22.836 1.00 . A A . 212 CYS C    1 1 
        4  6077 1 1  39 CYS CA   C 35.920   6.837 -23.918 1.00 . A A . 212 CYS CA   1 1 
        4  6078 1 1  39 CYS CB   C 36.518   5.429 -23.922 1.00 . A A . 212 CYS CB   1 1 
        4  6079 1 1  39 CYS H    H 36.906   7.252 -25.765 1.00 . A A . 212 CYS H    1 1 
        4  6080 1 1  39 CYS HA   H 34.861   6.754 -23.675 1.00 . A A . 212 CYS HA   1 1 
        4  6081 1 1  39 CYS HB2  H 37.533   5.459 -24.318 1.00 . A A . 212 CYS HB2  1 1 
        4  6082 1 1  39 CYS HB3  H 36.541   5.043 -22.903 1.00 . A A . 212 CYS HB3  1 1 
        4  6083 1 1  39 CYS HG   H 34.367   4.505 -24.250 1.00 . A A . 212 CYS HG   1 1 
        4  6084 1 1  39 CYS N    N 36.056   7.426 -25.247 1.00 . A A . 212 CYS N    1 1 
        4  6085 1 1  39 CYS O    O 36.217   7.571 -21.665 1.00 . A A . 212 CYS O    1 1 
        4  6086 1 1  39 CYS SG   S 35.494   4.342 -24.946 1.00 . A A . 212 CYS SG   1 1 
        4  6087 1 1  40 ASN C    C 37.228  10.372 -21.514 1.00 . A A . 213 ASN C    1 1 
        4  6088 1 1  40 ASN CA   C 38.189   9.430 -22.250 1.00 . A A . 213 ASN CA   1 1 
        4  6089 1 1  40 ASN CB   C 39.279  10.226 -22.972 1.00 . A A . 213 ASN CB   1 1 
        4  6090 1 1  40 ASN CG   C 40.022  11.136 -22.007 1.00 . A A . 213 ASN CG   1 1 
        4  6091 1 1  40 ASN H    H 37.790   8.621 -24.176 1.00 . A A . 213 ASN H    1 1 
        4  6092 1 1  40 ASN HA   H 38.668   8.801 -21.501 1.00 . A A . 213 ASN HA   1 1 
        4  6093 1 1  40 ASN HB2  H 39.994   9.533 -23.414 1.00 . A A . 213 ASN HB2  1 1 
        4  6094 1 1  40 ASN HB3  H 38.835  10.829 -23.764 1.00 . A A . 213 ASN HB3  1 1 
        4  6095 1 1  40 ASN HD21 H 41.109   9.572 -21.312 1.00 . A A . 213 ASN HD21 1 1 
        4  6096 1 1  40 ASN HD22 H 41.456  11.125 -20.572 1.00 . A A . 213 ASN HD22 1 1 
        4  6097 1 1  40 ASN N    N 37.518   8.562 -23.205 1.00 . A A . 213 ASN N    1 1 
        4  6098 1 1  40 ASN ND2  N 40.937  10.564 -21.233 1.00 . A A . 213 ASN ND2  1 1 
        4  6099 1 1  40 ASN O    O 37.360  10.511 -20.300 1.00 . A A . 213 ASN O    1 1 
        4  6100 1 1  40 ASN OD1  O 39.776  12.336 -21.961 1.00 . A A . 213 ASN OD1  1 1 
        4  6101 1 1  41 PRO C    C 34.288  11.113 -20.698 1.00 . A A . 214 PRO C    1 1 
        4  6102 1 1  41 PRO CA   C 35.314  11.900 -21.516 1.00 . A A . 214 PRO CA   1 1 
        4  6103 1 1  41 PRO CB   C 34.647  12.695 -22.638 1.00 . A A . 214 PRO CB   1 1 
        4  6104 1 1  41 PRO CD   C 36.023  11.016 -23.618 1.00 . A A . 214 PRO CD   1 1 
        4  6105 1 1  41 PRO CG   C 34.684  11.720 -23.812 1.00 . A A . 214 PRO CG   1 1 
        4  6106 1 1  41 PRO HA   H 35.843  12.582 -20.849 1.00 . A A . 214 PRO HA   1 1 
        4  6107 1 1  41 PRO HB2  H 33.627  12.983 -22.383 1.00 . A A . 214 PRO HB2  1 1 
        4  6108 1 1  41 PRO HB3  H 35.253  13.570 -22.871 1.00 . A A . 214 PRO HB3  1 1 
        4  6109 1 1  41 PRO HD2  H 35.959  10.003 -24.016 1.00 . A A . 214 PRO HD2  1 1 
        4  6110 1 1  41 PRO HD3  H 36.810  11.575 -24.124 1.00 . A A . 214 PRO HD3  1 1 
        4  6111 1 1  41 PRO HG2  H 33.873  10.998 -23.716 1.00 . A A . 214 PRO HG2  1 1 
        4  6112 1 1  41 PRO HG3  H 34.632  12.237 -24.771 1.00 . A A . 214 PRO HG3  1 1 
        4  6113 1 1  41 PRO N    N 36.266  11.027 -22.186 1.00 . A A . 214 PRO N    1 1 
        4  6114 1 1  41 PRO O    O 33.527  11.711 -19.936 1.00 . A A . 214 PRO O    1 1 
        4  6115 1 1  42 CYS C    C 34.001   8.385 -18.831 1.00 . A A . 215 CYS C    1 1 
        4  6116 1 1  42 CYS CA   C 33.339   8.936 -20.094 1.00 . A A . 215 CYS CA   1 1 
        4  6117 1 1  42 CYS CB   C 32.846   7.797 -20.987 1.00 . A A . 215 CYS CB   1 1 
        4  6118 1 1  42 CYS H    H 34.888   9.335 -21.492 1.00 . A A . 215 CYS H    1 1 
        4  6119 1 1  42 CYS HA   H 32.473   9.527 -19.794 1.00 . A A . 215 CYS HA   1 1 
        4  6120 1 1  42 CYS HB2  H 33.693   7.204 -21.331 1.00 . A A . 215 CYS HB2  1 1 
        4  6121 1 1  42 CYS HB3  H 32.169   7.162 -20.415 1.00 . A A . 215 CYS HB3  1 1 
        4  6122 1 1  42 CYS HG   H 31.049   9.152 -21.704 1.00 . A A . 215 CYS HG   1 1 
        4  6123 1 1  42 CYS N    N 34.256   9.782 -20.843 1.00 . A A . 215 CYS N    1 1 
        4  6124 1 1  42 CYS O    O 33.304   7.981 -17.902 1.00 . A A . 215 CYS O    1 1 
        4  6125 1 1  42 CYS SG   S 31.963   8.481 -22.413 1.00 . A A . 215 CYS SG   1 1 
        4  6126 1 1  43 GLY C    C 37.540   7.620 -17.995 1.00 . A A . 216 GLY C    1 1 
        4  6127 1 1  43 GLY CA   C 36.084   7.912 -17.631 1.00 . A A . 216 GLY CA   1 1 
        4  6128 1 1  43 GLY H    H 35.864   8.683 -19.591 1.00 . A A . 216 GLY H    1 1 
        4  6129 1 1  43 GLY HA2  H 36.054   8.683 -16.862 1.00 . A A . 216 GLY HA2  1 1 
        4  6130 1 1  43 GLY HA3  H 35.628   7.004 -17.235 1.00 . A A . 216 GLY HA3  1 1 
        4  6131 1 1  43 GLY N    N 35.336   8.368 -18.790 1.00 . A A . 216 GLY N    1 1 
        4  6132 1 1  43 GLY O    O 37.888   7.555 -19.174 1.00 . A A . 216 GLY O    1 1 
        4  6133 1 1  44 PRO C    C 39.984   5.728 -17.740 1.00 . A A . 217 PRO C    1 1 
        4  6134 1 1  44 PRO CA   C 39.807   7.134 -17.169 1.00 . A A . 217 PRO CA   1 1 
        4  6135 1 1  44 PRO CB   C 40.427   7.255 -15.776 1.00 . A A . 217 PRO CB   1 1 
        4  6136 1 1  44 PRO CD   C 38.070   7.539 -15.578 1.00 . A A . 217 PRO CD   1 1 
        4  6137 1 1  44 PRO CG   C 39.261   6.929 -14.844 1.00 . A A . 217 PRO CG   1 1 
        4  6138 1 1  44 PRO HA   H 40.271   7.857 -17.839 1.00 . A A . 217 PRO HA   1 1 
        4  6139 1 1  44 PRO HB2  H 41.259   6.564 -15.639 1.00 . A A . 217 PRO HB2  1 1 
        4  6140 1 1  44 PRO HB3  H 40.749   8.283 -15.609 1.00 . A A . 217 PRO HB3  1 1 
        4  6141 1 1  44 PRO HD2  H 37.157   6.991 -15.346 1.00 . A A . 217 PRO HD2  1 1 
        4  6142 1 1  44 PRO HD3  H 37.965   8.589 -15.303 1.00 . A A . 217 PRO HD3  1 1 
        4  6143 1 1  44 PRO HG2  H 39.130   5.848 -14.778 1.00 . A A . 217 PRO HG2  1 1 
        4  6144 1 1  44 PRO HG3  H 39.396   7.367 -13.856 1.00 . A A . 217 PRO HG3  1 1 
        4  6145 1 1  44 PRO N    N 38.401   7.445 -16.986 1.00 . A A . 217 PRO N    1 1 
        4  6146 1 1  44 PRO O    O 39.681   4.733 -17.081 1.00 . A A . 217 PRO O    1 1 
        4  6147 1 1  45 VAL C    C 42.167   3.933 -19.297 1.00 . A A . 218 VAL C    1 1 
        4  6148 1 1  45 VAL CA   C 40.757   4.394 -19.657 1.00 . A A . 218 VAL CA   1 1 
        4  6149 1 1  45 VAL CB   C 40.579   4.574 -21.168 1.00 . A A . 218 VAL CB   1 1 
        4  6150 1 1  45 VAL CG1  C 41.009   3.327 -21.941 1.00 . A A . 218 VAL CG1  1 1 
        4  6151 1 1  45 VAL CG2  C 39.114   4.848 -21.500 1.00 . A A . 218 VAL CG2  1 1 
        4  6152 1 1  45 VAL H    H 40.683   6.511 -19.474 1.00 . A A . 218 VAL H    1 1 
        4  6153 1 1  45 VAL HA   H 40.048   3.642 -19.313 1.00 . A A . 218 VAL HA   1 1 
        4  6154 1 1  45 VAL HB   H 41.178   5.420 -21.505 1.00 . A A . 218 VAL HB   1 1 
        4  6155 1 1  45 VAL HG11 H 42.079   3.163 -21.818 1.00 . A A . 218 VAL HG11 1 1 
        4  6156 1 1  45 VAL HG12 H 40.456   2.460 -21.577 1.00 . A A . 218 VAL HG12 1 1 
        4  6157 1 1  45 VAL HG13 H 40.795   3.468 -23.000 1.00 . A A . 218 VAL HG13 1 1 
        4  6158 1 1  45 VAL HG21 H 38.776   5.742 -20.975 1.00 . A A . 218 VAL HG21 1 1 
        4  6159 1 1  45 VAL HG22 H 39.010   5.001 -22.574 1.00 . A A . 218 VAL HG22 1 1 
        4  6160 1 1  45 VAL HG23 H 38.506   3.995 -21.198 1.00 . A A . 218 VAL HG23 1 1 
        4  6161 1 1  45 VAL N    N 40.480   5.655 -18.978 1.00 . A A . 218 VAL N    1 1 
        4  6162 1 1  45 VAL O    O 43.040   4.759 -19.033 1.00 . A A . 218 VAL O    1 1 
        4  6163 1 1  46 GLN C    C 44.300   1.370 -20.199 1.00 . A A . 219 GLN C    1 1 
        4  6164 1 1  46 GLN CA   C 43.690   2.035 -18.970 1.00 . A A . 219 GLN CA   1 1 
        4  6165 1 1  46 GLN CB   C 43.525   1.021 -17.837 1.00 . A A . 219 GLN CB   1 1 
        4  6166 1 1  46 GLN CD   C 43.977   2.656 -15.949 1.00 . A A . 219 GLN CD   1 1 
        4  6167 1 1  46 GLN CG   C 42.991   1.663 -16.553 1.00 . A A . 219 GLN CG   1 1 
        4  6168 1 1  46 GLN H    H 41.636   1.986 -19.504 1.00 . A A . 219 GLN H    1 1 
        4  6169 1 1  46 GLN HA   H 44.373   2.820 -18.643 1.00 . A A . 219 GLN HA   1 1 
        4  6170 1 1  46 GLN HB2  H 42.829   0.247 -18.161 1.00 . A A . 219 GLN HB2  1 1 
        4  6171 1 1  46 GLN HB3  H 44.488   0.558 -17.626 1.00 . A A . 219 GLN HB3  1 1 
        4  6172 1 1  46 GLN HE21 H 43.251   4.189 -17.081 1.00 . A A . 219 GLN HE21 1 1 
        4  6173 1 1  46 GLN HE22 H 44.539   4.605 -15.973 1.00 . A A . 219 GLN HE22 1 1 
        4  6174 1 1  46 GLN HG2  H 42.050   2.172 -16.767 1.00 . A A . 219 GLN HG2  1 1 
        4  6175 1 1  46 GLN HG3  H 42.797   0.878 -15.823 1.00 . A A . 219 GLN HG3  1 1 
        4  6176 1 1  46 GLN N    N 42.394   2.617 -19.287 1.00 . A A . 219 GLN N    1 1 
        4  6177 1 1  46 GLN NE2  N 43.915   3.917 -16.370 1.00 . A A . 219 GLN NE2  1 1 
        4  6178 1 1  46 GLN O    O 45.514   1.432 -20.378 1.00 . A A . 219 GLN O    1 1 
        4  6179 1 1  46 GLN OE1  O 44.794   2.295 -15.107 1.00 . A A . 219 GLN OE1  1 1 
        4  6180 1 1  47 ARG C    C 42.833  -0.202 -23.240 1.00 . A A . 220 ARG C    1 1 
        4  6181 1 1  47 ARG CA   C 43.968   0.114 -22.270 1.00 . A A . 220 ARG CA   1 1 
        4  6182 1 1  47 ARG CB   C 44.747  -1.161 -21.930 1.00 . A A . 220 ARG CB   1 1 
        4  6183 1 1  47 ARG CD   C 44.780  -3.345 -20.706 1.00 . A A . 220 ARG CD   1 1 
        4  6184 1 1  47 ARG CG   C 43.934  -2.122 -21.057 1.00 . A A . 220 ARG CG   1 1 
        4  6185 1 1  47 ARG CZ   C 46.160  -3.000 -18.668 1.00 . A A . 220 ARG CZ   1 1 
        4  6186 1 1  47 ARG H    H 42.491   0.685 -20.838 1.00 . A A . 220 ARG H    1 1 
        4  6187 1 1  47 ARG HA   H 44.649   0.803 -22.769 1.00 . A A . 220 ARG HA   1 1 
        4  6188 1 1  47 ARG HB2  H 45.031  -1.667 -22.853 1.00 . A A . 220 ARG HB2  1 1 
        4  6189 1 1  47 ARG HB3  H 45.659  -0.882 -21.401 1.00 . A A . 220 ARG HB3  1 1 
        4  6190 1 1  47 ARG HD2  H 44.191  -4.021 -20.085 1.00 . A A . 220 ARG HD2  1 1 
        4  6191 1 1  47 ARG HD3  H 45.046  -3.869 -21.624 1.00 . A A . 220 ARG HD3  1 1 
        4  6192 1 1  47 ARG HE   H 46.787  -2.642 -20.541 1.00 . A A . 220 ARG HE   1 1 
        4  6193 1 1  47 ARG HG2  H 43.643  -1.622 -20.133 1.00 . A A . 220 ARG HG2  1 1 
        4  6194 1 1  47 ARG HG3  H 43.039  -2.441 -21.591 1.00 . A A . 220 ARG HG3  1 1 
        4  6195 1 1  47 ARG HH11 H 44.299  -3.712 -18.251 1.00 . A A . 220 ARG HH11 1 1 
        4  6196 1 1  47 ARG HH12 H 45.325  -3.436 -16.865 1.00 . A A . 220 ARG HH12 1 1 
        4  6197 1 1  47 ARG HH21 H 48.044  -2.276 -18.755 1.00 . A A . 220 ARG HH21 1 1 
        4  6198 1 1  47 ARG HH22 H 47.462  -2.646 -17.142 1.00 . A A . 220 ARG HH22 1 1 
        4  6199 1 1  47 ARG N    N 43.478   0.736 -21.043 1.00 . A A . 220 ARG N    1 1 
        4  6200 1 1  47 ARG NE   N 46.003  -2.964 -19.992 1.00 . A A . 220 ARG NE   1 1 
        4  6201 1 1  47 ARG NH1  N 45.185  -3.416 -17.865 1.00 . A A . 220 ARG NH1  1 1 
        4  6202 1 1  47 ARG NH2  N 47.315  -2.611 -18.141 1.00 . A A . 220 ARG NH2  1 1 
        4  6203 1 1  47 ARG O    O 41.673  -0.299 -22.839 1.00 . A A . 220 ARG O    1 1 
        4  6204 1 1  48 ILE C    C 42.911  -1.586 -26.609 1.00 . A A . 221 ILE C    1 1 
        4  6205 1 1  48 ILE CA   C 42.246  -0.653 -25.595 1.00 . A A . 221 ILE CA   1 1 
        4  6206 1 1  48 ILE CB   C 41.810   0.647 -26.292 1.00 . A A . 221 ILE CB   1 1 
        4  6207 1 1  48 ILE CD1  C 40.663   2.892 -25.960 1.00 . A A . 221 ILE CD1  1 1 
        4  6208 1 1  48 ILE CG1  C 41.193   1.627 -25.285 1.00 . A A . 221 ILE CG1  1 1 
        4  6209 1 1  48 ILE CG2  C 40.807   0.340 -27.411 1.00 . A A . 221 ILE CG2  1 1 
        4  6210 1 1  48 ILE H    H 44.160  -0.273 -24.770 1.00 . A A . 221 ILE H    1 1 
        4  6211 1 1  48 ILE HA   H 41.370  -1.148 -25.178 1.00 . A A . 221 ILE HA   1 1 
        4  6212 1 1  48 ILE HB   H 42.688   1.115 -26.737 1.00 . A A . 221 ILE HB   1 1 
        4  6213 1 1  48 ILE HD11 H 39.795   2.655 -26.575 1.00 . A A . 221 ILE HD11 1 1 
        4  6214 1 1  48 ILE HD12 H 40.362   3.613 -25.200 1.00 . A A . 221 ILE HD12 1 1 
        4  6215 1 1  48 ILE HD13 H 41.446   3.332 -26.578 1.00 . A A . 221 ILE HD13 1 1 
        4  6216 1 1  48 ILE HG12 H 40.374   1.136 -24.757 1.00 . A A . 221 ILE HG12 1 1 
        4  6217 1 1  48 ILE HG13 H 41.955   1.918 -24.561 1.00 . A A . 221 ILE HG13 1 1 
        4  6218 1 1  48 ILE HG21 H 41.240  -0.358 -28.127 1.00 . A A . 221 ILE HG21 1 1 
        4  6219 1 1  48 ILE HG22 H 39.900  -0.093 -26.989 1.00 . A A . 221 ILE HG22 1 1 
        4  6220 1 1  48 ILE HG23 H 40.555   1.254 -27.950 1.00 . A A . 221 ILE HG23 1 1 
        4  6221 1 1  48 ILE N    N 43.186  -0.359 -24.520 1.00 . A A . 221 ILE N    1 1 
        4  6222 1 1  48 ILE O    O 44.102  -1.447 -26.889 1.00 . A A . 221 ILE O    1 1 
        4  6223 1 1  49 VAL C    C 41.569  -3.619 -29.282 1.00 . A A . 222 VAL C    1 1 
        4  6224 1 1  49 VAL CA   C 42.636  -3.431 -28.205 1.00 . A A . 222 VAL CA   1 1 
        4  6225 1 1  49 VAL CB   C 43.090  -4.776 -27.619 1.00 . A A . 222 VAL CB   1 1 
        4  6226 1 1  49 VAL CG1  C 44.167  -4.573 -26.554 1.00 . A A . 222 VAL CG1  1 1 
        4  6227 1 1  49 VAL CG2  C 41.935  -5.544 -26.981 1.00 . A A . 222 VAL CG2  1 1 
        4  6228 1 1  49 VAL H    H 41.188  -2.634 -26.864 1.00 . A A . 222 VAL H    1 1 
        4  6229 1 1  49 VAL HA   H 43.500  -2.967 -28.681 1.00 . A A . 222 VAL HA   1 1 
        4  6230 1 1  49 VAL HB   H 43.510  -5.378 -28.424 1.00 . A A . 222 VAL HB   1 1 
        4  6231 1 1  49 VAL HG11 H 44.979  -3.975 -26.969 1.00 . A A . 222 VAL HG11 1 1 
        4  6232 1 1  49 VAL HG12 H 43.751  -4.059 -25.688 1.00 . A A . 222 VAL HG12 1 1 
        4  6233 1 1  49 VAL HG13 H 44.557  -5.541 -26.241 1.00 . A A . 222 VAL HG13 1 1 
        4  6234 1 1  49 VAL HG21 H 41.533  -4.966 -26.148 1.00 . A A . 222 VAL HG21 1 1 
        4  6235 1 1  49 VAL HG22 H 41.152  -5.719 -27.719 1.00 . A A . 222 VAL HG22 1 1 
        4  6236 1 1  49 VAL HG23 H 42.304  -6.502 -26.615 1.00 . A A . 222 VAL HG23 1 1 
        4  6237 1 1  49 VAL N    N 42.148  -2.535 -27.162 1.00 . A A . 222 VAL N    1 1 
        4  6238 1 1  49 VAL O    O 40.378  -3.466 -29.007 1.00 . A A . 222 VAL O    1 1 
        4  6239 1 1  50 ILE C    C 41.065  -5.527 -32.150 1.00 . A A . 223 ILE C    1 1 
        4  6240 1 1  50 ILE CA   C 41.113  -4.081 -31.658 1.00 . A A . 223 ILE CA   1 1 
        4  6241 1 1  50 ILE CB   C 41.599  -3.140 -32.774 1.00 . A A . 223 ILE CB   1 1 
        4  6242 1 1  50 ILE CD1  C 40.302  -1.113 -31.893 1.00 . A A . 223 ILE CD1  1 1 
        4  6243 1 1  50 ILE CG1  C 41.661  -1.675 -32.311 1.00 . A A . 223 ILE CG1  1 1 
        4  6244 1 1  50 ILE CG2  C 40.707  -3.253 -34.016 1.00 . A A . 223 ILE CG2  1 1 
        4  6245 1 1  50 ILE H    H 42.980  -4.110 -30.656 1.00 . A A . 223 ILE H    1 1 
        4  6246 1 1  50 ILE HA   H 40.103  -3.790 -31.373 1.00 . A A . 223 ILE HA   1 1 
        4  6247 1 1  50 ILE HB   H 42.607  -3.440 -33.057 1.00 . A A . 223 ILE HB   1 1 
        4  6248 1 1  50 ILE HD11 H 40.419  -0.062 -31.624 1.00 . A A . 223 ILE HD11 1 1 
        4  6249 1 1  50 ILE HD12 H 39.594  -1.186 -32.718 1.00 . A A . 223 ILE HD12 1 1 
        4  6250 1 1  50 ILE HD13 H 39.925  -1.662 -31.031 1.00 . A A . 223 ILE HD13 1 1 
        4  6251 1 1  50 ILE HG12 H 42.349  -1.592 -31.470 1.00 . A A . 223 ILE HG12 1 1 
        4  6252 1 1  50 ILE HG13 H 42.049  -1.067 -33.129 1.00 . A A . 223 ILE HG13 1 1 
        4  6253 1 1  50 ILE HG21 H 39.660  -3.112 -33.744 1.00 . A A . 223 ILE HG21 1 1 
        4  6254 1 1  50 ILE HG22 H 40.995  -2.490 -34.740 1.00 . A A . 223 ILE HG22 1 1 
        4  6255 1 1  50 ILE HG23 H 40.828  -4.232 -34.479 1.00 . A A . 223 ILE HG23 1 1 
        4  6256 1 1  50 ILE N    N 41.995  -3.949 -30.504 1.00 . A A . 223 ILE N    1 1 
        4  6257 1 1  50 ILE O    O 42.021  -6.281 -31.980 1.00 . A A . 223 ILE O    1 1 
        4  6258 1 1  51 PHE C    C 39.072  -6.982 -34.754 1.00 . A A . 224 PHE C    1 1 
        4  6259 1 1  51 PHE CA   C 39.759  -7.196 -33.408 1.00 . A A . 224 PHE CA   1 1 
        4  6260 1 1  51 PHE CB   C 38.946  -8.128 -32.505 1.00 . A A . 224 PHE CB   1 1 
        4  6261 1 1  51 PHE CD1  C 40.610  -9.478 -31.174 1.00 . A A . 224 PHE CD1  1 1 
        4  6262 1 1  51 PHE CD2  C 39.313  -7.772 -30.033 1.00 . A A . 224 PHE CD2  1 1 
        4  6263 1 1  51 PHE CE1  C 41.259  -9.789 -29.971 1.00 . A A . 224 PHE CE1  1 1 
        4  6264 1 1  51 PHE CE2  C 39.963  -8.082 -28.832 1.00 . A A . 224 PHE CE2  1 1 
        4  6265 1 1  51 PHE CG   C 39.639  -8.467 -31.206 1.00 . A A . 224 PHE CG   1 1 
        4  6266 1 1  51 PHE CZ   C 40.937  -9.090 -28.801 1.00 . A A . 224 PHE CZ   1 1 
        4  6267 1 1  51 PHE H    H 39.165  -5.259 -32.806 1.00 . A A . 224 PHE H    1 1 
        4  6268 1 1  51 PHE HA   H 40.736  -7.646 -33.586 1.00 . A A . 224 PHE HA   1 1 
        4  6269 1 1  51 PHE HB2  H 37.987  -7.659 -32.282 1.00 . A A . 224 PHE HB2  1 1 
        4  6270 1 1  51 PHE HB3  H 38.750  -9.055 -33.045 1.00 . A A . 224 PHE HB3  1 1 
        4  6271 1 1  51 PHE HD1  H 40.859 -10.016 -32.076 1.00 . A A . 224 PHE HD1  1 1 
        4  6272 1 1  51 PHE HD2  H 38.561  -6.995 -30.051 1.00 . A A . 224 PHE HD2  1 1 
        4  6273 1 1  51 PHE HE1  H 42.005 -10.569 -29.946 1.00 . A A . 224 PHE HE1  1 1 
        4  6274 1 1  51 PHE HE2  H 39.716  -7.546 -27.927 1.00 . A A . 224 PHE HE2  1 1 
        4  6275 1 1  51 PHE HZ   H 41.438  -9.327 -27.874 1.00 . A A . 224 PHE HZ   1 1 
        4  6276 1 1  51 PHE N    N 39.940  -5.904 -32.764 1.00 . A A . 224 PHE N    1 1 
        4  6277 1 1  51 PHE O    O 38.179  -6.144 -34.873 1.00 . A A . 224 PHE O    1 1 
        4  6278 1 1  52 ARG C    C 38.832  -8.860 -37.895 1.00 . A A . 225 ARG C    1 1 
        4  6279 1 1  52 ARG CA   C 39.013  -7.542 -37.140 1.00 . A A . 225 ARG CA   1 1 
        4  6280 1 1  52 ARG CB   C 39.930  -6.548 -37.869 1.00 . A A . 225 ARG CB   1 1 
        4  6281 1 1  52 ARG CD   C 41.814  -8.192 -38.327 1.00 . A A . 225 ARG CD   1 1 
        4  6282 1 1  52 ARG CG   C 41.429  -6.843 -37.723 1.00 . A A . 225 ARG CG   1 1 
        4  6283 1 1  52 ARG CZ   C 43.900  -9.412 -38.878 1.00 . A A . 225 ARG CZ   1 1 
        4  6284 1 1  52 ARG H    H 40.174  -8.462 -35.604 1.00 . A A . 225 ARG H    1 1 
        4  6285 1 1  52 ARG HA   H 38.021  -7.094 -37.082 1.00 . A A . 225 ARG HA   1 1 
        4  6286 1 1  52 ARG HB2  H 39.670  -6.520 -38.927 1.00 . A A . 225 ARG HB2  1 1 
        4  6287 1 1  52 ARG HB3  H 39.747  -5.555 -37.457 1.00 . A A . 225 ARG HB3  1 1 
        4  6288 1 1  52 ARG HD2  H 41.331  -8.992 -37.766 1.00 . A A . 225 ARG HD2  1 1 
        4  6289 1 1  52 ARG HD3  H 41.474  -8.218 -39.361 1.00 . A A . 225 ARG HD3  1 1 
        4  6290 1 1  52 ARG HE   H 43.818  -7.723 -37.773 1.00 . A A . 225 ARG HE   1 1 
        4  6291 1 1  52 ARG HG2  H 41.987  -6.060 -38.237 1.00 . A A . 225 ARG HG2  1 1 
        4  6292 1 1  52 ARG HG3  H 41.709  -6.824 -36.670 1.00 . A A . 225 ARG HG3  1 1 
        4  6293 1 1  52 ARG HH11 H 42.217 -10.256 -39.643 1.00 . A A . 225 ARG HH11 1 1 
        4  6294 1 1  52 ARG HH12 H 43.705 -11.094 -40.012 1.00 . A A . 225 ARG HH12 1 1 
        4  6295 1 1  52 ARG HH21 H 45.754  -8.837 -38.269 1.00 . A A . 225 ARG HH21 1 1 
        4  6296 1 1  52 ARG HH22 H 45.701 -10.291 -39.238 1.00 . A A . 225 ARG HH22 1 1 
        4  6297 1 1  52 ARG N    N 39.490  -7.739 -35.774 1.00 . A A . 225 ARG N    1 1 
        4  6298 1 1  52 ARG NE   N 43.266  -8.396 -38.285 1.00 . A A . 225 ARG NE   1 1 
        4  6299 1 1  52 ARG NH1  N 43.221 -10.326 -39.568 1.00 . A A . 225 ARG NH1  1 1 
        4  6300 1 1  52 ARG NH2  N 45.224  -9.523 -38.787 1.00 . A A . 225 ARG NH2  1 1 
        4  6301 1 1  52 ARG O    O 38.862  -8.879 -39.126 1.00 . A A . 225 ARG O    1 1 
        4  6302 1 1  53 LYS C    C 36.973 -11.701 -37.538 1.00 . A A . 226 LYS C    1 1 
        4  6303 1 1  53 LYS CA   C 38.425 -11.280 -37.745 1.00 . A A . 226 LYS CA   1 1 
        4  6304 1 1  53 LYS CB   C 39.406 -12.279 -37.123 1.00 . A A . 226 LYS CB   1 1 
        4  6305 1 1  53 LYS CD   C 40.322 -14.601 -37.157 1.00 . A A . 226 LYS CD   1 1 
        4  6306 1 1  53 LYS CE   C 40.282 -15.972 -37.836 1.00 . A A . 226 LYS CE   1 1 
        4  6307 1 1  53 LYS CG   C 39.282 -13.661 -37.768 1.00 . A A . 226 LYS CG   1 1 
        4  6308 1 1  53 LYS H    H 38.642  -9.886 -36.156 1.00 . A A . 226 LYS H    1 1 
        4  6309 1 1  53 LYS HA   H 38.619 -11.233 -38.816 1.00 . A A . 226 LYS HA   1 1 
        4  6310 1 1  53 LYS HB2  H 40.423 -11.913 -37.260 1.00 . A A . 226 LYS HB2  1 1 
        4  6311 1 1  53 LYS HB3  H 39.207 -12.359 -36.054 1.00 . A A . 226 LYS HB3  1 1 
        4  6312 1 1  53 LYS HD2  H 41.315 -14.171 -37.290 1.00 . A A . 226 LYS HD2  1 1 
        4  6313 1 1  53 LYS HD3  H 40.127 -14.716 -36.092 1.00 . A A . 226 LYS HD3  1 1 
        4  6314 1 1  53 LYS HE2  H 40.422 -15.848 -38.910 1.00 . A A . 226 LYS HE2  1 1 
        4  6315 1 1  53 LYS HE3  H 41.099 -16.578 -37.445 1.00 . A A . 226 LYS HE3  1 1 
        4  6316 1 1  53 LYS HG2  H 38.284 -14.063 -37.597 1.00 . A A . 226 LYS HG2  1 1 
        4  6317 1 1  53 LYS HG3  H 39.461 -13.576 -38.840 1.00 . A A . 226 LYS HG3  1 1 
        4  6318 1 1  53 LYS HZ1  H 39.016 -17.574 -38.030 1.00 . A A . 226 LYS HZ1  1 1 
        4  6319 1 1  53 LYS HZ2  H 38.870 -16.801 -36.591 1.00 . A A . 226 LYS HZ2  1 1 
        4  6320 1 1  53 LYS HZ3  H 38.236 -16.130 -37.952 1.00 . A A . 226 LYS HZ3  1 1 
        4  6321 1 1  53 LYS N    N 38.645  -9.963 -37.162 1.00 . A A . 226 LYS N    1 1 
        4  6322 1 1  53 LYS NZ   N 39.005 -16.669 -37.582 1.00 . A A . 226 LYS NZ   1 1 
        4  6323 1 1  53 LYS O    O 36.412 -11.468 -36.468 1.00 . A A . 226 LYS O    1 1 
        4  6324 1 1  54 ASN C    C 34.018 -11.631 -38.170 1.00 . A A . 227 ASN C    1 1 
        4  6325 1 1  54 ASN CA   C 34.986 -12.751 -38.577 1.00 . A A . 227 ASN CA   1 1 
        4  6326 1 1  54 ASN CB   C 34.831 -14.015 -37.725 1.00 . A A . 227 ASN CB   1 1 
        4  6327 1 1  54 ASN CG   C 33.495 -14.708 -37.949 1.00 . A A . 227 ASN CG   1 1 
        4  6328 1 1  54 ASN H    H 36.924 -12.499 -39.398 1.00 . A A . 227 ASN H    1 1 
        4  6329 1 1  54 ASN HA   H 34.752 -13.014 -39.609 1.00 . A A . 227 ASN HA   1 1 
        4  6330 1 1  54 ASN HB2  H 35.627 -14.716 -37.976 1.00 . A A . 227 ASN HB2  1 1 
        4  6331 1 1  54 ASN HB3  H 34.924 -13.750 -36.672 1.00 . A A . 227 ASN HB3  1 1 
        4  6332 1 1  54 ASN HD21 H 33.584 -15.561 -36.109 1.00 . A A . 227 ASN HD21 1 1 
        4  6333 1 1  54 ASN HD22 H 32.164 -15.955 -37.063 1.00 . A A . 227 ASN HD22 1 1 
        4  6334 1 1  54 ASN N    N 36.380 -12.319 -38.566 1.00 . A A . 227 ASN N    1 1 
        4  6335 1 1  54 ASN ND2  N 33.045 -15.473 -36.959 1.00 . A A . 227 ASN ND2  1 1 
        4  6336 1 1  54 ASN O    O 32.898 -11.891 -37.733 1.00 . A A . 227 ASN O    1 1 
        4  6337 1 1  54 ASN OD1  O 32.870 -14.562 -38.996 1.00 . A A . 227 ASN OD1  1 1 
        4  6338 1 1  55 GLY C    C 34.632  -8.086 -37.507 1.00 . A A . 228 GLY C    1 1 
        4  6339 1 1  55 GLY CA   C 33.687  -9.205 -37.931 1.00 . A A . 228 GLY CA   1 1 
        4  6340 1 1  55 GLY H    H 35.376 -10.222 -38.700 1.00 . A A . 228 GLY H    1 1 
        4  6341 1 1  55 GLY HA2  H 33.077  -8.869 -38.768 1.00 . A A . 228 GLY HA2  1 1 
        4  6342 1 1  55 GLY HA3  H 33.036  -9.450 -37.092 1.00 . A A . 228 GLY HA3  1 1 
        4  6343 1 1  55 GLY N    N 34.456 -10.378 -38.313 1.00 . A A . 228 GLY N    1 1 
        4  6344 1 1  55 GLY O    O 35.817  -8.119 -37.834 1.00 . A A . 228 GLY O    1 1 
        4  6345 1 1  56 VAL C    C 34.463  -5.636 -34.854 1.00 . A A . 229 VAL C    1 1 
        4  6346 1 1  56 VAL CA   C 34.937  -6.010 -36.253 1.00 . A A . 229 VAL CA   1 1 
        4  6347 1 1  56 VAL CB   C 34.945  -4.824 -37.226 1.00 . A A . 229 VAL CB   1 1 
        4  6348 1 1  56 VAL CG1  C 33.540  -4.274 -37.475 1.00 . A A . 229 VAL CG1  1 1 
        4  6349 1 1  56 VAL CG2  C 35.845  -3.706 -36.698 1.00 . A A . 229 VAL CG2  1 1 
        4  6350 1 1  56 VAL H    H 33.127  -7.085 -36.568 1.00 . A A . 229 VAL H    1 1 
        4  6351 1 1  56 VAL HA   H 35.963  -6.371 -36.168 1.00 . A A . 229 VAL HA   1 1 
        4  6352 1 1  56 VAL HB   H 35.348  -5.166 -38.179 1.00 . A A . 229 VAL HB   1 1 
        4  6353 1 1  56 VAL HG11 H 33.110  -3.903 -36.544 1.00 . A A . 229 VAL HG11 1 1 
        4  6354 1 1  56 VAL HG12 H 33.597  -3.456 -38.193 1.00 . A A . 229 VAL HG12 1 1 
        4  6355 1 1  56 VAL HG13 H 32.902  -5.058 -37.884 1.00 . A A . 229 VAL HG13 1 1 
        4  6356 1 1  56 VAL HG21 H 35.444  -3.319 -35.761 1.00 . A A . 229 VAL HG21 1 1 
        4  6357 1 1  56 VAL HG22 H 36.848  -4.097 -36.530 1.00 . A A . 229 VAL HG22 1 1 
        4  6358 1 1  56 VAL HG23 H 35.894  -2.901 -37.431 1.00 . A A . 229 VAL HG23 1 1 
        4  6359 1 1  56 VAL N    N 34.115  -7.093 -36.779 1.00 . A A . 229 VAL N    1 1 
        4  6360 1 1  56 VAL O    O 33.285  -5.353 -34.632 1.00 . A A . 229 VAL O    1 1 
        4  6361 1 1  57 GLN C    C 36.341  -4.778 -31.824 1.00 . A A . 230 GLN C    1 1 
        4  6362 1 1  57 GLN CA   C 35.128  -5.412 -32.499 1.00 . A A . 230 GLN CA   1 1 
        4  6363 1 1  57 GLN CB   C 34.808  -6.743 -31.810 1.00 . A A . 230 GLN CB   1 1 
        4  6364 1 1  57 GLN CD   C 33.065  -8.532 -31.424 1.00 . A A . 230 GLN CD   1 1 
        4  6365 1 1  57 GLN CG   C 33.441  -7.288 -32.222 1.00 . A A . 230 GLN CG   1 1 
        4  6366 1 1  57 GLN H    H 36.362  -5.821 -34.170 1.00 . A A . 230 GLN H    1 1 
        4  6367 1 1  57 GLN HA   H 34.280  -4.735 -32.395 1.00 . A A . 230 GLN HA   1 1 
        4  6368 1 1  57 GLN HB2  H 35.582  -7.473 -32.054 1.00 . A A . 230 GLN HB2  1 1 
        4  6369 1 1  57 GLN HB3  H 34.799  -6.593 -30.731 1.00 . A A . 230 GLN HB3  1 1 
        4  6370 1 1  57 GLN HE21 H 31.149  -7.889 -31.226 1.00 . A A . 230 GLN HE21 1 1 
        4  6371 1 1  57 GLN HE22 H 31.499  -9.448 -30.506 1.00 . A A . 230 GLN HE22 1 1 
        4  6372 1 1  57 GLN HG2  H 32.693  -6.516 -32.047 1.00 . A A . 230 GLN HG2  1 1 
        4  6373 1 1  57 GLN HG3  H 33.442  -7.541 -33.282 1.00 . A A . 230 GLN HG3  1 1 
        4  6374 1 1  57 GLN N    N 35.404  -5.641 -33.908 1.00 . A A . 230 GLN N    1 1 
        4  6375 1 1  57 GLN NE2  N 31.801  -8.633 -31.022 1.00 . A A . 230 GLN NE2  1 1 
        4  6376 1 1  57 GLN O    O 37.413  -4.668 -32.420 1.00 . A A . 230 GLN O    1 1 
        4  6377 1 1  57 GLN OE1  O 33.898  -9.397 -31.168 1.00 . A A . 230 GLN OE1  1 1 
        4  6378 1 1  58 ALA C    C 36.931  -4.065 -28.287 1.00 . A A . 231 ALA C    1 1 
        4  6379 1 1  58 ALA CA   C 37.232  -3.807 -29.760 1.00 . A A . 231 ALA CA   1 1 
        4  6380 1 1  58 ALA CB   C 37.334  -2.310 -30.034 1.00 . A A . 231 ALA CB   1 1 
        4  6381 1 1  58 ALA H    H 35.252  -4.441 -30.152 1.00 . A A . 231 ALA H    1 1 
        4  6382 1 1  58 ALA HA   H 38.176  -4.286 -30.018 1.00 . A A . 231 ALA HA   1 1 
        4  6383 1 1  58 ALA HB1  H 38.139  -1.884 -29.434 1.00 . A A . 231 ALA HB1  1 1 
        4  6384 1 1  58 ALA HB2  H 37.551  -2.145 -31.089 1.00 . A A . 231 ALA HB2  1 1 
        4  6385 1 1  58 ALA HB3  H 36.394  -1.821 -29.779 1.00 . A A . 231 ALA HB3  1 1 
        4  6386 1 1  58 ALA N    N 36.167  -4.362 -30.572 1.00 . A A . 231 ALA N    1 1 
        4  6387 1 1  58 ALA O    O 35.812  -4.432 -27.941 1.00 . A A . 231 ALA O    1 1 
        4  6388 1 1  59 MET C    C 38.397  -2.889 -25.238 1.00 . A A . 232 MET C    1 1 
        4  6389 1 1  59 MET CA   C 37.730  -4.039 -25.980 1.00 . A A . 232 MET CA   1 1 
        4  6390 1 1  59 MET CB   C 38.282  -5.385 -25.508 1.00 . A A . 232 MET CB   1 1 
        4  6391 1 1  59 MET CE   C 37.213  -8.220 -24.072 1.00 . A A . 232 MET CE   1 1 
        4  6392 1 1  59 MET CG   C 37.585  -6.541 -26.226 1.00 . A A . 232 MET CG   1 1 
        4  6393 1 1  59 MET H    H 38.836  -3.599 -27.745 1.00 . A A . 232 MET H    1 1 
        4  6394 1 1  59 MET HA   H 36.663  -4.008 -25.757 1.00 . A A . 232 MET HA   1 1 
        4  6395 1 1  59 MET HB2  H 39.353  -5.434 -25.706 1.00 . A A . 232 MET HB2  1 1 
        4  6396 1 1  59 MET HB3  H 38.114  -5.479 -24.435 1.00 . A A . 232 MET HB3  1 1 
        4  6397 1 1  59 MET HE1  H 37.442  -9.150 -23.550 1.00 . A A . 232 MET HE1  1 1 
        4  6398 1 1  59 MET HE2  H 37.522  -7.372 -23.460 1.00 . A A . 232 MET HE2  1 1 
        4  6399 1 1  59 MET HE3  H 36.140  -8.159 -24.252 1.00 . A A . 232 MET HE3  1 1 
        4  6400 1 1  59 MET HG2  H 36.509  -6.439 -26.088 1.00 . A A . 232 MET HG2  1 1 
        4  6401 1 1  59 MET HG3  H 37.803  -6.468 -27.291 1.00 . A A . 232 MET HG3  1 1 
        4  6402 1 1  59 MET N    N 37.923  -3.874 -27.414 1.00 . A A . 232 MET N    1 1 
        4  6403 1 1  59 MET O    O 39.390  -2.341 -25.713 1.00 . A A . 232 MET O    1 1 
        4  6404 1 1  59 MET SD   S 38.091  -8.184 -25.652 1.00 . A A . 232 MET SD   1 1 
        4  6405 1 1  60 VAL C    C 38.352  -1.781 -21.810 1.00 . A A . 233 VAL C    1 1 
        4  6406 1 1  60 VAL CA   C 38.329  -1.406 -23.287 1.00 . A A . 233 VAL CA   1 1 
        4  6407 1 1  60 VAL CB   C 37.434  -0.178 -23.520 1.00 . A A . 233 VAL CB   1 1 
        4  6408 1 1  60 VAL CG1  C 37.966   1.037 -22.760 1.00 . A A . 233 VAL CG1  1 1 
        4  6409 1 1  60 VAL CG2  C 37.366   0.187 -25.003 1.00 . A A . 233 VAL CG2  1 1 
        4  6410 1 1  60 VAL H    H 37.061  -3.051 -23.716 1.00 . A A . 233 VAL H    1 1 
        4  6411 1 1  60 VAL HA   H 39.345  -1.159 -23.595 1.00 . A A . 233 VAL HA   1 1 
        4  6412 1 1  60 VAL HB   H 36.425  -0.400 -23.170 1.00 . A A . 233 VAL HB   1 1 
        4  6413 1 1  60 VAL HG11 H 39.003   1.224 -23.041 1.00 . A A . 233 VAL HG11 1 1 
        4  6414 1 1  60 VAL HG12 H 37.363   1.912 -22.999 1.00 . A A . 233 VAL HG12 1 1 
        4  6415 1 1  60 VAL HG13 H 37.912   0.856 -21.686 1.00 . A A . 233 VAL HG13 1 1 
        4  6416 1 1  60 VAL HG21 H 36.762   1.085 -25.128 1.00 . A A . 233 VAL HG21 1 1 
        4  6417 1 1  60 VAL HG22 H 38.369   0.378 -25.385 1.00 . A A . 233 VAL HG22 1 1 
        4  6418 1 1  60 VAL HG23 H 36.910  -0.626 -25.568 1.00 . A A . 233 VAL HG23 1 1 
        4  6419 1 1  60 VAL N    N 37.848  -2.531 -24.076 1.00 . A A . 233 VAL N    1 1 
        4  6420 1 1  60 VAL O    O 37.527  -2.570 -21.351 1.00 . A A . 233 VAL O    1 1 
        4  6421 1 1  61 GLU C    C 39.586  -0.021 -18.976 1.00 . A A . 234 GLU C    1 1 
        4  6422 1 1  61 GLU CA   C 39.405  -1.387 -19.629 1.00 . A A . 234 GLU CA   1 1 
        4  6423 1 1  61 GLU CB   C 40.572  -2.320 -19.303 1.00 . A A . 234 GLU CB   1 1 
        4  6424 1 1  61 GLU CD   C 41.902  -3.410 -17.431 1.00 . A A . 234 GLU CD   1 1 
        4  6425 1 1  61 GLU CG   C 40.721  -2.508 -17.790 1.00 . A A . 234 GLU CG   1 1 
        4  6426 1 1  61 GLU H    H 39.985  -0.615 -21.514 1.00 . A A . 234 GLU H    1 1 
        4  6427 1 1  61 GLU HA   H 38.484  -1.832 -19.254 1.00 . A A . 234 GLU HA   1 1 
        4  6428 1 1  61 GLU HB2  H 40.394  -3.289 -19.769 1.00 . A A . 234 GLU HB2  1 1 
        4  6429 1 1  61 GLU HB3  H 41.491  -1.893 -19.703 1.00 . A A . 234 GLU HB3  1 1 
        4  6430 1 1  61 GLU HG2  H 40.875  -1.534 -17.325 1.00 . A A . 234 GLU HG2  1 1 
        4  6431 1 1  61 GLU HG3  H 39.804  -2.943 -17.393 1.00 . A A . 234 GLU HG3  1 1 
        4  6432 1 1  61 GLU N    N 39.302  -1.211 -21.068 1.00 . A A . 234 GLU N    1 1 
        4  6433 1 1  61 GLU O    O 40.328   0.816 -19.490 1.00 . A A . 234 GLU O    1 1 
        4  6434 1 1  61 GLU OE1  O 42.487  -4.014 -18.359 1.00 . A A . 234 GLU OE1  1 1 
        4  6435 1 1  61 GLU OE2  O 42.214  -3.487 -16.223 1.00 . A A . 234 GLU OE2  1 1 
        4  6436 1 1  62 PHE C    C 39.566   1.268 -15.736 1.00 . A A . 235 PHE C    1 1 
        4  6437 1 1  62 PHE CA   C 38.928   1.448 -17.109 1.00 . A A . 235 PHE CA   1 1 
        4  6438 1 1  62 PHE CB   C 37.502   1.990 -16.971 1.00 . A A . 235 PHE CB   1 1 
        4  6439 1 1  62 PHE CD1  C 36.320   1.505 -19.156 1.00 . A A . 235 PHE CD1  1 1 
        4  6440 1 1  62 PHE CD2  C 36.861   3.806 -18.597 1.00 . A A . 235 PHE CD2  1 1 
        4  6441 1 1  62 PHE CE1  C 35.769   1.934 -20.371 1.00 . A A . 235 PHE CE1  1 1 
        4  6442 1 1  62 PHE CE2  C 36.304   4.232 -19.811 1.00 . A A . 235 PHE CE2  1 1 
        4  6443 1 1  62 PHE CG   C 36.879   2.441 -18.273 1.00 . A A . 235 PHE CG   1 1 
        4  6444 1 1  62 PHE CZ   C 35.763   3.295 -20.700 1.00 . A A . 235 PHE CZ   1 1 
        4  6445 1 1  62 PHE H    H 38.340  -0.555 -17.469 1.00 . A A . 235 PHE H    1 1 
        4  6446 1 1  62 PHE HA   H 39.521   2.181 -17.657 1.00 . A A . 235 PHE HA   1 1 
        4  6447 1 1  62 PHE HB2  H 36.874   1.223 -16.519 1.00 . A A . 235 PHE HB2  1 1 
        4  6448 1 1  62 PHE HB3  H 37.528   2.847 -16.299 1.00 . A A . 235 PHE HB3  1 1 
        4  6449 1 1  62 PHE HD1  H 36.314   0.456 -18.899 1.00 . A A . 235 PHE HD1  1 1 
        4  6450 1 1  62 PHE HD2  H 37.276   4.530 -17.912 1.00 . A A . 235 PHE HD2  1 1 
        4  6451 1 1  62 PHE HE1  H 35.348   1.214 -21.057 1.00 . A A . 235 PHE HE1  1 1 
        4  6452 1 1  62 PHE HE2  H 36.293   5.283 -20.061 1.00 . A A . 235 PHE HE2  1 1 
        4  6453 1 1  62 PHE HZ   H 35.345   3.624 -21.639 1.00 . A A . 235 PHE HZ   1 1 
        4  6454 1 1  62 PHE N    N 38.907   0.192 -17.845 1.00 . A A . 235 PHE N    1 1 
        4  6455 1 1  62 PHE O    O 39.805   0.147 -15.292 1.00 . A A . 235 PHE O    1 1 
        4  6456 1 1  63 ASP C    C 39.527   1.902 -12.657 1.00 . A A . 236 ASP C    1 1 
        4  6457 1 1  63 ASP CA   C 40.487   2.369 -13.753 1.00 . A A . 236 ASP CA   1 1 
        4  6458 1 1  63 ASP CB   C 41.014   3.771 -13.454 1.00 . A A . 236 ASP CB   1 1 
        4  6459 1 1  63 ASP CG   C 41.790   3.818 -12.138 1.00 . A A . 236 ASP CG   1 1 
        4  6460 1 1  63 ASP H    H 39.602   3.279 -15.461 1.00 . A A . 236 ASP H    1 1 
        4  6461 1 1  63 ASP HA   H 41.331   1.680 -13.793 1.00 . A A . 236 ASP HA   1 1 
        4  6462 1 1  63 ASP HB2  H 41.670   4.088 -14.264 1.00 . A A . 236 ASP HB2  1 1 
        4  6463 1 1  63 ASP HB3  H 40.170   4.459 -13.397 1.00 . A A . 236 ASP HB3  1 1 
        4  6464 1 1  63 ASP N    N 39.842   2.384 -15.058 1.00 . A A . 236 ASP N    1 1 
        4  6465 1 1  63 ASP O    O 39.969   1.537 -11.566 1.00 . A A . 236 ASP O    1 1 
        4  6466 1 1  63 ASP OD1  O 42.862   3.177 -12.076 1.00 . A A . 236 ASP OD1  1 1 
        4  6467 1 1  63 ASP OD2  O 41.307   4.495 -11.202 1.00 . A A . 236 ASP OD2  1 1 
        4  6468 1 1  64 SER C    C 35.979   0.937 -12.712 1.00 . A A . 237 SER C    1 1 
        4  6469 1 1  64 SER CA   C 37.214   1.453 -11.983 1.00 . A A . 237 SER CA   1 1 
        4  6470 1 1  64 SER CB   C 36.817   2.599 -11.050 1.00 . A A . 237 SER CB   1 1 
        4  6471 1 1  64 SER H    H 37.903   2.239 -13.834 1.00 . A A . 237 SER H    1 1 
        4  6472 1 1  64 SER HA   H 37.630   0.643 -11.386 1.00 . A A . 237 SER HA   1 1 
        4  6473 1 1  64 SER HB2  H 36.166   2.214 -10.264 1.00 . A A . 237 SER HB2  1 1 
        4  6474 1 1  64 SER HB3  H 37.711   3.025 -10.594 1.00 . A A . 237 SER HB3  1 1 
        4  6475 1 1  64 SER HG   H 35.932   4.321 -11.166 1.00 . A A . 237 SER HG   1 1 
        4  6476 1 1  64 SER N    N 38.219   1.909 -12.933 1.00 . A A . 237 SER N    1 1 
        4  6477 1 1  64 SER O    O 35.751   1.264 -13.879 1.00 . A A . 237 SER O    1 1 
        4  6478 1 1  64 SER OG   O 36.129   3.601 -11.770 1.00 . A A . 237 SER OG   1 1 
        4  6479 1 1  65 VAL C    C 32.926   0.723 -12.785 1.00 . A A . 238 VAL C    1 1 
        4  6480 1 1  65 VAL CA   C 33.944  -0.398 -12.609 1.00 . A A . 238 VAL CA   1 1 
        4  6481 1 1  65 VAL CB   C 33.400  -1.543 -11.747 1.00 . A A . 238 VAL CB   1 1 
        4  6482 1 1  65 VAL CG1  C 33.067  -1.075 -10.328 1.00 . A A . 238 VAL CG1  1 1 
        4  6483 1 1  65 VAL CG2  C 32.146  -2.152 -12.380 1.00 . A A . 238 VAL CG2  1 1 
        4  6484 1 1  65 VAL H    H 35.403  -0.133 -11.076 1.00 . A A . 238 VAL H    1 1 
        4  6485 1 1  65 VAL HA   H 34.178  -0.797 -13.596 1.00 . A A . 238 VAL HA   1 1 
        4  6486 1 1  65 VAL HB   H 34.165  -2.317 -11.686 1.00 . A A . 238 VAL HB   1 1 
        4  6487 1 1  65 VAL HG11 H 33.957  -0.667  -9.849 1.00 . A A . 238 VAL HG11 1 1 
        4  6488 1 1  65 VAL HG12 H 32.287  -0.315 -10.359 1.00 . A A . 238 VAL HG12 1 1 
        4  6489 1 1  65 VAL HG13 H 32.712  -1.922  -9.742 1.00 . A A . 238 VAL HG13 1 1 
        4  6490 1 1  65 VAL HG21 H 31.866  -3.052 -11.832 1.00 . A A . 238 VAL HG21 1 1 
        4  6491 1 1  65 VAL HG22 H 31.322  -1.439 -12.338 1.00 . A A . 238 VAL HG22 1 1 
        4  6492 1 1  65 VAL HG23 H 32.349  -2.413 -13.419 1.00 . A A . 238 VAL HG23 1 1 
        4  6493 1 1  65 VAL N    N 35.170   0.125 -12.025 1.00 . A A . 238 VAL N    1 1 
        4  6494 1 1  65 VAL O    O 32.061   0.635 -13.649 1.00 . A A . 238 VAL O    1 1 
        4  6495 1 1  66 GLN C    C 32.360   3.700 -13.350 1.00 . A A . 239 GLN C    1 1 
        4  6496 1 1  66 GLN CA   C 32.098   2.904 -12.073 1.00 . A A . 239 GLN CA   1 1 
        4  6497 1 1  66 GLN CB   C 32.243   3.797 -10.841 1.00 . A A . 239 GLN CB   1 1 
        4  6498 1 1  66 GLN CD   C 31.963   3.937  -8.343 1.00 . A A . 239 GLN CD   1 1 
        4  6499 1 1  66 GLN CG   C 31.865   3.035  -9.568 1.00 . A A . 239 GLN CG   1 1 
        4  6500 1 1  66 GLN H    H 33.749   1.815 -11.274 1.00 . A A . 239 GLN H    1 1 
        4  6501 1 1  66 GLN HA   H 31.080   2.519 -12.113 1.00 . A A . 239 GLN HA   1 1 
        4  6502 1 1  66 GLN HB2  H 33.272   4.149 -10.762 1.00 . A A . 239 GLN HB2  1 1 
        4  6503 1 1  66 GLN HB3  H 31.582   4.657 -10.948 1.00 . A A . 239 GLN HB3  1 1 
        4  6504 1 1  66 GLN HE21 H 33.991   3.777  -8.308 1.00 . A A . 239 GLN HE21 1 1 
        4  6505 1 1  66 GLN HE22 H 33.288   4.773  -7.052 1.00 . A A . 239 GLN HE22 1 1 
        4  6506 1 1  66 GLN HG2  H 30.843   2.666  -9.659 1.00 . A A . 239 GLN HG2  1 1 
        4  6507 1 1  66 GLN HG3  H 32.536   2.186  -9.436 1.00 . A A . 239 GLN HG3  1 1 
        4  6508 1 1  66 GLN N    N 33.022   1.783 -11.975 1.00 . A A . 239 GLN N    1 1 
        4  6509 1 1  66 GLN NE2  N 33.180   4.181  -7.864 1.00 . A A . 239 GLN NE2  1 1 
        4  6510 1 1  66 GLN O    O 31.461   4.362 -13.865 1.00 . A A . 239 GLN O    1 1 
        4  6511 1 1  66 GLN OE1  O 30.955   4.417  -7.829 1.00 . A A . 239 GLN OE1  1 1 
        4  6512 1 1  67 SER C    C 33.478   3.479 -16.301 1.00 . A A . 240 SER C    1 1 
        4  6513 1 1  67 SER CA   C 33.940   4.305 -15.106 1.00 . A A . 240 SER CA   1 1 
        4  6514 1 1  67 SER CB   C 35.451   4.521 -15.151 1.00 . A A . 240 SER CB   1 1 
        4  6515 1 1  67 SER H    H 34.303   3.106 -13.386 1.00 . A A . 240 SER H    1 1 
        4  6516 1 1  67 SER HA   H 33.450   5.278 -15.143 1.00 . A A . 240 SER HA   1 1 
        4  6517 1 1  67 SER HB2  H 35.957   3.558 -15.086 1.00 . A A . 240 SER HB2  1 1 
        4  6518 1 1  67 SER HB3  H 35.716   5.012 -16.087 1.00 . A A . 240 SER HB3  1 1 
        4  6519 1 1  67 SER HG   H 35.829   4.803 -13.266 1.00 . A A . 240 SER HG   1 1 
        4  6520 1 1  67 SER N    N 33.589   3.635 -13.866 1.00 . A A . 240 SER N    1 1 
        4  6521 1 1  67 SER O    O 33.185   4.030 -17.360 1.00 . A A . 240 SER O    1 1 
        4  6522 1 1  67 SER OG   O 35.853   5.331 -14.067 1.00 . A A . 240 SER OG   1 1 
        4  6523 1 1  68 ALA C    C 31.384   1.288 -17.226 1.00 . A A . 241 ALA C    1 1 
        4  6524 1 1  68 ALA CA   C 32.915   1.275 -17.187 1.00 . A A . 241 ALA CA   1 1 
        4  6525 1 1  68 ALA CB   C 33.459  -0.130 -16.938 1.00 . A A . 241 ALA CB   1 1 
        4  6526 1 1  68 ALA H    H 33.699   1.740 -15.265 1.00 . A A . 241 ALA H    1 1 
        4  6527 1 1  68 ALA HA   H 33.289   1.623 -18.149 1.00 . A A . 241 ALA HA   1 1 
        4  6528 1 1  68 ALA HB1  H 33.100  -0.494 -15.975 1.00 . A A . 241 ALA HB1  1 1 
        4  6529 1 1  68 ALA HB2  H 33.119  -0.798 -17.728 1.00 . A A . 241 ALA HB2  1 1 
        4  6530 1 1  68 ALA HB3  H 34.549  -0.101 -16.931 1.00 . A A . 241 ALA HB3  1 1 
        4  6531 1 1  68 ALA N    N 33.405   2.152 -16.139 1.00 . A A . 241 ALA N    1 1 
        4  6532 1 1  68 ALA O    O 30.787   1.030 -18.270 1.00 . A A . 241 ALA O    1 1 
        4  6533 1 1  69 GLN C    C 28.844   2.963 -16.796 1.00 . A A . 242 GLN C    1 1 
        4  6534 1 1  69 GLN CA   C 29.289   1.717 -16.035 1.00 . A A . 242 GLN CA   1 1 
        4  6535 1 1  69 GLN CB   C 28.839   1.810 -14.574 1.00 . A A . 242 GLN CB   1 1 
        4  6536 1 1  69 GLN CD   C 27.781  -0.458 -14.115 1.00 . A A . 242 GLN CD   1 1 
        4  6537 1 1  69 GLN CG   C 28.958   0.470 -13.840 1.00 . A A . 242 GLN CG   1 1 
        4  6538 1 1  69 GLN H    H 31.274   1.746 -15.251 1.00 . A A . 242 GLN H    1 1 
        4  6539 1 1  69 GLN HA   H 28.828   0.845 -16.498 1.00 . A A . 242 GLN HA   1 1 
        4  6540 1 1  69 GLN HB2  H 29.460   2.551 -14.070 1.00 . A A . 242 GLN HB2  1 1 
        4  6541 1 1  69 GLN HB3  H 27.803   2.148 -14.533 1.00 . A A . 242 GLN HB3  1 1 
        4  6542 1 1  69 GLN HE21 H 28.735  -1.992 -13.187 1.00 . A A . 242 GLN HE21 1 1 
        4  6543 1 1  69 GLN HE22 H 27.145  -2.365 -13.826 1.00 . A A . 242 GLN HE22 1 1 
        4  6544 1 1  69 GLN HG2  H 29.876  -0.033 -14.137 1.00 . A A . 242 GLN HG2  1 1 
        4  6545 1 1  69 GLN HG3  H 29.005   0.656 -12.766 1.00 . A A . 242 GLN HG3  1 1 
        4  6546 1 1  69 GLN N    N 30.740   1.593 -16.094 1.00 . A A . 242 GLN N    1 1 
        4  6547 1 1  69 GLN NE2  N 27.897  -1.707 -13.674 1.00 . A A . 242 GLN NE2  1 1 
        4  6548 1 1  69 GLN O    O 27.804   2.950 -17.453 1.00 . A A . 242 GLN O    1 1 
        4  6549 1 1  69 GLN OE1  O 26.786  -0.064 -14.714 1.00 . A A . 242 GLN OE1  1 1 
        4  6550 1 1  70 ARG C    C 29.691   5.187 -18.884 1.00 . A A . 243 ARG C    1 1 
        4  6551 1 1  70 ARG CA   C 29.312   5.279 -17.408 1.00 . A A . 243 ARG CA   1 1 
        4  6552 1 1  70 ARG CB   C 30.027   6.429 -16.697 1.00 . A A . 243 ARG CB   1 1 
        4  6553 1 1  70 ARG CD   C 30.243   8.911 -16.470 1.00 . A A . 243 ARG CD   1 1 
        4  6554 1 1  70 ARG CG   C 29.642   7.780 -17.306 1.00 . A A . 243 ARG CG   1 1 
        4  6555 1 1  70 ARG CZ   C 30.769  11.079 -17.568 1.00 . A A . 243 ARG CZ   1 1 
        4  6556 1 1  70 ARG H    H 30.463   4.007 -16.144 1.00 . A A . 243 ARG H    1 1 
        4  6557 1 1  70 ARG HA   H 28.238   5.450 -17.342 1.00 . A A . 243 ARG HA   1 1 
        4  6558 1 1  70 ARG HB2  H 29.738   6.420 -15.647 1.00 . A A . 243 ARG HB2  1 1 
        4  6559 1 1  70 ARG HB3  H 31.107   6.294 -16.767 1.00 . A A . 243 ARG HB3  1 1 
        4  6560 1 1  70 ARG HD2  H 29.857   8.846 -15.453 1.00 . A A . 243 ARG HD2  1 1 
        4  6561 1 1  70 ARG HD3  H 31.326   8.790 -16.435 1.00 . A A . 243 ARG HD3  1 1 
        4  6562 1 1  70 ARG HE   H 28.922  10.492 -17.001 1.00 . A A . 243 ARG HE   1 1 
        4  6563 1 1  70 ARG HG2  H 30.019   7.846 -18.326 1.00 . A A . 243 ARG HG2  1 1 
        4  6564 1 1  70 ARG HG3  H 28.556   7.875 -17.312 1.00 . A A . 243 ARG HG3  1 1 
        4  6565 1 1  70 ARG HH11 H 32.408   9.924 -17.239 1.00 . A A . 243 ARG HH11 1 1 
        4  6566 1 1  70 ARG HH12 H 32.708  11.444 -18.051 1.00 . A A . 243 ARG HH12 1 1 
        4  6567 1 1  70 ARG HH21 H 29.359  12.472 -18.026 1.00 . A A . 243 ARG HH21 1 1 
        4  6568 1 1  70 ARG HH22 H 31.000  12.884 -18.472 1.00 . A A . 243 ARG HH22 1 1 
        4  6569 1 1  70 ARG N    N 29.629   4.042 -16.712 1.00 . A A . 243 ARG N    1 1 
        4  6570 1 1  70 ARG NE   N 29.896  10.223 -17.029 1.00 . A A . 243 ARG NE   1 1 
        4  6571 1 1  70 ARG NH1  N 32.066  10.793 -17.621 1.00 . A A . 243 ARG NH1  1 1 
        4  6572 1 1  70 ARG NH2  N 30.341  12.238 -18.060 1.00 . A A . 243 ARG NH2  1 1 
        4  6573 1 1  70 ARG O    O 29.095   5.867 -19.718 1.00 . A A . 243 ARG O    1 1 
        4  6574 1 1  71 ALA C    C 30.060   3.598 -21.471 1.00 . A A . 244 ALA C    1 1 
        4  6575 1 1  71 ALA CA   C 31.136   4.222 -20.588 1.00 . A A . 244 ALA CA   1 1 
        4  6576 1 1  71 ALA CB   C 32.422   3.397 -20.612 1.00 . A A . 244 ALA CB   1 1 
        4  6577 1 1  71 ALA H    H 31.125   3.791 -18.504 1.00 . A A . 244 ALA H    1 1 
        4  6578 1 1  71 ALA HA   H 31.359   5.215 -20.977 1.00 . A A . 244 ALA HA   1 1 
        4  6579 1 1  71 ALA HB1  H 32.777   3.313 -21.638 1.00 . A A . 244 ALA HB1  1 1 
        4  6580 1 1  71 ALA HB2  H 33.181   3.898 -20.011 1.00 . A A . 244 ALA HB2  1 1 
        4  6581 1 1  71 ALA HB3  H 32.234   2.402 -20.207 1.00 . A A . 244 ALA HB3  1 1 
        4  6582 1 1  71 ALA N    N 30.676   4.349 -19.217 1.00 . A A . 244 ALA N    1 1 
        4  6583 1 1  71 ALA O    O 29.772   4.135 -22.539 1.00 . A A . 244 ALA O    1 1 
        4  6584 1 1  72 LYS C    C 27.076   2.582 -21.716 1.00 . A A . 245 LYS C    1 1 
        4  6585 1 1  72 LYS CA   C 28.413   1.858 -21.862 1.00 . A A . 245 LYS CA   1 1 
        4  6586 1 1  72 LYS CB   C 28.339   0.345 -21.601 1.00 . A A . 245 LYS CB   1 1 
        4  6587 1 1  72 LYS CD   C 27.303   0.405 -19.263 1.00 . A A . 245 LYS CD   1 1 
        4  6588 1 1  72 LYS CE   C 26.058  -0.086 -18.534 1.00 . A A . 245 LYS CE   1 1 
        4  6589 1 1  72 LYS CG   C 27.213  -0.136 -20.686 1.00 . A A . 245 LYS CG   1 1 
        4  6590 1 1  72 LYS H    H 29.723   2.054 -20.176 1.00 . A A . 245 LYS H    1 1 
        4  6591 1 1  72 LYS HA   H 28.713   1.972 -22.904 1.00 . A A . 245 LYS HA   1 1 
        4  6592 1 1  72 LYS HB2  H 28.172  -0.139 -22.564 1.00 . A A . 245 LYS HB2  1 1 
        4  6593 1 1  72 LYS HB3  H 29.296   0.000 -21.211 1.00 . A A . 245 LYS HB3  1 1 
        4  6594 1 1  72 LYS HD2  H 28.205   0.039 -18.771 1.00 . A A . 245 LYS HD2  1 1 
        4  6595 1 1  72 LYS HD3  H 27.307   1.495 -19.278 1.00 . A A . 245 LYS HD3  1 1 
        4  6596 1 1  72 LYS HE2  H 25.199   0.120 -19.174 1.00 . A A . 245 LYS HE2  1 1 
        4  6597 1 1  72 LYS HE3  H 26.132  -1.163 -18.382 1.00 . A A . 245 LYS HE3  1 1 
        4  6598 1 1  72 LYS HG2  H 26.257   0.159 -21.120 1.00 . A A . 245 LYS HG2  1 1 
        4  6599 1 1  72 LYS HG3  H 27.243  -1.224 -20.646 1.00 . A A . 245 LYS HG3  1 1 
        4  6600 1 1  72 LYS HZ1  H 26.610   0.296 -16.593 1.00 . A A . 245 LYS HZ1  1 1 
        4  6601 1 1  72 LYS HZ2  H 25.930   1.589 -17.349 1.00 . A A . 245 LYS HZ2  1 1 
        4  6602 1 1  72 LYS HZ3  H 24.993   0.338 -16.833 1.00 . A A . 245 LYS HZ3  1 1 
        4  6603 1 1  72 LYS N    N 29.455   2.481 -21.050 1.00 . A A . 245 LYS N    1 1 
        4  6604 1 1  72 LYS NZ   N 25.886   0.587 -17.235 1.00 . A A . 245 LYS NZ   1 1 
        4  6605 1 1  72 LYS O    O 26.172   2.367 -22.518 1.00 . A A . 245 LYS O    1 1 
        4  6606 1 1  73 ALA C    C 25.823   5.526 -21.373 1.00 . A A . 246 ALA C    1 1 
        4  6607 1 1  73 ALA CA   C 25.750   4.249 -20.534 1.00 . A A . 246 ALA CA   1 1 
        4  6608 1 1  73 ALA CB   C 25.558   4.570 -19.052 1.00 . A A . 246 ALA CB   1 1 
        4  6609 1 1  73 ALA H    H 27.685   3.541 -20.019 1.00 . A A . 246 ALA H    1 1 
        4  6610 1 1  73 ALA HA   H 24.894   3.664 -20.873 1.00 . A A . 246 ALA HA   1 1 
        4  6611 1 1  73 ALA HB1  H 24.637   5.137 -18.919 1.00 . A A . 246 ALA HB1  1 1 
        4  6612 1 1  73 ALA HB2  H 25.493   3.642 -18.484 1.00 . A A . 246 ALA HB2  1 1 
        4  6613 1 1  73 ALA HB3  H 26.400   5.161 -18.692 1.00 . A A . 246 ALA HB3  1 1 
        4  6614 1 1  73 ALA N    N 26.946   3.442 -20.701 1.00 . A A . 246 ALA N    1 1 
        4  6615 1 1  73 ALA O    O 24.823   6.233 -21.494 1.00 . A A . 246 ALA O    1 1 
        4  6616 1 1  74 SER C    C 27.684   6.748 -24.169 1.00 . A A . 247 SER C    1 1 
        4  6617 1 1  74 SER CA   C 27.164   7.037 -22.761 1.00 . A A . 247 SER CA   1 1 
        4  6618 1 1  74 SER CB   C 28.108   8.006 -22.041 1.00 . A A . 247 SER CB   1 1 
        4  6619 1 1  74 SER H    H 27.790   5.232 -21.820 1.00 . A A . 247 SER H    1 1 
        4  6620 1 1  74 SER HA   H 26.198   7.532 -22.868 1.00 . A A . 247 SER HA   1 1 
        4  6621 1 1  74 SER HB2  H 29.104   7.569 -21.983 1.00 . A A . 247 SER HB2  1 1 
        4  6622 1 1  74 SER HB3  H 28.160   8.942 -22.599 1.00 . A A . 247 SER HB3  1 1 
        4  6623 1 1  74 SER HG   H 27.753   7.469 -20.214 1.00 . A A . 247 SER HG   1 1 
        4  6624 1 1  74 SER N    N 26.990   5.833 -21.954 1.00 . A A . 247 SER N    1 1 
        4  6625 1 1  74 SER O    O 27.845   7.681 -24.952 1.00 . A A . 247 SER O    1 1 
        4  6626 1 1  74 SER OG   O 27.636   8.267 -20.735 1.00 . A A . 247 SER OG   1 1 
        4  6627 1 1  75 LEU C    C 27.740   3.961 -26.479 1.00 . A A . 248 LEU C    1 1 
        4  6628 1 1  75 LEU CA   C 28.488   5.122 -25.817 1.00 . A A . 248 LEU CA   1 1 
        4  6629 1 1  75 LEU CB   C 29.973   4.774 -25.684 1.00 . A A . 248 LEU CB   1 1 
        4  6630 1 1  75 LEU CD1  C 32.241   5.439 -24.927 1.00 . A A . 248 LEU CD1  1 1 
        4  6631 1 1  75 LEU CD2  C 30.902   7.050 -26.262 1.00 . A A . 248 LEU CD2  1 1 
        4  6632 1 1  75 LEU CG   C 30.830   5.949 -25.205 1.00 . A A . 248 LEU CG   1 1 
        4  6633 1 1  75 LEU H    H 27.791   4.739 -23.836 1.00 . A A . 248 LEU H    1 1 
        4  6634 1 1  75 LEU HA   H 28.392   5.980 -26.482 1.00 . A A . 248 LEU HA   1 1 
        4  6635 1 1  75 LEU HB2  H 30.074   3.953 -24.974 1.00 . A A . 248 LEU HB2  1 1 
        4  6636 1 1  75 LEU HB3  H 30.352   4.442 -26.651 1.00 . A A . 248 LEU HB3  1 1 
        4  6637 1 1  75 LEU HD11 H 32.201   4.651 -24.174 1.00 . A A . 248 LEU HD11 1 1 
        4  6638 1 1  75 LEU HD12 H 32.680   5.050 -25.844 1.00 . A A . 248 LEU HD12 1 1 
        4  6639 1 1  75 LEU HD13 H 32.849   6.262 -24.550 1.00 . A A . 248 LEU HD13 1 1 
        4  6640 1 1  75 LEU HD21 H 31.543   7.855 -25.900 1.00 . A A . 248 LEU HD21 1 1 
        4  6641 1 1  75 LEU HD22 H 31.316   6.648 -27.187 1.00 . A A . 248 LEU HD22 1 1 
        4  6642 1 1  75 LEU HD23 H 29.908   7.451 -26.455 1.00 . A A . 248 LEU HD23 1 1 
        4  6643 1 1  75 LEU HG   H 30.415   6.358 -24.283 1.00 . A A . 248 LEU HG   1 1 
        4  6644 1 1  75 LEU N    N 27.949   5.478 -24.507 1.00 . A A . 248 LEU N    1 1 
        4  6645 1 1  75 LEU O    O 28.028   3.630 -27.628 1.00 . A A . 248 LEU O    1 1 
        4  6646 1 1  76 ASN C    C 24.989   2.819 -27.348 1.00 . A A . 249 ASN C    1 1 
        4  6647 1 1  76 ASN CA   C 26.033   2.241 -26.395 1.00 . A A . 249 ASN CA   1 1 
        4  6648 1 1  76 ASN CB   C 25.394   1.383 -25.303 1.00 . A A . 249 ASN CB   1 1 
        4  6649 1 1  76 ASN CG   C 24.765   0.117 -25.863 1.00 . A A . 249 ASN CG   1 1 
        4  6650 1 1  76 ASN H    H 26.566   3.603 -24.844 1.00 . A A . 249 ASN H    1 1 
        4  6651 1 1  76 ASN HA   H 26.722   1.619 -26.967 1.00 . A A . 249 ASN HA   1 1 
        4  6652 1 1  76 ASN HB2  H 26.161   1.090 -24.586 1.00 . A A . 249 ASN HB2  1 1 
        4  6653 1 1  76 ASN HB3  H 24.631   1.964 -24.786 1.00 . A A . 249 ASN HB3  1 1 
        4  6654 1 1  76 ASN HD21 H 23.670  -0.140 -24.173 1.00 . A A . 249 ASN HD21 1 1 
        4  6655 1 1  76 ASN HD22 H 23.442  -1.353 -25.418 1.00 . A A . 249 ASN HD22 1 1 
        4  6656 1 1  76 ASN N    N 26.785   3.329 -25.791 1.00 . A A . 249 ASN N    1 1 
        4  6657 1 1  76 ASN ND2  N 23.887  -0.509 -25.087 1.00 . A A . 249 ASN ND2  1 1 
        4  6658 1 1  76 ASN O    O 24.252   3.735 -26.981 1.00 . A A . 249 ASN O    1 1 
        4  6659 1 1  76 ASN OD1  O 25.067  -0.296 -26.979 1.00 . A A . 249 ASN OD1  1 1 
        4  6660 1 1  77 GLY C    C 24.462   4.121 -30.160 1.00 . A A . 250 GLY C    1 1 
        4  6661 1 1  77 GLY CA   C 24.011   2.774 -29.591 1.00 . A A . 250 GLY CA   1 1 
        4  6662 1 1  77 GLY H    H 25.531   1.516 -28.812 1.00 . A A . 250 GLY H    1 1 
        4  6663 1 1  77 GLY HA2  H 23.966   2.044 -30.399 1.00 . A A . 250 GLY HA2  1 1 
        4  6664 1 1  77 GLY HA3  H 23.017   2.886 -29.157 1.00 . A A . 250 GLY HA3  1 1 
        4  6665 1 1  77 GLY N    N 24.924   2.286 -28.571 1.00 . A A . 250 GLY N    1 1 
        4  6666 1 1  77 GLY O    O 23.740   4.722 -30.955 1.00 . A A . 250 GLY O    1 1 
        4  6667 1 1  78 ALA C    C 26.827   5.765 -31.577 1.00 . A A . 251 ALA C    1 1 
        4  6668 1 1  78 ALA CA   C 26.175   5.880 -30.200 1.00 . A A . 251 ALA CA   1 1 
        4  6669 1 1  78 ALA CB   C 27.186   6.379 -29.166 1.00 . A A . 251 ALA CB   1 1 
        4  6670 1 1  78 ALA H    H 26.205   4.054 -29.119 1.00 . A A . 251 ALA H    1 1 
        4  6671 1 1  78 ALA HA   H 25.362   6.604 -30.260 1.00 . A A . 251 ALA HA   1 1 
        4  6672 1 1  78 ALA HB1  H 26.713   6.438 -28.186 1.00 . A A . 251 ALA HB1  1 1 
        4  6673 1 1  78 ALA HB2  H 28.033   5.695 -29.124 1.00 . A A . 251 ALA HB2  1 1 
        4  6674 1 1  78 ALA HB3  H 27.549   7.368 -29.448 1.00 . A A . 251 ALA HB3  1 1 
        4  6675 1 1  78 ALA N    N 25.645   4.599 -29.758 1.00 . A A . 251 ALA N    1 1 
        4  6676 1 1  78 ALA O    O 26.874   4.687 -32.167 1.00 . A A . 251 ALA O    1 1 
        4  6677 1 1  79 ASP C    C 29.240   7.906 -33.177 1.00 . A A . 252 ASP C    1 1 
        4  6678 1 1  79 ASP CA   C 28.050   6.962 -33.341 1.00 . A A . 252 ASP CA   1 1 
        4  6679 1 1  79 ASP CB   C 27.109   7.417 -34.457 1.00 . A A . 252 ASP CB   1 1 
        4  6680 1 1  79 ASP CG   C 26.513   8.796 -34.180 1.00 . A A . 252 ASP CG   1 1 
        4  6681 1 1  79 ASP H    H 27.234   7.749 -31.558 1.00 . A A . 252 ASP H    1 1 
        4  6682 1 1  79 ASP HA   H 28.429   5.972 -33.593 1.00 . A A . 252 ASP HA   1 1 
        4  6683 1 1  79 ASP HB2  H 27.666   7.450 -35.393 1.00 . A A . 252 ASP HB2  1 1 
        4  6684 1 1  79 ASP HB3  H 26.305   6.689 -34.561 1.00 . A A . 252 ASP HB3  1 1 
        4  6685 1 1  79 ASP N    N 27.332   6.890 -32.080 1.00 . A A . 252 ASP N    1 1 
        4  6686 1 1  79 ASP O    O 29.244   8.751 -32.280 1.00 . A A . 252 ASP O    1 1 
        4  6687 1 1  79 ASP OD1  O 27.202   9.793 -34.488 1.00 . A A . 252 ASP OD1  1 1 
        4  6688 1 1  79 ASP OD2  O 25.376   8.845 -33.662 1.00 . A A . 252 ASP OD2  1 1 
        4  6689 1 1  80 ILE C    C 31.626   9.635 -34.944 1.00 . A A . 253 ILE C    1 1 
        4  6690 1 1  80 ILE CA   C 31.496   8.521 -33.901 1.00 . A A . 253 ILE CA   1 1 
        4  6691 1 1  80 ILE CB   C 32.677   7.541 -33.968 1.00 . A A . 253 ILE CB   1 1 
        4  6692 1 1  80 ILE CD1  C 33.634   5.412 -32.948 1.00 . A A . 253 ILE CD1  1 1 
        4  6693 1 1  80 ILE CG1  C 32.506   6.445 -32.903 1.00 . A A . 253 ILE CG1  1 1 
        4  6694 1 1  80 ILE CG2  C 33.995   8.285 -33.742 1.00 . A A . 253 ILE CG2  1 1 
        4  6695 1 1  80 ILE H    H 30.167   7.096 -34.789 1.00 . A A . 253 ILE H    1 1 
        4  6696 1 1  80 ILE HA   H 31.509   8.993 -32.918 1.00 . A A . 253 ILE HA   1 1 
        4  6697 1 1  80 ILE HB   H 32.699   7.076 -34.955 1.00 . A A . 253 ILE HB   1 1 
        4  6698 1 1  80 ILE HD11 H 34.587   5.877 -32.695 1.00 . A A . 253 ILE HD11 1 1 
        4  6699 1 1  80 ILE HD12 H 33.437   4.626 -32.218 1.00 . A A . 253 ILE HD12 1 1 
        4  6700 1 1  80 ILE HD13 H 33.683   4.974 -33.944 1.00 . A A . 253 ILE HD13 1 1 
        4  6701 1 1  80 ILE HG12 H 32.484   6.904 -31.915 1.00 . A A . 253 ILE HG12 1 1 
        4  6702 1 1  80 ILE HG13 H 31.565   5.920 -33.065 1.00 . A A . 253 ILE HG13 1 1 
        4  6703 1 1  80 ILE HG21 H 34.145   9.030 -34.524 1.00 . A A . 253 ILE HG21 1 1 
        4  6704 1 1  80 ILE HG22 H 33.974   8.774 -32.769 1.00 . A A . 253 ILE HG22 1 1 
        4  6705 1 1  80 ILE HG23 H 34.833   7.589 -33.786 1.00 . A A . 253 ILE HG23 1 1 
        4  6706 1 1  80 ILE N    N 30.253   7.764 -34.038 1.00 . A A . 253 ILE N    1 1 
        4  6707 1 1  80 ILE O    O 32.372  10.590 -34.729 1.00 . A A . 253 ILE O    1 1 
        4  6708 1 1  81 TYR C    C 29.730  11.154 -37.523 1.00 . A A . 254 TYR C    1 1 
        4  6709 1 1  81 TYR CA   C 31.054  10.472 -37.175 1.00 . A A . 254 TYR CA   1 1 
        4  6710 1 1  81 TYR CB   C 31.672   9.761 -38.379 1.00 . A A . 254 TYR CB   1 1 
        4  6711 1 1  81 TYR CD1  C 34.107   9.886 -37.721 1.00 . A A . 254 TYR CD1  1 1 
        4  6712 1 1  81 TYR CD2  C 33.146   7.713 -38.217 1.00 . A A . 254 TYR CD2  1 1 
        4  6713 1 1  81 TYR CE1  C 35.347   9.283 -37.464 1.00 . A A . 254 TYR CE1  1 1 
        4  6714 1 1  81 TYR CE2  C 34.384   7.101 -37.963 1.00 . A A . 254 TYR CE2  1 1 
        4  6715 1 1  81 TYR CG   C 33.006   9.103 -38.098 1.00 . A A . 254 TYR CG   1 1 
        4  6716 1 1  81 TYR CZ   C 35.491   7.887 -37.585 1.00 . A A . 254 TYR CZ   1 1 
        4  6717 1 1  81 TYR H    H 30.262   8.767 -36.177 1.00 . A A . 254 TYR H    1 1 
        4  6718 1 1  81 TYR HA   H 31.741  11.259 -36.865 1.00 . A A . 254 TYR HA   1 1 
        4  6719 1 1  81 TYR HB2  H 30.974   9.001 -38.732 1.00 . A A . 254 TYR HB2  1 1 
        4  6720 1 1  81 TYR HB3  H 31.810  10.488 -39.180 1.00 . A A . 254 TYR HB3  1 1 
        4  6721 1 1  81 TYR HD1  H 34.000  10.957 -37.629 1.00 . A A . 254 TYR HD1  1 1 
        4  6722 1 1  81 TYR HD2  H 32.298   7.110 -38.507 1.00 . A A . 254 TYR HD2  1 1 
        4  6723 1 1  81 TYR HE1  H 36.193   9.888 -37.172 1.00 . A A . 254 TYR HE1  1 1 
        4  6724 1 1  81 TYR HE2  H 34.487   6.031 -38.060 1.00 . A A . 254 TYR HE2  1 1 
        4  6725 1 1  81 TYR HH   H 36.685   6.355 -37.487 1.00 . A A . 254 TYR HH   1 1 
        4  6726 1 1  81 TYR N    N 30.912   9.533 -36.069 1.00 . A A . 254 TYR N    1 1 
        4  6727 1 1  81 TYR O    O 29.463  11.429 -38.694 1.00 . A A . 254 TYR O    1 1 
        4  6728 1 1  81 TYR OH   O 36.696   7.303 -37.339 1.00 . A A . 254 TYR OH   1 1 
        4  6729 1 1  82 SER C    C 26.695  11.146 -37.595 1.00 . A A . 255 SER C    1 1 
        4  6730 1 1  82 SER CA   C 27.569  12.005 -36.683 1.00 . A A . 255 SER CA   1 1 
        4  6731 1 1  82 SER CB   C 27.658  13.457 -37.158 1.00 . A A . 255 SER CB   1 1 
        4  6732 1 1  82 SER H    H 29.190  11.216 -35.567 1.00 . A A . 255 SER H    1 1 
        4  6733 1 1  82 SER HA   H 27.090  12.013 -35.704 1.00 . A A . 255 SER HA   1 1 
        4  6734 1 1  82 SER HB2  H 28.114  13.491 -38.147 1.00 . A A . 255 SER HB2  1 1 
        4  6735 1 1  82 SER HB3  H 26.657  13.886 -37.212 1.00 . A A . 255 SER HB3  1 1 
        4  6736 1 1  82 SER HG   H 28.493  15.113 -36.583 1.00 . A A . 255 SER HG   1 1 
        4  6737 1 1  82 SER N    N 28.899  11.426 -36.510 1.00 . A A . 255 SER N    1 1 
        4  6738 1 1  82 SER O    O 25.698  11.617 -38.141 1.00 . A A . 255 SER O    1 1 
        4  6739 1 1  82 SER OG   O 28.441  14.211 -36.256 1.00 . A A . 255 SER OG   1 1 
        4  6740 1 1  83 GLY C    C 27.374   7.738 -38.835 1.00 . A A . 256 GLY C    1 1 
        4  6741 1 1  83 GLY CA   C 26.423   8.907 -38.612 1.00 . A A . 256 GLY CA   1 1 
        4  6742 1 1  83 GLY H    H 27.898   9.562 -37.259 1.00 . A A . 256 GLY H    1 1 
        4  6743 1 1  83 GLY HA2  H 25.518   8.548 -38.123 1.00 . A A . 256 GLY HA2  1 1 
        4  6744 1 1  83 GLY HA3  H 26.164   9.359 -39.569 1.00 . A A . 256 GLY HA3  1 1 
        4  6745 1 1  83 GLY N    N 27.081   9.880 -37.759 1.00 . A A . 256 GLY N    1 1 
        4  6746 1 1  83 GLY O    O 28.575   7.885 -38.608 1.00 . A A . 256 GLY O    1 1 
        4  6747 1 1  84 CYS C    C 28.451   4.965 -38.284 1.00 . A A . 257 CYS C    1 1 
        4  6748 1 1  84 CYS CA   C 27.559   5.341 -39.474 1.00 . A A . 257 CYS CA   1 1 
        4  6749 1 1  84 CYS CB   C 28.314   5.368 -40.808 1.00 . A A . 257 CYS CB   1 1 
        4  6750 1 1  84 CYS H    H 25.846   6.581 -39.481 1.00 . A A . 257 CYS H    1 1 
        4  6751 1 1  84 CYS HA   H 26.808   4.556 -39.560 1.00 . A A . 257 CYS HA   1 1 
        4  6752 1 1  84 CYS HB2  H 28.550   4.346 -41.103 1.00 . A A . 257 CYS HB2  1 1 
        4  6753 1 1  84 CYS HB3  H 27.678   5.811 -41.574 1.00 . A A . 257 CYS HB3  1 1 
        4  6754 1 1  84 CYS HG   H 29.307   7.436 -40.221 1.00 . A A . 257 CYS HG   1 1 
        4  6755 1 1  84 CYS N    N 26.835   6.594 -39.274 1.00 . A A . 257 CYS N    1 1 
        4  6756 1 1  84 CYS O    O 28.414   5.610 -37.235 1.00 . A A . 257 CYS O    1 1 
        4  6757 1 1  84 CYS SG   S 29.857   6.306 -40.671 1.00 . A A . 257 CYS SG   1 1 
        4  6758 1 1  85 CYS C    C 29.414   3.302 -36.058 1.00 . A A . 258 CYS C    1 1 
        4  6759 1 1  85 CYS CA   C 30.143   3.413 -37.400 1.00 . A A . 258 CYS CA   1 1 
        4  6760 1 1  85 CYS CB   C 31.404   4.275 -37.326 1.00 . A A . 258 CYS CB   1 1 
        4  6761 1 1  85 CYS H    H 29.266   3.421 -39.332 1.00 . A A . 258 CYS H    1 1 
        4  6762 1 1  85 CYS HA   H 30.448   2.405 -37.681 1.00 . A A . 258 CYS HA   1 1 
        4  6763 1 1  85 CYS HB2  H 31.134   5.315 -37.143 1.00 . A A . 258 CYS HB2  1 1 
        4  6764 1 1  85 CYS HB3  H 32.041   3.919 -36.516 1.00 . A A . 258 CYS HB3  1 1 
        4  6765 1 1  85 CYS HG   H 31.314   4.608 -39.661 1.00 . A A . 258 CYS HG   1 1 
        4  6766 1 1  85 CYS N    N 29.257   3.908 -38.447 1.00 . A A . 258 CYS N    1 1 
        4  6767 1 1  85 CYS O    O 29.995   3.554 -35.003 1.00 . A A . 258 CYS O    1 1 
        4  6768 1 1  85 CYS SG   S 32.302   4.138 -38.894 1.00 . A A . 258 CYS SG   1 1 
        4  6769 1 1  86 THR C    C 27.897   1.807 -33.950 1.00 . A A . 259 THR C    1 1 
        4  6770 1 1  86 THR CA   C 27.302   2.821 -34.915 1.00 . A A . 259 THR CA   1 1 
        4  6771 1 1  86 THR CB   C 25.877   2.425 -35.306 1.00 . A A . 259 THR CB   1 1 
        4  6772 1 1  86 THR CG2  C 24.927   2.604 -34.125 1.00 . A A . 259 THR CG2  1 1 
        4  6773 1 1  86 THR H    H 27.708   2.701 -36.992 1.00 . A A . 259 THR H    1 1 
        4  6774 1 1  86 THR HA   H 27.273   3.798 -34.432 1.00 . A A . 259 THR HA   1 1 
        4  6775 1 1  86 THR HB   H 25.870   1.382 -35.622 1.00 . A A . 259 THR HB   1 1 
        4  6776 1 1  86 THR HG1  H 25.389   4.140 -36.076 1.00 . A A . 259 THR HG1  1 1 
        4  6777 1 1  86 THR HG21 H 24.955   3.638 -33.784 1.00 . A A . 259 THR HG21 1 1 
        4  6778 1 1  86 THR HG22 H 23.913   2.348 -34.434 1.00 . A A . 259 THR HG22 1 1 
        4  6779 1 1  86 THR HG23 H 25.228   1.949 -33.308 1.00 . A A . 259 THR HG23 1 1 
        4  6780 1 1  86 THR N    N 28.133   2.922 -36.103 1.00 . A A . 259 THR N    1 1 
        4  6781 1 1  86 THR O    O 28.353   0.743 -34.368 1.00 . A A . 259 THR O    1 1 
        4  6782 1 1  86 THR OG1  O 25.432   3.230 -36.379 1.00 . A A . 259 THR OG1  1 1 
        4  6783 1 1  87 LEU C    C 27.482   0.469 -30.884 1.00 . A A . 260 LEU C    1 1 
        4  6784 1 1  87 LEU CA   C 28.501   1.335 -31.620 1.00 . A A . 260 LEU CA   1 1 
        4  6785 1 1  87 LEU CB   C 29.223   2.248 -30.627 1.00 . A A . 260 LEU CB   1 1 
        4  6786 1 1  87 LEU CD1  C 30.910   4.033 -30.234 1.00 . A A . 260 LEU CD1  1 1 
        4  6787 1 1  87 LEU CD2  C 31.266   2.409 -32.095 1.00 . A A . 260 LEU CD2  1 1 
        4  6788 1 1  87 LEU CG   C 30.218   3.193 -31.305 1.00 . A A . 260 LEU CG   1 1 
        4  6789 1 1  87 LEU H    H 27.453   3.014 -32.384 1.00 . A A . 260 LEU H    1 1 
        4  6790 1 1  87 LEU HA   H 29.237   0.672 -32.078 1.00 . A A . 260 LEU HA   1 1 
        4  6791 1 1  87 LEU HB2  H 28.482   2.847 -30.096 1.00 . A A . 260 LEU HB2  1 1 
        4  6792 1 1  87 LEU HB3  H 29.753   1.631 -29.901 1.00 . A A . 260 LEU HB3  1 1 
        4  6793 1 1  87 LEU HD11 H 31.599   4.732 -30.707 1.00 . A A . 260 LEU HD11 1 1 
        4  6794 1 1  87 LEU HD12 H 30.163   4.590 -29.668 1.00 . A A . 260 LEU HD12 1 1 
        4  6795 1 1  87 LEU HD13 H 31.465   3.380 -29.560 1.00 . A A . 260 LEU HD13 1 1 
        4  6796 1 1  87 LEU HD21 H 31.972   3.110 -32.540 1.00 . A A . 260 LEU HD21 1 1 
        4  6797 1 1  87 LEU HD22 H 31.799   1.729 -31.429 1.00 . A A . 260 LEU HD22 1 1 
        4  6798 1 1  87 LEU HD23 H 30.783   1.847 -32.894 1.00 . A A . 260 LEU HD23 1 1 
        4  6799 1 1  87 LEU HG   H 29.684   3.860 -31.981 1.00 . A A . 260 LEU HG   1 1 
        4  6800 1 1  87 LEU N    N 27.889   2.145 -32.657 1.00 . A A . 260 LEU N    1 1 
        4  6801 1 1  87 LEU O    O 26.292   0.780 -30.842 1.00 . A A . 260 LEU O    1 1 
        4  6802 1 1  88 LYS C    C 28.155  -1.992 -28.329 1.00 . A A . 261 LYS C    1 1 
        4  6803 1 1  88 LYS CA   C 27.211  -1.504 -29.419 1.00 . A A . 261 LYS CA   1 1 
        4  6804 1 1  88 LYS CB   C 26.618  -2.652 -30.245 1.00 . A A . 261 LYS CB   1 1 
        4  6805 1 1  88 LYS CD   C 26.524  -4.694 -28.720 1.00 . A A . 261 LYS CD   1 1 
        4  6806 1 1  88 LYS CE   C 25.593  -5.626 -27.943 1.00 . A A . 261 LYS CE   1 1 
        4  6807 1 1  88 LYS CG   C 25.727  -3.589 -29.424 1.00 . A A . 261 LYS CG   1 1 
        4  6808 1 1  88 LYS H    H 28.942  -0.863 -30.454 1.00 . A A . 261 LYS H    1 1 
        4  6809 1 1  88 LYS HA   H 26.399  -0.940 -28.960 1.00 . A A . 261 LYS HA   1 1 
        4  6810 1 1  88 LYS HB2  H 26.007  -2.212 -31.033 1.00 . A A . 261 LYS HB2  1 1 
        4  6811 1 1  88 LYS HB3  H 27.418  -3.225 -30.715 1.00 . A A . 261 LYS HB3  1 1 
        4  6812 1 1  88 LYS HD2  H 27.056  -5.279 -29.470 1.00 . A A . 261 LYS HD2  1 1 
        4  6813 1 1  88 LYS HD3  H 27.252  -4.267 -28.031 1.00 . A A . 261 LYS HD3  1 1 
        4  6814 1 1  88 LYS HE2  H 24.843  -6.032 -28.621 1.00 . A A . 261 LYS HE2  1 1 
        4  6815 1 1  88 LYS HE3  H 26.180  -6.452 -27.540 1.00 . A A . 261 LYS HE3  1 1 
        4  6816 1 1  88 LYS HG2  H 25.164  -3.006 -28.695 1.00 . A A . 261 LYS HG2  1 1 
        4  6817 1 1  88 LYS HG3  H 25.022  -4.066 -30.106 1.00 . A A . 261 LYS HG3  1 1 
        4  6818 1 1  88 LYS HZ1  H 24.331  -5.561 -26.324 1.00 . A A . 261 LYS HZ1  1 1 
        4  6819 1 1  88 LYS HZ2  H 25.611  -4.542 -26.195 1.00 . A A . 261 LYS HZ2  1 1 
        4  6820 1 1  88 LYS HZ3  H 24.357  -4.165 -27.187 1.00 . A A . 261 LYS HZ3  1 1 
        4  6821 1 1  88 LYS N    N 27.973  -0.624 -30.295 1.00 . A A . 261 LYS N    1 1 
        4  6822 1 1  88 LYS NZ   N 24.925  -4.921 -26.830 1.00 . A A . 261 LYS NZ   1 1 
        4  6823 1 1  88 LYS O    O 29.279  -2.390 -28.632 1.00 . A A . 261 LYS O    1 1 
        4  6824 1 1  89 ILE C    C 27.914  -3.357 -25.043 1.00 . A A . 262 ILE C    1 1 
        4  6825 1 1  89 ILE CA   C 28.571  -2.317 -25.946 1.00 . A A . 262 ILE CA   1 1 
        4  6826 1 1  89 ILE CB   C 28.942  -1.045 -25.170 1.00 . A A . 262 ILE CB   1 1 
        4  6827 1 1  89 ILE CD1  C 29.893   1.288 -25.427 1.00 . A A . 262 ILE CD1  1 1 
        4  6828 1 1  89 ILE CG1  C 29.655  -0.060 -26.104 1.00 . A A . 262 ILE CG1  1 1 
        4  6829 1 1  89 ILE CG2  C 29.839  -1.395 -23.977 1.00 . A A . 262 ILE CG2  1 1 
        4  6830 1 1  89 ILE H    H 26.765  -1.672 -26.870 1.00 . A A . 262 ILE H    1 1 
        4  6831 1 1  89 ILE HA   H 29.491  -2.754 -26.334 1.00 . A A . 262 ILE HA   1 1 
        4  6832 1 1  89 ILE HB   H 28.029  -0.579 -24.799 1.00 . A A . 262 ILE HB   1 1 
        4  6833 1 1  89 ILE HD11 H 30.325   1.978 -26.152 1.00 . A A . 262 ILE HD11 1 1 
        4  6834 1 1  89 ILE HD12 H 28.947   1.691 -25.066 1.00 . A A . 262 ILE HD12 1 1 
        4  6835 1 1  89 ILE HD13 H 30.586   1.180 -24.592 1.00 . A A . 262 ILE HD13 1 1 
        4  6836 1 1  89 ILE HG12 H 30.610  -0.481 -26.418 1.00 . A A . 262 ILE HG12 1 1 
        4  6837 1 1  89 ILE HG13 H 29.040   0.119 -26.986 1.00 . A A . 262 ILE HG13 1 1 
        4  6838 1 1  89 ILE HG21 H 29.282  -2.001 -23.262 1.00 . A A . 262 ILE HG21 1 1 
        4  6839 1 1  89 ILE HG22 H 30.719  -1.940 -24.317 1.00 . A A . 262 ILE HG22 1 1 
        4  6840 1 1  89 ILE HG23 H 30.155  -0.486 -23.464 1.00 . A A . 262 ILE HG23 1 1 
        4  6841 1 1  89 ILE N    N 27.712  -1.963 -27.068 1.00 . A A . 262 ILE N    1 1 
        4  6842 1 1  89 ILE O    O 26.692  -3.401 -24.905 1.00 . A A . 262 ILE O    1 1 
        4  6843 1 1  90 GLU C    C 29.588  -5.452 -22.535 1.00 . A A . 263 GLU C    1 1 
        4  6844 1 1  90 GLU CA   C 28.373  -5.170 -23.421 1.00 . A A . 263 GLU CA   1 1 
        4  6845 1 1  90 GLU CB   C 27.854  -6.451 -24.085 1.00 . A A . 263 GLU CB   1 1 
        4  6846 1 1  90 GLU CD   C 28.334  -8.349 -25.660 1.00 . A A . 263 GLU CD   1 1 
        4  6847 1 1  90 GLU CG   C 28.913  -7.119 -24.965 1.00 . A A . 263 GLU CG   1 1 
        4  6848 1 1  90 GLU H    H 29.736  -4.140 -24.661 1.00 . A A . 263 GLU H    1 1 
        4  6849 1 1  90 GLU HA   H 27.580  -4.753 -22.801 1.00 . A A . 263 GLU HA   1 1 
        4  6850 1 1  90 GLU HB2  H 27.538  -7.154 -23.315 1.00 . A A . 263 GLU HB2  1 1 
        4  6851 1 1  90 GLU HB3  H 26.989  -6.206 -24.701 1.00 . A A . 263 GLU HB3  1 1 
        4  6852 1 1  90 GLU HG2  H 29.260  -6.410 -25.718 1.00 . A A . 263 GLU HG2  1 1 
        4  6853 1 1  90 GLU HG3  H 29.759  -7.418 -24.347 1.00 . A A . 263 GLU HG3  1 1 
        4  6854 1 1  90 GLU N    N 28.754  -4.193 -24.429 1.00 . A A . 263 GLU N    1 1 
        4  6855 1 1  90 GLU O    O 30.699  -5.033 -22.860 1.00 . A A . 263 GLU O    1 1 
        4  6856 1 1  90 GLU OE1  O 27.738  -8.170 -26.747 1.00 . A A . 263 GLU OE1  1 1 
        4  6857 1 1  90 GLU OE2  O 28.489  -9.458 -25.102 1.00 . A A . 263 GLU OE2  1 1 
        4  6858 1 1  91 TYR C    C 31.254  -7.710 -21.028 1.00 . A A . 264 TYR C    1 1 
        4  6859 1 1  91 TYR CA   C 30.512  -6.473 -20.532 1.00 . A A . 264 TYR CA   1 1 
        4  6860 1 1  91 TYR CB   C 30.009  -6.658 -19.101 1.00 . A A . 264 TYR CB   1 1 
        4  6861 1 1  91 TYR CD1  C 28.136  -5.028 -18.638 1.00 . A A . 264 TYR CD1  1 1 
        4  6862 1 1  91 TYR CD2  C 30.359  -4.548 -17.774 1.00 . A A . 264 TYR CD2  1 1 
        4  6863 1 1  91 TYR CE1  C 27.659  -3.831 -18.080 1.00 . A A . 264 TYR CE1  1 1 
        4  6864 1 1  91 TYR CE2  C 29.892  -3.351 -17.215 1.00 . A A . 264 TYR CE2  1 1 
        4  6865 1 1  91 TYR CG   C 29.485  -5.381 -18.487 1.00 . A A . 264 TYR CG   1 1 
        4  6866 1 1  91 TYR CZ   C 28.539  -2.987 -17.373 1.00 . A A . 264 TYR CZ   1 1 
        4  6867 1 1  91 TYR H    H 28.480  -6.487 -21.170 1.00 . A A . 264 TYR H    1 1 
        4  6868 1 1  91 TYR HA   H 31.212  -5.637 -20.537 1.00 . A A . 264 TYR HA   1 1 
        4  6869 1 1  91 TYR HB2  H 29.225  -7.416 -19.092 1.00 . A A . 264 TYR HB2  1 1 
        4  6870 1 1  91 TYR HB3  H 30.837  -7.018 -18.491 1.00 . A A . 264 TYR HB3  1 1 
        4  6871 1 1  91 TYR HD1  H 27.463  -5.675 -19.180 1.00 . A A . 264 TYR HD1  1 1 
        4  6872 1 1  91 TYR HD2  H 31.396  -4.827 -17.656 1.00 . A A . 264 TYR HD2  1 1 
        4  6873 1 1  91 TYR HE1  H 26.621  -3.556 -18.190 1.00 . A A . 264 TYR HE1  1 1 
        4  6874 1 1  91 TYR HE2  H 30.566  -2.710 -16.668 1.00 . A A . 264 TYR HE2  1 1 
        4  6875 1 1  91 TYR HH   H 28.777  -1.334 -16.385 1.00 . A A . 264 TYR HH   1 1 
        4  6876 1 1  91 TYR N    N 29.401  -6.157 -21.418 1.00 . A A . 264 TYR N    1 1 
        4  6877 1 1  91 TYR O    O 30.636  -8.647 -21.534 1.00 . A A . 264 TYR O    1 1 
        4  6878 1 1  91 TYR OH   O 28.087  -1.817 -16.844 1.00 . A A . 264 TYR OH   1 1 
        4  6879 1 1  92 ALA C    C 33.528  -9.847 -20.136 1.00 . A A . 265 ALA C    1 1 
        4  6880 1 1  92 ALA CA   C 33.400  -8.847 -21.287 1.00 . A A . 265 ALA CA   1 1 
        4  6881 1 1  92 ALA CB   C 34.760  -8.331 -21.745 1.00 . A A . 265 ALA CB   1 1 
        4  6882 1 1  92 ALA H    H 33.048  -6.918 -20.477 1.00 . A A . 265 ALA H    1 1 
        4  6883 1 1  92 ALA HA   H 32.924  -9.349 -22.129 1.00 . A A . 265 ALA HA   1 1 
        4  6884 1 1  92 ALA HB1  H 34.624  -7.558 -22.502 1.00 . A A . 265 ALA HB1  1 1 
        4  6885 1 1  92 ALA HB2  H 35.294  -7.917 -20.890 1.00 . A A . 265 ALA HB2  1 1 
        4  6886 1 1  92 ALA HB3  H 35.337  -9.151 -22.174 1.00 . A A . 265 ALA HB3  1 1 
        4  6887 1 1  92 ALA N    N 32.581  -7.716 -20.882 1.00 . A A . 265 ALA N    1 1 
        4  6888 1 1  92 ALA O    O 33.147  -9.545 -19.006 1.00 . A A . 265 ALA O    1 1 
        4  6889 1 1  93 LYS C    C 35.442 -12.015 -18.526 1.00 . A A . 266 LYS C    1 1 
        4  6890 1 1  93 LYS CA   C 34.189 -12.088 -19.414 1.00 . A A . 266 LYS CA   1 1 
        4  6891 1 1  93 LYS CB   C 34.056 -13.457 -20.084 1.00 . A A . 266 LYS CB   1 1 
        4  6892 1 1  93 LYS CD   C 35.034 -15.132 -21.663 1.00 . A A . 266 LYS CD   1 1 
        4  6893 1 1  93 LYS CE   C 36.192 -15.425 -22.615 1.00 . A A . 266 LYS CE   1 1 
        4  6894 1 1  93 LYS CG   C 35.217 -13.751 -21.036 1.00 . A A . 266 LYS CG   1 1 
        4  6895 1 1  93 LYS H    H 34.390 -11.231 -21.355 1.00 . A A . 266 LYS H    1 1 
        4  6896 1 1  93 LYS HA   H 33.337 -11.986 -18.743 1.00 . A A . 266 LYS HA   1 1 
        4  6897 1 1  93 LYS HB2  H 34.027 -14.227 -19.312 1.00 . A A . 266 LYS HB2  1 1 
        4  6898 1 1  93 LYS HB3  H 33.119 -13.490 -20.640 1.00 . A A . 266 LYS HB3  1 1 
        4  6899 1 1  93 LYS HD2  H 35.012 -15.885 -20.875 1.00 . A A . 266 LYS HD2  1 1 
        4  6900 1 1  93 LYS HD3  H 34.094 -15.159 -22.215 1.00 . A A . 266 LYS HD3  1 1 
        4  6901 1 1  93 LYS HE2  H 36.205 -14.669 -23.402 1.00 . A A . 266 LYS HE2  1 1 
        4  6902 1 1  93 LYS HE3  H 37.130 -15.369 -22.061 1.00 . A A . 266 LYS HE3  1 1 
        4  6903 1 1  93 LYS HG2  H 35.245 -13.000 -21.825 1.00 . A A . 266 LYS HG2  1 1 
        4  6904 1 1  93 LYS HG3  H 36.158 -13.733 -20.485 1.00 . A A . 266 LYS HG3  1 1 
        4  6905 1 1  93 LYS HZ1  H 36.838 -16.941 -23.836 1.00 . A A . 266 LYS HZ1  1 1 
        4  6906 1 1  93 LYS HZ2  H 36.037 -17.470 -22.503 1.00 . A A . 266 LYS HZ2  1 1 
        4  6907 1 1  93 LYS HZ3  H 35.201 -16.814 -23.756 1.00 . A A . 266 LYS HZ3  1 1 
        4  6908 1 1  93 LYS N    N 34.066 -11.039 -20.419 1.00 . A A . 266 LYS N    1 1 
        4  6909 1 1  93 LYS NZ   N 36.056 -16.762 -23.222 1.00 . A A . 266 LYS NZ   1 1 
        4  6910 1 1  93 LYS O    O 35.371 -12.517 -17.404 1.00 . A A . 266 LYS O    1 1 
        4  6911 1 1  94 PRO C    C 37.614 -10.143 -17.145 1.00 . A A . 267 PRO C    1 1 
        4  6912 1 1  94 PRO CA   C 37.753 -11.338 -18.089 1.00 . A A . 267 PRO CA   1 1 
        4  6913 1 1  94 PRO CB   C 38.921 -11.155 -19.054 1.00 . A A . 267 PRO CB   1 1 
        4  6914 1 1  94 PRO CD   C 36.869 -10.834 -20.238 1.00 . A A . 267 PRO CD   1 1 
        4  6915 1 1  94 PRO CG   C 38.292 -10.281 -20.137 1.00 . A A . 267 PRO CG   1 1 
        4  6916 1 1  94 PRO HA   H 37.887 -12.253 -17.512 1.00 . A A . 267 PRO HA   1 1 
        4  6917 1 1  94 PRO HB2  H 39.774 -10.670 -18.578 1.00 . A A . 267 PRO HB2  1 1 
        4  6918 1 1  94 PRO HB3  H 39.204 -12.118 -19.477 1.00 . A A . 267 PRO HB3  1 1 
        4  6919 1 1  94 PRO HD2  H 36.185 -10.012 -20.450 1.00 . A A . 267 PRO HD2  1 1 
        4  6920 1 1  94 PRO HD3  H 36.821 -11.595 -21.017 1.00 . A A . 267 PRO HD3  1 1 
        4  6921 1 1  94 PRO HG2  H 38.258  -9.249 -19.790 1.00 . A A . 267 PRO HG2  1 1 
        4  6922 1 1  94 PRO HG3  H 38.831 -10.350 -21.083 1.00 . A A . 267 PRO HG3  1 1 
        4  6923 1 1  94 PRO N    N 36.581 -11.433 -18.944 1.00 . A A . 267 PRO N    1 1 
        4  6924 1 1  94 PRO O    O 36.765  -9.279 -17.358 1.00 . A A . 267 PRO O    1 1 
        4  6925 1 1  95 THR C    C 39.434  -7.898 -15.523 1.00 . A A . 268 THR C    1 1 
        4  6926 1 1  95 THR CA   C 38.419  -8.976 -15.150 1.00 . A A . 268 THR CA   1 1 
        4  6927 1 1  95 THR CB   C 38.669  -9.497 -13.733 1.00 . A A . 268 THR CB   1 1 
        4  6928 1 1  95 THR CG2  C 37.531 -10.428 -13.323 1.00 . A A . 268 THR CG2  1 1 
        4  6929 1 1  95 THR H    H 39.116 -10.821 -15.946 1.00 . A A . 268 THR H    1 1 
        4  6930 1 1  95 THR HA   H 37.430  -8.520 -15.172 1.00 . A A . 268 THR HA   1 1 
        4  6931 1 1  95 THR HB   H 38.713  -8.656 -13.041 1.00 . A A . 268 THR HB   1 1 
        4  6932 1 1  95 THR HG1  H 40.042 -10.484 -12.785 1.00 . A A . 268 THR HG1  1 1 
        4  6933 1 1  95 THR HG21 H 37.676 -10.748 -12.291 1.00 . A A . 268 THR HG21 1 1 
        4  6934 1 1  95 THR HG22 H 36.584  -9.895 -13.407 1.00 . A A . 268 THR HG22 1 1 
        4  6935 1 1  95 THR HG23 H 37.515 -11.301 -13.975 1.00 . A A . 268 THR HG23 1 1 
        4  6936 1 1  95 THR N    N 38.444 -10.084 -16.101 1.00 . A A . 268 THR N    1 1 
        4  6937 1 1  95 THR O    O 39.446  -6.830 -14.915 1.00 . A A . 268 THR O    1 1 
        4  6938 1 1  95 THR OG1  O 39.885 -10.211 -13.692 1.00 . A A . 268 THR OG1  1 1 
        4  6939 1 1  96 ARG C    C 41.649  -7.600 -18.463 1.00 . A A . 269 ARG C    1 1 
        4  6940 1 1  96 ARG CA   C 41.264  -7.227 -17.034 1.00 . A A . 269 ARG CA   1 1 
        4  6941 1 1  96 ARG CB   C 42.476  -7.171 -16.093 1.00 . A A . 269 ARG CB   1 1 
        4  6942 1 1  96 ARG CD   C 43.835  -9.185 -16.916 1.00 . A A . 269 ARG CD   1 1 
        4  6943 1 1  96 ARG CG   C 43.101  -8.530 -15.745 1.00 . A A . 269 ARG CG   1 1 
        4  6944 1 1  96 ARG CZ   C 46.126  -8.239 -17.111 1.00 . A A . 269 ARG CZ   1 1 
        4  6945 1 1  96 ARG H    H 40.242  -9.084 -16.958 1.00 . A A . 269 ARG H    1 1 
        4  6946 1 1  96 ARG HA   H 40.816  -6.234 -17.059 1.00 . A A . 269 ARG HA   1 1 
        4  6947 1 1  96 ARG HB2  H 43.235  -6.518 -16.524 1.00 . A A . 269 ARG HB2  1 1 
        4  6948 1 1  96 ARG HB3  H 42.149  -6.711 -15.160 1.00 . A A . 269 ARG HB3  1 1 
        4  6949 1 1  96 ARG HD2  H 44.315 -10.100 -16.566 1.00 . A A . 269 ARG HD2  1 1 
        4  6950 1 1  96 ARG HD3  H 43.119  -9.463 -17.690 1.00 . A A . 269 ARG HD3  1 1 
        4  6951 1 1  96 ARG HE   H 44.546  -7.648 -18.209 1.00 . A A . 269 ARG HE   1 1 
        4  6952 1 1  96 ARG HG2  H 43.821  -8.377 -14.941 1.00 . A A . 269 ARG HG2  1 1 
        4  6953 1 1  96 ARG HG3  H 42.329  -9.206 -15.382 1.00 . A A . 269 ARG HG3  1 1 
        4  6954 1 1  96 ARG HH11 H 45.982  -9.715 -15.719 1.00 . A A . 269 ARG HH11 1 1 
        4  6955 1 1  96 ARG HH12 H 47.568  -9.004 -15.895 1.00 . A A . 269 ARG HH12 1 1 
        4  6956 1 1  96 ARG HH21 H 46.589  -6.754 -18.410 1.00 . A A . 269 ARG HH21 1 1 
        4  6957 1 1  96 ARG HH22 H 47.917  -7.326 -17.421 1.00 . A A . 269 ARG HH22 1 1 
        4  6958 1 1  96 ARG N    N 40.283  -8.173 -16.521 1.00 . A A . 269 ARG N    1 1 
        4  6959 1 1  96 ARG NE   N 44.846  -8.285 -17.485 1.00 . A A . 269 ARG NE   1 1 
        4  6960 1 1  96 ARG NH1  N 46.597  -9.049 -16.165 1.00 . A A . 269 ARG NH1  1 1 
        4  6961 1 1  96 ARG NH2  N 46.945  -7.370 -17.693 1.00 . A A . 269 ARG NH2  1 1 
        4  6962 1 1  96 ARG O    O 41.296  -8.678 -18.937 1.00 . A A . 269 ARG O    1 1 
        4  6963 1 1  97 LEU C    C 44.383  -6.846 -20.523 1.00 . A A . 270 LEU C    1 1 
        4  6964 1 1  97 LEU CA   C 42.860  -6.942 -20.503 1.00 . A A . 270 LEU CA   1 1 
        4  6965 1 1  97 LEU CB   C 42.237  -5.922 -21.461 1.00 . A A . 270 LEU CB   1 1 
        4  6966 1 1  97 LEU CD1  C 40.227  -4.835 -22.395 1.00 . A A . 270 LEU CD1  1 1 
        4  6967 1 1  97 LEU CD2  C 40.188  -7.289 -22.016 1.00 . A A . 270 LEU CD2  1 1 
        4  6968 1 1  97 LEU CG   C 40.709  -5.958 -21.478 1.00 . A A . 270 LEU CG   1 1 
        4  6969 1 1  97 LEU H    H 42.605  -5.827 -18.716 1.00 . A A . 270 LEU H    1 1 
        4  6970 1 1  97 LEU HA   H 42.580  -7.945 -20.826 1.00 . A A . 270 LEU HA   1 1 
        4  6971 1 1  97 LEU HB2  H 42.558  -4.924 -21.166 1.00 . A A . 270 LEU HB2  1 1 
        4  6972 1 1  97 LEU HB3  H 42.599  -6.124 -22.469 1.00 . A A . 270 LEU HB3  1 1 
        4  6973 1 1  97 LEU HD11 H 40.611  -4.994 -23.402 1.00 . A A . 270 LEU HD11 1 1 
        4  6974 1 1  97 LEU HD12 H 39.137  -4.821 -22.415 1.00 . A A . 270 LEU HD12 1 1 
        4  6975 1 1  97 LEU HD13 H 40.591  -3.878 -22.018 1.00 . A A . 270 LEU HD13 1 1 
        4  6976 1 1  97 LEU HD21 H 40.509  -8.105 -21.367 1.00 . A A . 270 LEU HD21 1 1 
        4  6977 1 1  97 LEU HD22 H 39.099  -7.267 -22.044 1.00 . A A . 270 LEU HD22 1 1 
        4  6978 1 1  97 LEU HD23 H 40.573  -7.455 -23.023 1.00 . A A . 270 LEU HD23 1 1 
        4  6979 1 1  97 LEU HG   H 40.322  -5.793 -20.473 1.00 . A A . 270 LEU HG   1 1 
        4  6980 1 1  97 LEU N    N 42.374  -6.711 -19.148 1.00 . A A . 270 LEU N    1 1 
        4  6981 1 1  97 LEU O    O 44.991  -6.390 -19.555 1.00 . A A . 270 LEU O    1 1 
        4  6982 1 1  98 ASN C    C 46.898  -6.609 -23.030 1.00 . A A . 271 ASN C    1 1 
        4  6983 1 1  98 ASN CA   C 46.459  -7.280 -21.729 1.00 . A A . 271 ASN CA   1 1 
        4  6984 1 1  98 ASN CB   C 46.959  -8.725 -21.627 1.00 . A A . 271 ASN CB   1 1 
        4  6985 1 1  98 ASN CG   C 48.464  -8.809 -21.403 1.00 . A A . 271 ASN CG   1 1 
        4  6986 1 1  98 ASN H    H 44.472  -7.610 -22.408 1.00 . A A . 271 ASN H    1 1 
        4  6987 1 1  98 ASN HA   H 46.876  -6.713 -20.897 1.00 . A A . 271 ASN HA   1 1 
        4  6988 1 1  98 ASN HB2  H 46.464  -9.218 -20.790 1.00 . A A . 271 ASN HB2  1 1 
        4  6989 1 1  98 ASN HB3  H 46.700  -9.259 -22.540 1.00 . A A . 271 ASN HB3  1 1 
        4  6990 1 1  98 ASN HD21 H 48.474 -10.781 -21.883 1.00 . A A . 271 ASN HD21 1 1 
        4  6991 1 1  98 ASN HD22 H 50.031 -10.092 -21.463 1.00 . A A . 271 ASN HD22 1 1 
        4  6992 1 1  98 ASN N    N 45.008  -7.275 -21.621 1.00 . A A . 271 ASN N    1 1 
        4  6993 1 1  98 ASN ND2  N 49.036  -9.991 -21.599 1.00 . A A . 271 ASN ND2  1 1 
        4  6994 1 1  98 ASN O    O 46.151  -6.584 -24.006 1.00 . A A . 271 ASN O    1 1 
        4  6995 1 1  98 ASN OD1  O 49.109  -7.822 -21.056 1.00 . A A . 271 ASN OD1  1 1 
        4  6996 1 1  99 VAL C    C 50.157  -5.817 -24.321 1.00 . A A . 272 VAL C    1 1 
        4  6997 1 1  99 VAL CA   C 48.705  -5.374 -24.168 1.00 . A A . 272 VAL CA   1 1 
        4  6998 1 1  99 VAL CB   C 48.592  -3.856 -23.968 1.00 . A A . 272 VAL CB   1 1 
        4  6999 1 1  99 VAL CG1  C 49.304  -3.092 -25.084 1.00 . A A . 272 VAL CG1  1 1 
        4  7000 1 1  99 VAL CG2  C 47.124  -3.437 -23.972 1.00 . A A . 272 VAL CG2  1 1 
        4  7001 1 1  99 VAL H    H 48.682  -6.147 -22.197 1.00 . A A . 272 VAL H    1 1 
        4  7002 1 1  99 VAL HA   H 48.166  -5.647 -25.075 1.00 . A A . 272 VAL HA   1 1 
        4  7003 1 1  99 VAL HB   H 49.038  -3.582 -23.013 1.00 . A A . 272 VAL HB   1 1 
        4  7004 1 1  99 VAL HG11 H 49.107  -2.024 -24.983 1.00 . A A . 272 VAL HG11 1 1 
        4  7005 1 1  99 VAL HG12 H 50.380  -3.252 -25.016 1.00 . A A . 272 VAL HG12 1 1 
        4  7006 1 1  99 VAL HG13 H 48.939  -3.430 -26.054 1.00 . A A . 272 VAL HG13 1 1 
        4  7007 1 1  99 VAL HG21 H 46.662  -3.728 -24.915 1.00 . A A . 272 VAL HG21 1 1 
        4  7008 1 1  99 VAL HG22 H 46.601  -3.918 -23.145 1.00 . A A . 272 VAL HG22 1 1 
        4  7009 1 1  99 VAL HG23 H 47.052  -2.356 -23.850 1.00 . A A . 272 VAL HG23 1 1 
        4  7010 1 1  99 VAL N    N 48.118  -6.069 -23.031 1.00 . A A . 272 VAL N    1 1 
        4  7011 1 1  99 VAL O    O 50.806  -6.178 -23.340 1.00 . A A . 272 VAL O    1 1 
        4  7012 1 1 100 PHE C    C 52.856  -5.215 -26.533 1.00 . A A . 273 PHE C    1 1 
        4  7013 1 1 100 PHE CA   C 51.995  -6.293 -25.874 1.00 . A A . 273 PHE CA   1 1 
        4  7014 1 1 100 PHE CB   C 51.831  -7.497 -26.808 1.00 . A A . 273 PHE CB   1 1 
        4  7015 1 1 100 PHE CD1  C 50.743  -9.412 -25.556 1.00 . A A . 273 PHE CD1  1 1 
        4  7016 1 1 100 PHE CD2  C 49.395  -8.088 -27.080 1.00 . A A . 273 PHE CD2  1 1 
        4  7017 1 1 100 PHE CE1  C 49.616 -10.186 -25.240 1.00 . A A . 273 PHE CE1  1 1 
        4  7018 1 1 100 PHE CE2  C 48.268  -8.856 -26.761 1.00 . A A . 273 PHE CE2  1 1 
        4  7019 1 1 100 PHE CG   C 50.631  -8.357 -26.473 1.00 . A A . 273 PHE CG   1 1 
        4  7020 1 1 100 PHE CZ   C 48.378  -9.907 -25.839 1.00 . A A . 273 PHE CZ   1 1 
        4  7021 1 1 100 PHE H    H 50.103  -5.423 -26.311 1.00 . A A . 273 PHE H    1 1 
        4  7022 1 1 100 PHE HA   H 52.483  -6.622 -24.956 1.00 . A A . 273 PHE HA   1 1 
        4  7023 1 1 100 PHE HB2  H 51.706  -7.131 -27.827 1.00 . A A . 273 PHE HB2  1 1 
        4  7024 1 1 100 PHE HB3  H 52.736  -8.104 -26.772 1.00 . A A . 273 PHE HB3  1 1 
        4  7025 1 1 100 PHE HD1  H 51.693  -9.628 -25.089 1.00 . A A . 273 PHE HD1  1 1 
        4  7026 1 1 100 PHE HD2  H 49.311  -7.283 -27.794 1.00 . A A . 273 PHE HD2  1 1 
        4  7027 1 1 100 PHE HE1  H 49.701 -10.997 -24.532 1.00 . A A . 273 PHE HE1  1 1 
        4  7028 1 1 100 PHE HE2  H 47.317  -8.634 -27.222 1.00 . A A . 273 PHE HE2  1 1 
        4  7029 1 1 100 PHE HZ   H 47.511 -10.501 -25.590 1.00 . A A . 273 PHE HZ   1 1 
        4  7030 1 1 100 PHE N    N 50.666  -5.788 -25.555 1.00 . A A . 273 PHE N    1 1 
        4  7031 1 1 100 PHE O    O 54.082  -5.318 -26.543 1.00 . A A . 273 PHE O    1 1 
        4  7032 1 1 101 LYS C    C 51.837  -1.941 -27.929 1.00 . A A . 274 LYS C    1 1 
        4  7033 1 1 101 LYS CA   C 52.845  -3.081 -27.790 1.00 . A A . 274 LYS CA   1 1 
        4  7034 1 1 101 LYS CB   C 53.315  -3.567 -29.167 1.00 . A A . 274 LYS CB   1 1 
        4  7035 1 1 101 LYS CD   C 52.727  -4.857 -31.238 1.00 . A A . 274 LYS CD   1 1 
        4  7036 1 1 101 LYS CE   C 51.659  -5.711 -31.922 1.00 . A A . 274 LYS CE   1 1 
        4  7037 1 1 101 LYS CG   C 52.174  -4.204 -29.968 1.00 . A A . 274 LYS CG   1 1 
        4  7038 1 1 101 LYS H    H 51.202  -4.154 -27.015 1.00 . A A . 274 LYS H    1 1 
        4  7039 1 1 101 LYS HA   H 53.706  -2.727 -27.221 1.00 . A A . 274 LYS HA   1 1 
        4  7040 1 1 101 LYS HB2  H 53.728  -2.727 -29.726 1.00 . A A . 274 LYS HB2  1 1 
        4  7041 1 1 101 LYS HB3  H 54.102  -4.307 -29.026 1.00 . A A . 274 LYS HB3  1 1 
        4  7042 1 1 101 LYS HD2  H 53.076  -4.083 -31.921 1.00 . A A . 274 LYS HD2  1 1 
        4  7043 1 1 101 LYS HD3  H 53.568  -5.498 -30.975 1.00 . A A . 274 LYS HD3  1 1 
        4  7044 1 1 101 LYS HE2  H 52.098  -6.180 -32.802 1.00 . A A . 274 LYS HE2  1 1 
        4  7045 1 1 101 LYS HE3  H 51.331  -6.494 -31.239 1.00 . A A . 274 LYS HE3  1 1 
        4  7046 1 1 101 LYS HG2  H 51.688  -4.970 -29.363 1.00 . A A . 274 LYS HG2  1 1 
        4  7047 1 1 101 LYS HG3  H 51.440  -3.443 -30.233 1.00 . A A . 274 LYS HG3  1 1 
        4  7048 1 1 101 LYS HZ1  H 50.027  -4.526 -31.525 1.00 . A A . 274 LYS HZ1  1 1 
        4  7049 1 1 101 LYS HZ2  H 50.804  -4.124 -32.902 1.00 . A A . 274 LYS HZ2  1 1 
        4  7050 1 1 101 LYS HZ3  H 49.848  -5.468 -32.863 1.00 . A A . 274 LYS HZ3  1 1 
        4  7051 1 1 101 LYS N    N 52.208  -4.184 -27.084 1.00 . A A . 274 LYS N    1 1 
        4  7052 1 1 101 LYS NZ   N 50.497  -4.901 -32.336 1.00 . A A . 274 LYS NZ   1 1 
        4  7053 1 1 101 LYS O    O 50.650  -2.136 -27.673 1.00 . A A . 274 LYS O    1 1 
        4  7054 1 1 102 ASN C    C 51.436   0.848 -29.967 1.00 . A A . 275 ASN C    1 1 
        4  7055 1 1 102 ASN CA   C 51.447   0.401 -28.509 1.00 . A A . 275 ASN CA   1 1 
        4  7056 1 1 102 ASN CB   C 51.879   1.535 -27.572 1.00 . A A . 275 ASN CB   1 1 
        4  7057 1 1 102 ASN CG   C 51.415   1.311 -26.138 1.00 . A A . 275 ASN CG   1 1 
        4  7058 1 1 102 ASN H    H 53.294  -0.660 -28.534 1.00 . A A . 275 ASN H    1 1 
        4  7059 1 1 102 ASN HA   H 50.424   0.130 -28.244 1.00 . A A . 275 ASN HA   1 1 
        4  7060 1 1 102 ASN HB2  H 52.965   1.639 -27.595 1.00 . A A . 275 ASN HB2  1 1 
        4  7061 1 1 102 ASN HB3  H 51.443   2.468 -27.925 1.00 . A A . 275 ASN HB3  1 1 
        4  7062 1 1 102 ASN HD21 H 51.965   3.197 -25.620 1.00 . A A . 275 ASN HD21 1 1 
        4  7063 1 1 102 ASN HD22 H 51.230   2.245 -24.346 1.00 . A A . 275 ASN HD22 1 1 
        4  7064 1 1 102 ASN N    N 52.310  -0.760 -28.334 1.00 . A A . 275 ASN N    1 1 
        4  7065 1 1 102 ASN ND2  N 51.551   2.332 -25.300 1.00 . A A . 275 ASN ND2  1 1 
        4  7066 1 1 102 ASN O    O 52.423   1.377 -30.475 1.00 . A A . 275 ASN O    1 1 
        4  7067 1 1 102 ASN OD1  O 50.939   0.238 -25.778 1.00 . A A . 275 ASN OD1  1 1 
        4  7068 1 1 103 ASP C    C 48.522   1.201 -32.196 1.00 . A A . 276 ASP C    1 1 
        4  7069 1 1 103 ASP CA   C 50.033   1.044 -31.992 1.00 . A A . 276 ASP CA   1 1 
        4  7070 1 1 103 ASP CB   C 50.644   0.043 -32.979 1.00 . A A . 276 ASP CB   1 1 
        4  7071 1 1 103 ASP CG   C 50.136  -1.381 -32.781 1.00 . A A . 276 ASP CG   1 1 
        4  7072 1 1 103 ASP H    H 49.555   0.131 -30.151 1.00 . A A . 276 ASP H    1 1 
        4  7073 1 1 103 ASP HA   H 50.496   2.016 -32.160 1.00 . A A . 276 ASP HA   1 1 
        4  7074 1 1 103 ASP HB2  H 50.420   0.360 -33.996 1.00 . A A . 276 ASP HB2  1 1 
        4  7075 1 1 103 ASP HB3  H 51.728   0.048 -32.858 1.00 . A A . 276 ASP HB3  1 1 
        4  7076 1 1 103 ASP N    N 50.297   0.623 -30.627 1.00 . A A . 276 ASP N    1 1 
        4  7077 1 1 103 ASP O    O 47.746   1.119 -31.246 1.00 . A A . 276 ASP O    1 1 
        4  7078 1 1 103 ASP OD1  O 48.905  -1.554 -32.659 1.00 . A A . 276 ASP OD1  1 1 
        4  7079 1 1 103 ASP OD2  O 50.996  -2.289 -32.757 1.00 . A A . 276 ASP OD2  1 1 
        4  7080 1 1 104 GLN C    C 45.762   0.518 -33.574 1.00 . A A . 277 GLN C    1 1 
        4  7081 1 1 104 GLN CA   C 46.703   1.715 -33.753 1.00 . A A . 277 GLN CA   1 1 
        4  7082 1 1 104 GLN CB   C 46.617   2.269 -35.179 1.00 . A A . 277 GLN CB   1 1 
        4  7083 1 1 104 GLN CD   C 46.922   1.734 -37.641 1.00 . A A . 277 GLN CD   1 1 
        4  7084 1 1 104 GLN CG   C 47.004   1.206 -36.212 1.00 . A A . 277 GLN CG   1 1 
        4  7085 1 1 104 GLN H    H 48.762   1.418 -34.201 1.00 . A A . 277 GLN H    1 1 
        4  7086 1 1 104 GLN HA   H 46.367   2.494 -33.069 1.00 . A A . 277 GLN HA   1 1 
        4  7087 1 1 104 GLN HB2  H 45.596   2.599 -35.371 1.00 . A A . 277 GLN HB2  1 1 
        4  7088 1 1 104 GLN HB3  H 47.286   3.124 -35.271 1.00 . A A . 277 GLN HB3  1 1 
        4  7089 1 1 104 GLN HE21 H 47.471  -0.075 -38.389 1.00 . A A . 277 GLN HE21 1 1 
        4  7090 1 1 104 GLN HE22 H 47.171   1.177 -39.577 1.00 . A A . 277 GLN HE22 1 1 
        4  7091 1 1 104 GLN HG2  H 48.023   0.867 -36.025 1.00 . A A . 277 GLN HG2  1 1 
        4  7092 1 1 104 GLN HG3  H 46.334   0.351 -36.118 1.00 . A A . 277 GLN HG3  1 1 
        4  7093 1 1 104 GLN N    N 48.096   1.427 -33.441 1.00 . A A . 277 GLN N    1 1 
        4  7094 1 1 104 GLN NE2  N 47.214   0.876 -38.614 1.00 . A A . 277 GLN NE2  1 1 
        4  7095 1 1 104 GLN O    O 44.551   0.678 -33.725 1.00 . A A . 277 GLN O    1 1 
        4  7096 1 1 104 GLN OE1  O 46.600   2.896 -37.879 1.00 . A A . 277 GLN OE1  1 1 
        4  7097 1 1 105 ASP C    C 45.479  -2.374 -31.657 1.00 . A A . 278 ASP C    1 1 
        4  7098 1 1 105 ASP CA   C 45.470  -1.869 -33.098 1.00 . A A . 278 ASP CA   1 1 
        4  7099 1 1 105 ASP CB   C 45.973  -2.957 -34.048 1.00 . A A . 278 ASP CB   1 1 
        4  7100 1 1 105 ASP CG   C 45.846  -2.533 -35.507 1.00 . A A . 278 ASP CG   1 1 
        4  7101 1 1 105 ASP H    H 47.284  -0.759 -33.122 1.00 . A A . 278 ASP H    1 1 
        4  7102 1 1 105 ASP HA   H 44.439  -1.638 -33.364 1.00 . A A . 278 ASP HA   1 1 
        4  7103 1 1 105 ASP HB2  H 47.016  -3.177 -33.821 1.00 . A A . 278 ASP HB2  1 1 
        4  7104 1 1 105 ASP HB3  H 45.387  -3.863 -33.889 1.00 . A A . 278 ASP HB3  1 1 
        4  7105 1 1 105 ASP N    N 46.287  -0.671 -33.258 1.00 . A A . 278 ASP N    1 1 
        4  7106 1 1 105 ASP O    O 44.634  -3.185 -31.283 1.00 . A A . 278 ASP O    1 1 
        4  7107 1 1 105 ASP OD1  O 44.691  -2.405 -35.970 1.00 . A A . 278 ASP OD1  1 1 
        4  7108 1 1 105 ASP OD2  O 46.903  -2.340 -36.149 1.00 . A A . 278 ASP OD2  1 1 
        4  7109 1 1 106 THR C    C 47.318  -1.169 -28.706 1.00 . A A . 279 THR C    1 1 
        4  7110 1 1 106 THR CA   C 46.485  -2.226 -29.422 1.00 . A A . 279 THR CA   1 1 
        4  7111 1 1 106 THR CB   C 47.062  -3.632 -29.227 1.00 . A A . 279 THR CB   1 1 
        4  7112 1 1 106 THR CG2  C 48.407  -3.818 -29.925 1.00 . A A . 279 THR CG2  1 1 
        4  7113 1 1 106 THR H    H 47.130  -1.280 -31.211 1.00 . A A . 279 THR H    1 1 
        4  7114 1 1 106 THR HA   H 45.477  -2.209 -29.010 1.00 . A A . 279 THR HA   1 1 
        4  7115 1 1 106 THR HB   H 46.356  -4.355 -29.634 1.00 . A A . 279 THR HB   1 1 
        4  7116 1 1 106 THR HG1  H 47.511  -4.810 -27.757 1.00 . A A . 279 THR HG1  1 1 
        4  7117 1 1 106 THR HG21 H 49.134  -3.115 -29.518 1.00 . A A . 279 THR HG21 1 1 
        4  7118 1 1 106 THR HG22 H 48.759  -4.836 -29.760 1.00 . A A . 279 THR HG22 1 1 
        4  7119 1 1 106 THR HG23 H 48.292  -3.646 -30.994 1.00 . A A . 279 THR HG23 1 1 
        4  7120 1 1 106 THR N    N 46.424  -1.901 -30.841 1.00 . A A . 279 THR N    1 1 
        4  7121 1 1 106 THR O    O 48.384  -0.792 -29.184 1.00 . A A . 279 THR O    1 1 
        4  7122 1 1 106 THR OG1  O 47.238  -3.895 -27.855 1.00 . A A . 279 THR OG1  1 1 
        4  7123 1 1 107 TRP C    C 47.252   0.305 -25.342 1.00 . A A . 280 TRP C    1 1 
        4  7124 1 1 107 TRP CA   C 47.535   0.378 -26.840 1.00 . A A . 280 TRP CA   1 1 
        4  7125 1 1 107 TRP CB   C 47.098   1.736 -27.403 1.00 . A A . 280 TRP CB   1 1 
        4  7126 1 1 107 TRP CD1  C 48.007   3.456 -25.780 1.00 . A A . 280 TRP CD1  1 1 
        4  7127 1 1 107 TRP CD2  C 48.917   3.643 -27.818 1.00 . A A . 280 TRP CD2  1 1 
        4  7128 1 1 107 TRP CE2  C 49.527   4.637 -27.001 1.00 . A A . 280 TRP CE2  1 1 
        4  7129 1 1 107 TRP CE3  C 49.333   3.586 -29.162 1.00 . A A . 280 TRP CE3  1 1 
        4  7130 1 1 107 TRP CG   C 47.962   2.892 -27.006 1.00 . A A . 280 TRP CG   1 1 
        4  7131 1 1 107 TRP CH2  C 50.894   5.428 -28.828 1.00 . A A . 280 TRP CH2  1 1 
        4  7132 1 1 107 TRP CZ2  C 50.500   5.517 -27.488 1.00 . A A . 280 TRP CZ2  1 1 
        4  7133 1 1 107 TRP CZ3  C 50.309   4.464 -29.661 1.00 . A A . 280 TRP CZ3  1 1 
        4  7134 1 1 107 TRP H    H 45.980  -1.038 -27.172 1.00 . A A . 280 TRP H    1 1 
        4  7135 1 1 107 TRP HA   H 48.607   0.265 -26.995 1.00 . A A . 280 TRP HA   1 1 
        4  7136 1 1 107 TRP HB2  H 47.105   1.678 -28.491 1.00 . A A . 280 TRP HB2  1 1 
        4  7137 1 1 107 TRP HB3  H 46.075   1.936 -27.084 1.00 . A A . 280 TRP HB3  1 1 
        4  7138 1 1 107 TRP HD1  H 47.412   3.153 -24.932 1.00 . A A . 280 TRP HD1  1 1 
        4  7139 1 1 107 TRP HE1  H 49.131   5.026 -24.943 1.00 . A A . 280 TRP HE1  1 1 
        4  7140 1 1 107 TRP HE3  H 48.892   2.850 -29.819 1.00 . A A . 280 TRP HE3  1 1 
        4  7141 1 1 107 TRP HH2  H 51.645   6.099 -29.217 1.00 . A A . 280 TRP HH2  1 1 
        4  7142 1 1 107 TRP HZ2  H 50.942   6.254 -26.833 1.00 . A A . 280 TRP HZ2  1 1 
        4  7143 1 1 107 TRP HZ3  H 50.612   4.396 -30.696 1.00 . A A . 280 TRP HZ3  1 1 
        4  7144 1 1 107 TRP N    N 46.842  -0.680 -27.557 1.00 . A A . 280 TRP N    1 1 
        4  7145 1 1 107 TRP NE1  N 48.932   4.478 -25.768 1.00 . A A . 280 TRP NE1  1 1 
        4  7146 1 1 107 TRP O    O 46.170  -0.105 -24.926 1.00 . A A . 280 TRP O    1 1 
        4  7147 1 1 108 ASP C    C 48.448   2.177 -22.595 1.00 . A A . 281 ASP C    1 1 
        4  7148 1 1 108 ASP CA   C 48.098   0.770 -23.082 1.00 . A A . 281 ASP CA   1 1 
        4  7149 1 1 108 ASP CB   C 48.996  -0.295 -22.452 1.00 . A A . 281 ASP CB   1 1 
        4  7150 1 1 108 ASP CG   C 48.710  -0.482 -20.967 1.00 . A A . 281 ASP CG   1 1 
        4  7151 1 1 108 ASP H    H 49.113   0.998 -24.930 1.00 . A A . 281 ASP H    1 1 
        4  7152 1 1 108 ASP HA   H 47.066   0.553 -22.808 1.00 . A A . 281 ASP HA   1 1 
        4  7153 1 1 108 ASP HB2  H 48.822  -1.245 -22.958 1.00 . A A . 281 ASP HB2  1 1 
        4  7154 1 1 108 ASP HB3  H 50.041  -0.015 -22.590 1.00 . A A . 281 ASP HB3  1 1 
        4  7155 1 1 108 ASP N    N 48.230   0.712 -24.530 1.00 . A A . 281 ASP N    1 1 
        4  7156 1 1 108 ASP O    O 49.468   2.739 -22.997 1.00 . A A . 281 ASP O    1 1 
        4  7157 1 1 108 ASP OD1  O 48.798   0.526 -20.236 1.00 . A A . 281 ASP OD1  1 1 
        4  7158 1 1 108 ASP OD2  O 48.409  -1.631 -20.578 1.00 . A A . 281 ASP OD2  1 1 
        4  7159 1 1 109 TYR C    C 48.133   4.203 -19.805 1.00 . A A . 282 TYR C    1 1 
        4  7160 1 1 109 TYR CA   C 47.702   4.115 -21.270 1.00 . A A . 282 TYR CA   1 1 
        4  7161 1 1 109 TYR CB   C 46.363   4.826 -21.494 1.00 . A A . 282 TYR CB   1 1 
        4  7162 1 1 109 TYR CD1  C 46.444   5.951 -23.743 1.00 . A A . 282 TYR CD1  1 1 
        4  7163 1 1 109 TYR CD2  C 45.079   3.953 -23.493 1.00 . A A . 282 TYR CD2  1 1 
        4  7164 1 1 109 TYR CE1  C 46.075   6.039 -25.092 1.00 . A A . 282 TYR CE1  1 1 
        4  7165 1 1 109 TYR CE2  C 44.709   4.032 -24.844 1.00 . A A . 282 TYR CE2  1 1 
        4  7166 1 1 109 TYR CG   C 45.950   4.909 -22.946 1.00 . A A . 282 TYR CG   1 1 
        4  7167 1 1 109 TYR CZ   C 45.209   5.078 -25.650 1.00 . A A . 282 TYR CZ   1 1 
        4  7168 1 1 109 TYR H    H 46.824   2.189 -21.377 1.00 . A A . 282 TYR H    1 1 
        4  7169 1 1 109 TYR HA   H 48.459   4.621 -21.868 1.00 . A A . 282 TYR HA   1 1 
        4  7170 1 1 109 TYR HB2  H 45.589   4.300 -20.934 1.00 . A A . 282 TYR HB2  1 1 
        4  7171 1 1 109 TYR HB3  H 46.431   5.839 -21.099 1.00 . A A . 282 TYR HB3  1 1 
        4  7172 1 1 109 TYR HD1  H 47.108   6.689 -23.317 1.00 . A A . 282 TYR HD1  1 1 
        4  7173 1 1 109 TYR HD2  H 44.695   3.157 -22.872 1.00 . A A . 282 TYR HD2  1 1 
        4  7174 1 1 109 TYR HE1  H 46.451   6.843 -25.705 1.00 . A A . 282 TYR HE1  1 1 
        4  7175 1 1 109 TYR HE2  H 44.041   3.296 -25.268 1.00 . A A . 282 TYR HE2  1 1 
        4  7176 1 1 109 TYR HH   H 44.253   4.478 -27.242 1.00 . A A . 282 TYR HH   1 1 
        4  7177 1 1 109 TYR N    N 47.596   2.737 -21.729 1.00 . A A . 282 TYR N    1 1 
        4  7178 1 1 109 TYR O    O 48.229   5.303 -19.260 1.00 . A A . 282 TYR O    1 1 
        4  7179 1 1 109 TYR OH   O 44.863   5.166 -26.966 1.00 . A A . 282 TYR OH   1 1 
        4  7180 1 1 110 THR C    C 50.258   2.384 -17.705 1.00 . A A . 283 THR C    1 1 
        4  7181 1 1 110 THR CA   C 48.868   3.024 -17.778 1.00 . A A . 283 THR CA   1 1 
        4  7182 1 1 110 THR CB   C 47.828   2.324 -16.894 1.00 . A A . 283 THR CB   1 1 
        4  7183 1 1 110 THR CG2  C 47.711   0.836 -17.219 1.00 . A A . 283 THR CG2  1 1 
        4  7184 1 1 110 THR H    H 48.270   2.184 -19.638 1.00 . A A . 283 THR H    1 1 
        4  7185 1 1 110 THR HA   H 48.966   4.049 -17.420 1.00 . A A . 283 THR HA   1 1 
        4  7186 1 1 110 THR HB   H 46.857   2.791 -17.061 1.00 . A A . 283 THR HB   1 1 
        4  7187 1 1 110 THR HG1  H 47.447   2.131 -15.005 1.00 . A A . 283 THR HG1  1 1 
        4  7188 1 1 110 THR HG21 H 46.994   0.370 -16.543 1.00 . A A . 283 THR HG21 1 1 
        4  7189 1 1 110 THR HG22 H 47.358   0.714 -18.243 1.00 . A A . 283 THR HG22 1 1 
        4  7190 1 1 110 THR HG23 H 48.679   0.350 -17.106 1.00 . A A . 283 THR HG23 1 1 
        4  7191 1 1 110 THR N    N 48.395   3.064 -19.160 1.00 . A A . 283 THR N    1 1 
        4  7192 1 1 110 THR O    O 50.863   2.299 -16.637 1.00 . A A . 283 THR O    1 1 
        4  7193 1 1 110 THR OG1  O 48.171   2.471 -15.534 1.00 . A A . 283 THR OG1  1 1 
        4  7194 1 1 111 ASN C    C 53.141   2.480 -18.798 1.00 . A A . 284 ASN C    1 1 
        4  7195 1 1 111 ASN CA   C 52.098   1.377 -19.010 1.00 . A A . 284 ASN CA   1 1 
        4  7196 1 1 111 ASN CB   C 52.182   0.780 -20.420 1.00 . A A . 284 ASN CB   1 1 
        4  7197 1 1 111 ASN CG   C 53.555   0.232 -20.788 1.00 . A A . 284 ASN CG   1 1 
        4  7198 1 1 111 ASN H    H 50.187   1.977 -19.684 1.00 . A A . 284 ASN H    1 1 
        4  7199 1 1 111 ASN HA   H 52.239   0.573 -18.288 1.00 . A A . 284 ASN HA   1 1 
        4  7200 1 1 111 ASN HB2  H 51.457  -0.030 -20.502 1.00 . A A . 284 ASN HB2  1 1 
        4  7201 1 1 111 ASN HB3  H 51.915   1.547 -21.146 1.00 . A A . 284 ASN HB3  1 1 
        4  7202 1 1 111 ASN HD21 H 52.865  -0.354 -22.609 1.00 . A A . 284 ASN HD21 1 1 
        4  7203 1 1 111 ASN HD22 H 54.557  -0.677 -22.302 1.00 . A A . 284 ASN HD22 1 1 
        4  7204 1 1 111 ASN N    N 50.764   1.932 -18.856 1.00 . A A . 284 ASN N    1 1 
        4  7205 1 1 111 ASN ND2  N 53.667  -0.310 -21.997 1.00 . A A . 284 ASN ND2  1 1 
        4  7206 1 1 111 ASN O    O 53.097   3.493 -19.497 1.00 . A A . 284 ASN O    1 1 
        4  7207 1 1 111 ASN OD1  O 54.503   0.290 -20.012 1.00 . A A . 284 ASN OD1  1 1 
        4  7208 1 1 112 PRO C    C 56.004   3.628 -18.758 1.00 . A A . 285 PRO C    1 1 
        4  7209 1 1 112 PRO CA   C 55.125   3.277 -17.556 1.00 . A A . 285 PRO CA   1 1 
        4  7210 1 1 112 PRO CB   C 55.973   2.627 -16.461 1.00 . A A . 285 PRO CB   1 1 
        4  7211 1 1 112 PRO CD   C 54.180   1.164 -16.963 1.00 . A A . 285 PRO CD   1 1 
        4  7212 1 1 112 PRO CG   C 55.011   1.658 -15.784 1.00 . A A . 285 PRO CG   1 1 
        4  7213 1 1 112 PRO HA   H 54.660   4.182 -17.166 1.00 . A A . 285 PRO HA   1 1 
        4  7214 1 1 112 PRO HB2  H 56.787   2.062 -16.915 1.00 . A A . 285 PRO HB2  1 1 
        4  7215 1 1 112 PRO HB3  H 56.363   3.366 -15.760 1.00 . A A . 285 PRO HB3  1 1 
        4  7216 1 1 112 PRO HD2  H 54.702   0.350 -17.468 1.00 . A A . 285 PRO HD2  1 1 
        4  7217 1 1 112 PRO HD3  H 53.201   0.838 -16.609 1.00 . A A . 285 PRO HD3  1 1 
        4  7218 1 1 112 PRO HG2  H 55.535   0.840 -15.289 1.00 . A A . 285 PRO HG2  1 1 
        4  7219 1 1 112 PRO HG3  H 54.372   2.197 -15.085 1.00 . A A . 285 PRO HG3  1 1 
        4  7220 1 1 112 PRO N    N 54.080   2.304 -17.853 1.00 . A A . 285 PRO N    1 1 
        4  7221 1 1 112 PRO O    O 56.704   4.639 -18.723 1.00 . A A . 285 PRO O    1 1 
        4  7222 1 1 113 ASN C    C 56.017   3.833 -22.058 1.00 . A A . 286 ASN C    1 1 
        4  7223 1 1 113 ASN CA   C 56.795   3.050 -20.999 1.00 . A A . 286 ASN CA   1 1 
        4  7224 1 1 113 ASN CB   C 57.276   1.706 -21.554 1.00 . A A . 286 ASN CB   1 1 
        4  7225 1 1 113 ASN CG   C 58.079   0.922 -20.524 1.00 . A A . 286 ASN CG   1 1 
        4  7226 1 1 113 ASN H    H 55.381   1.998 -19.801 1.00 . A A . 286 ASN H    1 1 
        4  7227 1 1 113 ASN HA   H 57.669   3.635 -20.713 1.00 . A A . 286 ASN HA   1 1 
        4  7228 1 1 113 ASN HB2  H 56.414   1.115 -21.862 1.00 . A A . 286 ASN HB2  1 1 
        4  7229 1 1 113 ASN HB3  H 57.904   1.884 -22.427 1.00 . A A . 286 ASN HB3  1 1 
        4  7230 1 1 113 ASN HD21 H 56.400   0.014 -19.828 1.00 . A A . 286 ASN HD21 1 1 
        4  7231 1 1 113 ASN HD22 H 57.894  -0.447 -19.036 1.00 . A A . 286 ASN HD22 1 1 
        4  7232 1 1 113 ASN N    N 55.980   2.812 -19.817 1.00 . A A . 286 ASN N    1 1 
        4  7233 1 1 113 ASN ND2  N 57.402   0.095 -19.732 1.00 . A A . 286 ASN ND2  1 1 
        4  7234 1 1 113 ASN O    O 56.616   4.569 -22.839 1.00 . A A . 286 ASN O    1 1 
        4  7235 1 1 113 ASN OD1  O 59.296   1.056 -20.439 1.00 . A A . 286 ASN OD1  1 1 
        4  7236 1 1 114 LEU C    C 54.071   4.126 -24.485 1.00 . A A . 287 LEU C    1 1 
        4  7237 1 1 114 LEU CA   C 53.760   4.328 -22.990 1.00 . A A . 287 LEU CA   1 1 
        4  7238 1 1 114 LEU CB   C 53.643   5.806 -22.583 1.00 . A A . 287 LEU CB   1 1 
        4  7239 1 1 114 LEU CD1  C 51.145   5.887 -22.998 1.00 . A A . 287 LEU CD1  1 1 
        4  7240 1 1 114 LEU CD2  C 52.438   7.980 -22.693 1.00 . A A . 287 LEU CD2  1 1 
        4  7241 1 1 114 LEU CG   C 52.491   6.562 -23.257 1.00 . A A . 287 LEU CG   1 1 
        4  7242 1 1 114 LEU H    H 54.278   3.051 -21.392 1.00 . A A . 287 LEU H    1 1 
        4  7243 1 1 114 LEU HA   H 52.791   3.862 -22.813 1.00 . A A . 287 LEU HA   1 1 
        4  7244 1 1 114 LEU HB2  H 53.488   5.844 -21.505 1.00 . A A . 287 LEU HB2  1 1 
        4  7245 1 1 114 LEU HB3  H 54.581   6.313 -22.809 1.00 . A A . 287 LEU HB3  1 1 
        4  7246 1 1 114 LEU HD11 H 51.126   4.905 -23.471 1.00 . A A . 287 LEU HD11 1 1 
        4  7247 1 1 114 LEU HD12 H 50.987   5.779 -21.925 1.00 . A A . 287 LEU HD12 1 1 
        4  7248 1 1 114 LEU HD13 H 50.348   6.497 -23.421 1.00 . A A . 287 LEU HD13 1 1 
        4  7249 1 1 114 LEU HD21 H 51.630   8.532 -23.173 1.00 . A A . 287 LEU HD21 1 1 
        4  7250 1 1 114 LEU HD22 H 52.260   7.942 -21.619 1.00 . A A . 287 LEU HD22 1 1 
        4  7251 1 1 114 LEU HD23 H 53.386   8.483 -22.888 1.00 . A A . 287 LEU HD23 1 1 
        4  7252 1 1 114 LEU HG   H 52.666   6.625 -24.331 1.00 . A A . 287 LEU HG   1 1 
        4  7253 1 1 114 LEU N    N 54.689   3.671 -22.075 1.00 . A A . 287 LEU N    1 1 
        4  7254 1 1 114 LEU O    O 53.313   4.596 -25.332 1.00 . A A . 287 LEU O    1 1 
        4  7255 1 1 115 SER C    C 56.351   1.932 -26.411 1.00 . A A . 288 SER C    1 1 
        4  7256 1 1 115 SER CA   C 55.541   3.217 -26.225 1.00 . A A . 288 SER CA   1 1 
        4  7257 1 1 115 SER CB   C 56.344   4.417 -26.734 1.00 . A A . 288 SER CB   1 1 
        4  7258 1 1 115 SER H    H 55.767   3.069 -24.111 1.00 . A A . 288 SER H    1 1 
        4  7259 1 1 115 SER HA   H 54.631   3.130 -26.818 1.00 . A A . 288 SER HA   1 1 
        4  7260 1 1 115 SER HB2  H 56.581   4.280 -27.789 1.00 . A A . 288 SER HB2  1 1 
        4  7261 1 1 115 SER HB3  H 55.748   5.322 -26.624 1.00 . A A . 288 SER HB3  1 1 
        4  7262 1 1 115 SER HG   H 58.010   5.322 -26.307 1.00 . A A . 288 SER HG   1 1 
        4  7263 1 1 115 SER N    N 55.163   3.439 -24.831 1.00 . A A . 288 SER N    1 1 
        4  7264 1 1 115 SER O    O 56.926   1.718 -27.478 1.00 . A A . 288 SER O    1 1 
        4  7265 1 1 115 SER OG   O 57.537   4.549 -25.991 1.00 . A A . 288 SER OG   1 1 
        4  7266 1 1 116 GLY C    C 56.862  -1.091 -24.301 1.00 . A A . 289 GLY C    1 1 
        4  7267 1 1 116 GLY CA   C 57.185  -0.158 -25.461 1.00 . A A . 289 GLY CA   1 1 
        4  7268 1 1 116 GLY H    H 55.904   1.264 -24.537 1.00 . A A . 289 GLY H    1 1 
        4  7269 1 1 116 GLY HA2  H 56.968  -0.672 -26.398 1.00 . A A . 289 GLY HA2  1 1 
        4  7270 1 1 116 GLY HA3  H 58.247   0.084 -25.437 1.00 . A A . 289 GLY HA3  1 1 
        4  7271 1 1 116 GLY N    N 56.408   1.071 -25.391 1.00 . A A . 289 GLY N    1 1 
        4  7272 1 1 116 GLY O    O 55.980  -0.804 -23.493 1.00 . A A . 289 GLY O    1 1 
        4  7273 1 1 117 GLN C    C 58.681  -3.727 -22.595 1.00 . A A . 290 GLN C    1 1 
        4  7274 1 1 117 GLN CA   C 57.365  -3.229 -23.198 1.00 . A A . 290 GLN CA   1 1 
        4  7275 1 1 117 GLN CB   C 56.535  -4.383 -23.776 1.00 . A A . 290 GLN CB   1 1 
        4  7276 1 1 117 GLN CD   C 57.637  -4.403 -26.077 1.00 . A A . 290 GLN CD   1 1 
        4  7277 1 1 117 GLN CG   C 57.292  -5.207 -24.827 1.00 . A A . 290 GLN CG   1 1 
        4  7278 1 1 117 GLN H    H 58.303  -2.384 -24.907 1.00 . A A . 290 GLN H    1 1 
        4  7279 1 1 117 GLN HA   H 56.792  -2.774 -22.389 1.00 . A A . 290 GLN HA   1 1 
        4  7280 1 1 117 GLN HB2  H 56.249  -5.047 -22.960 1.00 . A A . 290 GLN HB2  1 1 
        4  7281 1 1 117 GLN HB3  H 55.626  -3.980 -24.222 1.00 . A A . 290 GLN HB3  1 1 
        4  7282 1 1 117 GLN HE21 H 55.762  -4.641 -26.826 1.00 . A A . 290 GLN HE21 1 1 
        4  7283 1 1 117 GLN HE22 H 56.867  -3.722 -27.827 1.00 . A A . 290 GLN HE22 1 1 
        4  7284 1 1 117 GLN HG2  H 58.211  -5.602 -24.394 1.00 . A A . 290 GLN HG2  1 1 
        4  7285 1 1 117 GLN HG3  H 56.666  -6.050 -25.122 1.00 . A A . 290 GLN HG3  1 1 
        4  7286 1 1 117 GLN N    N 57.579  -2.214 -24.223 1.00 . A A . 290 GLN N    1 1 
        4  7287 1 1 117 GLN NE2  N 56.677  -4.242 -26.983 1.00 . A A . 290 GLN NE2  1 1 
        4  7288 1 1 117 GLN O    O 58.677  -4.662 -21.792 1.00 . A A . 290 GLN O    1 1 
        4  7289 1 1 117 GLN OE1  O 58.758  -3.925 -26.228 1.00 . A A . 290 GLN OE1  1 1 
        4  7290 1 1 118 GLY C    C 62.213  -2.685 -23.182 1.00 . A A . 291 GLY C    1 1 
        4  7291 1 1 118 GLY CA   C 61.123  -3.490 -22.482 1.00 . A A . 291 GLY CA   1 1 
        4  7292 1 1 118 GLY H    H 59.755  -2.351 -23.636 1.00 . A A . 291 GLY H    1 1 
        4  7293 1 1 118 GLY HA2  H 61.175  -3.301 -21.410 1.00 . A A . 291 GLY HA2  1 1 
        4  7294 1 1 118 GLY HA3  H 61.290  -4.551 -22.668 1.00 . A A . 291 GLY HA3  1 1 
        4  7295 1 1 118 GLY N    N 59.805  -3.114 -22.977 1.00 . A A . 291 GLY N    1 1 
        4  7296 1 1 118 GLY O    O 62.064  -1.444 -23.243 1.00 . A A . 291 GLY O    1 1 
        5  7297 1 1   1 GLN C    C 22.565 -22.860  -3.214 1.00 . A A . 174 GLN C    1 1 
        5  7298 1 1   1 GLN CA   C 23.527 -24.037  -3.349 1.00 . A A . 174 GLN CA   1 1 
        5  7299 1 1   1 GLN CB   C 23.461 -24.661  -4.749 1.00 . A A . 174 GLN CB   1 1 
        5  7300 1 1   1 GLN CD   C 23.888 -24.300  -7.223 1.00 . A A . 174 GLN CD   1 1 
        5  7301 1 1   1 GLN CG   C 23.882 -23.667  -5.835 1.00 . A A . 174 GLN CG   1 1 
        5  7302 1 1   1 GLN H1   H 23.899 -25.809  -2.387 1.00 . A A . 174 GLN H1   1 1 
        5  7303 1 1   1 GLN H2   H 22.303 -25.410  -2.446 1.00 . A A . 174 GLN H2   1 1 
        5  7304 1 1   1 GLN H3   H 23.307 -24.631  -1.400 1.00 . A A . 174 GLN H3   1 1 
        5  7305 1 1   1 GLN HA   H 24.540 -23.666  -3.190 1.00 . A A . 174 GLN HA   1 1 
        5  7306 1 1   1 GLN HB2  H 24.134 -25.519  -4.784 1.00 . A A . 174 GLN HB2  1 1 
        5  7307 1 1   1 GLN HB3  H 22.445 -25.003  -4.948 1.00 . A A . 174 GLN HB3  1 1 
        5  7308 1 1   1 GLN HE21 H 24.533 -22.567  -8.064 1.00 . A A . 174 GLN HE21 1 1 
        5  7309 1 1   1 GLN HE22 H 24.291 -23.901  -9.173 1.00 . A A . 174 GLN HE22 1 1 
        5  7310 1 1   1 GLN HG2  H 23.194 -22.822  -5.845 1.00 . A A . 174 GLN HG2  1 1 
        5  7311 1 1   1 GLN HG3  H 24.882 -23.295  -5.612 1.00 . A A . 174 GLN HG3  1 1 
        5  7312 1 1   1 GLN N    N 23.238 -25.048  -2.317 1.00 . A A . 174 GLN N    1 1 
        5  7313 1 1   1 GLN NE2  N 24.269 -23.526  -8.235 1.00 . A A . 174 GLN NE2  1 1 
        5  7314 1 1   1 GLN O    O 21.404 -23.047  -2.851 1.00 . A A . 174 GLN O    1 1 
        5  7315 1 1   1 GLN OE1  O 23.557 -25.471  -7.391 1.00 . A A . 174 GLN OE1  1 1 
        5  7316 1 1   2 LYS C    C 22.740 -19.423  -4.486 1.00 . A A . 175 LYS C    1 1 
        5  7317 1 1   2 LYS CA   C 22.251 -20.432  -3.448 1.00 . A A . 175 LYS CA   1 1 
        5  7318 1 1   2 LYS CB   C 22.299 -19.848  -2.031 1.00 . A A . 175 LYS CB   1 1 
        5  7319 1 1   2 LYS CD   C 23.688 -18.855  -0.205 1.00 . A A . 175 LYS CD   1 1 
        5  7320 1 1   2 LYS CE   C 25.078 -18.336   0.163 1.00 . A A . 175 LYS CE   1 1 
        5  7321 1 1   2 LYS CG   C 23.703 -19.380  -1.642 1.00 . A A . 175 LYS CG   1 1 
        5  7322 1 1   2 LYS H    H 24.018 -21.555  -3.784 1.00 . A A . 175 LYS H    1 1 
        5  7323 1 1   2 LYS HA   H 21.216 -20.681  -3.681 1.00 . A A . 175 LYS HA   1 1 
        5  7324 1 1   2 LYS HB2  H 21.618 -19.000  -1.971 1.00 . A A . 175 LYS HB2  1 1 
        5  7325 1 1   2 LYS HB3  H 21.968 -20.609  -1.324 1.00 . A A . 175 LYS HB3  1 1 
        5  7326 1 1   2 LYS HD2  H 22.963 -18.045  -0.120 1.00 . A A . 175 LYS HD2  1 1 
        5  7327 1 1   2 LYS HD3  H 23.407 -19.661   0.472 1.00 . A A . 175 LYS HD3  1 1 
        5  7328 1 1   2 LYS HE2  H 25.804 -19.137   0.028 1.00 . A A . 175 LYS HE2  1 1 
        5  7329 1 1   2 LYS HE3  H 25.336 -17.514  -0.504 1.00 . A A . 175 LYS HE3  1 1 
        5  7330 1 1   2 LYS HG2  H 24.400 -20.214  -1.708 1.00 . A A . 175 LYS HG2  1 1 
        5  7331 1 1   2 LYS HG3  H 24.023 -18.584  -2.314 1.00 . A A . 175 LYS HG3  1 1 
        5  7332 1 1   2 LYS HZ1  H 24.887 -18.620   2.187 1.00 . A A . 175 LYS HZ1  1 1 
        5  7333 1 1   2 LYS HZ2  H 26.046 -17.529   1.785 1.00 . A A . 175 LYS HZ2  1 1 
        5  7334 1 1   2 LYS HZ3  H 24.458 -17.114   1.691 1.00 . A A . 175 LYS HZ3  1 1 
        5  7335 1 1   2 LYS N    N 23.052 -21.648  -3.505 1.00 . A A . 175 LYS N    1 1 
        5  7336 1 1   2 LYS NZ   N 25.120 -17.864   1.560 1.00 . A A . 175 LYS NZ   1 1 
        5  7337 1 1   2 LYS O    O 23.747 -19.650  -5.157 1.00 . A A . 175 LYS O    1 1 
        5  7338 1 1   3 ILE C    C 23.703 -16.616  -5.192 1.00 . A A . 176 ILE C    1 1 
        5  7339 1 1   3 ILE CA   C 22.357 -17.244  -5.559 1.00 . A A . 176 ILE CA   1 1 
        5  7340 1 1   3 ILE CB   C 21.208 -16.221  -5.591 1.00 . A A . 176 ILE CB   1 1 
        5  7341 1 1   3 ILE CD1  C 21.454 -15.752  -8.074 1.00 . A A . 176 ILE CD1  1 1 
        5  7342 1 1   3 ILE CG1  C 21.382 -15.146  -6.671 1.00 . A A . 176 ILE CG1  1 1 
        5  7343 1 1   3 ILE CG2  C 21.059 -15.534  -4.231 1.00 . A A . 176 ILE CG2  1 1 
        5  7344 1 1   3 ILE H    H 21.208 -18.176  -4.034 1.00 . A A . 176 ILE H    1 1 
        5  7345 1 1   3 ILE HA   H 22.449 -17.694  -6.547 1.00 . A A . 176 ILE HA   1 1 
        5  7346 1 1   3 ILE HB   H 20.284 -16.759  -5.800 1.00 . A A . 176 ILE HB   1 1 
        5  7347 1 1   3 ILE HD11 H 20.564 -16.351  -8.262 1.00 . A A . 176 ILE HD11 1 1 
        5  7348 1 1   3 ILE HD12 H 21.513 -14.951  -8.811 1.00 . A A . 176 ILE HD12 1 1 
        5  7349 1 1   3 ILE HD13 H 22.342 -16.378  -8.167 1.00 . A A . 176 ILE HD13 1 1 
        5  7350 1 1   3 ILE HG12 H 20.533 -14.465  -6.630 1.00 . A A . 176 ILE HG12 1 1 
        5  7351 1 1   3 ILE HG13 H 22.291 -14.574  -6.481 1.00 . A A . 176 ILE HG13 1 1 
        5  7352 1 1   3 ILE HG21 H 20.228 -14.832  -4.265 1.00 . A A . 176 ILE HG21 1 1 
        5  7353 1 1   3 ILE HG22 H 20.860 -16.277  -3.459 1.00 . A A . 176 ILE HG22 1 1 
        5  7354 1 1   3 ILE HG23 H 21.973 -14.993  -3.983 1.00 . A A . 176 ILE HG23 1 1 
        5  7355 1 1   3 ILE N    N 22.024 -18.303  -4.615 1.00 . A A . 176 ILE N    1 1 
        5  7356 1 1   3 ILE O    O 24.128 -16.681  -4.039 1.00 . A A . 176 ILE O    1 1 
        5  7357 1 1   4 SER C    C 25.616 -14.017  -5.321 1.00 . A A . 177 SER C    1 1 
        5  7358 1 1   4 SER CA   C 25.693 -15.400  -5.971 1.00 . A A . 177 SER CA   1 1 
        5  7359 1 1   4 SER CB   C 26.418 -15.322  -7.312 1.00 . A A . 177 SER CB   1 1 
        5  7360 1 1   4 SER H    H 23.980 -15.953  -7.094 1.00 . A A . 177 SER H    1 1 
        5  7361 1 1   4 SER HA   H 26.269 -16.047  -5.309 1.00 . A A . 177 SER HA   1 1 
        5  7362 1 1   4 SER HB2  H 27.407 -14.885  -7.165 1.00 . A A . 177 SER HB2  1 1 
        5  7363 1 1   4 SER HB3  H 26.528 -16.325  -7.725 1.00 . A A . 177 SER HB3  1 1 
        5  7364 1 1   4 SER HG   H 26.159 -14.463  -9.035 1.00 . A A . 177 SER HG   1 1 
        5  7365 1 1   4 SER N    N 24.379 -16.004  -6.168 1.00 . A A . 177 SER N    1 1 
        5  7366 1 1   4 SER O    O 26.646 -13.377  -5.111 1.00 . A A . 177 SER O    1 1 
        5  7367 1 1   4 SER OG   O 25.672 -14.526  -8.210 1.00 . A A . 177 SER OG   1 1 
        5  7368 1 1   5 ARG C    C 23.075 -12.369  -3.308 1.00 . A A . 178 ARG C    1 1 
        5  7369 1 1   5 ARG CA   C 24.163 -12.256  -4.382 1.00 . A A . 178 ARG CA   1 1 
        5  7370 1 1   5 ARG CB   C 23.807 -11.216  -5.453 1.00 . A A . 178 ARG CB   1 1 
        5  7371 1 1   5 ARG CD   C 22.200 -10.538  -7.249 1.00 . A A . 178 ARG CD   1 1 
        5  7372 1 1   5 ARG CG   C 22.690 -11.699  -6.385 1.00 . A A . 178 ARG CG   1 1 
        5  7373 1 1   5 ARG CZ   C 19.955 -11.315  -7.971 1.00 . A A . 178 ARG CZ   1 1 
        5  7374 1 1   5 ARG H    H 23.598 -14.131  -5.205 1.00 . A A . 178 ARG H    1 1 
        5  7375 1 1   5 ARG HA   H 25.079 -11.929  -3.888 1.00 . A A . 178 ARG HA   1 1 
        5  7376 1 1   5 ARG HB2  H 23.498 -10.293  -4.962 1.00 . A A . 178 ARG HB2  1 1 
        5  7377 1 1   5 ARG HB3  H 24.694 -11.003  -6.051 1.00 . A A . 178 ARG HB3  1 1 
        5  7378 1 1   5 ARG HD2  H 21.752  -9.776  -6.611 1.00 . A A . 178 ARG HD2  1 1 
        5  7379 1 1   5 ARG HD3  H 23.053 -10.099  -7.768 1.00 . A A . 178 ARG HD3  1 1 
        5  7380 1 1   5 ARG HE   H 21.536 -11.060  -9.201 1.00 . A A . 178 ARG HE   1 1 
        5  7381 1 1   5 ARG HG2  H 23.076 -12.488  -7.031 1.00 . A A . 178 ARG HG2  1 1 
        5  7382 1 1   5 ARG HG3  H 21.856 -12.091  -5.804 1.00 . A A . 178 ARG HG3  1 1 
        5  7383 1 1   5 ARG HH11 H 20.071 -10.937  -5.971 1.00 . A A . 178 ARG HH11 1 1 
        5  7384 1 1   5 ARG HH12 H 18.520 -11.499  -6.542 1.00 . A A . 178 ARG HH12 1 1 
        5  7385 1 1   5 ARG HH21 H 19.494 -11.774  -9.899 1.00 . A A . 178 ARG HH21 1 1 
        5  7386 1 1   5 ARG HH22 H 18.192 -11.960  -8.751 1.00 . A A . 178 ARG HH22 1 1 
        5  7387 1 1   5 ARG N    N 24.401 -13.553  -5.003 1.00 . A A . 178 ARG N    1 1 
        5  7388 1 1   5 ARG NE   N 21.221 -10.992  -8.244 1.00 . A A . 178 ARG NE   1 1 
        5  7389 1 1   5 ARG NH1  N 19.479 -11.245  -6.729 1.00 . A A . 178 ARG NH1  1 1 
        5  7390 1 1   5 ARG NH2  N 19.151 -11.714  -8.951 1.00 . A A . 178 ARG NH2  1 1 
        5  7391 1 1   5 ARG O    O 22.023 -11.743  -3.420 1.00 . A A . 178 ARG O    1 1 
        5  7392 1 1   6 PRO C    C 22.026 -12.129  -0.443 1.00 . A A . 179 PRO C    1 1 
        5  7393 1 1   6 PRO CA   C 22.318 -13.409  -1.223 1.00 . A A . 179 PRO CA   1 1 
        5  7394 1 1   6 PRO CB   C 22.926 -14.491  -0.331 1.00 . A A . 179 PRO CB   1 1 
        5  7395 1 1   6 PRO CD   C 24.539 -13.875  -1.974 1.00 . A A . 179 PRO CD   1 1 
        5  7396 1 1   6 PRO CG   C 24.429 -14.287  -0.508 1.00 . A A . 179 PRO CG   1 1 
        5  7397 1 1   6 PRO HA   H 21.394 -13.783  -1.664 1.00 . A A . 179 PRO HA   1 1 
        5  7398 1 1   6 PRO HB2  H 22.621 -14.381   0.710 1.00 . A A . 179 PRO HB2  1 1 
        5  7399 1 1   6 PRO HB3  H 22.647 -15.472  -0.715 1.00 . A A . 179 PRO HB3  1 1 
        5  7400 1 1   6 PRO HD2  H 25.411 -13.239  -2.125 1.00 . A A . 179 PRO HD2  1 1 
        5  7401 1 1   6 PRO HD3  H 24.600 -14.764  -2.600 1.00 . A A . 179 PRO HD3  1 1 
        5  7402 1 1   6 PRO HG2  H 24.764 -13.467   0.129 1.00 . A A . 179 PRO HG2  1 1 
        5  7403 1 1   6 PRO HG3  H 24.991 -15.198  -0.303 1.00 . A A . 179 PRO HG3  1 1 
        5  7404 1 1   6 PRO N    N 23.306 -13.165  -2.256 1.00 . A A . 179 PRO N    1 1 
        5  7405 1 1   6 PRO O    O 22.929 -11.338  -0.168 1.00 . A A . 179 PRO O    1 1 
        5  7406 1 1   7 GLY C    C 20.313  -9.487  -0.189 1.00 . A A . 180 GLY C    1 1 
        5  7407 1 1   7 GLY CA   C 20.323 -10.757   0.661 1.00 . A A . 180 GLY CA   1 1 
        5  7408 1 1   7 GLY H    H 20.053 -12.613  -0.333 1.00 . A A . 180 GLY H    1 1 
        5  7409 1 1   7 GLY HA2  H 19.315 -10.935   1.036 1.00 . A A . 180 GLY HA2  1 1 
        5  7410 1 1   7 GLY HA3  H 20.990 -10.608   1.510 1.00 . A A . 180 GLY HA3  1 1 
        5  7411 1 1   7 GLY N    N 20.755 -11.931  -0.083 1.00 . A A . 180 GLY N    1 1 
        5  7412 1 1   7 GLY O    O 20.122  -8.398   0.351 1.00 . A A . 180 GLY O    1 1 
        5  7413 1 1   8 ASP C    C 19.945  -8.781  -3.764 1.00 . A A . 181 ASP C    1 1 
        5  7414 1 1   8 ASP CA   C 20.553  -8.453  -2.397 1.00 . A A . 181 ASP CA   1 1 
        5  7415 1 1   8 ASP CB   C 22.001  -7.987  -2.547 1.00 . A A . 181 ASP CB   1 1 
        5  7416 1 1   8 ASP CG   C 22.090  -6.723  -3.395 1.00 . A A . 181 ASP CG   1 1 
        5  7417 1 1   8 ASP H    H 20.650 -10.520  -1.912 1.00 . A A . 181 ASP H    1 1 
        5  7418 1 1   8 ASP HA   H 19.976  -7.643  -1.952 1.00 . A A . 181 ASP HA   1 1 
        5  7419 1 1   8 ASP HB2  H 22.417  -7.777  -1.562 1.00 . A A . 181 ASP HB2  1 1 
        5  7420 1 1   8 ASP HB3  H 22.588  -8.779  -3.012 1.00 . A A . 181 ASP HB3  1 1 
        5  7421 1 1   8 ASP N    N 20.516  -9.605  -1.507 1.00 . A A . 181 ASP N    1 1 
        5  7422 1 1   8 ASP O    O 19.946  -9.932  -4.198 1.00 . A A . 181 ASP O    1 1 
        5  7423 1 1   8 ASP OD1  O 21.336  -5.771  -3.094 1.00 . A A . 181 ASP OD1  1 1 
        5  7424 1 1   8 ASP OD2  O 22.912  -6.716  -4.338 1.00 . A A . 181 ASP OD2  1 1 
        5  7425 1 1   9 SER C    C 18.765  -6.604  -6.516 1.00 . A A . 182 SER C    1 1 
        5  7426 1 1   9 SER CA   C 18.792  -7.926  -5.749 1.00 . A A . 182 SER CA   1 1 
        5  7427 1 1   9 SER CB   C 17.369  -8.452  -5.541 1.00 . A A . 182 SER CB   1 1 
        5  7428 1 1   9 SER H    H 19.460  -6.828  -4.059 1.00 . A A . 182 SER H    1 1 
        5  7429 1 1   9 SER HA   H 19.359  -8.653  -6.330 1.00 . A A . 182 SER HA   1 1 
        5  7430 1 1   9 SER HB2  H 17.395  -9.303  -4.860 1.00 . A A . 182 SER HB2  1 1 
        5  7431 1 1   9 SER HB3  H 16.748  -7.666  -5.111 1.00 . A A . 182 SER HB3  1 1 
        5  7432 1 1   9 SER HG   H 15.938  -9.210  -6.619 1.00 . A A . 182 SER HG   1 1 
        5  7433 1 1   9 SER N    N 19.422  -7.759  -4.448 1.00 . A A . 182 SER N    1 1 
        5  7434 1 1   9 SER O    O 19.199  -5.575  -5.997 1.00 . A A . 182 SER O    1 1 
        5  7435 1 1   9 SER OG   O 16.825  -8.877  -6.773 1.00 . A A . 182 SER OG   1 1 
        5  7436 1 1  10 ASP C    C 19.459  -4.872  -9.055 1.00 . A A . 183 ASP C    1 1 
        5  7437 1 1  10 ASP CA   C 18.124  -5.517  -8.666 1.00 . A A . 183 ASP CA   1 1 
        5  7438 1 1  10 ASP CB   C 17.129  -4.490  -8.114 1.00 . A A . 183 ASP CB   1 1 
        5  7439 1 1  10 ASP CG   C 15.761  -5.113  -7.853 1.00 . A A . 183 ASP CG   1 1 
        5  7440 1 1  10 ASP H    H 17.909  -7.539  -8.080 1.00 . A A . 183 ASP H    1 1 
        5  7441 1 1  10 ASP HA   H 17.692  -5.909  -9.587 1.00 . A A . 183 ASP HA   1 1 
        5  7442 1 1  10 ASP HB2  H 17.521  -4.068  -7.189 1.00 . A A . 183 ASP HB2  1 1 
        5  7443 1 1  10 ASP HB3  H 17.012  -3.684  -8.839 1.00 . A A . 183 ASP HB3  1 1 
        5  7444 1 1  10 ASP N    N 18.248  -6.647  -7.750 1.00 . A A . 183 ASP N    1 1 
        5  7445 1 1  10 ASP O    O 20.498  -5.100  -8.437 1.00 . A A . 183 ASP O    1 1 
        5  7446 1 1  10 ASP OD1  O 15.107  -5.511  -8.844 1.00 . A A . 183 ASP OD1  1 1 
        5  7447 1 1  10 ASP OD2  O 15.376  -5.184  -6.663 1.00 . A A . 183 ASP OD2  1 1 
        5  7448 1 1  11 ASP C    C 21.686  -4.216 -11.170 1.00 . A A . 184 ASP C    1 1 
        5  7449 1 1  11 ASP CA   C 20.530  -3.326 -10.700 1.00 . A A . 184 ASP CA   1 1 
        5  7450 1 1  11 ASP CB   C 21.013  -2.229  -9.747 1.00 . A A . 184 ASP CB   1 1 
        5  7451 1 1  11 ASP CG   C 19.887  -1.269  -9.375 1.00 . A A . 184 ASP CG   1 1 
        5  7452 1 1  11 ASP H    H 18.508  -3.906 -10.549 1.00 . A A . 184 ASP H    1 1 
        5  7453 1 1  11 ASP HA   H 20.148  -2.830 -11.593 1.00 . A A . 184 ASP HA   1 1 
        5  7454 1 1  11 ASP HB2  H 21.419  -2.683  -8.844 1.00 . A A . 184 ASP HB2  1 1 
        5  7455 1 1  11 ASP HB3  H 21.806  -1.663 -10.235 1.00 . A A . 184 ASP HB3  1 1 
        5  7456 1 1  11 ASP N    N 19.406  -4.049 -10.111 1.00 . A A . 184 ASP N    1 1 
        5  7457 1 1  11 ASP O    O 22.648  -3.704 -11.737 1.00 . A A . 184 ASP O    1 1 
        5  7458 1 1  11 ASP OD1  O 19.323  -0.654 -10.308 1.00 . A A . 184 ASP OD1  1 1 
        5  7459 1 1  11 ASP OD2  O 19.595  -1.153  -8.164 1.00 . A A . 184 ASP OD2  1 1 
        5  7460 1 1  12 SER C    C 24.010  -6.226 -10.684 1.00 . A A . 185 SER C    1 1 
        5  7461 1 1  12 SER CA   C 22.627  -6.523 -11.277 1.00 . A A . 185 SER CA   1 1 
        5  7462 1 1  12 SER CB   C 22.697  -6.710 -12.792 1.00 . A A . 185 SER CB   1 1 
        5  7463 1 1  12 SER H    H 20.768  -5.882 -10.497 1.00 . A A . 185 SER H    1 1 
        5  7464 1 1  12 SER HA   H 22.304  -7.472 -10.849 1.00 . A A . 185 SER HA   1 1 
        5  7465 1 1  12 SER HB2  H 23.019  -5.779 -13.262 1.00 . A A . 185 SER HB2  1 1 
        5  7466 1 1  12 SER HB3  H 23.415  -7.496 -13.027 1.00 . A A . 185 SER HB3  1 1 
        5  7467 1 1  12 SER HG   H 21.487  -7.192 -14.240 1.00 . A A . 185 SER HG   1 1 
        5  7468 1 1  12 SER N    N 21.604  -5.533 -10.943 1.00 . A A . 185 SER N    1 1 
        5  7469 1 1  12 SER O    O 24.940  -7.009 -10.899 1.00 . A A . 185 SER O    1 1 
        5  7470 1 1  12 SER OG   O 21.424  -7.081 -13.288 1.00 . A A . 185 SER OG   1 1 
        5  7471 1 1  13 ARG C    C 26.573  -4.605 -10.304 1.00 . A A . 186 ARG C    1 1 
        5  7472 1 1  13 ARG CA   C 25.398  -4.673  -9.324 1.00 . A A . 186 ARG CA   1 1 
        5  7473 1 1  13 ARG CB   C 25.707  -5.549  -8.100 1.00 . A A . 186 ARG CB   1 1 
        5  7474 1 1  13 ARG CD   C 24.151  -4.203  -6.631 1.00 . A A . 186 ARG CD   1 1 
        5  7475 1 1  13 ARG CG   C 24.540  -5.600  -7.114 1.00 . A A . 186 ARG CG   1 1 
        5  7476 1 1  13 ARG CZ   C 22.151  -3.294  -5.479 1.00 . A A . 186 ARG CZ   1 1 
        5  7477 1 1  13 ARG H    H 23.341  -4.531  -9.816 1.00 . A A . 186 ARG H    1 1 
        5  7478 1 1  13 ARG HA   H 25.246  -3.655  -8.964 1.00 . A A . 186 ARG HA   1 1 
        5  7479 1 1  13 ARG HB2  H 25.935  -6.563  -8.429 1.00 . A A . 186 ARG HB2  1 1 
        5  7480 1 1  13 ARG HB3  H 26.580  -5.150  -7.583 1.00 . A A . 186 ARG HB3  1 1 
        5  7481 1 1  13 ARG HD2  H 25.012  -3.735  -6.152 1.00 . A A . 186 ARG HD2  1 1 
        5  7482 1 1  13 ARG HD3  H 23.847  -3.597  -7.485 1.00 . A A . 186 ARG HD3  1 1 
        5  7483 1 1  13 ARG HE   H 22.949  -5.117  -5.132 1.00 . A A . 186 ARG HE   1 1 
        5  7484 1 1  13 ARG HG2  H 23.677  -6.065  -7.592 1.00 . A A . 186 ARG HG2  1 1 
        5  7485 1 1  13 ARG HG3  H 24.830  -6.207  -6.256 1.00 . A A . 186 ARG HG3  1 1 
        5  7486 1 1  13 ARG HH11 H 22.967  -2.009  -6.829 1.00 . A A . 186 ARG HH11 1 1 
        5  7487 1 1  13 ARG HH12 H 21.534  -1.429  -6.011 1.00 . A A . 186 ARG HH12 1 1 
        5  7488 1 1  13 ARG HH21 H 21.119  -4.320  -4.067 1.00 . A A . 186 ARG HH21 1 1 
        5  7489 1 1  13 ARG HH22 H 20.493  -2.727  -4.444 1.00 . A A . 186 ARG HH22 1 1 
        5  7490 1 1  13 ARG N    N 24.154  -5.117  -9.947 1.00 . A A . 186 ARG N    1 1 
        5  7491 1 1  13 ARG NE   N 23.043  -4.269  -5.673 1.00 . A A . 186 ARG NE   1 1 
        5  7492 1 1  13 ARG NH1  N 22.224  -2.151  -6.160 1.00 . A A . 186 ARG NH1  1 1 
        5  7493 1 1  13 ARG NH2  N 21.174  -3.458  -4.593 1.00 . A A . 186 ARG NH2  1 1 
        5  7494 1 1  13 ARG O    O 26.415  -4.790 -11.510 1.00 . A A . 186 ARG O    1 1 
        5  7495 1 1  14 SER C    C 29.434  -5.650 -11.013 1.00 . A A . 187 SER C    1 1 
        5  7496 1 1  14 SER CA   C 28.993  -4.262 -10.550 1.00 . A A . 187 SER CA   1 1 
        5  7497 1 1  14 SER CB   C 30.087  -3.603  -9.705 1.00 . A A . 187 SER CB   1 1 
        5  7498 1 1  14 SER H    H 27.834  -4.174  -8.775 1.00 . A A . 187 SER H    1 1 
        5  7499 1 1  14 SER HA   H 28.815  -3.644 -11.431 1.00 . A A . 187 SER HA   1 1 
        5  7500 1 1  14 SER HB2  H 30.258  -4.197  -8.808 1.00 . A A . 187 SER HB2  1 1 
        5  7501 1 1  14 SER HB3  H 31.012  -3.547 -10.279 1.00 . A A . 187 SER HB3  1 1 
        5  7502 1 1  14 SER HG   H 30.359  -1.912  -8.784 1.00 . A A . 187 SER HG   1 1 
        5  7503 1 1  14 SER N    N 27.766  -4.337  -9.770 1.00 . A A . 187 SER N    1 1 
        5  7504 1 1  14 SER O    O 29.046  -6.657 -10.423 1.00 . A A . 187 SER O    1 1 
        5  7505 1 1  14 SER OG   O 29.678  -2.303  -9.337 1.00 . A A . 187 SER OG   1 1 
        5  7506 1 1  15 VAL C    C 32.245  -6.894 -12.852 1.00 . A A . 188 VAL C    1 1 
        5  7507 1 1  15 VAL CA   C 30.737  -6.959 -12.626 1.00 . A A . 188 VAL CA   1 1 
        5  7508 1 1  15 VAL CB   C 30.002  -7.287 -13.932 1.00 . A A . 188 VAL CB   1 1 
        5  7509 1 1  15 VAL CG1  C 30.477  -8.627 -14.491 1.00 . A A . 188 VAL CG1  1 1 
        5  7510 1 1  15 VAL CG2  C 28.494  -7.362 -13.703 1.00 . A A . 188 VAL CG2  1 1 
        5  7511 1 1  15 VAL H    H 30.539  -4.843 -12.519 1.00 . A A . 188 VAL H    1 1 
        5  7512 1 1  15 VAL HA   H 30.543  -7.761 -11.913 1.00 . A A . 188 VAL HA   1 1 
        5  7513 1 1  15 VAL HB   H 30.204  -6.507 -14.667 1.00 . A A . 188 VAL HB   1 1 
        5  7514 1 1  15 VAL HG11 H 31.542  -8.579 -14.718 1.00 . A A . 188 VAL HG11 1 1 
        5  7515 1 1  15 VAL HG12 H 30.301  -9.414 -13.757 1.00 . A A . 188 VAL HG12 1 1 
        5  7516 1 1  15 VAL HG13 H 29.930  -8.854 -15.405 1.00 . A A . 188 VAL HG13 1 1 
        5  7517 1 1  15 VAL HG21 H 28.273  -8.110 -12.942 1.00 . A A . 188 VAL HG21 1 1 
        5  7518 1 1  15 VAL HG22 H 28.120  -6.391 -13.382 1.00 . A A . 188 VAL HG22 1 1 
        5  7519 1 1  15 VAL HG23 H 28.002  -7.638 -14.636 1.00 . A A . 188 VAL HG23 1 1 
        5  7520 1 1  15 VAL N    N 30.248  -5.702 -12.073 1.00 . A A . 188 VAL N    1 1 
        5  7521 1 1  15 VAL O    O 33.001  -7.608 -12.195 1.00 . A A . 188 VAL O    1 1 
        5  7522 1 1  16 ASN C    C 34.326  -4.504 -14.760 1.00 . A A . 189 ASN C    1 1 
        5  7523 1 1  16 ASN CA   C 34.093  -5.860 -14.089 1.00 . A A . 189 ASN CA   1 1 
        5  7524 1 1  16 ASN CB   C 34.584  -7.014 -14.977 1.00 . A A . 189 ASN CB   1 1 
        5  7525 1 1  16 ASN CG   C 33.756  -7.227 -16.243 1.00 . A A . 189 ASN CG   1 1 
        5  7526 1 1  16 ASN H    H 32.019  -5.480 -14.295 1.00 . A A . 189 ASN H    1 1 
        5  7527 1 1  16 ASN HA   H 34.664  -5.876 -13.161 1.00 . A A . 189 ASN HA   1 1 
        5  7528 1 1  16 ASN HB2  H 35.621  -6.833 -15.255 1.00 . A A . 189 ASN HB2  1 1 
        5  7529 1 1  16 ASN HB3  H 34.556  -7.937 -14.398 1.00 . A A . 189 ASN HB3  1 1 
        5  7530 1 1  16 ASN HD21 H 34.964  -8.760 -16.833 1.00 . A A . 189 ASN HD21 1 1 
        5  7531 1 1  16 ASN HD22 H 33.615  -8.410 -17.884 1.00 . A A . 189 ASN HD22 1 1 
        5  7532 1 1  16 ASN N    N 32.684  -6.037 -13.775 1.00 . A A . 189 ASN N    1 1 
        5  7533 1 1  16 ASN ND2  N 34.144  -8.208 -17.047 1.00 . A A . 189 ASN ND2  1 1 
        5  7534 1 1  16 ASN O    O 33.397  -3.895 -15.287 1.00 . A A . 189 ASN O    1 1 
        5  7535 1 1  16 ASN OD1  O 32.784  -6.527 -16.501 1.00 . A A . 189 ASN OD1  1 1 
        5  7536 1 1  17 SER C    C 36.345  -2.839 -16.770 1.00 . A A . 190 SER C    1 1 
        5  7537 1 1  17 SER CA   C 35.953  -2.740 -15.295 1.00 . A A . 190 SER CA   1 1 
        5  7538 1 1  17 SER CB   C 37.085  -2.137 -14.465 1.00 . A A . 190 SER CB   1 1 
        5  7539 1 1  17 SER H    H 36.312  -4.584 -14.317 1.00 . A A . 190 SER H    1 1 
        5  7540 1 1  17 SER HA   H 35.092  -2.077 -15.225 1.00 . A A . 190 SER HA   1 1 
        5  7541 1 1  17 SER HB2  H 37.367  -1.170 -14.880 1.00 . A A . 190 SER HB2  1 1 
        5  7542 1 1  17 SER HB3  H 36.747  -2.000 -13.437 1.00 . A A . 190 SER HB3  1 1 
        5  7543 1 1  17 SER HG   H 38.903  -2.600 -13.968 1.00 . A A . 190 SER HG   1 1 
        5  7544 1 1  17 SER N    N 35.578  -4.033 -14.739 1.00 . A A . 190 SER N    1 1 
        5  7545 1 1  17 SER O    O 36.923  -1.901 -17.319 1.00 . A A . 190 SER O    1 1 
        5  7546 1 1  17 SER OG   O 38.197  -3.006 -14.478 1.00 . A A . 190 SER OG   1 1 
        5  7547 1 1  18 VAL C    C 35.117  -4.397 -19.648 1.00 . A A . 191 VAL C    1 1 
        5  7548 1 1  18 VAL CA   C 36.376  -4.195 -18.812 1.00 . A A . 191 VAL CA   1 1 
        5  7549 1 1  18 VAL CB   C 37.343  -5.375 -18.958 1.00 . A A . 191 VAL CB   1 1 
        5  7550 1 1  18 VAL CG1  C 38.672  -5.059 -18.277 1.00 . A A . 191 VAL CG1  1 1 
        5  7551 1 1  18 VAL CG2  C 36.776  -6.645 -18.326 1.00 . A A . 191 VAL CG2  1 1 
        5  7552 1 1  18 VAL H    H 35.542  -4.700 -16.922 1.00 . A A . 191 VAL H    1 1 
        5  7553 1 1  18 VAL HA   H 36.882  -3.309 -19.197 1.00 . A A . 191 VAL HA   1 1 
        5  7554 1 1  18 VAL HB   H 37.524  -5.552 -20.018 1.00 . A A . 191 VAL HB   1 1 
        5  7555 1 1  18 VAL HG11 H 39.350  -5.904 -18.397 1.00 . A A . 191 VAL HG11 1 1 
        5  7556 1 1  18 VAL HG12 H 39.111  -4.173 -18.734 1.00 . A A . 191 VAL HG12 1 1 
        5  7557 1 1  18 VAL HG13 H 38.512  -4.878 -17.213 1.00 . A A . 191 VAL HG13 1 1 
        5  7558 1 1  18 VAL HG21 H 35.807  -6.877 -18.769 1.00 . A A . 191 VAL HG21 1 1 
        5  7559 1 1  18 VAL HG22 H 37.459  -7.475 -18.508 1.00 . A A . 191 VAL HG22 1 1 
        5  7560 1 1  18 VAL HG23 H 36.664  -6.502 -17.252 1.00 . A A . 191 VAL HG23 1 1 
        5  7561 1 1  18 VAL N    N 36.035  -3.968 -17.412 1.00 . A A . 191 VAL N    1 1 
        5  7562 1 1  18 VAL O    O 34.131  -4.966 -19.177 1.00 . A A . 191 VAL O    1 1 
        5  7563 1 1  19 LEU C    C 34.352  -4.513 -23.148 1.00 . A A . 192 LEU C    1 1 
        5  7564 1 1  19 LEU CA   C 34.007  -3.923 -21.785 1.00 . A A . 192 LEU CA   1 1 
        5  7565 1 1  19 LEU CB   C 33.510  -2.486 -21.971 1.00 . A A . 192 LEU CB   1 1 
        5  7566 1 1  19 LEU CD1  C 32.653  -0.389 -20.950 1.00 . A A . 192 LEU CD1  1 1 
        5  7567 1 1  19 LEU CD2  C 31.784  -2.562 -20.130 1.00 . A A . 192 LEU CD2  1 1 
        5  7568 1 1  19 LEU CG   C 33.020  -1.844 -20.670 1.00 . A A . 192 LEU CG   1 1 
        5  7569 1 1  19 LEU H    H 36.019  -3.530 -21.245 1.00 . A A . 192 LEU H    1 1 
        5  7570 1 1  19 LEU HA   H 33.206  -4.523 -21.353 1.00 . A A . 192 LEU HA   1 1 
        5  7571 1 1  19 LEU HB2  H 34.327  -1.887 -22.372 1.00 . A A . 192 LEU HB2  1 1 
        5  7572 1 1  19 LEU HB3  H 32.691  -2.481 -22.689 1.00 . A A . 192 LEU HB3  1 1 
        5  7573 1 1  19 LEU HD11 H 32.337   0.084 -20.019 1.00 . A A . 192 LEU HD11 1 1 
        5  7574 1 1  19 LEU HD12 H 33.519   0.140 -21.348 1.00 . A A . 192 LEU HD12 1 1 
        5  7575 1 1  19 LEU HD13 H 31.841  -0.347 -21.675 1.00 . A A . 192 LEU HD13 1 1 
        5  7576 1 1  19 LEU HD21 H 31.419  -2.039 -19.246 1.00 . A A . 192 LEU HD21 1 1 
        5  7577 1 1  19 LEU HD22 H 31.002  -2.576 -20.889 1.00 . A A . 192 LEU HD22 1 1 
        5  7578 1 1  19 LEU HD23 H 32.039  -3.585 -19.852 1.00 . A A . 192 LEU HD23 1 1 
        5  7579 1 1  19 LEU HG   H 33.812  -1.871 -19.921 1.00 . A A . 192 LEU HG   1 1 
        5  7580 1 1  19 LEU N    N 35.157  -3.924 -20.895 1.00 . A A . 192 LEU N    1 1 
        5  7581 1 1  19 LEU O    O 35.522  -4.668 -23.497 1.00 . A A . 192 LEU O    1 1 
        5  7582 1 1  20 LEU C    C 32.596  -4.453 -26.185 1.00 . A A . 193 LEU C    1 1 
        5  7583 1 1  20 LEU CA   C 33.398  -5.362 -25.255 1.00 . A A . 193 LEU CA   1 1 
        5  7584 1 1  20 LEU CB   C 32.870  -6.799 -25.254 1.00 . A A . 193 LEU CB   1 1 
        5  7585 1 1  20 LEU CD1  C 34.307  -7.584 -27.171 1.00 . A A . 193 LEU CD1  1 1 
        5  7586 1 1  20 LEU CD2  C 32.264  -8.831 -26.566 1.00 . A A . 193 LEU CD2  1 1 
        5  7587 1 1  20 LEU CG   C 32.881  -7.438 -26.647 1.00 . A A . 193 LEU CG   1 1 
        5  7588 1 1  20 LEU H    H 32.377  -4.703 -23.531 1.00 . A A . 193 LEU H    1 1 
        5  7589 1 1  20 LEU HA   H 34.441  -5.360 -25.572 1.00 . A A . 193 LEU HA   1 1 
        5  7590 1 1  20 LEU HB2  H 33.478  -7.404 -24.581 1.00 . A A . 193 LEU HB2  1 1 
        5  7591 1 1  20 LEU HB3  H 31.846  -6.791 -24.881 1.00 . A A . 193 LEU HB3  1 1 
        5  7592 1 1  20 LEU HD11 H 34.902  -8.158 -26.460 1.00 . A A . 193 LEU HD11 1 1 
        5  7593 1 1  20 LEU HD12 H 34.294  -8.100 -28.132 1.00 . A A . 193 LEU HD12 1 1 
        5  7594 1 1  20 LEU HD13 H 34.752  -6.599 -27.308 1.00 . A A . 193 LEU HD13 1 1 
        5  7595 1 1  20 LEU HD21 H 32.264  -9.285 -27.558 1.00 . A A . 193 LEU HD21 1 1 
        5  7596 1 1  20 LEU HD22 H 32.845  -9.452 -25.883 1.00 . A A . 193 LEU HD22 1 1 
        5  7597 1 1  20 LEU HD23 H 31.237  -8.756 -26.209 1.00 . A A . 193 LEU HD23 1 1 
        5  7598 1 1  20 LEU HG   H 32.297  -6.831 -27.339 1.00 . A A . 193 LEU HG   1 1 
        5  7599 1 1  20 LEU N    N 33.305  -4.836 -23.908 1.00 . A A . 193 LEU N    1 1 
        5  7600 1 1  20 LEU O    O 31.460  -4.091 -25.877 1.00 . A A . 193 LEU O    1 1 
        5  7601 1 1  21 PHE C    C 32.435  -3.865 -29.633 1.00 . A A . 194 PHE C    1 1 
        5  7602 1 1  21 PHE CA   C 32.596  -3.170 -28.285 1.00 . A A . 194 PHE CA   1 1 
        5  7603 1 1  21 PHE CB   C 33.486  -1.933 -28.458 1.00 . A A . 194 PHE CB   1 1 
        5  7604 1 1  21 PHE CD1  C 33.706  -1.219 -26.024 1.00 . A A . 194 PHE CD1  1 1 
        5  7605 1 1  21 PHE CD2  C 33.096   0.435 -27.694 1.00 . A A . 194 PHE CD2  1 1 
        5  7606 1 1  21 PHE CE1  C 33.651  -0.231 -25.030 1.00 . A A . 194 PHE CE1  1 1 
        5  7607 1 1  21 PHE CE2  C 33.051   1.422 -26.701 1.00 . A A . 194 PHE CE2  1 1 
        5  7608 1 1  21 PHE CG   C 33.424  -0.888 -27.360 1.00 . A A . 194 PHE CG   1 1 
        5  7609 1 1  21 PHE CZ   C 33.328   1.091 -25.368 1.00 . A A . 194 PHE CZ   1 1 
        5  7610 1 1  21 PHE H    H 34.108  -4.446 -27.535 1.00 . A A . 194 PHE H    1 1 
        5  7611 1 1  21 PHE HA   H 31.612  -2.851 -27.939 1.00 . A A . 194 PHE HA   1 1 
        5  7612 1 1  21 PHE HB2  H 34.519  -2.262 -28.569 1.00 . A A . 194 PHE HB2  1 1 
        5  7613 1 1  21 PHE HB3  H 33.196  -1.444 -29.389 1.00 . A A . 194 PHE HB3  1 1 
        5  7614 1 1  21 PHE HD1  H 33.968  -2.232 -25.758 1.00 . A A . 194 PHE HD1  1 1 
        5  7615 1 1  21 PHE HD2  H 32.879   0.697 -28.719 1.00 . A A . 194 PHE HD2  1 1 
        5  7616 1 1  21 PHE HE1  H 33.858  -0.484 -24.001 1.00 . A A . 194 PHE HE1  1 1 
        5  7617 1 1  21 PHE HE2  H 32.804   2.442 -26.959 1.00 . A A . 194 PHE HE2  1 1 
        5  7618 1 1  21 PHE HZ   H 33.293   1.852 -24.603 1.00 . A A . 194 PHE HZ   1 1 
        5  7619 1 1  21 PHE N    N 33.190  -4.085 -27.321 1.00 . A A . 194 PHE N    1 1 
        5  7620 1 1  21 PHE O    O 33.269  -4.683 -30.019 1.00 . A A . 194 PHE O    1 1 
        5  7621 1 1  22 THR C    C 30.588  -2.882 -32.554 1.00 . A A . 195 THR C    1 1 
        5  7622 1 1  22 THR CA   C 31.110  -4.024 -31.696 1.00 . A A . 195 THR CA   1 1 
        5  7623 1 1  22 THR CB   C 30.105  -5.179 -31.655 1.00 . A A . 195 THR CB   1 1 
        5  7624 1 1  22 THR CG2  C 29.810  -5.709 -33.057 1.00 . A A . 195 THR CG2  1 1 
        5  7625 1 1  22 THR H    H 30.676  -2.903 -29.951 1.00 . A A . 195 THR H    1 1 
        5  7626 1 1  22 THR HA   H 32.043  -4.386 -32.127 1.00 . A A . 195 THR HA   1 1 
        5  7627 1 1  22 THR HB   H 29.176  -4.835 -31.199 1.00 . A A . 195 THR HB   1 1 
        5  7628 1 1  22 THR HG1  H 30.763  -5.921 -29.988 1.00 . A A . 195 THR HG1  1 1 
        5  7629 1 1  22 THR HG21 H 30.742  -5.979 -33.553 1.00 . A A . 195 THR HG21 1 1 
        5  7630 1 1  22 THR HG22 H 29.172  -6.589 -32.988 1.00 . A A . 195 THR HG22 1 1 
        5  7631 1 1  22 THR HG23 H 29.296  -4.947 -33.642 1.00 . A A . 195 THR HG23 1 1 
        5  7632 1 1  22 THR N    N 31.359  -3.531 -30.349 1.00 . A A . 195 THR N    1 1 
        5  7633 1 1  22 THR O    O 29.826  -2.044 -32.072 1.00 . A A . 195 THR O    1 1 
        5  7634 1 1  22 THR OG1  O 30.630  -6.238 -30.885 1.00 . A A . 195 THR OG1  1 1 
        5  7635 1 1  23 ILE C    C 29.557  -2.458 -35.728 1.00 . A A . 196 ILE C    1 1 
        5  7636 1 1  23 ILE CA   C 30.552  -1.823 -34.758 1.00 . A A . 196 ILE CA   1 1 
        5  7637 1 1  23 ILE CB   C 31.752  -1.185 -35.475 1.00 . A A . 196 ILE CB   1 1 
        5  7638 1 1  23 ILE CD1  C 33.552  -1.326 -33.641 1.00 . A A . 196 ILE CD1  1 1 
        5  7639 1 1  23 ILE CG1  C 32.694  -0.423 -34.527 1.00 . A A . 196 ILE CG1  1 1 
        5  7640 1 1  23 ILE CG2  C 31.233  -0.159 -36.483 1.00 . A A . 196 ILE CG2  1 1 
        5  7641 1 1  23 ILE H    H 31.632  -3.552 -34.166 1.00 . A A . 196 ILE H    1 1 
        5  7642 1 1  23 ILE HA   H 30.034  -1.040 -34.206 1.00 . A A . 196 ILE HA   1 1 
        5  7643 1 1  23 ILE HB   H 32.313  -1.954 -36.005 1.00 . A A . 196 ILE HB   1 1 
        5  7644 1 1  23 ILE HD11 H 32.944  -1.794 -32.866 1.00 . A A . 196 ILE HD11 1 1 
        5  7645 1 1  23 ILE HD12 H 34.030  -2.094 -34.250 1.00 . A A . 196 ILE HD12 1 1 
        5  7646 1 1  23 ILE HD13 H 34.321  -0.725 -33.155 1.00 . A A . 196 ILE HD13 1 1 
        5  7647 1 1  23 ILE HG12 H 33.370   0.182 -35.132 1.00 . A A . 196 ILE HG12 1 1 
        5  7648 1 1  23 ILE HG13 H 32.110   0.246 -33.894 1.00 . A A . 196 ILE HG13 1 1 
        5  7649 1 1  23 ILE HG21 H 30.608  -0.652 -37.230 1.00 . A A . 196 ILE HG21 1 1 
        5  7650 1 1  23 ILE HG22 H 30.648   0.599 -35.962 1.00 . A A . 196 ILE HG22 1 1 
        5  7651 1 1  23 ILE HG23 H 32.073   0.319 -36.985 1.00 . A A . 196 ILE HG23 1 1 
        5  7652 1 1  23 ILE N    N 30.994  -2.847 -33.826 1.00 . A A . 196 ILE N    1 1 
        5  7653 1 1  23 ILE O    O 29.785  -3.566 -36.211 1.00 . A A . 196 ILE O    1 1 
        5  7654 1 1  24 LEU C    C 27.541  -1.969 -38.311 1.00 . A A . 197 LEU C    1 1 
        5  7655 1 1  24 LEU CA   C 27.376  -2.310 -36.831 1.00 . A A . 197 LEU CA   1 1 
        5  7656 1 1  24 LEU CB   C 26.038  -1.784 -36.301 1.00 . A A . 197 LEU CB   1 1 
        5  7657 1 1  24 LEU CD1  C 24.476  -1.552 -34.365 1.00 . A A . 197 LEU CD1  1 1 
        5  7658 1 1  24 LEU CD2  C 25.869  -3.597 -34.542 1.00 . A A . 197 LEU CD2  1 1 
        5  7659 1 1  24 LEU CG   C 25.831  -2.095 -34.813 1.00 . A A . 197 LEU CG   1 1 
        5  7660 1 1  24 LEU H    H 28.345  -0.830 -35.642 1.00 . A A . 197 LEU H    1 1 
        5  7661 1 1  24 LEU HA   H 27.383  -3.396 -36.737 1.00 . A A . 197 LEU HA   1 1 
        5  7662 1 1  24 LEU HB2  H 26.000  -0.705 -36.446 1.00 . A A . 197 LEU HB2  1 1 
        5  7663 1 1  24 LEU HB3  H 25.231  -2.238 -36.875 1.00 . A A . 197 LEU HB3  1 1 
        5  7664 1 1  24 LEU HD11 H 24.445  -0.473 -34.517 1.00 . A A . 197 LEU HD11 1 1 
        5  7665 1 1  24 LEU HD12 H 23.681  -2.021 -34.945 1.00 . A A . 197 LEU HD12 1 1 
        5  7666 1 1  24 LEU HD13 H 24.329  -1.767 -33.306 1.00 . A A . 197 LEU HD13 1 1 
        5  7667 1 1  24 LEU HD21 H 25.121  -4.100 -35.155 1.00 . A A . 197 LEU HD21 1 1 
        5  7668 1 1  24 LEU HD22 H 26.858  -3.992 -34.777 1.00 . A A . 197 LEU HD22 1 1 
        5  7669 1 1  24 LEU HD23 H 25.656  -3.787 -33.490 1.00 . A A . 197 LEU HD23 1 1 
        5  7670 1 1  24 LEU HG   H 26.610  -1.611 -34.226 1.00 . A A . 197 LEU HG   1 1 
        5  7671 1 1  24 LEU N    N 28.453  -1.762 -36.015 1.00 . A A . 197 LEU N    1 1 
        5  7672 1 1  24 LEU O    O 27.188  -2.780 -39.165 1.00 . A A . 197 LEU O    1 1 
        5  7673 1 1  25 ASN C    C 29.662   0.288 -40.132 1.00 . A A . 198 ASN C    1 1 
        5  7674 1 1  25 ASN CA   C 28.258  -0.308 -39.986 1.00 . A A . 198 ASN CA   1 1 
        5  7675 1 1  25 ASN CB   C 27.184   0.740 -40.321 1.00 . A A . 198 ASN CB   1 1 
        5  7676 1 1  25 ASN CG   C 25.782   0.162 -40.475 1.00 . A A . 198 ASN CG   1 1 
        5  7677 1 1  25 ASN H    H 28.362  -0.167 -37.871 1.00 . A A . 198 ASN H    1 1 
        5  7678 1 1  25 ASN HA   H 28.164  -1.145 -40.678 1.00 . A A . 198 ASN HA   1 1 
        5  7679 1 1  25 ASN HB2  H 27.171   1.500 -39.540 1.00 . A A . 198 ASN HB2  1 1 
        5  7680 1 1  25 ASN HB3  H 27.447   1.227 -41.260 1.00 . A A . 198 ASN HB3  1 1 
        5  7681 1 1  25 ASN HD21 H 24.948   2.011 -40.301 1.00 . A A . 198 ASN HD21 1 1 
        5  7682 1 1  25 ASN HD22 H 23.824   0.687 -40.517 1.00 . A A . 198 ASN HD22 1 1 
        5  7683 1 1  25 ASN N    N 28.074  -0.782 -38.618 1.00 . A A . 198 ASN N    1 1 
        5  7684 1 1  25 ASN ND2  N 24.772   1.025 -40.426 1.00 . A A . 198 ASN ND2  1 1 
        5  7685 1 1  25 ASN O    O 29.795   1.495 -40.320 1.00 . A A . 198 ASN O    1 1 
        5  7686 1 1  25 ASN OD1  O 25.597  -1.040 -40.635 1.00 . A A . 198 ASN OD1  1 1 
        5  7687 1 1  26 PRO C    C 32.544   0.306 -41.481 1.00 . A A . 199 PRO C    1 1 
        5  7688 1 1  26 PRO CA   C 32.105  -0.119 -40.078 1.00 . A A . 199 PRO CA   1 1 
        5  7689 1 1  26 PRO CB   C 32.893  -1.327 -39.567 1.00 . A A . 199 PRO CB   1 1 
        5  7690 1 1  26 PRO CD   C 30.623  -1.983 -39.886 1.00 . A A . 199 PRO CD   1 1 
        5  7691 1 1  26 PRO CG   C 32.049  -2.504 -40.052 1.00 . A A . 199 PRO CG   1 1 
        5  7692 1 1  26 PRO HA   H 32.251   0.722 -39.400 1.00 . A A . 199 PRO HA   1 1 
        5  7693 1 1  26 PRO HB2  H 33.908  -1.359 -39.962 1.00 . A A . 199 PRO HB2  1 1 
        5  7694 1 1  26 PRO HB3  H 32.907  -1.318 -38.478 1.00 . A A . 199 PRO HB3  1 1 
        5  7695 1 1  26 PRO HD2  H 29.967  -2.423 -40.637 1.00 . A A . 199 PRO HD2  1 1 
        5  7696 1 1  26 PRO HD3  H 30.265  -2.220 -38.884 1.00 . A A . 199 PRO HD3  1 1 
        5  7697 1 1  26 PRO HG2  H 32.251  -2.688 -41.108 1.00 . A A . 199 PRO HG2  1 1 
        5  7698 1 1  26 PRO HG3  H 32.225  -3.401 -39.458 1.00 . A A . 199 PRO HG3  1 1 
        5  7699 1 1  26 PRO N    N 30.713  -0.541 -40.044 1.00 . A A . 199 PRO N    1 1 
        5  7700 1 1  26 PRO O    O 33.407  -0.326 -42.090 1.00 . A A . 199 PRO O    1 1 
        5  7701 1 1  27 ILE C    C 33.534   2.845 -43.211 1.00 . A A . 200 ILE C    1 1 
        5  7702 1 1  27 ILE CA   C 32.319   1.918 -43.314 1.00 . A A . 200 ILE CA   1 1 
        5  7703 1 1  27 ILE CB   C 31.122   2.619 -43.972 1.00 . A A . 200 ILE CB   1 1 
        5  7704 1 1  27 ILE CD1  C 29.630   4.653 -43.924 1.00 . A A . 200 ILE CD1  1 1 
        5  7705 1 1  27 ILE CG1  C 30.681   3.845 -43.162 1.00 . A A . 200 ILE CG1  1 1 
        5  7706 1 1  27 ILE CG2  C 29.973   1.620 -44.140 1.00 . A A . 200 ILE CG2  1 1 
        5  7707 1 1  27 ILE H    H 31.224   1.852 -41.487 1.00 . A A . 200 ILE H    1 1 
        5  7708 1 1  27 ILE HA   H 32.602   1.081 -43.952 1.00 . A A . 200 ILE HA   1 1 
        5  7709 1 1  27 ILE HB   H 31.432   2.954 -44.961 1.00 . A A . 200 ILE HB   1 1 
        5  7710 1 1  27 ILE HD11 H 28.725   4.063 -44.056 1.00 . A A . 200 ILE HD11 1 1 
        5  7711 1 1  27 ILE HD12 H 29.390   5.554 -43.360 1.00 . A A . 200 ILE HD12 1 1 
        5  7712 1 1  27 ILE HD13 H 30.026   4.938 -44.900 1.00 . A A . 200 ILE HD13 1 1 
        5  7713 1 1  27 ILE HG12 H 30.270   3.531 -42.201 1.00 . A A . 200 ILE HG12 1 1 
        5  7714 1 1  27 ILE HG13 H 31.546   4.484 -42.986 1.00 . A A . 200 ILE HG13 1 1 
        5  7715 1 1  27 ILE HG21 H 29.588   1.327 -43.164 1.00 . A A . 200 ILE HG21 1 1 
        5  7716 1 1  27 ILE HG22 H 29.170   2.067 -44.726 1.00 . A A . 200 ILE HG22 1 1 
        5  7717 1 1  27 ILE HG23 H 30.334   0.735 -44.665 1.00 . A A . 200 ILE HG23 1 1 
        5  7718 1 1  27 ILE N    N 31.951   1.383 -42.007 1.00 . A A . 200 ILE N    1 1 
        5  7719 1 1  27 ILE O    O 34.035   3.319 -44.230 1.00 . A A . 200 ILE O    1 1 
        5  7720 1 1  28 TYR C    C 36.122   3.147 -40.782 1.00 . A A . 201 TYR C    1 1 
        5  7721 1 1  28 TYR CA   C 35.183   3.910 -41.716 1.00 . A A . 201 TYR CA   1 1 
        5  7722 1 1  28 TYR CB   C 34.777   5.257 -41.112 1.00 . A A . 201 TYR CB   1 1 
        5  7723 1 1  28 TYR CD1  C 34.203   6.418 -43.283 1.00 . A A . 201 TYR CD1  1 1 
        5  7724 1 1  28 TYR CD2  C 32.601   6.498 -41.460 1.00 . A A . 201 TYR CD2  1 1 
        5  7725 1 1  28 TYR CE1  C 33.338   7.179 -44.083 1.00 . A A . 201 TYR CE1  1 1 
        5  7726 1 1  28 TYR CE2  C 31.730   7.261 -42.252 1.00 . A A . 201 TYR CE2  1 1 
        5  7727 1 1  28 TYR CG   C 33.837   6.075 -41.973 1.00 . A A . 201 TYR CG   1 1 
        5  7728 1 1  28 TYR CZ   C 32.096   7.604 -43.570 1.00 . A A . 201 TYR CZ   1 1 
        5  7729 1 1  28 TYR H    H 33.528   2.702 -41.188 1.00 . A A . 201 TYR H    1 1 
        5  7730 1 1  28 TYR HA   H 35.713   4.099 -42.650 1.00 . A A . 201 TYR HA   1 1 
        5  7731 1 1  28 TYR HB2  H 34.307   5.076 -40.145 1.00 . A A . 201 TYR HB2  1 1 
        5  7732 1 1  28 TYR HB3  H 35.678   5.845 -40.941 1.00 . A A . 201 TYR HB3  1 1 
        5  7733 1 1  28 TYR HD1  H 35.154   6.094 -43.680 1.00 . A A . 201 TYR HD1  1 1 
        5  7734 1 1  28 TYR HD2  H 32.315   6.237 -40.452 1.00 . A A . 201 TYR HD2  1 1 
        5  7735 1 1  28 TYR HE1  H 33.625   7.440 -45.091 1.00 . A A . 201 TYR HE1  1 1 
        5  7736 1 1  28 TYR HE2  H 30.778   7.586 -41.857 1.00 . A A . 201 TYR HE2  1 1 
        5  7737 1 1  28 TYR HH   H 31.602   8.516 -45.218 1.00 . A A . 201 TYR HH   1 1 
        5  7738 1 1  28 TYR N    N 34.004   3.098 -41.985 1.00 . A A . 201 TYR N    1 1 
        5  7739 1 1  28 TYR O    O 35.725   2.149 -40.178 1.00 . A A . 201 TYR O    1 1 
        5  7740 1 1  28 TYR OH   O 31.250   8.344 -44.341 1.00 . A A . 201 TYR OH   1 1 
        5  7741 1 1  29 SER C    C 38.190   3.236 -38.368 1.00 . A A . 202 SER C    1 1 
        5  7742 1 1  29 SER CA   C 38.363   2.920 -39.851 1.00 . A A . 202 SER CA   1 1 
        5  7743 1 1  29 SER CB   C 39.766   3.273 -40.343 1.00 . A A . 202 SER CB   1 1 
        5  7744 1 1  29 SER H    H 37.644   4.464 -41.118 1.00 . A A . 202 SER H    1 1 
        5  7745 1 1  29 SER HA   H 38.227   1.847 -39.980 1.00 . A A . 202 SER HA   1 1 
        5  7746 1 1  29 SER HB2  H 40.506   2.758 -39.731 1.00 . A A . 202 SER HB2  1 1 
        5  7747 1 1  29 SER HB3  H 39.875   2.949 -41.378 1.00 . A A . 202 SER HB3  1 1 
        5  7748 1 1  29 SER HG   H 40.858   4.860 -40.593 1.00 . A A . 202 SER HG   1 1 
        5  7749 1 1  29 SER N    N 37.366   3.611 -40.654 1.00 . A A . 202 SER N    1 1 
        5  7750 1 1  29 SER O    O 37.623   4.269 -38.008 1.00 . A A . 202 SER O    1 1 
        5  7751 1 1  29 SER OG   O 39.977   4.666 -40.266 1.00 . A A . 202 SER OG   1 1 
        5  7752 1 1  30 ILE C    C 40.026   2.067 -35.525 1.00 . A A . 203 ILE C    1 1 
        5  7753 1 1  30 ILE CA   C 38.661   2.480 -36.069 1.00 . A A . 203 ILE CA   1 1 
        5  7754 1 1  30 ILE CB   C 37.543   1.608 -35.476 1.00 . A A . 203 ILE CB   1 1 
        5  7755 1 1  30 ILE CD1  C 35.727   3.423 -35.443 1.00 . A A . 203 ILE CD1  1 1 
        5  7756 1 1  30 ILE CG1  C 36.148   2.042 -35.955 1.00 . A A . 203 ILE CG1  1 1 
        5  7757 1 1  30 ILE CG2  C 37.598   1.647 -33.946 1.00 . A A . 203 ILE CG2  1 1 
        5  7758 1 1  30 ILE H    H 39.117   1.500 -37.887 1.00 . A A . 203 ILE H    1 1 
        5  7759 1 1  30 ILE HA   H 38.484   3.524 -35.809 1.00 . A A . 203 ILE HA   1 1 
        5  7760 1 1  30 ILE HB   H 37.705   0.578 -35.794 1.00 . A A . 203 ILE HB   1 1 
        5  7761 1 1  30 ILE HD11 H 35.656   3.412 -34.356 1.00 . A A . 203 ILE HD11 1 1 
        5  7762 1 1  30 ILE HD12 H 36.449   4.178 -35.755 1.00 . A A . 203 ILE HD12 1 1 
        5  7763 1 1  30 ILE HD13 H 34.750   3.676 -35.855 1.00 . A A . 203 ILE HD13 1 1 
        5  7764 1 1  30 ILE HG12 H 36.125   2.043 -37.045 1.00 . A A . 203 ILE HG12 1 1 
        5  7765 1 1  30 ILE HG13 H 35.419   1.311 -35.606 1.00 . A A . 203 ILE HG13 1 1 
        5  7766 1 1  30 ILE HG21 H 36.753   1.095 -33.537 1.00 . A A . 203 ILE HG21 1 1 
        5  7767 1 1  30 ILE HG22 H 38.519   1.178 -33.597 1.00 . A A . 203 ILE HG22 1 1 
        5  7768 1 1  30 ILE HG23 H 37.563   2.677 -33.594 1.00 . A A . 203 ILE HG23 1 1 
        5  7769 1 1  30 ILE N    N 38.687   2.336 -37.517 1.00 . A A . 203 ILE N    1 1 
        5  7770 1 1  30 ILE O    O 40.617   1.097 -35.999 1.00 . A A . 203 ILE O    1 1 
        5  7771 1 1  31 THR C    C 41.771   2.823 -32.430 1.00 . A A . 204 THR C    1 1 
        5  7772 1 1  31 THR CA   C 41.827   2.553 -33.929 1.00 . A A . 204 THR CA   1 1 
        5  7773 1 1  31 THR CB   C 42.892   3.448 -34.569 1.00 . A A . 204 THR CB   1 1 
        5  7774 1 1  31 THR CG2  C 42.979   3.241 -36.081 1.00 . A A . 204 THR CG2  1 1 
        5  7775 1 1  31 THR H    H 39.987   3.578 -34.165 1.00 . A A . 204 THR H    1 1 
        5  7776 1 1  31 THR HA   H 42.106   1.511 -34.085 1.00 . A A . 204 THR HA   1 1 
        5  7777 1 1  31 THR HB   H 43.861   3.217 -34.125 1.00 . A A . 204 THR HB   1 1 
        5  7778 1 1  31 THR HG1  H 43.269   5.344 -34.707 1.00 . A A . 204 THR HG1  1 1 
        5  7779 1 1  31 THR HG21 H 43.164   2.188 -36.294 1.00 . A A . 204 THR HG21 1 1 
        5  7780 1 1  31 THR HG22 H 42.047   3.549 -36.554 1.00 . A A . 204 THR HG22 1 1 
        5  7781 1 1  31 THR HG23 H 43.799   3.835 -36.484 1.00 . A A . 204 THR HG23 1 1 
        5  7782 1 1  31 THR N    N 40.523   2.804 -34.530 1.00 . A A . 204 THR N    1 1 
        5  7783 1 1  31 THR O    O 40.770   3.330 -31.921 1.00 . A A . 204 THR O    1 1 
        5  7784 1 1  31 THR OG1  O 42.589   4.797 -34.306 1.00 . A A . 204 THR OG1  1 1 
        5  7785 1 1  32 THR C    C 42.854   4.217 -29.973 1.00 . A A . 205 THR C    1 1 
        5  7786 1 1  32 THR CA   C 42.933   2.726 -30.284 1.00 . A A . 205 THR CA   1 1 
        5  7787 1 1  32 THR CB   C 44.252   2.163 -29.753 1.00 . A A . 205 THR CB   1 1 
        5  7788 1 1  32 THR CG2  C 44.272   0.643 -29.877 1.00 . A A . 205 THR CG2  1 1 
        5  7789 1 1  32 THR H    H 43.636   2.054 -32.174 1.00 . A A . 205 THR H    1 1 
        5  7790 1 1  32 THR HA   H 42.100   2.225 -29.790 1.00 . A A . 205 THR HA   1 1 
        5  7791 1 1  32 THR HB   H 44.368   2.436 -28.704 1.00 . A A . 205 THR HB   1 1 
        5  7792 1 1  32 THR HG1  H 46.133   2.283 -30.217 1.00 . A A . 205 THR HG1  1 1 
        5  7793 1 1  32 THR HG21 H 43.429   0.224 -29.329 1.00 . A A . 205 THR HG21 1 1 
        5  7794 1 1  32 THR HG22 H 44.206   0.353 -30.926 1.00 . A A . 205 THR HG22 1 1 
        5  7795 1 1  32 THR HG23 H 45.202   0.262 -29.452 1.00 . A A . 205 THR HG23 1 1 
        5  7796 1 1  32 THR N    N 42.846   2.487 -31.717 1.00 . A A . 205 THR N    1 1 
        5  7797 1 1  32 THR O    O 42.455   4.594 -28.874 1.00 . A A . 205 THR O    1 1 
        5  7798 1 1  32 THR OG1  O 45.317   2.701 -30.504 1.00 . A A . 205 THR OG1  1 1 
        5  7799 1 1  33 ASP C    C 41.763   7.054 -30.914 1.00 . A A . 206 ASP C    1 1 
        5  7800 1 1  33 ASP CA   C 43.185   6.514 -30.746 1.00 . A A . 206 ASP CA   1 1 
        5  7801 1 1  33 ASP CB   C 44.139   7.161 -31.748 1.00 . A A . 206 ASP CB   1 1 
        5  7802 1 1  33 ASP CG   C 44.213   8.672 -31.546 1.00 . A A . 206 ASP CG   1 1 
        5  7803 1 1  33 ASP H    H 43.564   4.709 -31.811 1.00 . A A . 206 ASP H    1 1 
        5  7804 1 1  33 ASP HA   H 43.528   6.749 -29.738 1.00 . A A . 206 ASP HA   1 1 
        5  7805 1 1  33 ASP HB2  H 45.135   6.735 -31.619 1.00 . A A . 206 ASP HB2  1 1 
        5  7806 1 1  33 ASP HB3  H 43.797   6.942 -32.759 1.00 . A A . 206 ASP HB3  1 1 
        5  7807 1 1  33 ASP N    N 43.229   5.072 -30.930 1.00 . A A . 206 ASP N    1 1 
        5  7808 1 1  33 ASP O    O 41.419   8.079 -30.326 1.00 . A A . 206 ASP O    1 1 
        5  7809 1 1  33 ASP OD1  O 44.775   9.091 -30.508 1.00 . A A . 206 ASP OD1  1 1 
        5  7810 1 1  33 ASP OD2  O 43.707   9.395 -32.433 1.00 . A A . 206 ASP OD2  1 1 
        5  7811 1 1  34 VAL C    C 38.682   6.329 -30.745 1.00 . A A . 207 VAL C    1 1 
        5  7812 1 1  34 VAL CA   C 39.547   6.778 -31.920 1.00 . A A . 207 VAL CA   1 1 
        5  7813 1 1  34 VAL CB   C 39.030   6.172 -33.230 1.00 . A A . 207 VAL CB   1 1 
        5  7814 1 1  34 VAL CG1  C 37.549   6.485 -33.426 1.00 . A A . 207 VAL CG1  1 1 
        5  7815 1 1  34 VAL CG2  C 39.797   6.736 -34.425 1.00 . A A . 207 VAL CG2  1 1 
        5  7816 1 1  34 VAL H    H 41.261   5.540 -32.179 1.00 . A A . 207 VAL H    1 1 
        5  7817 1 1  34 VAL HA   H 39.500   7.865 -31.995 1.00 . A A . 207 VAL HA   1 1 
        5  7818 1 1  34 VAL HB   H 39.165   5.091 -33.201 1.00 . A A . 207 VAL HB   1 1 
        5  7819 1 1  34 VAL HG11 H 37.396   7.564 -33.415 1.00 . A A . 207 VAL HG11 1 1 
        5  7820 1 1  34 VAL HG12 H 37.214   6.080 -34.382 1.00 . A A . 207 VAL HG12 1 1 
        5  7821 1 1  34 VAL HG13 H 36.966   6.028 -32.627 1.00 . A A . 207 VAL HG13 1 1 
        5  7822 1 1  34 VAL HG21 H 39.626   7.811 -34.496 1.00 . A A . 207 VAL HG21 1 1 
        5  7823 1 1  34 VAL HG22 H 40.864   6.550 -34.305 1.00 . A A . 207 VAL HG22 1 1 
        5  7824 1 1  34 VAL HG23 H 39.452   6.257 -35.341 1.00 . A A . 207 VAL HG23 1 1 
        5  7825 1 1  34 VAL N    N 40.931   6.370 -31.706 1.00 . A A . 207 VAL N    1 1 
        5  7826 1 1  34 VAL O    O 37.783   7.050 -30.310 1.00 . A A . 207 VAL O    1 1 
        5  7827 1 1  35 LEU C    C 38.577   5.280 -27.805 1.00 . A A . 208 LEU C    1 1 
        5  7828 1 1  35 LEU CA   C 38.175   4.604 -29.114 1.00 . A A . 208 LEU CA   1 1 
        5  7829 1 1  35 LEU CB   C 38.369   3.089 -29.038 1.00 . A A . 208 LEU CB   1 1 
        5  7830 1 1  35 LEU CD1  C 38.114   0.884 -30.154 1.00 . A A . 208 LEU CD1  1 1 
        5  7831 1 1  35 LEU CD2  C 36.344   2.586 -30.475 1.00 . A A . 208 LEU CD2  1 1 
        5  7832 1 1  35 LEU CG   C 37.848   2.379 -30.291 1.00 . A A . 208 LEU CG   1 1 
        5  7833 1 1  35 LEU H    H 39.704   4.574 -30.597 1.00 . A A . 208 LEU H    1 1 
        5  7834 1 1  35 LEU HA   H 37.121   4.815 -29.291 1.00 . A A . 208 LEU HA   1 1 
        5  7835 1 1  35 LEU HB2  H 39.432   2.878 -28.924 1.00 . A A . 208 LEU HB2  1 1 
        5  7836 1 1  35 LEU HB3  H 37.837   2.706 -28.167 1.00 . A A . 208 LEU HB3  1 1 
        5  7837 1 1  35 LEU HD11 H 37.585   0.498 -29.282 1.00 . A A . 208 LEU HD11 1 1 
        5  7838 1 1  35 LEU HD12 H 37.764   0.368 -31.049 1.00 . A A . 208 LEU HD12 1 1 
        5  7839 1 1  35 LEU HD13 H 39.183   0.712 -30.035 1.00 . A A . 208 LEU HD13 1 1 
        5  7840 1 1  35 LEU HD21 H 35.818   2.283 -29.569 1.00 . A A . 208 LEU HD21 1 1 
        5  7841 1 1  35 LEU HD22 H 36.133   3.634 -30.689 1.00 . A A . 208 LEU HD22 1 1 
        5  7842 1 1  35 LEU HD23 H 35.991   1.983 -31.311 1.00 . A A . 208 LEU HD23 1 1 
        5  7843 1 1  35 LEU HG   H 38.373   2.749 -31.172 1.00 . A A . 208 LEU HG   1 1 
        5  7844 1 1  35 LEU N    N 38.951   5.133 -30.220 1.00 . A A . 208 LEU N    1 1 
        5  7845 1 1  35 LEU O    O 37.792   5.301 -26.861 1.00 . A A . 208 LEU O    1 1 
        5  7846 1 1  36 TYR C    C 39.632   7.909 -26.429 1.00 . A A . 209 TYR C    1 1 
        5  7847 1 1  36 TYR CA   C 40.236   6.511 -26.526 1.00 . A A . 209 TYR CA   1 1 
        5  7848 1 1  36 TYR CB   C 41.762   6.582 -26.502 1.00 . A A . 209 TYR CB   1 1 
        5  7849 1 1  36 TYR CD1  C 42.526   6.517 -24.101 1.00 . A A . 209 TYR CD1  1 1 
        5  7850 1 1  36 TYR CD2  C 42.619   8.629 -25.298 1.00 . A A . 209 TYR CD2  1 1 
        5  7851 1 1  36 TYR CE1  C 43.037   7.136 -22.952 1.00 . A A . 209 TYR CE1  1 1 
        5  7852 1 1  36 TYR CE2  C 43.133   9.257 -24.153 1.00 . A A . 209 TYR CE2  1 1 
        5  7853 1 1  36 TYR CG   C 42.317   7.260 -25.270 1.00 . A A . 209 TYR CG   1 1 
        5  7854 1 1  36 TYR CZ   C 43.341   8.511 -22.975 1.00 . A A . 209 TYR CZ   1 1 
        5  7855 1 1  36 TYR H    H 40.418   5.792 -28.526 1.00 . A A . 209 TYR H    1 1 
        5  7856 1 1  36 TYR HA   H 39.905   5.936 -25.661 1.00 . A A . 209 TYR HA   1 1 
        5  7857 1 1  36 TYR HB2  H 42.159   5.568 -26.549 1.00 . A A . 209 TYR HB2  1 1 
        5  7858 1 1  36 TYR HB3  H 42.106   7.124 -27.384 1.00 . A A . 209 TYR HB3  1 1 
        5  7859 1 1  36 TYR HD1  H 42.295   5.461 -24.083 1.00 . A A . 209 TYR HD1  1 1 
        5  7860 1 1  36 TYR HD2  H 42.459   9.201 -26.199 1.00 . A A . 209 TYR HD2  1 1 
        5  7861 1 1  36 TYR HE1  H 43.200   6.566 -22.051 1.00 . A A . 209 TYR HE1  1 1 
        5  7862 1 1  36 TYR HE2  H 43.367  10.312 -24.173 1.00 . A A . 209 TYR HE2  1 1 
        5  7863 1 1  36 TYR HH   H 44.015  10.049 -21.990 1.00 . A A . 209 TYR HH   1 1 
        5  7864 1 1  36 TYR N    N 39.791   5.837 -27.735 1.00 . A A . 209 TYR N    1 1 
        5  7865 1 1  36 TYR O    O 39.323   8.362 -25.330 1.00 . A A . 209 TYR O    1 1 
        5  7866 1 1  36 TYR OH   O 43.835   9.115 -21.857 1.00 . A A . 209 TYR OH   1 1 
        5  7867 1 1  37 THR C    C 37.426   9.965 -27.232 1.00 . A A . 210 THR C    1 1 
        5  7868 1 1  37 THR CA   C 38.929   9.959 -27.522 1.00 . A A . 210 THR CA   1 1 
        5  7869 1 1  37 THR CB   C 39.272  10.709 -28.813 1.00 . A A . 210 THR CB   1 1 
        5  7870 1 1  37 THR CG2  C 38.583  10.100 -30.030 1.00 . A A . 210 THR CG2  1 1 
        5  7871 1 1  37 THR H    H 39.693   8.191 -28.453 1.00 . A A . 210 THR H    1 1 
        5  7872 1 1  37 THR HA   H 39.420  10.482 -26.701 1.00 . A A . 210 THR HA   1 1 
        5  7873 1 1  37 THR HB   H 40.351  10.675 -28.965 1.00 . A A . 210 THR HB   1 1 
        5  7874 1 1  37 THR HG1  H 39.196  12.536 -29.459 1.00 . A A . 210 THR HG1  1 1 
        5  7875 1 1  37 THR HG21 H 38.954   9.087 -30.181 1.00 . A A . 210 THR HG21 1 1 
        5  7876 1 1  37 THR HG22 H 37.503  10.076 -29.881 1.00 . A A . 210 THR HG22 1 1 
        5  7877 1 1  37 THR HG23 H 38.817  10.694 -30.914 1.00 . A A . 210 THR HG23 1 1 
        5  7878 1 1  37 THR N    N 39.454   8.600 -27.560 1.00 . A A . 210 THR N    1 1 
        5  7879 1 1  37 THR O    O 36.905  10.963 -26.737 1.00 . A A . 210 THR O    1 1 
        5  7880 1 1  37 THR OG1  O 38.879  12.057 -28.689 1.00 . A A . 210 THR OG1  1 1 
        5  7881 1 1  38 ILE C    C 35.085   8.222 -25.774 1.00 . A A . 211 ILE C    1 1 
        5  7882 1 1  38 ILE CA   C 35.300   8.786 -27.179 1.00 . A A . 211 ILE CA   1 1 
        5  7883 1 1  38 ILE CB   C 34.531   7.962 -28.218 1.00 . A A . 211 ILE CB   1 1 
        5  7884 1 1  38 ILE CD1  C 34.199   5.635 -29.159 1.00 . A A . 211 ILE CD1  1 1 
        5  7885 1 1  38 ILE CG1  C 35.042   6.518 -28.240 1.00 . A A . 211 ILE CG1  1 1 
        5  7886 1 1  38 ILE CG2  C 34.649   8.615 -29.598 1.00 . A A . 211 ILE CG2  1 1 
        5  7887 1 1  38 ILE H    H 37.156   8.085 -27.989 1.00 . A A . 211 ILE H    1 1 
        5  7888 1 1  38 ILE HA   H 34.886   9.794 -27.191 1.00 . A A . 211 ILE HA   1 1 
        5  7889 1 1  38 ILE HB   H 33.480   7.952 -27.932 1.00 . A A . 211 ILE HB   1 1 
        5  7890 1 1  38 ILE HD11 H 34.544   4.603 -29.087 1.00 . A A . 211 ILE HD11 1 1 
        5  7891 1 1  38 ILE HD12 H 33.153   5.687 -28.858 1.00 . A A . 211 ILE HD12 1 1 
        5  7892 1 1  38 ILE HD13 H 34.300   5.971 -30.191 1.00 . A A . 211 ILE HD13 1 1 
        5  7893 1 1  38 ILE HG12 H 36.078   6.505 -28.575 1.00 . A A . 211 ILE HG12 1 1 
        5  7894 1 1  38 ILE HG13 H 34.996   6.106 -27.233 1.00 . A A . 211 ILE HG13 1 1 
        5  7895 1 1  38 ILE HG21 H 35.682   8.569 -29.944 1.00 . A A . 211 ILE HG21 1 1 
        5  7896 1 1  38 ILE HG22 H 34.008   8.098 -30.311 1.00 . A A . 211 ILE HG22 1 1 
        5  7897 1 1  38 ILE HG23 H 34.334   9.657 -29.537 1.00 . A A . 211 ILE HG23 1 1 
        5  7898 1 1  38 ILE N    N 36.717   8.867 -27.524 1.00 . A A . 211 ILE N    1 1 
        5  7899 1 1  38 ILE O    O 34.030   8.452 -25.185 1.00 . A A . 211 ILE O    1 1 
        5  7900 1 1  39 CYS C    C 36.574   7.792 -22.817 1.00 . A A . 212 CYS C    1 1 
        5  7901 1 1  39 CYS CA   C 35.939   6.911 -23.893 1.00 . A A . 212 CYS CA   1 1 
        5  7902 1 1  39 CYS CB   C 36.560   5.513 -23.875 1.00 . A A . 212 CYS CB   1 1 
        5  7903 1 1  39 CYS H    H 36.914   7.320 -25.745 1.00 . A A . 212 CYS H    1 1 
        5  7904 1 1  39 CYS HA   H 34.882   6.813 -23.649 1.00 . A A . 212 CYS HA   1 1 
        5  7905 1 1  39 CYS HB2  H 37.579   5.555 -24.257 1.00 . A A . 212 CYS HB2  1 1 
        5  7906 1 1  39 CYS HB3  H 36.575   5.141 -22.851 1.00 . A A . 212 CYS HB3  1 1 
        5  7907 1 1  39 CYS HG   H 35.858   4.971 -26.058 1.00 . A A . 212 CYS HG   1 1 
        5  7908 1 1  39 CYS N    N 36.065   7.492 -25.226 1.00 . A A . 212 CYS N    1 1 
        5  7909 1 1  39 CYS O    O 36.253   7.639 -21.642 1.00 . A A . 212 CYS O    1 1 
        5  7910 1 1  39 CYS SG   S 35.569   4.388 -24.890 1.00 . A A . 212 CYS SG   1 1 
        5  7911 1 1  40 ASN C    C 37.149  10.484 -21.473 1.00 . A A . 213 ASN C    1 1 
        5  7912 1 1  40 ASN CA   C 38.129   9.595 -22.252 1.00 . A A . 213 ASN CA   1 1 
        5  7913 1 1  40 ASN CB   C 39.155  10.448 -23.004 1.00 . A A . 213 ASN CB   1 1 
        5  7914 1 1  40 ASN CG   C 39.875  11.401 -22.059 1.00 . A A . 213 ASN CG   1 1 
        5  7915 1 1  40 ASN H    H 37.707   8.797 -24.177 1.00 . A A . 213 ASN H    1 1 
        5  7916 1 1  40 ASN HA   H 38.660   8.978 -21.529 1.00 . A A . 213 ASN HA   1 1 
        5  7917 1 1  40 ASN HB2  H 39.893   9.795 -23.469 1.00 . A A . 213 ASN HB2  1 1 
        5  7918 1 1  40 ASN HB3  H 38.653  11.026 -23.779 1.00 . A A . 213 ASN HB3  1 1 
        5  7919 1 1  40 ASN HD21 H 41.014   9.885 -21.333 1.00 . A A . 213 ASN HD21 1 1 
        5  7920 1 1  40 ASN HD22 H 41.316  11.462 -20.631 1.00 . A A . 213 ASN HD22 1 1 
        5  7921 1 1  40 ASN N    N 37.468   8.711 -23.198 1.00 . A A . 213 ASN N    1 1 
        5  7922 1 1  40 ASN ND2  N 40.811  10.872 -21.277 1.00 . A A . 213 ASN ND2  1 1 
        5  7923 1 1  40 ASN O    O 37.308  10.616 -20.261 1.00 . A A . 213 ASN O    1 1 
        5  7924 1 1  40 ASN OD1  O 39.595  12.596 -22.032 1.00 . A A . 213 ASN OD1  1 1 
        5  7925 1 1  41 PRO C    C 34.211  11.092 -20.550 1.00 . A A . 214 PRO C    1 1 
        5  7926 1 1  41 PRO CA   C 35.178  11.929 -21.390 1.00 . A A . 214 PRO CA   1 1 
        5  7927 1 1  41 PRO CB   C 34.436  12.703 -22.476 1.00 . A A . 214 PRO CB   1 1 
        5  7928 1 1  41 PRO CD   C 35.832  11.084 -23.525 1.00 . A A . 214 PRO CD   1 1 
        5  7929 1 1  41 PRO CG   C 34.457  11.736 -23.656 1.00 . A A . 214 PRO CG   1 1 
        5  7930 1 1  41 PRO HA   H 35.699  12.630 -20.737 1.00 . A A . 214 PRO HA   1 1 
        5  7931 1 1  41 PRO HB2  H 33.419  12.956 -22.177 1.00 . A A . 214 PRO HB2  1 1 
        5  7932 1 1  41 PRO HB3  H 35.000  13.598 -22.734 1.00 . A A . 214 PRO HB3  1 1 
        5  7933 1 1  41 PRO HD2  H 35.793  10.070 -23.924 1.00 . A A . 214 PRO HD2  1 1 
        5  7934 1 1  41 PRO HD3  H 36.573  11.676 -24.061 1.00 . A A . 214 PRO HD3  1 1 
        5  7935 1 1  41 PRO HG2  H 33.681  10.982 -23.522 1.00 . A A . 214 PRO HG2  1 1 
        5  7936 1 1  41 PRO HG3  H 34.340  12.253 -24.608 1.00 . A A . 214 PRO HG3  1 1 
        5  7937 1 1  41 PRO N    N 36.136  11.100 -22.106 1.00 . A A . 214 PRO N    1 1 
        5  7938 1 1  41 PRO O    O 33.474  11.649 -19.735 1.00 . A A . 214 PRO O    1 1 
        5  7939 1 1  42 CYS C    C 34.016   8.415 -18.679 1.00 . A A . 215 CYS C    1 1 
        5  7940 1 1  42 CYS CA   C 33.332   8.884 -19.965 1.00 . A A . 215 CYS CA   1 1 
        5  7941 1 1  42 CYS CB   C 32.928   7.694 -20.835 1.00 . A A . 215 CYS CB   1 1 
        5  7942 1 1  42 CYS H    H 34.810   9.351 -21.422 1.00 . A A . 215 CYS H    1 1 
        5  7943 1 1  42 CYS HA   H 32.427   9.426 -19.690 1.00 . A A . 215 CYS HA   1 1 
        5  7944 1 1  42 CYS HB2  H 33.816   7.147 -21.153 1.00 . A A . 215 CYS HB2  1 1 
        5  7945 1 1  42 CYS HB3  H 32.285   7.029 -20.258 1.00 . A A . 215 CYS HB3  1 1 
        5  7946 1 1  42 CYS HG   H 31.039   8.896 -21.608 1.00 . A A . 215 CYS HG   1 1 
        5  7947 1 1  42 CYS N    N 34.200   9.767 -20.733 1.00 . A A . 215 CYS N    1 1 
        5  7948 1 1  42 CYS O    O 33.343   8.048 -17.720 1.00 . A A . 215 CYS O    1 1 
        5  7949 1 1  42 CYS SG   S 32.023   8.297 -22.285 1.00 . A A . 215 CYS SG   1 1 
        5  7950 1 1  43 GLY C    C 37.578   7.771 -17.858 1.00 . A A . 216 GLY C    1 1 
        5  7951 1 1  43 GLY CA   C 36.124   8.040 -17.489 1.00 . A A . 216 GLY CA   1 1 
        5  7952 1 1  43 GLY H    H 35.859   8.716 -19.481 1.00 . A A . 216 GLY H    1 1 
        5  7953 1 1  43 GLY HA2  H 36.085   8.839 -16.748 1.00 . A A . 216 GLY HA2  1 1 
        5  7954 1 1  43 GLY HA3  H 35.696   7.139 -17.049 1.00 . A A . 216 GLY HA3  1 1 
        5  7955 1 1  43 GLY N    N 35.350   8.428 -18.657 1.00 . A A . 216 GLY N    1 1 
        5  7956 1 1  43 GLY O    O 37.923   7.745 -19.039 1.00 . A A . 216 GLY O    1 1 
        5  7957 1 1  44 PRO C    C 40.025   5.884 -17.661 1.00 . A A . 217 PRO C    1 1 
        5  7958 1 1  44 PRO CA   C 39.849   7.275 -17.057 1.00 . A A . 217 PRO CA   1 1 
        5  7959 1 1  44 PRO CB   C 40.471   7.370 -15.662 1.00 . A A . 217 PRO CB   1 1 
        5  7960 1 1  44 PRO CD   C 38.112   7.614 -15.447 1.00 . A A . 217 PRO CD   1 1 
        5  7961 1 1  44 PRO CG   C 39.313   6.998 -14.735 1.00 . A A . 217 PRO CG   1 1 
        5  7962 1 1  44 PRO HA   H 40.301   8.019 -17.712 1.00 . A A . 217 PRO HA   1 1 
        5  7963 1 1  44 PRO HB2  H 41.318   6.692 -15.547 1.00 . A A . 217 PRO HB2  1 1 
        5  7964 1 1  44 PRO HB3  H 40.772   8.400 -15.471 1.00 . A A . 217 PRO HB3  1 1 
        5  7965 1 1  44 PRO HD2  H 37.208   7.044 -15.235 1.00 . A A . 217 PRO HD2  1 1 
        5  7966 1 1  44 PRO HD3  H 37.989   8.652 -15.139 1.00 . A A . 217 PRO HD3  1 1 
        5  7967 1 1  44 PRO HG2  H 39.201   5.914 -14.700 1.00 . A A . 217 PRO HG2  1 1 
        5  7968 1 1  44 PRO HG3  H 39.446   7.411 -13.735 1.00 . A A . 217 PRO HG3  1 1 
        5  7969 1 1  44 PRO N    N 38.442   7.569 -16.856 1.00 . A A . 217 PRO N    1 1 
        5  7970 1 1  44 PRO O    O 39.766   4.874 -17.005 1.00 . A A . 217 PRO O    1 1 
        5  7971 1 1  45 VAL C    C 42.161   4.130 -19.267 1.00 . A A . 218 VAL C    1 1 
        5  7972 1 1  45 VAL CA   C 40.751   4.595 -19.620 1.00 . A A . 218 VAL CA   1 1 
        5  7973 1 1  45 VAL CB   C 40.576   4.802 -21.129 1.00 . A A . 218 VAL CB   1 1 
        5  7974 1 1  45 VAL CG1  C 41.015   3.571 -21.922 1.00 . A A . 218 VAL CG1  1 1 
        5  7975 1 1  45 VAL CG2  C 39.112   5.080 -21.459 1.00 . A A . 218 VAL CG2  1 1 
        5  7976 1 1  45 VAL H    H 40.630   6.706 -19.412 1.00 . A A . 218 VAL H    1 1 
        5  7977 1 1  45 VAL HA   H 40.045   3.833 -19.294 1.00 . A A . 218 VAL HA   1 1 
        5  7978 1 1  45 VAL HB   H 41.172   5.659 -21.445 1.00 . A A . 218 VAL HB   1 1 
        5  7979 1 1  45 VAL HG11 H 40.470   2.693 -21.577 1.00 . A A . 218 VAL HG11 1 1 
        5  7980 1 1  45 VAL HG12 H 40.801   3.729 -22.979 1.00 . A A . 218 VAL HG12 1 1 
        5  7981 1 1  45 VAL HG13 H 42.087   3.413 -21.805 1.00 . A A . 218 VAL HG13 1 1 
        5  7982 1 1  45 VAL HG21 H 38.502   4.222 -21.174 1.00 . A A . 218 VAL HG21 1 1 
        5  7983 1 1  45 VAL HG22 H 38.772   5.965 -20.920 1.00 . A A . 218 VAL HG22 1 1 
        5  7984 1 1  45 VAL HG23 H 39.013   5.257 -22.530 1.00 . A A . 218 VAL HG23 1 1 
        5  7985 1 1  45 VAL N    N 40.472   5.840 -18.917 1.00 . A A . 218 VAL N    1 1 
        5  7986 1 1  45 VAL O    O 43.031   4.945 -18.964 1.00 . A A . 218 VAL O    1 1 
        5  7987 1 1  46 GLN C    C 44.270   1.528 -20.212 1.00 . A A . 219 GLN C    1 1 
        5  7988 1 1  46 GLN CA   C 43.677   2.225 -18.990 1.00 . A A . 219 GLN CA   1 1 
        5  7989 1 1  46 GLN CB   C 43.508   1.231 -17.840 1.00 . A A . 219 GLN CB   1 1 
        5  7990 1 1  46 GLN CD   C 44.014   2.863 -15.966 1.00 . A A . 219 GLN CD   1 1 
        5  7991 1 1  46 GLN CG   C 42.992   1.901 -16.564 1.00 . A A . 219 GLN CG   1 1 
        5  7992 1 1  46 GLN H    H 41.634   2.194 -19.559 1.00 . A A . 219 GLN H    1 1 
        5  7993 1 1  46 GLN HA   H 44.372   3.006 -18.677 1.00 . A A . 219 GLN HA   1 1 
        5  7994 1 1  46 GLN HB2  H 42.801   0.460 -18.144 1.00 . A A . 219 GLN HB2  1 1 
        5  7995 1 1  46 GLN HB3  H 44.469   0.761 -17.628 1.00 . A A . 219 GLN HB3  1 1 
        5  7996 1 1  46 GLN HE21 H 43.329   4.410 -17.101 1.00 . A A . 219 GLN HE21 1 1 
        5  7997 1 1  46 GLN HE22 H 44.626   4.797 -15.994 1.00 . A A . 219 GLN HE22 1 1 
        5  7998 1 1  46 GLN HG2  H 42.070   2.442 -16.781 1.00 . A A . 219 GLN HG2  1 1 
        5  7999 1 1  46 GLN HG3  H 42.774   1.128 -15.829 1.00 . A A . 219 GLN HG3  1 1 
        5  8000 1 1  46 GLN N    N 42.388   2.816 -19.305 1.00 . A A . 219 GLN N    1 1 
        5  8001 1 1  46 GLN NE2  N 43.985   4.124 -16.389 1.00 . A A . 219 GLN NE2  1 1 
        5  8002 1 1  46 GLN O    O 45.478   1.614 -20.424 1.00 . A A . 219 GLN O    1 1 
        5  8003 1 1  46 GLN OE1  O 44.825   2.475 -15.131 1.00 . A A . 219 GLN OE1  1 1 
        5  8004 1 1  47 ARG C    C 42.802  -0.132 -23.200 1.00 . A A . 220 ARG C    1 1 
        5  8005 1 1  47 ARG CA   C 43.933   0.189 -22.231 1.00 . A A . 220 ARG CA   1 1 
        5  8006 1 1  47 ARG CB   C 44.735  -1.070 -21.880 1.00 . A A . 220 ARG CB   1 1 
        5  8007 1 1  47 ARG CD   C 44.917  -3.184 -20.524 1.00 . A A . 220 ARG CD   1 1 
        5  8008 1 1  47 ARG CG   C 44.026  -1.994 -20.885 1.00 . A A . 220 ARG CG   1 1 
        5  8009 1 1  47 ARG CZ   C 47.065  -3.518 -19.321 1.00 . A A . 220 ARG CZ   1 1 
        5  8010 1 1  47 ARG H    H 42.464   0.776 -20.791 1.00 . A A . 220 ARG H    1 1 
        5  8011 1 1  47 ARG HA   H 44.607   0.875 -22.745 1.00 . A A . 220 ARG HA   1 1 
        5  8012 1 1  47 ARG HB2  H 44.955  -1.624 -22.792 1.00 . A A . 220 ARG HB2  1 1 
        5  8013 1 1  47 ARG HB3  H 45.680  -0.751 -21.439 1.00 . A A . 220 ARG HB3  1 1 
        5  8014 1 1  47 ARG HD2  H 44.406  -3.788 -19.775 1.00 . A A . 220 ARG HD2  1 1 
        5  8015 1 1  47 ARG HD3  H 45.079  -3.792 -21.414 1.00 . A A . 220 ARG HD3  1 1 
        5  8016 1 1  47 ARG HE   H 46.492  -1.785 -20.168 1.00 . A A . 220 ARG HE   1 1 
        5  8017 1 1  47 ARG HG2  H 43.798  -1.443 -19.972 1.00 . A A . 220 ARG HG2  1 1 
        5  8018 1 1  47 ARG HG3  H 43.097  -2.361 -21.322 1.00 . A A . 220 ARG HG3  1 1 
        5  8019 1 1  47 ARG HH11 H 45.893  -5.186 -19.339 1.00 . A A . 220 ARG HH11 1 1 
        5  8020 1 1  47 ARG HH12 H 47.430  -5.359 -18.533 1.00 . A A . 220 ARG HH12 1 1 
        5  8021 1 1  47 ARG HH21 H 48.466  -2.063 -19.134 1.00 . A A . 220 ARG HH21 1 1 
        5  8022 1 1  47 ARG HH22 H 48.876  -3.593 -18.391 1.00 . A A . 220 ARG HH22 1 1 
        5  8023 1 1  47 ARG N    N 43.447   0.844 -21.017 1.00 . A A . 220 ARG N    1 1 
        5  8024 1 1  47 ARG NE   N 46.217  -2.743 -20.000 1.00 . A A . 220 ARG NE   1 1 
        5  8025 1 1  47 ARG NH1  N 46.772  -4.786 -19.042 1.00 . A A . 220 ARG NH1  1 1 
        5  8026 1 1  47 ARG NH2  N 48.228  -3.020 -18.912 1.00 . A A . 220 ARG NH2  1 1 
        5  8027 1 1  47 ARG O    O 41.642  -0.221 -22.801 1.00 . A A . 220 ARG O    1 1 
        5  8028 1 1  48 ILE C    C 42.889  -1.538 -26.568 1.00 . A A . 221 ILE C    1 1 
        5  8029 1 1  48 ILE CA   C 42.227  -0.601 -25.559 1.00 . A A . 221 ILE CA   1 1 
        5  8030 1 1  48 ILE CB   C 41.799   0.700 -26.254 1.00 . A A . 221 ILE CB   1 1 
        5  8031 1 1  48 ILE CD1  C 40.592   2.920 -25.903 1.00 . A A . 221 ILE CD1  1 1 
        5  8032 1 1  48 ILE CG1  C 41.137   1.650 -25.246 1.00 . A A . 221 ILE CG1  1 1 
        5  8033 1 1  48 ILE CG2  C 40.839   0.390 -27.406 1.00 . A A . 221 ILE CG2  1 1 
        5  8034 1 1  48 ILE H    H 44.137  -0.233 -24.720 1.00 . A A . 221 ILE H    1 1 
        5  8035 1 1  48 ILE HA   H 41.344  -1.090 -25.145 1.00 . A A . 221 ILE HA   1 1 
        5  8036 1 1  48 ILE HB   H 42.684   1.188 -26.661 1.00 . A A . 221 ILE HB   1 1 
        5  8037 1 1  48 ILE HD11 H 39.750   2.675 -26.550 1.00 . A A . 221 ILE HD11 1 1 
        5  8038 1 1  48 ILE HD12 H 40.248   3.607 -25.130 1.00 . A A . 221 ILE HD12 1 1 
        5  8039 1 1  48 ILE HD13 H 41.379   3.397 -26.487 1.00 . A A . 221 ILE HD13 1 1 
        5  8040 1 1  48 ILE HG12 H 40.316   1.132 -24.749 1.00 . A A . 221 ILE HG12 1 1 
        5  8041 1 1  48 ILE HG13 H 41.872   1.947 -24.500 1.00 . A A . 221 ILE HG13 1 1 
        5  8042 1 1  48 ILE HG21 H 40.586   1.310 -27.935 1.00 . A A . 221 ILE HG21 1 1 
        5  8043 1 1  48 ILE HG22 H 41.309  -0.287 -28.118 1.00 . A A . 221 ILE HG22 1 1 
        5  8044 1 1  48 ILE HG23 H 39.928  -0.064 -27.016 1.00 . A A . 221 ILE HG23 1 1 
        5  8045 1 1  48 ILE N    N 43.159  -0.306 -24.476 1.00 . A A . 221 ILE N    1 1 
        5  8046 1 1  48 ILE O    O 44.086  -1.425 -26.825 1.00 . A A . 221 ILE O    1 1 
        5  8047 1 1  49 VAL C    C 41.476  -3.562 -29.229 1.00 . A A . 222 VAL C    1 1 
        5  8048 1 1  49 VAL CA   C 42.576  -3.362 -28.189 1.00 . A A . 222 VAL CA   1 1 
        5  8049 1 1  49 VAL CB   C 43.035  -4.708 -27.606 1.00 . A A . 222 VAL CB   1 1 
        5  8050 1 1  49 VAL CG1  C 44.136  -4.505 -26.566 1.00 . A A . 222 VAL CG1  1 1 
        5  8051 1 1  49 VAL CG2  C 41.891  -5.464 -26.934 1.00 . A A . 222 VAL CG2  1 1 
        5  8052 1 1  49 VAL H    H 41.144  -2.532 -26.855 1.00 . A A . 222 VAL H    1 1 
        5  8053 1 1  49 VAL HA   H 43.430  -2.903 -28.687 1.00 . A A . 222 VAL HA   1 1 
        5  8054 1 1  49 VAL HB   H 43.433  -5.322 -28.415 1.00 . A A . 222 VAL HB   1 1 
        5  8055 1 1  49 VAL HG11 H 44.939  -3.907 -26.996 1.00 . A A . 222 VAL HG11 1 1 
        5  8056 1 1  49 VAL HG12 H 43.734  -3.987 -25.694 1.00 . A A . 222 VAL HG12 1 1 
        5  8057 1 1  49 VAL HG13 H 44.532  -5.471 -26.255 1.00 . A A . 222 VAL HG13 1 1 
        5  8058 1 1  49 VAL HG21 H 41.089  -5.641 -27.650 1.00 . A A . 222 VAL HG21 1 1 
        5  8059 1 1  49 VAL HG22 H 42.263  -6.422 -26.570 1.00 . A A . 222 VAL HG22 1 1 
        5  8060 1 1  49 VAL HG23 H 41.511  -4.885 -26.092 1.00 . A A . 222 VAL HG23 1 1 
        5  8061 1 1  49 VAL N    N 42.110  -2.458 -27.142 1.00 . A A . 222 VAL N    1 1 
        5  8062 1 1  49 VAL O    O 40.294  -3.503 -28.898 1.00 . A A . 222 VAL O    1 1 
        5  8063 1 1  50 ILE C    C 41.021  -5.413 -32.118 1.00 . A A . 223 ILE C    1 1 
        5  8064 1 1  50 ILE CA   C 40.938  -3.976 -31.601 1.00 . A A . 223 ILE CA   1 1 
        5  8065 1 1  50 ILE CB   C 41.252  -2.961 -32.717 1.00 . A A . 223 ILE CB   1 1 
        5  8066 1 1  50 ILE CD1  C 41.382  -0.901 -31.199 1.00 . A A . 223 ILE CD1  1 1 
        5  8067 1 1  50 ILE CG1  C 40.730  -1.546 -32.417 1.00 . A A . 223 ILE CG1  1 1 
        5  8068 1 1  50 ILE CG2  C 40.616  -3.385 -34.048 1.00 . A A . 223 ILE CG2  1 1 
        5  8069 1 1  50 ILE H    H 42.851  -3.848 -30.690 1.00 . A A . 223 ILE H    1 1 
        5  8070 1 1  50 ILE HA   H 39.917  -3.805 -31.261 1.00 . A A . 223 ILE HA   1 1 
        5  8071 1 1  50 ILE HB   H 42.331  -2.916 -32.859 1.00 . A A . 223 ILE HB   1 1 
        5  8072 1 1  50 ILE HD11 H 41.001  -1.355 -30.284 1.00 . A A . 223 ILE HD11 1 1 
        5  8073 1 1  50 ILE HD12 H 42.464  -1.027 -31.254 1.00 . A A . 223 ILE HD12 1 1 
        5  8074 1 1  50 ILE HD13 H 41.142   0.162 -31.188 1.00 . A A . 223 ILE HD13 1 1 
        5  8075 1 1  50 ILE HG12 H 40.937  -0.915 -33.281 1.00 . A A . 223 ILE HG12 1 1 
        5  8076 1 1  50 ILE HG13 H 39.651  -1.582 -32.265 1.00 . A A . 223 ILE HG13 1 1 
        5  8077 1 1  50 ILE HG21 H 39.537  -3.490 -33.928 1.00 . A A . 223 ILE HG21 1 1 
        5  8078 1 1  50 ILE HG22 H 40.819  -2.627 -34.804 1.00 . A A . 223 ILE HG22 1 1 
        5  8079 1 1  50 ILE HG23 H 41.044  -4.329 -34.389 1.00 . A A . 223 ILE HG23 1 1 
        5  8080 1 1  50 ILE N    N 41.864  -3.797 -30.485 1.00 . A A . 223 ILE N    1 1 
        5  8081 1 1  50 ILE O    O 42.061  -6.062 -32.005 1.00 . A A . 223 ILE O    1 1 
        5  8082 1 1  51 PHE C    C 39.062  -7.129 -34.623 1.00 . A A . 224 PHE C    1 1 
        5  8083 1 1  51 PHE CA   C 39.833  -7.220 -33.304 1.00 . A A . 224 PHE CA   1 1 
        5  8084 1 1  51 PHE CB   C 39.161  -8.206 -32.346 1.00 . A A . 224 PHE CB   1 1 
        5  8085 1 1  51 PHE CD1  C 41.079  -9.270 -31.098 1.00 . A A . 224 PHE CD1  1 1 
        5  8086 1 1  51 PHE CD2  C 39.534  -7.852 -29.874 1.00 . A A . 224 PHE CD2  1 1 
        5  8087 1 1  51 PHE CE1  C 41.809  -9.491 -29.924 1.00 . A A . 224 PHE CE1  1 1 
        5  8088 1 1  51 PHE CE2  C 40.267  -8.072 -28.699 1.00 . A A . 224 PHE CE2  1 1 
        5  8089 1 1  51 PHE CG   C 39.943  -8.448 -31.076 1.00 . A A . 224 PHE CG   1 1 
        5  8090 1 1  51 PHE CZ   C 41.405  -8.890 -28.724 1.00 . A A . 224 PHE CZ   1 1 
        5  8091 1 1  51 PHE H    H 39.085  -5.329 -32.707 1.00 . A A . 224 PHE H    1 1 
        5  8092 1 1  51 PHE HA   H 40.840  -7.578 -33.520 1.00 . A A . 224 PHE HA   1 1 
        5  8093 1 1  51 PHE HB2  H 38.172  -7.829 -32.087 1.00 . A A . 224 PHE HB2  1 1 
        5  8094 1 1  51 PHE HB3  H 39.040  -9.160 -32.860 1.00 . A A . 224 PHE HB3  1 1 
        5  8095 1 1  51 PHE HD1  H 41.393  -9.733 -32.021 1.00 . A A . 224 PHE HD1  1 1 
        5  8096 1 1  51 PHE HD2  H 38.659  -7.221 -29.853 1.00 . A A . 224 PHE HD2  1 1 
        5  8097 1 1  51 PHE HE1  H 42.684 -10.122 -29.942 1.00 . A A . 224 PHE HE1  1 1 
        5  8098 1 1  51 PHE HE2  H 39.957  -7.609 -27.774 1.00 . A A . 224 PHE HE2  1 1 
        5  8099 1 1  51 PHE HZ   H 41.971  -9.055 -27.820 1.00 . A A . 224 PHE HZ   1 1 
        5  8100 1 1  51 PHE N    N 39.915  -5.904 -32.686 1.00 . A A . 224 PHE N    1 1 
        5  8101 1 1  51 PHE O    O 38.185  -6.277 -34.780 1.00 . A A . 224 PHE O    1 1 
        5  8102 1 1  52 ARG C    C 38.578  -9.399 -37.472 1.00 . A A . 225 ARG C    1 1 
        5  8103 1 1  52 ARG CA   C 38.804  -7.994 -36.908 1.00 . A A . 225 ARG CA   1 1 
        5  8104 1 1  52 ARG CB   C 39.660  -7.120 -37.837 1.00 . A A . 225 ARG CB   1 1 
        5  8105 1 1  52 ARG CD   C 41.521  -8.843 -38.262 1.00 . A A . 225 ARG CD   1 1 
        5  8106 1 1  52 ARG CG   C 41.166  -7.431 -37.794 1.00 . A A . 225 ARG CG   1 1 
        5  8107 1 1  52 ARG CZ   C 41.233 -10.240 -40.288 1.00 . A A . 225 ARG CZ   1 1 
        5  8108 1 1  52 ARG H    H 40.086  -8.714 -35.364 1.00 . A A . 225 ARG H    1 1 
        5  8109 1 1  52 ARG HA   H 37.819  -7.531 -36.838 1.00 . A A . 225 ARG HA   1 1 
        5  8110 1 1  52 ARG HB2  H 39.296  -7.211 -38.860 1.00 . A A . 225 ARG HB2  1 1 
        5  8111 1 1  52 ARG HB3  H 39.529  -6.081 -37.538 1.00 . A A . 225 ARG HB3  1 1 
        5  8112 1 1  52 ARG HD2  H 42.601  -8.973 -38.183 1.00 . A A . 225 ARG HD2  1 1 
        5  8113 1 1  52 ARG HD3  H 41.038  -9.575 -37.614 1.00 . A A . 225 ARG HD3  1 1 
        5  8114 1 1  52 ARG HE   H 40.729  -8.287 -40.158 1.00 . A A . 225 ARG HE   1 1 
        5  8115 1 1  52 ARG HG2  H 41.684  -6.715 -38.433 1.00 . A A . 225 ARG HG2  1 1 
        5  8116 1 1  52 ARG HG3  H 41.532  -7.294 -36.777 1.00 . A A . 225 ARG HG3  1 1 
        5  8117 1 1  52 ARG HH11 H 42.033 -11.243 -38.708 1.00 . A A . 225 ARG HH11 1 1 
        5  8118 1 1  52 ARG HH12 H 41.804 -12.190 -40.160 1.00 . A A . 225 ARG HH12 1 1 
        5  8119 1 1  52 ARG HH21 H 40.467  -9.547 -42.039 1.00 . A A . 225 ARG HH21 1 1 
        5  8120 1 1  52 ARG HH22 H 40.936 -11.230 -42.040 1.00 . A A . 225 ARG HH22 1 1 
        5  8121 1 1  52 ARG N    N 39.391  -8.011 -35.571 1.00 . A A . 225 ARG N    1 1 
        5  8122 1 1  52 ARG NE   N 41.120  -9.070 -39.653 1.00 . A A . 225 ARG NE   1 1 
        5  8123 1 1  52 ARG NH1  N 41.729 -11.311 -39.669 1.00 . A A . 225 ARG NH1  1 1 
        5  8124 1 1  52 ARG NH2  N 40.849 -10.348 -41.556 1.00 . A A . 225 ARG NH2  1 1 
        5  8125 1 1  52 ARG O    O 38.379  -9.554 -38.676 1.00 . A A . 225 ARG O    1 1 
        5  8126 1 1  53 LYS C    C 37.049 -11.988 -37.697 1.00 . A A . 226 LYS C    1 1 
        5  8127 1 1  53 LYS CA   C 38.420 -11.810 -37.040 1.00 . A A . 226 LYS CA   1 1 
        5  8128 1 1  53 LYS CB   C 38.574 -12.718 -35.818 1.00 . A A . 226 LYS CB   1 1 
        5  8129 1 1  53 LYS CD   C 38.673 -15.100 -34.980 1.00 . A A . 226 LYS CD   1 1 
        5  8130 1 1  53 LYS CE   C 40.031 -14.918 -34.294 1.00 . A A . 226 LYS CE   1 1 
        5  8131 1 1  53 LYS CG   C 38.513 -14.198 -36.208 1.00 . A A . 226 LYS CG   1 1 
        5  8132 1 1  53 LYS H    H 38.768 -10.244 -35.636 1.00 . A A . 226 LYS H    1 1 
        5  8133 1 1  53 LYS HA   H 39.189 -12.063 -37.770 1.00 . A A . 226 LYS HA   1 1 
        5  8134 1 1  53 LYS HB2  H 39.534 -12.508 -35.347 1.00 . A A . 226 LYS HB2  1 1 
        5  8135 1 1  53 LYS HB3  H 37.778 -12.502 -35.105 1.00 . A A . 226 LYS HB3  1 1 
        5  8136 1 1  53 LYS HD2  H 37.885 -14.864 -34.264 1.00 . A A . 226 LYS HD2  1 1 
        5  8137 1 1  53 LYS HD3  H 38.563 -16.140 -35.284 1.00 . A A . 226 LYS HD3  1 1 
        5  8138 1 1  53 LYS HE2  H 40.152 -13.875 -34.004 1.00 . A A . 226 LYS HE2  1 1 
        5  8139 1 1  53 LYS HE3  H 40.051 -15.532 -33.393 1.00 . A A . 226 LYS HE3  1 1 
        5  8140 1 1  53 LYS HG2  H 37.547 -14.410 -36.665 1.00 . A A . 226 LYS HG2  1 1 
        5  8141 1 1  53 LYS HG3  H 39.302 -14.415 -36.928 1.00 . A A . 226 LYS HG3  1 1 
        5  8142 1 1  53 LYS HZ1  H 42.025 -15.211 -34.691 1.00 . A A . 226 LYS HZ1  1 1 
        5  8143 1 1  53 LYS HZ2  H 41.044 -16.293 -35.436 1.00 . A A . 226 LYS HZ2  1 1 
        5  8144 1 1  53 LYS HZ3  H 41.157 -14.756 -36.010 1.00 . A A . 226 LYS HZ3  1 1 
        5  8145 1 1  53 LYS N    N 38.608 -10.425 -36.616 1.00 . A A . 226 LYS N    1 1 
        5  8146 1 1  53 LYS NZ   N 41.146 -15.323 -35.174 1.00 . A A . 226 LYS NZ   1 1 
        5  8147 1 1  53 LYS O    O 36.880 -12.840 -38.568 1.00 . A A . 226 LYS O    1 1 
        5  8148 1 1  54 ASN C    C 34.199  -9.720 -37.659 1.00 . A A . 227 ASN C    1 1 
        5  8149 1 1  54 ASN CA   C 34.752 -11.128 -37.872 1.00 . A A . 227 ASN CA   1 1 
        5  8150 1 1  54 ASN CB   C 33.861 -12.187 -37.215 1.00 . A A . 227 ASN CB   1 1 
        5  8151 1 1  54 ASN CG   C 32.478 -12.258 -37.844 1.00 . A A . 227 ASN CG   1 1 
        5  8152 1 1  54 ASN H    H 36.264 -10.552 -36.506 1.00 . A A . 227 ASN H    1 1 
        5  8153 1 1  54 ASN HA   H 34.825 -11.328 -38.941 1.00 . A A . 227 ASN HA   1 1 
        5  8154 1 1  54 ASN HB2  H 34.334 -13.164 -37.311 1.00 . A A . 227 ASN HB2  1 1 
        5  8155 1 1  54 ASN HB3  H 33.759 -11.962 -36.153 1.00 . A A . 227 ASN HB3  1 1 
        5  8156 1 1  54 ASN HD21 H 31.861 -13.600 -36.444 1.00 . A A . 227 ASN HD21 1 1 
        5  8157 1 1  54 ASN HD22 H 30.670 -13.152 -37.646 1.00 . A A . 227 ASN HD22 1 1 
        5  8158 1 1  54 ASN N    N 36.076 -11.179 -37.275 1.00 . A A . 227 ASN N    1 1 
        5  8159 1 1  54 ASN ND2  N 31.599 -13.070 -37.263 1.00 . A A . 227 ASN ND2  1 1 
        5  8160 1 1  54 ASN O    O 34.122  -9.253 -36.522 1.00 . A A . 227 ASN O    1 1 
        5  8161 1 1  54 ASN OD1  O 32.197 -11.595 -38.838 1.00 . A A . 227 ASN OD1  1 1 
        5  8162 1 1  55 GLY C    C 34.461  -6.787 -38.042 1.00 . A A . 228 GLY C    1 1 
        5  8163 1 1  55 GLY CA   C 33.364  -7.654 -38.658 1.00 . A A . 228 GLY CA   1 1 
        5  8164 1 1  55 GLY H    H 33.846  -9.479 -39.650 1.00 . A A . 228 GLY H    1 1 
        5  8165 1 1  55 GLY HA2  H 33.121  -7.279 -39.652 1.00 . A A . 228 GLY HA2  1 1 
        5  8166 1 1  55 GLY HA3  H 32.473  -7.601 -38.033 1.00 . A A . 228 GLY HA3  1 1 
        5  8167 1 1  55 GLY N    N 33.815  -9.037 -38.742 1.00 . A A . 228 GLY N    1 1 
        5  8168 1 1  55 GLY O    O 35.644  -7.007 -38.297 1.00 . A A . 228 GLY O    1 1 
        5  8169 1 1  56 VAL C    C 34.565  -4.908 -35.029 1.00 . A A . 229 VAL C    1 1 
        5  8170 1 1  56 VAL CA   C 35.011  -4.980 -36.486 1.00 . A A . 229 VAL CA   1 1 
        5  8171 1 1  56 VAL CB   C 35.126  -3.583 -37.107 1.00 . A A . 229 VAL CB   1 1 
        5  8172 1 1  56 VAL CG1  C 36.186  -2.763 -36.373 1.00 . A A . 229 VAL CG1  1 1 
        5  8173 1 1  56 VAL CG2  C 35.537  -3.667 -38.577 1.00 . A A . 229 VAL CG2  1 1 
        5  8174 1 1  56 VAL H    H 33.081  -5.621 -37.105 1.00 . A A . 229 VAL H    1 1 
        5  8175 1 1  56 VAL HA   H 35.993  -5.452 -36.518 1.00 . A A . 229 VAL HA   1 1 
        5  8176 1 1  56 VAL HB   H 34.165  -3.075 -37.035 1.00 . A A . 229 VAL HB   1 1 
        5  8177 1 1  56 VAL HG11 H 35.908  -2.646 -35.325 1.00 . A A . 229 VAL HG11 1 1 
        5  8178 1 1  56 VAL HG12 H 37.149  -3.271 -36.431 1.00 . A A . 229 VAL HG12 1 1 
        5  8179 1 1  56 VAL HG13 H 36.268  -1.779 -36.834 1.00 . A A . 229 VAL HG13 1 1 
        5  8180 1 1  56 VAL HG21 H 34.761  -4.175 -39.150 1.00 . A A . 229 VAL HG21 1 1 
        5  8181 1 1  56 VAL HG22 H 35.668  -2.661 -38.974 1.00 . A A . 229 VAL HG22 1 1 
        5  8182 1 1  56 VAL HG23 H 36.474  -4.217 -38.665 1.00 . A A . 229 VAL HG23 1 1 
        5  8183 1 1  56 VAL N    N 34.067  -5.802 -37.229 1.00 . A A . 229 VAL N    1 1 
        5  8184 1 1  56 VAL O    O 33.397  -4.631 -34.747 1.00 . A A . 229 VAL O    1 1 
        5  8185 1 1  57 GLN C    C 36.411  -4.616 -31.911 1.00 . A A . 230 GLN C    1 1 
        5  8186 1 1  57 GLN CA   C 35.223  -5.190 -32.680 1.00 . A A . 230 GLN CA   1 1 
        5  8187 1 1  57 GLN CB   C 34.953  -6.629 -32.231 1.00 . A A . 230 GLN CB   1 1 
        5  8188 1 1  57 GLN CD   C 33.382  -8.608 -32.398 1.00 . A A . 230 GLN CD   1 1 
        5  8189 1 1  57 GLN CG   C 33.690  -7.197 -32.886 1.00 . A A . 230 GLN CG   1 1 
        5  8190 1 1  57 GLN H    H 36.444  -5.348 -34.404 1.00 . A A . 230 GLN H    1 1 
        5  8191 1 1  57 GLN HA   H 34.346  -4.579 -32.466 1.00 . A A . 230 GLN HA   1 1 
        5  8192 1 1  57 GLN HB2  H 35.808  -7.254 -32.491 1.00 . A A . 230 GLN HB2  1 1 
        5  8193 1 1  57 GLN HB3  H 34.824  -6.642 -31.149 1.00 . A A . 230 GLN HB3  1 1 
        5  8194 1 1  57 GLN HE21 H 31.743  -8.707 -33.598 1.00 . A A . 230 GLN HE21 1 1 
        5  8195 1 1  57 GLN HE22 H 32.058 -10.133 -32.625 1.00 . A A . 230 GLN HE22 1 1 
        5  8196 1 1  57 GLN HG2  H 32.845  -6.553 -32.648 1.00 . A A . 230 GLN HG2  1 1 
        5  8197 1 1  57 GLN HG3  H 33.818  -7.225 -33.969 1.00 . A A . 230 GLN HG3  1 1 
        5  8198 1 1  57 GLN N    N 35.497  -5.160 -34.109 1.00 . A A . 230 GLN N    1 1 
        5  8199 1 1  57 GLN NE2  N 32.304  -9.197 -32.916 1.00 . A A . 230 GLN NE2  1 1 
        5  8200 1 1  57 GLN O    O 37.497  -4.452 -32.463 1.00 . A A . 230 GLN O    1 1 
        5  8201 1 1  57 GLN OE1  O 34.094  -9.171 -31.570 1.00 . A A . 230 GLN OE1  1 1 
        5  8202 1 1  58 ALA C    C 36.935  -4.055 -28.312 1.00 . A A . 231 ALA C    1 1 
        5  8203 1 1  58 ALA CA   C 37.256  -3.779 -29.776 1.00 . A A . 231 ALA CA   1 1 
        5  8204 1 1  58 ALA CB   C 37.376  -2.274 -30.019 1.00 . A A . 231 ALA CB   1 1 
        5  8205 1 1  58 ALA H    H 35.294  -4.454 -30.222 1.00 . A A . 231 ALA H    1 1 
        5  8206 1 1  58 ALA HA   H 38.202  -4.259 -30.024 1.00 . A A . 231 ALA HA   1 1 
        5  8207 1 1  58 ALA HB1  H 38.177  -1.868 -29.401 1.00 . A A . 231 ALA HB1  1 1 
        5  8208 1 1  58 ALA HB2  H 37.605  -2.089 -31.069 1.00 . A A . 231 ALA HB2  1 1 
        5  8209 1 1  58 ALA HB3  H 36.439  -1.779 -29.763 1.00 . A A . 231 ALA HB3  1 1 
        5  8210 1 1  58 ALA N    N 36.207  -4.311 -30.629 1.00 . A A . 231 ALA N    1 1 
        5  8211 1 1  58 ALA O    O 35.840  -4.508 -27.988 1.00 . A A . 231 ALA O    1 1 
        5  8212 1 1  59 MET C    C 38.326  -2.738 -25.266 1.00 . A A . 232 MET C    1 1 
        5  8213 1 1  59 MET CA   C 37.685  -3.919 -25.985 1.00 . A A . 232 MET CA   1 1 
        5  8214 1 1  59 MET CB   C 38.273  -5.242 -25.489 1.00 . A A . 232 MET CB   1 1 
        5  8215 1 1  59 MET CE   C 37.348  -8.121 -24.078 1.00 . A A . 232 MET CE   1 1 
        5  8216 1 1  59 MET CG   C 37.654  -6.426 -26.232 1.00 . A A . 232 MET CG   1 1 
        5  8217 1 1  59 MET H    H 38.785  -3.450 -27.742 1.00 . A A . 232 MET H    1 1 
        5  8218 1 1  59 MET HA   H 36.616  -3.911 -25.771 1.00 . A A . 232 MET HA   1 1 
        5  8219 1 1  59 MET HB2  H 39.351  -5.242 -25.647 1.00 . A A . 232 MET HB2  1 1 
        5  8220 1 1  59 MET HB3  H 38.071  -5.344 -24.422 1.00 . A A . 232 MET HB3  1 1 
        5  8221 1 1  59 MET HE1  H 37.644  -7.274 -23.459 1.00 . A A . 232 MET HE1  1 1 
        5  8222 1 1  59 MET HE2  H 36.274  -8.077 -24.256 1.00 . A A . 232 MET HE2  1 1 
        5  8223 1 1  59 MET HE3  H 37.597  -9.050 -23.564 1.00 . A A . 232 MET HE3  1 1 
        5  8224 1 1  59 MET HG2  H 36.570  -6.377 -26.128 1.00 . A A . 232 MET HG2  1 1 
        5  8225 1 1  59 MET HG3  H 37.903  -6.335 -27.290 1.00 . A A . 232 MET HG3  1 1 
        5  8226 1 1  59 MET N    N 37.885  -3.779 -27.420 1.00 . A A . 232 MET N    1 1 
        5  8227 1 1  59 MET O    O 39.313  -2.184 -25.745 1.00 . A A . 232 MET O    1 1 
        5  8228 1 1  59 MET SD   S 38.218  -8.050 -25.661 1.00 . A A . 232 MET SD   1 1 
        5  8229 1 1  60 VAL C    C 38.319  -1.552 -21.881 1.00 . A A . 233 VAL C    1 1 
        5  8230 1 1  60 VAL CA   C 38.234  -1.198 -23.360 1.00 . A A . 233 VAL CA   1 1 
        5  8231 1 1  60 VAL CB   C 37.300   0.000 -23.591 1.00 . A A . 233 VAL CB   1 1 
        5  8232 1 1  60 VAL CG1  C 37.805   1.248 -22.866 1.00 . A A . 233 VAL CG1  1 1 
        5  8233 1 1  60 VAL CG2  C 37.191   0.337 -25.080 1.00 . A A . 233 VAL CG2  1 1 
        5  8234 1 1  60 VAL H    H 36.983  -2.874 -23.748 1.00 . A A . 233 VAL H    1 1 
        5  8235 1 1  60 VAL HA   H 39.233  -0.926 -23.702 1.00 . A A . 233 VAL HA   1 1 
        5  8236 1 1  60 VAL HB   H 36.306  -0.247 -23.216 1.00 . A A . 233 VAL HB   1 1 
        5  8237 1 1  60 VAL HG11 H 37.163   2.095 -23.109 1.00 . A A . 233 VAL HG11 1 1 
        5  8238 1 1  60 VAL HG12 H 37.773   1.087 -21.788 1.00 . A A . 233 VAL HG12 1 1 
        5  8239 1 1  60 VAL HG13 H 38.827   1.468 -23.172 1.00 . A A . 233 VAL HG13 1 1 
        5  8240 1 1  60 VAL HG21 H 38.180   0.551 -25.482 1.00 . A A . 233 VAL HG21 1 1 
        5  8241 1 1  60 VAL HG22 H 36.749  -0.499 -25.621 1.00 . A A . 233 VAL HG22 1 1 
        5  8242 1 1  60 VAL HG23 H 36.557   1.214 -25.209 1.00 . A A . 233 VAL HG23 1 1 
        5  8243 1 1  60 VAL N    N 37.766  -2.353 -24.117 1.00 . A A . 233 VAL N    1 1 
        5  8244 1 1  60 VAL O    O 37.575  -2.403 -21.398 1.00 . A A . 233 VAL O    1 1 
        5  8245 1 1  61 GLU C    C 39.564   0.271 -19.051 1.00 . A A . 234 GLU C    1 1 
        5  8246 1 1  61 GLU CA   C 39.418  -1.081 -19.736 1.00 . A A . 234 GLU CA   1 1 
        5  8247 1 1  61 GLU CB   C 40.663  -1.933 -19.502 1.00 . A A . 234 GLU CB   1 1 
        5  8248 1 1  61 GLU CD   C 42.179  -2.982 -17.811 1.00 . A A . 234 GLU CD   1 1 
        5  8249 1 1  61 GLU CG   C 40.953  -2.104 -18.011 1.00 . A A . 234 GLU CG   1 1 
        5  8250 1 1  61 GLU H    H 39.826  -0.221 -21.626 1.00 . A A . 234 GLU H    1 1 
        5  8251 1 1  61 GLU HA   H 38.553  -1.595 -19.316 1.00 . A A . 234 GLU HA   1 1 
        5  8252 1 1  61 GLU HB2  H 40.520  -2.912 -19.960 1.00 . A A . 234 GLU HB2  1 1 
        5  8253 1 1  61 GLU HB3  H 41.516  -1.446 -19.974 1.00 . A A . 234 GLU HB3  1 1 
        5  8254 1 1  61 GLU HG2  H 41.136  -1.127 -17.564 1.00 . A A . 234 GLU HG2  1 1 
        5  8255 1 1  61 GLU HG3  H 40.092  -2.557 -17.519 1.00 . A A . 234 GLU HG3  1 1 
        5  8256 1 1  61 GLU N    N 39.230  -0.892 -21.163 1.00 . A A . 234 GLU N    1 1 
        5  8257 1 1  61 GLU O    O 40.208   1.169 -19.594 1.00 . A A . 234 GLU O    1 1 
        5  8258 1 1  61 GLU OE1  O 42.080  -4.190 -18.118 1.00 . A A . 234 GLU OE1  1 1 
        5  8259 1 1  61 GLU OE2  O 43.210  -2.440 -17.350 1.00 . A A . 234 GLU OE2  1 1 
        5  8260 1 1  62 PHE C    C 39.633   1.398 -15.718 1.00 . A A . 235 PHE C    1 1 
        5  8261 1 1  62 PHE CA   C 38.982   1.631 -17.078 1.00 . A A . 235 PHE CA   1 1 
        5  8262 1 1  62 PHE CB   C 37.553   2.150 -16.906 1.00 . A A . 235 PHE CB   1 1 
        5  8263 1 1  62 PHE CD1  C 36.317   1.725 -19.069 1.00 . A A . 235 PHE CD1  1 1 
        5  8264 1 1  62 PHE CD2  C 36.913   4.005 -18.488 1.00 . A A . 235 PHE CD2  1 1 
        5  8265 1 1  62 PHE CE1  C 35.743   2.180 -20.263 1.00 . A A . 235 PHE CE1  1 1 
        5  8266 1 1  62 PHE CE2  C 36.334   4.464 -19.677 1.00 . A A . 235 PHE CE2  1 1 
        5  8267 1 1  62 PHE CG   C 36.912   2.637 -18.185 1.00 . A A . 235 PHE CG   1 1 
        5  8268 1 1  62 PHE CZ   C 35.754   3.550 -20.566 1.00 . A A . 235 PHE CZ   1 1 
        5  8269 1 1  62 PHE H    H 38.467  -0.385 -17.475 1.00 . A A . 235 PHE H    1 1 
        5  8270 1 1  62 PHE HA   H 39.566   2.390 -17.598 1.00 . A A . 235 PHE HA   1 1 
        5  8271 1 1  62 PHE HB2  H 36.936   1.360 -16.477 1.00 . A A . 235 PHE HB2  1 1 
        5  8272 1 1  62 PHE HB3  H 37.572   2.983 -16.203 1.00 . A A . 235 PHE HB3  1 1 
        5  8273 1 1  62 PHE HD1  H 36.303   0.671 -18.830 1.00 . A A . 235 PHE HD1  1 1 
        5  8274 1 1  62 PHE HD2  H 37.362   4.710 -17.803 1.00 . A A . 235 PHE HD2  1 1 
        5  8275 1 1  62 PHE HE1  H 35.295   1.480 -20.952 1.00 . A A . 235 PHE HE1  1 1 
        5  8276 1 1  62 PHE HE2  H 36.337   5.518 -19.908 1.00 . A A . 235 PHE HE2  1 1 
        5  8277 1 1  62 PHE HZ   H 35.315   3.903 -21.488 1.00 . A A . 235 PHE HZ   1 1 
        5  8278 1 1  62 PHE N    N 38.967   0.402 -17.864 1.00 . A A . 235 PHE N    1 1 
        5  8279 1 1  62 PHE O    O 39.858   0.258 -15.313 1.00 . A A . 235 PHE O    1 1 
        5  8280 1 1  63 ASP C    C 39.602   2.032 -12.607 1.00 . A A . 236 ASP C    1 1 
        5  8281 1 1  63 ASP CA   C 40.590   2.424 -13.709 1.00 . A A . 236 ASP CA   1 1 
        5  8282 1 1  63 ASP CB   C 41.233   3.781 -13.416 1.00 . A A . 236 ASP CB   1 1 
        5  8283 1 1  63 ASP CG   C 42.044   3.760 -12.120 1.00 . A A . 236 ASP CG   1 1 
        5  8284 1 1  63 ASP H    H 39.706   3.397 -15.385 1.00 . A A . 236 ASP H    1 1 
        5  8285 1 1  63 ASP HA   H 41.374   1.669 -13.750 1.00 . A A . 236 ASP HA   1 1 
        5  8286 1 1  63 ASP HB2  H 41.891   4.050 -14.242 1.00 . A A . 236 ASP HB2  1 1 
        5  8287 1 1  63 ASP HB3  H 40.449   4.534 -13.342 1.00 . A A . 236 ASP HB3  1 1 
        5  8288 1 1  63 ASP N    N 39.936   2.489 -15.009 1.00 . A A . 236 ASP N    1 1 
        5  8289 1 1  63 ASP O    O 40.012   1.729 -11.487 1.00 . A A . 236 ASP O    1 1 
        5  8290 1 1  63 ASP OD1  O 43.005   2.961 -12.049 1.00 . A A . 236 ASP OD1  1 1 
        5  8291 1 1  63 ASP OD2  O 41.697   4.549 -11.212 1.00 . A A . 236 ASP OD2  1 1 
        5  8292 1 1  64 SER C    C 36.051   1.117 -12.719 1.00 . A A . 237 SER C    1 1 
        5  8293 1 1  64 SER CA   C 37.257   1.671 -11.974 1.00 . A A . 237 SER CA   1 1 
        5  8294 1 1  64 SER CB   C 36.849   2.904 -11.169 1.00 . A A . 237 SER CB   1 1 
        5  8295 1 1  64 SER H    H 38.021   2.302 -13.852 1.00 . A A . 237 SER H    1 1 
        5  8296 1 1  64 SER HA   H 37.636   0.910 -11.292 1.00 . A A . 237 SER HA   1 1 
        5  8297 1 1  64 SER HB2  H 37.708   3.269 -10.605 1.00 . A A . 237 SER HB2  1 1 
        5  8298 1 1  64 SER HB3  H 36.516   3.687 -11.851 1.00 . A A . 237 SER HB3  1 1 
        5  8299 1 1  64 SER HG   H 35.616   3.357  -9.737 1.00 . A A . 237 SER HG   1 1 
        5  8300 1 1  64 SER N    N 38.303   2.037 -12.918 1.00 . A A . 237 SER N    1 1 
        5  8301 1 1  64 SER O    O 35.803   1.484 -13.868 1.00 . A A . 237 SER O    1 1 
        5  8302 1 1  64 SER OG   O 35.799   2.584 -10.276 1.00 . A A . 237 SER OG   1 1 
        5  8303 1 1  65 VAL C    C 33.016   0.725 -12.810 1.00 . A A . 238 VAL C    1 1 
        5  8304 1 1  65 VAL CA   C 34.099  -0.341 -12.672 1.00 . A A . 238 VAL CA   1 1 
        5  8305 1 1  65 VAL CB   C 33.626  -1.541 -11.843 1.00 . A A . 238 VAL CB   1 1 
        5  8306 1 1  65 VAL CG1  C 33.277  -1.139 -10.405 1.00 . A A . 238 VAL CG1  1 1 
        5  8307 1 1  65 VAL CG2  C 32.405  -2.190 -12.490 1.00 . A A . 238 VAL CG2  1 1 
        5  8308 1 1  65 VAL H    H 35.545  -0.048 -11.132 1.00 . A A . 238 VAL H    1 1 
        5  8309 1 1  65 VAL HA   H 34.353  -0.695 -13.671 1.00 . A A . 238 VAL HA   1 1 
        5  8310 1 1  65 VAL HB   H 34.431  -2.276 -11.815 1.00 . A A . 238 VAL HB   1 1 
        5  8311 1 1  65 VAL HG11 H 32.975  -2.026  -9.848 1.00 . A A . 238 VAL HG11 1 1 
        5  8312 1 1  65 VAL HG12 H 34.146  -0.695  -9.920 1.00 . A A . 238 VAL HG12 1 1 
        5  8313 1 1  65 VAL HG13 H 32.455  -0.424 -10.407 1.00 . A A . 238 VAL HG13 1 1 
        5  8314 1 1  65 VAL HG21 H 32.201  -3.144 -12.003 1.00 . A A . 238 VAL HG21 1 1 
        5  8315 1 1  65 VAL HG22 H 31.538  -1.537 -12.391 1.00 . A A . 238 VAL HG22 1 1 
        5  8316 1 1  65 VAL HG23 H 32.604  -2.365 -13.548 1.00 . A A . 238 VAL HG23 1 1 
        5  8317 1 1  65 VAL N    N 35.292   0.232 -12.069 1.00 . A A . 238 VAL N    1 1 
        5  8318 1 1  65 VAL O    O 32.156   0.619 -13.679 1.00 . A A . 238 VAL O    1 1 
        5  8319 1 1  66 GLN C    C 32.304   3.671 -13.303 1.00 . A A . 239 GLN C    1 1 
        5  8320 1 1  66 GLN CA   C 32.065   2.831 -12.048 1.00 . A A . 239 GLN CA   1 1 
        5  8321 1 1  66 GLN CB   C 32.150   3.699 -10.792 1.00 . A A . 239 GLN CB   1 1 
        5  8322 1 1  66 GLN CD   C 31.820   3.761  -8.298 1.00 . A A . 239 GLN CD   1 1 
        5  8323 1 1  66 GLN CG   C 31.774   2.892  -9.548 1.00 . A A . 239 GLN CG   1 1 
        5  8324 1 1  66 GLN H    H 33.766   1.814 -11.259 1.00 . A A . 239 GLN H    1 1 
        5  8325 1 1  66 GLN HA   H 31.067   2.396 -12.108 1.00 . A A . 239 GLN HA   1 1 
        5  8326 1 1  66 GLN HB2  H 33.165   4.083 -10.685 1.00 . A A . 239 GLN HB2  1 1 
        5  8327 1 1  66 GLN HB3  H 31.461   4.538 -10.891 1.00 . A A . 239 GLN HB3  1 1 
        5  8328 1 1  66 GLN HE21 H 33.836   3.537  -8.132 1.00 . A A . 239 GLN HE21 1 1 
        5  8329 1 1  66 GLN HE22 H 33.079   4.536  -6.908 1.00 . A A . 239 GLN HE22 1 1 
        5  8330 1 1  66 GLN HG2  H 30.767   2.493  -9.668 1.00 . A A . 239 GLN HG2  1 1 
        5  8331 1 1  66 GLN HG3  H 32.472   2.064  -9.428 1.00 . A A . 239 GLN HG3  1 1 
        5  8332 1 1  66 GLN N    N 33.047   1.761 -11.967 1.00 . A A . 239 GLN N    1 1 
        5  8333 1 1  66 GLN NE2  N 33.010   3.962  -7.736 1.00 . A A . 239 GLN NE2  1 1 
        5  8334 1 1  66 GLN O    O 31.385   4.309 -13.812 1.00 . A A . 239 GLN O    1 1 
        5  8335 1 1  66 GLN OE1  O 30.794   4.256  -7.838 1.00 . A A . 239 GLN OE1  1 1 
        5  8336 1 1  67 SER C    C 33.461   3.553 -16.247 1.00 . A A . 240 SER C    1 1 
        5  8337 1 1  67 SER CA   C 33.879   4.378 -15.035 1.00 . A A . 240 SER CA   1 1 
        5  8338 1 1  67 SER CB   C 35.380   4.661 -15.057 1.00 . A A . 240 SER CB   1 1 
        5  8339 1 1  67 SER H    H 34.279   3.164 -13.341 1.00 . A A . 240 SER H    1 1 
        5  8340 1 1  67 SER HA   H 33.344   5.327 -15.059 1.00 . A A . 240 SER HA   1 1 
        5  8341 1 1  67 SER HB2  H 35.924   3.716 -15.061 1.00 . A A . 240 SER HB2  1 1 
        5  8342 1 1  67 SER HB3  H 35.632   5.231 -15.952 1.00 . A A . 240 SER HB3  1 1 
        5  8343 1 1  67 SER HG   H 36.685   5.539 -13.907 1.00 . A A . 240 SER HG   1 1 
        5  8344 1 1  67 SER N    N 33.542   3.669 -13.811 1.00 . A A . 240 SER N    1 1 
        5  8345 1 1  67 SER O    O 33.180   4.108 -17.308 1.00 . A A . 240 SER O    1 1 
        5  8346 1 1  67 SER OG   O 35.735   5.397 -13.904 1.00 . A A . 240 SER OG   1 1 
        5  8347 1 1  68 ALA C    C 31.434   1.292 -17.194 1.00 . A A . 241 ALA C    1 1 
        5  8348 1 1  68 ALA CA   C 32.964   1.336 -17.150 1.00 . A A . 241 ALA CA   1 1 
        5  8349 1 1  68 ALA CB   C 33.568  -0.047 -16.919 1.00 . A A . 241 ALA CB   1 1 
        5  8350 1 1  68 ALA H    H 33.703   1.818 -15.214 1.00 . A A . 241 ALA H    1 1 
        5  8351 1 1  68 ALA HA   H 33.325   1.715 -18.107 1.00 . A A . 241 ALA HA   1 1 
        5  8352 1 1  68 ALA HB1  H 33.215  -0.449 -15.970 1.00 . A A . 241 ALA HB1  1 1 
        5  8353 1 1  68 ALA HB2  H 33.275  -0.714 -17.730 1.00 . A A . 241 ALA HB2  1 1 
        5  8354 1 1  68 ALA HB3  H 34.655   0.033 -16.894 1.00 . A A . 241 ALA HB3  1 1 
        5  8355 1 1  68 ALA N    N 33.416   2.226 -16.092 1.00 . A A . 241 ALA N    1 1 
        5  8356 1 1  68 ALA O    O 30.849   1.031 -18.245 1.00 . A A . 241 ALA O    1 1 
        5  8357 1 1  69 GLN C    C 28.849   2.865 -16.770 1.00 . A A . 242 GLN C    1 1 
        5  8358 1 1  69 GLN CA   C 29.320   1.631 -16.007 1.00 . A A . 242 GLN CA   1 1 
        5  8359 1 1  69 GLN CB   C 28.867   1.723 -14.548 1.00 . A A . 242 GLN CB   1 1 
        5  8360 1 1  69 GLN CD   C 27.880  -0.572 -14.067 1.00 . A A . 242 GLN CD   1 1 
        5  8361 1 1  69 GLN CG   C 29.024   0.397 -13.798 1.00 . A A . 242 GLN CG   1 1 
        5  8362 1 1  69 GLN H    H 31.296   1.701 -15.207 1.00 . A A . 242 GLN H    1 1 
        5  8363 1 1  69 GLN HA   H 28.884   0.745 -16.471 1.00 . A A . 242 GLN HA   1 1 
        5  8364 1 1  69 GLN HB2  H 29.463   2.487 -14.050 1.00 . A A . 242 GLN HB2  1 1 
        5  8365 1 1  69 GLN HB3  H 27.823   2.034 -14.511 1.00 . A A . 242 GLN HB3  1 1 
        5  8366 1 1  69 GLN HE21 H 28.867  -2.063 -13.104 1.00 . A A . 242 GLN HE21 1 1 
        5  8367 1 1  69 GLN HE22 H 27.289  -2.483 -13.750 1.00 . A A . 242 GLN HE22 1 1 
        5  8368 1 1  69 GLN HG2  H 29.962  -0.080 -14.081 1.00 . A A . 242 GLN HG2  1 1 
        5  8369 1 1  69 GLN HG3  H 29.049   0.603 -12.728 1.00 . A A . 242 GLN HG3  1 1 
        5  8370 1 1  69 GLN N    N 30.774   1.552 -16.060 1.00 . A A . 242 GLN N    1 1 
        5  8371 1 1  69 GLN NE2  N 28.025  -1.808 -13.600 1.00 . A A . 242 GLN NE2  1 1 
        5  8372 1 1  69 GLN O    O 27.821   2.821 -17.446 1.00 . A A . 242 GLN O    1 1 
        5  8373 1 1  69 GLN OE1  O 26.879  -0.221 -14.687 1.00 . A A . 242 GLN OE1  1 1 
        5  8374 1 1  70 ARG C    C 29.646   5.121 -18.836 1.00 . A A . 243 ARG C    1 1 
        5  8375 1 1  70 ARG CA   C 29.249   5.201 -17.362 1.00 . A A . 243 ARG CA   1 1 
        5  8376 1 1  70 ARG CB   C 29.939   6.360 -16.643 1.00 . A A . 243 ARG CB   1 1 
        5  8377 1 1  70 ARG CD   C 30.103   8.828 -16.347 1.00 . A A . 243 ARG CD   1 1 
        5  8378 1 1  70 ARG CG   C 29.521   7.713 -17.215 1.00 . A A . 243 ARG CG   1 1 
        5  8379 1 1  70 ARG CZ   C 30.594  11.001 -17.443 1.00 . A A . 243 ARG CZ   1 1 
        5  8380 1 1  70 ARG H    H 30.425   3.956 -16.092 1.00 . A A . 243 ARG H    1 1 
        5  8381 1 1  70 ARG HA   H 28.172   5.345 -17.301 1.00 . A A . 243 ARG HA   1 1 
        5  8382 1 1  70 ARG HB2  H 29.666   6.327 -15.588 1.00 . A A . 243 ARG HB2  1 1 
        5  8383 1 1  70 ARG HB3  H 31.021   6.255 -16.727 1.00 . A A . 243 ARG HB3  1 1 
        5  8384 1 1  70 ARG HD2  H 29.714   8.730 -15.335 1.00 . A A . 243 ARG HD2  1 1 
        5  8385 1 1  70 ARG HD3  H 31.187   8.726 -16.312 1.00 . A A . 243 ARG HD3  1 1 
        5  8386 1 1  70 ARG HE   H 28.767  10.422 -16.799 1.00 . A A . 243 ARG HE   1 1 
        5  8387 1 1  70 ARG HG2  H 29.894   7.818 -18.234 1.00 . A A . 243 ARG HG2  1 1 
        5  8388 1 1  70 ARG HG3  H 28.433   7.790 -17.216 1.00 . A A . 243 ARG HG3  1 1 
        5  8389 1 1  70 ARG HH11 H 32.233   9.821 -17.203 1.00 . A A . 243 ARG HH11 1 1 
        5  8390 1 1  70 ARG HH12 H 32.516  11.354 -17.997 1.00 . A A . 243 ARG HH12 1 1 
        5  8391 1 1  70 ARG HH21 H 29.182  12.416 -17.828 1.00 . A A . 243 ARG HH21 1 1 
        5  8392 1 1  70 ARG HH22 H 30.803  12.815 -18.340 1.00 . A A . 243 ARG HH22 1 1 
        5  8393 1 1  70 ARG N    N 29.598   3.969 -16.670 1.00 . A A . 243 ARG N    1 1 
        5  8394 1 1  70 ARG NE   N 29.737  10.148 -16.873 1.00 . A A . 243 ARG NE   1 1 
        5  8395 1 1  70 ARG NH1  N 31.885  10.700 -17.555 1.00 . A A . 243 ARG NH1  1 1 
        5  8396 1 1  70 ARG NH2  N 30.157  12.169 -17.907 1.00 . A A . 243 ARG NH2  1 1 
        5  8397 1 1  70 ARG O    O 29.064   5.809 -19.672 1.00 . A A . 243 ARG O    1 1 
        5  8398 1 1  71 ALA C    C 30.065   3.540 -21.436 1.00 . A A . 244 ALA C    1 1 
        5  8399 1 1  71 ALA CA   C 31.118   4.167 -20.528 1.00 . A A . 244 ALA CA   1 1 
        5  8400 1 1  71 ALA CB   C 32.408   3.351 -20.535 1.00 . A A . 244 ALA CB   1 1 
        5  8401 1 1  71 ALA H    H 31.070   3.720 -18.447 1.00 . A A . 244 ALA H    1 1 
        5  8402 1 1  71 ALA HA   H 31.341   5.165 -20.905 1.00 . A A . 244 ALA HA   1 1 
        5  8403 1 1  71 ALA HB1  H 32.214   2.348 -20.157 1.00 . A A . 244 ALA HB1  1 1 
        5  8404 1 1  71 ALA HB2  H 32.794   3.287 -21.553 1.00 . A A . 244 ALA HB2  1 1 
        5  8405 1 1  71 ALA HB3  H 33.151   3.836 -19.901 1.00 . A A . 244 ALA HB3  1 1 
        5  8406 1 1  71 ALA N    N 30.633   4.283 -19.163 1.00 . A A . 244 ALA N    1 1 
        5  8407 1 1  71 ALA O    O 29.766   4.093 -22.492 1.00 . A A . 244 ALA O    1 1 
        5  8408 1 1  72 LYS C    C 27.113   2.467 -21.715 1.00 . A A . 245 LYS C    1 1 
        5  8409 1 1  72 LYS CA   C 28.463   1.770 -21.871 1.00 . A A . 245 LYS CA   1 1 
        5  8410 1 1  72 LYS CB   C 28.416   0.251 -21.646 1.00 . A A . 245 LYS CB   1 1 
        5  8411 1 1  72 LYS CD   C 27.431   0.258 -19.290 1.00 . A A . 245 LYS CD   1 1 
        5  8412 1 1  72 LYS CE   C 26.175  -0.208 -18.559 1.00 . A A . 245 LYS CE   1 1 
        5  8413 1 1  72 LYS CG   C 27.312  -0.256 -20.718 1.00 . A A . 245 LYS CG   1 1 
        5  8414 1 1  72 LYS H    H 29.770   1.953 -20.182 1.00 . A A . 245 LYS H    1 1 
        5  8415 1 1  72 LYS HA   H 28.759   1.910 -22.911 1.00 . A A . 245 LYS HA   1 1 
        5  8416 1 1  72 LYS HB2  H 28.229  -0.210 -22.616 1.00 . A A . 245 LYS HB2  1 1 
        5  8417 1 1  72 LYS HB3  H 29.384  -0.096 -21.285 1.00 . A A . 245 LYS HB3  1 1 
        5  8418 1 1  72 LYS HD2  H 28.324  -0.147 -18.815 1.00 . A A . 245 LYS HD2  1 1 
        5  8419 1 1  72 LYS HD3  H 27.469   1.348 -19.289 1.00 . A A . 245 LYS HD3  1 1 
        5  8420 1 1  72 LYS HE2  H 25.321   0.050 -19.185 1.00 . A A . 245 LYS HE2  1 1 
        5  8421 1 1  72 LYS HE3  H 26.211  -1.291 -18.443 1.00 . A A . 245 LYS HE3  1 1 
        5  8422 1 1  72 LYS HG2  H 26.345   0.040 -21.124 1.00 . A A . 245 LYS HG2  1 1 
        5  8423 1 1  72 LYS HG3  H 27.349  -1.346 -20.696 1.00 . A A . 245 LYS HG3  1 1 
        5  8424 1 1  72 LYS HZ1  H 25.135   0.198 -16.839 1.00 . A A . 245 LYS HZ1  1 1 
        5  8425 1 1  72 LYS HZ2  H 26.749   0.095 -16.610 1.00 . A A . 245 LYS HZ2  1 1 
        5  8426 1 1  72 LYS HZ3  H 26.108   1.435 -17.324 1.00 . A A . 245 LYS HZ3  1 1 
        5  8427 1 1  72 LYS N    N 29.490   2.396 -21.045 1.00 . A A . 245 LYS N    1 1 
        5  8428 1 1  72 LYS NZ   N 26.033   0.432 -17.238 1.00 . A A . 245 LYS NZ   1 1 
        5  8429 1 1  72 LYS O    O 26.218   2.247 -22.525 1.00 . A A . 245 LYS O    1 1 
        5  8430 1 1  73 ALA C    C 25.739   5.361 -21.296 1.00 . A A . 246 ALA C    1 1 
        5  8431 1 1  73 ALA CA   C 25.730   4.059 -20.492 1.00 . A A . 246 ALA CA   1 1 
        5  8432 1 1  73 ALA CB   C 25.540   4.331 -19.003 1.00 . A A . 246 ALA CB   1 1 
        5  8433 1 1  73 ALA H    H 27.699   3.423 -20.009 1.00 . A A . 246 ALA H    1 1 
        5  8434 1 1  73 ALA HA   H 24.897   3.447 -20.838 1.00 . A A . 246 ALA HA   1 1 
        5  8435 1 1  73 ALA HB1  H 25.498   3.385 -18.461 1.00 . A A . 246 ALA HB1  1 1 
        5  8436 1 1  73 ALA HB2  H 26.367   4.934 -18.628 1.00 . A A . 246 ALA HB2  1 1 
        5  8437 1 1  73 ALA HB3  H 24.604   4.869 -18.849 1.00 . A A . 246 ALA HB3  1 1 
        5  8438 1 1  73 ALA N    N 26.958   3.304 -20.684 1.00 . A A . 246 ALA N    1 1 
        5  8439 1 1  73 ALA O    O 24.714   6.038 -21.367 1.00 . A A . 246 ALA O    1 1 
        5  8440 1 1  74 SER C    C 27.513   6.686 -24.106 1.00 . A A . 247 SER C    1 1 
        5  8441 1 1  74 SER CA   C 26.994   6.941 -22.687 1.00 . A A . 247 SER CA   1 1 
        5  8442 1 1  74 SER CB   C 27.898   7.916 -21.931 1.00 . A A . 247 SER CB   1 1 
        5  8443 1 1  74 SER H    H 27.703   5.145 -21.791 1.00 . A A . 247 SER H    1 1 
        5  8444 1 1  74 SER HA   H 26.007   7.396 -22.776 1.00 . A A . 247 SER HA   1 1 
        5  8445 1 1  74 SER HB2  H 27.550   7.993 -20.900 1.00 . A A . 247 SER HB2  1 1 
        5  8446 1 1  74 SER HB3  H 28.921   7.542 -21.934 1.00 . A A . 247 SER HB3  1 1 
        5  8447 1 1  74 SER HG   H 28.387   9.798 -22.001 1.00 . A A . 247 SER HG   1 1 
        5  8448 1 1  74 SER N    N 26.880   5.720 -21.899 1.00 . A A . 247 SER N    1 1 
        5  8449 1 1  74 SER O    O 27.541   7.607 -24.921 1.00 . A A . 247 SER O    1 1 
        5  8450 1 1  74 SER OG   O 27.854   9.196 -22.526 1.00 . A A . 247 SER OG   1 1 
        5  8451 1 1  75 LEU C    C 27.756   3.992 -26.436 1.00 . A A . 248 LEU C    1 1 
        5  8452 1 1  75 LEU CA   C 28.490   5.135 -25.735 1.00 . A A . 248 LEU CA   1 1 
        5  8453 1 1  75 LEU CB   C 29.977   4.797 -25.593 1.00 . A A . 248 LEU CB   1 1 
        5  8454 1 1  75 LEU CD1  C 32.232   5.478 -24.807 1.00 . A A . 248 LEU CD1  1 1 
        5  8455 1 1  75 LEU CD2  C 30.833   7.127 -26.033 1.00 . A A . 248 LEU CD2  1 1 
        5  8456 1 1  75 LEU CG   C 30.804   5.962 -25.044 1.00 . A A . 248 LEU CG   1 1 
        5  8457 1 1  75 LEU H    H 27.865   4.714 -23.738 1.00 . A A . 248 LEU H    1 1 
        5  8458 1 1  75 LEU HA   H 28.394   6.009 -26.378 1.00 . A A . 248 LEU HA   1 1 
        5  8459 1 1  75 LEU HB2  H 30.077   3.942 -24.924 1.00 . A A . 248 LEU HB2  1 1 
        5  8460 1 1  75 LEU HB3  H 30.369   4.515 -26.570 1.00 . A A . 248 LEU HB3  1 1 
        5  8461 1 1  75 LEU HD11 H 32.222   4.643 -24.108 1.00 . A A . 248 LEU HD11 1 1 
        5  8462 1 1  75 LEU HD12 H 32.671   5.154 -25.751 1.00 . A A . 248 LEU HD12 1 1 
        5  8463 1 1  75 LEU HD13 H 32.823   6.292 -24.389 1.00 . A A . 248 LEU HD13 1 1 
        5  8464 1 1  75 LEU HD21 H 29.829   7.529 -26.165 1.00 . A A . 248 LEU HD21 1 1 
        5  8465 1 1  75 LEU HD22 H 31.479   7.915 -25.644 1.00 . A A . 248 LEU HD22 1 1 
        5  8466 1 1  75 LEU HD23 H 31.221   6.786 -26.993 1.00 . A A . 248 LEU HD23 1 1 
        5  8467 1 1  75 LEU HG   H 30.382   6.301 -24.098 1.00 . A A . 248 LEU HG   1 1 
        5  8468 1 1  75 LEU N    N 27.928   5.452 -24.424 1.00 . A A . 248 LEU N    1 1 
        5  8469 1 1  75 LEU O    O 28.061   3.690 -27.587 1.00 . A A . 248 LEU O    1 1 
        5  8470 1 1  76 ASN C    C 25.001   2.894 -27.346 1.00 . A A . 249 ASN C    1 1 
        5  8471 1 1  76 ASN CA   C 26.040   2.280 -26.411 1.00 . A A . 249 ASN CA   1 1 
        5  8472 1 1  76 ASN CB   C 25.410   1.386 -25.340 1.00 . A A . 249 ASN CB   1 1 
        5  8473 1 1  76 ASN CG   C 24.801   0.124 -25.928 1.00 . A A . 249 ASN CG   1 1 
        5  8474 1 1  76 ASN H    H 26.570   3.599 -24.822 1.00 . A A . 249 ASN H    1 1 
        5  8475 1 1  76 ASN HA   H 26.729   1.674 -27.000 1.00 . A A . 249 ASN HA   1 1 
        5  8476 1 1  76 ASN HB2  H 26.180   1.086 -24.630 1.00 . A A . 249 ASN HB2  1 1 
        5  8477 1 1  76 ASN HB3  H 24.643   1.945 -24.805 1.00 . A A . 249 ASN HB3  1 1 
        5  8478 1 1  76 ASN HD21 H 23.870  -0.307 -24.175 1.00 . A A . 249 ASN HD21 1 1 
        5  8479 1 1  76 ASN HD22 H 23.603  -1.450 -25.479 1.00 . A A . 249 ASN HD22 1 1 
        5  8480 1 1  76 ASN N    N 26.793   3.348 -25.774 1.00 . A A . 249 ASN N    1 1 
        5  8481 1 1  76 ASN ND2  N 24.027  -0.603 -25.128 1.00 . A A . 249 ASN ND2  1 1 
        5  8482 1 1  76 ASN O    O 24.272   3.804 -26.952 1.00 . A A . 249 ASN O    1 1 
        5  8483 1 1  76 ASN OD1  O 25.020  -0.203 -27.091 1.00 . A A . 249 ASN OD1  1 1 
        5  8484 1 1  77 GLY C    C 24.538   4.273 -30.150 1.00 . A A . 250 GLY C    1 1 
        5  8485 1 1  77 GLY CA   C 24.037   2.936 -29.597 1.00 . A A . 250 GLY CA   1 1 
        5  8486 1 1  77 GLY H    H 25.533   1.627 -28.847 1.00 . A A . 250 GLY H    1 1 
        5  8487 1 1  77 GLY HA2  H 23.969   2.222 -30.418 1.00 . A A . 250 GLY HA2  1 1 
        5  8488 1 1  77 GLY HA3  H 23.048   3.077 -29.162 1.00 . A A . 250 GLY HA3  1 1 
        5  8489 1 1  77 GLY N    N 24.935   2.398 -28.586 1.00 . A A . 250 GLY N    1 1 
        5  8490 1 1  77 GLY O    O 23.839   4.902 -30.942 1.00 . A A . 250 GLY O    1 1 
        5  8491 1 1  78 ALA C    C 26.971   5.790 -31.569 1.00 . A A . 251 ALA C    1 1 
        5  8492 1 1  78 ALA CA   C 26.317   5.962 -30.201 1.00 . A A . 251 ALA CA   1 1 
        5  8493 1 1  78 ALA CB   C 27.348   6.444 -29.181 1.00 . A A . 251 ALA CB   1 1 
        5  8494 1 1  78 ALA H    H 26.268   4.159 -29.083 1.00 . A A . 251 ALA H    1 1 
        5  8495 1 1  78 ALA HA   H 25.531   6.714 -30.283 1.00 . A A . 251 ALA HA   1 1 
        5  8496 1 1  78 ALA HB1  H 27.750   7.408 -29.494 1.00 . A A . 251 ALA HB1  1 1 
        5  8497 1 1  78 ALA HB2  H 26.880   6.551 -28.202 1.00 . A A . 251 ALA HB2  1 1 
        5  8498 1 1  78 ALA HB3  H 28.164   5.726 -29.118 1.00 . A A . 251 ALA HB3  1 1 
        5  8499 1 1  78 ALA N    N 25.734   4.711 -29.738 1.00 . A A . 251 ALA N    1 1 
        5  8500 1 1  78 ALA O    O 27.007   4.693 -32.122 1.00 . A A . 251 ALA O    1 1 
        5  8501 1 1  79 ASP C    C 29.429   7.800 -33.274 1.00 . A A . 252 ASP C    1 1 
        5  8502 1 1  79 ASP CA   C 28.204   6.897 -33.385 1.00 . A A . 252 ASP CA   1 1 
        5  8503 1 1  79 ASP CB   C 27.269   7.358 -34.505 1.00 . A A . 252 ASP CB   1 1 
        5  8504 1 1  79 ASP CG   C 26.782   8.786 -34.270 1.00 . A A . 252 ASP CG   1 1 
        5  8505 1 1  79 ASP H    H 27.415   7.766 -31.624 1.00 . A A . 252 ASP H    1 1 
        5  8506 1 1  79 ASP HA   H 28.545   5.888 -33.617 1.00 . A A . 252 ASP HA   1 1 
        5  8507 1 1  79 ASP HB2  H 27.801   7.311 -35.455 1.00 . A A . 252 ASP HB2  1 1 
        5  8508 1 1  79 ASP HB3  H 26.412   6.686 -34.558 1.00 . A A . 252 ASP HB3  1 1 
        5  8509 1 1  79 ASP N    N 27.496   6.887 -32.116 1.00 . A A . 252 ASP N    1 1 
        5  8510 1 1  79 ASP O    O 29.499   8.646 -32.381 1.00 . A A . 252 ASP O    1 1 
        5  8511 1 1  79 ASP OD1  O 27.537   9.712 -34.640 1.00 . A A . 252 ASP OD1  1 1 
        5  8512 1 1  79 ASP OD2  O 25.665   8.939 -33.728 1.00 . A A . 252 ASP OD2  1 1 
        5  8513 1 1  80 ILE C    C 31.804   9.337 -35.279 1.00 . A A . 253 ILE C    1 1 
        5  8514 1 1  80 ILE CA   C 31.656   8.351 -34.114 1.00 . A A . 253 ILE CA   1 1 
        5  8515 1 1  80 ILE CB   C 32.818   7.345 -34.072 1.00 . A A . 253 ILE CB   1 1 
        5  8516 1 1  80 ILE CD1  C 33.730   5.299 -32.865 1.00 . A A . 253 ILE CD1  1 1 
        5  8517 1 1  80 ILE CG1  C 32.615   6.345 -32.922 1.00 . A A . 253 ILE CG1  1 1 
        5  8518 1 1  80 ILE CG2  C 34.152   8.072 -33.883 1.00 . A A . 253 ILE CG2  1 1 
        5  8519 1 1  80 ILE H    H 30.255   6.943 -34.913 1.00 . A A . 253 ILE H    1 1 
        5  8520 1 1  80 ILE HA   H 31.681   8.926 -33.189 1.00 . A A . 253 ILE HA   1 1 
        5  8521 1 1  80 ILE HB   H 32.844   6.798 -35.014 1.00 . A A . 253 ILE HB   1 1 
        5  8522 1 1  80 ILE HD11 H 33.510   4.575 -32.080 1.00 . A A . 253 ILE HD11 1 1 
        5  8523 1 1  80 ILE HD12 H 33.793   4.783 -33.823 1.00 . A A . 253 ILE HD12 1 1 
        5  8524 1 1  80 ILE HD13 H 34.684   5.774 -32.635 1.00 . A A . 253 ILE HD13 1 1 
        5  8525 1 1  80 ILE HG12 H 32.576   6.882 -31.975 1.00 . A A . 253 ILE HG12 1 1 
        5  8526 1 1  80 ILE HG13 H 31.670   5.820 -33.065 1.00 . A A . 253 ILE HG13 1 1 
        5  8527 1 1  80 ILE HG21 H 34.149   8.598 -32.928 1.00 . A A . 253 ILE HG21 1 1 
        5  8528 1 1  80 ILE HG22 H 34.973   7.355 -33.903 1.00 . A A . 253 ILE HG22 1 1 
        5  8529 1 1  80 ILE HG23 H 34.313   8.781 -34.695 1.00 . A A . 253 ILE HG23 1 1 
        5  8530 1 1  80 ILE N    N 30.394   7.620 -34.176 1.00 . A A . 253 ILE N    1 1 
        5  8531 1 1  80 ILE O    O 32.587  10.283 -35.187 1.00 . A A . 253 ILE O    1 1 
        5  8532 1 1  81 TYR C    C 29.901  10.645 -37.961 1.00 . A A . 254 TYR C    1 1 
        5  8533 1 1  81 TYR CA   C 31.205   9.942 -37.578 1.00 . A A . 254 TYR CA   1 1 
        5  8534 1 1  81 TYR CB   C 31.768   9.084 -38.715 1.00 . A A . 254 TYR CB   1 1 
        5  8535 1 1  81 TYR CD1  C 34.261   9.398 -38.514 1.00 . A A . 254 TYR CD1  1 1 
        5  8536 1 1  81 TYR CD2  C 33.324   7.199 -38.066 1.00 . A A . 254 TYR CD2  1 1 
        5  8537 1 1  81 TYR CE1  C 35.548   8.908 -38.247 1.00 . A A . 254 TYR CE1  1 1 
        5  8538 1 1  81 TYR CE2  C 34.611   6.702 -37.798 1.00 . A A . 254 TYR CE2  1 1 
        5  8539 1 1  81 TYR CG   C 33.151   8.544 -38.426 1.00 . A A . 254 TYR CG   1 1 
        5  8540 1 1  81 TYR CZ   C 35.728   7.558 -37.889 1.00 . A A . 254 TYR CZ   1 1 
        5  8541 1 1  81 TYR H    H 30.390   8.377 -36.386 1.00 . A A . 254 TYR H    1 1 
        5  8542 1 1  81 TYR HA   H 31.933  10.729 -37.376 1.00 . A A . 254 TYR HA   1 1 
        5  8543 1 1  81 TYR HB2  H 31.091   8.251 -38.904 1.00 . A A . 254 TYR HB2  1 1 
        5  8544 1 1  81 TYR HB3  H 31.823   9.691 -39.618 1.00 . A A . 254 TYR HB3  1 1 
        5  8545 1 1  81 TYR HD1  H 34.127  10.434 -38.788 1.00 . A A . 254 TYR HD1  1 1 
        5  8546 1 1  81 TYR HD2  H 32.467   6.547 -37.996 1.00 . A A . 254 TYR HD2  1 1 
        5  8547 1 1  81 TYR HE1  H 36.403   9.564 -38.315 1.00 . A A . 254 TYR HE1  1 1 
        5  8548 1 1  81 TYR HE2  H 34.746   5.667 -37.521 1.00 . A A . 254 TYR HE2  1 1 
        5  8549 1 1  81 TYR HH   H 36.992   6.146 -37.445 1.00 . A A . 254 TYR HH   1 1 
        5  8550 1 1  81 TYR N    N 31.064   9.130 -36.374 1.00 . A A . 254 TYR N    1 1 
        5  8551 1 1  81 TYR O    O 29.660  10.909 -39.139 1.00 . A A . 254 TYR O    1 1 
        5  8552 1 1  81 TYR OH   O 36.979   7.087 -37.635 1.00 . A A . 254 TYR OH   1 1 
        5  8553 1 1  82 SER C    C 26.852  10.764 -38.101 1.00 . A A . 255 SER C    1 1 
        5  8554 1 1  82 SER CA   C 27.754  11.583 -37.174 1.00 . A A . 255 SER CA   1 1 
        5  8555 1 1  82 SER CB   C 27.934  13.028 -37.640 1.00 . A A . 255 SER CB   1 1 
        5  8556 1 1  82 SER H    H 29.314  10.725 -36.021 1.00 . A A . 255 SER H    1 1 
        5  8557 1 1  82 SER HA   H 27.265  11.614 -36.201 1.00 . A A . 255 SER HA   1 1 
        5  8558 1 1  82 SER HB2  H 28.658  13.521 -36.992 1.00 . A A . 255 SER HB2  1 1 
        5  8559 1 1  82 SER HB3  H 28.308  13.039 -38.664 1.00 . A A . 255 SER HB3  1 1 
        5  8560 1 1  82 SER HG   H 26.086  13.300 -38.169 1.00 . A A . 255 SER HG   1 1 
        5  8561 1 1  82 SER N    N 29.054  10.947 -36.971 1.00 . A A . 255 SER N    1 1 
        5  8562 1 1  82 SER O    O 25.847  11.264 -38.607 1.00 . A A . 255 SER O    1 1 
        5  8563 1 1  82 SER OG   O 26.708  13.725 -37.576 1.00 . A A . 255 SER OG   1 1 
        5  8564 1 1  83 GLY C    C 27.303   7.308 -39.375 1.00 . A A . 256 GLY C    1 1 
        5  8565 1 1  83 GLY CA   C 26.480   8.573 -39.168 1.00 . A A . 256 GLY CA   1 1 
        5  8566 1 1  83 GLY H    H 28.051   9.150 -37.878 1.00 . A A . 256 GLY H    1 1 
        5  8567 1 1  83 GLY HA2  H 25.538   8.315 -38.683 1.00 . A A . 256 GLY HA2  1 1 
        5  8568 1 1  83 GLY HA3  H 26.271   9.030 -40.134 1.00 . A A . 256 GLY HA3  1 1 
        5  8569 1 1  83 GLY N    N 27.213   9.498 -38.322 1.00 . A A . 256 GLY N    1 1 
        5  8570 1 1  83 GLY O    O 28.530   7.372 -39.447 1.00 . A A . 256 GLY O    1 1 
        5  8571 1 1  84 CYS C    C 28.261   4.608 -38.451 1.00 . A A . 257 CYS C    1 1 
        5  8572 1 1  84 CYS CA   C 27.254   4.853 -39.580 1.00 . A A . 257 CYS CA   1 1 
        5  8573 1 1  84 CYS CB   C 27.867   4.697 -40.975 1.00 . A A . 257 CYS CB   1 1 
        5  8574 1 1  84 CYS H    H 25.614   6.192 -39.453 1.00 . A A . 257 CYS H    1 1 
        5  8575 1 1  84 CYS HA   H 26.475   4.098 -39.483 1.00 . A A . 257 CYS HA   1 1 
        5  8576 1 1  84 CYS HB2  H 28.635   5.456 -41.130 1.00 . A A . 257 CYS HB2  1 1 
        5  8577 1 1  84 CYS HB3  H 28.311   3.705 -41.072 1.00 . A A . 257 CYS HB3  1 1 
        5  8578 1 1  84 CYS HG   H 26.237   6.142 -41.893 1.00 . A A . 257 CYS HG   1 1 
        5  8579 1 1  84 CYS N    N 26.623   6.160 -39.469 1.00 . A A . 257 CYS N    1 1 
        5  8580 1 1  84 CYS O    O 28.365   5.396 -37.510 1.00 . A A . 257 CYS O    1 1 
        5  8581 1 1  84 CYS SG   S 26.556   4.885 -42.214 1.00 . A A . 257 CYS SG   1 1 
        5  8582 1 1  85 CYS C    C 29.304   3.079 -36.139 1.00 . A A . 258 CYS C    1 1 
        5  8583 1 1  85 CYS CA   C 29.953   3.084 -37.523 1.00 . A A . 258 CYS CA   1 1 
        5  8584 1 1  85 CYS CB   C 31.223   3.933 -37.590 1.00 . A A . 258 CYS CB   1 1 
        5  8585 1 1  85 CYS H    H 28.918   2.916 -39.367 1.00 . A A . 258 CYS H    1 1 
        5  8586 1 1  85 CYS HA   H 30.235   2.055 -37.743 1.00 . A A . 258 CYS HA   1 1 
        5  8587 1 1  85 CYS HB2  H 30.970   4.984 -37.451 1.00 . A A . 258 CYS HB2  1 1 
        5  8588 1 1  85 CYS HB3  H 31.915   3.621 -36.808 1.00 . A A . 258 CYS HB3  1 1 
        5  8589 1 1  85 CYS HG   H 30.961   4.111 -39.929 1.00 . A A . 258 CYS HG   1 1 
        5  8590 1 1  85 CYS N    N 29.005   3.502 -38.549 1.00 . A A . 258 CYS N    1 1 
        5  8591 1 1  85 CYS O    O 29.962   3.366 -35.140 1.00 . A A . 258 CYS O    1 1 
        5  8592 1 1  85 CYS SG   S 32.006   3.693 -39.210 1.00 . A A . 258 CYS SG   1 1 
        5  8593 1 1  86 THR C    C 27.856   1.744 -33.868 1.00 . A A . 259 THR C    1 1 
        5  8594 1 1  86 THR CA   C 27.248   2.744 -34.845 1.00 . A A . 259 THR CA   1 1 
        5  8595 1 1  86 THR CB   C 25.789   2.399 -35.142 1.00 . A A . 259 THR CB   1 1 
        5  8596 1 1  86 THR CG2  C 24.917   2.642 -33.915 1.00 . A A . 259 THR CG2  1 1 
        5  8597 1 1  86 THR H    H 27.519   2.516 -36.935 1.00 . A A . 259 THR H    1 1 
        5  8598 1 1  86 THR HA   H 27.288   3.739 -34.402 1.00 . A A . 259 THR HA   1 1 
        5  8599 1 1  86 THR HB   H 25.720   1.353 -35.441 1.00 . A A . 259 THR HB   1 1 
        5  8600 1 1  86 THR HG1  H 24.410   2.962 -36.386 1.00 . A A . 259 THR HG1  1 1 
        5  8601 1 1  86 THR HG21 H 23.880   2.405 -34.155 1.00 . A A . 259 THR HG21 1 1 
        5  8602 1 1  86 THR HG22 H 25.244   1.999 -33.098 1.00 . A A . 259 THR HG22 1 1 
        5  8603 1 1  86 THR HG23 H 24.997   3.686 -33.613 1.00 . A A . 259 THR HG23 1 1 
        5  8604 1 1  86 THR N    N 28.008   2.755 -36.084 1.00 . A A . 259 THR N    1 1 
        5  8605 1 1  86 THR O    O 28.265   0.654 -34.268 1.00 . A A . 259 THR O    1 1 
        5  8606 1 1  86 THR OG1  O 25.318   3.209 -36.198 1.00 . A A . 259 THR OG1  1 1 
        5  8607 1 1  87 LEU C    C 27.516   0.457 -30.812 1.00 . A A . 260 LEU C    1 1 
        5  8608 1 1  87 LEU CA   C 28.535   1.322 -31.548 1.00 . A A . 260 LEU CA   1 1 
        5  8609 1 1  87 LEU CB   C 29.259   2.242 -30.559 1.00 . A A . 260 LEU CB   1 1 
        5  8610 1 1  87 LEU CD1  C 30.968   4.012 -30.187 1.00 . A A . 260 LEU CD1  1 1 
        5  8611 1 1  87 LEU CD2  C 31.294   2.388 -32.044 1.00 . A A . 260 LEU CD2  1 1 
        5  8612 1 1  87 LEU CG   C 30.257   3.177 -31.250 1.00 . A A . 260 LEU CG   1 1 
        5  8613 1 1  87 LEU H    H 27.520   3.013 -32.325 1.00 . A A . 260 LEU H    1 1 
        5  8614 1 1  87 LEU HA   H 29.268   0.657 -32.006 1.00 . A A . 260 LEU HA   1 1 
        5  8615 1 1  87 LEU HB2  H 28.518   2.847 -30.036 1.00 . A A . 260 LEU HB2  1 1 
        5  8616 1 1  87 LEU HB3  H 29.792   1.630 -29.830 1.00 . A A . 260 LEU HB3  1 1 
        5  8617 1 1  87 LEU HD11 H 31.650   4.712 -30.669 1.00 . A A . 260 LEU HD11 1 1 
        5  8618 1 1  87 LEU HD12 H 30.231   4.571 -29.609 1.00 . A A . 260 LEU HD12 1 1 
        5  8619 1 1  87 LEU HD13 H 31.531   3.359 -29.521 1.00 . A A . 260 LEU HD13 1 1 
        5  8620 1 1  87 LEU HD21 H 32.008   3.077 -32.492 1.00 . A A . 260 LEU HD21 1 1 
        5  8621 1 1  87 LEU HD22 H 31.816   1.698 -31.382 1.00 . A A . 260 LEU HD22 1 1 
        5  8622 1 1  87 LEU HD23 H 30.801   1.833 -32.844 1.00 . A A . 260 LEU HD23 1 1 
        5  8623 1 1  87 LEU HG   H 29.724   3.846 -31.926 1.00 . A A . 260 LEU HG   1 1 
        5  8624 1 1  87 LEU N    N 27.912   2.120 -32.588 1.00 . A A . 260 LEU N    1 1 
        5  8625 1 1  87 LEU O    O 26.329   0.777 -30.755 1.00 . A A . 260 LEU O    1 1 
        5  8626 1 1  88 LYS C    C 28.142  -2.101 -28.344 1.00 . A A . 261 LYS C    1 1 
        5  8627 1 1  88 LYS CA   C 27.217  -1.558 -29.425 1.00 . A A . 261 LYS CA   1 1 
        5  8628 1 1  88 LYS CB   C 26.636  -2.652 -30.326 1.00 . A A . 261 LYS CB   1 1 
        5  8629 1 1  88 LYS CD   C 26.439  -4.853 -29.069 1.00 . A A . 261 LYS CD   1 1 
        5  8630 1 1  88 LYS CE   C 25.413  -5.823 -28.482 1.00 . A A . 261 LYS CE   1 1 
        5  8631 1 1  88 LYS CG   C 25.702  -3.616 -29.587 1.00 . A A . 261 LYS CG   1 1 
        5  8632 1 1  88 LYS H    H 28.975  -0.877 -30.387 1.00 . A A . 261 LYS H    1 1 
        5  8633 1 1  88 LYS HA   H 26.402  -1.007 -28.957 1.00 . A A . 261 LYS HA   1 1 
        5  8634 1 1  88 LYS HB2  H 26.060  -2.166 -31.113 1.00 . A A . 261 LYS HB2  1 1 
        5  8635 1 1  88 LYS HB3  H 27.444  -3.211 -30.798 1.00 . A A . 261 LYS HB3  1 1 
        5  8636 1 1  88 LYS HD2  H 26.947  -5.336 -29.904 1.00 . A A . 261 LYS HD2  1 1 
        5  8637 1 1  88 LYS HD3  H 27.166  -4.574 -28.308 1.00 . A A . 261 LYS HD3  1 1 
        5  8638 1 1  88 LYS HE2  H 25.038  -5.419 -27.542 1.00 . A A . 261 LYS HE2  1 1 
        5  8639 1 1  88 LYS HE3  H 24.581  -5.914 -29.180 1.00 . A A . 261 LYS HE3  1 1 
        5  8640 1 1  88 LYS HG2  H 25.211  -3.097 -28.764 1.00 . A A . 261 LYS HG2  1 1 
        5  8641 1 1  88 LYS HG3  H 24.943  -3.950 -30.294 1.00 . A A . 261 LYS HG3  1 1 
        5  8642 1 1  88 LYS HZ1  H 26.770  -7.116 -27.613 1.00 . A A . 261 LYS HZ1  1 1 
        5  8643 1 1  88 LYS HZ2  H 25.293  -7.777 -27.864 1.00 . A A . 261 LYS HZ2  1 1 
        5  8644 1 1  88 LYS HZ3  H 26.319  -7.550 -29.127 1.00 . A A . 261 LYS HZ3  1 1 
        5  8645 1 1  88 LYS N    N 28.001  -0.650 -30.245 1.00 . A A . 261 LYS N    1 1 
        5  8646 1 1  88 LYS NZ   N 25.992  -7.161 -28.255 1.00 . A A . 261 LYS NZ   1 1 
        5  8647 1 1  88 LYS O    O 29.230  -2.577 -28.661 1.00 . A A . 261 LYS O    1 1 
        5  8648 1 1  89 ILE C    C 27.966  -3.346 -24.990 1.00 . A A . 262 ILE C    1 1 
        5  8649 1 1  89 ILE CA   C 28.602  -2.351 -25.958 1.00 . A A . 262 ILE CA   1 1 
        5  8650 1 1  89 ILE CB   C 28.997  -1.058 -25.235 1.00 . A A . 262 ILE CB   1 1 
        5  8651 1 1  89 ILE CD1  C 29.953   1.264 -25.582 1.00 . A A . 262 ILE CD1  1 1 
        5  8652 1 1  89 ILE CG1  C 29.698  -0.102 -26.211 1.00 . A A . 262 ILE CG1  1 1 
        5  8653 1 1  89 ILE CG2  C 29.927  -1.379 -24.058 1.00 . A A . 262 ILE CG2  1 1 
        5  8654 1 1  89 ILE H    H 26.784  -1.723 -26.869 1.00 . A A . 262 ILE H    1 1 
        5  8655 1 1  89 ILE HA   H 29.513  -2.804 -26.349 1.00 . A A . 262 ILE HA   1 1 
        5  8656 1 1  89 ILE HB   H 28.097  -0.576 -24.854 1.00 . A A . 262 ILE HB   1 1 
        5  8657 1 1  89 ILE HD11 H 30.676   1.183 -24.770 1.00 . A A . 262 ILE HD11 1 1 
        5  8658 1 1  89 ILE HD12 H 30.345   1.940 -26.342 1.00 . A A . 262 ILE HD12 1 1 
        5  8659 1 1  89 ILE HD13 H 29.016   1.666 -25.197 1.00 . A A . 262 ILE HD13 1 1 
        5  8660 1 1  89 ILE HG12 H 30.644  -0.537 -26.536 1.00 . A A . 262 ILE HG12 1 1 
        5  8661 1 1  89 ILE HG13 H 29.067   0.053 -27.086 1.00 . A A . 262 ILE HG13 1 1 
        5  8662 1 1  89 ILE HG21 H 30.798  -1.931 -24.414 1.00 . A A . 262 ILE HG21 1 1 
        5  8663 1 1  89 ILE HG22 H 30.258  -0.460 -23.575 1.00 . A A . 262 ILE HG22 1 1 
        5  8664 1 1  89 ILE HG23 H 29.396  -1.970 -23.312 1.00 . A A . 262 ILE HG23 1 1 
        5  8665 1 1  89 ILE N    N 27.723  -2.031 -27.076 1.00 . A A . 262 ILE N    1 1 
        5  8666 1 1  89 ILE O    O 26.752  -3.357 -24.795 1.00 . A A . 262 ILE O    1 1 
        5  8667 1 1  90 GLU C    C 29.662  -5.404 -22.472 1.00 . A A . 263 GLU C    1 1 
        5  8668 1 1  90 GLU CA   C 28.443  -5.140 -23.357 1.00 . A A . 263 GLU CA   1 1 
        5  8669 1 1  90 GLU CB   C 27.937  -6.431 -24.008 1.00 . A A . 263 GLU CB   1 1 
        5  8670 1 1  90 GLU CD   C 28.462  -8.343 -25.551 1.00 . A A . 263 GLU CD   1 1 
        5  8671 1 1  90 GLU CG   C 29.026  -7.123 -24.831 1.00 . A A . 263 GLU CG   1 1 
        5  8672 1 1  90 GLU H    H 29.793  -4.141 -24.635 1.00 . A A . 263 GLU H    1 1 
        5  8673 1 1  90 GLU HA   H 27.647  -4.720 -22.742 1.00 . A A . 263 GLU HA   1 1 
        5  8674 1 1  90 GLU HB2  H 27.594  -7.112 -23.229 1.00 . A A . 263 GLU HB2  1 1 
        5  8675 1 1  90 GLU HB3  H 27.095  -6.195 -24.658 1.00 . A A . 263 GLU HB3  1 1 
        5  8676 1 1  90 GLU HG2  H 29.422  -6.426 -25.569 1.00 . A A . 263 GLU HG2  1 1 
        5  8677 1 1  90 GLU HG3  H 29.834  -7.437 -24.171 1.00 . A A . 263 GLU HG3  1 1 
        5  8678 1 1  90 GLU N    N 28.816  -4.178 -24.384 1.00 . A A . 263 GLU N    1 1 
        5  8679 1 1  90 GLU O    O 30.756  -4.924 -22.769 1.00 . A A . 263 GLU O    1 1 
        5  8680 1 1  90 GLU OE1  O 27.973  -8.158 -26.687 1.00 . A A . 263 GLU OE1  1 1 
        5  8681 1 1  90 GLU OE2  O 28.522  -9.448 -24.965 1.00 . A A . 263 GLU OE2  1 1 
        5  8682 1 1  91 TYR C    C 31.398  -7.669 -21.053 1.00 . A A . 264 TYR C    1 1 
        5  8683 1 1  91 TYR CA   C 30.611  -6.480 -20.511 1.00 . A A . 264 TYR CA   1 1 
        5  8684 1 1  91 TYR CB   C 30.113  -6.721 -19.089 1.00 . A A . 264 TYR CB   1 1 
        5  8685 1 1  91 TYR CD1  C 30.414  -4.608 -17.751 1.00 . A A . 264 TYR CD1  1 1 
        5  8686 1 1  91 TYR CD2  C 28.195  -5.161 -18.572 1.00 . A A . 264 TYR CD2  1 1 
        5  8687 1 1  91 TYR CE1  C 29.914  -3.430 -17.177 1.00 . A A . 264 TYR CE1  1 1 
        5  8688 1 1  91 TYR CE2  C 27.688  -3.984 -18.004 1.00 . A A . 264 TYR CE2  1 1 
        5  8689 1 1  91 TYR CG   C 29.559  -5.469 -18.452 1.00 . A A . 264 TYR CG   1 1 
        5  8690 1 1  91 TYR CZ   C 28.549  -3.112 -17.309 1.00 . A A . 264 TYR CZ   1 1 
        5  8691 1 1  91 TYR H    H 28.582  -6.531 -21.159 1.00 . A A . 264 TYR H    1 1 
        5  8692 1 1  91 TYR HA   H 31.284  -5.623 -20.481 1.00 . A A . 264 TYR HA   1 1 
        5  8693 1 1  91 TYR HB2  H 29.342  -7.491 -19.104 1.00 . A A . 264 TYR HB2  1 1 
        5  8694 1 1  91 TYR HB3  H 30.944  -7.080 -18.481 1.00 . A A . 264 TYR HB3  1 1 
        5  8695 1 1  91 TYR HD1  H 31.463  -4.848 -17.654 1.00 . A A . 264 TYR HD1  1 1 
        5  8696 1 1  91 TYR HD2  H 27.534  -5.829 -19.104 1.00 . A A . 264 TYR HD2  1 1 
        5  8697 1 1  91 TYR HE1  H 30.575  -2.767 -16.640 1.00 . A A . 264 TYR HE1  1 1 
        5  8698 1 1  91 TYR HE2  H 26.639  -3.745 -18.099 1.00 . A A . 264 TYR HE2  1 1 
        5  8699 1 1  91 TYR HH   H 28.746  -1.462 -16.308 1.00 . A A . 264 TYR HH   1 1 
        5  8700 1 1  91 TYR N    N 29.494  -6.161 -21.387 1.00 . A A . 264 TYR N    1 1 
        5  8701 1 1  91 TYR O    O 30.819  -8.601 -21.613 1.00 . A A . 264 TYR O    1 1 
        5  8702 1 1  91 TYR OH   O 28.065  -1.962 -16.766 1.00 . A A . 264 TYR OH   1 1 
        5  8703 1 1  92 ALA C    C 33.660  -9.861 -20.418 1.00 . A A . 265 ALA C    1 1 
        5  8704 1 1  92 ALA CA   C 33.599  -8.679 -21.389 1.00 . A A . 265 ALA CA   1 1 
        5  8705 1 1  92 ALA CB   C 34.978  -8.084 -21.663 1.00 . A A . 265 ALA CB   1 1 
        5  8706 1 1  92 ALA H    H 33.144  -6.855 -20.399 1.00 . A A . 265 ALA H    1 1 
        5  8707 1 1  92 ALA HA   H 33.199  -9.043 -22.336 1.00 . A A . 265 ALA HA   1 1 
        5  8708 1 1  92 ALA HB1  H 34.882  -7.243 -22.350 1.00 . A A . 265 ALA HB1  1 1 
        5  8709 1 1  92 ALA HB2  H 35.425  -7.737 -20.731 1.00 . A A . 265 ALA HB2  1 1 
        5  8710 1 1  92 ALA HB3  H 35.621  -8.841 -22.111 1.00 . A A . 265 ALA HB3  1 1 
        5  8711 1 1  92 ALA N    N 32.723  -7.633 -20.885 1.00 . A A . 265 ALA N    1 1 
        5  8712 1 1  92 ALA O    O 33.215  -9.759 -19.276 1.00 . A A . 265 ALA O    1 1 
        5  8713 1 1  93 LYS C    C 35.425 -12.128 -19.010 1.00 . A A . 266 LYS C    1 1 
        5  8714 1 1  93 LYS CA   C 34.330 -12.205 -20.085 1.00 . A A . 266 LYS CA   1 1 
        5  8715 1 1  93 LYS CB   C 34.550 -13.396 -21.023 1.00 . A A . 266 LYS CB   1 1 
        5  8716 1 1  93 LYS CD   C 34.731 -15.913 -21.165 1.00 . A A . 266 LYS CD   1 1 
        5  8717 1 1  93 LYS CE   C 35.978 -15.837 -22.045 1.00 . A A . 266 LYS CE   1 1 
        5  8718 1 1  93 LYS CG   C 34.649 -14.704 -20.231 1.00 . A A . 266 LYS CG   1 1 
        5  8719 1 1  93 LYS H    H 34.574 -11.010 -21.824 1.00 . A A . 266 LYS H    1 1 
        5  8720 1 1  93 LYS HA   H 33.382 -12.357 -19.569 1.00 . A A . 266 LYS HA   1 1 
        5  8721 1 1  93 LYS HB2  H 33.711 -13.459 -21.715 1.00 . A A . 266 LYS HB2  1 1 
        5  8722 1 1  93 LYS HB3  H 35.467 -13.243 -21.592 1.00 . A A . 266 LYS HB3  1 1 
        5  8723 1 1  93 LYS HD2  H 34.771 -16.823 -20.565 1.00 . A A . 266 LYS HD2  1 1 
        5  8724 1 1  93 LYS HD3  H 33.842 -15.947 -21.796 1.00 . A A . 266 LYS HD3  1 1 
        5  8725 1 1  93 LYS HE2  H 35.918 -14.950 -22.675 1.00 . A A . 266 LYS HE2  1 1 
        5  8726 1 1  93 LYS HE3  H 36.857 -15.758 -21.406 1.00 . A A . 266 LYS HE3  1 1 
        5  8727 1 1  93 LYS HG2  H 35.538 -14.681 -19.600 1.00 . A A . 266 LYS HG2  1 1 
        5  8728 1 1  93 LYS HG3  H 33.767 -14.806 -19.600 1.00 . A A . 266 LYS HG3  1 1 
        5  8729 1 1  93 LYS HZ1  H 36.935 -16.977 -23.460 1.00 . A A . 266 LYS HZ1  1 1 
        5  8730 1 1  93 LYS HZ2  H 36.153 -17.865 -22.321 1.00 . A A . 266 LYS HZ2  1 1 
        5  8731 1 1  93 LYS HZ3  H 35.296 -17.116 -23.505 1.00 . A A . 266 LYS HZ3  1 1 
        5  8732 1 1  93 LYS N    N 34.216 -10.987 -20.880 1.00 . A A . 266 LYS N    1 1 
        5  8733 1 1  93 LYS NZ   N 36.098 -17.037 -22.897 1.00 . A A . 266 LYS NZ   1 1 
        5  8734 1 1  93 LYS O    O 35.151 -12.503 -17.870 1.00 . A A . 266 LYS O    1 1 
        5  8735 1 1  94 PRO C    C 37.472 -10.387 -17.394 1.00 . A A . 267 PRO C    1 1 
        5  8736 1 1  94 PRO CA   C 37.715 -11.567 -18.331 1.00 . A A . 267 PRO CA   1 1 
        5  8737 1 1  94 PRO CB   C 38.990 -11.385 -19.152 1.00 . A A . 267 PRO CB   1 1 
        5  8738 1 1  94 PRO CD   C 37.126 -11.205 -20.613 1.00 . A A . 267 PRO CD   1 1 
        5  8739 1 1  94 PRO CG   C 38.495 -10.581 -20.349 1.00 . A A . 267 PRO CG   1 1 
        5  8740 1 1  94 PRO HA   H 37.786 -12.484 -17.746 1.00 . A A . 267 PRO HA   1 1 
        5  8741 1 1  94 PRO HB2  H 39.766 -10.853 -18.600 1.00 . A A . 267 PRO HB2  1 1 
        5  8742 1 1  94 PRO HB3  H 39.349 -12.357 -19.491 1.00 . A A . 267 PRO HB3  1 1 
        5  8743 1 1  94 PRO HD2  H 36.464 -10.455 -21.047 1.00 . A A . 267 PRO HD2  1 1 
        5  8744 1 1  94 PRO HD3  H 37.237 -12.058 -21.282 1.00 . A A . 267 PRO HD3  1 1 
        5  8745 1 1  94 PRO HG2  H 38.374  -9.537 -20.061 1.00 . A A . 267 PRO HG2  1 1 
        5  8746 1 1  94 PRO HG3  H 39.162 -10.673 -21.207 1.00 . A A . 267 PRO HG3  1 1 
        5  8747 1 1  94 PRO N    N 36.649 -11.664 -19.317 1.00 . A A . 267 PRO N    1 1 
        5  8748 1 1  94 PRO O    O 36.507  -9.642 -17.557 1.00 . A A . 267 PRO O    1 1 
        5  8749 1 1  95 THR C    C 39.366  -8.077 -15.702 1.00 . A A . 268 THR C    1 1 
        5  8750 1 1  95 THR CA   C 38.266  -9.107 -15.461 1.00 . A A . 268 THR CA   1 1 
        5  8751 1 1  95 THR CB   C 38.324  -9.639 -14.028 1.00 . A A . 268 THR CB   1 1 
        5  8752 1 1  95 THR CG2  C 37.111 -10.522 -13.742 1.00 . A A . 268 THR CG2  1 1 
        5  8753 1 1  95 THR H    H 39.114 -10.868 -16.294 1.00 . A A . 268 THR H    1 1 
        5  8754 1 1  95 THR HA   H 37.309  -8.602 -15.594 1.00 . A A . 268 THR HA   1 1 
        5  8755 1 1  95 THR HB   H 38.325  -8.800 -13.333 1.00 . A A . 268 THR HB   1 1 
        5  8756 1 1  95 THR HG1  H 39.527 -10.696 -12.937 1.00 . A A . 268 THR HG1  1 1 
        5  8757 1 1  95 THR HG21 H 37.148 -10.870 -12.710 1.00 . A A . 268 THR HG21 1 1 
        5  8758 1 1  95 THR HG22 H 36.200  -9.941 -13.891 1.00 . A A . 268 THR HG22 1 1 
        5  8759 1 1  95 THR HG23 H 37.106 -11.379 -14.416 1.00 . A A . 268 THR HG23 1 1 
        5  8760 1 1  95 THR N    N 38.353 -10.214 -16.406 1.00 . A A . 268 THR N    1 1 
        5  8761 1 1  95 THR O    O 39.351  -7.011 -15.087 1.00 . A A . 268 THR O    1 1 
        5  8762 1 1  95 THR OG1  O 39.502 -10.393 -13.848 1.00 . A A . 268 THR OG1  1 1 
        5  8763 1 1  96 ARG C    C 41.918  -7.810 -18.330 1.00 . A A . 269 ARG C    1 1 
        5  8764 1 1  96 ARG CA   C 41.413  -7.480 -16.926 1.00 . A A . 269 ARG CA   1 1 
        5  8765 1 1  96 ARG CB   C 42.512  -7.634 -15.861 1.00 . A A . 269 ARG CB   1 1 
        5  8766 1 1  96 ARG CD   C 44.230  -5.938 -16.652 1.00 . A A . 269 ARG CD   1 1 
        5  8767 1 1  96 ARG CG   C 43.233  -6.314 -15.558 1.00 . A A . 269 ARG CG   1 1 
        5  8768 1 1  96 ARG CZ   C 45.856  -4.260 -15.790 1.00 . A A . 269 ARG CZ   1 1 
        5  8769 1 1  96 ARG H    H 40.287  -9.276 -17.061 1.00 . A A . 269 ARG H    1 1 
        5  8770 1 1  96 ARG HA   H 41.038  -6.457 -16.910 1.00 . A A . 269 ARG HA   1 1 
        5  8771 1 1  96 ARG HB2  H 42.044  -7.968 -14.936 1.00 . A A . 269 ARG HB2  1 1 
        5  8772 1 1  96 ARG HB3  H 43.229  -8.396 -16.167 1.00 . A A . 269 ARG HB3  1 1 
        5  8773 1 1  96 ARG HD2  H 45.051  -6.656 -16.661 1.00 . A A . 269 ARG HD2  1 1 
        5  8774 1 1  96 ARG HD3  H 43.726  -5.972 -17.618 1.00 . A A . 269 ARG HD3  1 1 
        5  8775 1 1  96 ARG HE   H 44.207  -3.833 -16.870 1.00 . A A . 269 ARG HE   1 1 
        5  8776 1 1  96 ARG HG2  H 42.493  -5.522 -15.452 1.00 . A A . 269 ARG HG2  1 1 
        5  8777 1 1  96 ARG HG3  H 43.772  -6.414 -14.616 1.00 . A A . 269 ARG HG3  1 1 
        5  8778 1 1  96 ARG HH11 H 46.338  -6.166 -15.272 1.00 . A A . 269 ARG HH11 1 1 
        5  8779 1 1  96 ARG HH12 H 47.444  -4.936 -14.708 1.00 . A A . 269 ARG HH12 1 1 
        5  8780 1 1  96 ARG HH21 H 45.651  -2.273 -16.139 1.00 . A A . 269 ARG HH21 1 1 
        5  8781 1 1  96 ARG HH22 H 47.055  -2.726 -15.199 1.00 . A A . 269 ARG HH22 1 1 
        5  8782 1 1  96 ARG N    N 40.319  -8.383 -16.590 1.00 . A A . 269 ARG N    1 1 
        5  8783 1 1  96 ARG NE   N 44.746  -4.580 -16.457 1.00 . A A . 269 ARG NE   1 1 
        5  8784 1 1  96 ARG NH1  N 46.608  -5.194 -15.211 1.00 . A A . 269 ARG NH1  1 1 
        5  8785 1 1  96 ARG NH2  N 46.219  -2.985 -15.703 1.00 . A A . 269 ARG NH2  1 1 
        5  8786 1 1  96 ARG O    O 42.077  -8.986 -18.663 1.00 . A A . 269 ARG O    1 1 
        5  8787 1 1  97 LEU C    C 44.187  -7.049 -20.549 1.00 . A A . 270 LEU C    1 1 
        5  8788 1 1  97 LEU CA   C 42.661  -6.977 -20.518 1.00 . A A . 270 LEU CA   1 1 
        5  8789 1 1  97 LEU CB   C 42.157  -5.849 -21.425 1.00 . A A . 270 LEU CB   1 1 
        5  8790 1 1  97 LEU CD1  C 40.232  -4.597 -22.385 1.00 . A A . 270 LEU CD1  1 1 
        5  8791 1 1  97 LEU CD2  C 39.919  -6.980 -21.764 1.00 . A A . 270 LEU CD2  1 1 
        5  8792 1 1  97 LEU CG   C 40.637  -5.683 -21.393 1.00 . A A . 270 LEU CG   1 1 
        5  8793 1 1  97 LEU H    H 42.032  -5.844 -18.827 1.00 . A A . 270 LEU H    1 1 
        5  8794 1 1  97 LEU HA   H 42.277  -7.921 -20.904 1.00 . A A . 270 LEU HA   1 1 
        5  8795 1 1  97 LEU HB2  H 42.619  -4.911 -21.117 1.00 . A A . 270 LEU HB2  1 1 
        5  8796 1 1  97 LEU HB3  H 42.461  -6.064 -22.449 1.00 . A A . 270 LEU HB3  1 1 
        5  8797 1 1  97 LEU HD11 H 40.517  -4.892 -23.395 1.00 . A A . 270 LEU HD11 1 1 
        5  8798 1 1  97 LEU HD12 H 39.153  -4.451 -22.344 1.00 . A A . 270 LEU HD12 1 1 
        5  8799 1 1  97 LEU HD13 H 40.731  -3.663 -22.127 1.00 . A A . 270 LEU HD13 1 1 
        5  8800 1 1  97 LEU HD21 H 38.842  -6.809 -21.759 1.00 . A A . 270 LEU HD21 1 1 
        5  8801 1 1  97 LEU HD22 H 40.233  -7.302 -22.757 1.00 . A A . 270 LEU HD22 1 1 
        5  8802 1 1  97 LEU HD23 H 40.151  -7.757 -21.037 1.00 . A A . 270 LEU HD23 1 1 
        5  8803 1 1  97 LEU HG   H 40.327  -5.379 -20.393 1.00 . A A . 270 LEU HG   1 1 
        5  8804 1 1  97 LEU N    N 42.173  -6.789 -19.153 1.00 . A A . 270 LEU N    1 1 
        5  8805 1 1  97 LEU O    O 44.846  -6.786 -19.544 1.00 . A A . 270 LEU O    1 1 
        5  8806 1 1  98 ASN C    C 46.663  -6.801 -23.121 1.00 . A A . 271 ASN C    1 1 
        5  8807 1 1  98 ASN CA   C 46.194  -7.536 -21.864 1.00 . A A . 271 ASN CA   1 1 
        5  8808 1 1  98 ASN CB   C 46.552  -9.025 -21.910 1.00 . A A . 271 ASN CB   1 1 
        5  8809 1 1  98 ASN CG   C 48.047  -9.280 -21.756 1.00 . A A . 271 ASN CG   1 1 
        5  8810 1 1  98 ASN H    H 44.173  -7.589 -22.510 1.00 . A A . 271 ASN H    1 1 
        5  8811 1 1  98 ASN HA   H 46.688  -7.088 -21.002 1.00 . A A . 271 ASN HA   1 1 
        5  8812 1 1  98 ASN HB2  H 46.036  -9.539 -21.099 1.00 . A A . 271 ASN HB2  1 1 
        5  8813 1 1  98 ASN HB3  H 46.212  -9.448 -22.855 1.00 . A A . 271 ASN HB3  1 1 
        5  8814 1 1  98 ASN HD21 H 47.807 -11.218 -22.310 1.00 . A A . 271 ASN HD21 1 1 
        5  8815 1 1  98 ASN HD22 H 49.452 -10.731 -21.942 1.00 . A A . 271 ASN HD22 1 1 
        5  8816 1 1  98 ASN N    N 44.753  -7.401 -21.706 1.00 . A A . 271 ASN N    1 1 
        5  8817 1 1  98 ASN ND2  N 48.471 -10.511 -22.025 1.00 . A A . 271 ASN ND2  1 1 
        5  8818 1 1  98 ASN O    O 45.905  -6.659 -24.081 1.00 . A A . 271 ASN O    1 1 
        5  8819 1 1  98 ASN OD1  O 48.813  -8.389 -21.402 1.00 . A A . 271 ASN OD1  1 1 
        5  8820 1 1  99 VAL C    C 49.959  -6.061 -24.391 1.00 . A A . 272 VAL C    1 1 
        5  8821 1 1  99 VAL CA   C 48.518  -5.589 -24.211 1.00 . A A . 272 VAL CA   1 1 
        5  8822 1 1  99 VAL CB   C 48.445  -4.082 -23.934 1.00 . A A . 272 VAL CB   1 1 
        5  8823 1 1  99 VAL CG1  C 49.172  -3.286 -25.018 1.00 . A A . 272 VAL CG1  1 1 
        5  8824 1 1  99 VAL CG2  C 46.987  -3.617 -23.895 1.00 . A A . 272 VAL CG2  1 1 
        5  8825 1 1  99 VAL H    H 48.490  -6.502 -22.299 1.00 . A A . 272 VAL H    1 1 
        5  8826 1 1  99 VAL HA   H 47.973  -5.802 -25.130 1.00 . A A . 272 VAL HA   1 1 
        5  8827 1 1  99 VAL HB   H 48.909  -3.869 -22.971 1.00 . A A . 272 VAL HB   1 1 
        5  8828 1 1  99 VAL HG11 H 50.245  -3.465 -24.949 1.00 . A A . 272 VAL HG11 1 1 
        5  8829 1 1  99 VAL HG12 H 48.806  -3.583 -26.001 1.00 . A A . 272 VAL HG12 1 1 
        5  8830 1 1  99 VAL HG13 H 48.990  -2.219 -24.884 1.00 . A A . 272 VAL HG13 1 1 
        5  8831 1 1  99 VAL HG21 H 46.951  -2.543 -23.715 1.00 . A A . 272 VAL HG21 1 1 
        5  8832 1 1  99 VAL HG22 H 46.504  -3.836 -24.849 1.00 . A A . 272 VAL HG22 1 1 
        5  8833 1 1  99 VAL HG23 H 46.456  -4.126 -23.091 1.00 . A A . 272 VAL HG23 1 1 
        5  8834 1 1  99 VAL N    N 47.914  -6.333 -23.112 1.00 . A A . 272 VAL N    1 1 
        5  8835 1 1  99 VAL O    O 50.581  -6.535 -23.441 1.00 . A A . 272 VAL O    1 1 
        5  8836 1 1 100 PHE C    C 52.703  -5.368 -26.558 1.00 . A A . 273 PHE C    1 1 
        5  8837 1 1 100 PHE CA   C 51.816  -6.451 -25.942 1.00 . A A . 273 PHE CA   1 1 
        5  8838 1 1 100 PHE CB   C 51.632  -7.614 -26.923 1.00 . A A . 273 PHE CB   1 1 
        5  8839 1 1 100 PHE CD1  C 50.572  -9.598 -25.754 1.00 . A A . 273 PHE CD1  1 1 
        5  8840 1 1 100 PHE CD2  C 49.194  -8.205 -27.186 1.00 . A A . 273 PHE CD2  1 1 
        5  8841 1 1 100 PHE CE1  C 49.454 -10.397 -25.467 1.00 . A A . 273 PHE CE1  1 1 
        5  8842 1 1 100 PHE CE2  C 48.075  -8.996 -26.891 1.00 . A A . 273 PHE CE2  1 1 
        5  8843 1 1 100 PHE CG   C 50.440  -8.497 -26.613 1.00 . A A . 273 PHE CG   1 1 
        5  8844 1 1 100 PHE CZ   C 48.207 -10.095 -26.031 1.00 . A A . 273 PHE CZ   1 1 
        5  8845 1 1 100 PHE H    H 49.963  -5.476 -26.336 1.00 . A A . 273 PHE H    1 1 
        5  8846 1 1 100 PHE HA   H 52.293  -6.824 -25.036 1.00 . A A . 273 PHE HA   1 1 
        5  8847 1 1 100 PHE HB2  H 51.497  -7.204 -27.923 1.00 . A A . 273 PHE HB2  1 1 
        5  8848 1 1 100 PHE HB3  H 52.538  -8.220 -26.929 1.00 . A A . 273 PHE HB3  1 1 
        5  8849 1 1 100 PHE HD1  H 51.529  -9.832 -25.313 1.00 . A A . 273 PHE HD1  1 1 
        5  8850 1 1 100 PHE HD2  H 49.091  -7.367 -27.859 1.00 . A A . 273 PHE HD2  1 1 
        5  8851 1 1 100 PHE HE1  H 49.559 -11.245 -24.807 1.00 . A A . 273 PHE HE1  1 1 
        5  8852 1 1 100 PHE HE2  H 47.115  -8.756 -27.326 1.00 . A A . 273 PHE HE2  1 1 
        5  8853 1 1 100 PHE HZ   H 47.348 -10.710 -25.804 1.00 . A A . 273 PHE HZ   1 1 
        5  8854 1 1 100 PHE N    N 50.496  -5.932 -25.608 1.00 . A A . 273 PHE N    1 1 
        5  8855 1 1 100 PHE O    O 53.927  -5.498 -26.571 1.00 . A A . 273 PHE O    1 1 
        5  8856 1 1 101 LYS C    C 51.794  -2.020 -27.862 1.00 . A A . 274 LYS C    1 1 
        5  8857 1 1 101 LYS CA   C 52.757  -3.199 -27.747 1.00 . A A . 274 LYS CA   1 1 
        5  8858 1 1 101 LYS CB   C 53.214  -3.669 -29.132 1.00 . A A . 274 LYS CB   1 1 
        5  8859 1 1 101 LYS CD   C 52.606  -4.920 -31.212 1.00 . A A . 274 LYS CD   1 1 
        5  8860 1 1 101 LYS CE   C 51.522  -5.733 -31.919 1.00 . A A . 274 LYS CE   1 1 
        5  8861 1 1 101 LYS CG   C 52.060  -4.273 -29.939 1.00 . A A . 274 LYS CG   1 1 
        5  8862 1 1 101 LYS H    H 51.079  -4.231 -26.989 1.00 . A A . 274 LYS H    1 1 
        5  8863 1 1 101 LYS HA   H 53.628  -2.886 -27.171 1.00 . A A . 274 LYS HA   1 1 
        5  8864 1 1 101 LYS HB2  H 53.638  -2.827 -29.681 1.00 . A A . 274 LYS HB2  1 1 
        5  8865 1 1 101 LYS HB3  H 53.989  -4.424 -29.004 1.00 . A A . 274 LYS HB3  1 1 
        5  8866 1 1 101 LYS HD2  H 52.982  -4.146 -31.880 1.00 . A A . 274 LYS HD2  1 1 
        5  8867 1 1 101 LYS HD3  H 53.425  -5.587 -30.944 1.00 . A A . 274 LYS HD3  1 1 
        5  8868 1 1 101 LYS HE2  H 51.960  -6.207 -32.797 1.00 . A A . 274 LYS HE2  1 1 
        5  8869 1 1 101 LYS HE3  H 51.158  -6.510 -31.246 1.00 . A A . 274 LYS HE3  1 1 
        5  8870 1 1 101 LYS HG2  H 51.557  -5.034 -29.343 1.00 . A A . 274 LYS HG2  1 1 
        5  8871 1 1 101 LYS HG3  H 51.343  -3.493 -30.193 1.00 . A A . 274 LYS HG3  1 1 
        5  8872 1 1 101 LYS HZ1  H 49.918  -4.515 -31.531 1.00 . A A . 274 LYS HZ1  1 1 
        5  8873 1 1 101 LYS HZ2  H 50.734  -4.103 -32.882 1.00 . A A . 274 LYS HZ2  1 1 
        5  8874 1 1 101 LYS HZ3  H 49.743  -5.421 -32.897 1.00 . A A . 274 LYS HZ3  1 1 
        5  8875 1 1 101 LYS N    N 52.083  -4.298 -27.067 1.00 . A A . 274 LYS N    1 1 
        5  8876 1 1 101 LYS NZ   N 50.394  -4.885 -32.341 1.00 . A A . 274 LYS NZ   1 1 
        5  8877 1 1 101 LYS O    O 50.607  -2.168 -27.577 1.00 . A A . 274 LYS O    1 1 
        5  8878 1 1 102 ASN C    C 51.476   0.772 -29.915 1.00 . A A . 275 ASN C    1 1 
        5  8879 1 1 102 ASN CA   C 51.486   0.337 -28.451 1.00 . A A . 275 ASN CA   1 1 
        5  8880 1 1 102 ASN CB   C 51.996   1.461 -27.544 1.00 . A A . 275 ASN CB   1 1 
        5  8881 1 1 102 ASN CG   C 51.639   1.253 -26.077 1.00 . A A . 275 ASN CG   1 1 
        5  8882 1 1 102 ASN H    H 53.286  -0.803 -28.498 1.00 . A A . 275 ASN H    1 1 
        5  8883 1 1 102 ASN HA   H 50.456   0.118 -28.168 1.00 . A A . 275 ASN HA   1 1 
        5  8884 1 1 102 ASN HB2  H 53.078   1.554 -27.644 1.00 . A A . 275 ASN HB2  1 1 
        5  8885 1 1 102 ASN HB3  H 51.549   2.401 -27.868 1.00 . A A . 275 ASN HB3  1 1 
        5  8886 1 1 102 ASN HD21 H 52.594   2.972 -25.563 1.00 . A A . 275 ASN HD21 1 1 
        5  8887 1 1 102 ASN HD22 H 51.828   2.106 -24.246 1.00 . A A . 275 ASN HD22 1 1 
        5  8888 1 1 102 ASN N    N 52.300  -0.859 -28.282 1.00 . A A . 275 ASN N    1 1 
        5  8889 1 1 102 ASN ND2  N 52.056   2.185 -25.226 1.00 . A A . 275 ASN ND2  1 1 
        5  8890 1 1 102 ASN O    O 52.482   1.253 -30.438 1.00 . A A . 275 ASN O    1 1 
        5  8891 1 1 102 ASN OD1  O 50.998   0.274 -25.705 1.00 . A A . 275 ASN OD1  1 1 
        5  8892 1 1 103 ASP C    C 48.562   1.253 -32.120 1.00 . A A . 276 ASP C    1 1 
        5  8893 1 1 103 ASP CA   C 50.068   1.041 -31.923 1.00 . A A . 276 ASP CA   1 1 
        5  8894 1 1 103 ASP CB   C 50.643   0.031 -32.924 1.00 . A A . 276 ASP CB   1 1 
        5  8895 1 1 103 ASP CG   C 50.088  -1.377 -32.746 1.00 . A A . 276 ASP CG   1 1 
        5  8896 1 1 103 ASP H    H 49.566   0.136 -30.083 1.00 . A A . 276 ASP H    1 1 
        5  8897 1 1 103 ASP HA   H 50.564   1.999 -32.084 1.00 . A A . 276 ASP HA   1 1 
        5  8898 1 1 103 ASP HB2  H 50.430   0.372 -33.937 1.00 . A A . 276 ASP HB2  1 1 
        5  8899 1 1 103 ASP HB3  H 51.726   0.000 -32.806 1.00 . A A . 276 ASP HB3  1 1 
        5  8900 1 1 103 ASP N    N 50.325   0.598 -30.562 1.00 . A A . 276 ASP N    1 1 
        5  8901 1 1 103 ASP O    O 47.790   1.193 -31.165 1.00 . A A . 276 ASP O    1 1 
        5  8902 1 1 103 ASP OD1  O 48.853  -1.509 -32.605 1.00 . A A . 276 ASP OD1  1 1 
        5  8903 1 1 103 ASP OD2  O 50.915  -2.315 -32.755 1.00 . A A . 276 ASP OD2  1 1 
        5  8904 1 1 104 GLN C    C 45.783   0.671 -33.503 1.00 . A A . 277 GLN C    1 1 
        5  8905 1 1 104 GLN CA   C 46.761   1.841 -33.674 1.00 . A A . 277 GLN CA   1 1 
        5  8906 1 1 104 GLN CB   C 46.692   2.402 -35.095 1.00 . A A . 277 GLN CB   1 1 
        5  8907 1 1 104 GLN CD   C 47.027   1.879 -37.557 1.00 . A A . 277 GLN CD   1 1 
        5  8908 1 1 104 GLN CG   C 47.083   1.342 -36.130 1.00 . A A . 277 GLN CG   1 1 
        5  8909 1 1 104 GLN H    H 48.807   1.479 -34.123 1.00 . A A . 277 GLN H    1 1 
        5  8910 1 1 104 GLN HA   H 46.449   2.628 -32.988 1.00 . A A . 277 GLN HA   1 1 
        5  8911 1 1 104 GLN HB2  H 45.676   2.742 -35.296 1.00 . A A . 277 GLN HB2  1 1 
        5  8912 1 1 104 GLN HB3  H 47.370   3.253 -35.175 1.00 . A A . 277 GLN HB3  1 1 
        5  8913 1 1 104 GLN HE21 H 47.577   0.072 -38.313 1.00 . A A . 277 GLN HE21 1 1 
        5  8914 1 1 104 GLN HE22 H 47.306   1.336 -39.491 1.00 . A A . 277 GLN HE22 1 1 
        5  8915 1 1 104 GLN HG2  H 48.095   0.989 -35.932 1.00 . A A . 277 GLN HG2  1 1 
        5  8916 1 1 104 GLN HG3  H 46.403   0.494 -36.054 1.00 . A A . 277 GLN HG3  1 1 
        5  8917 1 1 104 GLN N    N 48.142   1.505 -33.363 1.00 . A A . 277 GLN N    1 1 
        5  8918 1 1 104 GLN NE2  N 47.328   1.026 -38.530 1.00 . A A . 277 GLN NE2  1 1 
        5  8919 1 1 104 GLN O    O 44.577   0.871 -33.656 1.00 . A A . 277 GLN O    1 1 
        5  8920 1 1 104 GLN OE1  O 46.722   3.047 -37.793 1.00 . A A . 277 GLN OE1  1 1 
        5  8921 1 1 105 ASP C    C 45.400  -2.245 -31.621 1.00 . A A . 278 ASP C    1 1 
        5  8922 1 1 105 ASP CA   C 45.400  -1.709 -33.054 1.00 . A A . 278 ASP CA   1 1 
        5  8923 1 1 105 ASP CB   C 45.847  -2.794 -34.038 1.00 . A A . 278 ASP CB   1 1 
        5  8924 1 1 105 ASP CG   C 45.771  -2.315 -35.485 1.00 . A A . 278 ASP CG   1 1 
        5  8925 1 1 105 ASP H    H 47.255  -0.665 -33.056 1.00 . A A . 278 ASP H    1 1 
        5  8926 1 1 105 ASP HA   H 44.377  -1.426 -33.302 1.00 . A A . 278 ASP HA   1 1 
        5  8927 1 1 105 ASP HB2  H 46.869  -3.093 -33.807 1.00 . A A . 278 ASP HB2  1 1 
        5  8928 1 1 105 ASP HB3  H 45.201  -3.664 -33.923 1.00 . A A . 278 ASP HB3  1 1 
        5  8929 1 1 105 ASP N    N 46.263  -0.539 -33.195 1.00 . A A . 278 ASP N    1 1 
        5  8930 1 1 105 ASP O    O 44.509  -3.007 -31.246 1.00 . A A . 278 ASP O    1 1 
        5  8931 1 1 105 ASP OD1  O 44.638  -2.041 -35.944 1.00 . A A . 278 ASP OD1  1 1 
        5  8932 1 1 105 ASP OD2  O 46.842  -2.225 -36.126 1.00 . A A . 278 ASP OD2  1 1 
        5  8933 1 1 106 THR C    C 47.319  -1.199 -28.668 1.00 . A A . 279 THR C    1 1 
        5  8934 1 1 106 THR CA   C 46.460  -2.223 -29.404 1.00 . A A . 279 THR CA   1 1 
        5  8935 1 1 106 THR CB   C 47.017  -3.644 -29.254 1.00 . A A . 279 THR CB   1 1 
        5  8936 1 1 106 THR CG2  C 48.359  -3.828 -29.958 1.00 . A A . 279 THR CG2  1 1 
        5  8937 1 1 106 THR H    H 47.129  -1.274 -31.180 1.00 . A A . 279 THR H    1 1 
        5  8938 1 1 106 THR HA   H 45.458  -2.203 -28.977 1.00 . A A . 279 THR HA   1 1 
        5  8939 1 1 106 THR HB   H 46.299  -4.343 -29.682 1.00 . A A . 279 THR HB   1 1 
        5  8940 1 1 106 THR HG1  H 47.414  -4.877 -27.815 1.00 . A A . 279 THR HG1  1 1 
        5  8941 1 1 106 THR HG21 H 49.099  -3.144 -29.542 1.00 . A A . 279 THR HG21 1 1 
        5  8942 1 1 106 THR HG22 H 48.702  -4.853 -29.818 1.00 . A A . 279 THR HG22 1 1 
        5  8943 1 1 106 THR HG23 H 48.239  -3.631 -31.023 1.00 . A A . 279 THR HG23 1 1 
        5  8944 1 1 106 THR N    N 46.391  -1.855 -30.813 1.00 . A A . 279 THR N    1 1 
        5  8945 1 1 106 THR O    O 48.388  -0.828 -29.149 1.00 . A A . 279 THR O    1 1 
        5  8946 1 1 106 THR OG1  O 47.185  -3.947 -27.889 1.00 . A A . 279 THR OG1  1 1 
        5  8947 1 1 107 TRP C    C 47.310   0.186 -25.261 1.00 . A A . 280 TRP C    1 1 
        5  8948 1 1 107 TRP CA   C 47.585   0.290 -26.760 1.00 . A A . 280 TRP CA   1 1 
        5  8949 1 1 107 TRP CB   C 47.179   1.671 -27.290 1.00 . A A . 280 TRP CB   1 1 
        5  8950 1 1 107 TRP CD1  C 48.129   3.329 -25.624 1.00 . A A . 280 TRP CD1  1 1 
        5  8951 1 1 107 TRP CD2  C 49.023   3.562 -27.665 1.00 . A A . 280 TRP CD2  1 1 
        5  8952 1 1 107 TRP CE2  C 49.657   4.522 -26.824 1.00 . A A . 280 TRP CE2  1 1 
        5  8953 1 1 107 TRP CE3  C 49.422   3.542 -29.014 1.00 . A A . 280 TRP CE3  1 1 
        5  8954 1 1 107 TRP CG   C 48.064   2.801 -26.864 1.00 . A A . 280 TRP CG   1 1 
        5  8955 1 1 107 TRP CH2  C 51.018   5.346 -28.641 1.00 . A A . 280 TRP CH2  1 1 
        5  8956 1 1 107 TRP CZ2  C 50.639   5.403 -27.292 1.00 . A A . 280 TRP CZ2  1 1 
        5  8957 1 1 107 TRP CZ3  C 50.410   4.417 -29.496 1.00 . A A . 280 TRP CZ3  1 1 
        5  8958 1 1 107 TRP H    H 46.000  -1.089 -27.116 1.00 . A A . 280 TRP H    1 1 
        5  8959 1 1 107 TRP HA   H 48.653   0.153 -26.926 1.00 . A A . 280 TRP HA   1 1 
        5  8960 1 1 107 TRP HB2  H 47.178   1.641 -28.379 1.00 . A A . 280 TRP HB2  1 1 
        5  8961 1 1 107 TRP HB3  H 46.159   1.884 -26.967 1.00 . A A . 280 TRP HB3  1 1 
        5  8962 1 1 107 TRP HD1  H 47.534   3.008 -24.782 1.00 . A A . 280 TRP HD1  1 1 
        5  8963 1 1 107 TRP HE1  H 49.288   4.855 -24.754 1.00 . A A . 280 TRP HE1  1 1 
        5  8964 1 1 107 TRP HE3  H 48.960   2.838 -29.690 1.00 . A A . 280 TRP HE3  1 1 
        5  8965 1 1 107 TRP HH2  H 51.775   6.014 -29.023 1.00 . A A . 280 TRP HH2  1 1 
        5  8966 1 1 107 TRP HZ2  H 51.100   6.114 -26.623 1.00 . A A . 280 TRP HZ2  1 1 
        5  8967 1 1 107 TRP HZ3  H 50.699   4.374 -30.535 1.00 . A A . 280 TRP HZ3  1 1 
        5  8968 1 1 107 TRP N    N 46.864  -0.735 -27.500 1.00 . A A . 280 TRP N    1 1 
        5  8969 1 1 107 TRP NE1  N 49.072   4.334 -25.591 1.00 . A A . 280 TRP NE1  1 1 
        5  8970 1 1 107 TRP O    O 46.217  -0.198 -24.847 1.00 . A A . 280 TRP O    1 1 
        5  8971 1 1 108 ASP C    C 48.575   1.939 -22.489 1.00 . A A . 281 ASP C    1 1 
        5  8972 1 1 108 ASP CA   C 48.198   0.550 -23.002 1.00 . A A . 281 ASP CA   1 1 
        5  8973 1 1 108 ASP CB   C 49.096  -0.543 -22.415 1.00 . A A . 281 ASP CB   1 1 
        5  8974 1 1 108 ASP CG   C 48.946  -0.672 -20.904 1.00 . A A . 281 ASP CG   1 1 
        5  8975 1 1 108 ASP H    H 49.197   0.803 -24.848 1.00 . A A . 281 ASP H    1 1 
        5  8976 1 1 108 ASP HA   H 47.166   0.343 -22.720 1.00 . A A . 281 ASP HA   1 1 
        5  8977 1 1 108 ASP HB2  H 48.826  -1.499 -22.863 1.00 . A A . 281 ASP HB2  1 1 
        5  8978 1 1 108 ASP HB3  H 50.136  -0.329 -22.662 1.00 . A A . 281 ASP HB3  1 1 
        5  8979 1 1 108 ASP N    N 48.310   0.533 -24.449 1.00 . A A . 281 ASP N    1 1 
        5  8980 1 1 108 ASP O    O 49.693   2.405 -22.701 1.00 . A A . 281 ASP O    1 1 
        5  8981 1 1 108 ASP OD1  O 47.844  -0.369 -20.399 1.00 . A A . 281 ASP OD1  1 1 
        5  8982 1 1 108 ASP OD2  O 49.936  -1.078 -20.256 1.00 . A A . 281 ASP OD2  1 1 
        5  8983 1 1 109 TYR C    C 48.268   4.019 -19.896 1.00 . A A . 282 TYR C    1 1 
        5  8984 1 1 109 TYR CA   C 47.794   3.970 -21.348 1.00 . A A . 282 TYR CA   1 1 
        5  8985 1 1 109 TYR CB   C 46.478   4.728 -21.528 1.00 . A A . 282 TYR CB   1 1 
        5  8986 1 1 109 TYR CD1  C 46.549   5.870 -23.774 1.00 . A A . 282 TYR CD1  1 1 
        5  8987 1 1 109 TYR CD2  C 45.118   3.925 -23.504 1.00 . A A . 282 TYR CD2  1 1 
        5  8988 1 1 109 TYR CE1  C 46.153   5.980 -25.116 1.00 . A A . 282 TYR CE1  1 1 
        5  8989 1 1 109 TYR CE2  C 44.721   4.024 -24.846 1.00 . A A . 282 TYR CE2  1 1 
        5  8990 1 1 109 TYR CG   C 46.036   4.842 -22.970 1.00 . A A . 282 TYR CG   1 1 
        5  8991 1 1 109 TYR CZ   C 45.241   5.053 -25.658 1.00 . A A . 282 TYR CZ   1 1 
        5  8992 1 1 109 TYR H    H 46.757   2.138 -21.611 1.00 . A A . 282 TYR H    1 1 
        5  8993 1 1 109 TYR HA   H 48.549   4.457 -21.964 1.00 . A A . 282 TYR HA   1 1 
        5  8994 1 1 109 TYR HB2  H 45.696   4.231 -20.952 1.00 . A A . 282 TYR HB2  1 1 
        5  8995 1 1 109 TYR HB3  H 46.599   5.736 -21.131 1.00 . A A . 282 TYR HB3  1 1 
        5  8996 1 1 109 TYR HD1  H 47.249   6.581 -23.359 1.00 . A A . 282 TYR HD1  1 1 
        5  8997 1 1 109 TYR HD2  H 44.714   3.142 -22.881 1.00 . A A . 282 TYR HD2  1 1 
        5  8998 1 1 109 TYR HE1  H 46.548   6.772 -25.736 1.00 . A A . 282 TYR HE1  1 1 
        5  8999 1 1 109 TYR HE2  H 44.016   3.315 -25.256 1.00 . A A . 282 TYR HE2  1 1 
        5  9000 1 1 109 TYR HH   H 44.217   4.491 -27.218 1.00 . A A . 282 TYR HH   1 1 
        5  9001 1 1 109 TYR N    N 47.632   2.600 -21.812 1.00 . A A . 282 TYR N    1 1 
        5  9002 1 1 109 TYR O    O 48.538   5.099 -19.372 1.00 . A A . 282 TYR O    1 1 
        5  9003 1 1 109 TYR OH   O 44.861   5.156 -26.962 1.00 . A A . 282 TYR OH   1 1 
        5  9004 1 1 110 THR C    C 50.229   2.037 -17.867 1.00 . A A . 283 THR C    1 1 
        5  9005 1 1 110 THR CA   C 48.877   2.761 -17.877 1.00 . A A . 283 THR CA   1 1 
        5  9006 1 1 110 THR CB   C 47.815   2.135 -16.965 1.00 . A A . 283 THR CB   1 1 
        5  9007 1 1 110 THR CG2  C 47.567   0.666 -17.294 1.00 . A A . 283 THR CG2  1 1 
        5  9008 1 1 110 THR H    H 48.093   2.005 -19.704 1.00 . A A . 283 THR H    1 1 
        5  9009 1 1 110 THR HA   H 49.060   3.772 -17.512 1.00 . A A . 283 THR HA   1 1 
        5  9010 1 1 110 THR HB   H 46.881   2.680 -17.103 1.00 . A A . 283 THR HB   1 1 
        5  9011 1 1 110 THR HG1  H 47.473   1.950 -15.067 1.00 . A A . 283 THR HG1  1 1 
        5  9012 1 1 110 THR HG21 H 47.156   0.584 -18.300 1.00 . A A . 283 THR HG21 1 1 
        5  9013 1 1 110 THR HG22 H 48.500   0.107 -17.230 1.00 . A A . 283 THR HG22 1 1 
        5  9014 1 1 110 THR HG23 H 46.846   0.253 -16.589 1.00 . A A . 283 THR HG23 1 1 
        5  9015 1 1 110 THR N    N 48.371   2.860 -19.241 1.00 . A A . 283 THR N    1 1 
        5  9016 1 1 110 THR O    O 50.707   1.589 -16.826 1.00 . A A . 283 THR O    1 1 
        5  9017 1 1 110 THR OG1  O 48.200   2.255 -15.613 1.00 . A A . 283 THR OG1  1 1 
        5  9018 1 1 111 ASN C    C 53.234   2.133 -18.568 1.00 . A A . 284 ASN C    1 1 
        5  9019 1 1 111 ASN CA   C 52.140   1.281 -19.222 1.00 . A A . 284 ASN CA   1 1 
        5  9020 1 1 111 ASN CB   C 52.391   1.115 -20.727 1.00 . A A . 284 ASN CB   1 1 
        5  9021 1 1 111 ASN CG   C 53.638   0.304 -21.051 1.00 . A A . 284 ASN CG   1 1 
        5  9022 1 1 111 ASN H    H 50.404   2.303 -19.870 1.00 . A A . 284 ASN H    1 1 
        5  9023 1 1 111 ASN HA   H 52.106   0.293 -18.765 1.00 . A A . 284 ASN HA   1 1 
        5  9024 1 1 111 ASN HB2  H 51.533   0.610 -21.172 1.00 . A A . 284 ASN HB2  1 1 
        5  9025 1 1 111 ASN HB3  H 52.479   2.097 -21.189 1.00 . A A . 284 ASN HB3  1 1 
        5  9026 1 1 111 ASN HD21 H 53.031   0.049 -22.977 1.00 . A A . 284 ASN HD21 1 1 
        5  9027 1 1 111 ASN HD22 H 54.562  -0.689 -22.559 1.00 . A A . 284 ASN HD22 1 1 
        5  9028 1 1 111 ASN N    N 50.848   1.922 -19.047 1.00 . A A . 284 ASN N    1 1 
        5  9029 1 1 111 ASN ND2  N 53.752  -0.145 -22.298 1.00 . A A . 284 ASN ND2  1 1 
        5  9030 1 1 111 ASN O    O 53.358   3.314 -18.899 1.00 . A A . 284 ASN O    1 1 
        5  9031 1 1 111 ASN OD1  O 54.493   0.082 -20.200 1.00 . A A . 284 ASN OD1  1 1 
        5  9032 1 1 112 PRO C    C 56.154   2.827 -18.001 1.00 . A A . 285 PRO C    1 1 
        5  9033 1 1 112 PRO CA   C 55.135   2.268 -17.008 1.00 . A A . 285 PRO CA   1 1 
        5  9034 1 1 112 PRO CB   C 55.794   1.228 -16.097 1.00 . A A . 285 PRO CB   1 1 
        5  9035 1 1 112 PRO CD   C 53.911   0.216 -17.128 1.00 . A A . 285 PRO CD   1 1 
        5  9036 1 1 112 PRO CG   C 54.667   0.240 -15.804 1.00 . A A . 285 PRO CG   1 1 
        5  9037 1 1 112 PRO HA   H 54.733   3.077 -16.399 1.00 . A A . 285 PRO HA   1 1 
        5  9038 1 1 112 PRO HB2  H 56.587   0.716 -16.641 1.00 . A A . 285 PRO HB2  1 1 
        5  9039 1 1 112 PRO HB3  H 56.180   1.679 -15.183 1.00 . A A . 285 PRO HB3  1 1 
        5  9040 1 1 112 PRO HD2  H 54.386  -0.490 -17.809 1.00 . A A . 285 PRO HD2  1 1 
        5  9041 1 1 112 PRO HD3  H 52.869  -0.056 -16.958 1.00 . A A . 285 PRO HD3  1 1 
        5  9042 1 1 112 PRO HG2  H 55.048  -0.745 -15.533 1.00 . A A . 285 PRO HG2  1 1 
        5  9043 1 1 112 PRO HG3  H 54.023   0.642 -15.021 1.00 . A A . 285 PRO HG3  1 1 
        5  9044 1 1 112 PRO N    N 54.033   1.566 -17.651 1.00 . A A . 285 PRO N    1 1 
        5  9045 1 1 112 PRO O    O 56.937   3.706 -17.645 1.00 . A A . 285 PRO O    1 1 
        5  9046 1 1 113 ASN C    C 56.503   3.978 -21.050 1.00 . A A . 286 ASN C    1 1 
        5  9047 1 1 113 ASN CA   C 57.075   2.791 -20.270 1.00 . A A . 286 ASN CA   1 1 
        5  9048 1 1 113 ASN CB   C 57.420   1.628 -21.205 1.00 . A A . 286 ASN CB   1 1 
        5  9049 1 1 113 ASN CG   C 58.164   0.501 -20.498 1.00 . A A . 286 ASN CG   1 1 
        5  9050 1 1 113 ASN H    H 55.492   1.607 -19.485 1.00 . A A . 286 ASN H    1 1 
        5  9051 1 1 113 ASN HA   H 57.993   3.125 -19.788 1.00 . A A . 286 ASN HA   1 1 
        5  9052 1 1 113 ASN HB2  H 56.503   1.232 -21.643 1.00 . A A . 286 ASN HB2  1 1 
        5  9053 1 1 113 ASN HB3  H 58.051   1.997 -22.015 1.00 . A A . 286 ASN HB3  1 1 
        5  9054 1 1 113 ASN HD21 H 58.107  -0.649 -22.172 1.00 . A A . 286 ASN HD21 1 1 
        5  9055 1 1 113 ASN HD22 H 58.893  -1.369 -20.783 1.00 . A A . 286 ASN HD22 1 1 
        5  9056 1 1 113 ASN N    N 56.153   2.331 -19.243 1.00 . A A . 286 ASN N    1 1 
        5  9057 1 1 113 ASN ND2  N 58.407  -0.595 -21.210 1.00 . A A . 286 ASN ND2  1 1 
        5  9058 1 1 113 ASN O    O 57.159   4.494 -21.955 1.00 . A A . 286 ASN O    1 1 
        5  9059 1 1 113 ASN OD1  O 58.518   0.611 -19.327 1.00 . A A . 286 ASN OD1  1 1 
        5  9060 1 1 114 LEU C    C 54.386   6.665 -20.329 1.00 . A A . 287 LEU C    1 1 
        5  9061 1 1 114 LEU CA   C 54.628   5.542 -21.343 1.00 . A A . 287 LEU CA   1 1 
        5  9062 1 1 114 LEU CB   C 53.321   5.039 -21.971 1.00 . A A . 287 LEU CB   1 1 
        5  9063 1 1 114 LEU CD1  C 53.373   6.659 -23.916 1.00 . A A . 287 LEU CD1  1 1 
        5  9064 1 1 114 LEU CD2  C 51.268   5.509 -23.286 1.00 . A A . 287 LEU CD2  1 1 
        5  9065 1 1 114 LEU CG   C 52.556   6.122 -22.741 1.00 . A A . 287 LEU CG   1 1 
        5  9066 1 1 114 LEU H    H 54.790   3.936 -19.965 1.00 . A A . 287 LEU H    1 1 
        5  9067 1 1 114 LEU HA   H 55.272   5.928 -22.133 1.00 . A A . 287 LEU HA   1 1 
        5  9068 1 1 114 LEU HB2  H 53.555   4.222 -22.652 1.00 . A A . 287 LEU HB2  1 1 
        5  9069 1 1 114 LEU HB3  H 52.677   4.656 -21.178 1.00 . A A . 287 LEU HB3  1 1 
        5  9070 1 1 114 LEU HD11 H 54.265   7.166 -23.547 1.00 . A A . 287 LEU HD11 1 1 
        5  9071 1 1 114 LEU HD12 H 53.667   5.836 -24.567 1.00 . A A . 287 LEU HD12 1 1 
        5  9072 1 1 114 LEU HD13 H 52.772   7.372 -24.480 1.00 . A A . 287 LEU HD13 1 1 
        5  9073 1 1 114 LEU HD21 H 50.704   6.269 -23.826 1.00 . A A . 287 LEU HD21 1 1 
        5  9074 1 1 114 LEU HD22 H 51.512   4.687 -23.962 1.00 . A A . 287 LEU HD22 1 1 
        5  9075 1 1 114 LEU HD23 H 50.669   5.133 -22.459 1.00 . A A . 287 LEU HD23 1 1 
        5  9076 1 1 114 LEU HG   H 52.297   6.942 -22.072 1.00 . A A . 287 LEU HG   1 1 
        5  9077 1 1 114 LEU N    N 55.285   4.412 -20.705 1.00 . A A . 287 LEU N    1 1 
        5  9078 1 1 114 LEU O    O 54.185   7.815 -20.717 1.00 . A A . 287 LEU O    1 1 
        5  9079 1 1 115 SER C    C 55.584   7.779 -17.410 1.00 . A A . 288 SER C    1 1 
        5  9080 1 1 115 SER CA   C 54.236   7.313 -17.964 1.00 . A A . 288 SER CA   1 1 
        5  9081 1 1 115 SER CB   C 53.362   6.712 -16.863 1.00 . A A . 288 SER CB   1 1 
        5  9082 1 1 115 SER H    H 54.549   5.373 -18.765 1.00 . A A . 288 SER H    1 1 
        5  9083 1 1 115 SER HA   H 53.721   8.184 -18.367 1.00 . A A . 288 SER HA   1 1 
        5  9084 1 1 115 SER HB2  H 53.205   7.454 -16.079 1.00 . A A . 288 SER HB2  1 1 
        5  9085 1 1 115 SER HB3  H 52.396   6.430 -17.282 1.00 . A A . 288 SER HB3  1 1 
        5  9086 1 1 115 SER HG   H 53.431   5.219 -15.625 1.00 . A A . 288 SER HG   1 1 
        5  9087 1 1 115 SER N    N 54.408   6.337 -19.034 1.00 . A A . 288 SER N    1 1 
        5  9088 1 1 115 SER O    O 55.627   8.661 -16.551 1.00 . A A . 288 SER O    1 1 
        5  9089 1 1 115 SER OG   O 53.993   5.571 -16.318 1.00 . A A . 288 SER OG   1 1 
        5  9090 1 1 116 GLY C    C 58.469   8.871 -18.150 1.00 . A A . 289 GLY C    1 1 
        5  9091 1 1 116 GLY CA   C 58.028   7.565 -17.493 1.00 . A A . 289 GLY CA   1 1 
        5  9092 1 1 116 GLY H    H 56.580   6.456 -18.581 1.00 . A A . 289 GLY H    1 1 
        5  9093 1 1 116 GLY HA2  H 58.062   7.683 -16.411 1.00 . A A . 289 GLY HA2  1 1 
        5  9094 1 1 116 GLY HA3  H 58.725   6.775 -17.774 1.00 . A A . 289 GLY HA3  1 1 
        5  9095 1 1 116 GLY N    N 56.680   7.191 -17.897 1.00 . A A . 289 GLY N    1 1 
        5  9096 1 1 116 GLY O    O 57.794   9.392 -19.038 1.00 . A A . 289 GLY O    1 1 
        5  9097 1 1 117 GLN C    C 61.693  10.587 -18.353 1.00 . A A . 290 GLN C    1 1 
        5  9098 1 1 117 GLN CA   C 60.168  10.647 -18.230 1.00 . A A . 290 GLN CA   1 1 
        5  9099 1 1 117 GLN CB   C 59.725  11.821 -17.350 1.00 . A A . 290 GLN CB   1 1 
        5  9100 1 1 117 GLN CD   C 59.827  12.855 -15.039 1.00 . A A . 290 GLN CD   1 1 
        5  9101 1 1 117 GLN CG   C 60.263  11.690 -15.920 1.00 . A A . 290 GLN CG   1 1 
        5  9102 1 1 117 GLN H    H 60.121   8.928 -16.976 1.00 . A A . 290 GLN H    1 1 
        5  9103 1 1 117 GLN HA   H 59.767  10.805 -19.232 1.00 . A A . 290 GLN HA   1 1 
        5  9104 1 1 117 GLN HB2  H 60.086  12.751 -17.788 1.00 . A A . 290 GLN HB2  1 1 
        5  9105 1 1 117 GLN HB3  H 58.636  11.851 -17.320 1.00 . A A . 290 GLN HB3  1 1 
        5  9106 1 1 117 GLN HE21 H 60.866  12.110 -13.456 1.00 . A A . 290 GLN HE21 1 1 
        5  9107 1 1 117 GLN HE22 H 60.003  13.606 -13.162 1.00 . A A . 290 GLN HE22 1 1 
        5  9108 1 1 117 GLN HG2  H 59.898  10.764 -15.478 1.00 . A A . 290 GLN HG2  1 1 
        5  9109 1 1 117 GLN HG3  H 61.353  11.661 -15.946 1.00 . A A . 290 GLN HG3  1 1 
        5  9110 1 1 117 GLN N    N 59.614   9.402 -17.708 1.00 . A A . 290 GLN N    1 1 
        5  9111 1 1 117 GLN NE2  N 60.270  12.856 -13.784 1.00 . A A . 290 GLN NE2  1 1 
        5  9112 1 1 117 GLN O    O 62.336  11.606 -18.600 1.00 . A A . 290 GLN O    1 1 
        5  9113 1 1 117 GLN OE1  O 59.101  13.748 -15.470 1.00 . A A . 290 GLN OE1  1 1 
        5  9114 1 1 118 GLY C    C 64.089   7.752 -17.992 1.00 . A A . 291 GLY C    1 1 
        5  9115 1 1 118 GLY CA   C 63.719   9.206 -18.256 1.00 . A A . 291 GLY CA   1 1 
        5  9116 1 1 118 GLY H    H 61.705   8.584 -17.996 1.00 . A A . 291 GLY H    1 1 
        5  9117 1 1 118 GLY HA2  H 64.072   9.494 -19.247 1.00 . A A . 291 GLY HA2  1 1 
        5  9118 1 1 118 GLY HA3  H 64.207   9.836 -17.512 1.00 . A A . 291 GLY HA3  1 1 
        5  9119 1 1 118 GLY N    N 62.276   9.395 -18.182 1.00 . A A . 291 GLY N    1 1 
        5  9120 1 1 118 GLY O    O 63.908   7.315 -16.834 1.00 . A A . 291 GLY O    1 1 
        6  9121 1 1   1 GLN C    C 19.625  -3.124  -0.994 1.00 . A A . 174 GLN C    1 1 
        6  9122 1 1   1 GLN CA   C 19.177  -1.682  -1.204 1.00 . A A . 174 GLN CA   1 1 
        6  9123 1 1   1 GLN CB   C 18.526  -1.106   0.058 1.00 . A A . 174 GLN CB   1 1 
        6  9124 1 1   1 GLN CD   C 18.901  -0.317   2.433 1.00 . A A . 174 GLN CD   1 1 
        6  9125 1 1   1 GLN CG   C 19.522  -0.995   1.217 1.00 . A A . 174 GLN CG   1 1 
        6  9126 1 1   1 GLN H1   H 17.970  -0.638  -2.496 1.00 . A A . 174 GLN H1   1 1 
        6  9127 1 1   1 GLN H2   H 17.424  -2.155  -2.159 1.00 . A A . 174 GLN H2   1 1 
        6  9128 1 1   1 GLN H3   H 18.699  -1.944  -3.180 1.00 . A A . 174 GLN H3   1 1 
        6  9129 1 1   1 GLN HA   H 20.057  -1.082  -1.439 1.00 . A A . 174 GLN HA   1 1 
        6  9130 1 1   1 GLN HB2  H 18.146  -0.110  -0.169 1.00 . A A . 174 GLN HB2  1 1 
        6  9131 1 1   1 GLN HB3  H 17.693  -1.741   0.360 1.00 . A A . 174 GLN HB3  1 1 
        6  9132 1 1   1 GLN HE21 H 20.638  -0.465   3.477 1.00 . A A . 174 GLN HE21 1 1 
        6  9133 1 1   1 GLN HE22 H 19.305   0.303   4.321 1.00 . A A . 174 GLN HE22 1 1 
        6  9134 1 1   1 GLN HG2  H 19.860  -1.989   1.508 1.00 . A A . 174 GLN HG2  1 1 
        6  9135 1 1   1 GLN HG3  H 20.387  -0.415   0.894 1.00 . A A . 174 GLN HG3  1 1 
        6  9136 1 1   1 GLN N    N 18.246  -1.598  -2.347 1.00 . A A . 174 GLN N    1 1 
        6  9137 1 1   1 GLN NE2  N 19.680  -0.145   3.496 1.00 . A A . 174 GLN NE2  1 1 
        6  9138 1 1   1 GLN O    O 18.863  -4.052  -1.265 1.00 . A A . 174 GLN O    1 1 
        6  9139 1 1   1 GLN OE1  O 17.731   0.055   2.425 1.00 . A A . 174 GLN OE1  1 1 
        6  9140 1 1   2 LYS C    C 22.296  -4.613   0.986 1.00 . A A . 175 LYS C    1 1 
        6  9141 1 1   2 LYS CA   C 21.421  -4.636  -0.266 1.00 . A A . 175 LYS CA   1 1 
        6  9142 1 1   2 LYS CB   C 22.212  -5.065  -1.508 1.00 . A A . 175 LYS CB   1 1 
        6  9143 1 1   2 LYS CD   C 23.301  -6.952  -2.745 1.00 . A A . 175 LYS CD   1 1 
        6  9144 1 1   2 LYS CE   C 23.754  -8.412  -2.681 1.00 . A A . 175 LYS CE   1 1 
        6  9145 1 1   2 LYS CG   C 22.648  -6.529  -1.430 1.00 . A A . 175 LYS CG   1 1 
        6  9146 1 1   2 LYS H    H 21.444  -2.515  -0.308 1.00 . A A . 175 LYS H    1 1 
        6  9147 1 1   2 LYS HA   H 20.606  -5.343  -0.108 1.00 . A A . 175 LYS HA   1 1 
        6  9148 1 1   2 LYS HB2  H 21.578  -4.939  -2.385 1.00 . A A . 175 LYS HB2  1 1 
        6  9149 1 1   2 LYS HB3  H 23.091  -4.428  -1.616 1.00 . A A . 175 LYS HB3  1 1 
        6  9150 1 1   2 LYS HD2  H 22.589  -6.830  -3.562 1.00 . A A . 175 LYS HD2  1 1 
        6  9151 1 1   2 LYS HD3  H 24.171  -6.323  -2.932 1.00 . A A . 175 LYS HD3  1 1 
        6  9152 1 1   2 LYS HE2  H 24.307  -8.653  -3.589 1.00 . A A . 175 LYS HE2  1 1 
        6  9153 1 1   2 LYS HE3  H 24.419  -8.543  -1.827 1.00 . A A . 175 LYS HE3  1 1 
        6  9154 1 1   2 LYS HG2  H 23.363  -6.659  -0.617 1.00 . A A . 175 LYS HG2  1 1 
        6  9155 1 1   2 LYS HG3  H 21.773  -7.152  -1.243 1.00 . A A . 175 LYS HG3  1 1 
        6  9156 1 1   2 LYS HZ1  H 22.115  -9.176  -1.696 1.00 . A A . 175 LYS HZ1  1 1 
        6  9157 1 1   2 LYS HZ2  H 21.979  -9.209  -3.332 1.00 . A A . 175 LYS HZ2  1 1 
        6  9158 1 1   2 LYS HZ3  H 22.949 -10.292  -2.577 1.00 . A A . 175 LYS HZ3  1 1 
        6  9159 1 1   2 LYS N    N 20.860  -3.314  -0.513 1.00 . A A . 175 LYS N    1 1 
        6  9160 1 1   2 LYS NZ   N 22.615  -9.339  -2.558 1.00 . A A . 175 LYS NZ   1 1 
        6  9161 1 1   2 LYS O    O 22.750  -3.551   1.408 1.00 . A A . 175 LYS O    1 1 
        6  9162 1 1   3 ILE C    C 24.795  -5.525   2.499 1.00 . A A . 176 ILE C    1 1 
        6  9163 1 1   3 ILE CA   C 23.346  -5.926   2.780 1.00 . A A . 176 ILE CA   1 1 
        6  9164 1 1   3 ILE CB   C 23.234  -7.370   3.299 1.00 . A A . 176 ILE CB   1 1 
        6  9165 1 1   3 ILE CD1  C 23.328  -6.673   5.742 1.00 . A A . 176 ILE CD1  1 1 
        6  9166 1 1   3 ILE CG1  C 23.914  -7.579   4.660 1.00 . A A . 176 ILE CG1  1 1 
        6  9167 1 1   3 ILE CG2  C 23.841  -8.359   2.300 1.00 . A A . 176 ILE CG2  1 1 
        6  9168 1 1   3 ILE H    H 22.128  -6.623   1.186 1.00 . A A . 176 ILE H    1 1 
        6  9169 1 1   3 ILE HA   H 22.947  -5.250   3.537 1.00 . A A . 176 ILE HA   1 1 
        6  9170 1 1   3 ILE HB   H 22.177  -7.608   3.411 1.00 . A A . 176 ILE HB   1 1 
        6  9171 1 1   3 ILE HD11 H 22.252  -6.839   5.812 1.00 . A A . 176 ILE HD11 1 1 
        6  9172 1 1   3 ILE HD12 H 23.791  -6.910   6.700 1.00 . A A . 176 ILE HD12 1 1 
        6  9173 1 1   3 ILE HD13 H 23.520  -5.626   5.507 1.00 . A A . 176 ILE HD13 1 1 
        6  9174 1 1   3 ILE HG12 H 23.775  -8.617   4.963 1.00 . A A . 176 ILE HG12 1 1 
        6  9175 1 1   3 ILE HG13 H 24.984  -7.393   4.573 1.00 . A A . 176 ILE HG13 1 1 
        6  9176 1 1   3 ILE HG21 H 23.354  -8.254   1.331 1.00 . A A . 176 ILE HG21 1 1 
        6  9177 1 1   3 ILE HG22 H 24.910  -8.175   2.193 1.00 . A A . 176 ILE HG22 1 1 
        6  9178 1 1   3 ILE HG23 H 23.690  -9.377   2.661 1.00 . A A . 176 ILE HG23 1 1 
        6  9179 1 1   3 ILE N    N 22.531  -5.785   1.579 1.00 . A A . 176 ILE N    1 1 
        6  9180 1 1   3 ILE O    O 25.245  -5.577   1.353 1.00 . A A . 176 ILE O    1 1 
        6  9181 1 1   4 SER C    C 27.803  -5.950   3.085 1.00 . A A . 177 SER C    1 1 
        6  9182 1 1   4 SER CA   C 26.930  -4.740   3.412 1.00 . A A . 177 SER CA   1 1 
        6  9183 1 1   4 SER CB   C 27.398  -4.062   4.700 1.00 . A A . 177 SER CB   1 1 
        6  9184 1 1   4 SER H    H 25.115  -5.090   4.459 1.00 . A A . 177 SER H    1 1 
        6  9185 1 1   4 SER HA   H 27.020  -4.023   2.596 1.00 . A A . 177 SER HA   1 1 
        6  9186 1 1   4 SER HB2  H 28.446  -3.775   4.601 1.00 . A A . 177 SER HB2  1 1 
        6  9187 1 1   4 SER HB3  H 26.800  -3.167   4.873 1.00 . A A . 177 SER HB3  1 1 
        6  9188 1 1   4 SER HG   H 27.560  -4.492   6.586 1.00 . A A . 177 SER HG   1 1 
        6  9189 1 1   4 SER N    N 25.530  -5.125   3.539 1.00 . A A . 177 SER N    1 1 
        6  9190 1 1   4 SER O    O 27.409  -7.091   3.330 1.00 . A A . 177 SER O    1 1 
        6  9191 1 1   4 SER OG   O 27.252  -4.940   5.795 1.00 . A A . 177 SER OG   1 1 
        6  9192 1 1   5 ARG C    C 29.179  -7.815   1.286 1.00 . A A . 178 ARG C    1 1 
        6  9193 1 1   5 ARG CA   C 29.917  -6.733   2.086 1.00 . A A . 178 ARG CA   1 1 
        6  9194 1 1   5 ARG CB   C 30.686  -7.284   3.294 1.00 . A A . 178 ARG CB   1 1 
        6  9195 1 1   5 ARG CD   C 32.647  -8.607   4.093 1.00 . A A . 178 ARG CD   1 1 
        6  9196 1 1   5 ARG CG   C 31.906  -8.099   2.857 1.00 . A A . 178 ARG CG   1 1 
        6  9197 1 1   5 ARG CZ   C 33.771 -10.724   3.453 1.00 . A A . 178 ARG CZ   1 1 
        6  9198 1 1   5 ARG H    H 29.271  -4.731   2.399 1.00 . A A . 178 ARG H    1 1 
        6  9199 1 1   5 ARG HA   H 30.638  -6.265   1.417 1.00 . A A . 178 ARG HA   1 1 
        6  9200 1 1   5 ARG HB2  H 31.031  -6.450   3.906 1.00 . A A . 178 ARG HB2  1 1 
        6  9201 1 1   5 ARG HB3  H 30.023  -7.906   3.895 1.00 . A A . 178 ARG HB3  1 1 
        6  9202 1 1   5 ARG HD2  H 32.982  -7.754   4.683 1.00 . A A . 178 ARG HD2  1 1 
        6  9203 1 1   5 ARG HD3  H 31.967  -9.204   4.700 1.00 . A A . 178 ARG HD3  1 1 
        6  9204 1 1   5 ARG HE   H 34.704  -8.941   3.656 1.00 . A A . 178 ARG HE   1 1 
        6  9205 1 1   5 ARG HG2  H 31.593  -8.951   2.253 1.00 . A A . 178 ARG HG2  1 1 
        6  9206 1 1   5 ARG HG3  H 32.575  -7.470   2.271 1.00 . A A . 178 ARG HG3  1 1 
        6  9207 1 1   5 ARG HH11 H 31.770 -10.913   3.753 1.00 . A A . 178 ARG HH11 1 1 
        6  9208 1 1   5 ARG HH12 H 32.603 -12.384   3.306 1.00 . A A . 178 ARG HH12 1 1 
        6  9209 1 1   5 ARG HH21 H 35.764 -10.882   3.085 1.00 . A A . 178 ARG HH21 1 1 
        6  9210 1 1   5 ARG HH22 H 34.854 -12.365   2.931 1.00 . A A . 178 ARG HH22 1 1 
        6  9211 1 1   5 ARG N    N 28.992  -5.694   2.531 1.00 . A A . 178 ARG N    1 1 
        6  9212 1 1   5 ARG NE   N 33.813  -9.413   3.716 1.00 . A A . 178 ARG NE   1 1 
        6  9213 1 1   5 ARG NH1  N 32.623 -11.395   3.509 1.00 . A A . 178 ARG NH1  1 1 
        6  9214 1 1   5 ARG NH2  N 34.883 -11.375   3.131 1.00 . A A . 178 ARG NH2  1 1 
        6  9215 1 1   5 ARG O    O 29.256  -8.997   1.625 1.00 . A A . 178 ARG O    1 1 
        6  9216 1 1   6 PRO C    C 28.531  -9.272  -1.407 1.00 . A A . 179 PRO C    1 1 
        6  9217 1 1   6 PRO CA   C 27.655  -8.339  -0.572 1.00 . A A . 179 PRO CA   1 1 
        6  9218 1 1   6 PRO CB   C 26.805  -7.438  -1.463 1.00 . A A . 179 PRO CB   1 1 
        6  9219 1 1   6 PRO CD   C 28.366  -6.076  -0.299 1.00 . A A . 179 PRO CD   1 1 
        6  9220 1 1   6 PRO CG   C 27.700  -6.218  -1.664 1.00 . A A . 179 PRO CG   1 1 
        6  9221 1 1   6 PRO HA   H 27.006  -8.930   0.074 1.00 . A A . 179 PRO HA   1 1 
        6  9222 1 1   6 PRO HB2  H 26.558  -7.916  -2.411 1.00 . A A . 179 PRO HB2  1 1 
        6  9223 1 1   6 PRO HB3  H 25.904  -7.142  -0.926 1.00 . A A . 179 PRO HB3  1 1 
        6  9224 1 1   6 PRO HD2  H 29.350  -5.620  -0.400 1.00 . A A . 179 PRO HD2  1 1 
        6  9225 1 1   6 PRO HD3  H 27.731  -5.474   0.351 1.00 . A A . 179 PRO HD3  1 1 
        6  9226 1 1   6 PRO HG2  H 28.458  -6.437  -2.417 1.00 . A A . 179 PRO HG2  1 1 
        6  9227 1 1   6 PRO HG3  H 27.125  -5.331  -1.930 1.00 . A A . 179 PRO HG3  1 1 
        6  9228 1 1   6 PRO N    N 28.458  -7.427   0.224 1.00 . A A . 179 PRO N    1 1 
        6  9229 1 1   6 PRO O    O 29.726  -9.030  -1.581 1.00 . A A . 179 PRO O    1 1 
        6  9230 1 1   7 GLY C    C 27.734 -12.504  -3.117 1.00 . A A . 180 GLY C    1 1 
        6  9231 1 1   7 GLY CA   C 28.627 -11.327  -2.734 1.00 . A A . 180 GLY CA   1 1 
        6  9232 1 1   7 GLY H    H 26.939 -10.479  -1.759 1.00 . A A . 180 GLY H    1 1 
        6  9233 1 1   7 GLY HA2  H 28.980 -10.841  -3.643 1.00 . A A . 180 GLY HA2  1 1 
        6  9234 1 1   7 GLY HA3  H 29.482 -11.704  -2.171 1.00 . A A . 180 GLY HA3  1 1 
        6  9235 1 1   7 GLY N    N 27.925 -10.342  -1.926 1.00 . A A . 180 GLY N    1 1 
        6  9236 1 1   7 GLY O    O 28.215 -13.466  -3.718 1.00 . A A . 180 GLY O    1 1 
        6  9237 1 1   8 ASP C    C 24.102 -12.925  -3.328 1.00 . A A . 181 ASP C    1 1 
        6  9238 1 1   8 ASP CA   C 25.495 -13.505  -3.080 1.00 . A A . 181 ASP CA   1 1 
        6  9239 1 1   8 ASP CB   C 25.471 -14.502  -1.919 1.00 . A A . 181 ASP CB   1 1 
        6  9240 1 1   8 ASP CG   C 24.531 -15.672  -2.195 1.00 . A A . 181 ASP CG   1 1 
        6  9241 1 1   8 ASP H    H 26.086 -11.629  -2.300 1.00 . A A . 181 ASP H    1 1 
        6  9242 1 1   8 ASP HA   H 25.818 -14.025  -3.983 1.00 . A A . 181 ASP HA   1 1 
        6  9243 1 1   8 ASP HB2  H 26.478 -14.889  -1.763 1.00 . A A . 181 ASP HB2  1 1 
        6  9244 1 1   8 ASP HB3  H 25.153 -13.989  -1.013 1.00 . A A . 181 ASP HB3  1 1 
        6  9245 1 1   8 ASP N    N 26.441 -12.444  -2.780 1.00 . A A . 181 ASP N    1 1 
        6  9246 1 1   8 ASP O    O 23.774 -11.852  -2.820 1.00 . A A . 181 ASP O    1 1 
        6  9247 1 1   8 ASP OD1  O 24.766 -16.384  -3.197 1.00 . A A . 181 ASP OD1  1 1 
        6  9248 1 1   8 ASP OD2  O 23.582 -15.849  -1.399 1.00 . A A . 181 ASP OD2  1 1 
        6  9249 1 1   9 SER C    C 21.942 -11.989  -5.399 1.00 . A A . 182 SER C    1 1 
        6  9250 1 1   9 SER CA   C 21.956 -13.259  -4.547 1.00 . A A . 182 SER CA   1 1 
        6  9251 1 1   9 SER CB   C 21.007 -13.166  -3.354 1.00 . A A . 182 SER CB   1 1 
        6  9252 1 1   9 SER H    H 23.630 -14.543  -4.441 1.00 . A A . 182 SER H    1 1 
        6  9253 1 1   9 SER HA   H 21.585 -14.067  -5.178 1.00 . A A . 182 SER HA   1 1 
        6  9254 1 1   9 SER HB2  H 21.104 -14.067  -2.748 1.00 . A A . 182 SER HB2  1 1 
        6  9255 1 1   9 SER HB3  H 21.263 -12.292  -2.754 1.00 . A A . 182 SER HB3  1 1 
        6  9256 1 1   9 SER HG   H 19.093 -13.031  -3.043 1.00 . A A . 182 SER HG   1 1 
        6  9257 1 1   9 SER N    N 23.294 -13.650  -4.110 1.00 . A A . 182 SER N    1 1 
        6  9258 1 1   9 SER O    O 22.801 -11.117  -5.267 1.00 . A A . 182 SER O    1 1 
        6  9259 1 1   9 SER OG   O 19.675 -13.051  -3.807 1.00 . A A . 182 SER OG   1 1 
        6  9260 1 1  10 ASP C    C 22.016 -10.398  -7.981 1.00 . A A . 183 ASP C    1 1 
        6  9261 1 1  10 ASP CA   C 20.740 -10.821  -7.243 1.00 . A A . 183 ASP CA   1 1 
        6  9262 1 1  10 ASP CB   C 19.984  -9.651  -6.605 1.00 . A A . 183 ASP CB   1 1 
        6  9263 1 1  10 ASP CG   C 20.792  -8.925  -5.533 1.00 . A A . 183 ASP CG   1 1 
        6  9264 1 1  10 ASP H    H 20.268 -12.656  -6.301 1.00 . A A . 183 ASP H    1 1 
        6  9265 1 1  10 ASP HA   H 20.078 -11.233  -8.005 1.00 . A A . 183 ASP HA   1 1 
        6  9266 1 1  10 ASP HB2  H 19.722  -8.937  -7.386 1.00 . A A . 183 ASP HB2  1 1 
        6  9267 1 1  10 ASP HB3  H 19.058 -10.022  -6.167 1.00 . A A . 183 ASP HB3  1 1 
        6  9268 1 1  10 ASP N    N 20.945 -11.906  -6.288 1.00 . A A . 183 ASP N    1 1 
        6  9269 1 1  10 ASP O    O 22.103  -9.274  -8.472 1.00 . A A . 183 ASP O    1 1 
        6  9270 1 1  10 ASP OD1  O 21.625  -8.073  -5.908 1.00 . A A . 183 ASP OD1  1 1 
        6  9271 1 1  10 ASP OD2  O 20.569  -9.229  -4.342 1.00 . A A . 183 ASP OD2  1 1 
        6  9272 1 1  11 ASP C    C 25.040  -9.836  -8.084 1.00 . A A . 184 ASP C    1 1 
        6  9273 1 1  11 ASP CA   C 24.299 -11.039  -8.686 1.00 . A A . 184 ASP CA   1 1 
        6  9274 1 1  11 ASP CB   C 24.127 -10.950 -10.206 1.00 . A A . 184 ASP CB   1 1 
        6  9275 1 1  11 ASP CG   C 25.462 -11.028 -10.944 1.00 . A A . 184 ASP CG   1 1 
        6  9276 1 1  11 ASP H    H 22.860 -12.206  -7.655 1.00 . A A . 184 ASP H    1 1 
        6  9277 1 1  11 ASP HA   H 24.913 -11.916  -8.481 1.00 . A A . 184 ASP HA   1 1 
        6  9278 1 1  11 ASP HB2  H 23.501 -11.780 -10.533 1.00 . A A . 184 ASP HB2  1 1 
        6  9279 1 1  11 ASP HB3  H 23.624 -10.016 -10.457 1.00 . A A . 184 ASP HB3  1 1 
        6  9280 1 1  11 ASP N    N 23.008 -11.292  -8.059 1.00 . A A . 184 ASP N    1 1 
        6  9281 1 1  11 ASP O    O 26.017  -9.361  -8.659 1.00 . A A . 184 ASP O    1 1 
        6  9282 1 1  11 ASP OD1  O 26.264 -11.922 -10.595 1.00 . A A . 184 ASP OD1  1 1 
        6  9283 1 1  11 ASP OD2  O 25.668 -10.195 -11.854 1.00 . A A . 184 ASP OD2  1 1 
        6  9284 1 1  12 SER C    C 25.356  -6.962  -7.038 1.00 . A A . 185 SER C    1 1 
        6  9285 1 1  12 SER CA   C 25.170  -8.225  -6.197 1.00 . A A . 185 SER CA   1 1 
        6  9286 1 1  12 SER CB   C 26.465  -8.666  -5.510 1.00 . A A . 185 SER CB   1 1 
        6  9287 1 1  12 SER H    H 23.760  -9.776  -6.517 1.00 . A A . 185 SER H    1 1 
        6  9288 1 1  12 SER HA   H 24.462  -7.963  -5.410 1.00 . A A . 185 SER HA   1 1 
        6  9289 1 1  12 SER HB2  H 27.186  -8.991  -6.260 1.00 . A A . 185 SER HB2  1 1 
        6  9290 1 1  12 SER HB3  H 26.881  -7.829  -4.950 1.00 . A A . 185 SER HB3  1 1 
        6  9291 1 1  12 SER HG   H 25.848 -10.465  -5.123 1.00 . A A . 185 SER HG   1 1 
        6  9292 1 1  12 SER N    N 24.578  -9.345  -6.926 1.00 . A A . 185 SER N    1 1 
        6  9293 1 1  12 SER O    O 26.159  -6.102  -6.676 1.00 . A A . 185 SER O    1 1 
        6  9294 1 1  12 SER OG   O 26.198  -9.728  -4.617 1.00 . A A . 185 SER OG   1 1 
        6  9295 1 1  13 ARG C    C 26.039  -5.479  -9.711 1.00 . A A . 186 ARG C    1 1 
        6  9296 1 1  13 ARG CA   C 24.664  -5.704  -9.069 1.00 . A A . 186 ARG CA   1 1 
        6  9297 1 1  13 ARG CB   C 24.158  -4.452  -8.337 1.00 . A A . 186 ARG CB   1 1 
        6  9298 1 1  13 ARG CD   C 21.934  -3.787  -9.405 1.00 . A A . 186 ARG CD   1 1 
        6  9299 1 1  13 ARG CG   C 23.424  -3.460  -9.250 1.00 . A A . 186 ARG CG   1 1 
        6  9300 1 1  13 ARG CZ   C 21.508  -6.232  -9.533 1.00 . A A . 186 ARG CZ   1 1 
        6  9301 1 1  13 ARG H    H 23.990  -7.598  -8.380 1.00 . A A . 186 ARG H    1 1 
        6  9302 1 1  13 ARG HA   H 23.973  -5.925  -9.882 1.00 . A A . 186 ARG HA   1 1 
        6  9303 1 1  13 ARG HB2  H 23.480  -4.744  -7.534 1.00 . A A . 186 ARG HB2  1 1 
        6  9304 1 1  13 ARG HB3  H 25.013  -3.949  -7.884 1.00 . A A . 186 ARG HB3  1 1 
        6  9305 1 1  13 ARG HD2  H 21.470  -3.829  -8.419 1.00 . A A . 186 ARG HD2  1 1 
        6  9306 1 1  13 ARG HD3  H 21.458  -2.983  -9.967 1.00 . A A . 186 ARG HD3  1 1 
        6  9307 1 1  13 ARG HE   H 21.708  -5.008 -11.129 1.00 . A A . 186 ARG HE   1 1 
        6  9308 1 1  13 ARG HG2  H 23.502  -2.469  -8.802 1.00 . A A . 186 ARG HG2  1 1 
        6  9309 1 1  13 ARG HG3  H 23.896  -3.424 -10.231 1.00 . A A . 186 ARG HG3  1 1 
        6  9310 1 1  13 ARG HH11 H 21.583  -5.526  -7.629 1.00 . A A . 186 ARG HH11 1 1 
        6  9311 1 1  13 ARG HH12 H 21.350  -7.252  -7.776 1.00 . A A . 186 ARG HH12 1 1 
        6  9312 1 1  13 ARG HH21 H 21.335  -7.247 -11.290 1.00 . A A . 186 ARG HH21 1 1 
        6  9313 1 1  13 ARG HH22 H 21.220  -8.213  -9.833 1.00 . A A . 186 ARG HH22 1 1 
        6  9314 1 1  13 ARG N    N 24.623  -6.845  -8.152 1.00 . A A . 186 ARG N    1 1 
        6  9315 1 1  13 ARG NE   N 21.708  -5.048 -10.119 1.00 . A A . 186 ARG NE   1 1 
        6  9316 1 1  13 ARG NH1  N 21.475  -6.347  -8.207 1.00 . A A . 186 ARG NH1  1 1 
        6  9317 1 1  13 ARG NH2  N 21.340  -7.316 -10.283 1.00 . A A . 186 ARG NH2  1 1 
        6  9318 1 1  13 ARG O    O 27.051  -6.016  -9.261 1.00 . A A . 186 ARG O    1 1 
        6  9319 1 1  14 SER C    C 27.929  -5.597 -12.127 1.00 . A A . 187 SER C    1 1 
        6  9320 1 1  14 SER CA   C 27.244  -4.350 -11.558 1.00 . A A . 187 SER CA   1 1 
        6  9321 1 1  14 SER CB   C 28.188  -3.489 -10.718 1.00 . A A . 187 SER CB   1 1 
        6  9322 1 1  14 SER H    H 25.188  -4.251 -11.077 1.00 . A A . 187 SER H    1 1 
        6  9323 1 1  14 SER HA   H 26.924  -3.744 -12.406 1.00 . A A . 187 SER HA   1 1 
        6  9324 1 1  14 SER HB2  H 27.615  -2.695 -10.238 1.00 . A A . 187 SER HB2  1 1 
        6  9325 1 1  14 SER HB3  H 28.662  -4.102  -9.951 1.00 . A A . 187 SER HB3  1 1 
        6  9326 1 1  14 SER HG   H 29.749  -2.373 -10.996 1.00 . A A . 187 SER HG   1 1 
        6  9327 1 1  14 SER N    N 26.056  -4.671 -10.778 1.00 . A A . 187 SER N    1 1 
        6  9328 1 1  14 SER O    O 27.454  -6.717 -11.937 1.00 . A A . 187 SER O    1 1 
        6  9329 1 1  14 SER OG   O 29.173  -2.911 -11.545 1.00 . A A . 187 SER OG   1 1 
        6  9330 1 1  15 VAL C    C 31.282  -6.348 -13.236 1.00 . A A . 188 VAL C    1 1 
        6  9331 1 1  15 VAL CA   C 29.778  -6.504 -13.460 1.00 . A A . 188 VAL CA   1 1 
        6  9332 1 1  15 VAL CB   C 29.422  -6.615 -14.950 1.00 . A A . 188 VAL CB   1 1 
        6  9333 1 1  15 VAL CG1  C 30.020  -7.896 -15.532 1.00 . A A . 188 VAL CG1  1 1 
        6  9334 1 1  15 VAL CG2  C 27.911  -6.677 -15.166 1.00 . A A . 188 VAL CG2  1 1 
        6  9335 1 1  15 VAL H    H 29.415  -4.472 -12.932 1.00 . A A . 188 VAL H    1 1 
        6  9336 1 1  15 VAL HA   H 29.475  -7.434 -12.982 1.00 . A A . 188 VAL HA   1 1 
        6  9337 1 1  15 VAL HB   H 29.812  -5.752 -15.490 1.00 . A A . 188 VAL HB   1 1 
        6  9338 1 1  15 VAL HG11 H 29.626  -8.759 -14.994 1.00 . A A . 188 VAL HG11 1 1 
        6  9339 1 1  15 VAL HG12 H 29.754  -7.976 -16.586 1.00 . A A . 188 VAL HG12 1 1 
        6  9340 1 1  15 VAL HG13 H 31.106  -7.879 -15.439 1.00 . A A . 188 VAL HG13 1 1 
        6  9341 1 1  15 VAL HG21 H 27.703  -6.806 -16.229 1.00 . A A . 188 VAL HG21 1 1 
        6  9342 1 1  15 VAL HG22 H 27.494  -7.519 -14.614 1.00 . A A . 188 VAL HG22 1 1 
        6  9343 1 1  15 VAL HG23 H 27.449  -5.751 -14.823 1.00 . A A . 188 VAL HG23 1 1 
        6  9344 1 1  15 VAL N    N 29.051  -5.408 -12.830 1.00 . A A . 188 VAL N    1 1 
        6  9345 1 1  15 VAL O    O 31.800  -6.805 -12.217 1.00 . A A . 188 VAL O    1 1 
        6  9346 1 1  16 ASN C    C 33.872  -4.310 -14.911 1.00 . A A . 189 ASN C    1 1 
        6  9347 1 1  16 ASN CA   C 33.434  -5.541 -14.111 1.00 . A A . 189 ASN CA   1 1 
        6  9348 1 1  16 ASN CB   C 34.124  -6.814 -14.616 1.00 . A A . 189 ASN CB   1 1 
        6  9349 1 1  16 ASN CG   C 33.739  -7.194 -16.041 1.00 . A A . 189 ASN CG   1 1 
        6  9350 1 1  16 ASN H    H 31.512  -5.323 -14.976 1.00 . A A . 189 ASN H    1 1 
        6  9351 1 1  16 ASN HA   H 33.724  -5.387 -13.072 1.00 . A A . 189 ASN HA   1 1 
        6  9352 1 1  16 ASN HB2  H 35.205  -6.678 -14.573 1.00 . A A . 189 ASN HB2  1 1 
        6  9353 1 1  16 ASN HB3  H 33.863  -7.644 -13.959 1.00 . A A . 189 ASN HB3  1 1 
        6  9354 1 1  16 ASN HD21 H 34.773  -8.940 -15.904 1.00 . A A . 189 ASN HD21 1 1 
        6  9355 1 1  16 ASN HD22 H 33.955  -8.659 -17.426 1.00 . A A . 189 ASN HD22 1 1 
        6  9356 1 1  16 ASN N    N 31.988  -5.711 -14.175 1.00 . A A . 189 ASN N    1 1 
        6  9357 1 1  16 ASN ND2  N 34.195  -8.358 -16.492 1.00 . A A . 189 ASN ND2  1 1 
        6  9358 1 1  16 ASN O    O 33.083  -3.719 -15.646 1.00 . A A . 189 ASN O    1 1 
        6  9359 1 1  16 ASN OD1  O 33.044  -6.458 -16.732 1.00 . A A . 189 ASN OD1  1 1 
        6  9360 1 1  17 SER C    C 36.134  -3.010 -16.852 1.00 . A A . 190 SER C    1 1 
        6  9361 1 1  17 SER CA   C 35.696  -2.740 -15.410 1.00 . A A . 190 SER CA   1 1 
        6  9362 1 1  17 SER CB   C 36.854  -2.191 -14.573 1.00 . A A . 190 SER CB   1 1 
        6  9363 1 1  17 SER H    H 35.761  -4.461 -14.174 1.00 . A A . 190 SER H    1 1 
        6  9364 1 1  17 SER HA   H 34.916  -1.979 -15.442 1.00 . A A . 190 SER HA   1 1 
        6  9365 1 1  17 SER HB2  H 37.263  -1.301 -15.051 1.00 . A A . 190 SER HB2  1 1 
        6  9366 1 1  17 SER HB3  H 36.487  -1.930 -13.581 1.00 . A A . 190 SER HB3  1 1 
        6  9367 1 1  17 SER HG   H 38.586  -2.805 -13.942 1.00 . A A . 190 SER HG   1 1 
        6  9368 1 1  17 SER N    N 35.142  -3.922 -14.762 1.00 . A A . 190 SER N    1 1 
        6  9369 1 1  17 SER O    O 36.789  -2.164 -17.461 1.00 . A A . 190 SER O    1 1 
        6  9370 1 1  17 SER OG   O 37.860  -3.173 -14.453 1.00 . A A . 190 SER OG   1 1 
        6  9371 1 1  18 VAL C    C 34.929  -4.547 -19.670 1.00 . A A . 191 VAL C    1 1 
        6  9372 1 1  18 VAL CA   C 36.151  -4.555 -18.759 1.00 . A A . 191 VAL CA   1 1 
        6  9373 1 1  18 VAL CB   C 36.818  -5.934 -18.754 1.00 . A A . 191 VAL CB   1 1 
        6  9374 1 1  18 VAL CG1  C 37.306  -6.285 -20.154 1.00 . A A . 191 VAL CG1  1 1 
        6  9375 1 1  18 VAL CG2  C 38.030  -5.942 -17.826 1.00 . A A . 191 VAL CG2  1 1 
        6  9376 1 1  18 VAL H    H 35.229  -4.831 -16.865 1.00 . A A . 191 VAL H    1 1 
        6  9377 1 1  18 VAL HA   H 36.870  -3.833 -19.145 1.00 . A A . 191 VAL HA   1 1 
        6  9378 1 1  18 VAL HB   H 36.102  -6.684 -18.420 1.00 . A A . 191 VAL HB   1 1 
        6  9379 1 1  18 VAL HG11 H 37.779  -7.267 -20.129 1.00 . A A . 191 VAL HG11 1 1 
        6  9380 1 1  18 VAL HG12 H 36.465  -6.307 -20.848 1.00 . A A . 191 VAL HG12 1 1 
        6  9381 1 1  18 VAL HG13 H 38.027  -5.538 -20.484 1.00 . A A . 191 VAL HG13 1 1 
        6  9382 1 1  18 VAL HG21 H 38.508  -6.921 -17.872 1.00 . A A . 191 VAL HG21 1 1 
        6  9383 1 1  18 VAL HG22 H 38.741  -5.181 -18.145 1.00 . A A . 191 VAL HG22 1 1 
        6  9384 1 1  18 VAL HG23 H 37.714  -5.746 -16.801 1.00 . A A . 191 VAL HG23 1 1 
        6  9385 1 1  18 VAL N    N 35.781  -4.177 -17.401 1.00 . A A . 191 VAL N    1 1 
        6  9386 1 1  18 VAL O    O 33.861  -5.033 -19.294 1.00 . A A . 191 VAL O    1 1 
        6  9387 1 1  19 LEU C    C 34.349  -4.505 -23.167 1.00 . A A . 192 LEU C    1 1 
        6  9388 1 1  19 LEU CA   C 33.998  -3.865 -21.830 1.00 . A A . 192 LEU CA   1 1 
        6  9389 1 1  19 LEU CB   C 33.663  -2.385 -22.036 1.00 . A A . 192 LEU CB   1 1 
        6  9390 1 1  19 LEU CD1  C 32.895  -0.225 -21.092 1.00 . A A . 192 LEU CD1  1 1 
        6  9391 1 1  19 LEU CD2  C 31.790  -2.314 -20.342 1.00 . A A . 192 LEU CD2  1 1 
        6  9392 1 1  19 LEU CG   C 33.119  -1.703 -20.780 1.00 . A A . 192 LEU CG   1 1 
        6  9393 1 1  19 LEU H    H 35.996  -3.647 -21.148 1.00 . A A . 192 LEU H    1 1 
        6  9394 1 1  19 LEU HA   H 33.114  -4.374 -21.445 1.00 . A A . 192 LEU HA   1 1 
        6  9395 1 1  19 LEU HB2  H 34.568  -1.868 -22.355 1.00 . A A . 192 LEU HB2  1 1 
        6  9396 1 1  19 LEU HB3  H 32.917  -2.299 -22.827 1.00 . A A . 192 LEU HB3  1 1 
        6  9397 1 1  19 LEU HD11 H 32.153  -0.125 -21.884 1.00 . A A . 192 LEU HD11 1 1 
        6  9398 1 1  19 LEU HD12 H 32.542   0.285 -20.197 1.00 . A A . 192 LEU HD12 1 1 
        6  9399 1 1  19 LEU HD13 H 33.832   0.227 -21.417 1.00 . A A . 192 LEU HD13 1 1 
        6  9400 1 1  19 LEU HD21 H 31.069  -2.250 -21.157 1.00 . A A . 192 LEU HD21 1 1 
        6  9401 1 1  19 LEU HD22 H 31.934  -3.358 -20.061 1.00 . A A . 192 LEU HD22 1 1 
        6  9402 1 1  19 LEU HD23 H 31.411  -1.768 -19.479 1.00 . A A . 192 LEU HD23 1 1 
        6  9403 1 1  19 LEU HG   H 33.846  -1.792 -19.972 1.00 . A A . 192 LEU HG   1 1 
        6  9404 1 1  19 LEU N    N 35.088  -3.997 -20.877 1.00 . A A . 192 LEU N    1 1 
        6  9405 1 1  19 LEU O    O 35.514  -4.746 -23.484 1.00 . A A . 192 LEU O    1 1 
        6  9406 1 1  20 LEU C    C 32.598  -4.382 -26.206 1.00 . A A . 193 LEU C    1 1 
        6  9407 1 1  20 LEU CA   C 33.383  -5.313 -25.290 1.00 . A A . 193 LEU CA   1 1 
        6  9408 1 1  20 LEU CB   C 32.802  -6.731 -25.286 1.00 . A A . 193 LEU CB   1 1 
        6  9409 1 1  20 LEU CD1  C 34.182  -7.533 -27.239 1.00 . A A . 193 LEU CD1  1 1 
        6  9410 1 1  20 LEU CD2  C 32.125  -8.748 -26.584 1.00 . A A . 193 LEU CD2  1 1 
        6  9411 1 1  20 LEU CG   C 32.771  -7.368 -26.680 1.00 . A A . 193 LEU CG   1 1 
        6  9412 1 1  20 LEU H    H 32.377  -4.582 -23.590 1.00 . A A . 193 LEU H    1 1 
        6  9413 1 1  20 LEU HA   H 34.425  -5.346 -25.609 1.00 . A A . 193 LEU HA   1 1 
        6  9414 1 1  20 LEU HB2  H 33.400  -7.358 -24.625 1.00 . A A . 193 LEU HB2  1 1 
        6  9415 1 1  20 LEU HB3  H 31.785  -6.688 -24.898 1.00 . A A . 193 LEU HB3  1 1 
        6  9416 1 1  20 LEU HD11 H 34.783  -8.128 -26.551 1.00 . A A . 193 LEU HD11 1 1 
        6  9417 1 1  20 LEU HD12 H 34.134  -8.035 -28.205 1.00 . A A . 193 LEU HD12 1 1 
        6  9418 1 1  20 LEU HD13 H 34.642  -6.554 -27.374 1.00 . A A . 193 LEU HD13 1 1 
        6  9419 1 1  20 LEU HD21 H 32.085  -9.203 -27.574 1.00 . A A . 193 LEU HD21 1 1 
        6  9420 1 1  20 LEU HD22 H 32.709  -9.382 -25.916 1.00 . A A . 193 LEU HD22 1 1 
        6  9421 1 1  20 LEU HD23 H 31.112  -8.651 -26.194 1.00 . A A . 193 LEU HD23 1 1 
        6  9422 1 1  20 LEU HG   H 32.183  -6.746 -27.355 1.00 . A A . 193 LEU HG   1 1 
        6  9423 1 1  20 LEU N    N 33.303  -4.773 -23.947 1.00 . A A . 193 LEU N    1 1 
        6  9424 1 1  20 LEU O    O 31.465  -4.019 -25.899 1.00 . A A . 193 LEU O    1 1 
        6  9425 1 1  21 PHE C    C 32.451  -3.801 -29.630 1.00 . A A . 194 PHE C    1 1 
        6  9426 1 1  21 PHE CA   C 32.620  -3.087 -28.294 1.00 . A A . 194 PHE CA   1 1 
        6  9427 1 1  21 PHE CB   C 33.516  -1.857 -28.477 1.00 . A A . 194 PHE CB   1 1 
        6  9428 1 1  21 PHE CD1  C 33.838  -1.186 -26.042 1.00 . A A . 194 PHE CD1  1 1 
        6  9429 1 1  21 PHE CD2  C 33.146   0.493 -27.652 1.00 . A A . 194 PHE CD2  1 1 
        6  9430 1 1  21 PHE CE1  C 33.823  -0.216 -25.029 1.00 . A A . 194 PHE CE1  1 1 
        6  9431 1 1  21 PHE CE2  C 33.139   1.462 -26.641 1.00 . A A . 194 PHE CE2  1 1 
        6  9432 1 1  21 PHE CG   C 33.498  -0.834 -27.359 1.00 . A A . 194 PHE CG   1 1 
        6  9433 1 1  21 PHE CZ   C 33.478   1.109 -25.328 1.00 . A A . 194 PHE CZ   1 1 
        6  9434 1 1  21 PHE H    H 34.130  -4.357 -27.530 1.00 . A A . 194 PHE H    1 1 
        6  9435 1 1  21 PHE HA   H 31.640  -2.762 -27.945 1.00 . A A . 194 PHE HA   1 1 
        6  9436 1 1  21 PHE HB2  H 34.542  -2.194 -28.624 1.00 . A A . 194 PHE HB2  1 1 
        6  9437 1 1  21 PHE HB3  H 33.203  -1.352 -29.391 1.00 . A A . 194 PHE HB3  1 1 
        6  9438 1 1  21 PHE HD1  H 34.116  -2.202 -25.802 1.00 . A A . 194 PHE HD1  1 1 
        6  9439 1 1  21 PHE HD2  H 32.882   0.773 -28.661 1.00 . A A . 194 PHE HD2  1 1 
        6  9440 1 1  21 PHE HE1  H 34.078  -0.481 -24.013 1.00 . A A . 194 PHE HE1  1 1 
        6  9441 1 1  21 PHE HE2  H 32.870   2.483 -26.871 1.00 . A A . 194 PHE HE2  1 1 
        6  9442 1 1  21 PHE HZ   H 33.473   1.855 -24.546 1.00 . A A . 194 PHE HZ   1 1 
        6  9443 1 1  21 PHE N    N 33.207  -4.001 -27.329 1.00 . A A . 194 PHE N    1 1 
        6  9444 1 1  21 PHE O    O 33.273  -4.637 -30.004 1.00 . A A . 194 PHE O    1 1 
        6  9445 1 1  22 THR C    C 30.572  -2.873 -32.548 1.00 . A A . 195 THR C    1 1 
        6  9446 1 1  22 THR CA   C 31.103  -4.000 -31.671 1.00 . A A . 195 THR CA   1 1 
        6  9447 1 1  22 THR CB   C 30.093  -5.148 -31.571 1.00 . A A . 195 THR CB   1 1 
        6  9448 1 1  22 THR CG2  C 29.719  -5.680 -32.952 1.00 . A A . 195 THR CG2  1 1 
        6  9449 1 1  22 THR H    H 30.722  -2.801 -29.967 1.00 . A A . 195 THR H    1 1 
        6  9450 1 1  22 THR HA   H 32.026  -4.379 -32.110 1.00 . A A . 195 THR HA   1 1 
        6  9451 1 1  22 THR HB   H 29.190  -4.794 -31.072 1.00 . A A . 195 THR HB   1 1 
        6  9452 1 1  22 THR HG1  H 30.815  -5.897 -29.934 1.00 . A A . 195 THR HG1  1 1 
        6  9453 1 1  22 THR HG21 H 29.185  -4.912 -33.511 1.00 . A A . 195 THR HG21 1 1 
        6  9454 1 1  22 THR HG22 H 30.622  -5.965 -33.494 1.00 . A A . 195 THR HG22 1 1 
        6  9455 1 1  22 THR HG23 H 29.071  -6.550 -32.843 1.00 . A A . 195 THR HG23 1 1 
        6  9456 1 1  22 THR N    N 31.380  -3.465 -30.348 1.00 . A A . 195 THR N    1 1 
        6  9457 1 1  22 THR O    O 29.808  -2.029 -32.081 1.00 . A A . 195 THR O    1 1 
        6  9458 1 1  22 THR OG1  O 30.646  -6.209 -30.825 1.00 . A A . 195 THR OG1  1 1 
        6  9459 1 1  23 ILE C    C 29.517  -2.496 -35.704 1.00 . A A . 196 ILE C    1 1 
        6  9460 1 1  23 ILE CA   C 30.530  -1.847 -34.764 1.00 . A A . 196 ILE CA   1 1 
        6  9461 1 1  23 ILE CB   C 31.732  -1.241 -35.503 1.00 . A A . 196 ILE CB   1 1 
        6  9462 1 1  23 ILE CD1  C 33.440  -1.281 -33.566 1.00 . A A . 196 ILE CD1  1 1 
        6  9463 1 1  23 ILE CG1  C 32.676  -0.440 -34.590 1.00 . A A . 196 ILE CG1  1 1 
        6  9464 1 1  23 ILE CG2  C 31.226  -0.269 -36.570 1.00 . A A . 196 ILE CG2  1 1 
        6  9465 1 1  23 ILE H    H 31.608  -3.572 -34.151 1.00 . A A . 196 ILE H    1 1 
        6  9466 1 1  23 ILE HA   H 30.029  -1.046 -34.220 1.00 . A A . 196 ILE HA   1 1 
        6  9467 1 1  23 ILE HB   H 32.296  -2.036 -35.991 1.00 . A A . 196 ILE HB   1 1 
        6  9468 1 1  23 ILE HD11 H 33.872  -2.155 -34.053 1.00 . A A . 196 ILE HD11 1 1 
        6  9469 1 1  23 ILE HD12 H 34.234  -0.677 -33.131 1.00 . A A . 196 ILE HD12 1 1 
        6  9470 1 1  23 ILE HD13 H 32.774  -1.595 -32.761 1.00 . A A . 196 ILE HD13 1 1 
        6  9471 1 1  23 ILE HG12 H 33.412   0.060 -35.221 1.00 . A A . 196 ILE HG12 1 1 
        6  9472 1 1  23 ILE HG13 H 32.107   0.322 -34.059 1.00 . A A . 196 ILE HG13 1 1 
        6  9473 1 1  23 ILE HG21 H 30.636   0.513 -36.094 1.00 . A A . 196 ILE HG21 1 1 
        6  9474 1 1  23 ILE HG22 H 32.076   0.182 -37.082 1.00 . A A . 196 ILE HG22 1 1 
        6  9475 1 1  23 ILE HG23 H 30.617  -0.801 -37.301 1.00 . A A . 196 ILE HG23 1 1 
        6  9476 1 1  23 ILE N    N 30.975  -2.859 -33.819 1.00 . A A . 196 ILE N    1 1 
        6  9477 1 1  23 ILE O    O 29.738  -3.608 -36.185 1.00 . A A . 196 ILE O    1 1 
        6  9478 1 1  24 LEU C    C 27.381  -2.040 -38.224 1.00 . A A . 197 LEU C    1 1 
        6  9479 1 1  24 LEU CA   C 27.299  -2.375 -36.733 1.00 . A A . 197 LEU CA   1 1 
        6  9480 1 1  24 LEU CB   C 25.974  -1.871 -36.149 1.00 . A A . 197 LEU CB   1 1 
        6  9481 1 1  24 LEU CD1  C 24.490  -1.618 -34.165 1.00 . A A . 197 LEU CD1  1 1 
        6  9482 1 1  24 LEU CD2  C 25.865  -3.678 -34.380 1.00 . A A . 197 LEU CD2  1 1 
        6  9483 1 1  24 LEU CG   C 25.824  -2.175 -34.653 1.00 . A A . 197 LEU CG   1 1 
        6  9484 1 1  24 LEU H    H 28.305  -0.869 -35.604 1.00 . A A . 197 LEU H    1 1 
        6  9485 1 1  24 LEU HA   H 27.328  -3.460 -36.635 1.00 . A A . 197 LEU HA   1 1 
        6  9486 1 1  24 LEU HB2  H 25.914  -0.791 -36.294 1.00 . A A . 197 LEU HB2  1 1 
        6  9487 1 1  24 LEU HB3  H 25.150  -2.335 -36.690 1.00 . A A . 197 LEU HB3  1 1 
        6  9488 1 1  24 LEU HD11 H 24.450  -0.546 -34.355 1.00 . A A . 197 LEU HD11 1 1 
        6  9489 1 1  24 LEU HD12 H 23.672  -2.110 -34.691 1.00 . A A . 197 LEU HD12 1 1 
        6  9490 1 1  24 LEU HD13 H 24.388  -1.798 -33.095 1.00 . A A . 197 LEU HD13 1 1 
        6  9491 1 1  24 LEU HD21 H 25.675  -3.856 -33.321 1.00 . A A . 197 LEU HD21 1 1 
        6  9492 1 1  24 LEU HD22 H 25.103  -4.182 -34.974 1.00 . A A . 197 LEU HD22 1 1 
        6  9493 1 1  24 LEU HD23 H 26.847  -4.075 -34.634 1.00 . A A . 197 LEU HD23 1 1 
        6  9494 1 1  24 LEU HG   H 26.627  -1.690 -34.098 1.00 . A A . 197 LEU HG   1 1 
        6  9495 1 1  24 LEU N    N 28.403  -1.806 -35.967 1.00 . A A . 197 LEU N    1 1 
        6  9496 1 1  24 LEU O    O 27.036  -2.878 -39.055 1.00 . A A . 197 LEU O    1 1 
        6  9497 1 1  25 ASN C    C 29.303   0.211 -40.226 1.00 . A A . 198 ASN C    1 1 
        6  9498 1 1  25 ASN CA   C 27.909  -0.352 -39.936 1.00 . A A . 198 ASN CA   1 1 
        6  9499 1 1  25 ASN CB   C 26.837   0.721 -40.172 1.00 . A A . 198 ASN CB   1 1 
        6  9500 1 1  25 ASN CG   C 25.403   0.203 -40.114 1.00 . A A . 198 ASN CG   1 1 
        6  9501 1 1  25 ASN H    H 28.141  -0.202 -37.829 1.00 . A A . 198 ASN H    1 1 
        6  9502 1 1  25 ASN HA   H 27.734  -1.183 -40.619 1.00 . A A . 198 ASN HA   1 1 
        6  9503 1 1  25 ASN HB2  H 26.952   1.512 -39.430 1.00 . A A . 198 ASN HB2  1 1 
        6  9504 1 1  25 ASN HB3  H 26.988   1.159 -41.159 1.00 . A A . 198 ASN HB3  1 1 
        6  9505 1 1  25 ASN HD21 H 24.687   2.095 -40.318 1.00 . A A . 198 ASN HD21 1 1 
        6  9506 1 1  25 ASN HD22 H 23.477   0.837 -40.163 1.00 . A A . 198 ASN HD22 1 1 
        6  9507 1 1  25 ASN N    N 27.838  -0.829 -38.560 1.00 . A A . 198 ASN N    1 1 
        6  9508 1 1  25 ASN ND2  N 24.446   1.120 -40.205 1.00 . A A . 198 ASN ND2  1 1 
        6  9509 1 1  25 ASN O    O 29.431   1.400 -40.513 1.00 . A A . 198 ASN O    1 1 
        6  9510 1 1  25 ASN OD1  O 25.149  -0.992 -39.989 1.00 . A A . 198 ASN OD1  1 1 
        6  9511 1 1  26 PRO C    C 31.972   0.234 -41.791 1.00 . A A . 199 PRO C    1 1 
        6  9512 1 1  26 PRO CA   C 31.723  -0.166 -40.338 1.00 . A A . 199 PRO CA   1 1 
        6  9513 1 1  26 PRO CB   C 32.588  -1.355 -39.919 1.00 . A A . 199 PRO CB   1 1 
        6  9514 1 1  26 PRO CD   C 30.300  -2.041 -39.896 1.00 . A A . 199 PRO CD   1 1 
        6  9515 1 1  26 PRO CG   C 31.699  -2.559 -40.220 1.00 . A A . 199 PRO CG   1 1 
        6  9516 1 1  26 PRO HA   H 31.930   0.684 -39.688 1.00 . A A . 199 PRO HA   1 1 
        6  9517 1 1  26 PRO HB2  H 33.524  -1.394 -40.475 1.00 . A A . 199 PRO HB2  1 1 
        6  9518 1 1  26 PRO HB3  H 32.776  -1.303 -38.846 1.00 . A A . 199 PRO HB3  1 1 
        6  9519 1 1  26 PRO HD2  H 29.559  -2.532 -40.527 1.00 . A A . 199 PRO HD2  1 1 
        6  9520 1 1  26 PRO HD3  H 30.081  -2.215 -38.843 1.00 . A A . 199 PRO HD3  1 1 
        6  9521 1 1  26 PRO HG2  H 31.762  -2.803 -41.281 1.00 . A A . 199 PRO HG2  1 1 
        6  9522 1 1  26 PRO HG3  H 31.963  -3.422 -39.609 1.00 . A A . 199 PRO HG3  1 1 
        6  9523 1 1  26 PRO N    N 30.354  -0.614 -40.156 1.00 . A A . 199 PRO N    1 1 
        6  9524 1 1  26 PRO O    O 32.157  -0.626 -42.653 1.00 . A A . 199 PRO O    1 1 
        6  9525 1 1  27 ILE C    C 33.389   3.161 -43.281 1.00 . A A . 200 ILE C    1 1 
        6  9526 1 1  27 ILE CA   C 32.309   2.082 -43.374 1.00 . A A . 200 ILE CA   1 1 
        6  9527 1 1  27 ILE CB   C 31.057   2.610 -44.081 1.00 . A A . 200 ILE CB   1 1 
        6  9528 1 1  27 ILE CD1  C 29.325   4.450 -44.121 1.00 . A A . 200 ILE CD1  1 1 
        6  9529 1 1  27 ILE CG1  C 30.451   3.797 -43.320 1.00 . A A . 200 ILE CG1  1 1 
        6  9530 1 1  27 ILE CG2  C 30.033   1.482 -44.240 1.00 . A A . 200 ILE CG2  1 1 
        6  9531 1 1  27 ILE H    H 31.742   2.197 -41.324 1.00 . A A . 200 ILE H    1 1 
        6  9532 1 1  27 ILE HA   H 32.717   1.273 -43.980 1.00 . A A . 200 ILE HA   1 1 
        6  9533 1 1  27 ILE HB   H 31.348   2.950 -45.075 1.00 . A A . 200 ILE HB   1 1 
        6  9534 1 1  27 ILE HD11 H 28.492   3.756 -44.230 1.00 . A A . 200 ILE HD11 1 1 
        6  9535 1 1  27 ILE HD12 H 28.981   5.343 -43.598 1.00 . A A . 200 ILE HD12 1 1 
        6  9536 1 1  27 ILE HD13 H 29.693   4.733 -45.108 1.00 . A A . 200 ILE HD13 1 1 
        6  9537 1 1  27 ILE HG12 H 30.057   3.458 -42.361 1.00 . A A . 200 ILE HG12 1 1 
        6  9538 1 1  27 ILE HG13 H 31.223   4.543 -43.140 1.00 . A A . 200 ILE HG13 1 1 
        6  9539 1 1  27 ILE HG21 H 29.659   1.178 -43.263 1.00 . A A . 200 ILE HG21 1 1 
        6  9540 1 1  27 ILE HG22 H 29.199   1.818 -44.856 1.00 . A A . 200 ILE HG22 1 1 
        6  9541 1 1  27 ILE HG23 H 30.505   0.629 -44.728 1.00 . A A . 200 ILE HG23 1 1 
        6  9542 1 1  27 ILE N    N 31.978   1.545 -42.058 1.00 . A A . 200 ILE N    1 1 
        6  9543 1 1  27 ILE O    O 33.749   3.759 -44.295 1.00 . A A . 200 ILE O    1 1 
        6  9544 1 1  28 TYR C    C 36.052   3.713 -40.963 1.00 . A A . 201 TYR C    1 1 
        6  9545 1 1  28 TYR CA   C 34.976   4.364 -41.829 1.00 . A A . 201 TYR CA   1 1 
        6  9546 1 1  28 TYR CB   C 34.424   5.625 -41.157 1.00 . A A . 201 TYR CB   1 1 
        6  9547 1 1  28 TYR CD1  C 33.604   6.796 -43.238 1.00 . A A . 201 TYR CD1  1 1 
        6  9548 1 1  28 TYR CD2  C 32.075   6.526 -41.368 1.00 . A A . 201 TYR CD2  1 1 
        6  9549 1 1  28 TYR CE1  C 32.603   7.453 -43.967 1.00 . A A . 201 TYR CE1  1 1 
        6  9550 1 1  28 TYR CE2  C 31.069   7.183 -42.090 1.00 . A A . 201 TYR CE2  1 1 
        6  9551 1 1  28 TYR CG   C 33.341   6.330 -41.941 1.00 . A A . 201 TYR CG   1 1 
        6  9552 1 1  28 TYR CZ   C 31.329   7.652 -43.393 1.00 . A A . 201 TYR CZ   1 1 
        6  9553 1 1  28 TYR H    H 33.551   2.903 -41.274 1.00 . A A . 201 TYR H    1 1 
        6  9554 1 1  28 TYR HA   H 35.429   4.647 -42.780 1.00 . A A . 201 TYR HA   1 1 
        6  9555 1 1  28 TYR HB2  H 34.030   5.352 -40.178 1.00 . A A . 201 TYR HB2  1 1 
        6  9556 1 1  28 TYR HB3  H 35.243   6.327 -41.005 1.00 . A A . 201 TYR HB3  1 1 
        6  9557 1 1  28 TYR HD1  H 34.579   6.648 -43.678 1.00 . A A . 201 TYR HD1  1 1 
        6  9558 1 1  28 TYR HD2  H 31.871   6.168 -40.369 1.00 . A A . 201 TYR HD2  1 1 
        6  9559 1 1  28 TYR HE1  H 32.806   7.808 -44.967 1.00 . A A . 201 TYR HE1  1 1 
        6  9560 1 1  28 TYR HE2  H 30.095   7.334 -41.648 1.00 . A A . 201 TYR HE2  1 1 
        6  9561 1 1  28 TYR HH   H 30.645   8.570 -44.970 1.00 . A A . 201 TYR HH   1 1 
        6  9562 1 1  28 TYR N    N 33.906   3.408 -42.073 1.00 . A A . 201 TYR N    1 1 
        6  9563 1 1  28 TYR O    O 35.827   2.651 -40.380 1.00 . A A . 201 TYR O    1 1 
        6  9564 1 1  28 TYR OH   O 30.355   8.296 -44.098 1.00 . A A . 201 TYR OH   1 1 
        6  9565 1 1  29 SER C    C 38.124   3.891 -38.623 1.00 . A A . 202 SER C    1 1 
        6  9566 1 1  29 SER CA   C 38.345   3.782 -40.130 1.00 . A A . 202 SER CA   1 1 
        6  9567 1 1  29 SER CB   C 39.639   4.490 -40.530 1.00 . A A . 202 SER CB   1 1 
        6  9568 1 1  29 SER H    H 37.358   5.233 -41.328 1.00 . A A . 202 SER H    1 1 
        6  9569 1 1  29 SER HA   H 38.440   2.728 -40.388 1.00 . A A . 202 SER HA   1 1 
        6  9570 1 1  29 SER HB2  H 39.577   5.541 -40.250 1.00 . A A . 202 SER HB2  1 1 
        6  9571 1 1  29 SER HB3  H 40.481   4.032 -40.011 1.00 . A A . 202 SER HB3  1 1 
        6  9572 1 1  29 SER HG   H 39.959   3.463 -42.152 1.00 . A A . 202 SER HG   1 1 
        6  9573 1 1  29 SER N    N 37.224   4.341 -40.871 1.00 . A A . 202 SER N    1 1 
        6  9574 1 1  29 SER O    O 37.529   4.854 -38.142 1.00 . A A . 202 SER O    1 1 
        6  9575 1 1  29 SER OG   O 39.830   4.387 -41.926 1.00 . A A . 202 SER OG   1 1 
        6  9576 1 1  30 ILE C    C 39.899   2.371 -35.907 1.00 . A A . 203 ILE C    1 1 
        6  9577 1 1  30 ILE CA   C 38.552   2.867 -36.424 1.00 . A A . 203 ILE CA   1 1 
        6  9578 1 1  30 ILE CB   C 37.405   1.958 -35.953 1.00 . A A . 203 ILE CB   1 1 
        6  9579 1 1  30 ILE CD1  C 35.613   3.787 -35.733 1.00 . A A . 203 ILE CD1  1 1 
        6  9580 1 1  30 ILE CG1  C 36.031   2.475 -36.404 1.00 . A A . 203 ILE CG1  1 1 
        6  9581 1 1  30 ILE CG2  C 37.434   1.808 -34.429 1.00 . A A . 203 ILE CG2  1 1 
        6  9582 1 1  30 ILE H    H 39.061   2.115 -38.337 1.00 . A A . 203 ILE H    1 1 
        6  9583 1 1  30 ILE HA   H 38.388   3.877 -36.048 1.00 . A A . 203 ILE HA   1 1 
        6  9584 1 1  30 ILE HB   H 37.550   0.971 -36.393 1.00 . A A . 203 ILE HB   1 1 
        6  9585 1 1  30 ILE HD11 H 34.650   4.106 -36.134 1.00 . A A . 203 ILE HD11 1 1 
        6  9586 1 1  30 ILE HD12 H 35.512   3.640 -34.658 1.00 . A A . 203 ILE HD12 1 1 
        6  9587 1 1  30 ILE HD13 H 36.354   4.564 -35.924 1.00 . A A . 203 ILE HD13 1 1 
        6  9588 1 1  30 ILE HG12 H 36.036   2.617 -37.486 1.00 . A A . 203 ILE HG12 1 1 
        6  9589 1 1  30 ILE HG13 H 35.282   1.719 -36.169 1.00 . A A . 203 ILE HG13 1 1 
        6  9590 1 1  30 ILE HG21 H 36.581   1.213 -34.105 1.00 . A A . 203 ILE HG21 1 1 
        6  9591 1 1  30 ILE HG22 H 38.347   1.297 -34.123 1.00 . A A . 203 ILE HG22 1 1 
        6  9592 1 1  30 ILE HG23 H 37.399   2.787 -33.953 1.00 . A A . 203 ILE HG23 1 1 
        6  9593 1 1  30 ILE N    N 38.613   2.895 -37.880 1.00 . A A . 203 ILE N    1 1 
        6  9594 1 1  30 ILE O    O 40.458   1.418 -36.448 1.00 . A A . 203 ILE O    1 1 
        6  9595 1 1  31 THR C    C 41.630   2.895 -32.751 1.00 . A A . 204 THR C    1 1 
        6  9596 1 1  31 THR CA   C 41.698   2.669 -34.255 1.00 . A A . 204 THR CA   1 1 
        6  9597 1 1  31 THR CB   C 42.823   3.524 -34.844 1.00 . A A . 204 THR CB   1 1 
        6  9598 1 1  31 THR CG2  C 42.940   3.348 -36.356 1.00 . A A . 204 THR CG2  1 1 
        6  9599 1 1  31 THR H    H 39.909   3.789 -34.455 1.00 . A A . 204 THR H    1 1 
        6  9600 1 1  31 THR HA   H 41.920   1.618 -34.443 1.00 . A A . 204 THR HA   1 1 
        6  9601 1 1  31 THR HB   H 43.766   3.237 -34.379 1.00 . A A . 204 THR HB   1 1 
        6  9602 1 1  31 THR HG1  H 43.297   5.400 -34.929 1.00 . A A . 204 THR HG1  1 1 
        6  9603 1 1  31 THR HG21 H 43.795   3.917 -36.724 1.00 . A A . 204 THR HG21 1 1 
        6  9604 1 1  31 THR HG22 H 43.086   2.294 -36.586 1.00 . A A . 204 THR HG22 1 1 
        6  9605 1 1  31 THR HG23 H 42.036   3.710 -36.846 1.00 . A A . 204 THR HG23 1 1 
        6  9606 1 1  31 THR N    N 40.418   3.016 -34.861 1.00 . A A . 204 THR N    1 1 
        6  9607 1 1  31 THR O    O 40.654   3.446 -32.242 1.00 . A A . 204 THR O    1 1 
        6  9608 1 1  31 THR OG1  O 42.577   4.883 -34.561 1.00 . A A . 204 THR OG1  1 1 
        6  9609 1 1  32 THR C    C 42.765   4.155 -30.234 1.00 . A A . 205 THR C    1 1 
        6  9610 1 1  32 THR CA   C 42.727   2.668 -30.585 1.00 . A A . 205 THR CA   1 1 
        6  9611 1 1  32 THR CB   C 43.970   1.973 -30.031 1.00 . A A . 205 THR CB   1 1 
        6  9612 1 1  32 THR CG2  C 43.821   0.459 -30.150 1.00 . A A . 205 THR CG2  1 1 
        6  9613 1 1  32 THR H    H 43.443   2.009 -32.477 1.00 . A A . 205 THR H    1 1 
        6  9614 1 1  32 THR HA   H 41.839   2.232 -30.127 1.00 . A A . 205 THR HA   1 1 
        6  9615 1 1  32 THR HB   H 44.096   2.236 -28.981 1.00 . A A . 205 THR HB   1 1 
        6  9616 1 1  32 THR HG1  H 45.870   1.919 -30.446 1.00 . A A . 205 THR HG1  1 1 
        6  9617 1 1  32 THR HG21 H 42.912   0.140 -29.639 1.00 . A A . 205 THR HG21 1 1 
        6  9618 1 1  32 THR HG22 H 43.764   0.169 -31.199 1.00 . A A . 205 THR HG22 1 1 
        6  9619 1 1  32 THR HG23 H 44.681  -0.024 -29.685 1.00 . A A . 205 THR HG23 1 1 
        6  9620 1 1  32 THR N    N 42.668   2.475 -32.029 1.00 . A A . 205 THR N    1 1 
        6  9621 1 1  32 THR O    O 42.432   4.524 -29.111 1.00 . A A . 205 THR O    1 1 
        6  9622 1 1  32 THR OG1  O 45.099   2.394 -30.764 1.00 . A A . 205 THR OG1  1 1 
        6  9623 1 1  33 ASP C    C 41.796   7.050 -31.121 1.00 . A A . 206 ASP C    1 1 
        6  9624 1 1  33 ASP CA   C 43.193   6.447 -30.972 1.00 . A A . 206 ASP CA   1 1 
        6  9625 1 1  33 ASP CB   C 44.166   7.065 -31.973 1.00 . A A . 206 ASP CB   1 1 
        6  9626 1 1  33 ASP CG   C 44.297   8.570 -31.761 1.00 . A A . 206 ASP CG   1 1 
        6  9627 1 1  33 ASP H    H 43.457   4.649 -32.078 1.00 . A A . 206 ASP H    1 1 
        6  9628 1 1  33 ASP HA   H 43.554   6.650 -29.964 1.00 . A A . 206 ASP HA   1 1 
        6  9629 1 1  33 ASP HB2  H 45.145   6.601 -31.849 1.00 . A A . 206 ASP HB2  1 1 
        6  9630 1 1  33 ASP HB3  H 43.811   6.868 -32.985 1.00 . A A . 206 ASP HB3  1 1 
        6  9631 1 1  33 ASP N    N 43.162   5.008 -31.183 1.00 . A A . 206 ASP N    1 1 
        6  9632 1 1  33 ASP O    O 41.505   8.084 -30.519 1.00 . A A . 206 ASP O    1 1 
        6  9633 1 1  33 ASP OD1  O 44.837   8.958 -30.702 1.00 . A A . 206 ASP OD1  1 1 
        6  9634 1 1  33 ASP OD2  O 43.856   9.322 -32.659 1.00 . A A . 206 ASP OD2  1 1 
        6  9635 1 1  34 VAL C    C 38.702   6.401 -30.919 1.00 . A A . 207 VAL C    1 1 
        6  9636 1 1  34 VAL CA   C 39.554   6.885 -32.088 1.00 . A A . 207 VAL CA   1 1 
        6  9637 1 1  34 VAL CB   C 38.992   6.381 -33.422 1.00 . A A . 207 VAL CB   1 1 
        6  9638 1 1  34 VAL CG1  C 37.531   6.795 -33.592 1.00 . A A . 207 VAL CG1  1 1 
        6  9639 1 1  34 VAL CG2  C 39.784   6.961 -34.595 1.00 . A A . 207 VAL CG2  1 1 
        6  9640 1 1  34 VAL H    H 41.214   5.586 -32.410 1.00 . A A . 207 VAL H    1 1 
        6  9641 1 1  34 VAL HA   H 39.548   7.975 -32.097 1.00 . A A . 207 VAL HA   1 1 
        6  9642 1 1  34 VAL HB   H 39.056   5.294 -33.454 1.00 . A A . 207 VAL HB   1 1 
        6  9643 1 1  34 VAL HG11 H 36.922   6.329 -32.817 1.00 . A A . 207 VAL HG11 1 1 
        6  9644 1 1  34 VAL HG12 H 37.446   7.879 -33.518 1.00 . A A . 207 VAL HG12 1 1 
        6  9645 1 1  34 VAL HG13 H 37.173   6.470 -34.568 1.00 . A A . 207 VAL HG13 1 1 
        6  9646 1 1  34 VAL HG21 H 39.713   8.049 -34.588 1.00 . A A . 207 VAL HG21 1 1 
        6  9647 1 1  34 VAL HG22 H 40.830   6.667 -34.518 1.00 . A A . 207 VAL HG22 1 1 
        6  9648 1 1  34 VAL HG23 H 39.375   6.581 -35.532 1.00 . A A . 207 VAL HG23 1 1 
        6  9649 1 1  34 VAL N    N 40.925   6.418 -31.915 1.00 . A A . 207 VAL N    1 1 
        6  9650 1 1  34 VAL O    O 37.827   7.120 -30.439 1.00 . A A . 207 VAL O    1 1 
        6  9651 1 1  35 LEU C    C 38.609   5.311 -28.024 1.00 . A A . 208 LEU C    1 1 
        6  9652 1 1  35 LEU CA   C 38.204   4.630 -29.332 1.00 . A A . 208 LEU CA   1 1 
        6  9653 1 1  35 LEU CB   C 38.441   3.122 -29.253 1.00 . A A . 208 LEU CB   1 1 
        6  9654 1 1  35 LEU CD1  C 38.261   0.902 -30.345 1.00 . A A . 208 LEU CD1  1 1 
        6  9655 1 1  35 LEU CD2  C 36.419   2.529 -30.658 1.00 . A A . 208 LEU CD2  1 1 
        6  9656 1 1  35 LEU CG   C 37.929   2.384 -30.494 1.00 . A A . 208 LEU CG   1 1 
        6  9657 1 1  35 LEU H    H 39.678   4.616 -30.874 1.00 . A A . 208 LEU H    1 1 
        6  9658 1 1  35 LEU HA   H 37.141   4.812 -29.494 1.00 . A A . 208 LEU HA   1 1 
        6  9659 1 1  35 LEU HB2  H 39.511   2.938 -29.146 1.00 . A A . 208 LEU HB2  1 1 
        6  9660 1 1  35 LEU HB3  H 37.932   2.729 -28.373 1.00 . A A . 208 LEU HB3  1 1 
        6  9661 1 1  35 LEU HD11 H 39.338   0.779 -30.231 1.00 . A A . 208 LEU HD11 1 1 
        6  9662 1 1  35 LEU HD12 H 37.753   0.505 -29.466 1.00 . A A . 208 LEU HD12 1 1 
        6  9663 1 1  35 LEU HD13 H 37.931   0.365 -31.234 1.00 . A A . 208 LEU HD13 1 1 
        6  9664 1 1  35 LEU HD21 H 36.085   1.917 -31.495 1.00 . A A . 208 LEU HD21 1 1 
        6  9665 1 1  35 LEU HD22 H 35.916   2.202 -29.747 1.00 . A A . 208 LEU HD22 1 1 
        6  9666 1 1  35 LEU HD23 H 36.166   3.569 -30.862 1.00 . A A . 208 LEU HD23 1 1 
        6  9667 1 1  35 LEU HG   H 38.424   2.768 -31.387 1.00 . A A . 208 LEU HG   1 1 
        6  9668 1 1  35 LEU N    N 38.955   5.179 -30.448 1.00 . A A . 208 LEU N    1 1 
        6  9669 1 1  35 LEU O    O 37.798   5.405 -27.104 1.00 . A A . 208 LEU O    1 1 
        6  9670 1 1  36 TYR C    C 39.706   7.841 -26.577 1.00 . A A . 209 TYR C    1 1 
        6  9671 1 1  36 TYR CA   C 40.309   6.447 -26.710 1.00 . A A . 209 TYR CA   1 1 
        6  9672 1 1  36 TYR CB   C 41.834   6.528 -26.726 1.00 . A A . 209 TYR CB   1 1 
        6  9673 1 1  36 TYR CD1  C 42.547   6.458 -24.305 1.00 . A A . 209 TYR CD1  1 1 
        6  9674 1 1  36 TYR CD2  C 42.833   8.525 -25.551 1.00 . A A . 209 TYR CD2  1 1 
        6  9675 1 1  36 TYR CE1  C 43.102   7.064 -23.167 1.00 . A A . 209 TYR CE1  1 1 
        6  9676 1 1  36 TYR CE2  C 43.384   9.139 -24.416 1.00 . A A . 209 TYR CE2  1 1 
        6  9677 1 1  36 TYR CG   C 42.418   7.186 -25.497 1.00 . A A . 209 TYR CG   1 1 
        6  9678 1 1  36 TYR CZ   C 43.524   8.406 -23.220 1.00 . A A . 209 TYR CZ   1 1 
        6  9679 1 1  36 TYR H    H 40.493   5.704 -28.700 1.00 . A A . 209 TYR H    1 1 
        6  9680 1 1  36 TYR HA   H 40.001   5.852 -25.851 1.00 . A A . 209 TYR HA   1 1 
        6  9681 1 1  36 TYR HB2  H 42.239   5.518 -26.800 1.00 . A A . 209 TYR HB2  1 1 
        6  9682 1 1  36 TYR HB3  H 42.150   7.086 -27.607 1.00 . A A . 209 TYR HB3  1 1 
        6  9683 1 1  36 TYR HD1  H 42.223   5.429 -24.264 1.00 . A A . 209 TYR HD1  1 1 
        6  9684 1 1  36 TYR HD2  H 42.726   9.086 -26.468 1.00 . A A . 209 TYR HD2  1 1 
        6  9685 1 1  36 TYR HE1  H 43.209   6.503 -22.251 1.00 . A A . 209 TYR HE1  1 1 
        6  9686 1 1  36 TYR HE2  H 43.701  10.171 -24.459 1.00 . A A . 209 TYR HE2  1 1 
        6  9687 1 1  36 TYR HH   H 44.323   9.905 -22.265 1.00 . A A . 209 TYR HH   1 1 
        6  9688 1 1  36 TYR N    N 39.851   5.794 -27.925 1.00 . A A . 209 TYR N    1 1 
        6  9689 1 1  36 TYR O    O 39.362   8.257 -25.474 1.00 . A A . 209 TYR O    1 1 
        6  9690 1 1  36 TYR OH   O 44.069   8.992 -22.115 1.00 . A A . 209 TYR OH   1 1 
        6  9691 1 1  37 THR C    C 37.568   9.978 -27.348 1.00 . A A . 210 THR C    1 1 
        6  9692 1 1  37 THR CA   C 39.070   9.939 -27.619 1.00 . A A . 210 THR CA   1 1 
        6  9693 1 1  37 THR CB   C 39.449  10.706 -28.890 1.00 . A A . 210 THR CB   1 1 
        6  9694 1 1  37 THR CG2  C 38.737  10.152 -30.121 1.00 . A A . 210 THR CG2  1 1 
        6  9695 1 1  37 THR H    H 39.817   8.186 -28.585 1.00 . A A . 210 THR H    1 1 
        6  9696 1 1  37 THR HA   H 39.567  10.429 -26.781 1.00 . A A . 210 THR HA   1 1 
        6  9697 1 1  37 THR HB   H 40.526  10.634 -29.039 1.00 . A A . 210 THR HB   1 1 
        6  9698 1 1  37 THR HG1  H 39.424  12.538 -29.521 1.00 . A A . 210 THR HG1  1 1 
        6  9699 1 1  37 THR HG21 H 39.066   9.127 -30.288 1.00 . A A . 210 THR HG21 1 1 
        6  9700 1 1  37 THR HG22 H 37.657  10.168 -29.971 1.00 . A A . 210 THR HG22 1 1 
        6  9701 1 1  37 THR HG23 H 38.991  10.753 -30.994 1.00 . A A . 210 THR HG23 1 1 
        6  9702 1 1  37 THR N    N 39.567   8.570 -27.685 1.00 . A A . 210 THR N    1 1 
        6  9703 1 1  37 THR O    O 37.056  10.997 -26.881 1.00 . A A . 210 THR O    1 1 
        6  9704 1 1  37 THR OG1  O 39.108  12.066 -28.747 1.00 . A A . 210 THR OG1  1 1 
        6  9705 1 1  38 ILE C    C 35.118   8.355 -25.928 1.00 . A A . 211 ILE C    1 1 
        6  9706 1 1  38 ILE CA   C 35.415   8.851 -27.345 1.00 . A A . 211 ILE CA   1 1 
        6  9707 1 1  38 ILE CB   C 34.660   8.014 -28.384 1.00 . A A . 211 ILE CB   1 1 
        6  9708 1 1  38 ILE CD1  C 34.326   5.680 -29.301 1.00 . A A . 211 ILE CD1  1 1 
        6  9709 1 1  38 ILE CG1  C 35.160   6.567 -28.379 1.00 . A A . 211 ILE CG1  1 1 
        6  9710 1 1  38 ILE CG2  C 34.805   8.646 -29.771 1.00 . A A . 211 ILE CG2  1 1 
        6  9711 1 1  38 ILE H    H 37.283   8.077 -28.046 1.00 . A A . 211 ILE H    1 1 
        6  9712 1 1  38 ILE HA   H 35.036   9.871 -27.412 1.00 . A A . 211 ILE HA   1 1 
        6  9713 1 1  38 ILE HB   H 33.603   8.017 -28.118 1.00 . A A . 211 ILE HB   1 1 
        6  9714 1 1  38 ILE HD11 H 34.647   4.643 -29.197 1.00 . A A . 211 ILE HD11 1 1 
        6  9715 1 1  38 ILE HD12 H 33.273   5.761 -29.031 1.00 . A A . 211 ILE HD12 1 1 
        6  9716 1 1  38 ILE HD13 H 34.460   5.992 -30.337 1.00 . A A . 211 ILE HD13 1 1 
        6  9717 1 1  38 ILE HG12 H 36.202   6.542 -28.695 1.00 . A A . 211 ILE HG12 1 1 
        6  9718 1 1  38 ILE HG13 H 35.092   6.170 -27.366 1.00 . A A . 211 ILE HG13 1 1 
        6  9719 1 1  38 ILE HG21 H 34.496   9.690 -29.735 1.00 . A A . 211 ILE HG21 1 1 
        6  9720 1 1  38 ILE HG22 H 35.844   8.591 -30.098 1.00 . A A . 211 ILE HG22 1 1 
        6  9721 1 1  38 ILE HG23 H 34.176   8.118 -30.486 1.00 . A A . 211 ILE HG23 1 1 
        6  9722 1 1  38 ILE N    N 36.845   8.885 -27.628 1.00 . A A . 211 ILE N    1 1 
        6  9723 1 1  38 ILE O    O 34.054   8.674 -25.399 1.00 . A A . 211 ILE O    1 1 
        6  9724 1 1  39 CYS C    C 36.617   7.692 -22.877 1.00 . A A . 212 CYS C    1 1 
        6  9725 1 1  39 CYS CA   C 35.763   7.047 -23.973 1.00 . A A . 212 CYS CA   1 1 
        6  9726 1 1  39 CYS CB   C 35.903   5.523 -23.991 1.00 . A A . 212 CYS CB   1 1 
        6  9727 1 1  39 CYS H    H 36.896   7.362 -25.758 1.00 . A A . 212 CYS H    1 1 
        6  9728 1 1  39 CYS HA   H 34.726   7.266 -23.723 1.00 . A A . 212 CYS HA   1 1 
        6  9729 1 1  39 CYS HB2  H 35.495   5.120 -23.064 1.00 . A A . 212 CYS HB2  1 1 
        6  9730 1 1  39 CYS HB3  H 35.346   5.112 -24.834 1.00 . A A . 212 CYS HB3  1 1 
        6  9731 1 1  39 CYS HG   H 37.836   5.546 -25.349 1.00 . A A . 212 CYS HG   1 1 
        6  9732 1 1  39 CYS N    N 36.024   7.589 -25.304 1.00 . A A . 212 CYS N    1 1 
        6  9733 1 1  39 CYS O    O 36.401   7.420 -21.696 1.00 . A A . 212 CYS O    1 1 
        6  9734 1 1  39 CYS SG   S 37.643   5.049 -24.124 1.00 . A A . 212 CYS SG   1 1 
        6  9735 1 1  40 ASN C    C 37.514  10.200 -21.385 1.00 . A A . 213 ASN C    1 1 
        6  9736 1 1  40 ASN CA   C 38.370   9.279 -22.268 1.00 . A A . 213 ASN CA   1 1 
        6  9737 1 1  40 ASN CB   C 39.453  10.078 -22.994 1.00 . A A . 213 ASN CB   1 1 
        6  9738 1 1  40 ASN CG   C 40.269  10.906 -22.016 1.00 . A A . 213 ASN CG   1 1 
        6  9739 1 1  40 ASN H    H 37.767   8.694 -24.224 1.00 . A A . 213 ASN H    1 1 
        6  9740 1 1  40 ASN HA   H 38.858   8.555 -21.615 1.00 . A A . 213 ASN HA   1 1 
        6  9741 1 1  40 ASN HB2  H 40.122   9.388 -23.507 1.00 . A A . 213 ASN HB2  1 1 
        6  9742 1 1  40 ASN HB3  H 38.994  10.742 -23.727 1.00 . A A . 213 ASN HB3  1 1 
        6  9743 1 1  40 ASN HD21 H 41.269   9.258 -21.390 1.00 . A A . 213 ASN HD21 1 1 
        6  9744 1 1  40 ASN HD22 H 41.732  10.765 -20.617 1.00 . A A . 213 ASN HD22 1 1 
        6  9745 1 1  40 ASN N    N 37.577   8.546 -23.244 1.00 . A A . 213 ASN N    1 1 
        6  9746 1 1  40 ASN ND2  N 41.164  10.256 -21.279 1.00 . A A . 213 ASN ND2  1 1 
        6  9747 1 1  40 ASN O    O 37.747  10.238 -20.179 1.00 . A A . 213 ASN O    1 1 
        6  9748 1 1  40 ASN OD1  O 40.099  12.118 -21.924 1.00 . A A . 213 ASN OD1  1 1 
        6  9749 1 1  41 PRO C    C 34.692  11.004 -20.262 1.00 . A A . 214 PRO C    1 1 
        6  9750 1 1  41 PRO CA   C 35.687  11.805 -21.106 1.00 . A A . 214 PRO CA   1 1 
        6  9751 1 1  41 PRO CB   C 34.970  12.718 -22.100 1.00 . A A . 214 PRO CB   1 1 
        6  9752 1 1  41 PRO CD   C 36.160  11.056 -23.324 1.00 . A A . 214 PRO CD   1 1 
        6  9753 1 1  41 PRO CG   C 34.849  11.837 -23.341 1.00 . A A . 214 PRO CG   1 1 
        6  9754 1 1  41 PRO HA   H 36.307  12.406 -20.442 1.00 . A A . 214 PRO HA   1 1 
        6  9755 1 1  41 PRO HB2  H 33.996  13.039 -21.733 1.00 . A A . 214 PRO HB2  1 1 
        6  9756 1 1  41 PRO HB3  H 35.601  13.577 -22.327 1.00 . A A . 214 PRO HB3  1 1 
        6  9757 1 1  41 PRO HD2  H 36.002  10.084 -23.791 1.00 . A A . 214 PRO HD2  1 1 
        6  9758 1 1  41 PRO HD3  H 36.928  11.615 -23.858 1.00 . A A . 214 PRO HD3  1 1 
        6  9759 1 1  41 PRO HG2  H 34.011  11.150 -23.220 1.00 . A A . 214 PRO HG2  1 1 
        6  9760 1 1  41 PRO HG3  H 34.741  12.428 -24.251 1.00 . A A . 214 PRO HG3  1 1 
        6  9761 1 1  41 PRO N    N 36.530  10.944 -21.922 1.00 . A A . 214 PRO N    1 1 
        6  9762 1 1  41 PRO O    O 33.999  11.580 -19.423 1.00 . A A . 214 PRO O    1 1 
        6  9763 1 1  42 CYS C    C 34.331   8.383 -18.398 1.00 . A A . 215 CYS C    1 1 
        6  9764 1 1  42 CYS CA   C 33.698   8.840 -19.710 1.00 . A A . 215 CYS CA   1 1 
        6  9765 1 1  42 CYS CB   C 33.296   7.636 -20.562 1.00 . A A . 215 CYS CB   1 1 
        6  9766 1 1  42 CYS H    H 35.192   9.247 -21.168 1.00 . A A . 215 CYS H    1 1 
        6  9767 1 1  42 CYS HA   H 32.798   9.411 -19.482 1.00 . A A . 215 CYS HA   1 1 
        6  9768 1 1  42 CYS HB2  H 34.175   7.033 -20.789 1.00 . A A . 215 CYS HB2  1 1 
        6  9769 1 1  42 CYS HB3  H 32.580   7.031 -20.006 1.00 . A A . 215 CYS HB3  1 1 
        6  9770 1 1  42 CYS HG   H 31.563   8.928 -21.527 1.00 . A A . 215 CYS HG   1 1 
        6  9771 1 1  42 CYS N    N 34.610   9.685 -20.469 1.00 . A A . 215 CYS N    1 1 
        6  9772 1 1  42 CYS O    O 33.617   8.022 -17.464 1.00 . A A . 215 CYS O    1 1 
        6  9773 1 1  42 CYS SG   S 32.537   8.217 -22.101 1.00 . A A . 215 CYS SG   1 1 
        6  9774 1 1  43 GLY C    C 37.834   7.641 -17.436 1.00 . A A . 216 GLY C    1 1 
        6  9775 1 1  43 GLY CA   C 36.384   8.005 -17.117 1.00 . A A . 216 GLY CA   1 1 
        6  9776 1 1  43 GLY H    H 36.208   8.691 -19.116 1.00 . A A . 216 GLY H    1 1 
        6  9777 1 1  43 GLY HA2  H 36.369   8.826 -16.400 1.00 . A A . 216 GLY HA2  1 1 
        6  9778 1 1  43 GLY HA3  H 35.891   7.144 -16.664 1.00 . A A . 216 GLY HA3  1 1 
        6  9779 1 1  43 GLY N    N 35.664   8.398 -18.318 1.00 . A A . 216 GLY N    1 1 
        6  9780 1 1  43 GLY O    O 38.231   7.648 -18.601 1.00 . A A . 216 GLY O    1 1 
        6  9781 1 1  44 PRO C    C 40.175   5.616 -17.258 1.00 . A A . 217 PRO C    1 1 
        6  9782 1 1  44 PRO CA   C 40.031   6.959 -16.548 1.00 . A A . 217 PRO CA   1 1 
        6  9783 1 1  44 PRO CB   C 40.572   6.897 -15.118 1.00 . A A . 217 PRO CB   1 1 
        6  9784 1 1  44 PRO CD   C 38.225   7.304 -15.017 1.00 . A A . 217 PRO CD   1 1 
        6  9785 1 1  44 PRO CG   C 39.336   6.552 -14.288 1.00 . A A . 217 PRO CG   1 1 
        6  9786 1 1  44 PRO HA   H 40.569   7.723 -17.110 1.00 . A A . 217 PRO HA   1 1 
        6  9787 1 1  44 PRO HB2  H 41.356   6.147 -15.010 1.00 . A A . 217 PRO HB2  1 1 
        6  9788 1 1  44 PRO HB3  H 40.941   7.880 -14.826 1.00 . A A . 217 PRO HB3  1 1 
        6  9789 1 1  44 PRO HD2  H 37.271   6.790 -14.893 1.00 . A A . 217 PRO HD2  1 1 
        6  9790 1 1  44 PRO HD3  H 38.161   8.324 -14.640 1.00 . A A . 217 PRO HD3  1 1 
        6  9791 1 1  44 PRO HG2  H 39.145   5.480 -14.340 1.00 . A A . 217 PRO HG2  1 1 
        6  9792 1 1  44 PRO HG3  H 39.433   6.885 -13.254 1.00 . A A . 217 PRO HG3  1 1 
        6  9793 1 1  44 PRO N    N 38.631   7.325 -16.408 1.00 . A A . 217 PRO N    1 1 
        6  9794 1 1  44 PRO O    O 39.880   4.567 -16.688 1.00 . A A . 217 PRO O    1 1 
        6  9795 1 1  45 VAL C    C 42.253   3.909 -18.968 1.00 . A A . 218 VAL C    1 1 
        6  9796 1 1  45 VAL CA   C 40.879   4.472 -19.316 1.00 . A A . 218 VAL CA   1 1 
        6  9797 1 1  45 VAL CB   C 40.785   4.837 -20.803 1.00 . A A . 218 VAL CB   1 1 
        6  9798 1 1  45 VAL CG1  C 41.037   3.621 -21.694 1.00 . A A . 218 VAL CG1  1 1 
        6  9799 1 1  45 VAL CG2  C 39.403   5.395 -21.140 1.00 . A A . 218 VAL CG2  1 1 
        6  9800 1 1  45 VAL H    H 40.834   6.556 -18.929 1.00 . A A . 218 VAL H    1 1 
        6  9801 1 1  45 VAL HA   H 40.121   3.723 -19.091 1.00 . A A . 218 VAL HA   1 1 
        6  9802 1 1  45 VAL HB   H 41.526   5.601 -21.029 1.00 . A A . 218 VAL HB   1 1 
        6  9803 1 1  45 VAL HG11 H 40.884   3.894 -22.738 1.00 . A A . 218 VAL HG11 1 1 
        6  9804 1 1  45 VAL HG12 H 42.063   3.276 -21.571 1.00 . A A . 218 VAL HG12 1 1 
        6  9805 1 1  45 VAL HG13 H 40.349   2.818 -21.428 1.00 . A A . 218 VAL HG13 1 1 
        6  9806 1 1  45 VAL HG21 H 38.646   4.626 -20.984 1.00 . A A . 218 VAL HG21 1 1 
        6  9807 1 1  45 VAL HG22 H 39.180   6.262 -20.517 1.00 . A A . 218 VAL HG22 1 1 
        6  9808 1 1  45 VAL HG23 H 39.389   5.705 -22.185 1.00 . A A . 218 VAL HG23 1 1 
        6  9809 1 1  45 VAL N    N 40.635   5.659 -18.510 1.00 . A A . 218 VAL N    1 1 
        6  9810 1 1  45 VAL O    O 43.158   4.658 -18.603 1.00 . A A . 218 VAL O    1 1 
        6  9811 1 1  46 GLN C    C 44.294   1.357 -20.077 1.00 . A A . 219 GLN C    1 1 
        6  9812 1 1  46 GLN CA   C 43.691   1.938 -18.803 1.00 . A A . 219 GLN CA   1 1 
        6  9813 1 1  46 GLN CB   C 43.491   0.842 -17.756 1.00 . A A . 219 GLN CB   1 1 
        6  9814 1 1  46 GLN CD   C 44.001   2.273 -15.724 1.00 . A A . 219 GLN CD   1 1 
        6  9815 1 1  46 GLN CG   C 42.972   1.396 -16.427 1.00 . A A . 219 GLN CG   1 1 
        6  9816 1 1  46 GLN H    H 41.640   2.010 -19.353 1.00 . A A . 219 GLN H    1 1 
        6  9817 1 1  46 GLN HA   H 44.397   2.670 -18.411 1.00 . A A . 219 GLN HA   1 1 
        6  9818 1 1  46 GLN HB2  H 42.772   0.118 -18.140 1.00 . A A . 219 GLN HB2  1 1 
        6  9819 1 1  46 GLN HB3  H 44.439   0.332 -17.584 1.00 . A A . 219 GLN HB3  1 1 
        6  9820 1 1  46 GLN HE21 H 43.398   3.924 -16.753 1.00 . A A . 219 GLN HE21 1 1 
        6  9821 1 1  46 GLN HE22 H 44.674   4.180 -15.581 1.00 . A A . 219 GLN HE22 1 1 
        6  9822 1 1  46 GLN HG2  H 42.065   1.974 -16.604 1.00 . A A . 219 GLN HG2  1 1 
        6  9823 1 1  46 GLN HG3  H 42.724   0.559 -15.772 1.00 . A A . 219 GLN HG3  1 1 
        6  9824 1 1  46 GLN N    N 42.420   2.590 -19.078 1.00 . A A . 219 GLN N    1 1 
        6  9825 1 1  46 GLN NE2  N 44.025   3.563 -16.048 1.00 . A A . 219 GLN NE2  1 1 
        6  9826 1 1  46 GLN O    O 45.506   1.430 -20.259 1.00 . A A . 219 GLN O    1 1 
        6  9827 1 1  46 GLN OE1  O 44.771   1.797 -14.896 1.00 . A A . 219 GLN OE1  1 1 
        6  9828 1 1  47 ARG C    C 42.808  -0.097 -23.176 1.00 . A A . 220 ARG C    1 1 
        6  9829 1 1  47 ARG CA   C 43.950   0.211 -22.213 1.00 . A A . 220 ARG CA   1 1 
        6  9830 1 1  47 ARG CB   C 44.753  -1.066 -21.937 1.00 . A A . 220 ARG CB   1 1 
        6  9831 1 1  47 ARG CD   C 44.951  -3.206 -20.683 1.00 . A A . 220 ARG CD   1 1 
        6  9832 1 1  47 ARG CG   C 44.062  -1.991 -20.936 1.00 . A A . 220 ARG CG   1 1 
        6  9833 1 1  47 ARG CZ   C 45.568  -3.730 -18.337 1.00 . A A . 220 ARG CZ   1 1 
        6  9834 1 1  47 ARG H    H 42.477   0.737 -20.758 1.00 . A A . 220 ARG H    1 1 
        6  9835 1 1  47 ARG HA   H 44.607   0.929 -22.704 1.00 . A A . 220 ARG HA   1 1 
        6  9836 1 1  47 ARG HB2  H 44.917  -1.603 -22.872 1.00 . A A . 220 ARG HB2  1 1 
        6  9837 1 1  47 ARG HB3  H 45.723  -0.785 -21.528 1.00 . A A . 220 ARG HB3  1 1 
        6  9838 1 1  47 ARG HD2  H 44.756  -3.960 -21.446 1.00 . A A . 220 ARG HD2  1 1 
        6  9839 1 1  47 ARG HD3  H 45.996  -2.906 -20.759 1.00 . A A . 220 ARG HD3  1 1 
        6  9840 1 1  47 ARG HE   H 43.802  -4.201 -19.191 1.00 . A A . 220 ARG HE   1 1 
        6  9841 1 1  47 ARG HG2  H 43.922  -1.461 -19.994 1.00 . A A . 220 ARG HG2  1 1 
        6  9842 1 1  47 ARG HG3  H 43.095  -2.314 -21.322 1.00 . A A . 220 ARG HG3  1 1 
        6  9843 1 1  47 ARG HH11 H 47.040  -2.746 -19.348 1.00 . A A . 220 ARG HH11 1 1 
        6  9844 1 1  47 ARG HH12 H 47.418  -3.177 -17.701 1.00 . A A . 220 ARG HH12 1 1 
        6  9845 1 1  47 ARG HH21 H 44.303  -4.643 -17.049 1.00 . A A . 220 ARG HH21 1 1 
        6  9846 1 1  47 ARG HH22 H 45.881  -4.259 -16.395 1.00 . A A . 220 ARG HH22 1 1 
        6  9847 1 1  47 ARG N    N 43.466   0.782 -20.958 1.00 . A A . 220 ARG N    1 1 
        6  9848 1 1  47 ARG NE   N 44.697  -3.765 -19.352 1.00 . A A . 220 ARG NE   1 1 
        6  9849 1 1  47 ARG NH1  N 46.770  -3.175 -18.475 1.00 . A A . 220 ARG NH1  1 1 
        6  9850 1 1  47 ARG NH2  N 45.229  -4.259 -17.167 1.00 . A A . 220 ARG NH2  1 1 
        6  9851 1 1  47 ARG O    O 41.651  -0.189 -22.769 1.00 . A A . 220 ARG O    1 1 
        6  9852 1 1  48 ILE C    C 42.889  -1.517 -26.518 1.00 . A A . 221 ILE C    1 1 
        6  9853 1 1  48 ILE CA   C 42.222  -0.562 -25.528 1.00 . A A . 221 ILE CA   1 1 
        6  9854 1 1  48 ILE CB   C 41.795   0.733 -26.238 1.00 . A A . 221 ILE CB   1 1 
        6  9855 1 1  48 ILE CD1  C 40.666   2.995 -25.904 1.00 . A A . 221 ILE CD1  1 1 
        6  9856 1 1  48 ILE CG1  C 41.172   1.715 -25.237 1.00 . A A . 221 ILE CG1  1 1 
        6  9857 1 1  48 ILE CG2  C 40.799   0.413 -27.355 1.00 . A A . 221 ILE CG2  1 1 
        6  9858 1 1  48 ILE H    H 44.133  -0.165 -24.706 1.00 . A A . 221 ILE H    1 1 
        6  9859 1 1  48 ILE HA   H 41.339  -1.045 -25.109 1.00 . A A . 221 ILE HA   1 1 
        6  9860 1 1  48 ILE HB   H 42.678   1.196 -26.679 1.00 . A A . 221 ILE HB   1 1 
        6  9861 1 1  48 ILE HD11 H 41.465   3.436 -26.500 1.00 . A A . 221 ILE HD11 1 1 
        6  9862 1 1  48 ILE HD12 H 39.813   2.775 -26.545 1.00 . A A . 221 ILE HD12 1 1 
        6  9863 1 1  48 ILE HD13 H 40.356   3.702 -25.134 1.00 . A A . 221 ILE HD13 1 1 
        6  9864 1 1  48 ILE HG12 H 40.340   1.233 -24.724 1.00 . A A . 221 ILE HG12 1 1 
        6  9865 1 1  48 ILE HG13 H 41.921   1.997 -24.497 1.00 . A A . 221 ILE HG13 1 1 
        6  9866 1 1  48 ILE HG21 H 39.888  -0.011 -26.931 1.00 . A A . 221 ILE HG21 1 1 
        6  9867 1 1  48 ILE HG22 H 40.556   1.321 -27.907 1.00 . A A . 221 ILE HG22 1 1 
        6  9868 1 1  48 ILE HG23 H 41.233  -0.302 -28.053 1.00 . A A . 221 ILE HG23 1 1 
        6  9869 1 1  48 ILE N    N 43.158  -0.256 -24.455 1.00 . A A . 221 ILE N    1 1 
        6  9870 1 1  48 ILE O    O 44.070  -1.359 -26.828 1.00 . A A . 221 ILE O    1 1 
        6  9871 1 1  49 VAL C    C 41.518  -3.638 -29.089 1.00 . A A . 222 VAL C    1 1 
        6  9872 1 1  49 VAL CA   C 42.614  -3.422 -28.048 1.00 . A A . 222 VAL CA   1 1 
        6  9873 1 1  49 VAL CB   C 43.091  -4.749 -27.447 1.00 . A A . 222 VAL CB   1 1 
        6  9874 1 1  49 VAL CG1  C 44.221  -4.519 -26.447 1.00 . A A . 222 VAL CG1  1 1 
        6  9875 1 1  49 VAL CG2  C 41.969  -5.495 -26.730 1.00 . A A . 222 VAL CG2  1 1 
        6  9876 1 1  49 VAL H    H 41.190  -2.619 -26.684 1.00 . A A . 222 VAL H    1 1 
        6  9877 1 1  49 VAL HA   H 43.462  -2.965 -28.557 1.00 . A A . 222 VAL HA   1 1 
        6  9878 1 1  49 VAL HB   H 43.470  -5.380 -28.252 1.00 . A A . 222 VAL HB   1 1 
        6  9879 1 1  49 VAL HG11 H 44.610  -5.478 -26.107 1.00 . A A . 222 VAL HG11 1 1 
        6  9880 1 1  49 VAL HG12 H 45.023  -3.959 -26.929 1.00 . A A . 222 VAL HG12 1 1 
        6  9881 1 1  49 VAL HG13 H 43.856  -3.956 -25.588 1.00 . A A . 222 VAL HG13 1 1 
        6  9882 1 1  49 VAL HG21 H 42.353  -6.443 -26.354 1.00 . A A . 222 VAL HG21 1 1 
        6  9883 1 1  49 VAL HG22 H 41.600  -4.899 -25.896 1.00 . A A . 222 VAL HG22 1 1 
        6  9884 1 1  49 VAL HG23 H 41.157  -5.695 -27.431 1.00 . A A . 222 VAL HG23 1 1 
        6  9885 1 1  49 VAL N    N 42.137  -2.504 -27.017 1.00 . A A . 222 VAL N    1 1 
        6  9886 1 1  49 VAL O    O 40.341  -3.428 -28.803 1.00 . A A . 222 VAL O    1 1 
        6  9887 1 1  50 ILE C    C 41.097  -5.583 -32.053 1.00 . A A . 223 ILE C    1 1 
        6  9888 1 1  50 ILE CA   C 40.967  -4.204 -31.412 1.00 . A A . 223 ILE CA   1 1 
        6  9889 1 1  50 ILE CB   C 41.206  -3.069 -32.420 1.00 . A A . 223 ILE CB   1 1 
        6  9890 1 1  50 ILE CD1  C 41.030  -0.533 -32.639 1.00 . A A . 223 ILE CD1  1 1 
        6  9891 1 1  50 ILE CG1  C 40.848  -1.745 -31.730 1.00 . A A . 223 ILE CG1  1 1 
        6  9892 1 1  50 ILE CG2  C 40.380  -3.255 -33.700 1.00 . A A . 223 ILE CG2  1 1 
        6  9893 1 1  50 ILE H    H 42.870  -4.265 -30.472 1.00 . A A . 223 ILE H    1 1 
        6  9894 1 1  50 ILE HA   H 39.947  -4.113 -31.039 1.00 . A A . 223 ILE HA   1 1 
        6  9895 1 1  50 ILE HB   H 42.262  -3.051 -32.689 1.00 . A A . 223 ILE HB   1 1 
        6  9896 1 1  50 ILE HD11 H 40.326  -0.576 -33.470 1.00 . A A . 223 ILE HD11 1 1 
        6  9897 1 1  50 ILE HD12 H 40.836   0.372 -32.063 1.00 . A A . 223 ILE HD12 1 1 
        6  9898 1 1  50 ILE HD13 H 42.052  -0.511 -33.017 1.00 . A A . 223 ILE HD13 1 1 
        6  9899 1 1  50 ILE HG12 H 39.811  -1.783 -31.397 1.00 . A A . 223 ILE HG12 1 1 
        6  9900 1 1  50 ILE HG13 H 41.488  -1.612 -30.858 1.00 . A A . 223 ILE HG13 1 1 
        6  9901 1 1  50 ILE HG21 H 39.317  -3.243 -33.461 1.00 . A A . 223 ILE HG21 1 1 
        6  9902 1 1  50 ILE HG22 H 40.600  -2.455 -34.404 1.00 . A A . 223 ILE HG22 1 1 
        6  9903 1 1  50 ILE HG23 H 40.638  -4.200 -34.179 1.00 . A A . 223 ILE HG23 1 1 
        6  9904 1 1  50 ILE N    N 41.897  -4.055 -30.299 1.00 . A A . 223 ILE N    1 1 
        6  9905 1 1  50 ILE O    O 42.164  -6.193 -32.018 1.00 . A A . 223 ILE O    1 1 
        6  9906 1 1  51 PHE C    C 39.111  -7.182 -34.610 1.00 . A A . 224 PHE C    1 1 
        6  9907 1 1  51 PHE CA   C 39.941  -7.334 -33.337 1.00 . A A . 224 PHE CA   1 1 
        6  9908 1 1  51 PHE CB   C 39.341  -8.404 -32.420 1.00 . A A . 224 PHE CB   1 1 
        6  9909 1 1  51 PHE CD1  C 41.286  -9.389 -31.147 1.00 . A A . 224 PHE CD1  1 1 
        6  9910 1 1  51 PHE CD2  C 39.679  -8.025 -29.945 1.00 . A A . 224 PHE CD2  1 1 
        6  9911 1 1  51 PHE CE1  C 42.012  -9.579 -29.962 1.00 . A A . 224 PHE CE1  1 1 
        6  9912 1 1  51 PHE CE2  C 40.403  -8.219 -28.759 1.00 . A A . 224 PHE CE2  1 1 
        6  9913 1 1  51 PHE CG   C 40.120  -8.611 -31.140 1.00 . A A . 224 PHE CG   1 1 
        6  9914 1 1  51 PHE CZ   C 41.570  -8.993 -28.769 1.00 . A A . 224 PHE CZ   1 1 
        6  9915 1 1  51 PHE H    H 39.146  -5.515 -32.608 1.00 . A A . 224 PHE H    1 1 
        6  9916 1 1  51 PHE HA   H 40.951  -7.633 -33.614 1.00 . A A . 224 PHE HA   1 1 
        6  9917 1 1  51 PHE HB2  H 38.320  -8.118 -32.167 1.00 . A A . 224 PHE HB2  1 1 
        6  9918 1 1  51 PHE HB3  H 39.303  -9.348 -32.963 1.00 . A A . 224 PHE HB3  1 1 
        6  9919 1 1  51 PHE HD1  H 41.626  -9.843 -32.067 1.00 . A A . 224 PHE HD1  1 1 
        6  9920 1 1  51 PHE HD2  H 38.782  -7.424 -29.936 1.00 . A A . 224 PHE HD2  1 1 
        6  9921 1 1  51 PHE HE1  H 42.910 -10.178 -29.967 1.00 . A A . 224 PHE HE1  1 1 
        6  9922 1 1  51 PHE HE2  H 40.061  -7.772 -27.837 1.00 . A A . 224 PHE HE2  1 1 
        6  9923 1 1  51 PHE HZ   H 42.127  -9.138 -27.855 1.00 . A A . 224 PHE HZ   1 1 
        6  9924 1 1  51 PHE N    N 39.996  -6.062 -32.637 1.00 . A A . 224 PHE N    1 1 
        6  9925 1 1  51 PHE O    O 38.136  -6.431 -34.640 1.00 . A A . 224 PHE O    1 1 
        6  9926 1 1  52 ARG C    C 38.710  -9.200 -37.619 1.00 . A A . 225 ARG C    1 1 
        6  9927 1 1  52 ARG CA   C 38.815  -7.831 -36.952 1.00 . A A . 225 ARG CA   1 1 
        6  9928 1 1  52 ARG CB   C 39.469  -6.767 -37.847 1.00 . A A . 225 ARG CB   1 1 
        6  9929 1 1  52 ARG CD   C 41.473  -8.181 -38.578 1.00 . A A . 225 ARG CD   1 1 
        6  9930 1 1  52 ARG CG   C 40.994  -6.870 -37.952 1.00 . A A . 225 ARG CG   1 1 
        6  9931 1 1  52 ARG CZ   C 41.507  -7.936 -41.050 1.00 . A A . 225 ARG CZ   1 1 
        6  9932 1 1  52 ARG H    H 40.303  -8.506 -35.583 1.00 . A A . 225 ARG H    1 1 
        6  9933 1 1  52 ARG HA   H 37.790  -7.512 -36.757 1.00 . A A . 225 ARG HA   1 1 
        6  9934 1 1  52 ARG HB2  H 39.033  -6.814 -38.845 1.00 . A A . 225 ARG HB2  1 1 
        6  9935 1 1  52 ARG HB3  H 39.229  -5.788 -37.431 1.00 . A A . 225 ARG HB3  1 1 
        6  9936 1 1  52 ARG HD2  H 42.563  -8.169 -38.619 1.00 . A A . 225 ARG HD2  1 1 
        6  9937 1 1  52 ARG HD3  H 41.174  -9.016 -37.944 1.00 . A A . 225 ARG HD3  1 1 
        6  9938 1 1  52 ARG HE   H 40.051  -8.866 -40.007 1.00 . A A . 225 ARG HE   1 1 
        6  9939 1 1  52 ARG HG2  H 41.353  -6.043 -38.564 1.00 . A A . 225 ARG HG2  1 1 
        6  9940 1 1  52 ARG HG3  H 41.433  -6.773 -36.959 1.00 . A A . 225 ARG HG3  1 1 
        6  9941 1 1  52 ARG HH11 H 43.106  -7.086 -40.124 1.00 . A A . 225 ARG HH11 1 1 
        6  9942 1 1  52 ARG HH12 H 43.084  -6.942 -41.868 1.00 . A A . 225 ARG HH12 1 1 
        6  9943 1 1  52 ARG HH21 H 40.061  -8.675 -42.273 1.00 . A A . 225 ARG HH21 1 1 
        6  9944 1 1  52 ARG HH22 H 41.372  -7.841 -43.075 1.00 . A A . 225 ARG HH22 1 1 
        6  9945 1 1  52 ARG N    N 39.499  -7.900 -35.668 1.00 . A A . 225 ARG N    1 1 
        6  9946 1 1  52 ARG NE   N 40.927  -8.371 -39.929 1.00 . A A . 225 ARG NE   1 1 
        6  9947 1 1  52 ARG NH1  N 42.658  -7.266 -41.011 1.00 . A A . 225 ARG NH1  1 1 
        6  9948 1 1  52 ARG NH2  N 40.933  -8.168 -42.226 1.00 . A A . 225 ARG NH2  1 1 
        6  9949 1 1  52 ARG O    O 38.429  -9.295 -38.812 1.00 . A A . 225 ARG O    1 1 
        6  9950 1 1  53 LYS C    C 37.466 -12.146 -37.497 1.00 . A A . 226 LYS C    1 1 
        6  9951 1 1  53 LYS CA   C 38.903 -11.633 -37.359 1.00 . A A . 226 LYS CA   1 1 
        6  9952 1 1  53 LYS CB   C 39.742 -12.509 -36.421 1.00 . A A . 226 LYS CB   1 1 
        6  9953 1 1  53 LYS CD   C 40.893 -14.696 -36.046 1.00 . A A . 226 LYS CD   1 1 
        6  9954 1 1  53 LYS CE   C 41.114 -16.101 -36.606 1.00 . A A . 226 LYS CE   1 1 
        6  9955 1 1  53 LYS CG   C 39.955 -13.921 -36.971 1.00 . A A . 226 LYS CG   1 1 
        6  9956 1 1  53 LYS H    H 39.147 -10.132 -35.873 1.00 . A A . 226 LYS H    1 1 
        6  9957 1 1  53 LYS HA   H 39.362 -11.646 -38.348 1.00 . A A . 226 LYS HA   1 1 
        6  9958 1 1  53 LYS HB2  H 40.717 -12.040 -36.292 1.00 . A A . 226 LYS HB2  1 1 
        6  9959 1 1  53 LYS HB3  H 39.251 -12.571 -35.450 1.00 . A A . 226 LYS HB3  1 1 
        6  9960 1 1  53 LYS HD2  H 41.850 -14.178 -35.979 1.00 . A A . 226 LYS HD2  1 1 
        6  9961 1 1  53 LYS HD3  H 40.450 -14.766 -35.054 1.00 . A A . 226 LYS HD3  1 1 
        6  9962 1 1  53 LYS HE2  H 40.155 -16.616 -36.660 1.00 . A A . 226 LYS HE2  1 1 
        6  9963 1 1  53 LYS HE3  H 41.526 -16.024 -37.612 1.00 . A A . 226 LYS HE3  1 1 
        6  9964 1 1  53 LYS HG2  H 39.002 -14.447 -37.027 1.00 . A A . 226 LYS HG2  1 1 
        6  9965 1 1  53 LYS HG3  H 40.397 -13.857 -37.965 1.00 . A A . 226 LYS HG3  1 1 
        6  9966 1 1  53 LYS HZ1  H 42.937 -16.414 -35.710 1.00 . A A . 226 LYS HZ1  1 1 
        6  9967 1 1  53 LYS HZ2  H 41.663 -16.960 -34.824 1.00 . A A . 226 LYS HZ2  1 1 
        6  9968 1 1  53 LYS HZ3  H 42.169 -17.801 -36.140 1.00 . A A . 226 LYS HZ3  1 1 
        6  9969 1 1  53 LYS N    N 38.939 -10.268 -36.852 1.00 . A A . 226 LYS N    1 1 
        6  9970 1 1  53 LYS NZ   N 42.039 -16.876 -35.757 1.00 . A A . 226 LYS NZ   1 1 
        6  9971 1 1  53 LYS O    O 37.242 -13.210 -38.069 1.00 . A A . 226 LYS O    1 1 
        6  9972 1 1  54 ASN C    C 34.177 -10.616 -37.409 1.00 . A A . 227 ASN C    1 1 
        6  9973 1 1  54 ASN CA   C 35.088 -11.776 -36.994 1.00 . A A . 227 ASN CA   1 1 
        6  9974 1 1  54 ASN CB   C 34.701 -12.312 -35.609 1.00 . A A . 227 ASN CB   1 1 
        6  9975 1 1  54 ASN CG   C 34.793 -11.248 -34.517 1.00 . A A . 227 ASN CG   1 1 
        6  9976 1 1  54 ASN H    H 36.732 -10.514 -36.539 1.00 . A A . 227 ASN H    1 1 
        6  9977 1 1  54 ASN HA   H 34.955 -12.578 -37.721 1.00 . A A . 227 ASN HA   1 1 
        6  9978 1 1  54 ASN HB2  H 33.677 -12.687 -35.643 1.00 . A A . 227 ASN HB2  1 1 
        6  9979 1 1  54 ASN HB3  H 35.358 -13.141 -35.349 1.00 . A A . 227 ASN HB3  1 1 
        6  9980 1 1  54 ASN HD21 H 34.044 -12.537 -33.136 1.00 . A A . 227 ASN HD21 1 1 
        6  9981 1 1  54 ASN HD22 H 34.418 -10.925 -32.554 1.00 . A A . 227 ASN HD22 1 1 
        6  9982 1 1  54 ASN N    N 36.494 -11.391 -36.977 1.00 . A A . 227 ASN N    1 1 
        6  9983 1 1  54 ASN ND2  N 34.385 -11.602 -33.304 1.00 . A A . 227 ASN ND2  1 1 
        6  9984 1 1  54 ASN O    O 32.961 -10.701 -37.248 1.00 . A A . 227 ASN O    1 1 
        6  9985 1 1  54 ASN OD1  O 35.223 -10.121 -34.755 1.00 . A A . 227 ASN OD1  1 1 
        6  9986 1 1  55 GLY C    C 34.862  -7.114 -37.843 1.00 . A A . 228 GLY C    1 1 
        6  9987 1 1  55 GLY CA   C 34.033  -8.317 -38.274 1.00 . A A . 228 GLY CA   1 1 
        6  9988 1 1  55 GLY H    H 35.753  -9.545 -38.113 1.00 . A A . 228 GLY H    1 1 
        6  9989 1 1  55 GLY HA2  H 33.859  -8.269 -39.348 1.00 . A A . 228 GLY HA2  1 1 
        6  9990 1 1  55 GLY HA3  H 33.072  -8.300 -37.760 1.00 . A A . 228 GLY HA3  1 1 
        6  9991 1 1  55 GLY N    N 34.758  -9.534 -37.940 1.00 . A A . 228 GLY N    1 1 
        6  9992 1 1  55 GLY O    O 36.040  -7.021 -38.180 1.00 . A A . 228 GLY O    1 1 
        6  9993 1 1  56 VAL C    C 34.524  -4.935 -35.051 1.00 . A A . 229 VAL C    1 1 
        6  9994 1 1  56 VAL CA   C 34.959  -5.063 -36.508 1.00 . A A . 229 VAL CA   1 1 
        6  9995 1 1  56 VAL CB   C 34.684  -3.776 -37.294 1.00 . A A . 229 VAL CB   1 1 
        6  9996 1 1  56 VAL CG1  C 35.524  -2.630 -36.729 1.00 . A A . 229 VAL CG1  1 1 
        6  9997 1 1  56 VAL CG2  C 35.055  -3.950 -38.768 1.00 . A A . 229 VAL CG2  1 1 
        6  9998 1 1  56 VAL H    H 33.259  -6.275 -36.910 1.00 . A A . 229 VAL H    1 1 
        6  9999 1 1  56 VAL HA   H 36.030  -5.261 -36.533 1.00 . A A . 229 VAL HA   1 1 
        6 10000 1 1  56 VAL HB   H 33.627  -3.521 -37.220 1.00 . A A . 229 VAL HB   1 1 
        6 10001 1 1  56 VAL HG11 H 35.276  -2.470 -35.679 1.00 . A A . 229 VAL HG11 1 1 
        6 10002 1 1  56 VAL HG12 H 36.584  -2.868 -36.816 1.00 . A A . 229 VAL HG12 1 1 
        6 10003 1 1  56 VAL HG13 H 35.318  -1.717 -37.286 1.00 . A A . 229 VAL HG13 1 1 
        6 10004 1 1  56 VAL HG21 H 34.924  -3.003 -39.292 1.00 . A A . 229 VAL HG21 1 1 
        6 10005 1 1  56 VAL HG22 H 36.096  -4.266 -38.849 1.00 . A A . 229 VAL HG22 1 1 
        6 10006 1 1  56 VAL HG23 H 34.411  -4.702 -39.226 1.00 . A A . 229 VAL HG23 1 1 
        6 10007 1 1  56 VAL N    N 34.249  -6.192 -37.096 1.00 . A A . 229 VAL N    1 1 
        6 10008 1 1  56 VAL O    O 33.373  -4.609 -34.768 1.00 . A A . 229 VAL O    1 1 
        6 10009 1 1  57 GLN C    C 36.373  -4.654 -31.923 1.00 . A A . 230 GLN C    1 1 
        6 10010 1 1  57 GLN CA   C 35.170  -5.185 -32.698 1.00 . A A . 230 GLN CA   1 1 
        6 10011 1 1  57 GLN CB   C 34.840  -6.608 -32.226 1.00 . A A . 230 GLN CB   1 1 
        6 10012 1 1  57 GLN CD   C 33.210  -8.549 -32.382 1.00 . A A . 230 GLN CD   1 1 
        6 10013 1 1  57 GLN CG   C 33.565  -7.152 -32.881 1.00 . A A . 230 GLN CG   1 1 
        6 10014 1 1  57 GLN H    H 36.396  -5.414 -34.415 1.00 . A A . 230 GLN H    1 1 
        6 10015 1 1  57 GLN HA   H 34.318  -4.534 -32.503 1.00 . A A . 230 GLN HA   1 1 
        6 10016 1 1  57 GLN HB2  H 35.675  -7.266 -32.464 1.00 . A A . 230 GLN HB2  1 1 
        6 10017 1 1  57 GLN HB3  H 34.702  -6.600 -31.145 1.00 . A A . 230 GLN HB3  1 1 
        6 10018 1 1  57 GLN HE21 H 31.459  -8.531 -33.417 1.00 . A A . 230 GLN HE21 1 1 
        6 10019 1 1  57 GLN HE22 H 31.782  -9.985 -32.495 1.00 . A A . 230 GLN HE22 1 1 
        6 10020 1 1  57 GLN HG2  H 32.737  -6.479 -32.659 1.00 . A A . 230 GLN HG2  1 1 
        6 10021 1 1  57 GLN HG3  H 33.700  -7.196 -33.962 1.00 . A A . 230 GLN HG3  1 1 
        6 10022 1 1  57 GLN N    N 35.453  -5.193 -34.128 1.00 . A A . 230 GLN N    1 1 
        6 10023 1 1  57 GLN NE2  N 32.057  -9.062 -32.799 1.00 . A A . 230 GLN NE2  1 1 
        6 10024 1 1  57 GLN O    O 37.482  -4.586 -32.451 1.00 . A A . 230 GLN O    1 1 
        6 10025 1 1  57 GLN OE1  O 33.957  -9.172 -31.630 1.00 . A A . 230 GLN OE1  1 1 
        6 10026 1 1  58 ALA C    C 36.910  -4.029 -28.345 1.00 . A A . 231 ALA C    1 1 
        6 10027 1 1  58 ALA CA   C 37.213  -3.749 -29.815 1.00 . A A . 231 ALA CA   1 1 
        6 10028 1 1  58 ALA CB   C 37.337  -2.246 -30.057 1.00 . A A . 231 ALA CB   1 1 
        6 10029 1 1  58 ALA H    H 35.228  -4.355 -30.274 1.00 . A A . 231 ALA H    1 1 
        6 10030 1 1  58 ALA HA   H 38.156  -4.231 -30.072 1.00 . A A . 231 ALA HA   1 1 
        6 10031 1 1  58 ALA HB1  H 36.411  -1.748 -29.771 1.00 . A A . 231 ALA HB1  1 1 
        6 10032 1 1  58 ALA HB2  H 38.156  -1.848 -29.460 1.00 . A A . 231 ALA HB2  1 1 
        6 10033 1 1  58 ALA HB3  H 37.534  -2.060 -31.113 1.00 . A A . 231 ALA HB3  1 1 
        6 10034 1 1  58 ALA N    N 36.156  -4.275 -30.664 1.00 . A A . 231 ALA N    1 1 
        6 10035 1 1  58 ALA O    O 35.823  -4.492 -28.006 1.00 . A A . 231 ALA O    1 1 
        6 10036 1 1  59 MET C    C 38.373  -2.778 -25.280 1.00 . A A . 232 MET C    1 1 
        6 10037 1 1  59 MET CA   C 37.699  -3.923 -26.030 1.00 . A A . 232 MET CA   1 1 
        6 10038 1 1  59 MET CB   C 38.275  -5.267 -25.583 1.00 . A A . 232 MET CB   1 1 
        6 10039 1 1  59 MET CE   C 37.261  -8.089 -24.130 1.00 . A A . 232 MET CE   1 1 
        6 10040 1 1  59 MET CG   C 37.595  -6.429 -26.307 1.00 . A A . 232 MET CG   1 1 
        6 10041 1 1  59 MET H    H 38.756  -3.386 -27.797 1.00 . A A . 232 MET H    1 1 
        6 10042 1 1  59 MET HA   H 36.636  -3.905 -25.793 1.00 . A A . 232 MET HA   1 1 
        6 10043 1 1  59 MET HB2  H 39.345  -5.292 -25.788 1.00 . A A . 232 MET HB2  1 1 
        6 10044 1 1  59 MET HB3  H 38.118  -5.376 -24.510 1.00 . A A . 232 MET HB3  1 1 
        6 10045 1 1  59 MET HE1  H 36.186  -8.003 -24.286 1.00 . A A . 232 MET HE1  1 1 
        6 10046 1 1  59 MET HE2  H 37.479  -9.024 -23.615 1.00 . A A . 232 MET HE2  1 1 
        6 10047 1 1  59 MET HE3  H 37.606  -7.252 -23.522 1.00 . A A . 232 MET HE3  1 1 
        6 10048 1 1  59 MET HG2  H 36.517  -6.337 -26.180 1.00 . A A . 232 MET HG2  1 1 
        6 10049 1 1  59 MET HG3  H 37.827  -6.356 -27.369 1.00 . A A . 232 MET HG3  1 1 
        6 10050 1 1  59 MET N    N 37.872  -3.745 -27.465 1.00 . A A . 232 MET N    1 1 
        6 10051 1 1  59 MET O    O 39.335  -2.193 -25.775 1.00 . A A . 232 MET O    1 1 
        6 10052 1 1  59 MET SD   S 38.105  -8.069 -25.733 1.00 . A A . 232 MET SD   1 1 
        6 10053 1 1  60 VAL C    C 38.404  -1.775 -21.810 1.00 . A A . 233 VAL C    1 1 
        6 10054 1 1  60 VAL CA   C 38.365  -1.358 -23.276 1.00 . A A . 233 VAL CA   1 1 
        6 10055 1 1  60 VAL CB   C 37.467  -0.123 -23.457 1.00 . A A . 233 VAL CB   1 1 
        6 10056 1 1  60 VAL CG1  C 38.016   1.075 -22.683 1.00 . A A . 233 VAL CG1  1 1 
        6 10057 1 1  60 VAL CG2  C 37.358   0.285 -24.928 1.00 . A A . 233 VAL CG2  1 1 
        6 10058 1 1  60 VAL H    H 37.098  -3.007 -23.717 1.00 . A A . 233 VAL H    1 1 
        6 10059 1 1  60 VAL HA   H 39.376  -1.107 -23.593 1.00 . A A . 233 VAL HA   1 1 
        6 10060 1 1  60 VAL HB   H 36.466  -0.353 -23.091 1.00 . A A . 233 VAL HB   1 1 
        6 10061 1 1  60 VAL HG11 H 39.035   1.293 -23.003 1.00 . A A . 233 VAL HG11 1 1 
        6 10062 1 1  60 VAL HG12 H 37.392   1.948 -22.871 1.00 . A A . 233 VAL HG12 1 1 
        6 10063 1 1  60 VAL HG13 H 38.005   0.868 -21.613 1.00 . A A . 233 VAL HG13 1 1 
        6 10064 1 1  60 VAL HG21 H 38.352   0.479 -25.331 1.00 . A A . 233 VAL HG21 1 1 
        6 10065 1 1  60 VAL HG22 H 36.881  -0.508 -25.501 1.00 . A A . 233 VAL HG22 1 1 
        6 10066 1 1  60 VAL HG23 H 36.754   1.189 -25.012 1.00 . A A . 233 VAL HG23 1 1 
        6 10067 1 1  60 VAL N    N 37.865  -2.463 -24.086 1.00 . A A . 233 VAL N    1 1 
        6 10068 1 1  60 VAL O    O 37.598  -2.594 -21.375 1.00 . A A . 233 VAL O    1 1 
        6 10069 1 1  61 GLU C    C 39.614  -0.102 -18.902 1.00 . A A . 234 GLU C    1 1 
        6 10070 1 1  61 GLU CA   C 39.435  -1.439 -19.615 1.00 . A A . 234 GLU CA   1 1 
        6 10071 1 1  61 GLU CB   C 40.591  -2.394 -19.311 1.00 . A A . 234 GLU CB   1 1 
        6 10072 1 1  61 GLU CD   C 41.844  -3.627 -17.493 1.00 . A A . 234 GLU CD   1 1 
        6 10073 1 1  61 GLU CG   C 40.671  -2.703 -17.815 1.00 . A A . 234 GLU CG   1 1 
        6 10074 1 1  61 GLU H    H 40.019  -0.593 -21.471 1.00 . A A . 234 GLU H    1 1 
        6 10075 1 1  61 GLU HA   H 38.509  -1.895 -19.265 1.00 . A A . 234 GLU HA   1 1 
        6 10076 1 1  61 GLU HB2  H 40.436  -3.322 -19.861 1.00 . A A . 234 GLU HB2  1 1 
        6 10077 1 1  61 GLU HB3  H 41.525  -1.936 -19.635 1.00 . A A . 234 GLU HB3  1 1 
        6 10078 1 1  61 GLU HG2  H 40.799  -1.770 -17.267 1.00 . A A . 234 GLU HG2  1 1 
        6 10079 1 1  61 GLU HG3  H 39.743  -3.176 -17.495 1.00 . A A . 234 GLU HG3  1 1 
        6 10080 1 1  61 GLU N    N 39.343  -1.212 -21.048 1.00 . A A . 234 GLU N    1 1 
        6 10081 1 1  61 GLU O    O 40.338   0.769 -19.388 1.00 . A A . 234 GLU O    1 1 
        6 10082 1 1  61 GLU OE1  O 42.210  -4.439 -18.371 1.00 . A A . 234 GLU OE1  1 1 
        6 10083 1 1  61 GLU OE2  O 42.373  -3.518 -16.365 1.00 . A A . 234 GLU OE2  1 1 
        6 10084 1 1  62 PHE C    C 39.591   0.981 -15.572 1.00 . A A . 235 PHE C    1 1 
        6 10085 1 1  62 PHE CA   C 38.984   1.258 -16.943 1.00 . A A . 235 PHE CA   1 1 
        6 10086 1 1  62 PHE CB   C 37.566   1.817 -16.794 1.00 . A A . 235 PHE CB   1 1 
        6 10087 1 1  62 PHE CD1  C 36.441   1.598 -19.044 1.00 . A A . 235 PHE CD1  1 1 
        6 10088 1 1  62 PHE CD2  C 37.058   3.807 -18.256 1.00 . A A . 235 PHE CD2  1 1 
        6 10089 1 1  62 PHE CE1  C 35.954   2.160 -20.232 1.00 . A A . 235 PHE CE1  1 1 
        6 10090 1 1  62 PHE CE2  C 36.563   4.370 -19.440 1.00 . A A . 235 PHE CE2  1 1 
        6 10091 1 1  62 PHE CG   C 37.008   2.419 -18.062 1.00 . A A . 235 PHE CG   1 1 
        6 10092 1 1  62 PHE CZ   C 36.021   3.544 -20.432 1.00 . A A . 235 PHE CZ   1 1 
        6 10093 1 1  62 PHE H    H 38.384  -0.718 -17.416 1.00 . A A . 235 PHE H    1 1 
        6 10094 1 1  62 PHE HA   H 39.600   2.010 -17.436 1.00 . A A . 235 PHE HA   1 1 
        6 10095 1 1  62 PHE HB2  H 36.903   1.021 -16.455 1.00 . A A . 235 PHE HB2  1 1 
        6 10096 1 1  62 PHE HB3  H 37.583   2.592 -16.027 1.00 . A A . 235 PHE HB3  1 1 
        6 10097 1 1  62 PHE HD1  H 36.382   0.530 -18.888 1.00 . A A . 235 PHE HD1  1 1 
        6 10098 1 1  62 PHE HD2  H 37.480   4.445 -17.493 1.00 . A A . 235 PHE HD2  1 1 
        6 10099 1 1  62 PHE HE1  H 35.529   1.525 -20.995 1.00 . A A . 235 PHE HE1  1 1 
        6 10100 1 1  62 PHE HE2  H 36.603   5.439 -19.589 1.00 . A A . 235 PHE HE2  1 1 
        6 10101 1 1  62 PHE HZ   H 35.654   3.977 -21.352 1.00 . A A . 235 PHE HZ   1 1 
        6 10102 1 1  62 PHE N    N 38.950   0.048 -17.752 1.00 . A A . 235 PHE N    1 1 
        6 10103 1 1  62 PHE O    O 39.795  -0.169 -15.185 1.00 . A A . 235 PHE O    1 1 
        6 10104 1 1  63 ASP C    C 39.424   1.619 -12.450 1.00 . A A . 236 ASP C    1 1 
        6 10105 1 1  63 ASP CA   C 40.481   1.946 -13.510 1.00 . A A . 236 ASP CA   1 1 
        6 10106 1 1  63 ASP CB   C 41.204   3.252 -13.187 1.00 . A A . 236 ASP CB   1 1 
        6 10107 1 1  63 ASP CG   C 41.962   3.170 -11.864 1.00 . A A . 236 ASP CG   1 1 
        6 10108 1 1  63 ASP H    H 39.680   2.974 -15.193 1.00 . A A . 236 ASP H    1 1 
        6 10109 1 1  63 ASP HA   H 41.214   1.139 -13.531 1.00 . A A . 236 ASP HA   1 1 
        6 10110 1 1  63 ASP HB2  H 41.910   3.476 -13.988 1.00 . A A . 236 ASP HB2  1 1 
        6 10111 1 1  63 ASP HB3  H 40.470   4.057 -13.137 1.00 . A A . 236 ASP HB3  1 1 
        6 10112 1 1  63 ASP N    N 39.881   2.053 -14.831 1.00 . A A . 236 ASP N    1 1 
        6 10113 1 1  63 ASP O    O 39.760   1.289 -11.314 1.00 . A A . 236 ASP O    1 1 
        6 10114 1 1  63 ASP OD1  O 42.833   2.279 -11.753 1.00 . A A . 236 ASP OD1  1 1 
        6 10115 1 1  63 ASP OD2  O 41.665   3.999 -10.973 1.00 . A A . 236 ASP OD2  1 1 
        6 10116 1 1  64 SER C    C 35.841   0.902 -12.729 1.00 . A A . 237 SER C    1 1 
        6 10117 1 1  64 SER CA   C 37.033   1.411 -11.929 1.00 . A A . 237 SER CA   1 1 
        6 10118 1 1  64 SER CB   C 36.645   2.672 -11.155 1.00 . A A . 237 SER CB   1 1 
        6 10119 1 1  64 SER H    H 37.919   1.995 -13.763 1.00 . A A . 237 SER H    1 1 
        6 10120 1 1  64 SER HA   H 37.336   0.642 -11.218 1.00 . A A . 237 SER HA   1 1 
        6 10121 1 1  64 SER HB2  H 37.493   3.002 -10.556 1.00 . A A . 237 SER HB2  1 1 
        6 10122 1 1  64 SER HB3  H 36.375   3.460 -11.858 1.00 . A A . 237 SER HB3  1 1 
        6 10123 1 1  64 SER HG   H 35.379   3.185  -9.779 1.00 . A A . 237 SER HG   1 1 
        6 10124 1 1  64 SER N    N 38.142   1.710 -12.820 1.00 . A A . 237 SER N    1 1 
        6 10125 1 1  64 SER O    O 35.648   1.279 -13.887 1.00 . A A . 237 SER O    1 1 
        6 10126 1 1  64 SER OG   O 35.546   2.402 -10.308 1.00 . A A . 237 SER OG   1 1 
        6 10127 1 1  65 VAL C    C 32.809   0.613 -12.955 1.00 . A A . 238 VAL C    1 1 
        6 10128 1 1  65 VAL CA   C 33.844  -0.492 -12.770 1.00 . A A . 238 VAL CA   1 1 
        6 10129 1 1  65 VAL CB   C 33.288  -1.671 -11.962 1.00 . A A . 238 VAL CB   1 1 
        6 10130 1 1  65 VAL CG1  C 32.884  -1.260 -10.546 1.00 . A A . 238 VAL CG1  1 1 
        6 10131 1 1  65 VAL CG2  C 32.062  -2.263 -12.655 1.00 . A A . 238 VAL CG2  1 1 
        6 10132 1 1  65 VAL H    H 35.236  -0.256 -11.171 1.00 . A A . 238 VAL H    1 1 
        6 10133 1 1  65 VAL HA   H 34.125  -0.857 -13.757 1.00 . A A . 238 VAL HA   1 1 
        6 10134 1 1  65 VAL HB   H 34.058  -2.440 -11.897 1.00 . A A . 238 VAL HB   1 1 
        6 10135 1 1  65 VAL HG11 H 32.084  -0.520 -10.583 1.00 . A A . 238 VAL HG11 1 1 
        6 10136 1 1  65 VAL HG12 H 32.531  -2.140 -10.009 1.00 . A A . 238 VAL HG12 1 1 
        6 10137 1 1  65 VAL HG13 H 33.744  -0.843 -10.021 1.00 . A A . 238 VAL HG13 1 1 
        6 10138 1 1  65 VAL HG21 H 31.773  -3.184 -12.149 1.00 . A A . 238 VAL HG21 1 1 
        6 10139 1 1  65 VAL HG22 H 31.235  -1.554 -12.615 1.00 . A A . 238 VAL HG22 1 1 
        6 10140 1 1  65 VAL HG23 H 32.299  -2.479 -13.697 1.00 . A A . 238 VAL HG23 1 1 
        6 10141 1 1  65 VAL N    N 35.031   0.038 -12.116 1.00 . A A . 238 VAL N    1 1 
        6 10142 1 1  65 VAL O    O 31.989   0.542 -13.867 1.00 . A A . 238 VAL O    1 1 
        6 10143 1 1  66 GLN C    C 32.199   3.593 -13.442 1.00 . A A . 239 GLN C    1 1 
        6 10144 1 1  66 GLN CA   C 31.885   2.743 -12.213 1.00 . A A . 239 GLN CA   1 1 
        6 10145 1 1  66 GLN CB   C 31.922   3.584 -10.936 1.00 . A A . 239 GLN CB   1 1 
        6 10146 1 1  66 GLN CD   C 31.456   3.597  -8.460 1.00 . A A . 239 GLN CD   1 1 
        6 10147 1 1  66 GLN CG   C 31.481   2.754  -9.727 1.00 . A A . 239 GLN CG   1 1 
        6 10148 1 1  66 GLN H    H 33.520   1.670 -11.363 1.00 . A A . 239 GLN H    1 1 
        6 10149 1 1  66 GLN HA   H 30.881   2.331 -12.331 1.00 . A A . 239 GLN HA   1 1 
        6 10150 1 1  66 GLN HB2  H 32.933   3.958 -10.774 1.00 . A A . 239 GLN HB2  1 1 
        6 10151 1 1  66 GLN HB3  H 31.243   4.430 -11.048 1.00 . A A . 239 GLN HB3  1 1 
        6 10152 1 1  66 GLN HE21 H 33.467   3.411  -8.230 1.00 . A A . 239 GLN HE21 1 1 
        6 10153 1 1  66 GLN HE22 H 32.649   4.370  -7.011 1.00 . A A . 239 GLN HE22 1 1 
        6 10154 1 1  66 GLN HG2  H 30.485   2.351  -9.911 1.00 . A A . 239 GLN HG2  1 1 
        6 10155 1 1  66 GLN HG3  H 32.175   1.925  -9.584 1.00 . A A . 239 GLN HG3  1 1 
        6 10156 1 1  66 GLN N    N 32.833   1.644 -12.103 1.00 . A A . 239 GLN N    1 1 
        6 10157 1 1  66 GLN NE2  N 32.620   3.810  -7.852 1.00 . A A . 239 GLN NE2  1 1 
        6 10158 1 1  66 GLN O    O 31.316   4.275 -13.964 1.00 . A A . 239 GLN O    1 1 
        6 10159 1 1  66 GLN OE1  O 30.402   4.054  -8.027 1.00 . A A . 239 GLN OE1  1 1 
        6 10160 1 1  67 SER C    C 33.438   3.479 -16.352 1.00 . A A . 240 SER C    1 1 
        6 10161 1 1  67 SER CA   C 33.848   4.270 -15.112 1.00 . A A . 240 SER CA   1 1 
        6 10162 1 1  67 SER CB   C 35.359   4.493 -15.087 1.00 . A A . 240 SER CB   1 1 
        6 10163 1 1  67 SER H    H 34.155   3.019 -13.424 1.00 . A A . 240 SER H    1 1 
        6 10164 1 1  67 SER HA   H 33.347   5.238 -15.138 1.00 . A A . 240 SER HA   1 1 
        6 10165 1 1  67 SER HB2  H 35.868   3.532 -15.149 1.00 . A A . 240 SER HB2  1 1 
        6 10166 1 1  67 SER HB3  H 35.651   5.112 -15.936 1.00 . A A . 240 SER HB3  1 1 
        6 10167 1 1  67 SER HG   H 35.281   5.983 -13.835 1.00 . A A . 240 SER HG   1 1 
        6 10168 1 1  67 SER N    N 33.451   3.557 -13.910 1.00 . A A . 240 SER N    1 1 
        6 10169 1 1  67 SER O    O 33.188   4.066 -17.403 1.00 . A A . 240 SER O    1 1 
        6 10170 1 1  67 SER OG   O 35.725   5.134 -13.883 1.00 . A A . 240 SER OG   1 1 
        6 10171 1 1  68 ALA C    C 31.383   1.315 -17.432 1.00 . A A . 241 ALA C    1 1 
        6 10172 1 1  68 ALA CA   C 32.911   1.300 -17.327 1.00 . A A . 241 ALA CA   1 1 
        6 10173 1 1  68 ALA CB   C 33.445  -0.110 -17.089 1.00 . A A . 241 ALA CB   1 1 
        6 10174 1 1  68 ALA H    H 33.624   1.710 -15.365 1.00 . A A . 241 ALA H    1 1 
        6 10175 1 1  68 ALA HA   H 33.326   1.677 -18.261 1.00 . A A . 241 ALA HA   1 1 
        6 10176 1 1  68 ALA HB1  H 33.151  -0.759 -17.913 1.00 . A A . 241 ALA HB1  1 1 
        6 10177 1 1  68 ALA HB2  H 34.533  -0.077 -17.026 1.00 . A A . 241 ALA HB2  1 1 
        6 10178 1 1  68 ALA HB3  H 33.041  -0.505 -16.156 1.00 . A A . 241 ALA HB3  1 1 
        6 10179 1 1  68 ALA N    N 33.362   2.149 -16.235 1.00 . A A . 241 ALA N    1 1 
        6 10180 1 1  68 ALA O    O 30.830   1.123 -18.512 1.00 . A A . 241 ALA O    1 1 
        6 10181 1 1  69 GLN C    C 28.881   3.008 -16.991 1.00 . A A . 242 GLN C    1 1 
        6 10182 1 1  69 GLN CA   C 29.254   1.716 -16.269 1.00 . A A . 242 GLN CA   1 1 
        6 10183 1 1  69 GLN CB   C 28.795   1.791 -14.805 1.00 . A A . 242 GLN CB   1 1 
        6 10184 1 1  69 GLN CD   C 27.661  -0.440 -14.328 1.00 . A A . 242 GLN CD   1 1 
        6 10185 1 1  69 GLN CG   C 28.876   0.442 -14.081 1.00 . A A . 242 GLN CG   1 1 
        6 10186 1 1  69 GLN H    H 31.202   1.623 -15.435 1.00 . A A . 242 GLN H    1 1 
        6 10187 1 1  69 GLN HA   H 28.768   0.878 -16.768 1.00 . A A . 242 GLN HA   1 1 
        6 10188 1 1  69 GLN HB2  H 29.429   2.507 -14.279 1.00 . A A . 242 GLN HB2  1 1 
        6 10189 1 1  69 GLN HB3  H 27.771   2.159 -14.761 1.00 . A A . 242 GLN HB3  1 1 
        6 10190 1 1  69 GLN HE21 H 28.528  -1.997 -13.346 1.00 . A A . 242 GLN HE21 1 1 
        6 10191 1 1  69 GLN HE22 H 26.931  -2.301 -14.001 1.00 . A A . 242 GLN HE22 1 1 
        6 10192 1 1  69 GLN HG2  H 29.772  -0.094 -14.396 1.00 . A A . 242 GLN HG2  1 1 
        6 10193 1 1  69 GLN HG3  H 28.946   0.624 -13.008 1.00 . A A . 242 GLN HG3  1 1 
        6 10194 1 1  69 GLN N    N 30.698   1.549 -16.307 1.00 . A A . 242 GLN N    1 1 
        6 10195 1 1  69 GLN NE2  N 27.714  -1.680 -13.853 1.00 . A A . 242 GLN NE2  1 1 
        6 10196 1 1  69 GLN O    O 27.850   3.064 -17.657 1.00 . A A . 242 GLN O    1 1 
        6 10197 1 1  69 GLN OE1  O 26.681  -0.022 -14.939 1.00 . A A . 242 GLN OE1  1 1 
        6 10198 1 1  70 ARG C    C 29.924   5.351 -18.945 1.00 . A A . 243 ARG C    1 1 
        6 10199 1 1  70 ARG CA   C 29.479   5.336 -17.484 1.00 . A A . 243 ARG CA   1 1 
        6 10200 1 1  70 ARG CB   C 30.198   6.406 -16.657 1.00 . A A . 243 ARG CB   1 1 
        6 10201 1 1  70 ARG CD   C 30.436   8.845 -16.183 1.00 . A A . 243 ARG CD   1 1 
        6 10202 1 1  70 ARG CG   C 29.857   7.813 -17.148 1.00 . A A . 243 ARG CG   1 1 
        6 10203 1 1  70 ARG CZ   C 31.046  11.043 -17.165 1.00 . A A . 243 ARG CZ   1 1 
        6 10204 1 1  70 ARG H    H 30.552   3.937 -16.296 1.00 . A A . 243 ARG H    1 1 
        6 10205 1 1  70 ARG HA   H 28.409   5.542 -17.450 1.00 . A A . 243 ARG HA   1 1 
        6 10206 1 1  70 ARG HB2  H 29.881   6.312 -15.618 1.00 . A A . 243 ARG HB2  1 1 
        6 10207 1 1  70 ARG HB3  H 31.276   6.253 -16.712 1.00 . A A . 243 ARG HB3  1 1 
        6 10208 1 1  70 ARG HD2  H 29.992   8.693 -15.199 1.00 . A A . 243 ARG HD2  1 1 
        6 10209 1 1  70 ARG HD3  H 31.514   8.699 -16.103 1.00 . A A . 243 ARG HD3  1 1 
        6 10210 1 1  70 ARG HE   H 29.193  10.536 -16.541 1.00 . A A . 243 ARG HE   1 1 
        6 10211 1 1  70 ARG HG2  H 30.279   7.970 -18.142 1.00 . A A . 243 ARG HG2  1 1 
        6 10212 1 1  70 ARG HG3  H 28.775   7.932 -17.188 1.00 . A A . 243 ARG HG3  1 1 
        6 10213 1 1  70 ARG HH11 H 32.611   9.761 -16.985 1.00 . A A . 243 ARG HH11 1 1 
        6 10214 1 1  70 ARG HH12 H 32.981  11.298 -17.733 1.00 . A A . 243 ARG HH12 1 1 
        6 10215 1 1  70 ARG HH21 H 29.718  12.553 -17.461 1.00 . A A . 243 ARG HH21 1 1 
        6 10216 1 1  70 ARG HH22 H 31.358  12.887 -17.962 1.00 . A A . 243 ARG HH22 1 1 
        6 10217 1 1  70 ARG N    N 29.721   4.043 -16.861 1.00 . A A . 243 ARG N    1 1 
        6 10218 1 1  70 ARG NE   N 30.144  10.210 -16.636 1.00 . A A . 243 ARG NE   1 1 
        6 10219 1 1  70 ARG NH1  N 32.315  10.673 -17.303 1.00 . A A . 243 ARG NH1  1 1 
        6 10220 1 1  70 ARG NH2  N 30.679  12.257 -17.560 1.00 . A A . 243 ARG NH2  1 1 
        6 10221 1 1  70 ARG O    O 29.378   6.110 -19.744 1.00 . A A . 243 ARG O    1 1 
        6 10222 1 1  71 ALA C    C 30.320   3.843 -21.590 1.00 . A A . 244 ALA C    1 1 
        6 10223 1 1  71 ALA CA   C 31.384   4.457 -20.684 1.00 . A A . 244 ALA CA   1 1 
        6 10224 1 1  71 ALA CB   C 32.686   3.661 -20.725 1.00 . A A . 244 ALA CB   1 1 
        6 10225 1 1  71 ALA H    H 31.340   3.923 -18.623 1.00 . A A . 244 ALA H    1 1 
        6 10226 1 1  71 ALA HA   H 31.588   5.468 -21.039 1.00 . A A . 244 ALA HA   1 1 
        6 10227 1 1  71 ALA HB1  H 32.505   2.646 -20.372 1.00 . A A . 244 ALA HB1  1 1 
        6 10228 1 1  71 ALA HB2  H 33.066   3.629 -21.746 1.00 . A A . 244 ALA HB2  1 1 
        6 10229 1 1  71 ALA HB3  H 33.420   4.144 -20.082 1.00 . A A . 244 ALA HB3  1 1 
        6 10230 1 1  71 ALA N    N 30.906   4.521 -19.312 1.00 . A A . 244 ALA N    1 1 
        6 10231 1 1  71 ALA O    O 30.073   4.352 -22.682 1.00 . A A . 244 ALA O    1 1 
        6 10232 1 1  72 LYS C    C 27.354   3.089 -21.825 1.00 . A A . 245 LYS C    1 1 
        6 10233 1 1  72 LYS CA   C 28.577   2.170 -21.890 1.00 . A A . 245 LYS CA   1 1 
        6 10234 1 1  72 LYS CB   C 28.330   0.739 -21.382 1.00 . A A . 245 LYS CB   1 1 
        6 10235 1 1  72 LYS CD   C 26.253   0.797 -19.934 1.00 . A A . 245 LYS CD   1 1 
        6 10236 1 1  72 LYS CE   C 26.608  -0.185 -18.824 1.00 . A A . 245 LYS CE   1 1 
        6 10237 1 1  72 LYS CG   C 26.856   0.342 -21.266 1.00 . A A . 245 LYS CG   1 1 
        6 10238 1 1  72 LYS H    H 29.971   2.324 -20.279 1.00 . A A . 245 LYS H    1 1 
        6 10239 1 1  72 LYS HA   H 28.864   2.098 -22.939 1.00 . A A . 245 LYS HA   1 1 
        6 10240 1 1  72 LYS HB2  H 28.807   0.062 -22.091 1.00 . A A . 245 LYS HB2  1 1 
        6 10241 1 1  72 LYS HB3  H 28.805   0.607 -20.410 1.00 . A A . 245 LYS HB3  1 1 
        6 10242 1 1  72 LYS HD2  H 26.647   1.774 -19.654 1.00 . A A . 245 LYS HD2  1 1 
        6 10243 1 1  72 LYS HD3  H 25.169   0.848 -20.032 1.00 . A A . 245 LYS HD3  1 1 
        6 10244 1 1  72 LYS HE2  H 26.261  -1.183 -19.095 1.00 . A A . 245 LYS HE2  1 1 
        6 10245 1 1  72 LYS HE3  H 27.692  -0.212 -18.706 1.00 . A A . 245 LYS HE3  1 1 
        6 10246 1 1  72 LYS HG2  H 26.292   0.767 -22.096 1.00 . A A . 245 LYS HG2  1 1 
        6 10247 1 1  72 LYS HG3  H 26.774  -0.743 -21.325 1.00 . A A . 245 LYS HG3  1 1 
        6 10248 1 1  72 LYS HZ1  H 26.265   1.167 -17.318 1.00 . A A . 245 LYS HZ1  1 1 
        6 10249 1 1  72 LYS HZ2  H 24.974   0.204 -17.641 1.00 . A A . 245 LYS HZ2  1 1 
        6 10250 1 1  72 LYS HZ3  H 26.261  -0.390 -16.808 1.00 . A A . 245 LYS HZ3  1 1 
        6 10251 1 1  72 LYS N    N 29.682   2.756 -21.145 1.00 . A A . 245 LYS N    1 1 
        6 10252 1 1  72 LYS NZ   N 25.980   0.228 -17.556 1.00 . A A . 245 LYS NZ   1 1 
        6 10253 1 1  72 LYS O    O 26.537   3.086 -22.741 1.00 . A A . 245 LYS O    1 1 
        6 10254 1 1  73 ALA C    C 26.251   6.033 -21.499 1.00 . A A . 246 ALA C    1 1 
        6 10255 1 1  73 ALA CA   C 26.081   4.784 -20.633 1.00 . A A . 246 ALA CA   1 1 
        6 10256 1 1  73 ALA CB   C 25.893   5.158 -19.166 1.00 . A A . 246 ALA CB   1 1 
        6 10257 1 1  73 ALA H    H 27.898   3.862 -20.016 1.00 . A A . 246 ALA H    1 1 
        6 10258 1 1  73 ALA HA   H 25.186   4.261 -20.968 1.00 . A A . 246 ALA HA   1 1 
        6 10259 1 1  73 ALA HB1  H 25.767   4.254 -18.569 1.00 . A A . 246 ALA HB1  1 1 
        6 10260 1 1  73 ALA HB2  H 26.764   5.710 -18.812 1.00 . A A . 246 ALA HB2  1 1 
        6 10261 1 1  73 ALA HB3  H 25.006   5.783 -19.061 1.00 . A A . 246 ALA HB3  1 1 
        6 10262 1 1  73 ALA N    N 27.215   3.883 -20.760 1.00 . A A . 246 ALA N    1 1 
        6 10263 1 1  73 ALA O    O 25.311   6.817 -21.629 1.00 . A A . 246 ALA O    1 1 
        6 10264 1 1  74 SER C    C 28.106   6.997 -24.365 1.00 . A A . 247 SER C    1 1 
        6 10265 1 1  74 SER CA   C 27.703   7.378 -22.939 1.00 . A A . 247 SER CA   1 1 
        6 10266 1 1  74 SER CB   C 28.802   8.225 -22.301 1.00 . A A . 247 SER CB   1 1 
        6 10267 1 1  74 SER H    H 28.181   5.562 -21.937 1.00 . A A . 247 SER H    1 1 
        6 10268 1 1  74 SER HA   H 26.801   7.987 -23.005 1.00 . A A . 247 SER HA   1 1 
        6 10269 1 1  74 SER HB2  H 29.733   7.657 -22.290 1.00 . A A . 247 SER HB2  1 1 
        6 10270 1 1  74 SER HB3  H 28.941   9.135 -22.885 1.00 . A A . 247 SER HB3  1 1 
        6 10271 1 1  74 SER HG   H 28.518   7.777 -20.439 1.00 . A A . 247 SER HG   1 1 
        6 10272 1 1  74 SER N    N 27.434   6.223 -22.092 1.00 . A A . 247 SER N    1 1 
        6 10273 1 1  74 SER O    O 28.259   7.883 -25.202 1.00 . A A . 247 SER O    1 1 
        6 10274 1 1  74 SER OG   O 28.455   8.569 -20.976 1.00 . A A . 247 SER OG   1 1 
        6 10275 1 1  75 LEU C    C 27.930   4.074 -26.519 1.00 . A A . 248 LEU C    1 1 
        6 10276 1 1  75 LEU CA   C 28.733   5.252 -25.966 1.00 . A A . 248 LEU CA   1 1 
        6 10277 1 1  75 LEU CB   C 30.212   4.862 -25.887 1.00 . A A . 248 LEU CB   1 1 
        6 10278 1 1  75 LEU CD1  C 32.548   5.505 -25.363 1.00 . A A . 248 LEU CD1  1 1 
        6 10279 1 1  75 LEU CD2  C 31.142   7.065 -26.688 1.00 . A A . 248 LEU CD2  1 1 
        6 10280 1 1  75 LEU CG   C 31.132   6.039 -25.556 1.00 . A A . 248 LEU CG   1 1 
        6 10281 1 1  75 LEU H    H 28.111   5.003 -23.943 1.00 . A A . 248 LEU H    1 1 
        6 10282 1 1  75 LEU HA   H 28.622   6.071 -26.678 1.00 . A A . 248 LEU HA   1 1 
        6 10283 1 1  75 LEU HB2  H 30.332   4.093 -25.124 1.00 . A A . 248 LEU HB2  1 1 
        6 10284 1 1  75 LEU HB3  H 30.520   4.448 -26.848 1.00 . A A . 248 LEU HB3  1 1 
        6 10285 1 1  75 LEU HD11 H 32.553   4.769 -24.559 1.00 . A A . 248 LEU HD11 1 1 
        6 10286 1 1  75 LEU HD12 H 32.898   5.040 -26.285 1.00 . A A . 248 LEU HD12 1 1 
        6 10287 1 1  75 LEU HD13 H 33.211   6.328 -25.097 1.00 . A A . 248 LEU HD13 1 1 
        6 10288 1 1  75 LEU HD21 H 31.473   6.590 -27.612 1.00 . A A . 248 LEU HD21 1 1 
        6 10289 1 1  75 LEU HD22 H 30.144   7.478 -26.832 1.00 . A A . 248 LEU HD22 1 1 
        6 10290 1 1  75 LEU HD23 H 31.823   7.876 -26.432 1.00 . A A . 248 LEU HD23 1 1 
        6 10291 1 1  75 LEU HG   H 30.805   6.516 -24.632 1.00 . A A . 248 LEU HG   1 1 
        6 10292 1 1  75 LEU N    N 28.279   5.700 -24.654 1.00 . A A . 248 LEU N    1 1 
        6 10293 1 1  75 LEU O    O 28.117   3.719 -27.679 1.00 . A A . 248 LEU O    1 1 
        6 10294 1 1  76 ASN C    C 25.198   2.884 -27.205 1.00 . A A . 249 ASN C    1 1 
        6 10295 1 1  76 ASN CA   C 26.273   2.338 -26.267 1.00 . A A . 249 ASN CA   1 1 
        6 10296 1 1  76 ASN CB   C 25.672   1.514 -25.128 1.00 . A A . 249 ASN CB   1 1 
        6 10297 1 1  76 ASN CG   C 25.057   0.213 -25.626 1.00 . A A . 249 ASN CG   1 1 
        6 10298 1 1  76 ASN H    H 26.892   3.740 -24.780 1.00 . A A . 249 ASN H    1 1 
        6 10299 1 1  76 ASN HA   H 26.947   1.689 -26.826 1.00 . A A . 249 ASN HA   1 1 
        6 10300 1 1  76 ASN HB2  H 26.455   1.266 -24.413 1.00 . A A . 249 ASN HB2  1 1 
        6 10301 1 1  76 ASN HB3  H 24.907   2.103 -24.620 1.00 . A A . 249 ASN HB3  1 1 
        6 10302 1 1  76 ASN HD21 H 24.085  -0.060 -23.863 1.00 . A A . 249 ASN HD21 1 1 
        6 10303 1 1  76 ASN HD22 H 23.827  -1.300 -25.075 1.00 . A A . 249 ASN HD22 1 1 
        6 10304 1 1  76 ASN N    N 27.043   3.451 -25.737 1.00 . A A . 249 ASN N    1 1 
        6 10305 1 1  76 ASN ND2  N 24.258  -0.434 -24.785 1.00 . A A . 249 ASN ND2  1 1 
        6 10306 1 1  76 ASN O    O 24.476   3.814 -26.848 1.00 . A A . 249 ASN O    1 1 
        6 10307 1 1  76 ASN OD1  O 25.295  -0.212 -26.753 1.00 . A A . 249 ASN OD1  1 1 
        6 10308 1 1  77 GLY C    C 24.563   4.113 -30.028 1.00 . A A . 250 GLY C    1 1 
        6 10309 1 1  77 GLY CA   C 24.144   2.776 -29.413 1.00 . A A . 250 GLY CA   1 1 
        6 10310 1 1  77 GLY H    H 25.678   1.525 -28.637 1.00 . A A . 250 GLY H    1 1 
        6 10311 1 1  77 GLY HA2  H 24.081   2.030 -30.205 1.00 . A A . 250 GLY HA2  1 1 
        6 10312 1 1  77 GLY HA3  H 23.160   2.885 -28.956 1.00 . A A . 250 GLY HA3  1 1 
        6 10313 1 1  77 GLY N    N 25.087   2.309 -28.405 1.00 . A A . 250 GLY N    1 1 
        6 10314 1 1  77 GLY O    O 23.809   4.691 -30.812 1.00 . A A . 250 GLY O    1 1 
        6 10315 1 1  78 ALA C    C 26.868   5.717 -31.584 1.00 . A A . 251 ALA C    1 1 
        6 10316 1 1  78 ALA CA   C 26.259   5.877 -30.190 1.00 . A A . 251 ALA CA   1 1 
        6 10317 1 1  78 ALA CB   C 27.301   6.420 -29.210 1.00 . A A . 251 ALA CB   1 1 
        6 10318 1 1  78 ALA H    H 26.342   4.095 -29.045 1.00 . A A . 251 ALA H    1 1 
        6 10319 1 1  78 ALA HA   H 25.440   6.593 -30.249 1.00 . A A . 251 ALA HA   1 1 
        6 10320 1 1  78 ALA HB1  H 28.153   5.741 -29.173 1.00 . A A . 251 ALA HB1  1 1 
        6 10321 1 1  78 ALA HB2  H 27.646   7.399 -29.539 1.00 . A A . 251 ALA HB2  1 1 
        6 10322 1 1  78 ALA HB3  H 26.856   6.509 -28.219 1.00 . A A . 251 ALA HB3  1 1 
        6 10323 1 1  78 ALA N    N 25.754   4.612 -29.684 1.00 . A A . 251 ALA N    1 1 
        6 10324 1 1  78 ALA O    O 26.878   4.625 -32.149 1.00 . A A . 251 ALA O    1 1 
        6 10325 1 1  79 ASP C    C 29.273   7.782 -33.326 1.00 . A A . 252 ASP C    1 1 
        6 10326 1 1  79 ASP CA   C 28.074   6.839 -33.413 1.00 . A A . 252 ASP CA   1 1 
        6 10327 1 1  79 ASP CB   C 27.105   7.252 -34.523 1.00 . A A . 252 ASP CB   1 1 
        6 10328 1 1  79 ASP CG   C 26.543   8.653 -34.292 1.00 . A A . 252 ASP CG   1 1 
        6 10329 1 1  79 ASP H    H 27.303   7.696 -31.641 1.00 . A A . 252 ASP H    1 1 
        6 10330 1 1  79 ASP HA   H 28.443   5.838 -33.634 1.00 . A A . 252 ASP HA   1 1 
        6 10331 1 1  79 ASP HB2  H 27.628   7.231 -35.480 1.00 . A A . 252 ASP HB2  1 1 
        6 10332 1 1  79 ASP HB3  H 26.287   6.535 -34.566 1.00 . A A . 252 ASP HB3  1 1 
        6 10333 1 1  79 ASP N    N 27.380   6.818 -32.134 1.00 . A A . 252 ASP N    1 1 
        6 10334 1 1  79 ASP O    O 29.351   8.606 -32.414 1.00 . A A . 252 ASP O    1 1 
        6 10335 1 1  79 ASP OD1  O 27.250   9.620 -34.647 1.00 . A A . 252 ASP OD1  1 1 
        6 10336 1 1  79 ASP OD2  O 25.412   8.748 -33.764 1.00 . A A . 252 ASP OD2  1 1 
        6 10337 1 1  80 ILE C    C 31.526   9.407 -35.432 1.00 . A A . 253 ILE C    1 1 
        6 10338 1 1  80 ILE CA   C 31.444   8.435 -34.249 1.00 . A A . 253 ILE CA   1 1 
        6 10339 1 1  80 ILE CB   C 32.635   7.461 -34.215 1.00 . A A . 253 ILE CB   1 1 
        6 10340 1 1  80 ILE CD1  C 33.612   5.458 -32.982 1.00 . A A . 253 ILE CD1  1 1 
        6 10341 1 1  80 ILE CG1  C 32.472   6.476 -33.042 1.00 . A A . 253 ILE CG1  1 1 
        6 10342 1 1  80 ILE CG2  C 33.950   8.234 -34.068 1.00 . A A . 253 ILE CG2  1 1 
        6 10343 1 1  80 ILE H    H 30.062   6.994 -35.019 1.00 . A A . 253 ILE H    1 1 
        6 10344 1 1  80 ILE HA   H 31.468   9.026 -33.335 1.00 . A A . 253 ILE HA   1 1 
        6 10345 1 1  80 ILE HB   H 32.657   6.896 -35.147 1.00 . A A . 253 ILE HB   1 1 
        6 10346 1 1  80 ILE HD11 H 33.413   4.744 -32.183 1.00 . A A . 253 ILE HD11 1 1 
        6 10347 1 1  80 ILE HD12 H 33.677   4.925 -33.931 1.00 . A A . 253 ILE HD12 1 1 
        6 10348 1 1  80 ILE HD13 H 34.557   5.956 -32.769 1.00 . A A . 253 ILE HD13 1 1 
        6 10349 1 1  80 ILE HG12 H 32.441   7.034 -32.107 1.00 . A A . 253 ILE HG12 1 1 
        6 10350 1 1  80 ILE HG13 H 31.536   5.930 -33.154 1.00 . A A . 253 ILE HG13 1 1 
        6 10351 1 1  80 ILE HG21 H 33.935   8.807 -33.140 1.00 . A A . 253 ILE HG21 1 1 
        6 10352 1 1  80 ILE HG22 H 34.791   7.541 -34.056 1.00 . A A . 253 ILE HG22 1 1 
        6 10353 1 1  80 ILE HG23 H 34.088   8.906 -34.916 1.00 . A A . 253 ILE HG23 1 1 
        6 10354 1 1  80 ILE N    N 30.207   7.661 -34.274 1.00 . A A . 253 ILE N    1 1 
        6 10355 1 1  80 ILE O    O 32.320  10.346 -35.399 1.00 . A A . 253 ILE O    1 1 
        6 10356 1 1  81 TYR C    C 29.426  10.622 -38.043 1.00 . A A . 254 TYR C    1 1 
        6 10357 1 1  81 TYR CA   C 30.781  10.005 -37.691 1.00 . A A . 254 TYR CA   1 1 
        6 10358 1 1  81 TYR CB   C 31.348   9.163 -38.836 1.00 . A A . 254 TYR CB   1 1 
        6 10359 1 1  81 TYR CD1  C 33.824   9.628 -38.968 1.00 . A A . 254 TYR CD1  1 1 
        6 10360 1 1  81 TYR CD2  C 33.086   7.479 -38.097 1.00 . A A . 254 TYR CD2  1 1 
        6 10361 1 1  81 TYR CE1  C 35.161   9.245 -38.786 1.00 . A A . 254 TYR CE1  1 1 
        6 10362 1 1  81 TYR CE2  C 34.420   7.088 -37.914 1.00 . A A . 254 TYR CE2  1 1 
        6 10363 1 1  81 TYR CG   C 32.788   8.745 -38.627 1.00 . A A . 254 TYR CG   1 1 
        6 10364 1 1  81 TYR CZ   C 35.462   7.970 -38.265 1.00 . A A . 254 TYR CZ   1 1 
        6 10365 1 1  81 TYR H    H 30.039   8.451 -36.441 1.00 . A A . 254 TYR H    1 1 
        6 10366 1 1  81 TYR HA   H 31.468  10.833 -37.517 1.00 . A A . 254 TYR HA   1 1 
        6 10367 1 1  81 TYR HB2  H 30.730   8.274 -38.965 1.00 . A A . 254 TYR HB2  1 1 
        6 10368 1 1  81 TYR HB3  H 31.299   9.747 -39.755 1.00 . A A . 254 TYR HB3  1 1 
        6 10369 1 1  81 TYR HD1  H 33.592  10.601 -39.373 1.00 . A A . 254 TYR HD1  1 1 
        6 10370 1 1  81 TYR HD2  H 32.286   6.804 -37.832 1.00 . A A . 254 TYR HD2  1 1 
        6 10371 1 1  81 TYR HE1  H 35.960   9.924 -39.045 1.00 . A A . 254 TYR HE1  1 1 
        6 10372 1 1  81 TYR HE2  H 34.651   6.115 -37.506 1.00 . A A . 254 TYR HE2  1 1 
        6 10373 1 1  81 TYR HH   H 36.860   6.699 -37.777 1.00 . A A . 254 TYR HH   1 1 
        6 10374 1 1  81 TYR N    N 30.717   9.199 -36.476 1.00 . A A . 254 TYR N    1 1 
        6 10375 1 1  81 TYR O    O 29.123  10.820 -39.221 1.00 . A A . 254 TYR O    1 1 
        6 10376 1 1  81 TYR OH   O 36.763   7.597 -38.104 1.00 . A A . 254 TYR OH   1 1 
        6 10377 1 1  82 SER C    C 26.381  10.579 -38.073 1.00 . A A . 255 SER C    1 1 
        6 10378 1 1  82 SER CA   C 27.266  11.473 -37.202 1.00 . A A . 255 SER CA   1 1 
        6 10379 1 1  82 SER CB   C 27.333  12.910 -37.723 1.00 . A A . 255 SER CB   1 1 
        6 10380 1 1  82 SER H    H 28.926  10.766 -36.082 1.00 . A A . 255 SER H    1 1 
        6 10381 1 1  82 SER HA   H 26.803  11.506 -36.215 1.00 . A A . 255 SER HA   1 1 
        6 10382 1 1  82 SER HB2  H 27.775  12.917 -38.720 1.00 . A A . 255 SER HB2  1 1 
        6 10383 1 1  82 SER HB3  H 26.325  13.322 -37.778 1.00 . A A . 255 SER HB3  1 1 
        6 10384 1 1  82 SER HG   H 28.156  14.592 -37.208 1.00 . A A . 255 SER HG   1 1 
        6 10385 1 1  82 SER N    N 28.608  10.925 -37.028 1.00 . A A . 255 SER N    1 1 
        6 10386 1 1  82 SER O    O 25.344  11.015 -38.573 1.00 . A A . 255 SER O    1 1 
        6 10387 1 1  82 SER OG   O 28.118  13.700 -36.855 1.00 . A A . 255 SER OG   1 1 
        6 10388 1 1  83 GLY C    C 27.007   7.147 -39.319 1.00 . A A . 256 GLY C    1 1 
        6 10389 1 1  83 GLY CA   C 26.089   8.332 -39.043 1.00 . A A . 256 GLY CA   1 1 
        6 10390 1 1  83 GLY H    H 27.660   9.029 -37.818 1.00 . A A . 256 GLY H    1 1 
        6 10391 1 1  83 GLY HA2  H 25.214   7.990 -38.492 1.00 . A A . 256 GLY HA2  1 1 
        6 10392 1 1  83 GLY HA3  H 25.766   8.769 -39.988 1.00 . A A . 256 GLY HA3  1 1 
        6 10393 1 1  83 GLY N    N 26.798   9.322 -38.253 1.00 . A A . 256 GLY N    1 1 
        6 10394 1 1  83 GLY O    O 28.223   7.315 -39.427 1.00 . A A . 256 GLY O    1 1 
        6 10395 1 1  84 CYS C    C 28.196   4.490 -38.503 1.00 . A A . 257 CYS C    1 1 
        6 10396 1 1  84 CYS CA   C 27.153   4.700 -39.605 1.00 . A A . 257 CYS CA   1 1 
        6 10397 1 1  84 CYS CB   C 27.739   4.638 -41.016 1.00 . A A . 257 CYS CB   1 1 
        6 10398 1 1  84 CYS H    H 25.414   5.897 -39.388 1.00 . A A . 257 CYS H    1 1 
        6 10399 1 1  84 CYS HA   H 26.441   3.879 -39.522 1.00 . A A . 257 CYS HA   1 1 
        6 10400 1 1  84 CYS HB2  H 28.432   5.466 -41.168 1.00 . A A . 257 CYS HB2  1 1 
        6 10401 1 1  84 CYS HB3  H 28.265   3.694 -41.157 1.00 . A A . 257 CYS HB3  1 1 
        6 10402 1 1  84 CYS HG   H 27.132   4.683 -43.306 1.00 . A A . 257 CYS HG   1 1 
        6 10403 1 1  84 CYS N    N 26.422   5.951 -39.432 1.00 . A A . 257 CYS N    1 1 
        6 10404 1 1  84 CYS O    O 28.313   5.297 -37.580 1.00 . A A . 257 CYS O    1 1 
        6 10405 1 1  84 CYS SG   S 26.376   4.748 -42.206 1.00 . A A . 257 CYS SG   1 1 
        6 10406 1 1  85 CYS C    C 29.268   3.013 -36.184 1.00 . A A . 258 CYS C    1 1 
        6 10407 1 1  85 CYS CA   C 29.913   3.001 -37.572 1.00 . A A . 258 CYS CA   1 1 
        6 10408 1 1  85 CYS CB   C 31.174   3.859 -37.653 1.00 . A A . 258 CYS CB   1 1 
        6 10409 1 1  85 CYS H    H 28.880   2.802 -39.411 1.00 . A A . 258 CYS H    1 1 
        6 10410 1 1  85 CYS HA   H 30.202   1.970 -37.776 1.00 . A A . 258 CYS HA   1 1 
        6 10411 1 1  85 CYS HB2  H 30.909   4.914 -37.569 1.00 . A A . 258 CYS HB2  1 1 
        6 10412 1 1  85 CYS HB3  H 31.850   3.589 -36.842 1.00 . A A . 258 CYS HB3  1 1 
        6 10413 1 1  85 CYS HG   H 33.031   4.358 -39.018 1.00 . A A . 258 CYS HG   1 1 
        6 10414 1 1  85 CYS N    N 28.960   3.396 -38.598 1.00 . A A . 258 CYS N    1 1 
        6 10415 1 1  85 CYS O    O 29.930   3.302 -35.187 1.00 . A A . 258 CYS O    1 1 
        6 10416 1 1  85 CYS SG   S 31.991   3.550 -39.240 1.00 . A A . 258 CYS SG   1 1 
        6 10417 1 1  86 THR C    C 27.826   1.703 -33.899 1.00 . A A . 259 THR C    1 1 
        6 10418 1 1  86 THR CA   C 27.210   2.693 -34.882 1.00 . A A . 259 THR CA   1 1 
        6 10419 1 1  86 THR CB   C 25.752   2.333 -35.167 1.00 . A A . 259 THR CB   1 1 
        6 10420 1 1  86 THR CG2  C 24.883   2.580 -33.936 1.00 . A A . 259 THR CG2  1 1 
        6 10421 1 1  86 THR H    H 27.476   2.454 -36.970 1.00 . A A . 259 THR H    1 1 
        6 10422 1 1  86 THR HA   H 27.248   3.691 -34.445 1.00 . A A . 259 THR HA   1 1 
        6 10423 1 1  86 THR HB   H 25.687   1.284 -35.454 1.00 . A A . 259 THR HB   1 1 
        6 10424 1 1  86 THR HG1  H 24.365   2.886 -36.408 1.00 . A A . 259 THR HG1  1 1 
        6 10425 1 1  86 THR HG21 H 25.213   1.941 -33.118 1.00 . A A . 259 THR HG21 1 1 
        6 10426 1 1  86 THR HG22 H 24.963   3.625 -33.637 1.00 . A A . 259 THR HG22 1 1 
        6 10427 1 1  86 THR HG23 H 23.843   2.350 -34.168 1.00 . A A . 259 THR HG23 1 1 
        6 10428 1 1  86 THR N    N 27.970   2.696 -36.124 1.00 . A A . 259 THR N    1 1 
        6 10429 1 1  86 THR O    O 28.234   0.609 -34.287 1.00 . A A . 259 THR O    1 1 
        6 10430 1 1  86 THR OG1  O 25.277   3.130 -36.234 1.00 . A A . 259 THR OG1  1 1 
        6 10431 1 1  87 LEU C    C 27.490   0.428 -30.848 1.00 . A A . 260 LEU C    1 1 
        6 10432 1 1  87 LEU CA   C 28.509   1.303 -31.575 1.00 . A A . 260 LEU CA   1 1 
        6 10433 1 1  87 LEU CB   C 29.208   2.239 -30.587 1.00 . A A . 260 LEU CB   1 1 
        6 10434 1 1  87 LEU CD1  C 30.902   4.019 -30.184 1.00 . A A . 260 LEU CD1  1 1 
        6 10435 1 1  87 LEU CD2  C 31.286   2.394 -32.021 1.00 . A A . 260 LEU CD2  1 1 
        6 10436 1 1  87 LEU CG   C 30.219   3.174 -31.257 1.00 . A A . 260 LEU CG   1 1 
        6 10437 1 1  87 LEU H    H 27.503   2.992 -32.371 1.00 . A A . 260 LEU H    1 1 
        6 10438 1 1  87 LEU HA   H 29.257   0.647 -32.019 1.00 . A A . 260 LEU HA   1 1 
        6 10439 1 1  87 LEU HB2  H 28.455   2.847 -30.086 1.00 . A A . 260 LEU HB2  1 1 
        6 10440 1 1  87 LEU HB3  H 29.723   1.642 -29.834 1.00 . A A . 260 LEU HB3  1 1 
        6 10441 1 1  87 LEU HD11 H 31.460   3.374 -29.506 1.00 . A A . 260 LEU HD11 1 1 
        6 10442 1 1  87 LEU HD12 H 31.588   4.725 -30.653 1.00 . A A . 260 LEU HD12 1 1 
        6 10443 1 1  87 LEU HD13 H 30.148   4.568 -29.619 1.00 . A A . 260 LEU HD13 1 1 
        6 10444 1 1  87 LEU HD21 H 30.819   1.834 -32.833 1.00 . A A . 260 LEU HD21 1 1 
        6 10445 1 1  87 LEU HD22 H 32.012   3.088 -32.443 1.00 . A A . 260 LEU HD22 1 1 
        6 10446 1 1  87 LEU HD23 H 31.796   1.706 -31.347 1.00 . A A . 260 LEU HD23 1 1 
        6 10447 1 1  87 LEU HG   H 29.698   3.839 -31.946 1.00 . A A . 260 LEU HG   1 1 
        6 10448 1 1  87 LEU N    N 27.889   2.094 -32.627 1.00 . A A . 260 LEU N    1 1 
        6 10449 1 1  87 LEU O    O 26.301   0.739 -30.808 1.00 . A A . 260 LEU O    1 1 
        6 10450 1 1  88 LYS C    C 28.141  -2.063 -28.337 1.00 . A A . 261 LYS C    1 1 
        6 10451 1 1  88 LYS CA   C 27.202  -1.576 -29.435 1.00 . A A . 261 LYS CA   1 1 
        6 10452 1 1  88 LYS CB   C 26.679  -2.718 -30.319 1.00 . A A . 261 LYS CB   1 1 
        6 10453 1 1  88 LYS CD   C 25.993  -4.349 -28.473 1.00 . A A . 261 LYS CD   1 1 
        6 10454 1 1  88 LYS CE   C 24.848  -5.266 -28.038 1.00 . A A . 261 LYS CE   1 1 
        6 10455 1 1  88 LYS CG   C 25.546  -3.534 -29.687 1.00 . A A . 261 LYS CG   1 1 
        6 10456 1 1  88 LYS H    H 28.952  -0.898 -30.410 1.00 . A A . 261 LYS H    1 1 
        6 10457 1 1  88 LYS HA   H 26.363  -1.037 -28.995 1.00 . A A . 261 LYS HA   1 1 
        6 10458 1 1  88 LYS HB2  H 26.294  -2.283 -31.241 1.00 . A A . 261 LYS HB2  1 1 
        6 10459 1 1  88 LYS HB3  H 27.503  -3.382 -30.583 1.00 . A A . 261 LYS HB3  1 1 
        6 10460 1 1  88 LYS HD2  H 26.864  -4.950 -28.732 1.00 . A A . 261 LYS HD2  1 1 
        6 10461 1 1  88 LYS HD3  H 26.239  -3.681 -27.648 1.00 . A A . 261 LYS HD3  1 1 
        6 10462 1 1  88 LYS HE2  H 23.967  -4.658 -27.830 1.00 . A A . 261 LYS HE2  1 1 
        6 10463 1 1  88 LYS HE3  H 24.614  -5.954 -28.850 1.00 . A A . 261 LYS HE3  1 1 
        6 10464 1 1  88 LYS HG2  H 24.740  -2.860 -29.395 1.00 . A A . 261 LYS HG2  1 1 
        6 10465 1 1  88 LYS HG3  H 25.162  -4.219 -30.444 1.00 . A A . 261 LYS HG3  1 1 
        6 10466 1 1  88 LYS HZ1  H 25.392  -5.407 -26.064 1.00 . A A . 261 LYS HZ1  1 1 
        6 10467 1 1  88 LYS HZ2  H 24.439  -6.644 -26.574 1.00 . A A . 261 LYS HZ2  1 1 
        6 10468 1 1  88 LYS HZ3  H 26.021  -6.603 -27.001 1.00 . A A . 261 LYS HZ3  1 1 
        6 10469 1 1  88 LYS N    N 27.978  -0.672 -30.269 1.00 . A A . 261 LYS N    1 1 
        6 10470 1 1  88 LYS NZ   N 25.203  -6.036 -26.831 1.00 . A A . 261 LYS NZ   1 1 
        6 10471 1 1  88 LYS O    O 29.193  -2.620 -28.641 1.00 . A A . 261 LYS O    1 1 
        6 10472 1 1  89 ILE C    C 28.002  -3.129 -24.969 1.00 . A A . 262 ILE C    1 1 
        6 10473 1 1  89 ILE CA   C 28.657  -2.165 -25.955 1.00 . A A . 262 ILE CA   1 1 
        6 10474 1 1  89 ILE CB   C 29.101  -0.869 -25.267 1.00 . A A . 262 ILE CB   1 1 
        6 10475 1 1  89 ILE CD1  C 30.047   1.440 -25.681 1.00 . A A . 262 ILE CD1  1 1 
        6 10476 1 1  89 ILE CG1  C 29.703   0.089 -26.301 1.00 . A A . 262 ILE CG1  1 1 
        6 10477 1 1  89 ILE CG2  C 30.135  -1.174 -24.177 1.00 . A A . 262 ILE CG2  1 1 
        6 10478 1 1  89 ILE H    H 26.869  -1.455 -26.864 1.00 . A A . 262 ILE H    1 1 
        6 10479 1 1  89 ILE HA   H 29.550  -2.652 -26.348 1.00 . A A . 262 ILE HA   1 1 
        6 10480 1 1  89 ILE HB   H 28.230  -0.401 -24.810 1.00 . A A . 262 ILE HB   1 1 
        6 10481 1 1  89 ILE HD11 H 30.372   2.118 -26.470 1.00 . A A . 262 ILE HD11 1 1 
        6 10482 1 1  89 ILE HD12 H 29.166   1.854 -25.191 1.00 . A A . 262 ILE HD12 1 1 
        6 10483 1 1  89 ILE HD13 H 30.850   1.330 -24.951 1.00 . A A . 262 ILE HD13 1 1 
        6 10484 1 1  89 ILE HG12 H 30.600  -0.352 -26.732 1.00 . A A . 262 ILE HG12 1 1 
        6 10485 1 1  89 ILE HG13 H 28.981   0.268 -27.098 1.00 . A A . 262 ILE HG13 1 1 
        6 10486 1 1  89 ILE HG21 H 31.011  -1.647 -24.621 1.00 . A A . 262 ILE HG21 1 1 
        6 10487 1 1  89 ILE HG22 H 30.437  -0.254 -23.677 1.00 . A A . 262 ILE HG22 1 1 
        6 10488 1 1  89 ILE HG23 H 29.703  -1.837 -23.428 1.00 . A A . 262 ILE HG23 1 1 
        6 10489 1 1  89 ILE N    N 27.773  -1.857 -27.070 1.00 . A A . 262 ILE N    1 1 
        6 10490 1 1  89 ILE O    O 26.793  -3.084 -24.748 1.00 . A A . 262 ILE O    1 1 
        6 10491 1 1  90 GLU C    C 29.662  -5.298 -22.516 1.00 . A A . 263 GLU C    1 1 
        6 10492 1 1  90 GLU CA   C 28.430  -4.949 -23.350 1.00 . A A . 263 GLU CA   1 1 
        6 10493 1 1  90 GLU CB   C 27.817  -6.193 -24.000 1.00 . A A . 263 GLU CB   1 1 
        6 10494 1 1  90 GLU CD   C 28.111  -8.053 -25.658 1.00 . A A . 263 GLU CD   1 1 
        6 10495 1 1  90 GLU CG   C 28.795  -6.894 -24.943 1.00 . A A . 263 GLU CG   1 1 
        6 10496 1 1  90 GLU H    H 29.797  -4.001 -24.653 1.00 . A A . 263 GLU H    1 1 
        6 10497 1 1  90 GLU HA   H 27.685  -4.489 -22.701 1.00 . A A . 263 GLU HA   1 1 
        6 10498 1 1  90 GLU HB2  H 27.511  -6.892 -23.222 1.00 . A A . 263 GLU HB2  1 1 
        6 10499 1 1  90 GLU HB3  H 26.932  -5.896 -24.564 1.00 . A A . 263 GLU HB3  1 1 
        6 10500 1 1  90 GLU HG2  H 29.157  -6.185 -25.688 1.00 . A A . 263 GLU HG2  1 1 
        6 10501 1 1  90 GLU HG3  H 29.644  -7.265 -24.369 1.00 . A A . 263 GLU HG3  1 1 
        6 10502 1 1  90 GLU N    N 28.824  -3.998 -24.381 1.00 . A A . 263 GLU N    1 1 
        6 10503 1 1  90 GLU O    O 30.772  -4.893 -22.860 1.00 . A A . 263 GLU O    1 1 
        6 10504 1 1  90 GLU OE1  O 27.346  -7.769 -26.608 1.00 . A A . 263 GLU OE1  1 1 
        6 10505 1 1  90 GLU OE2  O 28.353  -9.212 -25.252 1.00 . A A . 263 GLU OE2  1 1 
        6 10506 1 1  91 TYR C    C 31.271  -7.695 -21.098 1.00 . A A . 264 TYR C    1 1 
        6 10507 1 1  91 TYR CA   C 30.606  -6.425 -20.577 1.00 . A A . 264 TYR CA   1 1 
        6 10508 1 1  91 TYR CB   C 30.139  -6.595 -19.133 1.00 . A A . 264 TYR CB   1 1 
        6 10509 1 1  91 TYR CD1  C 30.584  -4.455 -17.882 1.00 . A A . 264 TYR CD1  1 1 
        6 10510 1 1  91 TYR CD2  C 28.307  -4.941 -18.583 1.00 . A A . 264 TYR CD2  1 1 
        6 10511 1 1  91 TYR CE1  C 30.161  -3.239 -17.330 1.00 . A A . 264 TYR CE1  1 1 
        6 10512 1 1  91 TYR CE2  C 27.873  -3.728 -18.029 1.00 . A A . 264 TYR CE2  1 1 
        6 10513 1 1  91 TYR CG   C 29.662  -5.299 -18.516 1.00 . A A . 264 TYR CG   1 1 
        6 10514 1 1  91 TYR CZ   C 28.804  -2.869 -17.411 1.00 . A A . 264 TYR CZ   1 1 
        6 10515 1 1  91 TYR H    H 28.561  -6.358 -21.167 1.00 . A A . 264 TYR H    1 1 
        6 10516 1 1  91 TYR HA   H 31.347  -5.627 -20.593 1.00 . A A . 264 TYR HA   1 1 
        6 10517 1 1  91 TYR HB2  H 29.333  -7.327 -19.103 1.00 . A A . 264 TYR HB2  1 1 
        6 10518 1 1  91 TYR HB3  H 30.970  -6.979 -18.541 1.00 . A A . 264 TYR HB3  1 1 
        6 10519 1 1  91 TYR HD1  H 31.625  -4.738 -17.819 1.00 . A A . 264 TYR HD1  1 1 
        6 10520 1 1  91 TYR HD2  H 27.596  -5.595 -19.064 1.00 . A A . 264 TYR HD2  1 1 
        6 10521 1 1  91 TYR HE1  H 30.875  -2.587 -16.850 1.00 . A A . 264 TYR HE1  1 1 
        6 10522 1 1  91 TYR HE2  H 26.831  -3.450 -18.078 1.00 . A A . 264 TYR HE2  1 1 
        6 10523 1 1  91 TYR HH   H 29.122  -1.191 -16.494 1.00 . A A . 264 TYR HH   1 1 
        6 10524 1 1  91 TYR N    N 29.486  -6.043 -21.422 1.00 . A A . 264 TYR N    1 1 
        6 10525 1 1  91 TYR O    O 30.606  -8.565 -21.661 1.00 . A A . 264 TYR O    1 1 
        6 10526 1 1  91 TYR OH   O 28.397  -1.680 -16.889 1.00 . A A . 264 TYR OH   1 1 
        6 10527 1 1  92 ALA C    C 33.530  -9.951 -20.189 1.00 . A A . 265 ALA C    1 1 
        6 10528 1 1  92 ALA CA   C 33.353  -8.958 -21.341 1.00 . A A . 265 ALA CA   1 1 
        6 10529 1 1  92 ALA CB   C 34.698  -8.490 -21.897 1.00 . A A . 265 ALA CB   1 1 
        6 10530 1 1  92 ALA H    H 33.090  -7.051 -20.453 1.00 . A A . 265 ALA H    1 1 
        6 10531 1 1  92 ALA HA   H 32.811  -9.459 -22.143 1.00 . A A . 265 ALA HA   1 1 
        6 10532 1 1  92 ALA HB1  H 34.534  -7.718 -22.648 1.00 . A A . 265 ALA HB1  1 1 
        6 10533 1 1  92 ALA HB2  H 35.299  -8.086 -21.083 1.00 . A A . 265 ALA HB2  1 1 
        6 10534 1 1  92 ALA HB3  H 35.217  -9.331 -22.356 1.00 . A A . 265 ALA HB3  1 1 
        6 10535 1 1  92 ALA N    N 32.589  -7.799 -20.911 1.00 . A A . 265 ALA N    1 1 
        6 10536 1 1  92 ALA O    O 33.289  -9.615 -19.029 1.00 . A A . 265 ALA O    1 1 
        6 10537 1 1  93 LYS C    C 35.337 -12.211 -18.662 1.00 . A A . 266 LYS C    1 1 
        6 10538 1 1  93 LYS CA   C 34.065 -12.247 -19.522 1.00 . A A . 266 LYS CA   1 1 
        6 10539 1 1  93 LYS CB   C 33.884 -13.601 -20.214 1.00 . A A . 266 LYS CB   1 1 
        6 10540 1 1  93 LYS CD   C 34.738 -15.240 -21.895 1.00 . A A . 266 LYS CD   1 1 
        6 10541 1 1  93 LYS CE   C 35.854 -15.527 -22.898 1.00 . A A . 266 LYS CE   1 1 
        6 10542 1 1  93 LYS CG   C 35.002 -13.898 -21.214 1.00 . A A . 266 LYS CG   1 1 
        6 10543 1 1  93 LYS H    H 34.191 -11.390 -21.468 1.00 . A A . 266 LYS H    1 1 
        6 10544 1 1  93 LYS HA   H 33.229 -12.133 -18.832 1.00 . A A . 266 LYS HA   1 1 
        6 10545 1 1  93 LYS HB2  H 33.867 -14.389 -19.459 1.00 . A A . 266 LYS HB2  1 1 
        6 10546 1 1  93 LYS HB3  H 32.930 -13.604 -20.738 1.00 . A A . 266 LYS HB3  1 1 
        6 10547 1 1  93 LYS HD2  H 34.711 -16.030 -21.143 1.00 . A A . 266 LYS HD2  1 1 
        6 10548 1 1  93 LYS HD3  H 33.781 -15.205 -22.414 1.00 . A A . 266 LYS HD3  1 1 
        6 10549 1 1  93 LYS HE2  H 35.872 -14.733 -23.644 1.00 . A A . 266 LYS HE2  1 1 
        6 10550 1 1  93 LYS HE3  H 36.809 -15.537 -22.374 1.00 . A A . 266 LYS HE3  1 1 
        6 10551 1 1  93 LYS HG2  H 35.034 -13.113 -21.971 1.00 . A A . 266 LYS HG2  1 1 
        6 10552 1 1  93 LYS HG3  H 35.959 -13.938 -20.693 1.00 . A A . 266 LYS HG3  1 1 
        6 10553 1 1  93 LYS HZ1  H 35.640 -17.569 -22.884 1.00 . A A . 266 LYS HZ1  1 1 
        6 10554 1 1  93 LYS HZ2  H 34.762 -16.824 -24.057 1.00 . A A . 266 LYS HZ2  1 1 
        6 10555 1 1  93 LYS HZ3  H 36.386 -16.997 -24.231 1.00 . A A . 266 LYS HZ3  1 1 
        6 10556 1 1  93 LYS N    N 33.951 -11.181 -20.510 1.00 . A A . 266 LYS N    1 1 
        6 10557 1 1  93 LYS NZ   N 35.644 -16.825 -23.567 1.00 . A A . 266 LYS NZ   1 1 
        6 10558 1 1  93 LYS O    O 35.276 -12.708 -17.539 1.00 . A A . 266 LYS O    1 1 
        6 10559 1 1  94 PRO C    C 37.547 -10.401 -17.304 1.00 . A A . 267 PRO C    1 1 
        6 10560 1 1  94 PRO CA   C 37.661 -11.587 -18.261 1.00 . A A . 267 PRO CA   1 1 
        6 10561 1 1  94 PRO CB   C 38.830 -11.420 -19.226 1.00 . A A . 267 PRO CB   1 1 
        6 10562 1 1  94 PRO CD   C 36.779 -11.087 -20.410 1.00 . A A . 267 PRO CD   1 1 
        6 10563 1 1  94 PRO CG   C 38.210 -10.555 -20.319 1.00 . A A . 267 PRO CG   1 1 
        6 10564 1 1  94 PRO HA   H 37.785 -12.507 -17.691 1.00 . A A . 267 PRO HA   1 1 
        6 10565 1 1  94 PRO HB2  H 39.683 -10.936 -18.751 1.00 . A A . 267 PRO HB2  1 1 
        6 10566 1 1  94 PRO HB3  H 39.107 -12.391 -19.637 1.00 . A A . 267 PRO HB3  1 1 
        6 10567 1 1  94 PRO HD2  H 36.106 -10.261 -20.641 1.00 . A A . 267 PRO HD2  1 1 
        6 10568 1 1  94 PRO HD3  H 36.725 -11.862 -21.176 1.00 . A A . 267 PRO HD3  1 1 
        6 10569 1 1  94 PRO HG2  H 38.190  -9.518 -19.985 1.00 . A A . 267 PRO HG2  1 1 
        6 10570 1 1  94 PRO HG3  H 38.744 -10.645 -21.265 1.00 . A A . 267 PRO HG3  1 1 
        6 10571 1 1  94 PRO N    N 36.482 -11.660 -19.106 1.00 . A A . 267 PRO N    1 1 
        6 10572 1 1  94 PRO O    O 36.771  -9.478 -17.542 1.00 . A A . 267 PRO O    1 1 
        6 10573 1 1  95 THR C    C 39.342  -8.275 -15.572 1.00 . A A . 268 THR C    1 1 
        6 10574 1 1  95 THR CA   C 38.320  -9.352 -15.226 1.00 . A A . 268 THR CA   1 1 
        6 10575 1 1  95 THR CB   C 38.590  -9.930 -13.837 1.00 . A A . 268 THR CB   1 1 
        6 10576 1 1  95 THR CG2  C 37.445 -10.854 -13.432 1.00 . A A . 268 THR CG2  1 1 
        6 10577 1 1  95 THR H    H 38.943 -11.205 -16.060 1.00 . A A . 268 THR H    1 1 
        6 10578 1 1  95 THR HA   H 37.335  -8.885 -15.217 1.00 . A A . 268 THR HA   1 1 
        6 10579 1 1  95 THR HB   H 38.671  -9.121 -13.112 1.00 . A A . 268 THR HB   1 1 
        6 10580 1 1  95 THR HG1  H 39.957 -10.993 -12.970 1.00 . A A . 268 THR HG1  1 1 
        6 10581 1 1  95 THR HG21 H 37.624 -11.245 -12.430 1.00 . A A . 268 THR HG21 1 1 
        6 10582 1 1  95 THR HG22 H 36.510 -10.293 -13.440 1.00 . A A . 268 THR HG22 1 1 
        6 10583 1 1  95 THR HG23 H 37.372 -11.682 -14.136 1.00 . A A . 268 THR HG23 1 1 
        6 10584 1 1  95 THR N    N 38.324 -10.423 -16.217 1.00 . A A . 268 THR N    1 1 
        6 10585 1 1  95 THR O    O 39.345  -7.207 -14.958 1.00 . A A . 268 THR O    1 1 
        6 10586 1 1  95 THR OG1  O 39.788 -10.670 -13.859 1.00 . A A . 268 THR OG1  1 1 
        6 10587 1 1  96 ARG C    C 41.624  -7.972 -18.463 1.00 . A A . 269 ARG C    1 1 
        6 10588 1 1  96 ARG CA   C 41.197  -7.598 -17.045 1.00 . A A . 269 ARG CA   1 1 
        6 10589 1 1  96 ARG CB   C 42.388  -7.523 -16.075 1.00 . A A . 269 ARG CB   1 1 
        6 10590 1 1  96 ARG CD   C 43.721  -9.582 -16.828 1.00 . A A . 269 ARG CD   1 1 
        6 10591 1 1  96 ARG CG   C 42.997  -8.878 -15.682 1.00 . A A . 269 ARG CG   1 1 
        6 10592 1 1  96 ARG CZ   C 46.046  -8.726 -17.040 1.00 . A A . 269 ARG CZ   1 1 
        6 10593 1 1  96 ARG H    H 40.180  -9.459 -16.991 1.00 . A A . 269 ARG H    1 1 
        6 10594 1 1  96 ARG HA   H 40.739  -6.611 -17.092 1.00 . A A . 269 ARG HA   1 1 
        6 10595 1 1  96 ARG HB2  H 43.163  -6.887 -16.503 1.00 . A A . 269 ARG HB2  1 1 
        6 10596 1 1  96 ARG HB3  H 42.042  -7.046 -15.158 1.00 . A A . 269 ARG HB3  1 1 
        6 10597 1 1  96 ARG HD2  H 44.170 -10.501 -16.449 1.00 . A A . 269 ARG HD2  1 1 
        6 10598 1 1  96 ARG HD3  H 43.005  -9.861 -17.601 1.00 . A A . 269 ARG HD3  1 1 
        6 10599 1 1  96 ARG HE   H 44.485  -8.101 -18.155 1.00 . A A . 269 ARG HE   1 1 
        6 10600 1 1  96 ARG HG2  H 43.718  -8.708 -14.882 1.00 . A A . 269 ARG HG2  1 1 
        6 10601 1 1  96 ARG HG3  H 42.214  -9.531 -15.294 1.00 . A A . 269 ARG HG3  1 1 
        6 10602 1 1  96 ARG HH11 H 45.845 -10.155 -15.608 1.00 . A A . 269 ARG HH11 1 1 
        6 10603 1 1  96 ARG HH12 H 47.460  -9.517 -15.804 1.00 . A A . 269 ARG HH12 1 1 
        6 10604 1 1  96 ARG HH21 H 46.569  -7.287 -18.368 1.00 . A A . 269 ARG HH21 1 1 
        6 10605 1 1  96 ARG HH22 H 47.875  -7.896 -17.373 1.00 . A A . 269 ARG HH22 1 1 
        6 10606 1 1  96 ARG N    N 40.210  -8.549 -16.553 1.00 . A A . 269 ARG N    1 1 
        6 10607 1 1  96 ARG NE   N 44.762  -8.730 -17.414 1.00 . A A . 269 ARG NE   1 1 
        6 10608 1 1  96 ARG NH1  N 46.487  -9.530 -16.075 1.00 . A A . 269 ARG NH1  1 1 
        6 10609 1 1  96 ARG NH2  N 46.902  -7.905 -17.642 1.00 . A A . 269 ARG NH2  1 1 
        6 10610 1 1  96 ARG O    O 41.308  -9.059 -18.943 1.00 . A A . 269 ARG O    1 1 
        6 10611 1 1  97 LEU C    C 44.386  -7.167 -20.456 1.00 . A A . 270 LEU C    1 1 
        6 10612 1 1  97 LEU CA   C 42.864  -7.267 -20.473 1.00 . A A . 270 LEU CA   1 1 
        6 10613 1 1  97 LEU CB   C 42.271  -6.218 -21.418 1.00 . A A . 270 LEU CB   1 1 
        6 10614 1 1  97 LEU CD1  C 40.271  -5.115 -22.381 1.00 . A A . 270 LEU CD1  1 1 
        6 10615 1 1  97 LEU CD2  C 40.203  -7.563 -21.959 1.00 . A A . 270 LEU CD2  1 1 
        6 10616 1 1  97 LEU CG   C 40.741  -6.228 -21.447 1.00 . A A . 270 LEU CG   1 1 
        6 10617 1 1  97 LEU H    H 42.544  -6.185 -18.680 1.00 . A A . 270 LEU H    1 1 
        6 10618 1 1  97 LEU HA   H 42.591  -8.260 -20.832 1.00 . A A . 270 LEU HA   1 1 
        6 10619 1 1  97 LEU HB2  H 42.610  -5.231 -21.104 1.00 . A A . 270 LEU HB2  1 1 
        6 10620 1 1  97 LEU HB3  H 42.635  -6.408 -22.427 1.00 . A A . 270 LEU HB3  1 1 
        6 10621 1 1  97 LEU HD11 H 40.644  -5.303 -23.389 1.00 . A A . 270 LEU HD11 1 1 
        6 10622 1 1  97 LEU HD12 H 39.181  -5.082 -22.393 1.00 . A A . 270 LEU HD12 1 1 
        6 10623 1 1  97 LEU HD13 H 40.659  -4.160 -22.026 1.00 . A A . 270 LEU HD13 1 1 
        6 10624 1 1  97 LEU HD21 H 40.508  -8.369 -21.291 1.00 . A A . 270 LEU HD21 1 1 
        6 10625 1 1  97 LEU HD22 H 39.114  -7.526 -21.989 1.00 . A A . 270 LEU HD22 1 1 
        6 10626 1 1  97 LEU HD23 H 40.586  -7.754 -22.962 1.00 . A A . 270 LEU HD23 1 1 
        6 10627 1 1  97 LEU HG   H 40.353  -6.042 -20.445 1.00 . A A . 270 LEU HG   1 1 
        6 10628 1 1  97 LEU N    N 42.344  -7.068 -19.127 1.00 . A A . 270 LEU N    1 1 
        6 10629 1 1  97 LEU O    O 44.970  -6.815 -19.430 1.00 . A A . 270 LEU O    1 1 
        6 10630 1 1  98 ASN C    C 46.920  -6.714 -22.956 1.00 . A A . 271 ASN C    1 1 
        6 10631 1 1  98 ASN CA   C 46.491  -7.421 -21.670 1.00 . A A . 271 ASN CA   1 1 
        6 10632 1 1  98 ASN CB   C 47.042  -8.848 -21.591 1.00 . A A . 271 ASN CB   1 1 
        6 10633 1 1  98 ASN CG   C 48.548  -8.891 -21.354 1.00 . A A . 271 ASN CG   1 1 
        6 10634 1 1  98 ASN H    H 44.521  -7.745 -22.402 1.00 . A A . 271 ASN H    1 1 
        6 10635 1 1  98 ASN HA   H 46.873  -6.851 -20.824 1.00 . A A . 271 ASN HA   1 1 
        6 10636 1 1  98 ASN HB2  H 46.554  -9.377 -20.772 1.00 . A A . 271 ASN HB2  1 1 
        6 10637 1 1  98 ASN HB3  H 46.810  -9.375 -22.516 1.00 . A A . 271 ASN HB3  1 1 
        6 10638 1 1  98 ASN HD21 H 48.619 -10.854 -21.872 1.00 . A A . 271 ASN HD21 1 1 
        6 10639 1 1  98 ASN HD22 H 50.153 -10.131 -21.424 1.00 . A A . 271 ASN HD22 1 1 
        6 10640 1 1  98 ASN N    N 45.039  -7.472 -21.579 1.00 . A A . 271 ASN N    1 1 
        6 10641 1 1  98 ASN ND2  N 49.156 -10.054 -21.568 1.00 . A A . 271 ASN ND2  1 1 
        6 10642 1 1  98 ASN O    O 46.175  -6.692 -23.936 1.00 . A A . 271 ASN O    1 1 
        6 10643 1 1  98 ASN OD1  O 49.163  -7.894 -20.984 1.00 . A A . 271 ASN OD1  1 1 
        6 10644 1 1  99 VAL C    C 50.142  -5.795 -24.249 1.00 . A A . 272 VAL C    1 1 
        6 10645 1 1  99 VAL CA   C 48.677  -5.404 -24.079 1.00 . A A . 272 VAL CA   1 1 
        6 10646 1 1  99 VAL CB   C 48.511  -3.895 -23.864 1.00 . A A . 272 VAL CB   1 1 
        6 10647 1 1  99 VAL CG1  C 49.234  -3.115 -24.962 1.00 . A A . 272 VAL CG1  1 1 
        6 10648 1 1  99 VAL CG2  C 47.028  -3.522 -23.900 1.00 . A A . 272 VAL CG2  1 1 
        6 10649 1 1  99 VAL H    H 48.690  -6.205 -22.115 1.00 . A A . 272 VAL H    1 1 
        6 10650 1 1  99 VAL HA   H 48.143  -5.686 -24.986 1.00 . A A . 272 VAL HA   1 1 
        6 10651 1 1  99 VAL HB   H 48.927  -3.616 -22.897 1.00 . A A . 272 VAL HB   1 1 
        6 10652 1 1  99 VAL HG11 H 48.916  -3.477 -25.940 1.00 . A A . 272 VAL HG11 1 1 
        6 10653 1 1  99 VAL HG12 H 48.998  -2.054 -24.884 1.00 . A A . 272 VAL HG12 1 1 
        6 10654 1 1  99 VAL HG13 H 50.312  -3.239 -24.858 1.00 . A A . 272 VAL HG13 1 1 
        6 10655 1 1  99 VAL HG21 H 46.600  -3.809 -24.860 1.00 . A A . 272 VAL HG21 1 1 
        6 10656 1 1  99 VAL HG22 H 46.495  -4.032 -23.097 1.00 . A A . 272 VAL HG22 1 1 
        6 10657 1 1  99 VAL HG23 H 46.919  -2.446 -23.767 1.00 . A A . 272 VAL HG23 1 1 
        6 10658 1 1  99 VAL N    N 48.122  -6.135 -22.947 1.00 . A A . 272 VAL N    1 1 
        6 10659 1 1  99 VAL O    O 50.811  -6.138 -23.275 1.00 . A A . 272 VAL O    1 1 
        6 10660 1 1 100 PHE C    C 52.810  -5.106 -26.462 1.00 . A A . 273 PHE C    1 1 
        6 10661 1 1 100 PHE CA   C 51.974  -6.213 -25.819 1.00 . A A . 273 PHE CA   1 1 
        6 10662 1 1 100 PHE CB   C 51.841  -7.401 -26.778 1.00 . A A . 273 PHE CB   1 1 
        6 10663 1 1 100 PHE CD1  C 49.417  -8.008 -27.073 1.00 . A A . 273 PHE CD1  1 1 
        6 10664 1 1 100 PHE CD2  C 50.791  -9.396 -25.627 1.00 . A A . 273 PHE CD2  1 1 
        6 10665 1 1 100 PHE CE1  C 48.303  -8.812 -26.794 1.00 . A A . 273 PHE CE1  1 1 
        6 10666 1 1 100 PHE CE2  C 49.679 -10.202 -25.353 1.00 . A A . 273 PHE CE2  1 1 
        6 10667 1 1 100 PHE CG   C 50.659  -8.296 -26.484 1.00 . A A . 273 PHE CG   1 1 
        6 10668 1 1 100 PHE CZ   C 48.435  -9.911 -25.933 1.00 . A A . 273 PHE CZ   1 1 
        6 10669 1 1 100 PHE H    H 50.057  -5.388 -26.237 1.00 . A A . 273 PHE H    1 1 
        6 10670 1 1 100 PHE HA   H 52.472  -6.548 -24.909 1.00 . A A . 273 PHE HA   1 1 
        6 10671 1 1 100 PHE HB2  H 51.726  -7.018 -27.792 1.00 . A A . 273 PHE HB2  1 1 
        6 10672 1 1 100 PHE HB3  H 52.759  -7.990 -26.743 1.00 . A A . 273 PHE HB3  1 1 
        6 10673 1 1 100 PHE HD1  H 49.315  -7.164 -27.740 1.00 . A A . 273 PHE HD1  1 1 
        6 10674 1 1 100 PHE HD2  H 51.747  -9.622 -25.179 1.00 . A A . 273 PHE HD2  1 1 
        6 10675 1 1 100 PHE HE1  H 47.346  -8.581 -27.239 1.00 . A A . 273 PHE HE1  1 1 
        6 10676 1 1 100 PHE HE2  H 49.778 -11.049 -24.690 1.00 . A A . 273 PHE HE2  1 1 
        6 10677 1 1 100 PHE HZ   H 47.580 -10.533 -25.714 1.00 . A A . 273 PHE HZ   1 1 
        6 10678 1 1 100 PHE N    N 50.635  -5.743 -25.489 1.00 . A A . 273 PHE N    1 1 
        6 10679 1 1 100 PHE O    O 54.038  -5.178 -26.466 1.00 . A A . 273 PHE O    1 1 
        6 10680 1 1 101 LYS C    C 51.770  -1.835 -27.871 1.00 . A A . 274 LYS C    1 1 
        6 10681 1 1 101 LYS CA   C 52.774  -2.976 -27.713 1.00 . A A . 274 LYS CA   1 1 
        6 10682 1 1 101 LYS CB   C 53.239  -3.468 -29.090 1.00 . A A . 274 LYS CB   1 1 
        6 10683 1 1 101 LYS CD   C 52.503  -4.665 -31.198 1.00 . A A . 274 LYS CD   1 1 
        6 10684 1 1 101 LYS CE   C 53.153  -6.007 -30.852 1.00 . A A . 274 LYS CE   1 1 
        6 10685 1 1 101 LYS CG   C 52.049  -3.945 -29.928 1.00 . A A . 274 LYS CG   1 1 
        6 10686 1 1 101 LYS H    H 51.135  -4.064 -26.937 1.00 . A A . 274 LYS H    1 1 
        6 10687 1 1 101 LYS HA   H 53.631  -2.617 -27.143 1.00 . A A . 274 LYS HA   1 1 
        6 10688 1 1 101 LYS HB2  H 53.752  -2.662 -29.614 1.00 . A A . 274 LYS HB2  1 1 
        6 10689 1 1 101 LYS HB3  H 53.940  -4.290 -28.947 1.00 . A A . 274 LYS HB3  1 1 
        6 10690 1 1 101 LYS HD2  H 51.632  -4.848 -31.829 1.00 . A A . 274 LYS HD2  1 1 
        6 10691 1 1 101 LYS HD3  H 53.212  -4.041 -31.741 1.00 . A A . 274 LYS HD3  1 1 
        6 10692 1 1 101 LYS HE2  H 54.028  -5.834 -30.227 1.00 . A A . 274 LYS HE2  1 1 
        6 10693 1 1 101 LYS HE3  H 52.439  -6.611 -30.291 1.00 . A A . 274 LYS HE3  1 1 
        6 10694 1 1 101 LYS HG2  H 51.433  -4.631 -29.347 1.00 . A A . 274 LYS HG2  1 1 
        6 10695 1 1 101 LYS HG3  H 51.444  -3.081 -30.203 1.00 . A A . 274 LYS HG3  1 1 
        6 10696 1 1 101 LYS HZ1  H 53.982  -7.614 -31.823 1.00 . A A . 274 LYS HZ1  1 1 
        6 10697 1 1 101 LYS HZ2  H 52.750  -6.916 -32.652 1.00 . A A . 274 LYS HZ2  1 1 
        6 10698 1 1 101 LYS HZ3  H 54.222  -6.187 -32.601 1.00 . A A . 274 LYS HZ3  1 1 
        6 10699 1 1 101 LYS N    N 52.142  -4.083 -27.007 1.00 . A A . 274 LYS N    1 1 
        6 10700 1 1 101 LYS NZ   N 53.556  -6.733 -32.073 1.00 . A A . 274 LYS NZ   1 1 
        6 10701 1 1 101 LYS O    O 50.585  -2.020 -27.598 1.00 . A A . 274 LYS O    1 1 
        6 10702 1 1 102 ASN C    C 51.385   0.863 -30.031 1.00 . A A . 275 ASN C    1 1 
        6 10703 1 1 102 ASN CA   C 51.374   0.483 -28.551 1.00 . A A . 275 ASN CA   1 1 
        6 10704 1 1 102 ASN CB   C 51.811   1.664 -27.678 1.00 . A A . 275 ASN CB   1 1 
        6 10705 1 1 102 ASN CG   C 51.365   1.519 -26.229 1.00 . A A . 275 ASN CG   1 1 
        6 10706 1 1 102 ASN H    H 53.227  -0.562 -28.497 1.00 . A A . 275 ASN H    1 1 
        6 10707 1 1 102 ASN HA   H 50.349   0.222 -28.286 1.00 . A A . 275 ASN HA   1 1 
        6 10708 1 1 102 ASN HB2  H 52.895   1.773 -27.718 1.00 . A A . 275 ASN HB2  1 1 
        6 10709 1 1 102 ASN HB3  H 51.365   2.576 -28.075 1.00 . A A . 275 ASN HB3  1 1 
        6 10710 1 1 102 ASN HD21 H 52.004   3.399 -25.792 1.00 . A A . 275 ASN HD21 1 1 
        6 10711 1 1 102 ASN HD22 H 51.261   2.521 -24.471 1.00 . A A . 275 ASN HD22 1 1 
        6 10712 1 1 102 ASN N    N 52.239  -0.665 -28.312 1.00 . A A . 275 ASN N    1 1 
        6 10713 1 1 102 ASN ND2  N 51.563   2.565 -25.434 1.00 . A A . 275 ASN ND2  1 1 
        6 10714 1 1 102 ASN O    O 52.416   1.253 -30.578 1.00 . A A . 275 ASN O    1 1 
        6 10715 1 1 102 ASN OD1  O 50.848   0.482 -25.822 1.00 . A A . 275 ASN OD1  1 1 
        6 10716 1 1 103 ASP C    C 48.481   1.315 -32.283 1.00 . A A . 276 ASP C    1 1 
        6 10717 1 1 103 ASP CA   C 49.985   1.118 -32.059 1.00 . A A . 276 ASP CA   1 1 
        6 10718 1 1 103 ASP CB   C 50.562   0.043 -32.992 1.00 . A A . 276 ASP CB   1 1 
        6 10719 1 1 103 ASP CG   C 49.981  -1.348 -32.747 1.00 . A A . 276 ASP CG   1 1 
        6 10720 1 1 103 ASP H    H 49.429   0.378 -30.168 1.00 . A A . 276 ASP H    1 1 
        6 10721 1 1 103 ASP HA   H 50.489   2.063 -32.267 1.00 . A A . 276 ASP HA   1 1 
        6 10722 1 1 103 ASP HB2  H 50.375   0.328 -34.027 1.00 . A A . 276 ASP HB2  1 1 
        6 10723 1 1 103 ASP HB3  H 51.642   0.002 -32.846 1.00 . A A . 276 ASP HB3  1 1 
        6 10724 1 1 103 ASP N    N 50.222   0.746 -30.673 1.00 . A A . 276 ASP N    1 1 
        6 10725 1 1 103 ASP O    O 47.701   1.293 -31.331 1.00 . A A . 276 ASP O    1 1 
        6 10726 1 1 103 ASP OD1  O 48.743  -1.449 -32.628 1.00 . A A . 276 ASP OD1  1 1 
        6 10727 1 1 103 ASP OD2  O 50.786  -2.301 -32.680 1.00 . A A . 276 ASP OD2  1 1 
        6 10728 1 1 104 GLN C    C 45.717   0.648 -33.676 1.00 . A A . 277 GLN C    1 1 
        6 10729 1 1 104 GLN CA   C 46.682   1.825 -33.870 1.00 . A A . 277 GLN CA   1 1 
        6 10730 1 1 104 GLN CB   C 46.622   2.360 -35.304 1.00 . A A . 277 GLN CB   1 1 
        6 10731 1 1 104 GLN CD   C 46.943   1.811 -37.757 1.00 . A A . 277 GLN CD   1 1 
        6 10732 1 1 104 GLN CG   C 47.010   1.286 -36.324 1.00 . A A . 277 GLN CG   1 1 
        6 10733 1 1 104 GLN H    H 48.732   1.457 -34.295 1.00 . A A . 277 GLN H    1 1 
        6 10734 1 1 104 GLN HA   H 46.360   2.624 -33.203 1.00 . A A . 277 GLN HA   1 1 
        6 10735 1 1 104 GLN HB2  H 45.608   2.701 -35.514 1.00 . A A . 277 GLN HB2  1 1 
        6 10736 1 1 104 GLN HB3  H 47.301   3.207 -35.395 1.00 . A A . 277 GLN HB3  1 1 
        6 10737 1 1 104 GLN HE21 H 47.476  -0.006 -38.502 1.00 . A A . 277 GLN HE21 1 1 
        6 10738 1 1 104 GLN HE22 H 47.189   1.250 -39.691 1.00 . A A . 277 GLN HE22 1 1 
        6 10739 1 1 104 GLN HG2  H 48.023   0.939 -36.124 1.00 . A A . 277 GLN HG2  1 1 
        6 10740 1 1 104 GLN HG3  H 46.332   0.437 -36.237 1.00 . A A . 277 GLN HG3  1 1 
        6 10741 1 1 104 GLN N    N 48.066   1.511 -33.538 1.00 . A A . 277 GLN N    1 1 
        6 10742 1 1 104 GLN NE2  N 47.224   0.945 -38.729 1.00 . A A . 277 GLN NE2  1 1 
        6 10743 1 1 104 GLN O    O 44.519   0.810 -33.906 1.00 . A A . 277 GLN O    1 1 
        6 10744 1 1 104 GLN OE1  O 46.643   2.979 -37.995 1.00 . A A . 277 GLN OE1  1 1 
        6 10745 1 1 105 ASP C    C 45.384  -2.212 -31.647 1.00 . A A . 278 ASP C    1 1 
        6 10746 1 1 105 ASP CA   C 45.388  -1.718 -33.096 1.00 . A A . 278 ASP CA   1 1 
        6 10747 1 1 105 ASP CB   C 45.906  -2.796 -34.050 1.00 . A A . 278 ASP CB   1 1 
        6 10748 1 1 105 ASP CG   C 45.033  -4.047 -34.031 1.00 . A A . 278 ASP CG   1 1 
        6 10749 1 1 105 ASP H    H 47.197  -0.604 -33.061 1.00 . A A . 278 ASP H    1 1 
        6 10750 1 1 105 ASP HA   H 44.359  -1.483 -33.371 1.00 . A A . 278 ASP HA   1 1 
        6 10751 1 1 105 ASP HB2  H 45.927  -2.393 -35.062 1.00 . A A . 278 ASP HB2  1 1 
        6 10752 1 1 105 ASP HB3  H 46.924  -3.064 -33.767 1.00 . A A . 278 ASP HB3  1 1 
        6 10753 1 1 105 ASP N    N 46.211  -0.524 -33.263 1.00 . A A . 278 ASP N    1 1 
        6 10754 1 1 105 ASP O    O 44.487  -2.952 -31.245 1.00 . A A . 278 ASP O    1 1 
        6 10755 1 1 105 ASP OD1  O 43.909  -3.979 -34.578 1.00 . A A . 278 ASP OD1  1 1 
        6 10756 1 1 105 ASP OD2  O 45.497  -5.068 -33.473 1.00 . A A . 278 ASP OD2  1 1 
        6 10757 1 1 106 THR C    C 47.258  -1.058 -28.716 1.00 . A A . 279 THR C    1 1 
        6 10758 1 1 106 THR CA   C 46.454  -2.135 -29.439 1.00 . A A . 279 THR CA   1 1 
        6 10759 1 1 106 THR CB   C 47.081  -3.523 -29.252 1.00 . A A . 279 THR CB   1 1 
        6 10760 1 1 106 THR CG2  C 48.400  -3.678 -30.004 1.00 . A A . 279 THR CG2  1 1 
        6 10761 1 1 106 THR H    H 47.117  -1.239 -31.244 1.00 . A A . 279 THR H    1 1 
        6 10762 1 1 106 THR HA   H 45.446  -2.154 -29.025 1.00 . A A . 279 THR HA   1 1 
        6 10763 1 1 106 THR HB   H 46.383  -4.276 -29.618 1.00 . A A . 279 THR HB   1 1 
        6 10764 1 1 106 THR HG1  H 48.010  -3.160 -27.595 1.00 . A A . 279 THR HG1  1 1 
        6 10765 1 1 106 THR HG21 H 48.228  -3.569 -31.075 1.00 . A A . 279 THR HG21 1 1 
        6 10766 1 1 106 THR HG22 H 49.109  -2.920 -29.670 1.00 . A A . 279 THR HG22 1 1 
        6 10767 1 1 106 THR HG23 H 48.812  -4.669 -29.816 1.00 . A A . 279 THR HG23 1 1 
        6 10768 1 1 106 THR N    N 46.379  -1.806 -30.854 1.00 . A A . 279 THR N    1 1 
        6 10769 1 1 106 THR O    O 48.290  -0.617 -29.219 1.00 . A A . 279 THR O    1 1 
        6 10770 1 1 106 THR OG1  O 47.324  -3.765 -27.886 1.00 . A A . 279 THR OG1  1 1 
        6 10771 1 1 107 TRP C    C 47.198   0.316 -25.295 1.00 . A A . 280 TRP C    1 1 
        6 10772 1 1 107 TRP CA   C 47.477   0.427 -26.792 1.00 . A A . 280 TRP CA   1 1 
        6 10773 1 1 107 TRP CB   C 47.017   1.793 -27.315 1.00 . A A . 280 TRP CB   1 1 
        6 10774 1 1 107 TRP CD1  C 48.021   3.495 -25.726 1.00 . A A . 280 TRP CD1  1 1 
        6 10775 1 1 107 TRP CD2  C 48.806   3.714 -27.810 1.00 . A A . 280 TRP CD2  1 1 
        6 10776 1 1 107 TRP CE2  C 49.447   4.709 -27.024 1.00 . A A . 280 TRP CE2  1 1 
        6 10777 1 1 107 TRP CE3  C 49.146   3.667 -29.174 1.00 . A A . 280 TRP CE3  1 1 
        6 10778 1 1 107 TRP CG   C 47.902   2.947 -26.954 1.00 . A A . 280 TRP CG   1 1 
        6 10779 1 1 107 TRP CH2  C 50.700   5.530 -28.917 1.00 . A A . 280 TRP CH2  1 1 
        6 10780 1 1 107 TRP CZ2  C 50.379   5.608 -27.557 1.00 . A A . 280 TRP CZ2  1 1 
        6 10781 1 1 107 TRP CZ3  C 50.082   4.561 -29.721 1.00 . A A . 280 TRP CZ3  1 1 
        6 10782 1 1 107 TRP H    H 45.957  -1.021 -27.142 1.00 . A A . 280 TRP H    1 1 
        6 10783 1 1 107 TRP HA   H 48.550   0.332 -26.957 1.00 . A A . 280 TRP HA   1 1 
        6 10784 1 1 107 TRP HB2  H 46.958   1.753 -28.403 1.00 . A A . 280 TRP HB2  1 1 
        6 10785 1 1 107 TRP HB3  H 46.015   1.988 -26.933 1.00 . A A . 280 TRP HB3  1 1 
        6 10786 1 1 107 TRP HD1  H 47.480   3.177 -24.847 1.00 . A A . 280 TRP HD1  1 1 
        6 10787 1 1 107 TRP HE1  H 49.179   5.068 -24.941 1.00 . A A . 280 TRP HE1  1 1 
        6 10788 1 1 107 TRP HE3  H 48.680   2.928 -29.810 1.00 . A A . 280 TRP HE3  1 1 
        6 10789 1 1 107 TRP HH2  H 51.420   6.213 -29.344 1.00 . A A . 280 TRP HH2  1 1 
        6 10790 1 1 107 TRP HZ2  H 50.846   6.349 -26.926 1.00 . A A . 280 TRP HZ2  1 1 
        6 10791 1 1 107 TRP HZ3  H 50.328   4.502 -30.771 1.00 . A A . 280 TRP HZ3  1 1 
        6 10792 1 1 107 TRP N    N 46.797  -0.624 -27.539 1.00 . A A . 280 TRP N    1 1 
        6 10793 1 1 107 TRP NE1  N 48.934   4.527 -25.759 1.00 . A A . 280 TRP NE1  1 1 
        6 10794 1 1 107 TRP O    O 46.129  -0.143 -24.890 1.00 . A A . 280 TRP O    1 1 
        6 10795 1 1 108 ASP C    C 48.391   2.167 -22.509 1.00 . A A . 281 ASP C    1 1 
        6 10796 1 1 108 ASP CA   C 48.015   0.777 -23.026 1.00 . A A . 281 ASP CA   1 1 
        6 10797 1 1 108 ASP CB   C 48.870  -0.326 -22.400 1.00 . A A . 281 ASP CB   1 1 
        6 10798 1 1 108 ASP CG   C 48.573  -0.497 -20.915 1.00 . A A . 281 ASP CG   1 1 
        6 10799 1 1 108 ASP H    H 49.037   1.058 -24.863 1.00 . A A . 281 ASP H    1 1 
        6 10800 1 1 108 ASP HA   H 46.972   0.588 -22.772 1.00 . A A . 281 ASP HA   1 1 
        6 10801 1 1 108 ASP HB2  H 48.652  -1.268 -22.905 1.00 . A A . 281 ASP HB2  1 1 
        6 10802 1 1 108 ASP HB3  H 49.925  -0.093 -22.538 1.00 . A A . 281 ASP HB3  1 1 
        6 10803 1 1 108 ASP N    N 48.161   0.738 -24.473 1.00 . A A . 281 ASP N    1 1 
        6 10804 1 1 108 ASP O    O 49.371   2.754 -22.967 1.00 . A A . 281 ASP O    1 1 
        6 10805 1 1 108 ASP OD1  O 48.885   0.449 -20.161 1.00 . A A . 281 ASP OD1  1 1 
        6 10806 1 1 108 ASP OD2  O 48.039  -1.568 -20.549 1.00 . A A . 281 ASP OD2  1 1 
        6 10807 1 1 109 TYR C    C 48.148   4.092 -19.579 1.00 . A A . 282 TYR C    1 1 
        6 10808 1 1 109 TYR CA   C 47.753   4.050 -21.059 1.00 . A A . 282 TYR CA   1 1 
        6 10809 1 1 109 TYR CB   C 46.452   4.819 -21.305 1.00 . A A . 282 TYR CB   1 1 
        6 10810 1 1 109 TYR CD1  C 46.521   5.954 -23.562 1.00 . A A . 282 TYR CD1  1 1 
        6 10811 1 1 109 TYR CD2  C 45.203   3.927 -23.315 1.00 . A A . 282 TYR CD2  1 1 
        6 10812 1 1 109 TYR CE1  C 46.153   6.034 -24.911 1.00 . A A . 282 TYR CE1  1 1 
        6 10813 1 1 109 TYR CE2  C 44.836   3.994 -24.667 1.00 . A A . 282 TYR CE2  1 1 
        6 10814 1 1 109 TYR CG   C 46.049   4.902 -22.763 1.00 . A A . 282 TYR CG   1 1 
        6 10815 1 1 109 TYR CZ   C 45.312   5.051 -25.473 1.00 . A A . 282 TYR CZ   1 1 
        6 10816 1 1 109 TYR H    H 46.869   2.126 -21.171 1.00 . A A . 282 TYR H    1 1 
        6 10817 1 1 109 TYR HA   H 48.545   4.545 -21.621 1.00 . A A . 282 TYR HA   1 1 
        6 10818 1 1 109 TYR HB2  H 45.649   4.343 -20.743 1.00 . A A . 282 TYR HB2  1 1 
        6 10819 1 1 109 TYR HB3  H 46.574   5.834 -20.928 1.00 . A A . 282 TYR HB3  1 1 
        6 10820 1 1 109 TYR HD1  H 47.168   6.706 -23.133 1.00 . A A . 282 TYR HD1  1 1 
        6 10821 1 1 109 TYR HD2  H 44.835   3.123 -22.696 1.00 . A A . 282 TYR HD2  1 1 
        6 10822 1 1 109 TYR HE1  H 46.510   6.848 -25.525 1.00 . A A . 282 TYR HE1  1 1 
        6 10823 1 1 109 TYR HE2  H 44.187   3.241 -25.089 1.00 . A A . 282 TYR HE2  1 1 
        6 10824 1 1 109 TYR HH   H 44.383   4.406 -27.062 1.00 . A A . 282 TYR HH   1 1 
        6 10825 1 1 109 TYR N    N 47.612   2.689 -21.559 1.00 . A A . 282 TYR N    1 1 
        6 10826 1 1 109 TYR O    O 48.178   5.170 -18.986 1.00 . A A . 282 TYR O    1 1 
        6 10827 1 1 109 TYR OH   O 44.960   5.123 -26.787 1.00 . A A . 282 TYR OH   1 1 
        6 10828 1 1 110 THR C    C 50.231   2.193 -17.436 1.00 . A A . 283 THR C    1 1 
        6 10829 1 1 110 THR CA   C 48.859   2.860 -17.575 1.00 . A A . 283 THR CA   1 1 
        6 10830 1 1 110 THR CB   C 47.774   2.146 -16.762 1.00 . A A . 283 THR CB   1 1 
        6 10831 1 1 110 THR CG2  C 47.621   0.682 -17.168 1.00 . A A . 283 THR CG2  1 1 
        6 10832 1 1 110 THR H    H 48.397   2.077 -19.501 1.00 . A A . 283 THR H    1 1 
        6 10833 1 1 110 THR HA   H 48.954   3.874 -17.188 1.00 . A A . 283 THR HA   1 1 
        6 10834 1 1 110 THR HB   H 46.825   2.656 -16.929 1.00 . A A . 283 THR HB   1 1 
        6 10835 1 1 110 THR HG1  H 47.342   1.833 -14.900 1.00 . A A . 283 THR HG1  1 1 
        6 10836 1 1 110 THR HG21 H 47.306   0.616 -18.209 1.00 . A A . 283 THR HG21 1 1 
        6 10837 1 1 110 THR HG22 H 48.571   0.161 -17.043 1.00 . A A . 283 THR HG22 1 1 
        6 10838 1 1 110 THR HG23 H 46.866   0.207 -16.541 1.00 . A A . 283 THR HG23 1 1 
        6 10839 1 1 110 THR N    N 48.450   2.938 -18.975 1.00 . A A . 283 THR N    1 1 
        6 10840 1 1 110 THR O    O 50.823   2.194 -16.359 1.00 . A A . 283 THR O    1 1 
        6 10841 1 1 110 THR OG1  O 48.082   2.206 -15.386 1.00 . A A . 283 THR OG1  1 1 
        6 10842 1 1 111 ASN C    C 53.113   2.146 -18.532 1.00 . A A . 284 ASN C    1 1 
        6 10843 1 1 111 ASN CA   C 52.064   1.032 -18.596 1.00 . A A . 284 ASN CA   1 1 
        6 10844 1 1 111 ASN CB   C 52.151   0.250 -19.911 1.00 . A A . 284 ASN CB   1 1 
        6 10845 1 1 111 ASN CG   C 53.506  -0.396 -20.166 1.00 . A A . 284 ASN CG   1 1 
        6 10846 1 1 111 ASN H    H 50.180   1.594 -19.371 1.00 . A A . 284 ASN H    1 1 
        6 10847 1 1 111 ASN HA   H 52.192   0.340 -17.764 1.00 . A A . 284 ASN HA   1 1 
        6 10848 1 1 111 ASN HB2  H 51.392  -0.534 -19.903 1.00 . A A . 284 ASN HB2  1 1 
        6 10849 1 1 111 ASN HB3  H 51.930   0.926 -20.738 1.00 . A A . 284 ASN HB3  1 1 
        6 10850 1 1 111 ASN HD21 H 52.829  -1.194 -21.905 1.00 . A A . 284 ASN HD21 1 1 
        6 10851 1 1 111 ASN HD22 H 54.496  -1.552 -21.509 1.00 . A A . 284 ASN HD22 1 1 
        6 10852 1 1 111 ASN N    N 50.739   1.623 -18.531 1.00 . A A . 284 ASN N    1 1 
        6 10853 1 1 111 ASN ND2  N 53.619  -1.104 -21.282 1.00 . A A . 284 ASN ND2  1 1 
        6 10854 1 1 111 ASN O    O 53.048   3.074 -19.338 1.00 . A A . 284 ASN O    1 1 
        6 10855 1 1 111 ASN OD1  O 54.440  -0.267 -19.381 1.00 . A A . 284 ASN OD1  1 1 
        6 10856 1 1 112 PRO C    C 56.026   3.157 -18.758 1.00 . A A . 285 PRO C    1 1 
        6 10857 1 1 112 PRO CA   C 55.167   3.053 -17.494 1.00 . A A . 285 PRO CA   1 1 
        6 10858 1 1 112 PRO CB   C 56.017   2.570 -16.314 1.00 . A A . 285 PRO CB   1 1 
        6 10859 1 1 112 PRO CD   C 54.181   1.088 -16.552 1.00 . A A . 285 PRO CD   1 1 
        6 10860 1 1 112 PRO CG   C 55.050   1.737 -15.480 1.00 . A A . 285 PRO CG   1 1 
        6 10861 1 1 112 PRO HA   H 54.739   4.028 -17.261 1.00 . A A . 285 PRO HA   1 1 
        6 10862 1 1 112 PRO HB2  H 56.816   1.926 -16.681 1.00 . A A . 285 PRO HB2  1 1 
        6 10863 1 1 112 PRO HB3  H 56.428   3.403 -15.742 1.00 . A A . 285 PRO HB3  1 1 
        6 10864 1 1 112 PRO HD2  H 54.673   0.195 -16.937 1.00 . A A . 285 PRO HD2  1 1 
        6 10865 1 1 112 PRO HD3  H 53.204   0.840 -16.139 1.00 . A A . 285 PRO HD3  1 1 
        6 10866 1 1 112 PRO HG2  H 55.571   0.993 -14.876 1.00 . A A . 285 PRO HG2  1 1 
        6 10867 1 1 112 PRO HG3  H 54.439   2.392 -14.860 1.00 . A A . 285 PRO HG3  1 1 
        6 10868 1 1 112 PRO N    N 54.081   2.083 -17.604 1.00 . A A . 285 PRO N    1 1 
        6 10869 1 1 112 PRO O    O 56.903   4.017 -18.833 1.00 . A A . 285 PRO O    1 1 
        6 10870 1 1 113 ASN C    C 55.705   2.631 -22.194 1.00 . A A . 286 ASN C    1 1 
        6 10871 1 1 113 ASN CA   C 56.557   2.245 -20.984 1.00 . A A . 286 ASN CA   1 1 
        6 10872 1 1 113 ASN CB   C 57.175   0.853 -21.146 1.00 . A A . 286 ASN CB   1 1 
        6 10873 1 1 113 ASN CG   C 58.005   0.446 -19.937 1.00 . A A . 286 ASN CG   1 1 
        6 10874 1 1 113 ASN H    H 55.038   1.623 -19.644 1.00 . A A . 286 ASN H    1 1 
        6 10875 1 1 113 ASN HA   H 57.371   2.967 -20.911 1.00 . A A . 286 ASN HA   1 1 
        6 10876 1 1 113 ASN HB2  H 56.376   0.124 -21.288 1.00 . A A . 286 ASN HB2  1 1 
        6 10877 1 1 113 ASN HB3  H 57.814   0.846 -22.030 1.00 . A A . 286 ASN HB3  1 1 
        6 10878 1 1 113 ASN HD21 H 56.373  -0.337 -19.020 1.00 . A A . 286 ASN HD21 1 1 
        6 10879 1 1 113 ASN HD22 H 57.871  -0.453 -18.120 1.00 . A A . 286 ASN HD22 1 1 
        6 10880 1 1 113 ASN N    N 55.786   2.293 -19.749 1.00 . A A . 286 ASN N    1 1 
        6 10881 1 1 113 ASN ND2  N 57.364  -0.163 -18.944 1.00 . A A . 286 ASN ND2  1 1 
        6 10882 1 1 113 ASN O    O 56.058   2.301 -23.326 1.00 . A A . 286 ASN O    1 1 
        6 10883 1 1 113 ASN OD1  O 59.211   0.680 -19.896 1.00 . A A . 286 ASN OD1  1 1 
        6 10884 1 1 114 LEU C    C 54.250   4.636 -24.076 1.00 . A A . 287 LEU C    1 1 
        6 10885 1 1 114 LEU CA   C 53.647   3.690 -23.032 1.00 . A A . 287 LEU CA   1 1 
        6 10886 1 1 114 LEU CB   C 52.369   4.284 -22.424 1.00 . A A . 287 LEU CB   1 1 
        6 10887 1 1 114 LEU CD1  C 51.139   6.224 -21.467 1.00 . A A . 287 LEU CD1  1 1 
        6 10888 1 1 114 LEU CD2  C 53.543   6.002 -20.934 1.00 . A A . 287 LEU CD2  1 1 
        6 10889 1 1 114 LEU CG   C 52.486   5.760 -22.012 1.00 . A A . 287 LEU CG   1 1 
        6 10890 1 1 114 LEU H    H 54.353   3.608 -21.029 1.00 . A A . 287 LEU H    1 1 
        6 10891 1 1 114 LEU HA   H 53.376   2.766 -23.543 1.00 . A A . 287 LEU HA   1 1 
        6 10892 1 1 114 LEU HB2  H 51.581   4.213 -23.173 1.00 . A A . 287 LEU HB2  1 1 
        6 10893 1 1 114 LEU HB3  H 52.071   3.685 -21.563 1.00 . A A . 287 LEU HB3  1 1 
        6 10894 1 1 114 LEU HD11 H 50.370   6.076 -22.226 1.00 . A A . 287 LEU HD11 1 1 
        6 10895 1 1 114 LEU HD12 H 50.884   5.648 -20.577 1.00 . A A . 287 LEU HD12 1 1 
        6 10896 1 1 114 LEU HD13 H 51.193   7.282 -21.213 1.00 . A A . 287 LEU HD13 1 1 
        6 10897 1 1 114 LEU HD21 H 53.326   5.388 -20.060 1.00 . A A . 287 LEU HD21 1 1 
        6 10898 1 1 114 LEU HD22 H 54.536   5.764 -21.316 1.00 . A A . 287 LEU HD22 1 1 
        6 10899 1 1 114 LEU HD23 H 53.527   7.053 -20.643 1.00 . A A . 287 LEU HD23 1 1 
        6 10900 1 1 114 LEU HG   H 52.731   6.361 -22.887 1.00 . A A . 287 LEU HG   1 1 
        6 10901 1 1 114 LEU N    N 54.582   3.326 -21.971 1.00 . A A . 287 LEU N    1 1 
        6 10902 1 1 114 LEU O    O 53.606   4.928 -25.084 1.00 . A A . 287 LEU O    1 1 
        6 10903 1 1 115 SER C    C 57.630   5.555 -24.941 1.00 . A A . 288 SER C    1 1 
        6 10904 1 1 115 SER CA   C 56.181   6.001 -24.757 1.00 . A A . 288 SER CA   1 1 
        6 10905 1 1 115 SER CB   C 56.098   7.442 -24.249 1.00 . A A . 288 SER CB   1 1 
        6 10906 1 1 115 SER H    H 55.946   4.856 -22.988 1.00 . A A . 288 SER H    1 1 
        6 10907 1 1 115 SER HA   H 55.695   5.953 -25.732 1.00 . A A . 288 SER HA   1 1 
        6 10908 1 1 115 SER HB2  H 56.635   8.102 -24.931 1.00 . A A . 288 SER HB2  1 1 
        6 10909 1 1 115 SER HB3  H 55.053   7.747 -24.208 1.00 . A A . 288 SER HB3  1 1 
        6 10910 1 1 115 SER HG   H 56.599   8.453 -22.663 1.00 . A A . 288 SER HG   1 1 
        6 10911 1 1 115 SER N    N 55.475   5.114 -23.843 1.00 . A A . 288 SER N    1 1 
        6 10912 1 1 115 SER O    O 58.466   6.328 -25.409 1.00 . A A . 288 SER O    1 1 
        6 10913 1 1 115 SER OG   O 56.664   7.540 -22.957 1.00 . A A . 288 SER OG   1 1 
        6 10914 1 1 116 GLY C    C 60.133   4.256 -23.477 1.00 . A A . 289 GLY C    1 1 
        6 10915 1 1 116 GLY CA   C 59.281   3.764 -24.642 1.00 . A A . 289 GLY CA   1 1 
        6 10916 1 1 116 GLY H    H 57.203   3.702 -24.224 1.00 . A A . 289 GLY H    1 1 
        6 10917 1 1 116 GLY HA2  H 59.238   2.675 -24.615 1.00 . A A . 289 GLY HA2  1 1 
        6 10918 1 1 116 GLY HA3  H 59.749   4.065 -25.579 1.00 . A A . 289 GLY HA3  1 1 
        6 10919 1 1 116 GLY N    N 57.934   4.305 -24.573 1.00 . A A . 289 GLY N    1 1 
        6 10920 1 1 116 GLY O    O 59.620   4.868 -22.539 1.00 . A A . 289 GLY O    1 1 
        6 10921 1 1 117 GLN C    C 63.594   5.117 -23.113 1.00 . A A . 290 GLN C    1 1 
        6 10922 1 1 117 GLN CA   C 62.393   4.384 -22.505 1.00 . A A . 290 GLN CA   1 1 
        6 10923 1 1 117 GLN CB   C 62.849   3.147 -21.722 1.00 . A A . 290 GLN CB   1 1 
        6 10924 1 1 117 GLN CD   C 61.321   3.362 -19.709 1.00 . A A . 290 GLN CD   1 1 
        6 10925 1 1 117 GLN CG   C 61.719   2.511 -20.909 1.00 . A A . 290 GLN CG   1 1 
        6 10926 1 1 117 GLN H    H 61.798   3.482 -24.334 1.00 . A A . 290 GLN H    1 1 
        6 10927 1 1 117 GLN HA   H 61.908   5.075 -21.817 1.00 . A A . 290 GLN HA   1 1 
        6 10928 1 1 117 GLN HB2  H 63.237   2.411 -22.427 1.00 . A A . 290 GLN HB2  1 1 
        6 10929 1 1 117 GLN HB3  H 63.651   3.428 -21.040 1.00 . A A . 290 GLN HB3  1 1 
        6 10930 1 1 117 GLN HE21 H 59.984   4.431 -20.808 1.00 . A A . 290 GLN HE21 1 1 
        6 10931 1 1 117 GLN HE22 H 60.102   4.881 -19.122 1.00 . A A . 290 GLN HE22 1 1 
        6 10932 1 1 117 GLN HG2  H 60.852   2.346 -21.547 1.00 . A A . 290 GLN HG2  1 1 
        6 10933 1 1 117 GLN HG3  H 62.061   1.542 -20.542 1.00 . A A . 290 GLN HG3  1 1 
        6 10934 1 1 117 GLN N    N 61.440   3.989 -23.537 1.00 . A A . 290 GLN N    1 1 
        6 10935 1 1 117 GLN NE2  N 60.396   4.301 -19.895 1.00 . A A . 290 GLN NE2  1 1 
        6 10936 1 1 117 GLN O    O 64.555   5.420 -22.407 1.00 . A A . 290 GLN O    1 1 
        6 10937 1 1 117 GLN OE1  O 61.845   3.180 -18.611 1.00 . A A . 290 GLN OE1  1 1 
        6 10938 1 1 118 GLY C    C 64.293   6.259 -26.592 1.00 . A A . 291 GLY C    1 1 
        6 10939 1 1 118 GLY CA   C 64.623   6.092 -25.116 1.00 . A A . 291 GLY CA   1 1 
        6 10940 1 1 118 GLY H    H 62.732   5.143 -24.954 1.00 . A A . 291 GLY H    1 1 
        6 10941 1 1 118 GLY HA2  H 64.779   7.072 -24.667 1.00 . A A . 291 GLY HA2  1 1 
        6 10942 1 1 118 GLY HA3  H 65.540   5.508 -25.024 1.00 . A A . 291 GLY HA3  1 1 
        6 10943 1 1 118 GLY N    N 63.546   5.405 -24.418 1.00 . A A . 291 GLY N    1 1 
        6 10944 1 1 118 GLY O    O 64.304   5.230 -27.304 1.00 . A A . 291 GLY O    1 1 
        7 10945 1 1   1 GLN C    C 18.804  -1.969   2.574 1.00 . A A . 174 GLN C    1 1 
        7 10946 1 1   1 GLN CA   C 18.480  -1.645   4.029 1.00 . A A . 174 GLN CA   1 1 
        7 10947 1 1   1 GLN CB   C 17.088  -2.158   4.413 1.00 . A A . 174 GLN CB   1 1 
        7 10948 1 1   1 GLN CD   C 14.601  -2.055   3.938 1.00 . A A . 174 GLN CD   1 1 
        7 10949 1 1   1 GLN CG   C 15.980  -1.517   3.571 1.00 . A A . 174 GLN CG   1 1 
        7 10950 1 1   1 GLN H1   H 18.421  -0.008   5.264 1.00 . A A . 174 GLN H1   1 1 
        7 10951 1 1   1 GLN H2   H 17.956   0.314   3.713 1.00 . A A . 174 GLN H2   1 1 
        7 10952 1 1   1 GLN H3   H 19.548   0.103   4.069 1.00 . A A . 174 GLN H3   1 1 
        7 10953 1 1   1 GLN HA   H 19.206  -2.165   4.652 1.00 . A A . 174 GLN HA   1 1 
        7 10954 1 1   1 GLN HB2  H 17.057  -3.239   4.274 1.00 . A A . 174 GLN HB2  1 1 
        7 10955 1 1   1 GLN HB3  H 16.907  -1.937   5.465 1.00 . A A . 174 GLN HB3  1 1 
        7 10956 1 1   1 GLN HE21 H 13.721  -0.876   2.534 1.00 . A A . 174 GLN HE21 1 1 
        7 10957 1 1   1 GLN HE22 H 12.635  -1.888   3.465 1.00 . A A . 174 GLN HE22 1 1 
        7 10958 1 1   1 GLN HG2  H 15.984  -0.437   3.723 1.00 . A A . 174 GLN HG2  1 1 
        7 10959 1 1   1 GLN HG3  H 16.161  -1.716   2.515 1.00 . A A . 174 GLN HG3  1 1 
        7 10960 1 1   1 GLN N    N 18.609  -0.197   4.290 1.00 . A A . 174 GLN N    1 1 
        7 10961 1 1   1 GLN NE2  N 13.570  -1.566   3.256 1.00 . A A . 174 GLN NE2  1 1 
        7 10962 1 1   1 GLN O    O 18.781  -1.084   1.719 1.00 . A A . 174 GLN O    1 1 
        7 10963 1 1   1 GLN OE1  O 14.456  -2.896   4.819 1.00 . A A . 174 GLN OE1  1 1 
        7 10964 1 1   2 LYS C    C 18.151  -4.030   0.190 1.00 . A A . 175 LYS C    1 1 
        7 10965 1 1   2 LYS CA   C 19.433  -3.697   0.950 1.00 . A A . 175 LYS CA   1 1 
        7 10966 1 1   2 LYS CB   C 20.398  -4.885   1.041 1.00 . A A . 175 LYS CB   1 1 
        7 10967 1 1   2 LYS CD   C 22.079  -6.303  -0.151 1.00 . A A . 175 LYS CD   1 1 
        7 10968 1 1   2 LYS CE   C 22.768  -6.604  -1.483 1.00 . A A . 175 LYS CE   1 1 
        7 10969 1 1   2 LYS CG   C 21.042  -5.191  -0.315 1.00 . A A . 175 LYS CG   1 1 
        7 10970 1 1   2 LYS H    H 19.114  -3.925   3.037 1.00 . A A . 175 LYS H    1 1 
        7 10971 1 1   2 LYS HA   H 19.939  -2.889   0.423 1.00 . A A . 175 LYS HA   1 1 
        7 10972 1 1   2 LYS HB2  H 21.190  -4.636   1.746 1.00 . A A . 175 LYS HB2  1 1 
        7 10973 1 1   2 LYS HB3  H 19.869  -5.765   1.405 1.00 . A A . 175 LYS HB3  1 1 
        7 10974 1 1   2 LYS HD2  H 22.827  -6.001   0.583 1.00 . A A . 175 LYS HD2  1 1 
        7 10975 1 1   2 LYS HD3  H 21.581  -7.206   0.200 1.00 . A A . 175 LYS HD3  1 1 
        7 10976 1 1   2 LYS HE2  H 23.444  -7.448  -1.343 1.00 . A A . 175 LYS HE2  1 1 
        7 10977 1 1   2 LYS HE3  H 22.015  -6.879  -2.222 1.00 . A A . 175 LYS HE3  1 1 
        7 10978 1 1   2 LYS HG2  H 20.281  -5.523  -1.022 1.00 . A A . 175 LYS HG2  1 1 
        7 10979 1 1   2 LYS HG3  H 21.527  -4.290  -0.688 1.00 . A A . 175 LYS HG3  1 1 
        7 10980 1 1   2 LYS HZ1  H 24.005  -5.686  -2.837 1.00 . A A . 175 LYS HZ1  1 1 
        7 10981 1 1   2 LYS HZ2  H 22.917  -4.669  -2.158 1.00 . A A . 175 LYS HZ2  1 1 
        7 10982 1 1   2 LYS HZ3  H 24.228  -5.166  -1.294 1.00 . A A . 175 LYS HZ3  1 1 
        7 10983 1 1   2 LYS N    N 19.110  -3.241   2.295 1.00 . A A . 175 LYS N    1 1 
        7 10984 1 1   2 LYS NZ   N 23.538  -5.446  -1.976 1.00 . A A . 175 LYS NZ   1 1 
        7 10985 1 1   2 LYS O    O 17.095  -4.218   0.794 1.00 . A A . 175 LYS O    1 1 
        7 10986 1 1   3 ILE C    C 16.579  -5.838  -1.676 1.00 . A A . 176 ILE C    1 1 
        7 10987 1 1   3 ILE CA   C 17.092  -4.427  -1.980 1.00 . A A . 176 ILE CA   1 1 
        7 10988 1 1   3 ILE CB   C 17.473  -4.236  -3.454 1.00 . A A . 176 ILE CB   1 1 
        7 10989 1 1   3 ILE CD1  C 16.558  -4.017  -5.810 1.00 . A A . 176 ILE CD1  1 1 
        7 10990 1 1   3 ILE CG1  C 16.239  -4.363  -4.355 1.00 . A A . 176 ILE CG1  1 1 
        7 10991 1 1   3 ILE CG2  C 18.554  -5.241  -3.859 1.00 . A A . 176 ILE CG2  1 1 
        7 10992 1 1   3 ILE H    H 19.126  -3.939  -1.589 1.00 . A A . 176 ILE H    1 1 
        7 10993 1 1   3 ILE HA   H 16.296  -3.721  -1.742 1.00 . A A . 176 ILE HA   1 1 
        7 10994 1 1   3 ILE HB   H 17.881  -3.233  -3.571 1.00 . A A . 176 ILE HB   1 1 
        7 10995 1 1   3 ILE HD11 H 16.999  -3.022  -5.864 1.00 . A A . 176 ILE HD11 1 1 
        7 10996 1 1   3 ILE HD12 H 17.254  -4.747  -6.226 1.00 . A A . 176 ILE HD12 1 1 
        7 10997 1 1   3 ILE HD13 H 15.636  -4.034  -6.391 1.00 . A A . 176 ILE HD13 1 1 
        7 10998 1 1   3 ILE HG12 H 15.853  -5.382  -4.315 1.00 . A A . 176 ILE HG12 1 1 
        7 10999 1 1   3 ILE HG13 H 15.467  -3.683  -3.994 1.00 . A A . 176 ILE HG13 1 1 
        7 11000 1 1   3 ILE HG21 H 19.425  -5.132  -3.213 1.00 . A A . 176 ILE HG21 1 1 
        7 11001 1 1   3 ILE HG22 H 18.169  -6.258  -3.775 1.00 . A A . 176 ILE HG22 1 1 
        7 11002 1 1   3 ILE HG23 H 18.866  -5.061  -4.888 1.00 . A A . 176 ILE HG23 1 1 
        7 11003 1 1   3 ILE N    N 18.238  -4.106  -1.140 1.00 . A A . 176 ILE N    1 1 
        7 11004 1 1   3 ILE O    O 17.346  -6.707  -1.260 1.00 . A A . 176 ILE O    1 1 
        7 11005 1 1   4 SER C    C 14.956  -8.407  -2.660 1.00 . A A . 177 SER C    1 1 
        7 11006 1 1   4 SER CA   C 14.642  -7.348  -1.599 1.00 . A A . 177 SER CA   1 1 
        7 11007 1 1   4 SER CB   C 13.132  -7.146  -1.476 1.00 . A A . 177 SER CB   1 1 
        7 11008 1 1   4 SER H    H 14.697  -5.325  -2.248 1.00 . A A . 177 SER H    1 1 
        7 11009 1 1   4 SER HA   H 15.017  -7.712  -0.644 1.00 . A A . 177 SER HA   1 1 
        7 11010 1 1   4 SER HB2  H 12.739  -6.790  -2.428 1.00 . A A . 177 SER HB2  1 1 
        7 11011 1 1   4 SER HB3  H 12.660  -8.097  -1.226 1.00 . A A . 177 SER HB3  1 1 
        7 11012 1 1   4 SER HG   H 11.896  -6.109  -0.394 1.00 . A A . 177 SER HG   1 1 
        7 11013 1 1   4 SER N    N 15.280  -6.067  -1.886 1.00 . A A . 177 SER N    1 1 
        7 11014 1 1   4 SER O    O 14.528  -9.553  -2.533 1.00 . A A . 177 SER O    1 1 
        7 11015 1 1   4 SER OG   O 12.849  -6.206  -0.459 1.00 . A A . 177 SER OG   1 1 
        7 11016 1 1   5 ARG C    C 17.580  -8.588  -5.127 1.00 . A A . 178 ARG C    1 1 
        7 11017 1 1   5 ARG CA   C 16.131  -8.927  -4.765 1.00 . A A . 178 ARG CA   1 1 
        7 11018 1 1   5 ARG CB   C 15.185  -8.773  -5.959 1.00 . A A . 178 ARG CB   1 1 
        7 11019 1 1   5 ARG CD   C 14.592  -9.586  -8.250 1.00 . A A . 178 ARG CD   1 1 
        7 11020 1 1   5 ARG CG   C 15.509  -9.800  -7.045 1.00 . A A . 178 ARG CG   1 1 
        7 11021 1 1   5 ARG CZ   C 14.521 -10.392 -10.595 1.00 . A A . 178 ARG CZ   1 1 
        7 11022 1 1   5 ARG H    H 16.000  -7.064  -3.755 1.00 . A A . 178 ARG H    1 1 
        7 11023 1 1   5 ARG HA   H 16.080  -9.957  -4.412 1.00 . A A . 178 ARG HA   1 1 
        7 11024 1 1   5 ARG HB2  H 14.160  -8.926  -5.625 1.00 . A A . 178 ARG HB2  1 1 
        7 11025 1 1   5 ARG HB3  H 15.277  -7.767  -6.368 1.00 . A A . 178 ARG HB3  1 1 
        7 11026 1 1   5 ARG HD2  H 13.556  -9.720  -7.937 1.00 . A A . 178 ARG HD2  1 1 
        7 11027 1 1   5 ARG HD3  H 14.723  -8.568  -8.616 1.00 . A A . 178 ARG HD3  1 1 
        7 11028 1 1   5 ARG HE   H 15.454 -11.347  -9.078 1.00 . A A . 178 ARG HE   1 1 
        7 11029 1 1   5 ARG HG2  H 16.545  -9.688  -7.368 1.00 . A A . 178 ARG HG2  1 1 
        7 11030 1 1   5 ARG HG3  H 15.366 -10.805  -6.650 1.00 . A A . 178 ARG HG3  1 1 
        7 11031 1 1   5 ARG HH11 H 13.506  -8.658 -10.297 1.00 . A A . 178 ARG HH11 1 1 
        7 11032 1 1   5 ARG HH12 H 13.502  -9.258 -11.940 1.00 . A A . 178 ARG HH12 1 1 
        7 11033 1 1   5 ARG HH21 H 15.431 -12.097 -11.224 1.00 . A A . 178 ARG HH21 1 1 
        7 11034 1 1   5 ARG HH22 H 14.587 -11.198 -12.462 1.00 . A A . 178 ARG HH22 1 1 
        7 11035 1 1   5 ARG N    N 15.704  -8.028  -3.701 1.00 . A A . 178 ARG N    1 1 
        7 11036 1 1   5 ARG NE   N 14.907 -10.535  -9.324 1.00 . A A . 178 ARG NE   1 1 
        7 11037 1 1   5 ARG NH1  N 13.784  -9.353 -10.975 1.00 . A A . 178 ARG NH1  1 1 
        7 11038 1 1   5 ARG NH2  N 14.874 -11.301 -11.499 1.00 . A A . 178 ARG NH2  1 1 
        7 11039 1 1   5 ARG O    O 17.834  -7.955  -6.151 1.00 . A A . 178 ARG O    1 1 
        7 11040 1 1   6 PRO C    C 20.590  -9.364  -5.630 1.00 . A A . 179 PRO C    1 1 
        7 11041 1 1   6 PRO CA   C 19.948  -8.657  -4.437 1.00 . A A . 179 PRO CA   1 1 
        7 11042 1 1   6 PRO CB   C 20.592  -9.071  -3.111 1.00 . A A . 179 PRO CB   1 1 
        7 11043 1 1   6 PRO CD   C 18.334  -9.831  -3.115 1.00 . A A . 179 PRO CD   1 1 
        7 11044 1 1   6 PRO CG   C 19.731 -10.248  -2.662 1.00 . A A . 179 PRO CG   1 1 
        7 11045 1 1   6 PRO HA   H 20.054  -7.581  -4.568 1.00 . A A . 179 PRO HA   1 1 
        7 11046 1 1   6 PRO HB2  H 21.639  -9.353  -3.227 1.00 . A A . 179 PRO HB2  1 1 
        7 11047 1 1   6 PRO HB3  H 20.486  -8.258  -2.393 1.00 . A A . 179 PRO HB3  1 1 
        7 11048 1 1   6 PRO HD2  H 17.733 -10.710  -3.344 1.00 . A A . 179 PRO HD2  1 1 
        7 11049 1 1   6 PRO HD3  H 17.857  -9.236  -2.335 1.00 . A A . 179 PRO HD3  1 1 
        7 11050 1 1   6 PRO HG2  H 20.035 -11.148  -3.198 1.00 . A A . 179 PRO HG2  1 1 
        7 11051 1 1   6 PRO HG3  H 19.776 -10.399  -1.584 1.00 . A A . 179 PRO HG3  1 1 
        7 11052 1 1   6 PRO N    N 18.541  -9.003  -4.289 1.00 . A A . 179 PRO N    1 1 
        7 11053 1 1   6 PRO O    O 21.747  -9.101  -5.951 1.00 . A A . 179 PRO O    1 1 
        7 11054 1 1   7 GLY C    C 20.293 -10.081  -8.726 1.00 . A A . 180 GLY C    1 1 
        7 11055 1 1   7 GLY CA   C 20.334 -10.962  -7.476 1.00 . A A . 180 GLY CA   1 1 
        7 11056 1 1   7 GLY H    H 18.915 -10.464  -5.976 1.00 . A A . 180 GLY H    1 1 
        7 11057 1 1   7 GLY HA2  H 21.360 -11.290  -7.308 1.00 . A A . 180 GLY HA2  1 1 
        7 11058 1 1   7 GLY HA3  H 19.705 -11.837  -7.648 1.00 . A A . 180 GLY HA3  1 1 
        7 11059 1 1   7 GLY N    N 19.851 -10.259  -6.295 1.00 . A A . 180 GLY N    1 1 
        7 11060 1 1   7 GLY O    O 20.769 -10.491  -9.783 1.00 . A A . 180 GLY O    1 1 
        7 11061 1 1   8 ASP C    C 19.698  -6.497  -9.209 1.00 . A A . 181 ASP C    1 1 
        7 11062 1 1   8 ASP CA   C 19.643  -7.934  -9.730 1.00 . A A . 181 ASP CA   1 1 
        7 11063 1 1   8 ASP CB   C 18.341  -8.193 -10.494 1.00 . A A . 181 ASP CB   1 1 
        7 11064 1 1   8 ASP CG   C 18.197  -7.298 -11.721 1.00 . A A . 181 ASP CG   1 1 
        7 11065 1 1   8 ASP H    H 19.346  -8.580  -7.730 1.00 . A A . 181 ASP H    1 1 
        7 11066 1 1   8 ASP HA   H 20.491  -8.094 -10.396 1.00 . A A . 181 ASP HA   1 1 
        7 11067 1 1   8 ASP HB2  H 18.323  -9.233 -10.818 1.00 . A A . 181 ASP HB2  1 1 
        7 11068 1 1   8 ASP HB3  H 17.494  -8.034  -9.827 1.00 . A A . 181 ASP HB3  1 1 
        7 11069 1 1   8 ASP N    N 19.729  -8.873  -8.617 1.00 . A A . 181 ASP N    1 1 
        7 11070 1 1   8 ASP O    O 19.264  -6.227  -8.091 1.00 . A A . 181 ASP O    1 1 
        7 11071 1 1   8 ASP OD1  O 19.211  -7.126 -12.434 1.00 . A A . 181 ASP OD1  1 1 
        7 11072 1 1   8 ASP OD2  O 17.075  -6.791 -11.937 1.00 . A A . 181 ASP OD2  1 1 
        7 11073 1 1   9 SER C    C 21.155  -4.004  -8.334 1.00 . A A . 182 SER C    1 1 
        7 11074 1 1   9 SER CA   C 20.394  -4.175  -9.652 1.00 . A A . 182 SER CA   1 1 
        7 11075 1 1   9 SER CB   C 19.020  -3.502  -9.615 1.00 . A A . 182 SER CB   1 1 
        7 11076 1 1   9 SER H    H 20.543  -5.860 -10.940 1.00 . A A . 182 SER H    1 1 
        7 11077 1 1   9 SER HA   H 20.976  -3.677 -10.428 1.00 . A A . 182 SER HA   1 1 
        7 11078 1 1   9 SER HB2  H 18.405  -3.963  -8.842 1.00 . A A . 182 SER HB2  1 1 
        7 11079 1 1   9 SER HB3  H 19.139  -2.441  -9.393 1.00 . A A . 182 SER HB3  1 1 
        7 11080 1 1   9 SER HG   H 17.508  -3.247 -10.808 1.00 . A A . 182 SER HG   1 1 
        7 11081 1 1   9 SER N    N 20.233  -5.577 -10.021 1.00 . A A . 182 SER N    1 1 
        7 11082 1 1   9 SER O    O 21.749  -4.957  -7.823 1.00 . A A . 182 SER O    1 1 
        7 11083 1 1   9 SER OG   O 18.382  -3.640 -10.867 1.00 . A A . 182 SER OG   1 1 
        7 11084 1 1  10 ASP C    C 23.370  -2.613  -6.709 1.00 . A A . 183 ASP C    1 1 
        7 11085 1 1  10 ASP CA   C 21.857  -2.408  -6.572 1.00 . A A . 183 ASP CA   1 1 
        7 11086 1 1  10 ASP CB   C 21.247  -3.137  -5.370 1.00 . A A . 183 ASP CB   1 1 
        7 11087 1 1  10 ASP CG   C 21.782  -2.615  -4.039 1.00 . A A . 183 ASP CG   1 1 
        7 11088 1 1  10 ASP H    H 20.598  -2.055  -8.240 1.00 . A A . 183 ASP H    1 1 
        7 11089 1 1  10 ASP HA   H 21.690  -1.342  -6.415 1.00 . A A . 183 ASP HA   1 1 
        7 11090 1 1  10 ASP HB2  H 20.166  -2.996  -5.388 1.00 . A A . 183 ASP HB2  1 1 
        7 11091 1 1  10 ASP HB3  H 21.461  -4.203  -5.447 1.00 . A A . 183 ASP HB3  1 1 
        7 11092 1 1  10 ASP N    N 21.135  -2.780  -7.789 1.00 . A A . 183 ASP N    1 1 
        7 11093 1 1  10 ASP O    O 23.844  -3.169  -7.699 1.00 . A A . 183 ASP O    1 1 
        7 11094 1 1  10 ASP OD1  O 21.925  -1.377  -3.911 1.00 . A A . 183 ASP OD1  1 1 
        7 11095 1 1  10 ASP OD2  O 22.046  -3.462  -3.157 1.00 . A A . 183 ASP OD2  1 1 
        7 11096 1 1  11 ASP C    C 26.186  -1.698  -7.009 1.00 . A A . 184 ASP C    1 1 
        7 11097 1 1  11 ASP CA   C 25.591  -2.257  -5.715 1.00 . A A . 184 ASP CA   1 1 
        7 11098 1 1  11 ASP CB   C 26.023  -3.695  -5.411 1.00 . A A . 184 ASP CB   1 1 
        7 11099 1 1  11 ASP CG   C 27.530  -3.808  -5.177 1.00 . A A . 184 ASP CG   1 1 
        7 11100 1 1  11 ASP H    H 23.697  -1.716  -4.915 1.00 . A A . 184 ASP H    1 1 
        7 11101 1 1  11 ASP HA   H 25.948  -1.623  -4.903 1.00 . A A . 184 ASP HA   1 1 
        7 11102 1 1  11 ASP HB2  H 25.506  -4.037  -4.515 1.00 . A A . 184 ASP HB2  1 1 
        7 11103 1 1  11 ASP HB3  H 25.738  -4.340  -6.243 1.00 . A A . 184 ASP HB3  1 1 
        7 11104 1 1  11 ASP N    N 24.136  -2.157  -5.711 1.00 . A A . 184 ASP N    1 1 
        7 11105 1 1  11 ASP O    O 27.186  -2.209  -7.511 1.00 . A A . 184 ASP O    1 1 
        7 11106 1 1  11 ASP OD1  O 28.060  -2.957  -4.428 1.00 . A A . 184 ASP OD1  1 1 
        7 11107 1 1  11 ASP OD2  O 28.137  -4.743  -5.748 1.00 . A A . 184 ASP OD2  1 1 
        7 11108 1 1  12 SER C    C 26.046  -0.967  -9.976 1.00 . A A . 185 SER C    1 1 
        7 11109 1 1  12 SER CA   C 25.944   0.008  -8.801 1.00 . A A . 185 SER CA   1 1 
        7 11110 1 1  12 SER CB   C 27.196   0.871  -8.618 1.00 . A A . 185 SER CB   1 1 
        7 11111 1 1  12 SER H    H 24.764  -0.262  -7.058 1.00 . A A . 185 SER H    1 1 
        7 11112 1 1  12 SER HA   H 25.131   0.691  -9.045 1.00 . A A . 185 SER HA   1 1 
        7 11113 1 1  12 SER HB2  H 27.333   1.492  -9.504 1.00 . A A . 185 SER HB2  1 1 
        7 11114 1 1  12 SER HB3  H 27.062   1.518  -7.751 1.00 . A A . 185 SER HB3  1 1 
        7 11115 1 1  12 SER HG   H 28.162  -0.562  -7.736 1.00 . A A . 185 SER HG   1 1 
        7 11116 1 1  12 SER N    N 25.564  -0.640  -7.545 1.00 . A A . 185 SER N    1 1 
        7 11117 1 1  12 SER O    O 26.704  -0.671 -10.973 1.00 . A A . 185 SER O    1 1 
        7 11118 1 1  12 SER OG   O 28.348   0.073  -8.432 1.00 . A A . 185 SER OG   1 1 
        7 11119 1 1  13 ARG C    C 26.848  -3.580 -11.251 1.00 . A A . 186 ARG C    1 1 
        7 11120 1 1  13 ARG CA   C 25.416  -3.189 -10.870 1.00 . A A . 186 ARG CA   1 1 
        7 11121 1 1  13 ARG CB   C 24.536  -2.788 -12.059 1.00 . A A . 186 ARG CB   1 1 
        7 11122 1 1  13 ARG CD   C 23.187  -3.592 -14.011 1.00 . A A . 186 ARG CD   1 1 
        7 11123 1 1  13 ARG CG   C 24.099  -4.016 -12.862 1.00 . A A . 186 ARG CG   1 1 
        7 11124 1 1  13 ARG CZ   C 21.613  -5.473 -14.379 1.00 . A A . 186 ARG CZ   1 1 
        7 11125 1 1  13 ARG H    H 24.858  -2.306  -9.026 1.00 . A A . 186 ARG H    1 1 
        7 11126 1 1  13 ARG HA   H 24.967  -4.066 -10.404 1.00 . A A . 186 ARG HA   1 1 
        7 11127 1 1  13 ARG HB2  H 23.643  -2.289 -11.684 1.00 . A A . 186 ARG HB2  1 1 
        7 11128 1 1  13 ARG HB3  H 25.076  -2.098 -12.706 1.00 . A A . 186 ARG HB3  1 1 
        7 11129 1 1  13 ARG HD2  H 22.348  -3.021 -13.614 1.00 . A A . 186 ARG HD2  1 1 
        7 11130 1 1  13 ARG HD3  H 23.745  -2.956 -14.700 1.00 . A A . 186 ARG HD3  1 1 
        7 11131 1 1  13 ARG HE   H 23.192  -5.051 -15.567 1.00 . A A . 186 ARG HE   1 1 
        7 11132 1 1  13 ARG HG2  H 24.972  -4.527 -13.270 1.00 . A A . 186 ARG HG2  1 1 
        7 11133 1 1  13 ARG HG3  H 23.560  -4.699 -12.206 1.00 . A A . 186 ARG HG3  1 1 
        7 11134 1 1  13 ARG HH11 H 21.127  -4.306 -12.781 1.00 . A A . 186 ARG HH11 1 1 
        7 11135 1 1  13 ARG HH12 H 20.103  -5.704 -13.047 1.00 . A A . 186 ARG HH12 1 1 
        7 11136 1 1  13 ARG HH21 H 21.778  -6.812 -15.900 1.00 . A A . 186 ARG HH21 1 1 
        7 11137 1 1  13 ARG HH22 H 20.440  -7.070 -14.800 1.00 . A A . 186 ARG HH22 1 1 
        7 11138 1 1  13 ARG N    N 25.396  -2.132  -9.863 1.00 . A A . 186 ARG N    1 1 
        7 11139 1 1  13 ARG NE   N 22.687  -4.765 -14.741 1.00 . A A . 186 ARG NE   1 1 
        7 11140 1 1  13 ARG NH1  N 20.890  -5.130 -13.315 1.00 . A A . 186 ARG NH1  1 1 
        7 11141 1 1  13 ARG NH2  N 21.250  -6.538 -15.085 1.00 . A A . 186 ARG NH2  1 1 
        7 11142 1 1  13 ARG O    O 27.113  -3.992 -12.379 1.00 . A A . 186 ARG O    1 1 
        7 11143 1 1  14 SER C    C 29.403  -5.209 -10.840 1.00 . A A . 187 SER C    1 1 
        7 11144 1 1  14 SER CA   C 29.184  -3.733 -10.516 1.00 . A A . 187 SER CA   1 1 
        7 11145 1 1  14 SER CB   C 29.970  -3.339  -9.265 1.00 . A A . 187 SER CB   1 1 
        7 11146 1 1  14 SER H    H 27.499  -3.115  -9.386 1.00 . A A . 187 SER H    1 1 
        7 11147 1 1  14 SER HA   H 29.543  -3.133 -11.353 1.00 . A A . 187 SER HA   1 1 
        7 11148 1 1  14 SER HB2  H 29.849  -2.271  -9.085 1.00 . A A . 187 SER HB2  1 1 
        7 11149 1 1  14 SER HB3  H 29.584  -3.893  -8.409 1.00 . A A . 187 SER HB3  1 1 
        7 11150 1 1  14 SER HG   H 31.804  -3.416  -8.633 1.00 . A A . 187 SER HG   1 1 
        7 11151 1 1  14 SER N    N 27.777  -3.442 -10.300 1.00 . A A . 187 SER N    1 1 
        7 11152 1 1  14 SER O    O 28.719  -6.076 -10.299 1.00 . A A . 187 SER O    1 1 
        7 11153 1 1  14 SER OG   O 31.337  -3.643  -9.441 1.00 . A A . 187 SER OG   1 1 
        7 11154 1 1  15 VAL C    C 32.206  -6.906 -12.516 1.00 . A A . 188 VAL C    1 1 
        7 11155 1 1  15 VAL CA   C 30.740  -6.855 -12.076 1.00 . A A . 188 VAL CA   1 1 
        7 11156 1 1  15 VAL CB   C 29.791  -7.400 -13.155 1.00 . A A . 188 VAL CB   1 1 
        7 11157 1 1  15 VAL CG1  C 29.760  -6.531 -14.416 1.00 . A A . 188 VAL CG1  1 1 
        7 11158 1 1  15 VAL CG2  C 30.167  -8.832 -13.531 1.00 . A A . 188 VAL CG2  1 1 
        7 11159 1 1  15 VAL H    H 30.861  -4.732 -12.171 1.00 . A A . 188 VAL H    1 1 
        7 11160 1 1  15 VAL HA   H 30.638  -7.479 -11.188 1.00 . A A . 188 VAL HA   1 1 
        7 11161 1 1  15 VAL HB   H 28.782  -7.412 -12.740 1.00 . A A . 188 VAL HB   1 1 
        7 11162 1 1  15 VAL HG11 H 29.502  -5.504 -14.161 1.00 . A A . 188 VAL HG11 1 1 
        7 11163 1 1  15 VAL HG12 H 30.728  -6.553 -14.916 1.00 . A A . 188 VAL HG12 1 1 
        7 11164 1 1  15 VAL HG13 H 29.004  -6.919 -15.100 1.00 . A A . 188 VAL HG13 1 1 
        7 11165 1 1  15 VAL HG21 H 29.428  -9.226 -14.229 1.00 . A A . 188 VAL HG21 1 1 
        7 11166 1 1  15 VAL HG22 H 31.152  -8.850 -13.999 1.00 . A A . 188 VAL HG22 1 1 
        7 11167 1 1  15 VAL HG23 H 30.180  -9.454 -12.637 1.00 . A A . 188 VAL HG23 1 1 
        7 11168 1 1  15 VAL N    N 30.363  -5.491 -11.728 1.00 . A A . 188 VAL N    1 1 
        7 11169 1 1  15 VAL O    O 32.943  -7.785 -12.072 1.00 . A A . 188 VAL O    1 1 
        7 11170 1 1  16 ASN C    C 34.254  -4.472 -14.439 1.00 . A A . 189 ASN C    1 1 
        7 11171 1 1  16 ASN CA   C 34.028  -5.828 -13.768 1.00 . A A . 189 ASN CA   1 1 
        7 11172 1 1  16 ASN CB   C 34.451  -6.981 -14.691 1.00 . A A . 189 ASN CB   1 1 
        7 11173 1 1  16 ASN CG   C 33.635  -7.093 -15.974 1.00 . A A . 189 ASN CG   1 1 
        7 11174 1 1  16 ASN H    H 31.970  -5.327 -13.774 1.00 . A A . 189 ASN H    1 1 
        7 11175 1 1  16 ASN HA   H 34.645  -5.862 -12.870 1.00 . A A . 189 ASN HA   1 1 
        7 11176 1 1  16 ASN HB2  H 35.500  -6.855 -14.956 1.00 . A A . 189 ASN HB2  1 1 
        7 11177 1 1  16 ASN HB3  H 34.357  -7.922 -14.148 1.00 . A A . 189 ASN HB3  1 1 
        7 11178 1 1  16 ASN HD21 H 34.627  -8.787 -16.508 1.00 . A A . 189 ASN HD21 1 1 
        7 11179 1 1  16 ASN HD22 H 33.373  -8.272 -17.606 1.00 . A A . 189 ASN HD22 1 1 
        7 11180 1 1  16 ASN N    N 32.634  -5.976 -13.375 1.00 . A A . 189 ASN N    1 1 
        7 11181 1 1  16 ASN ND2  N 33.898  -8.134 -16.755 1.00 . A A . 189 ASN ND2  1 1 
        7 11182 1 1  16 ASN O    O 33.300  -3.790 -14.811 1.00 . A A . 189 ASN O    1 1 
        7 11183 1 1  16 ASN OD1  O 32.781  -6.263 -16.267 1.00 . A A . 189 ASN OD1  1 1 
        7 11184 1 1  17 SER C    C 36.310  -2.926 -16.635 1.00 . A A . 190 SER C    1 1 
        7 11185 1 1  17 SER CA   C 35.909  -2.800 -15.164 1.00 . A A . 190 SER CA   1 1 
        7 11186 1 1  17 SER CB   C 37.027  -2.178 -14.328 1.00 . A A . 190 SER CB   1 1 
        7 11187 1 1  17 SER H    H 36.268  -4.699 -14.294 1.00 . A A . 190 SER H    1 1 
        7 11188 1 1  17 SER HA   H 35.049  -2.133 -15.118 1.00 . A A . 190 SER HA   1 1 
        7 11189 1 1  17 SER HB2  H 37.312  -1.217 -14.755 1.00 . A A . 190 SER HB2  1 1 
        7 11190 1 1  17 SER HB3  H 36.675  -2.024 -13.307 1.00 . A A . 190 SER HB3  1 1 
        7 11191 1 1  17 SER HG   H 38.829  -2.641 -13.769 1.00 . A A . 190 SER HG   1 1 
        7 11192 1 1  17 SER N    N 35.523  -4.085 -14.592 1.00 . A A . 190 SER N    1 1 
        7 11193 1 1  17 SER O    O 36.979  -2.040 -17.170 1.00 . A A . 190 SER O    1 1 
        7 11194 1 1  17 SER OG   O 38.144  -3.042 -14.310 1.00 . A A . 190 SER OG   1 1 
        7 11195 1 1  18 VAL C    C 35.008  -4.461 -19.532 1.00 . A A . 191 VAL C    1 1 
        7 11196 1 1  18 VAL CA   C 36.260  -4.289 -18.680 1.00 . A A . 191 VAL CA   1 1 
        7 11197 1 1  18 VAL CB   C 37.183  -5.507 -18.784 1.00 . A A . 191 VAL CB   1 1 
        7 11198 1 1  18 VAL CG1  C 38.505  -5.217 -18.078 1.00 . A A . 191 VAL CG1  1 1 
        7 11199 1 1  18 VAL CG2  C 36.554  -6.750 -18.159 1.00 . A A . 191 VAL CG2  1 1 
        7 11200 1 1  18 VAL H    H 35.324  -4.693 -16.815 1.00 . A A . 191 VAL H    1 1 
        7 11201 1 1  18 VAL HA   H 36.804  -3.433 -19.077 1.00 . A A . 191 VAL HA   1 1 
        7 11202 1 1  18 VAL HB   H 37.385  -5.710 -19.836 1.00 . A A . 191 VAL HB   1 1 
        7 11203 1 1  18 VAL HG11 H 39.154  -6.089 -18.159 1.00 . A A . 191 VAL HG11 1 1 
        7 11204 1 1  18 VAL HG12 H 38.989  -4.364 -18.552 1.00 . A A . 191 VAL HG12 1 1 
        7 11205 1 1  18 VAL HG13 H 38.327  -5.001 -17.024 1.00 . A A . 191 VAL HG13 1 1 
        7 11206 1 1  18 VAL HG21 H 35.603  -6.969 -18.644 1.00 . A A . 191 VAL HG21 1 1 
        7 11207 1 1  18 VAL HG22 H 37.226  -7.597 -18.294 1.00 . A A . 191 VAL HG22 1 1 
        7 11208 1 1  18 VAL HG23 H 36.390  -6.588 -17.093 1.00 . A A . 191 VAL HG23 1 1 
        7 11209 1 1  18 VAL N    N 35.905  -4.018 -17.290 1.00 . A A . 191 VAL N    1 1 
        7 11210 1 1  18 VAL O    O 34.005  -5.011 -19.079 1.00 . A A . 191 VAL O    1 1 
        7 11211 1 1  19 LEU C    C 34.281  -4.569 -23.033 1.00 . A A . 192 LEU C    1 1 
        7 11212 1 1  19 LEU CA   C 33.933  -3.959 -21.680 1.00 . A A . 192 LEU CA   1 1 
        7 11213 1 1  19 LEU CB   C 33.465  -2.512 -21.875 1.00 . A A . 192 LEU CB   1 1 
        7 11214 1 1  19 LEU CD1  C 32.596  -0.401 -20.903 1.00 . A A . 192 LEU CD1  1 1 
        7 11215 1 1  19 LEU CD2  C 31.720  -2.549 -20.047 1.00 . A A . 192 LEU CD2  1 1 
        7 11216 1 1  19 LEU CG   C 32.963  -1.849 -20.590 1.00 . A A . 192 LEU CG   1 1 
        7 11217 1 1  19 LEU H    H 35.947  -3.609 -21.118 1.00 . A A . 192 LEU H    1 1 
        7 11218 1 1  19 LEU HA   H 33.116  -4.540 -21.251 1.00 . A A . 192 LEU HA   1 1 
        7 11219 1 1  19 LEU HB2  H 34.297  -1.931 -22.269 1.00 . A A . 192 LEU HB2  1 1 
        7 11220 1 1  19 LEU HB3  H 32.658  -2.497 -22.607 1.00 . A A . 192 LEU HB3  1 1 
        7 11221 1 1  19 LEU HD11 H 33.467   0.124 -21.295 1.00 . A A . 192 LEU HD11 1 1 
        7 11222 1 1  19 LEU HD12 H 31.796  -0.375 -21.643 1.00 . A A . 192 LEU HD12 1 1 
        7 11223 1 1  19 LEU HD13 H 32.259   0.092 -19.992 1.00 . A A . 192 LEU HD13 1 1 
        7 11224 1 1  19 LEU HD21 H 31.362  -2.013 -19.168 1.00 . A A . 192 LEU HD21 1 1 
        7 11225 1 1  19 LEU HD22 H 30.940  -2.561 -20.809 1.00 . A A . 192 LEU HD22 1 1 
        7 11226 1 1  19 LEU HD23 H 31.968  -3.570 -19.760 1.00 . A A . 192 LEU HD23 1 1 
        7 11227 1 1  19 LEU HG   H 33.749  -1.860 -19.835 1.00 . A A . 192 LEU HG   1 1 
        7 11228 1 1  19 LEU N    N 35.074  -3.986 -20.777 1.00 . A A . 192 LEU N    1 1 
        7 11229 1 1  19 LEU O    O 35.451  -4.726 -23.380 1.00 . A A . 192 LEU O    1 1 
        7 11230 1 1  20 LEU C    C 32.548  -4.486 -26.057 1.00 . A A . 193 LEU C    1 1 
        7 11231 1 1  20 LEU CA   C 33.315  -5.429 -25.136 1.00 . A A . 193 LEU CA   1 1 
        7 11232 1 1  20 LEU CB   C 32.734  -6.846 -25.145 1.00 . A A . 193 LEU CB   1 1 
        7 11233 1 1  20 LEU CD1  C 34.124  -7.663 -27.084 1.00 . A A . 193 LEU CD1  1 1 
        7 11234 1 1  20 LEU CD2  C 32.032  -8.842 -26.461 1.00 . A A . 193 LEU CD2  1 1 
        7 11235 1 1  20 LEU CG   C 32.710  -7.477 -26.540 1.00 . A A . 193 LEU CG   1 1 
        7 11236 1 1  20 LEU H    H 32.307  -4.781 -23.404 1.00 . A A . 193 LEU H    1 1 
        7 11237 1 1  20 LEU HA   H 34.359  -5.463 -25.450 1.00 . A A . 193 LEU HA   1 1 
        7 11238 1 1  20 LEU HB2  H 33.326  -7.476 -24.481 1.00 . A A . 193 LEU HB2  1 1 
        7 11239 1 1  20 LEU HB3  H 31.713  -6.805 -24.763 1.00 . A A . 193 LEU HB3  1 1 
        7 11240 1 1  20 LEU HD11 H 34.602  -6.692 -27.206 1.00 . A A . 193 LEU HD11 1 1 
        7 11241 1 1  20 LEU HD12 H 34.705  -8.272 -26.390 1.00 . A A . 193 LEU HD12 1 1 
        7 11242 1 1  20 LEU HD13 H 34.078  -8.160 -28.053 1.00 . A A . 193 LEU HD13 1 1 
        7 11243 1 1  20 LEU HD21 H 31.018  -8.726 -26.076 1.00 . A A . 193 LEU HD21 1 1 
        7 11244 1 1  20 LEU HD22 H 31.989  -9.286 -27.455 1.00 . A A . 193 LEU HD22 1 1 
        7 11245 1 1  20 LEU HD23 H 32.598  -9.496 -25.799 1.00 . A A . 193 LEU HD23 1 1 
        7 11246 1 1  20 LEU HG   H 32.145  -6.840 -27.220 1.00 . A A . 193 LEU HG   1 1 
        7 11247 1 1  20 LEU N    N 33.234  -4.904 -23.787 1.00 . A A . 193 LEU N    1 1 
        7 11248 1 1  20 LEU O    O 31.430  -4.079 -25.742 1.00 . A A . 193 LEU O    1 1 
        7 11249 1 1  21 PHE C    C 32.402  -3.939 -29.499 1.00 . A A . 194 PHE C    1 1 
        7 11250 1 1  21 PHE CA   C 32.582  -3.228 -28.162 1.00 . A A . 194 PHE CA   1 1 
        7 11251 1 1  21 PHE CB   C 33.486  -2.004 -28.337 1.00 . A A . 194 PHE CB   1 1 
        7 11252 1 1  21 PHE CD1  C 33.666  -1.258 -25.909 1.00 . A A . 194 PHE CD1  1 1 
        7 11253 1 1  21 PHE CD2  C 33.051   0.364 -27.604 1.00 . A A . 194 PHE CD2  1 1 
        7 11254 1 1  21 PHE CE1  C 33.583  -0.259 -24.927 1.00 . A A . 194 PHE CE1  1 1 
        7 11255 1 1  21 PHE CE2  C 32.979   1.364 -26.625 1.00 . A A . 194 PHE CE2  1 1 
        7 11256 1 1  21 PHE CG   C 33.397  -0.949 -27.251 1.00 . A A . 194 PHE CG   1 1 
        7 11257 1 1  21 PHE CZ   C 33.245   1.052 -25.287 1.00 . A A . 194 PHE CZ   1 1 
        7 11258 1 1  21 PHE H    H 34.063  -4.533 -27.402 1.00 . A A . 194 PHE H    1 1 
        7 11259 1 1  21 PHE HA   H 31.604  -2.891 -27.819 1.00 . A A . 194 PHE HA   1 1 
        7 11260 1 1  21 PHE HB2  H 34.520  -2.339 -28.417 1.00 . A A . 194 PHE HB2  1 1 
        7 11261 1 1  21 PHE HB3  H 33.222  -1.528 -29.280 1.00 . A A . 194 PHE HB3  1 1 
        7 11262 1 1  21 PHE HD1  H 33.940  -2.264 -25.626 1.00 . A A . 194 PHE HD1  1 1 
        7 11263 1 1  21 PHE HD2  H 32.843   0.610 -28.636 1.00 . A A . 194 PHE HD2  1 1 
        7 11264 1 1  21 PHE HE1  H 33.780  -0.494 -23.892 1.00 . A A . 194 PHE HE1  1 1 
        7 11265 1 1  21 PHE HE2  H 32.721   2.375 -26.903 1.00 . A A . 194 PHE HE2  1 1 
        7 11266 1 1  21 PHE HZ   H 33.187   1.822 -24.532 1.00 . A A . 194 PHE HZ   1 1 
        7 11267 1 1  21 PHE N    N 33.154  -4.144 -27.193 1.00 . A A . 194 PHE N    1 1 
        7 11268 1 1  21 PHE O    O 33.208  -4.791 -29.871 1.00 . A A . 194 PHE O    1 1 
        7 11269 1 1  22 THR C    C 30.515  -2.974 -32.413 1.00 . A A . 195 THR C    1 1 
        7 11270 1 1  22 THR CA   C 31.044  -4.107 -31.544 1.00 . A A . 195 THR CA   1 1 
        7 11271 1 1  22 THR CB   C 30.027  -5.250 -31.446 1.00 . A A . 195 THR CB   1 1 
        7 11272 1 1  22 THR CG2  C 29.680  -5.819 -32.820 1.00 . A A . 195 THR CG2  1 1 
        7 11273 1 1  22 THR H    H 30.699  -2.898 -29.837 1.00 . A A . 195 THR H    1 1 
        7 11274 1 1  22 THR HA   H 31.960  -4.488 -31.996 1.00 . A A . 195 THR HA   1 1 
        7 11275 1 1  22 THR HB   H 29.115  -4.885 -30.972 1.00 . A A . 195 THR HB   1 1 
        7 11276 1 1  22 THR HG1  H 30.724  -5.956 -29.782 1.00 . A A . 195 THR HG1  1 1 
        7 11277 1 1  22 THR HG21 H 29.029  -6.685 -32.699 1.00 . A A . 195 THR HG21 1 1 
        7 11278 1 1  22 THR HG22 H 29.161  -5.066 -33.413 1.00 . A A . 195 THR HG22 1 1 
        7 11279 1 1  22 THR HG23 H 30.593  -6.121 -33.333 1.00 . A A . 195 THR HG23 1 1 
        7 11280 1 1  22 THR N    N 31.339  -3.578 -30.220 1.00 . A A . 195 THR N    1 1 
        7 11281 1 1  22 THR O    O 29.808  -2.095 -31.921 1.00 . A A . 195 THR O    1 1 
        7 11282 1 1  22 THR OG1  O 30.563  -6.294 -30.667 1.00 . A A . 195 THR OG1  1 1 
        7 11283 1 1  23 ILE C    C 29.358  -2.578 -35.557 1.00 . A A . 196 ILE C    1 1 
        7 11284 1 1  23 ILE CA   C 30.412  -1.965 -34.638 1.00 . A A . 196 ILE CA   1 1 
        7 11285 1 1  23 ILE CB   C 31.602  -1.379 -35.410 1.00 . A A . 196 ILE CB   1 1 
        7 11286 1 1  23 ILE CD1  C 33.405  -1.536 -33.584 1.00 . A A . 196 ILE CD1  1 1 
        7 11287 1 1  23 ILE CG1  C 32.610  -0.630 -34.523 1.00 . A A . 196 ILE CG1  1 1 
        7 11288 1 1  23 ILE CG2  C 31.078  -0.356 -36.415 1.00 . A A . 196 ILE CG2  1 1 
        7 11289 1 1  23 ILE H    H 31.440  -3.733 -34.060 1.00 . A A . 196 ILE H    1 1 
        7 11290 1 1  23 ILE HA   H 29.943  -1.155 -34.080 1.00 . A A . 196 ILE HA   1 1 
        7 11291 1 1  23 ILE HB   H 32.117  -2.174 -35.949 1.00 . A A . 196 ILE HB   1 1 
        7 11292 1 1  23 ILE HD11 H 33.766  -2.407 -34.130 1.00 . A A . 196 ILE HD11 1 1 
        7 11293 1 1  23 ILE HD12 H 34.257  -0.984 -33.188 1.00 . A A . 196 ILE HD12 1 1 
        7 11294 1 1  23 ILE HD13 H 32.785  -1.857 -32.747 1.00 . A A . 196 ILE HD13 1 1 
        7 11295 1 1  23 ILE HG12 H 33.323  -0.120 -35.171 1.00 . A A . 196 ILE HG12 1 1 
        7 11296 1 1  23 ILE HG13 H 32.085   0.119 -33.931 1.00 . A A . 196 ILE HG13 1 1 
        7 11297 1 1  23 ILE HG21 H 30.526   0.420 -35.883 1.00 . A A . 196 ILE HG21 1 1 
        7 11298 1 1  23 ILE HG22 H 31.915   0.100 -36.943 1.00 . A A . 196 ILE HG22 1 1 
        7 11299 1 1  23 ILE HG23 H 30.423  -0.843 -37.137 1.00 . A A . 196 ILE HG23 1 1 
        7 11300 1 1  23 ILE N    N 30.855  -2.990 -33.705 1.00 . A A . 196 ILE N    1 1 
        7 11301 1 1  23 ILE O    O 29.536  -3.692 -36.048 1.00 . A A . 196 ILE O    1 1 
        7 11302 1 1  24 LEU C    C 27.231  -2.078 -38.035 1.00 . A A . 197 LEU C    1 1 
        7 11303 1 1  24 LEU CA   C 27.131  -2.387 -36.542 1.00 . A A . 197 LEU CA   1 1 
        7 11304 1 1  24 LEU CB   C 25.831  -1.811 -35.967 1.00 . A A . 197 LEU CB   1 1 
        7 11305 1 1  24 LEU CD1  C 24.377  -1.458 -33.973 1.00 . A A . 197 LEU CD1  1 1 
        7 11306 1 1  24 LEU CD2  C 25.678  -3.563 -34.153 1.00 . A A . 197 LEU CD2  1 1 
        7 11307 1 1  24 LEU CG   C 25.686  -2.068 -34.463 1.00 . A A . 197 LEU CG   1 1 
        7 11308 1 1  24 LEU H    H 28.192  -0.919 -35.414 1.00 . A A . 197 LEU H    1 1 
        7 11309 1 1  24 LEU HA   H 27.109  -3.471 -36.424 1.00 . A A . 197 LEU HA   1 1 
        7 11310 1 1  24 LEU HB2  H 25.817  -0.735 -36.144 1.00 . A A . 197 LEU HB2  1 1 
        7 11311 1 1  24 LEU HB3  H 24.988  -2.261 -36.490 1.00 . A A . 197 LEU HB3  1 1 
        7 11312 1 1  24 LEU HD11 H 23.537  -1.928 -34.483 1.00 . A A . 197 LEU HD11 1 1 
        7 11313 1 1  24 LEU HD12 H 24.283  -1.615 -32.898 1.00 . A A . 197 LEU HD12 1 1 
        7 11314 1 1  24 LEU HD13 H 24.372  -0.388 -34.179 1.00 . A A . 197 LEU HD13 1 1 
        7 11315 1 1  24 LEU HD21 H 26.636  -4.002 -34.428 1.00 . A A . 197 LEU HD21 1 1 
        7 11316 1 1  24 LEU HD22 H 25.514  -3.710 -33.085 1.00 . A A . 197 LEU HD22 1 1 
        7 11317 1 1  24 LEU HD23 H 24.880  -4.051 -34.713 1.00 . A A . 197 LEU HD23 1 1 
        7 11318 1 1  24 LEU HG   H 26.512  -1.600 -33.928 1.00 . A A . 197 LEU HG   1 1 
        7 11319 1 1  24 LEU N    N 28.258  -1.854 -35.789 1.00 . A A . 197 LEU N    1 1 
        7 11320 1 1  24 LEU O    O 26.832  -2.903 -38.857 1.00 . A A . 197 LEU O    1 1 
        7 11321 1 1  25 ASN C    C 29.283   0.058 -40.048 1.00 . A A . 198 ASN C    1 1 
        7 11322 1 1  25 ASN CA   C 27.864  -0.442 -39.765 1.00 . A A . 198 ASN CA   1 1 
        7 11323 1 1  25 ASN CB   C 26.845   0.679 -40.019 1.00 . A A . 198 ASN CB   1 1 
        7 11324 1 1  25 ASN CG   C 25.390   0.225 -39.967 1.00 . A A . 198 ASN CG   1 1 
        7 11325 1 1  25 ASN H    H 28.094  -0.284 -37.658 1.00 . A A . 198 ASN H    1 1 
        7 11326 1 1  25 ASN HA   H 27.654  -1.271 -40.440 1.00 . A A . 198 ASN HA   1 1 
        7 11327 1 1  25 ASN HB2  H 26.990   1.469 -39.282 1.00 . A A . 198 ASN HB2  1 1 
        7 11328 1 1  25 ASN HB3  H 27.026   1.102 -41.007 1.00 . A A . 198 ASN HB3  1 1 
        7 11329 1 1  25 ASN HD21 H 24.763   2.141 -40.203 1.00 . A A . 198 ASN HD21 1 1 
        7 11330 1 1  25 ASN HD22 H 23.494   0.938 -40.050 1.00 . A A . 198 ASN HD22 1 1 
        7 11331 1 1  25 ASN N    N 27.758  -0.901 -38.384 1.00 . A A . 198 ASN N    1 1 
        7 11332 1 1  25 ASN ND2  N 24.474   1.180 -40.083 1.00 . A A . 198 ASN ND2  1 1 
        7 11333 1 1  25 ASN O    O 29.467   1.231 -40.364 1.00 . A A . 198 ASN O    1 1 
        7 11334 1 1  25 ASN OD1  O 25.082  -0.954 -39.831 1.00 . A A . 198 ASN OD1  1 1 
        7 11335 1 1  26 PRO C    C 31.998  -0.044 -41.536 1.00 . A A . 199 PRO C    1 1 
        7 11336 1 1  26 PRO CA   C 31.689  -0.406 -40.085 1.00 . A A . 199 PRO CA   1 1 
        7 11337 1 1  26 PRO CB   C 32.496  -1.619 -39.620 1.00 . A A . 199 PRO CB   1 1 
        7 11338 1 1  26 PRO CD   C 30.185  -2.225 -39.665 1.00 . A A . 199 PRO CD   1 1 
        7 11339 1 1  26 PRO CG   C 31.575  -2.798 -39.930 1.00 . A A . 199 PRO CG   1 1 
        7 11340 1 1  26 PRO HA   H 31.908   0.446 -39.441 1.00 . A A . 199 PRO HA   1 1 
        7 11341 1 1  26 PRO HB2  H 33.451  -1.701 -40.141 1.00 . A A . 199 PRO HB2  1 1 
        7 11342 1 1  26 PRO HB3  H 32.652  -1.561 -38.542 1.00 . A A . 199 PRO HB3  1 1 
        7 11343 1 1  26 PRO HD2  H 29.451  -2.694 -40.320 1.00 . A A . 199 PRO HD2  1 1 
        7 11344 1 1  26 PRO HD3  H 29.918  -2.379 -38.619 1.00 . A A . 199 PRO HD3  1 1 
        7 11345 1 1  26 PRO HG2  H 31.665  -3.068 -40.983 1.00 . A A . 199 PRO HG2  1 1 
        7 11346 1 1  26 PRO HG3  H 31.786  -3.658 -39.294 1.00 . A A . 199 PRO HG3  1 1 
        7 11347 1 1  26 PRO N    N 30.301  -0.805 -39.938 1.00 . A A . 199 PRO N    1 1 
        7 11348 1 1  26 PRO O    O 32.186  -0.927 -42.373 1.00 . A A . 199 PRO O    1 1 
        7 11349 1 1  27 ILE C    C 33.589   2.758 -43.056 1.00 . A A . 200 ILE C    1 1 
        7 11350 1 1  27 ILE CA   C 32.433   1.758 -43.150 1.00 . A A . 200 ILE CA   1 1 
        7 11351 1 1  27 ILE CB   C 31.226   2.361 -43.882 1.00 . A A . 200 ILE CB   1 1 
        7 11352 1 1  27 ILE CD1  C 29.618   4.308 -43.957 1.00 . A A . 200 ILE CD1  1 1 
        7 11353 1 1  27 ILE CG1  C 30.671   3.572 -43.128 1.00 . A A . 200 ILE CG1  1 1 
        7 11354 1 1  27 ILE CG2  C 30.145   1.295 -44.074 1.00 . A A . 200 ILE CG2  1 1 
        7 11355 1 1  27 ILE H    H 31.824   1.934 -41.116 1.00 . A A . 200 ILE H    1 1 
        7 11356 1 1  27 ILE HA   H 32.792   0.917 -43.742 1.00 . A A . 200 ILE HA   1 1 
        7 11357 1 1  27 ILE HB   H 31.557   2.690 -44.867 1.00 . A A . 200 ILE HB   1 1 
        7 11358 1 1  27 ILE HD11 H 30.042   4.587 -44.923 1.00 . A A . 200 ILE HD11 1 1 
        7 11359 1 1  27 ILE HD12 H 28.748   3.669 -44.112 1.00 . A A . 200 ILE HD12 1 1 
        7 11360 1 1  27 ILE HD13 H 29.310   5.211 -43.431 1.00 . A A . 200 ILE HD13 1 1 
        7 11361 1 1  27 ILE HG12 H 30.225   3.248 -42.187 1.00 . A A . 200 ILE HG12 1 1 
        7 11362 1 1  27 ILE HG13 H 31.486   4.265 -42.912 1.00 . A A . 200 ILE HG13 1 1 
        7 11363 1 1  27 ILE HG21 H 29.339   1.686 -44.693 1.00 . A A . 200 ILE HG21 1 1 
        7 11364 1 1  27 ILE HG22 H 30.578   0.426 -44.570 1.00 . A A . 200 ILE HG22 1 1 
        7 11365 1 1  27 ILE HG23 H 29.742   0.996 -43.106 1.00 . A A . 200 ILE HG23 1 1 
        7 11366 1 1  27 ILE N    N 32.054   1.259 -41.832 1.00 . A A . 200 ILE N    1 1 
        7 11367 1 1  27 ILE O    O 34.032   3.278 -44.077 1.00 . A A . 200 ILE O    1 1 
        7 11368 1 1  28 TYR C    C 36.200   3.218 -40.671 1.00 . A A . 201 TYR C    1 1 
        7 11369 1 1  28 TYR CA   C 35.204   3.911 -41.598 1.00 . A A . 201 TYR CA   1 1 
        7 11370 1 1  28 TYR CB   C 34.723   5.232 -40.991 1.00 . A A . 201 TYR CB   1 1 
        7 11371 1 1  28 TYR CD1  C 34.035   6.363 -43.147 1.00 . A A . 201 TYR CD1  1 1 
        7 11372 1 1  28 TYR CD2  C 32.461   6.311 -41.298 1.00 . A A . 201 TYR CD2  1 1 
        7 11373 1 1  28 TYR CE1  C 33.100   7.058 -43.928 1.00 . A A . 201 TYR CE1  1 1 
        7 11374 1 1  28 TYR CE2  C 31.520   7.005 -42.070 1.00 . A A . 201 TYR CE2  1 1 
        7 11375 1 1  28 TYR CG   C 33.716   5.986 -41.833 1.00 . A A . 201 TYR CG   1 1 
        7 11376 1 1  28 TYR CZ   C 31.837   7.381 -43.392 1.00 . A A . 201 TYR CZ   1 1 
        7 11377 1 1  28 TYR H    H 33.654   2.586 -41.034 1.00 . A A . 201 TYR H    1 1 
        7 11378 1 1  28 TYR HA   H 35.708   4.125 -42.541 1.00 . A A . 201 TYR HA   1 1 
        7 11379 1 1  28 TYR HB2  H 34.279   5.024 -40.017 1.00 . A A . 201 TYR HB2  1 1 
        7 11380 1 1  28 TYR HB3  H 35.588   5.876 -40.832 1.00 . A A . 201 TYR HB3  1 1 
        7 11381 1 1  28 TYR HD1  H 35.002   6.118 -43.560 1.00 . A A . 201 TYR HD1  1 1 
        7 11382 1 1  28 TYR HD2  H 32.215   6.025 -40.286 1.00 . A A . 201 TYR HD2  1 1 
        7 11383 1 1  28 TYR HE1  H 33.348   7.344 -44.939 1.00 . A A . 201 TYR HE1  1 1 
        7 11384 1 1  28 TYR HE2  H 30.554   7.253 -41.656 1.00 . A A . 201 TYR HE2  1 1 
        7 11385 1 1  28 TYR HH   H 31.250   8.257 -45.029 1.00 . A A . 201 TYR HH   1 1 
        7 11386 1 1  28 TYR N    N 34.076   3.024 -41.840 1.00 . A A . 201 TYR N    1 1 
        7 11387 1 1  28 TYR O    O 35.878   2.200 -40.058 1.00 . A A . 201 TYR O    1 1 
        7 11388 1 1  28 TYR OH   O 30.926   8.056 -44.148 1.00 . A A . 201 TYR OH   1 1 
        7 11389 1 1  29 SER C    C 38.208   3.349 -38.268 1.00 . A A . 202 SER C    1 1 
        7 11390 1 1  29 SER CA   C 38.467   3.165 -39.761 1.00 . A A . 202 SER CA   1 1 
        7 11391 1 1  29 SER CB   C 39.820   3.763 -40.150 1.00 . A A . 202 SER CB   1 1 
        7 11392 1 1  29 SER H    H 37.623   4.622 -41.058 1.00 . A A . 202 SER H    1 1 
        7 11393 1 1  29 SER HA   H 38.497   2.095 -39.971 1.00 . A A . 202 SER HA   1 1 
        7 11394 1 1  29 SER HB2  H 39.821   4.833 -39.945 1.00 . A A . 202 SER HB2  1 1 
        7 11395 1 1  29 SER HB3  H 40.606   3.286 -39.566 1.00 . A A . 202 SER HB3  1 1 
        7 11396 1 1  29 SER HG   H 40.916   3.922 -41.749 1.00 . A A . 202 SER HG   1 1 
        7 11397 1 1  29 SER N    N 37.412   3.765 -40.565 1.00 . A A . 202 SER N    1 1 
        7 11398 1 1  29 SER O    O 37.568   4.314 -37.854 1.00 . A A . 202 SER O    1 1 
        7 11399 1 1  29 SER OG   O 40.060   3.550 -41.527 1.00 . A A . 202 SER OG   1 1 
        7 11400 1 1  30 ILE C    C 39.999   1.982 -35.466 1.00 . A A . 203 ILE C    1 1 
        7 11401 1 1  30 ILE CA   C 38.650   2.448 -36.008 1.00 . A A . 203 ILE CA   1 1 
        7 11402 1 1  30 ILE CB   C 37.517   1.544 -35.499 1.00 . A A . 203 ILE CB   1 1 
        7 11403 1 1  30 ILE CD1  C 35.715   3.366 -35.359 1.00 . A A . 203 ILE CD1  1 1 
        7 11404 1 1  30 ILE CG1  C 36.132   2.022 -35.962 1.00 . A A . 203 ILE CG1  1 1 
        7 11405 1 1  30 ILE CG2  C 37.549   1.463 -33.970 1.00 . A A . 203 ILE CG2  1 1 
        7 11406 1 1  30 ILE H    H 39.187   1.619 -37.880 1.00 . A A . 203 ILE H    1 1 
        7 11407 1 1  30 ILE HA   H 38.475   3.472 -35.679 1.00 . A A . 203 ILE HA   1 1 
        7 11408 1 1  30 ILE HB   H 37.674   0.541 -35.897 1.00 . A A . 203 ILE HB   1 1 
        7 11409 1 1  30 ILE HD11 H 35.621   3.273 -34.278 1.00 . A A . 203 ILE HD11 1 1 
        7 11410 1 1  30 ILE HD12 H 36.449   4.135 -35.598 1.00 . A A . 203 ILE HD12 1 1 
        7 11411 1 1  30 ILE HD13 H 34.748   3.659 -35.768 1.00 . A A . 203 ILE HD13 1 1 
        7 11412 1 1  30 ILE HG12 H 36.126   2.103 -37.049 1.00 . A A . 203 ILE HG12 1 1 
        7 11413 1 1  30 ILE HG13 H 35.392   1.274 -35.678 1.00 . A A . 203 ILE HG13 1 1 
        7 11414 1 1  30 ILE HG21 H 37.520   2.465 -33.542 1.00 . A A . 203 ILE HG21 1 1 
        7 11415 1 1  30 ILE HG22 H 36.693   0.889 -33.616 1.00 . A A . 203 ILE HG22 1 1 
        7 11416 1 1  30 ILE HG23 H 38.462   0.965 -33.646 1.00 . A A . 203 ILE HG23 1 1 
        7 11417 1 1  30 ILE N    N 38.715   2.410 -37.464 1.00 . A A . 203 ILE N    1 1 
        7 11418 1 1  30 ILE O    O 40.551   0.991 -35.944 1.00 . A A . 203 ILE O    1 1 
        7 11419 1 1  31 THR C    C 41.823   2.731 -32.396 1.00 . A A . 204 THR C    1 1 
        7 11420 1 1  31 THR CA   C 41.831   2.396 -33.882 1.00 . A A . 204 THR CA   1 1 
        7 11421 1 1  31 THR CB   C 42.928   3.209 -34.578 1.00 . A A . 204 THR CB   1 1 
        7 11422 1 1  31 THR CG2  C 42.983   2.939 -36.081 1.00 . A A . 204 THR CG2  1 1 
        7 11423 1 1  31 THR H    H 40.020   3.481 -34.098 1.00 . A A . 204 THR H    1 1 
        7 11424 1 1  31 THR HA   H 42.053   1.335 -34.000 1.00 . A A . 204 THR HA   1 1 
        7 11425 1 1  31 THR HB   H 43.890   2.944 -34.139 1.00 . A A . 204 THR HB   1 1 
        7 11426 1 1  31 THR HG1  H 43.399   5.075 -34.802 1.00 . A A . 204 THR HG1  1 1 
        7 11427 1 1  31 THR HG21 H 43.111   1.871 -36.255 1.00 . A A . 204 THR HG21 1 1 
        7 11428 1 1  31 THR HG22 H 42.064   3.280 -36.558 1.00 . A A . 204 THR HG22 1 1 
        7 11429 1 1  31 THR HG23 H 43.826   3.477 -36.516 1.00 . A A . 204 THR HG23 1 1 
        7 11430 1 1  31 THR N    N 40.530   2.694 -34.470 1.00 . A A . 204 THR N    1 1 
        7 11431 1 1  31 THR O    O 40.833   3.249 -31.874 1.00 . A A . 204 THR O    1 1 
        7 11432 1 1  31 THR OG1  O 42.699   4.583 -34.366 1.00 . A A . 204 THR OG1  1 1 
        7 11433 1 1  32 THR C    C 42.994   4.232 -30.027 1.00 . A A . 205 THR C    1 1 
        7 11434 1 1  32 THR CA   C 43.072   2.731 -30.291 1.00 . A A . 205 THR CA   1 1 
        7 11435 1 1  32 THR CB   C 44.422   2.207 -29.800 1.00 . A A . 205 THR CB   1 1 
        7 11436 1 1  32 THR CG2  C 44.463   0.683 -29.859 1.00 . A A . 205 THR CG2  1 1 
        7 11437 1 1  32 THR H    H 43.706   1.998 -32.183 1.00 . A A . 205 THR H    1 1 
        7 11438 1 1  32 THR HA   H 42.271   2.239 -29.739 1.00 . A A . 205 THR HA   1 1 
        7 11439 1 1  32 THR HB   H 44.585   2.533 -28.772 1.00 . A A . 205 THR HB   1 1 
        7 11440 1 1  32 THR HG1  H 46.273   2.293 -30.382 1.00 . A A . 205 THR HG1  1 1 
        7 11441 1 1  32 THR HG21 H 43.639   0.275 -29.274 1.00 . A A . 205 THR HG21 1 1 
        7 11442 1 1  32 THR HG22 H 44.390   0.349 -30.894 1.00 . A A . 205 THR HG22 1 1 
        7 11443 1 1  32 THR HG23 H 45.405   0.334 -29.435 1.00 . A A . 205 THR HG23 1 1 
        7 11444 1 1  32 THR N    N 42.929   2.437 -31.713 1.00 . A A . 205 THR N    1 1 
        7 11445 1 1  32 THR O    O 42.625   4.640 -28.928 1.00 . A A . 205 THR O    1 1 
        7 11446 1 1  32 THR OG1  O 45.445   2.713 -30.629 1.00 . A A . 205 THR OG1  1 1 
        7 11447 1 1  33 ASP C    C 41.867   7.039 -31.076 1.00 . A A . 206 ASP C    1 1 
        7 11448 1 1  33 ASP CA   C 43.289   6.505 -30.892 1.00 . A A . 206 ASP CA   1 1 
        7 11449 1 1  33 ASP CB   C 44.242   7.116 -31.918 1.00 . A A . 206 ASP CB   1 1 
        7 11450 1 1  33 ASP CG   C 44.337   8.631 -31.763 1.00 . A A . 206 ASP CG   1 1 
        7 11451 1 1  33 ASP H    H 43.645   4.665 -31.901 1.00 . A A . 206 ASP H    1 1 
        7 11452 1 1  33 ASP HA   H 43.634   6.774 -29.894 1.00 . A A . 206 ASP HA   1 1 
        7 11453 1 1  33 ASP HB2  H 45.235   6.687 -31.780 1.00 . A A . 206 ASP HB2  1 1 
        7 11454 1 1  33 ASP HB3  H 43.892   6.872 -32.922 1.00 . A A . 206 ASP HB3  1 1 
        7 11455 1 1  33 ASP N    N 43.335   5.057 -31.024 1.00 . A A . 206 ASP N    1 1 
        7 11456 1 1  33 ASP O    O 41.567   8.148 -30.635 1.00 . A A . 206 ASP O    1 1 
        7 11457 1 1  33 ASP OD1  O 44.862   9.070 -30.714 1.00 . A A . 206 ASP OD1  1 1 
        7 11458 1 1  33 ASP OD2  O 43.884   9.339 -32.690 1.00 . A A . 206 ASP OD2  1 1 
        7 11459 1 1  34 VAL C    C 38.732   6.188 -30.784 1.00 . A A . 207 VAL C    1 1 
        7 11460 1 1  34 VAL CA   C 39.603   6.665 -31.942 1.00 . A A . 207 VAL CA   1 1 
        7 11461 1 1  34 VAL CB   C 39.111   6.094 -33.277 1.00 . A A . 207 VAL CB   1 1 
        7 11462 1 1  34 VAL CG1  C 37.646   6.449 -33.518 1.00 . A A . 207 VAL CG1  1 1 
        7 11463 1 1  34 VAL CG2  C 39.929   6.658 -34.438 1.00 . A A . 207 VAL CG2  1 1 
        7 11464 1 1  34 VAL H    H 41.284   5.363 -32.072 1.00 . A A . 207 VAL H    1 1 
        7 11465 1 1  34 VAL HA   H 39.547   7.752 -31.993 1.00 . A A . 207 VAL HA   1 1 
        7 11466 1 1  34 VAL HB   H 39.215   5.009 -33.265 1.00 . A A . 207 VAL HB   1 1 
        7 11467 1 1  34 VAL HG11 H 37.023   5.985 -32.753 1.00 . A A . 207 VAL HG11 1 1 
        7 11468 1 1  34 VAL HG12 H 37.519   7.531 -33.483 1.00 . A A . 207 VAL HG12 1 1 
        7 11469 1 1  34 VAL HG13 H 37.338   6.081 -34.497 1.00 . A A . 207 VAL HG13 1 1 
        7 11470 1 1  34 VAL HG21 H 40.982   6.407 -34.304 1.00 . A A . 207 VAL HG21 1 1 
        7 11471 1 1  34 VAL HG22 H 39.578   6.231 -35.377 1.00 . A A . 207 VAL HG22 1 1 
        7 11472 1 1  34 VAL HG23 H 39.824   7.742 -34.471 1.00 . A A . 207 VAL HG23 1 1 
        7 11473 1 1  34 VAL N    N 40.987   6.263 -31.721 1.00 . A A . 207 VAL N    1 1 
        7 11474 1 1  34 VAL O    O 37.817   6.893 -30.359 1.00 . A A . 207 VAL O    1 1 
        7 11475 1 1  35 LEU C    C 38.622   5.101 -27.845 1.00 . A A . 208 LEU C    1 1 
        7 11476 1 1  35 LEU CA   C 38.228   4.447 -29.167 1.00 . A A . 208 LEU CA   1 1 
        7 11477 1 1  35 LEU CB   C 38.411   2.929 -29.113 1.00 . A A . 208 LEU CB   1 1 
        7 11478 1 1  35 LEU CD1  C 38.108   0.734 -30.242 1.00 . A A . 208 LEU CD1  1 1 
        7 11479 1 1  35 LEU CD2  C 36.368   2.479 -30.536 1.00 . A A . 208 LEU CD2  1 1 
        7 11480 1 1  35 LEU CG   C 37.869   2.235 -30.368 1.00 . A A . 208 LEU CG   1 1 
        7 11481 1 1  35 LEU H    H 39.772   4.444 -30.635 1.00 . A A . 208 LEU H    1 1 
        7 11482 1 1  35 LEU HA   H 37.174   4.667 -29.340 1.00 . A A . 208 LEU HA   1 1 
        7 11483 1 1  35 LEU HB2  H 39.472   2.706 -29.011 1.00 . A A . 208 LEU HB2  1 1 
        7 11484 1 1  35 LEU HB3  H 37.886   2.542 -28.240 1.00 . A A . 208 LEU HB3  1 1 
        7 11485 1 1  35 LEU HD11 H 37.732   0.230 -31.132 1.00 . A A . 208 LEU HD11 1 1 
        7 11486 1 1  35 LEU HD12 H 39.176   0.540 -30.141 1.00 . A A . 208 LEU HD12 1 1 
        7 11487 1 1  35 LEU HD13 H 37.587   0.356 -29.362 1.00 . A A . 208 LEU HD13 1 1 
        7 11488 1 1  35 LEU HD21 H 35.844   2.169 -29.632 1.00 . A A . 208 LEU HD21 1 1 
        7 11489 1 1  35 LEU HD22 H 36.180   3.535 -30.724 1.00 . A A . 208 LEU HD22 1 1 
        7 11490 1 1  35 LEU HD23 H 35.996   1.902 -31.383 1.00 . A A . 208 LEU HD23 1 1 
        7 11491 1 1  35 LEU HG   H 38.392   2.606 -31.249 1.00 . A A . 208 LEU HG   1 1 
        7 11492 1 1  35 LEU N    N 39.010   4.992 -30.263 1.00 . A A . 208 LEU N    1 1 
        7 11493 1 1  35 LEU O    O 37.833   5.100 -26.903 1.00 . A A . 208 LEU O    1 1 
        7 11494 1 1  36 TYR C    C 39.651   7.736 -26.461 1.00 . A A . 209 TYR C    1 1 
        7 11495 1 1  36 TYR CA   C 40.259   6.341 -26.548 1.00 . A A . 209 TYR CA   1 1 
        7 11496 1 1  36 TYR CB   C 41.785   6.417 -26.507 1.00 . A A . 209 TYR CB   1 1 
        7 11497 1 1  36 TYR CD1  C 42.489   6.392 -24.083 1.00 . A A . 209 TYR CD1  1 1 
        7 11498 1 1  36 TYR CD2  C 42.647   8.477 -25.322 1.00 . A A . 209 TYR CD2  1 1 
        7 11499 1 1  36 TYR CE1  C 42.997   7.027 -22.940 1.00 . A A . 209 TYR CE1  1 1 
        7 11500 1 1  36 TYR CE2  C 43.150   9.121 -24.182 1.00 . A A . 209 TYR CE2  1 1 
        7 11501 1 1  36 TYR CG   C 42.321   7.113 -25.273 1.00 . A A . 209 TYR CG   1 1 
        7 11502 1 1  36 TYR CZ   C 43.328   8.396 -22.986 1.00 . A A . 209 TYR CZ   1 1 
        7 11503 1 1  36 TYR H    H 40.468   5.623 -28.545 1.00 . A A . 209 TYR H    1 1 
        7 11504 1 1  36 TYR HA   H 39.920   5.768 -25.685 1.00 . A A . 209 TYR HA   1 1 
        7 11505 1 1  36 TYR HB2  H 42.189   5.406 -26.538 1.00 . A A . 209 TYR HB2  1 1 
        7 11506 1 1  36 TYR HB3  H 42.136   6.951 -27.390 1.00 . A A . 209 TYR HB3  1 1 
        7 11507 1 1  36 TYR HD1  H 42.234   5.344 -24.045 1.00 . A A . 209 TYR HD1  1 1 
        7 11508 1 1  36 TYR HD2  H 42.512   9.034 -26.238 1.00 . A A . 209 TYR HD2  1 1 
        7 11509 1 1  36 TYR HE1  H 43.137   6.472 -22.025 1.00 . A A . 209 TYR HE1  1 1 
        7 11510 1 1  36 TYR HE2  H 43.401  10.172 -24.221 1.00 . A A . 209 TYR HE2  1 1 
        7 11511 1 1  36 TYR HH   H 44.009   9.943 -22.020 1.00 . A A . 209 TYR HH   1 1 
        7 11512 1 1  36 TYR N    N 39.832   5.664 -27.761 1.00 . A A . 209 TYR N    1 1 
        7 11513 1 1  36 TYR O    O 39.313   8.189 -25.370 1.00 . A A . 209 TYR O    1 1 
        7 11514 1 1  36 TYR OH   O 43.819   9.014 -21.874 1.00 . A A . 209 TYR OH   1 1 
        7 11515 1 1  37 THR C    C 37.464   9.803 -27.375 1.00 . A A . 210 THR C    1 1 
        7 11516 1 1  37 THR CA   C 38.981   9.791 -27.569 1.00 . A A . 210 THR CA   1 1 
        7 11517 1 1  37 THR CB   C 39.426  10.556 -28.822 1.00 . A A . 210 THR CB   1 1 
        7 11518 1 1  37 THR CG2  C 38.754  10.033 -30.088 1.00 . A A . 210 THR CG2  1 1 
        7 11519 1 1  37 THR H    H 39.761   8.023 -28.480 1.00 . A A . 210 THR H    1 1 
        7 11520 1 1  37 THR HA   H 39.421  10.297 -26.711 1.00 . A A . 210 THR HA   1 1 
        7 11521 1 1  37 THR HB   H 40.505  10.455 -28.928 1.00 . A A . 210 THR HB   1 1 
        7 11522 1 1  37 THR HG1  H 39.604  12.272 -27.932 1.00 . A A . 210 THR HG1  1 1 
        7 11523 1 1  37 THR HG21 H 39.107  10.606 -30.946 1.00 . A A . 210 THR HG21 1 1 
        7 11524 1 1  37 THR HG22 H 39.016   8.985 -30.231 1.00 . A A . 210 THR HG22 1 1 
        7 11525 1 1  37 THR HG23 H 37.672  10.137 -30.006 1.00 . A A . 210 THR HG23 1 1 
        7 11526 1 1  37 THR N    N 39.503   8.431 -27.593 1.00 . A A . 210 THR N    1 1 
        7 11527 1 1  37 THR O    O 36.904  10.834 -27.008 1.00 . A A . 210 THR O    1 1 
        7 11528 1 1  37 THR OG1  O 39.113  11.924 -28.680 1.00 . A A . 210 THR OG1  1 1 
        7 11529 1 1  38 ILE C    C 35.085   7.939 -25.962 1.00 . A A . 211 ILE C    1 1 
        7 11530 1 1  38 ILE CA   C 35.359   8.567 -27.331 1.00 . A A . 211 ILE CA   1 1 
        7 11531 1 1  38 ILE CB   C 34.618   7.861 -28.477 1.00 . A A . 211 ILE CB   1 1 
        7 11532 1 1  38 ILE CD1  C 34.252   5.442 -27.821 1.00 . A A . 211 ILE CD1  1 1 
        7 11533 1 1  38 ILE CG1  C 35.055   6.407 -28.694 1.00 . A A . 211 ILE CG1  1 1 
        7 11534 1 1  38 ILE CG2  C 34.854   8.640 -29.772 1.00 . A A . 211 ILE CG2  1 1 
        7 11535 1 1  38 ILE H    H 37.269   7.865 -27.988 1.00 . A A . 211 ILE H    1 1 
        7 11536 1 1  38 ILE HA   H 34.960   9.580 -27.286 1.00 . A A . 211 ILE HA   1 1 
        7 11537 1 1  38 ILE HB   H 33.549   7.879 -28.269 1.00 . A A . 211 ILE HB   1 1 
        7 11538 1 1  38 ILE HD11 H 34.587   4.421 -28.007 1.00 . A A . 211 ILE HD11 1 1 
        7 11539 1 1  38 ILE HD12 H 34.397   5.679 -26.767 1.00 . A A . 211 ILE HD12 1 1 
        7 11540 1 1  38 ILE HD13 H 33.194   5.522 -28.066 1.00 . A A . 211 ILE HD13 1 1 
        7 11541 1 1  38 ILE HG12 H 34.886   6.135 -29.737 1.00 . A A . 211 ILE HG12 1 1 
        7 11542 1 1  38 ILE HG13 H 36.117   6.304 -28.473 1.00 . A A . 211 ILE HG13 1 1 
        7 11543 1 1  38 ILE HG21 H 35.906   8.589 -30.053 1.00 . A A . 211 ILE HG21 1 1 
        7 11544 1 1  38 ILE HG22 H 34.252   8.207 -30.571 1.00 . A A . 211 ILE HG22 1 1 
        7 11545 1 1  38 ILE HG23 H 34.565   9.681 -29.630 1.00 . A A . 211 ILE HG23 1 1 
        7 11546 1 1  38 ILE N    N 36.790   8.668 -27.608 1.00 . A A . 211 ILE N    1 1 
        7 11547 1 1  38 ILE O    O 33.978   8.083 -25.447 1.00 . A A . 211 ILE O    1 1 
        7 11548 1 1  39 CYS C    C 36.437   7.597 -22.936 1.00 . A A . 212 CYS C    1 1 
        7 11549 1 1  39 CYS CA   C 35.890   6.678 -24.025 1.00 . A A . 212 CYS CA   1 1 
        7 11550 1 1  39 CYS CB   C 36.573   5.311 -23.948 1.00 . A A . 212 CYS CB   1 1 
        7 11551 1 1  39 CYS H    H 36.949   7.115 -25.823 1.00 . A A . 212 CYS H    1 1 
        7 11552 1 1  39 CYS HA   H 34.827   6.533 -23.832 1.00 . A A . 212 CYS HA   1 1 
        7 11553 1 1  39 CYS HB2  H 37.599   5.389 -24.309 1.00 . A A . 212 CYS HB2  1 1 
        7 11554 1 1  39 CYS HB3  H 36.581   4.980 -22.909 1.00 . A A . 212 CYS HB3  1 1 
        7 11555 1 1  39 CYS HG   H 35.951   4.647 -26.121 1.00 . A A . 212 CYS HG   1 1 
        7 11556 1 1  39 CYS N    N 36.064   7.250 -25.357 1.00 . A A . 212 CYS N    1 1 
        7 11557 1 1  39 CYS O    O 35.981   7.526 -21.796 1.00 . A A . 212 CYS O    1 1 
        7 11558 1 1  39 CYS SG   S 35.667   4.097 -24.938 1.00 . A A . 212 CYS SG   1 1 
        7 11559 1 1  40 ASN C    C 37.017  10.321 -21.640 1.00 . A A . 213 ASN C    1 1 
        7 11560 1 1  40 ASN CA   C 38.014   9.362 -22.302 1.00 . A A . 213 ASN CA   1 1 
        7 11561 1 1  40 ASN CB   C 39.135  10.143 -22.993 1.00 . A A . 213 ASN CB   1 1 
        7 11562 1 1  40 ASN CG   C 39.844  11.071 -22.021 1.00 . A A . 213 ASN CG   1 1 
        7 11563 1 1  40 ASN H    H 37.738   8.493 -24.220 1.00 . A A . 213 ASN H    1 1 
        7 11564 1 1  40 ASN HA   H 38.463   8.756 -21.515 1.00 . A A . 213 ASN HA   1 1 
        7 11565 1 1  40 ASN HB2  H 39.864   9.438 -23.393 1.00 . A A . 213 ASN HB2  1 1 
        7 11566 1 1  40 ASN HB3  H 38.722  10.731 -23.813 1.00 . A A . 213 ASN HB3  1 1 
        7 11567 1 1  40 ASN HD21 H 40.850   9.509 -21.212 1.00 . A A . 213 ASN HD21 1 1 
        7 11568 1 1  40 ASN HD22 H 41.197  11.080 -20.509 1.00 . A A . 213 ASN HD22 1 1 
        7 11569 1 1  40 ASN N    N 37.403   8.460 -23.267 1.00 . A A . 213 ASN N    1 1 
        7 11570 1 1  40 ASN ND2  N 40.701  10.507 -21.177 1.00 . A A . 213 ASN ND2  1 1 
        7 11571 1 1  40 ASN O    O 37.115  10.523 -20.431 1.00 . A A . 213 ASN O    1 1 
        7 11572 1 1  40 ASN OD1  O 39.625  12.279 -22.027 1.00 . A A . 213 ASN OD1  1 1 
        7 11573 1 1  41 PRO C    C 34.082  11.090 -20.886 1.00 . A A . 214 PRO C    1 1 
        7 11574 1 1  41 PRO CA   C 35.093  11.829 -21.763 1.00 . A A . 214 PRO CA   1 1 
        7 11575 1 1  41 PRO CB   C 34.414  12.531 -22.937 1.00 . A A . 214 PRO CB   1 1 
        7 11576 1 1  41 PRO CD   C 35.831  10.824 -23.797 1.00 . A A . 214 PRO CD   1 1 
        7 11577 1 1  41 PRO CG   C 34.479  11.485 -24.045 1.00 . A A . 214 PRO CG   1 1 
        7 11578 1 1  41 PRO HA   H 35.612  12.570 -21.153 1.00 . A A . 214 PRO HA   1 1 
        7 11579 1 1  41 PRO HB2  H 33.387  12.815 -22.708 1.00 . A A . 214 PRO HB2  1 1 
        7 11580 1 1  41 PRO HB3  H 34.998  13.403 -23.229 1.00 . A A . 214 PRO HB3  1 1 
        7 11581 1 1  41 PRO HD2  H 35.789   9.789 -24.135 1.00 . A A . 214 PRO HD2  1 1 
        7 11582 1 1  41 PRO HD3  H 36.613  11.369 -24.327 1.00 . A A . 214 PRO HD3  1 1 
        7 11583 1 1  41 PRO HG2  H 33.682  10.754 -23.907 1.00 . A A . 214 PRO HG2  1 1 
        7 11584 1 1  41 PRO HG3  H 34.425  11.938 -25.034 1.00 . A A . 214 PRO HG3  1 1 
        7 11585 1 1  41 PRO N    N 36.060  10.924 -22.365 1.00 . A A . 214 PRO N    1 1 
        7 11586 1 1  41 PRO O    O 33.251  11.731 -20.245 1.00 . A A . 214 PRO O    1 1 
        7 11587 1 1  42 CYS C    C 33.973   8.352 -18.824 1.00 . A A . 215 CYS C    1 1 
        7 11588 1 1  42 CYS CA   C 33.239   8.952 -20.026 1.00 . A A . 215 CYS CA   1 1 
        7 11589 1 1  42 CYS CB   C 32.594   7.866 -20.884 1.00 . A A . 215 CYS CB   1 1 
        7 11590 1 1  42 CYS H    H 34.823   9.264 -21.404 1.00 . A A . 215 CYS H    1 1 
        7 11591 1 1  42 CYS HA   H 32.444   9.593 -19.644 1.00 . A A . 215 CYS HA   1 1 
        7 11592 1 1  42 CYS HB2  H 33.370   7.250 -21.341 1.00 . A A . 215 CYS HB2  1 1 
        7 11593 1 1  42 CYS HB3  H 31.959   7.239 -20.258 1.00 . A A . 215 CYS HB3  1 1 
        7 11594 1 1  42 CYS HG   H 32.584   9.297 -22.771 1.00 . A A . 215 CYS HG   1 1 
        7 11595 1 1  42 CYS N    N 34.135   9.753 -20.848 1.00 . A A . 215 CYS N    1 1 
        7 11596 1 1  42 CYS O    O 33.330   7.833 -17.912 1.00 . A A . 215 CYS O    1 1 
        7 11597 1 1  42 CYS SG   S 31.584   8.637 -22.177 1.00 . A A . 215 CYS SG   1 1 
        7 11598 1 1  43 GLY C    C 37.556   7.666 -18.116 1.00 . A A . 216 GLY C    1 1 
        7 11599 1 1  43 GLY CA   C 36.110   7.932 -17.701 1.00 . A A . 216 GLY CA   1 1 
        7 11600 1 1  43 GLY H    H 35.794   8.828 -19.599 1.00 . A A . 216 GLY H    1 1 
        7 11601 1 1  43 GLY HA2  H 36.099   8.678 -16.906 1.00 . A A . 216 GLY HA2  1 1 
        7 11602 1 1  43 GLY HA3  H 35.680   7.006 -17.316 1.00 . A A . 216 GLY HA3  1 1 
        7 11603 1 1  43 GLY N    N 35.308   8.421 -18.812 1.00 . A A . 216 GLY N    1 1 
        7 11604 1 1  43 GLY O    O 37.861   7.601 -19.309 1.00 . A A . 216 GLY O    1 1 
        7 11605 1 1  44 PRO C    C 40.046   5.811 -17.894 1.00 . A A . 217 PRO C    1 1 
        7 11606 1 1  44 PRO CA   C 39.861   7.230 -17.368 1.00 . A A . 217 PRO CA   1 1 
        7 11607 1 1  44 PRO CB   C 40.529   7.411 -16.005 1.00 . A A . 217 PRO CB   1 1 
        7 11608 1 1  44 PRO CD   C 38.171   7.609 -15.720 1.00 . A A . 217 PRO CD   1 1 
        7 11609 1 1  44 PRO CG   C 39.413   7.062 -15.022 1.00 . A A . 217 PRO CG   1 1 
        7 11610 1 1  44 PRO HA   H 40.282   7.941 -18.078 1.00 . A A . 217 PRO HA   1 1 
        7 11611 1 1  44 PRO HB2  H 41.394   6.758 -15.883 1.00 . A A . 217 PRO HB2  1 1 
        7 11612 1 1  44 PRO HB3  H 40.814   8.456 -15.877 1.00 . A A . 217 PRO HB3  1 1 
        7 11613 1 1  44 PRO HD2  H 37.290   7.025 -15.453 1.00 . A A . 217 PRO HD2  1 1 
        7 11614 1 1  44 PRO HD3  H 38.030   8.655 -15.450 1.00 . A A . 217 PRO HD3  1 1 
        7 11615 1 1  44 PRO HG2  H 39.328   5.979 -14.931 1.00 . A A . 217 PRO HG2  1 1 
        7 11616 1 1  44 PRO HG3  H 39.568   7.527 -14.049 1.00 . A A . 217 PRO HG3  1 1 
        7 11617 1 1  44 PRO N    N 38.456   7.512 -17.138 1.00 . A A . 217 PRO N    1 1 
        7 11618 1 1  44 PRO O    O 39.776   4.833 -17.197 1.00 . A A . 217 PRO O    1 1 
        7 11619 1 1  45 VAL C    C 42.221   3.999 -19.419 1.00 . A A . 218 VAL C    1 1 
        7 11620 1 1  45 VAL CA   C 40.800   4.426 -19.773 1.00 . A A . 218 VAL CA   1 1 
        7 11621 1 1  45 VAL CB   C 40.595   4.547 -21.284 1.00 . A A . 218 VAL CB   1 1 
        7 11622 1 1  45 VAL CG1  C 41.050   3.287 -22.021 1.00 . A A . 218 VAL CG1  1 1 
        7 11623 1 1  45 VAL CG2  C 39.116   4.768 -21.589 1.00 . A A . 218 VAL CG2  1 1 
        7 11624 1 1  45 VAL H    H 40.682   6.545 -19.674 1.00 . A A . 218 VAL H    1 1 
        7 11625 1 1  45 VAL HA   H 40.109   3.674 -19.392 1.00 . A A . 218 VAL HA   1 1 
        7 11626 1 1  45 VAL HB   H 41.162   5.401 -21.658 1.00 . A A . 218 VAL HB   1 1 
        7 11627 1 1  45 VAL HG11 H 40.806   3.381 -23.079 1.00 . A A . 218 VAL HG11 1 1 
        7 11628 1 1  45 VAL HG12 H 42.128   3.164 -21.918 1.00 . A A . 218 VAL HG12 1 1 
        7 11629 1 1  45 VAL HG13 H 40.541   2.414 -21.611 1.00 . A A . 218 VAL HG13 1 1 
        7 11630 1 1  45 VAL HG21 H 38.765   5.672 -21.091 1.00 . A A . 218 VAL HG21 1 1 
        7 11631 1 1  45 VAL HG22 H 38.981   4.875 -22.665 1.00 . A A . 218 VAL HG22 1 1 
        7 11632 1 1  45 VAL HG23 H 38.541   3.912 -21.237 1.00 . A A . 218 VAL HG23 1 1 
        7 11633 1 1  45 VAL N    N 40.513   5.705 -19.140 1.00 . A A . 218 VAL N    1 1 
        7 11634 1 1  45 VAL O    O 43.084   4.844 -19.189 1.00 . A A . 218 VAL O    1 1 
        7 11635 1 1  46 GLN C    C 44.367   1.425 -20.271 1.00 . A A . 219 GLN C    1 1 
        7 11636 1 1  46 GLN CA   C 43.774   2.133 -19.057 1.00 . A A . 219 GLN CA   1 1 
        7 11637 1 1  46 GLN CB   C 43.638   1.159 -17.883 1.00 . A A . 219 GLN CB   1 1 
        7 11638 1 1  46 GLN CD   C 44.057   2.845 -16.028 1.00 . A A . 219 GLN CD   1 1 
        7 11639 1 1  46 GLN CG   C 43.085   1.835 -16.624 1.00 . A A . 219 GLN CG   1 1 
        7 11640 1 1  46 GLN H    H 41.716   2.041 -19.572 1.00 . A A . 219 GLN H    1 1 
        7 11641 1 1  46 GLN HA   H 44.454   2.935 -18.772 1.00 . A A . 219 GLN HA   1 1 
        7 11642 1 1  46 GLN HB2  H 42.966   0.351 -18.173 1.00 . A A . 219 GLN HB2  1 1 
        7 11643 1 1  46 GLN HB3  H 44.616   0.734 -17.654 1.00 . A A . 219 GLN HB3  1 1 
        7 11644 1 1  46 GLN HE21 H 43.400   4.323 -17.271 1.00 . A A . 219 GLN HE21 1 1 
        7 11645 1 1  46 GLN HE22 H 44.648   4.787 -16.139 1.00 . A A . 219 GLN HE22 1 1 
        7 11646 1 1  46 GLN HG2  H 42.150   2.338 -16.871 1.00 . A A . 219 GLN HG2  1 1 
        7 11647 1 1  46 GLN HG3  H 42.881   1.068 -15.877 1.00 . A A . 219 GLN HG3  1 1 
        7 11648 1 1  46 GLN N    N 42.467   2.688 -19.377 1.00 . A A . 219 GLN N    1 1 
        7 11649 1 1  46 GLN NE2  N 44.030   4.083 -16.518 1.00 . A A . 219 GLN NE2  1 1 
        7 11650 1 1  46 GLN O    O 45.579   1.490 -20.473 1.00 . A A . 219 GLN O    1 1 
        7 11651 1 1  46 GLN OE1  O 44.829   2.516 -15.132 1.00 . A A . 219 GLN OE1  1 1 
        7 11652 1 1  47 ARG C    C 42.854  -0.250 -23.240 1.00 . A A . 220 ARG C    1 1 
        7 11653 1 1  47 ARG CA   C 44.004   0.104 -22.300 1.00 . A A . 220 ARG CA   1 1 
        7 11654 1 1  47 ARG CB   C 44.813  -1.151 -21.963 1.00 . A A . 220 ARG CB   1 1 
        7 11655 1 1  47 ARG CD   C 44.912  -3.366 -20.772 1.00 . A A . 220 ARG CD   1 1 
        7 11656 1 1  47 ARG CG   C 44.105  -2.079 -20.972 1.00 . A A . 220 ARG CG   1 1 
        7 11657 1 1  47 ARG CZ   C 46.865  -2.789 -19.341 1.00 . A A . 220 ARG CZ   1 1 
        7 11658 1 1  47 ARG H    H 42.552   0.700 -20.850 1.00 . A A . 220 ARG H    1 1 
        7 11659 1 1  47 ARG HA   H 44.658   0.795 -22.832 1.00 . A A . 220 ARG HA   1 1 
        7 11660 1 1  47 ARG HB2  H 45.017  -1.698 -22.883 1.00 . A A . 220 ARG HB2  1 1 
        7 11661 1 1  47 ARG HB3  H 45.760  -0.838 -21.523 1.00 . A A . 220 ARG HB3  1 1 
        7 11662 1 1  47 ARG HD2  H 44.495  -3.922 -19.933 1.00 . A A . 220 ARG HD2  1 1 
        7 11663 1 1  47 ARG HD3  H 44.820  -3.983 -21.667 1.00 . A A . 220 ARG HD3  1 1 
        7 11664 1 1  47 ARG HE   H 46.955  -3.122 -21.325 1.00 . A A . 220 ARG HE   1 1 
        7 11665 1 1  47 ARG HG2  H 44.008  -1.568 -20.014 1.00 . A A . 220 ARG HG2  1 1 
        7 11666 1 1  47 ARG HG3  H 43.116  -2.335 -21.351 1.00 . A A . 220 ARG HG3  1 1 
        7 11667 1 1  47 ARG HH11 H 45.119  -2.904 -18.299 1.00 . A A . 220 ARG HH11 1 1 
        7 11668 1 1  47 ARG HH12 H 46.532  -2.509 -17.354 1.00 . A A . 220 ARG HH12 1 1 
        7 11669 1 1  47 ARG HH21 H 48.758  -2.576 -20.070 1.00 . A A . 220 ARG HH21 1 1 
        7 11670 1 1  47 ARG HH22 H 48.579  -2.325 -18.351 1.00 . A A . 220 ARG HH22 1 1 
        7 11671 1 1  47 ARG N    N 43.535   0.755 -21.079 1.00 . A A . 220 ARG N    1 1 
        7 11672 1 1  47 ARG NE   N 46.335  -3.087 -20.529 1.00 . A A . 220 ARG NE   1 1 
        7 11673 1 1  47 ARG NH1  N 46.112  -2.728 -18.246 1.00 . A A . 220 ARG NH1  1 1 
        7 11674 1 1  47 ARG NH2  N 48.171  -2.545 -19.249 1.00 . A A . 220 ARG NH2  1 1 
        7 11675 1 1  47 ARG O    O 41.704  -0.335 -22.815 1.00 . A A . 220 ARG O    1 1 
        7 11676 1 1  48 ILE C    C 42.872  -1.744 -26.574 1.00 . A A . 221 ILE C    1 1 
        7 11677 1 1  48 ILE CA   C 42.234  -0.776 -25.575 1.00 . A A . 221 ILE CA   1 1 
        7 11678 1 1  48 ILE CB   C 41.809   0.507 -26.307 1.00 . A A . 221 ILE CB   1 1 
        7 11679 1 1  48 ILE CD1  C 40.691   2.774 -26.013 1.00 . A A . 221 ILE CD1  1 1 
        7 11680 1 1  48 ILE CG1  C 41.194   1.507 -25.320 1.00 . A A . 221 ILE CG1  1 1 
        7 11681 1 1  48 ILE CG2  C 40.813   0.187 -27.427 1.00 . A A . 221 ILE CG2  1 1 
        7 11682 1 1  48 ILE H    H 44.158  -0.379 -24.782 1.00 . A A . 221 ILE H    1 1 
        7 11683 1 1  48 ILE HA   H 41.353  -1.248 -25.138 1.00 . A A . 221 ILE HA   1 1 
        7 11684 1 1  48 ILE HB   H 42.694   0.960 -26.753 1.00 . A A . 221 ILE HB   1 1 
        7 11685 1 1  48 ILE HD11 H 41.481   3.189 -26.639 1.00 . A A . 221 ILE HD11 1 1 
        7 11686 1 1  48 ILE HD12 H 39.817   2.543 -26.622 1.00 . A A . 221 ILE HD12 1 1 
        7 11687 1 1  48 ILE HD13 H 40.403   3.509 -25.262 1.00 . A A . 221 ILE HD13 1 1 
        7 11688 1 1  48 ILE HG12 H 40.362   1.032 -24.799 1.00 . A A . 221 ILE HG12 1 1 
        7 11689 1 1  48 ILE HG13 H 41.950   1.796 -24.589 1.00 . A A . 221 ILE HG13 1 1 
        7 11690 1 1  48 ILE HG21 H 41.256  -0.511 -28.137 1.00 . A A . 221 ILE HG21 1 1 
        7 11691 1 1  48 ILE HG22 H 39.907  -0.249 -27.004 1.00 . A A . 221 ILE HG22 1 1 
        7 11692 1 1  48 ILE HG23 H 40.560   1.095 -27.974 1.00 . A A . 221 ILE HG23 1 1 
        7 11693 1 1  48 ILE N    N 43.186  -0.453 -24.519 1.00 . A A . 221 ILE N    1 1 
        7 11694 1 1  48 ILE O    O 44.073  -1.665 -26.832 1.00 . A A . 221 ILE O    1 1 
        7 11695 1 1  49 VAL C    C 41.390  -3.660 -29.249 1.00 . A A . 222 VAL C    1 1 
        7 11696 1 1  49 VAL CA   C 42.495  -3.552 -28.201 1.00 . A A . 222 VAL CA   1 1 
        7 11697 1 1  49 VAL CB   C 42.880  -4.934 -27.653 1.00 . A A . 222 VAL CB   1 1 
        7 11698 1 1  49 VAL CG1  C 44.047  -4.818 -26.673 1.00 . A A . 222 VAL CG1  1 1 
        7 11699 1 1  49 VAL CG2  C 41.719  -5.617 -26.935 1.00 . A A . 222 VAL CG2  1 1 
        7 11700 1 1  49 VAL H    H 41.109  -2.713 -26.825 1.00 . A A . 222 VAL H    1 1 
        7 11701 1 1  49 VAL HA   H 43.372  -3.128 -28.690 1.00 . A A . 222 VAL HA   1 1 
        7 11702 1 1  49 VAL HB   H 43.194  -5.565 -28.483 1.00 . A A . 222 VAL HB   1 1 
        7 11703 1 1  49 VAL HG11 H 43.746  -4.244 -25.797 1.00 . A A . 222 VAL HG11 1 1 
        7 11704 1 1  49 VAL HG12 H 44.362  -5.813 -26.358 1.00 . A A . 222 VAL HG12 1 1 
        7 11705 1 1  49 VAL HG13 H 44.880  -4.316 -27.166 1.00 . A A . 222 VAL HG13 1 1 
        7 11706 1 1  49 VAL HG21 H 40.882  -5.748 -27.622 1.00 . A A . 222 VAL HG21 1 1 
        7 11707 1 1  49 VAL HG22 H 42.041  -6.595 -26.576 1.00 . A A . 222 VAL HG22 1 1 
        7 11708 1 1  49 VAL HG23 H 41.405  -5.010 -26.085 1.00 . A A . 222 VAL HG23 1 1 
        7 11709 1 1  49 VAL N    N 42.067  -2.651 -27.134 1.00 . A A . 222 VAL N    1 1 
        7 11710 1 1  49 VAL O    O 40.213  -3.525 -28.921 1.00 . A A . 222 VAL O    1 1 
        7 11711 1 1  50 ILE C    C 40.975  -5.247 -32.406 1.00 . A A . 223 ILE C    1 1 
        7 11712 1 1  50 ILE CA   C 40.837  -3.939 -31.629 1.00 . A A . 223 ILE CA   1 1 
        7 11713 1 1  50 ILE CB   C 41.051  -2.724 -32.556 1.00 . A A . 223 ILE CB   1 1 
        7 11714 1 1  50 ILE CD1  C 41.801  -0.794 -31.085 1.00 . A A . 223 ILE CD1  1 1 
        7 11715 1 1  50 ILE CG1  C 40.648  -1.409 -31.876 1.00 . A A . 223 ILE CG1  1 1 
        7 11716 1 1  50 ILE CG2  C 40.214  -2.851 -33.835 1.00 . A A . 223 ILE CG2  1 1 
        7 11717 1 1  50 ILE H    H 42.748  -4.049 -30.708 1.00 . A A . 223 ILE H    1 1 
        7 11718 1 1  50 ILE HA   H 39.819  -3.891 -31.243 1.00 . A A . 223 ILE HA   1 1 
        7 11719 1 1  50 ILE HB   H 42.100  -2.668 -32.847 1.00 . A A . 223 ILE HB   1 1 
        7 11720 1 1  50 ILE HD11 H 42.115  -1.456 -30.278 1.00 . A A . 223 ILE HD11 1 1 
        7 11721 1 1  50 ILE HD12 H 42.638  -0.619 -31.760 1.00 . A A . 223 ILE HD12 1 1 
        7 11722 1 1  50 ILE HD13 H 41.479   0.155 -30.655 1.00 . A A . 223 ILE HD13 1 1 
        7 11723 1 1  50 ILE HG12 H 40.355  -0.687 -32.638 1.00 . A A . 223 ILE HG12 1 1 
        7 11724 1 1  50 ILE HG13 H 39.799  -1.582 -31.216 1.00 . A A . 223 ILE HG13 1 1 
        7 11725 1 1  50 ILE HG21 H 39.164  -2.989 -33.579 1.00 . A A . 223 ILE HG21 1 1 
        7 11726 1 1  50 ILE HG22 H 40.322  -1.949 -34.437 1.00 . A A . 223 ILE HG22 1 1 
        7 11727 1 1  50 ILE HG23 H 40.563  -3.694 -34.432 1.00 . A A . 223 ILE HG23 1 1 
        7 11728 1 1  50 ILE N    N 41.771  -3.899 -30.508 1.00 . A A . 223 ILE N    1 1 
        7 11729 1 1  50 ILE O    O 42.047  -5.850 -32.456 1.00 . A A . 223 ILE O    1 1 
        7 11730 1 1  51 PHE C    C 39.106  -6.333 -35.193 1.00 . A A . 224 PHE C    1 1 
        7 11731 1 1  51 PHE CA   C 39.802  -6.802 -33.918 1.00 . A A . 224 PHE CA   1 1 
        7 11732 1 1  51 PHE CB   C 39.052  -7.955 -33.253 1.00 . A A . 224 PHE CB   1 1 
        7 11733 1 1  51 PHE CD1  C 40.766  -9.202 -31.881 1.00 . A A . 224 PHE CD1  1 1 
        7 11734 1 1  51 PHE CD2  C 39.059  -7.914 -30.730 1.00 . A A . 224 PHE CD2  1 1 
        7 11735 1 1  51 PHE CE1  C 41.311  -9.581 -30.646 1.00 . A A . 224 PHE CE1  1 1 
        7 11736 1 1  51 PHE CE2  C 39.604  -8.294 -29.496 1.00 . A A . 224 PHE CE2  1 1 
        7 11737 1 1  51 PHE CG   C 39.640  -8.368 -31.923 1.00 . A A . 224 PHE CG   1 1 
        7 11738 1 1  51 PHE CZ   C 40.730  -9.128 -29.454 1.00 . A A . 224 PHE CZ   1 1 
        7 11739 1 1  51 PHE H    H 39.006  -5.161 -32.863 1.00 . A A . 224 PHE H    1 1 
        7 11740 1 1  51 PHE HA   H 40.812  -7.129 -34.162 1.00 . A A . 224 PHE HA   1 1 
        7 11741 1 1  51 PHE HB2  H 38.017  -7.651 -33.094 1.00 . A A . 224 PHE HB2  1 1 
        7 11742 1 1  51 PHE HB3  H 39.057  -8.815 -33.923 1.00 . A A . 224 PHE HB3  1 1 
        7 11743 1 1  51 PHE HD1  H 41.215  -9.553 -32.798 1.00 . A A . 224 PHE HD1  1 1 
        7 11744 1 1  51 PHE HD2  H 38.191  -7.273 -30.761 1.00 . A A . 224 PHE HD2  1 1 
        7 11745 1 1  51 PHE HE1  H 42.178 -10.224 -30.614 1.00 . A A . 224 PHE HE1  1 1 
        7 11746 1 1  51 PHE HE2  H 39.157  -7.943 -28.576 1.00 . A A . 224 PHE HE2  1 1 
        7 11747 1 1  51 PHE HZ   H 41.150  -9.423 -28.504 1.00 . A A . 224 PHE HZ   1 1 
        7 11748 1 1  51 PHE N    N 39.865  -5.668 -33.015 1.00 . A A . 224 PHE N    1 1 
        7 11749 1 1  51 PHE O    O 38.116  -5.608 -35.120 1.00 . A A . 224 PHE O    1 1 
        7 11750 1 1  52 ARG C    C 39.026  -7.306 -38.709 1.00 . A A . 225 ARG C    1 1 
        7 11751 1 1  52 ARG CA   C 39.123  -6.223 -37.635 1.00 . A A . 225 ARG CA   1 1 
        7 11752 1 1  52 ARG CB   C 39.993  -5.042 -38.076 1.00 . A A . 225 ARG CB   1 1 
        7 11753 1 1  52 ARG CD   C 42.286  -4.296 -38.803 1.00 . A A . 225 ARG CD   1 1 
        7 11754 1 1  52 ARG CG   C 41.447  -5.465 -38.288 1.00 . A A . 225 ARG CG   1 1 
        7 11755 1 1  52 ARG CZ   C 41.776  -2.145 -37.646 1.00 . A A . 225 ARG CZ   1 1 
        7 11756 1 1  52 ARG H    H 40.377  -7.401 -36.369 1.00 . A A . 225 ARG H    1 1 
        7 11757 1 1  52 ARG HA   H 38.110  -5.851 -37.480 1.00 . A A . 225 ARG HA   1 1 
        7 11758 1 1  52 ARG HB2  H 39.595  -4.631 -39.005 1.00 . A A . 225 ARG HB2  1 1 
        7 11759 1 1  52 ARG HB3  H 39.954  -4.271 -37.307 1.00 . A A . 225 ARG HB3  1 1 
        7 11760 1 1  52 ARG HD2  H 43.261  -4.682 -39.101 1.00 . A A . 225 ARG HD2  1 1 
        7 11761 1 1  52 ARG HD3  H 41.803  -3.864 -39.681 1.00 . A A . 225 ARG HD3  1 1 
        7 11762 1 1  52 ARG HE   H 43.222  -3.423 -37.096 1.00 . A A . 225 ARG HE   1 1 
        7 11763 1 1  52 ARG HG2  H 41.870  -5.827 -37.352 1.00 . A A . 225 ARG HG2  1 1 
        7 11764 1 1  52 ARG HG3  H 41.479  -6.270 -39.023 1.00 . A A . 225 ARG HG3  1 1 
        7 11765 1 1  52 ARG HH11 H 40.560  -2.490 -39.237 1.00 . A A . 225 ARG HH11 1 1 
        7 11766 1 1  52 ARG HH12 H 40.262  -0.997 -38.371 1.00 . A A . 225 ARG HH12 1 1 
        7 11767 1 1  52 ARG HH21 H 42.828  -1.526 -36.042 1.00 . A A . 225 ARG HH21 1 1 
        7 11768 1 1  52 ARG HH22 H 41.535  -0.447 -36.544 1.00 . A A . 225 ARG HH22 1 1 
        7 11769 1 1  52 ARG N    N 39.616  -6.738 -36.360 1.00 . A A . 225 ARG N    1 1 
        7 11770 1 1  52 ARG NE   N 42.484  -3.269 -37.769 1.00 . A A . 225 ARG NE   1 1 
        7 11771 1 1  52 ARG NH1  N 40.786  -1.854 -38.485 1.00 . A A . 225 ARG NH1  1 1 
        7 11772 1 1  52 ARG NH2  N 42.067  -1.298 -36.664 1.00 . A A . 225 ARG NH2  1 1 
        7 11773 1 1  52 ARG O    O 39.053  -6.999 -39.900 1.00 . A A . 225 ARG O    1 1 
        7 11774 1 1  53 LYS C    C 37.453 -10.398 -38.958 1.00 . A A . 226 LYS C    1 1 
        7 11775 1 1  53 LYS CA   C 38.786  -9.695 -39.210 1.00 . A A . 226 LYS CA   1 1 
        7 11776 1 1  53 LYS CB   C 39.996 -10.619 -39.040 1.00 . A A . 226 LYS CB   1 1 
        7 11777 1 1  53 LYS CD   C 41.184 -12.654 -39.904 1.00 . A A . 226 LYS CD   1 1 
        7 11778 1 1  53 LYS CE   C 41.140 -13.761 -40.956 1.00 . A A . 226 LYS CE   1 1 
        7 11779 1 1  53 LYS CG   C 39.979 -11.730 -40.088 1.00 . A A . 226 LYS CG   1 1 
        7 11780 1 1  53 LYS H    H 38.909  -8.764 -37.302 1.00 . A A . 226 LYS H    1 1 
        7 11781 1 1  53 LYS HA   H 38.783  -9.322 -40.234 1.00 . A A . 226 LYS HA   1 1 
        7 11782 1 1  53 LYS HB2  H 40.906 -10.032 -39.158 1.00 . A A . 226 LYS HB2  1 1 
        7 11783 1 1  53 LYS HB3  H 39.980 -11.055 -38.042 1.00 . A A . 226 LYS HB3  1 1 
        7 11784 1 1  53 LYS HD2  H 42.103 -12.079 -40.017 1.00 . A A . 226 LYS HD2  1 1 
        7 11785 1 1  53 LYS HD3  H 41.151 -13.096 -38.908 1.00 . A A . 226 LYS HD3  1 1 
        7 11786 1 1  53 LYS HE2  H 40.207 -14.315 -40.850 1.00 . A A . 226 LYS HE2  1 1 
        7 11787 1 1  53 LYS HE3  H 41.166 -13.311 -41.948 1.00 . A A . 226 LYS HE3  1 1 
        7 11788 1 1  53 LYS HG2  H 39.063 -12.312 -39.987 1.00 . A A . 226 LYS HG2  1 1 
        7 11789 1 1  53 LYS HG3  H 40.014 -11.286 -41.082 1.00 . A A . 226 LYS HG3  1 1 
        7 11790 1 1  53 LYS HZ1  H 43.148 -14.181 -40.905 1.00 . A A . 226 LYS HZ1  1 1 
        7 11791 1 1  53 LYS HZ2  H 42.255 -15.114 -39.889 1.00 . A A . 226 LYS HZ2  1 1 
        7 11792 1 1  53 LYS HZ3  H 42.232 -15.407 -41.506 1.00 . A A . 226 LYS HZ3  1 1 
        7 11793 1 1  53 LYS N    N 38.914  -8.570 -38.294 1.00 . A A . 226 LYS N    1 1 
        7 11794 1 1  53 LYS NZ   N 42.278 -14.684 -40.802 1.00 . A A . 226 LYS NZ   1 1 
        7 11795 1 1  53 LYS O    O 37.028 -10.513 -37.810 1.00 . A A . 226 LYS O    1 1 
        7 11796 1 1  54 ASN C    C 34.448 -10.539 -39.280 1.00 . A A . 227 ASN C    1 1 
        7 11797 1 1  54 ASN CA   C 35.466 -11.452 -39.978 1.00 . A A . 227 ASN CA   1 1 
        7 11798 1 1  54 ASN CB   C 35.515 -12.860 -39.370 1.00 . A A . 227 ASN CB   1 1 
        7 11799 1 1  54 ASN CG   C 36.372 -13.805 -40.197 1.00 . A A . 227 ASN CG   1 1 
        7 11800 1 1  54 ASN H    H 37.241 -10.794 -40.935 1.00 . A A . 227 ASN H    1 1 
        7 11801 1 1  54 ASN HA   H 35.127 -11.554 -41.009 1.00 . A A . 227 ASN HA   1 1 
        7 11802 1 1  54 ASN HB2  H 35.917 -12.807 -38.358 1.00 . A A . 227 ASN HB2  1 1 
        7 11803 1 1  54 ASN HB3  H 34.502 -13.261 -39.323 1.00 . A A . 227 ASN HB3  1 1 
        7 11804 1 1  54 ASN HD21 H 35.000 -13.824 -41.700 1.00 . A A . 227 ASN HD21 1 1 
        7 11805 1 1  54 ASN HD22 H 36.438 -14.786 -41.974 1.00 . A A . 227 ASN HD22 1 1 
        7 11806 1 1  54 ASN N    N 36.801 -10.863 -40.029 1.00 . A A . 227 ASN N    1 1 
        7 11807 1 1  54 ASN ND2  N 35.898 -14.166 -41.386 1.00 . A A . 227 ASN ND2  1 1 
        7 11808 1 1  54 ASN O    O 33.403 -11.003 -38.825 1.00 . A A . 227 ASN O    1 1 
        7 11809 1 1  54 ASN OD1  O 37.451 -14.208 -39.772 1.00 . A A . 227 ASN OD1  1 1 
        7 11810 1 1  55 GLY C    C 34.799  -7.193 -37.879 1.00 . A A . 228 GLY C    1 1 
        7 11811 1 1  55 GLY CA   C 33.920  -8.256 -38.524 1.00 . A A . 228 GLY CA   1 1 
        7 11812 1 1  55 GLY H    H 35.610  -8.909 -39.616 1.00 . A A . 228 GLY H    1 1 
        7 11813 1 1  55 GLY HA2  H 33.250  -7.786 -39.244 1.00 . A A . 228 GLY HA2  1 1 
        7 11814 1 1  55 GLY HA3  H 33.324  -8.742 -37.751 1.00 . A A . 228 GLY HA3  1 1 
        7 11815 1 1  55 GLY N    N 34.752  -9.240 -39.198 1.00 . A A . 228 GLY N    1 1 
        7 11816 1 1  55 GLY O    O 36.010  -7.174 -38.101 1.00 . A A . 228 GLY O    1 1 
        7 11817 1 1  56 VAL C    C 34.460  -5.200 -34.923 1.00 . A A . 229 VAL C    1 1 
        7 11818 1 1  56 VAL CA   C 34.955  -5.282 -36.362 1.00 . A A . 229 VAL CA   1 1 
        7 11819 1 1  56 VAL CB   C 34.840  -3.922 -37.061 1.00 . A A . 229 VAL CB   1 1 
        7 11820 1 1  56 VAL CG1  C 35.775  -2.912 -36.392 1.00 . A A . 229 VAL CG1  1 1 
        7 11821 1 1  56 VAL CG2  C 35.230  -4.018 -38.536 1.00 . A A . 229 VAL CG2  1 1 
        7 11822 1 1  56 VAL H    H 33.200  -6.335 -36.953 1.00 . A A . 229 VAL H    1 1 
        7 11823 1 1  56 VAL HA   H 36.007  -5.567 -36.348 1.00 . A A . 229 VAL HA   1 1 
        7 11824 1 1  56 VAL HB   H 33.814  -3.562 -36.989 1.00 . A A . 229 VAL HB   1 1 
        7 11825 1 1  56 VAL HG11 H 35.525  -2.810 -35.336 1.00 . A A . 229 VAL HG11 1 1 
        7 11826 1 1  56 VAL HG12 H 36.807  -3.251 -36.483 1.00 . A A . 229 VAL HG12 1 1 
        7 11827 1 1  56 VAL HG13 H 35.668  -1.941 -36.875 1.00 . A A . 229 VAL HG13 1 1 
        7 11828 1 1  56 VAL HG21 H 35.195  -3.026 -38.988 1.00 . A A . 229 VAL HG21 1 1 
        7 11829 1 1  56 VAL HG22 H 36.241  -4.416 -38.624 1.00 . A A . 229 VAL HG22 1 1 
        7 11830 1 1  56 VAL HG23 H 34.533  -4.669 -39.062 1.00 . A A . 229 VAL HG23 1 1 
        7 11831 1 1  56 VAL N    N 34.202  -6.306 -37.079 1.00 . A A . 229 VAL N    1 1 
        7 11832 1 1  56 VAL O    O 33.267  -5.013 -34.676 1.00 . A A . 229 VAL O    1 1 
        7 11833 1 1  57 GLN C    C 36.290  -4.745 -31.794 1.00 . A A . 230 GLN C    1 1 
        7 11834 1 1  57 GLN CA   C 35.098  -5.327 -32.549 1.00 . A A . 230 GLN CA   1 1 
        7 11835 1 1  57 GLN CB   C 34.828  -6.753 -32.056 1.00 . A A . 230 GLN CB   1 1 
        7 11836 1 1  57 GLN CD   C 33.242  -8.727 -32.111 1.00 . A A . 230 GLN CD   1 1 
        7 11837 1 1  57 GLN CG   C 33.553  -7.340 -32.666 1.00 . A A . 230 GLN CG   1 1 
        7 11838 1 1  57 GLN H    H 36.350  -5.468 -34.249 1.00 . A A . 230 GLN H    1 1 
        7 11839 1 1  57 GLN HA   H 34.224  -4.705 -32.356 1.00 . A A . 230 GLN HA   1 1 
        7 11840 1 1  57 GLN HB2  H 35.677  -7.388 -32.314 1.00 . A A . 230 GLN HB2  1 1 
        7 11841 1 1  57 GLN HB3  H 34.718  -6.737 -30.972 1.00 . A A . 230 GLN HB3  1 1 
        7 11842 1 1  57 GLN HE21 H 31.558  -8.851 -33.245 1.00 . A A . 230 GLN HE21 1 1 
        7 11843 1 1  57 GLN HE22 H 31.897 -10.240 -32.232 1.00 . A A . 230 GLN HE22 1 1 
        7 11844 1 1  57 GLN HG2  H 32.715  -6.679 -32.451 1.00 . A A . 230 GLN HG2  1 1 
        7 11845 1 1  57 GLN HG3  H 33.667  -7.422 -33.747 1.00 . A A . 230 GLN HG3  1 1 
        7 11846 1 1  57 GLN N    N 35.386  -5.342 -33.976 1.00 . A A . 230 GLN N    1 1 
        7 11847 1 1  57 GLN NE2  N 32.142  -9.320 -32.568 1.00 . A A . 230 GLN NE2  1 1 
        7 11848 1 1  57 GLN O    O 37.365  -4.562 -32.361 1.00 . A A . 230 GLN O    1 1 
        7 11849 1 1  57 GLN OE1  O 33.975  -9.264 -31.286 1.00 . A A . 230 GLN OE1  1 1 
        7 11850 1 1  58 ALA C    C 36.870  -4.222 -28.199 1.00 . A A . 231 ALA C    1 1 
        7 11851 1 1  58 ALA CA   C 37.166  -3.927 -29.665 1.00 . A A . 231 ALA CA   1 1 
        7 11852 1 1  58 ALA CB   C 37.281  -2.422 -29.894 1.00 . A A . 231 ALA CB   1 1 
        7 11853 1 1  58 ALA H    H 35.197  -4.602 -30.089 1.00 . A A . 231 ALA H    1 1 
        7 11854 1 1  58 ALA HA   H 38.109  -4.403 -29.934 1.00 . A A . 231 ALA HA   1 1 
        7 11855 1 1  58 ALA HB1  H 38.091  -2.020 -29.285 1.00 . A A . 231 ALA HB1  1 1 
        7 11856 1 1  58 ALA HB2  H 37.487  -2.227 -30.945 1.00 . A A . 231 ALA HB2  1 1 
        7 11857 1 1  58 ALA HB3  H 36.347  -1.934 -29.617 1.00 . A A . 231 ALA HB3  1 1 
        7 11858 1 1  58 ALA N    N 36.103  -4.452 -30.507 1.00 . A A . 231 ALA N    1 1 
        7 11859 1 1  58 ALA O    O 35.771  -4.658 -27.863 1.00 . A A . 231 ALA O    1 1 
        7 11860 1 1  59 MET C    C 38.346  -2.983 -25.162 1.00 . A A . 232 MET C    1 1 
        7 11861 1 1  59 MET CA   C 37.667  -4.141 -25.884 1.00 . A A . 232 MET CA   1 1 
        7 11862 1 1  59 MET CB   C 38.234  -5.479 -25.410 1.00 . A A . 232 MET CB   1 1 
        7 11863 1 1  59 MET CE   C 37.318  -8.367 -24.008 1.00 . A A . 232 MET CE   1 1 
        7 11864 1 1  59 MET CG   C 37.581  -6.647 -26.152 1.00 . A A . 232 MET CG   1 1 
        7 11865 1 1  59 MET H    H 38.745  -3.671 -27.652 1.00 . A A . 232 MET H    1 1 
        7 11866 1 1  59 MET HA   H 36.603  -4.112 -25.649 1.00 . A A . 232 MET HA   1 1 
        7 11867 1 1  59 MET HB2  H 39.309  -5.501 -25.588 1.00 . A A . 232 MET HB2  1 1 
        7 11868 1 1  59 MET HB3  H 38.047  -5.580 -24.340 1.00 . A A . 232 MET HB3  1 1 
        7 11869 1 1  59 MET HE1  H 37.587  -9.299 -23.510 1.00 . A A . 232 MET HE1  1 1 
        7 11870 1 1  59 MET HE2  H 37.628  -7.525 -23.390 1.00 . A A . 232 MET HE2  1 1 
        7 11871 1 1  59 MET HE3  H 36.239  -8.330 -24.155 1.00 . A A . 232 MET HE3  1 1 
        7 11872 1 1  59 MET HG2  H 36.500  -6.591 -26.017 1.00 . A A . 232 MET HG2  1 1 
        7 11873 1 1  59 MET HG3  H 37.797  -6.546 -27.215 1.00 . A A . 232 MET HG3  1 1 
        7 11874 1 1  59 MET N    N 37.844  -3.984 -27.319 1.00 . A A . 232 MET N    1 1 
        7 11875 1 1  59 MET O    O 39.319  -2.424 -25.668 1.00 . A A . 232 MET O    1 1 
        7 11876 1 1  59 MET SD   S 38.144  -8.282 -25.616 1.00 . A A . 232 MET SD   1 1 
        7 11877 1 1  60 VAL C    C 38.413  -1.813 -21.744 1.00 . A A . 233 VAL C    1 1 
        7 11878 1 1  60 VAL CA   C 38.323  -1.476 -23.229 1.00 . A A . 233 VAL CA   1 1 
        7 11879 1 1  60 VAL CB   C 37.400  -0.268 -23.458 1.00 . A A . 233 VAL CB   1 1 
        7 11880 1 1  60 VAL CG1  C 37.944   0.979 -22.758 1.00 . A A . 233 VAL CG1  1 1 
        7 11881 1 1  60 VAL CG2  C 37.261   0.052 -24.946 1.00 . A A . 233 VAL CG2  1 1 
        7 11882 1 1  60 VAL H    H 37.071  -3.158 -23.591 1.00 . A A . 233 VAL H    1 1 
        7 11883 1 1  60 VAL HA   H 39.322  -1.217 -23.583 1.00 . A A . 233 VAL HA   1 1 
        7 11884 1 1  60 VAL HB   H 36.411  -0.495 -23.057 1.00 . A A . 233 VAL HB   1 1 
        7 11885 1 1  60 VAL HG11 H 37.948   0.830 -21.677 1.00 . A A . 233 VAL HG11 1 1 
        7 11886 1 1  60 VAL HG12 H 38.958   1.182 -23.098 1.00 . A A . 233 VAL HG12 1 1 
        7 11887 1 1  60 VAL HG13 H 37.305   1.832 -22.989 1.00 . A A . 233 VAL HG13 1 1 
        7 11888 1 1  60 VAL HG21 H 36.796  -0.784 -25.468 1.00 . A A . 233 VAL HG21 1 1 
        7 11889 1 1  60 VAL HG22 H 36.631   0.933 -25.069 1.00 . A A . 233 VAL HG22 1 1 
        7 11890 1 1  60 VAL HG23 H 38.244   0.249 -25.375 1.00 . A A . 233 VAL HG23 1 1 
        7 11891 1 1  60 VAL N    N 37.834  -2.625 -23.983 1.00 . A A . 233 VAL N    1 1 
        7 11892 1 1  60 VAL O    O 37.637  -2.622 -21.240 1.00 . A A . 233 VAL O    1 1 
        7 11893 1 1  61 GLU C    C 39.701   0.036 -18.976 1.00 . A A . 234 GLU C    1 1 
        7 11894 1 1  61 GLU CA   C 39.551  -1.342 -19.614 1.00 . A A . 234 GLU CA   1 1 
        7 11895 1 1  61 GLU CB   C 40.790  -2.205 -19.358 1.00 . A A . 234 GLU CB   1 1 
        7 11896 1 1  61 GLU CD   C 42.266  -3.299 -17.649 1.00 . A A . 234 GLU CD   1 1 
        7 11897 1 1  61 GLU CG   C 41.062  -2.386 -17.865 1.00 . A A . 234 GLU CG   1 1 
        7 11898 1 1  61 GLU H    H 39.993  -0.561 -21.532 1.00 . A A . 234 GLU H    1 1 
        7 11899 1 1  61 GLU HA   H 38.680  -1.836 -19.184 1.00 . A A . 234 GLU HA   1 1 
        7 11900 1 1  61 GLU HB2  H 40.647  -3.184 -19.814 1.00 . A A . 234 GLU HB2  1 1 
        7 11901 1 1  61 GLU HB3  H 41.653  -1.720 -19.816 1.00 . A A . 234 GLU HB3  1 1 
        7 11902 1 1  61 GLU HG2  H 41.262  -1.415 -17.410 1.00 . A A . 234 GLU HG2  1 1 
        7 11903 1 1  61 GLU HG3  H 40.181  -2.820 -17.389 1.00 . A A . 234 GLU HG3  1 1 
        7 11904 1 1  61 GLU N    N 39.364  -1.186 -21.048 1.00 . A A . 234 GLU N    1 1 
        7 11905 1 1  61 GLU O    O 40.376   0.901 -19.535 1.00 . A A . 234 GLU O    1 1 
        7 11906 1 1  61 GLU OE1  O 43.402  -2.797 -17.797 1.00 . A A . 234 GLU OE1  1 1 
        7 11907 1 1  61 GLU OE2  O 42.039  -4.489 -17.337 1.00 . A A . 234 GLU OE2  1 1 
        7 11908 1 1  62 PHE C    C 39.767   1.351 -15.740 1.00 . A A . 235 PHE C    1 1 
        7 11909 1 1  62 PHE CA   C 39.082   1.497 -17.098 1.00 . A A . 235 PHE CA   1 1 
        7 11910 1 1  62 PHE CB   C 37.647   1.994 -16.924 1.00 . A A . 235 PHE CB   1 1 
        7 11911 1 1  62 PHE CD1  C 36.404   1.497 -19.071 1.00 . A A . 235 PHE CD1  1 1 
        7 11912 1 1  62 PHE CD2  C 36.960   3.800 -18.543 1.00 . A A . 235 PHE CD2  1 1 
        7 11913 1 1  62 PHE CE1  C 35.819   1.918 -20.273 1.00 . A A . 235 PHE CE1  1 1 
        7 11914 1 1  62 PHE CE2  C 36.372   4.220 -19.744 1.00 . A A . 235 PHE CE2  1 1 
        7 11915 1 1  62 PHE CG   C 36.989   2.437 -18.210 1.00 . A A . 235 PHE CG   1 1 
        7 11916 1 1  62 PHE CZ   C 35.808   3.279 -20.614 1.00 . A A . 235 PHE CZ   1 1 
        7 11917 1 1  62 PHE H    H 38.561  -0.534 -17.397 1.00 . A A . 235 PHE H    1 1 
        7 11918 1 1  62 PHE HA   H 39.639   2.239 -17.671 1.00 . A A . 235 PHE HA   1 1 
        7 11919 1 1  62 PHE HB2  H 37.049   1.204 -16.468 1.00 . A A . 235 PHE HB2  1 1 
        7 11920 1 1  62 PHE HB3  H 37.661   2.845 -16.243 1.00 . A A . 235 PHE HB3  1 1 
        7 11921 1 1  62 PHE HD1  H 36.407   0.449 -18.810 1.00 . A A . 235 PHE HD1  1 1 
        7 11922 1 1  62 PHE HD2  H 37.395   4.529 -17.875 1.00 . A A . 235 PHE HD2  1 1 
        7 11923 1 1  62 PHE HE1  H 35.377   1.191 -20.939 1.00 . A A . 235 PHE HE1  1 1 
        7 11924 1 1  62 PHE HE2  H 36.355   5.269 -19.999 1.00 . A A . 235 PHE HE2  1 1 
        7 11925 1 1  62 PHE HZ   H 35.366   3.602 -21.545 1.00 . A A . 235 PHE HZ   1 1 
        7 11926 1 1  62 PHE N    N 39.074   0.230 -17.811 1.00 . A A . 235 PHE N    1 1 
        7 11927 1 1  62 PHE O    O 40.023   0.241 -15.278 1.00 . A A . 235 PHE O    1 1 
        7 11928 1 1  63 ASP C    C 39.774   2.129 -12.679 1.00 . A A . 236 ASP C    1 1 
        7 11929 1 1  63 ASP CA   C 40.733   2.507 -13.808 1.00 . A A . 236 ASP CA   1 1 
        7 11930 1 1  63 ASP CB   C 41.308   3.905 -13.587 1.00 . A A . 236 ASP CB   1 1 
        7 11931 1 1  63 ASP CG   C 42.107   3.994 -12.289 1.00 . A A . 236 ASP CG   1 1 
        7 11932 1 1  63 ASP H    H 39.812   3.366 -15.527 1.00 . A A . 236 ASP H    1 1 
        7 11933 1 1  63 ASP HA   H 41.550   1.785 -13.824 1.00 . A A . 236 ASP HA   1 1 
        7 11934 1 1  63 ASP HB2  H 41.959   4.159 -14.424 1.00 . A A . 236 ASP HB2  1 1 
        7 11935 1 1  63 ASP HB3  H 40.489   4.622 -13.554 1.00 . A A . 236 ASP HB3  1 1 
        7 11936 1 1  63 ASP N    N 40.061   2.485 -15.101 1.00 . A A . 236 ASP N    1 1 
        7 11937 1 1  63 ASP O    O 40.210   1.819 -11.570 1.00 . A A . 236 ASP O    1 1 
        7 11938 1 1  63 ASP OD1  O 43.121   3.267 -12.182 1.00 . A A . 236 ASP OD1  1 1 
        7 11939 1 1  63 ASP OD2  O 41.700   4.790 -11.412 1.00 . A A . 236 ASP OD2  1 1 
        7 11940 1 1  64 SER C    C 36.209   1.264 -12.711 1.00 . A A . 237 SER C    1 1 
        7 11941 1 1  64 SER CA   C 37.442   1.796 -11.991 1.00 . A A . 237 SER CA   1 1 
        7 11942 1 1  64 SER CB   C 37.076   3.027 -11.166 1.00 . A A . 237 SER CB   1 1 
        7 11943 1 1  64 SER H    H 38.163   2.428 -13.880 1.00 . A A . 237 SER H    1 1 
        7 11944 1 1  64 SER HA   H 37.825   1.024 -11.323 1.00 . A A . 237 SER HA   1 1 
        7 11945 1 1  64 SER HB2  H 37.956   3.379 -10.627 1.00 . A A . 237 SER HB2  1 1 
        7 11946 1 1  64 SER HB3  H 36.721   3.818 -11.827 1.00 . A A . 237 SER HB3  1 1 
        7 11947 1 1  64 SER HG   H 35.897   3.462  -9.685 1.00 . A A . 237 SER HG   1 1 
        7 11948 1 1  64 SER N    N 38.467   2.153 -12.956 1.00 . A A . 237 SER N    1 1 
        7 11949 1 1  64 SER O    O 35.953   1.611 -13.866 1.00 . A A . 237 SER O    1 1 
        7 11950 1 1  64 SER OG   O 36.059   2.697 -10.243 1.00 . A A . 237 SER OG   1 1 
        7 11951 1 1  65 VAL C    C 33.174   0.999 -12.752 1.00 . A A . 238 VAL C    1 1 
        7 11952 1 1  65 VAL CA   C 34.205  -0.113 -12.599 1.00 . A A . 238 VAL CA   1 1 
        7 11953 1 1  65 VAL CB   C 33.684  -1.266 -11.729 1.00 . A A . 238 VAL CB   1 1 
        7 11954 1 1  65 VAL CG1  C 33.463  -0.834 -10.280 1.00 . A A . 238 VAL CG1  1 1 
        7 11955 1 1  65 VAL CG2  C 32.368  -1.804 -12.290 1.00 . A A . 238 VAL CG2  1 1 
        7 11956 1 1  65 VAL H    H 35.694   0.141 -11.096 1.00 . A A . 238 VAL H    1 1 
        7 11957 1 1  65 VAL HA   H 34.425  -0.506 -13.592 1.00 . A A . 238 VAL HA   1 1 
        7 11958 1 1  65 VAL HB   H 34.422  -2.068 -11.748 1.00 . A A . 238 VAL HB   1 1 
        7 11959 1 1  65 VAL HG11 H 32.713  -0.045 -10.237 1.00 . A A . 238 VAL HG11 1 1 
        7 11960 1 1  65 VAL HG12 H 33.118  -1.689  -9.699 1.00 . A A . 238 VAL HG12 1 1 
        7 11961 1 1  65 VAL HG13 H 34.399  -0.473  -9.852 1.00 . A A . 238 VAL HG13 1 1 
        7 11962 1 1  65 VAL HG21 H 32.483  -2.027 -13.351 1.00 . A A . 238 VAL HG21 1 1 
        7 11963 1 1  65 VAL HG22 H 32.090  -2.714 -11.760 1.00 . A A . 238 VAL HG22 1 1 
        7 11964 1 1  65 VAL HG23 H 31.578  -1.065 -12.168 1.00 . A A . 238 VAL HG23 1 1 
        7 11965 1 1  65 VAL N    N 35.434   0.419 -12.032 1.00 . A A . 238 VAL N    1 1 
        7 11966 1 1  65 VAL O    O 32.311   0.918 -13.621 1.00 . A A . 238 VAL O    1 1 
        7 11967 1 1  66 GLN C    C 32.524   3.922 -13.307 1.00 . A A . 239 GLN C    1 1 
        7 11968 1 1  66 GLN CA   C 32.303   3.149 -12.010 1.00 . A A . 239 GLN CA   1 1 
        7 11969 1 1  66 GLN CB   C 32.472   4.072 -10.801 1.00 . A A . 239 GLN CB   1 1 
        7 11970 1 1  66 GLN CD   C 30.911   2.653  -9.395 1.00 . A A . 239 GLN CD   1 1 
        7 11971 1 1  66 GLN CG   C 32.284   3.308  -9.489 1.00 . A A . 239 GLN CG   1 1 
        7 11972 1 1  66 GLN H    H 33.971   2.082 -11.221 1.00 . A A . 239 GLN H    1 1 
        7 11973 1 1  66 GLN HA   H 31.290   2.749 -12.017 1.00 . A A . 239 GLN HA   1 1 
        7 11974 1 1  66 GLN HB2  H 33.470   4.508 -10.814 1.00 . A A . 239 GLN HB2  1 1 
        7 11975 1 1  66 GLN HB3  H 31.738   4.876 -10.856 1.00 . A A . 239 GLN HB3  1 1 
        7 11976 1 1  66 GLN HE21 H 31.683   1.087  -8.358 1.00 . A A . 239 GLN HE21 1 1 
        7 11977 1 1  66 GLN HE22 H 29.958   1.019  -8.662 1.00 . A A . 239 GLN HE22 1 1 
        7 11978 1 1  66 GLN HG2  H 33.054   2.540  -9.411 1.00 . A A . 239 GLN HG2  1 1 
        7 11979 1 1  66 GLN HG3  H 32.406   3.996  -8.651 1.00 . A A . 239 GLN HG3  1 1 
        7 11980 1 1  66 GLN N    N 33.248   2.046 -11.925 1.00 . A A . 239 GLN N    1 1 
        7 11981 1 1  66 GLN NE2  N 30.846   1.491  -8.751 1.00 . A A . 239 GLN NE2  1 1 
        7 11982 1 1  66 GLN O    O 31.614   4.581 -13.807 1.00 . A A . 239 GLN O    1 1 
        7 11983 1 1  66 GLN OE1  O 29.917   3.179  -9.891 1.00 . A A . 239 GLN OE1  1 1 
        7 11984 1 1  67 SER C    C 33.602   3.629 -16.289 1.00 . A A . 240 SER C    1 1 
        7 11985 1 1  67 SER CA   C 34.074   4.481 -15.115 1.00 . A A . 240 SER CA   1 1 
        7 11986 1 1  67 SER CB   C 35.584   4.694 -15.181 1.00 . A A . 240 SER CB   1 1 
        7 11987 1 1  67 SER H    H 34.458   3.306 -13.385 1.00 . A A . 240 SER H    1 1 
        7 11988 1 1  67 SER HA   H 33.578   5.451 -15.164 1.00 . A A . 240 SER HA   1 1 
        7 11989 1 1  67 SER HB2  H 36.084   3.726 -15.213 1.00 . A A . 240 SER HB2  1 1 
        7 11990 1 1  67 SER HB3  H 35.838   5.258 -16.079 1.00 . A A . 240 SER HB3  1 1 
        7 11991 1 1  67 SER HG   H 35.576   6.248 -14.009 1.00 . A A . 240 SER HG   1 1 
        7 11992 1 1  67 SER N    N 33.740   3.837 -13.855 1.00 . A A . 240 SER N    1 1 
        7 11993 1 1  67 SER O    O 33.310   4.158 -17.358 1.00 . A A . 240 SER O    1 1 
        7 11994 1 1  67 SER OG   O 36.021   5.397 -14.037 1.00 . A A . 240 SER OG   1 1 
        7 11995 1 1  68 ALA C    C 31.483   1.404 -17.117 1.00 . A A . 241 ALA C    1 1 
        7 11996 1 1  68 ALA CA   C 33.015   1.410 -17.121 1.00 . A A . 241 ALA CA   1 1 
        7 11997 1 1  68 ALA CB   C 33.584   0.013 -16.874 1.00 . A A . 241 ALA CB   1 1 
        7 11998 1 1  68 ALA H    H 33.818   1.911 -15.217 1.00 . A A . 241 ALA H    1 1 
        7 11999 1 1  68 ALA HA   H 33.356   1.757 -18.096 1.00 . A A . 241 ALA HA   1 1 
        7 12000 1 1  68 ALA HB1  H 33.251  -0.352 -15.903 1.00 . A A . 241 ALA HB1  1 1 
        7 12001 1 1  68 ALA HB2  H 33.236  -0.664 -17.653 1.00 . A A . 241 ALA HB2  1 1 
        7 12002 1 1  68 ALA HB3  H 34.673   0.059 -16.889 1.00 . A A . 241 ALA HB3  1 1 
        7 12003 1 1  68 ALA N    N 33.523   2.309 -16.097 1.00 . A A . 241 ALA N    1 1 
        7 12004 1 1  68 ALA O    O 30.860   1.113 -18.135 1.00 . A A . 241 ALA O    1 1 
        7 12005 1 1  69 GLN C    C 28.949   3.075 -16.649 1.00 . A A . 242 GLN C    1 1 
        7 12006 1 1  69 GLN CA   C 29.417   1.844 -15.882 1.00 . A A . 242 GLN CA   1 1 
        7 12007 1 1  69 GLN CB   C 29.002   1.954 -14.411 1.00 . A A . 242 GLN CB   1 1 
        7 12008 1 1  69 GLN CD   C 28.107  -0.382 -13.948 1.00 . A A . 242 GLN CD   1 1 
        7 12009 1 1  69 GLN CG   C 29.200   0.636 -13.658 1.00 . A A . 242 GLN CG   1 1 
        7 12010 1 1  69 GLN H    H 31.420   1.901 -15.148 1.00 . A A . 242 GLN H    1 1 
        7 12011 1 1  69 GLN HA   H 28.952   0.961 -16.323 1.00 . A A . 242 GLN HA   1 1 
        7 12012 1 1  69 GLN HB2  H 29.603   2.730 -13.937 1.00 . A A . 242 GLN HB2  1 1 
        7 12013 1 1  69 GLN HB3  H 27.952   2.245 -14.353 1.00 . A A . 242 GLN HB3  1 1 
        7 12014 1 1  69 GLN HE21 H 29.198  -1.858 -13.077 1.00 . A A . 242 GLN HE21 1 1 
        7 12015 1 1  69 GLN HE22 H 27.640  -2.343 -13.710 1.00 . A A . 242 GLN HE22 1 1 
        7 12016 1 1  69 GLN HG2  H 30.160   0.197 -13.932 1.00 . A A . 242 GLN HG2  1 1 
        7 12017 1 1  69 GLN HG3  H 29.208   0.836 -12.587 1.00 . A A . 242 GLN HG3  1 1 
        7 12018 1 1  69 GLN N    N 30.866   1.728 -15.975 1.00 . A A . 242 GLN N    1 1 
        7 12019 1 1  69 GLN NE2  N 28.335  -1.627 -13.547 1.00 . A A . 242 GLN NE2  1 1 
        7 12020 1 1  69 GLN O    O 27.899   3.048 -17.290 1.00 . A A . 242 GLN O    1 1 
        7 12021 1 1  69 GLN OE1  O 27.072  -0.056 -14.525 1.00 . A A . 242 GLN OE1  1 1 
        7 12022 1 1  70 ARG C    C 29.711   5.248 -18.793 1.00 . A A . 243 ARG C    1 1 
        7 12023 1 1  70 ARG CA   C 29.380   5.386 -17.308 1.00 . A A . 243 ARG CA   1 1 
        7 12024 1 1  70 ARG CB   C 30.129   6.555 -16.663 1.00 . A A . 243 ARG CB   1 1 
        7 12025 1 1  70 ARG CD   C 30.428   9.038 -16.570 1.00 . A A . 243 ARG CD   1 1 
        7 12026 1 1  70 ARG CG   C 29.758   7.886 -17.318 1.00 . A A . 243 ARG CG   1 1 
        7 12027 1 1  70 ARG CZ   C 31.084  11.209 -17.580 1.00 . A A . 243 ARG CZ   1 1 
        7 12028 1 1  70 ARG H    H 30.565   4.148 -16.036 1.00 . A A . 243 ARG H    1 1 
        7 12029 1 1  70 ARG HA   H 28.308   5.564 -17.211 1.00 . A A . 243 ARG HA   1 1 
        7 12030 1 1  70 ARG HB2  H 29.870   6.594 -15.605 1.00 . A A . 243 ARG HB2  1 1 
        7 12031 1 1  70 ARG HB3  H 31.202   6.391 -16.759 1.00 . A A . 243 ARG HB3  1 1 
        7 12032 1 1  70 ARG HD2  H 30.046   9.072 -15.549 1.00 . A A . 243 ARG HD2  1 1 
        7 12033 1 1  70 ARG HD3  H 31.502   8.859 -16.534 1.00 . A A . 243 ARG HD3  1 1 
        7 12034 1 1  70 ARG HE   H 29.187  10.532 -17.434 1.00 . A A . 243 ARG HE   1 1 
        7 12035 1 1  70 ARG HG2  H 30.096   7.890 -18.354 1.00 . A A . 243 ARG HG2  1 1 
        7 12036 1 1  70 ARG HG3  H 28.677   8.018 -17.288 1.00 . A A . 243 ARG HG3  1 1 
        7 12037 1 1  70 ARG HH11 H 32.656  10.146 -16.850 1.00 . A A . 243 ARG HH11 1 1 
        7 12038 1 1  70 ARG HH12 H 33.061  11.678 -17.601 1.00 . A A . 243 ARG HH12 1 1 
        7 12039 1 1  70 ARG HH21 H 29.759  12.522 -18.393 1.00 . A A . 243 ARG HH21 1 1 
        7 12040 1 1  70 ARG HH22 H 31.438  13.002 -18.464 1.00 . A A . 243 ARG HH22 1 1 
        7 12041 1 1  70 ARG N    N 29.724   4.164 -16.593 1.00 . A A . 243 ARG N    1 1 
        7 12042 1 1  70 ARG NE   N 30.152  10.317 -17.230 1.00 . A A . 243 ARG NE   1 1 
        7 12043 1 1  70 ARG NH1  N 32.372  10.993 -17.322 1.00 . A A . 243 ARG NH1  1 1 
        7 12044 1 1  70 ARG NH2  N 30.731  12.335 -18.192 1.00 . A A . 243 ARG NH2  1 1 
        7 12045 1 1  70 ARG O    O 29.091   5.903 -19.630 1.00 . A A . 243 ARG O    1 1 
        7 12046 1 1  71 ALA C    C 29.990   3.601 -21.342 1.00 . A A . 244 ALA C    1 1 
        7 12047 1 1  71 ALA CA   C 31.108   4.217 -20.504 1.00 . A A . 244 ALA CA   1 1 
        7 12048 1 1  71 ALA CB   C 32.372   3.359 -20.545 1.00 . A A . 244 ALA CB   1 1 
        7 12049 1 1  71 ALA H    H 31.157   3.866 -18.408 1.00 . A A . 244 ALA H    1 1 
        7 12050 1 1  71 ALA HA   H 31.344   5.194 -20.925 1.00 . A A . 244 ALA HA   1 1 
        7 12051 1 1  71 ALA HB1  H 33.163   3.853 -19.980 1.00 . A A . 244 ALA HB1  1 1 
        7 12052 1 1  71 ALA HB2  H 32.170   2.382 -20.105 1.00 . A A . 244 ALA HB2  1 1 
        7 12053 1 1  71 ALA HB3  H 32.694   3.230 -21.578 1.00 . A A . 244 ALA HB3  1 1 
        7 12054 1 1  71 ALA N    N 30.686   4.396 -19.127 1.00 . A A . 244 ALA N    1 1 
        7 12055 1 1  71 ALA O    O 29.630   4.163 -22.371 1.00 . A A . 244 ALA O    1 1 
        7 12056 1 1  72 LYS C    C 27.027   2.569 -21.523 1.00 . A A . 245 LYS C    1 1 
        7 12057 1 1  72 LYS CA   C 28.358   1.841 -21.699 1.00 . A A . 245 LYS CA   1 1 
        7 12058 1 1  72 LYS CB   C 28.275   0.335 -21.417 1.00 . A A . 245 LYS CB   1 1 
        7 12059 1 1  72 LYS CD   C 27.365   0.435 -19.024 1.00 . A A . 245 LYS CD   1 1 
        7 12060 1 1  72 LYS CE   C 26.111   0.034 -18.256 1.00 . A A . 245 LYS CE   1 1 
        7 12061 1 1  72 LYS CG   C 27.188  -0.108 -20.438 1.00 . A A . 245 LYS CG   1 1 
        7 12062 1 1  72 LYS H    H 29.746   2.015 -20.073 1.00 . A A . 245 LYS H    1 1 
        7 12063 1 1  72 LYS HA   H 28.633   1.940 -22.749 1.00 . A A . 245 LYS HA   1 1 
        7 12064 1 1  72 LYS HB2  H 28.035  -0.152 -22.362 1.00 . A A . 245 LYS HB2  1 1 
        7 12065 1 1  72 LYS HB3  H 29.243  -0.027 -21.074 1.00 . A A . 245 LYS HB3  1 1 
        7 12066 1 1  72 LYS HD2  H 28.253   0.005 -18.561 1.00 . A A . 245 LYS HD2  1 1 
        7 12067 1 1  72 LYS HD3  H 27.442   1.522 -19.052 1.00 . A A . 245 LYS HD3  1 1 
        7 12068 1 1  72 LYS HE2  H 25.253   0.307 -18.870 1.00 . A A . 245 LYS HE2  1 1 
        7 12069 1 1  72 LYS HE3  H 26.114  -1.047 -18.117 1.00 . A A . 245 LYS HE3  1 1 
        7 12070 1 1  72 LYS HG2  H 26.219   0.211 -20.823 1.00 . A A . 245 LYS HG2  1 1 
        7 12071 1 1  72 LYS HG3  H 27.185  -1.197 -20.391 1.00 . A A . 245 LYS HG3  1 1 
        7 12072 1 1  72 LYS HZ1  H 26.750   0.361 -16.331 1.00 . A A . 245 LYS HZ1  1 1 
        7 12073 1 1  72 LYS HZ2  H 26.131   1.705 -17.059 1.00 . A A . 245 LYS HZ2  1 1 
        7 12074 1 1  72 LYS HZ3  H 25.133   0.515 -16.516 1.00 . A A . 245 LYS HZ3  1 1 
        7 12075 1 1  72 LYS N    N 29.426   2.460 -20.921 1.00 . A A . 245 LYS N    1 1 
        7 12076 1 1  72 LYS NZ   N 26.027   0.707 -16.947 1.00 . A A . 245 LYS NZ   1 1 
        7 12077 1 1  72 LYS O    O 26.100   2.349 -22.299 1.00 . A A . 245 LYS O    1 1 
        7 12078 1 1  73 ALA C    C 25.650   5.460 -21.159 1.00 . A A . 246 ALA C    1 1 
        7 12079 1 1  73 ALA CA   C 25.698   4.200 -20.293 1.00 . A A . 246 ALA CA   1 1 
        7 12080 1 1  73 ALA CB   C 25.589   4.554 -18.812 1.00 . A A . 246 ALA CB   1 1 
        7 12081 1 1  73 ALA H    H 27.685   3.573 -19.870 1.00 . A A . 246 ALA H    1 1 
        7 12082 1 1  73 ALA HA   H 24.848   3.572 -20.561 1.00 . A A . 246 ALA HA   1 1 
        7 12083 1 1  73 ALA HB1  H 26.439   5.169 -18.516 1.00 . A A . 246 ALA HB1  1 1 
        7 12084 1 1  73 ALA HB2  H 24.665   5.104 -18.634 1.00 . A A . 246 ALA HB2  1 1 
        7 12085 1 1  73 ALA HB3  H 25.577   3.639 -18.218 1.00 . A A . 246 ALA HB3  1 1 
        7 12086 1 1  73 ALA N    N 26.917   3.438 -20.513 1.00 . A A . 246 ALA N    1 1 
        7 12087 1 1  73 ALA O    O 24.593   6.080 -21.266 1.00 . A A . 246 ALA O    1 1 
        7 12088 1 1  74 SER C    C 27.445   6.795 -23.985 1.00 . A A . 247 SER C    1 1 
        7 12089 1 1  74 SER CA   C 26.832   7.041 -22.605 1.00 . A A . 247 SER CA   1 1 
        7 12090 1 1  74 SER CB   C 27.612   8.132 -21.870 1.00 . A A . 247 SER CB   1 1 
        7 12091 1 1  74 SER H    H 27.623   5.305 -21.651 1.00 . A A . 247 SER H    1 1 
        7 12092 1 1  74 SER HA   H 25.818   7.405 -22.762 1.00 . A A . 247 SER HA   1 1 
        7 12093 1 1  74 SER HB2  H 28.631   7.790 -21.686 1.00 . A A . 247 SER HB2  1 1 
        7 12094 1 1  74 SER HB3  H 27.642   9.031 -22.485 1.00 . A A . 247 SER HB3  1 1 
        7 12095 1 1  74 SER HG   H 27.493   9.123 -20.203 1.00 . A A . 247 SER HG   1 1 
        7 12096 1 1  74 SER N    N 26.775   5.841 -21.776 1.00 . A A . 247 SER N    1 1 
        7 12097 1 1  74 SER O    O 27.572   7.740 -24.761 1.00 . A A . 247 SER O    1 1 
        7 12098 1 1  74 SER OG   O 26.986   8.434 -20.640 1.00 . A A . 247 SER OG   1 1 
        7 12099 1 1  75 LEU C    C 27.762   4.078 -26.311 1.00 . A A . 248 LEU C    1 1 
        7 12100 1 1  75 LEU CA   C 28.448   5.237 -25.589 1.00 . A A . 248 LEU CA   1 1 
        7 12101 1 1  75 LEU CB   C 29.933   4.921 -25.375 1.00 . A A . 248 LEU CB   1 1 
        7 12102 1 1  75 LEU CD1  C 32.109   5.615 -24.390 1.00 . A A . 248 LEU CD1  1 1 
        7 12103 1 1  75 LEU CD2  C 30.806   7.260 -25.722 1.00 . A A . 248 LEU CD2  1 1 
        7 12104 1 1  75 LEU CG   C 30.702   6.087 -24.747 1.00 . A A . 248 LEU CG   1 1 
        7 12105 1 1  75 LEU H    H 27.694   4.803 -23.644 1.00 . A A . 248 LEU H    1 1 
        7 12106 1 1  75 LEU HA   H 28.369   6.104 -26.244 1.00 . A A . 248 LEU HA   1 1 
        7 12107 1 1  75 LEU HB2  H 30.015   4.051 -24.724 1.00 . A A . 248 LEU HB2  1 1 
        7 12108 1 1  75 LEU HB3  H 30.387   4.673 -26.334 1.00 . A A . 248 LEU HB3  1 1 
        7 12109 1 1  75 LEU HD11 H 32.653   6.427 -23.906 1.00 . A A . 248 LEU HD11 1 1 
        7 12110 1 1  75 LEU HD12 H 32.048   4.767 -23.707 1.00 . A A . 248 LEU HD12 1 1 
        7 12111 1 1  75 LEU HD13 H 32.635   5.311 -25.295 1.00 . A A . 248 LEU HD13 1 1 
        7 12112 1 1  75 LEU HD21 H 29.810   7.622 -25.977 1.00 . A A . 248 LEU HD21 1 1 
        7 12113 1 1  75 LEU HD22 H 31.365   8.072 -25.257 1.00 . A A . 248 LEU HD22 1 1 
        7 12114 1 1  75 LEU HD23 H 31.319   6.940 -26.628 1.00 . A A . 248 LEU HD23 1 1 
        7 12115 1 1  75 LEU HG   H 30.202   6.415 -23.835 1.00 . A A . 248 LEU HG   1 1 
        7 12116 1 1  75 LEU N    N 27.823   5.552 -24.307 1.00 . A A . 248 LEU N    1 1 
        7 12117 1 1  75 LEU O    O 28.135   3.756 -27.438 1.00 . A A . 248 LEU O    1 1 
        7 12118 1 1  76 ASN C    C 25.040   2.947 -27.320 1.00 . A A . 249 ASN C    1 1 
        7 12119 1 1  76 ASN CA   C 26.052   2.358 -26.337 1.00 . A A . 249 ASN CA   1 1 
        7 12120 1 1  76 ASN CB   C 25.389   1.482 -25.271 1.00 . A A . 249 ASN CB   1 1 
        7 12121 1 1  76 ASN CG   C 24.789   0.211 -25.857 1.00 . A A . 249 ASN CG   1 1 
        7 12122 1 1  76 ASN H    H 26.495   3.712 -24.754 1.00 . A A . 249 ASN H    1 1 
        7 12123 1 1  76 ASN HA   H 26.768   1.752 -26.891 1.00 . A A . 249 ASN HA   1 1 
        7 12124 1 1  76 ASN HB2  H 26.133   1.195 -24.528 1.00 . A A . 249 ASN HB2  1 1 
        7 12125 1 1  76 ASN HB3  H 24.606   2.053 -24.773 1.00 . A A . 249 ASN HB3  1 1 
        7 12126 1 1  76 ASN HD21 H 23.746  -0.143 -24.151 1.00 . A A . 249 ASN HD21 1 1 
        7 12127 1 1  76 ASN HD22 H 23.543  -1.326 -25.429 1.00 . A A . 249 ASN HD22 1 1 
        7 12128 1 1  76 ASN N    N 26.767   3.442 -25.688 1.00 . A A . 249 ASN N    1 1 
        7 12129 1 1  76 ASN ND2  N 23.958  -0.475 -25.080 1.00 . A A . 249 ASN ND2  1 1 
        7 12130 1 1  76 ASN O    O 24.293   3.862 -26.971 1.00 . A A . 249 ASN O    1 1 
        7 12131 1 1  76 ASN OD1  O 25.067  -0.154 -26.998 1.00 . A A . 249 ASN OD1  1 1 
        7 12132 1 1  77 GLY C    C 24.634   4.274 -30.161 1.00 . A A . 250 GLY C    1 1 
        7 12133 1 1  77 GLY CA   C 24.136   2.941 -29.598 1.00 . A A . 250 GLY CA   1 1 
        7 12134 1 1  77 GLY H    H 25.619   1.655 -28.779 1.00 . A A . 250 GLY H    1 1 
        7 12135 1 1  77 GLY HA2  H 24.096   2.214 -30.409 1.00 . A A . 250 GLY HA2  1 1 
        7 12136 1 1  77 GLY HA3  H 23.134   3.080 -29.194 1.00 . A A . 250 GLY HA3  1 1 
        7 12137 1 1  77 GLY N    N 25.011   2.429 -28.552 1.00 . A A . 250 GLY N    1 1 
        7 12138 1 1  77 GLY O    O 23.956   4.879 -30.993 1.00 . A A . 250 GLY O    1 1 
        7 12139 1 1  78 ALA C    C 27.063   5.798 -31.539 1.00 . A A . 251 ALA C    1 1 
        7 12140 1 1  78 ALA CA   C 26.398   5.984 -30.177 1.00 . A A . 251 ALA CA   1 1 
        7 12141 1 1  78 ALA CB   C 27.415   6.468 -29.147 1.00 . A A . 251 ALA CB   1 1 
        7 12142 1 1  78 ALA H    H 26.319   4.201 -29.028 1.00 . A A . 251 ALA H    1 1 
        7 12143 1 1  78 ALA HA   H 25.618   6.739 -30.272 1.00 . A A . 251 ALA HA   1 1 
        7 12144 1 1  78 ALA HB1  H 26.931   6.599 -28.179 1.00 . A A . 251 ALA HB1  1 1 
        7 12145 1 1  78 ALA HB2  H 28.220   5.739 -29.059 1.00 . A A . 251 ALA HB2  1 1 
        7 12146 1 1  78 ALA HB3  H 27.837   7.420 -29.472 1.00 . A A . 251 ALA HB3  1 1 
        7 12147 1 1  78 ALA N    N 25.807   4.737 -29.714 1.00 . A A . 251 ALA N    1 1 
        7 12148 1 1  78 ALA O    O 27.096   4.697 -32.083 1.00 . A A . 251 ALA O    1 1 
        7 12149 1 1  79 ASP C    C 29.523   7.803 -33.260 1.00 . A A . 252 ASP C    1 1 
        7 12150 1 1  79 ASP CA   C 28.314   6.874 -33.355 1.00 . A A . 252 ASP CA   1 1 
        7 12151 1 1  79 ASP CB   C 27.381   7.280 -34.495 1.00 . A A . 252 ASP CB   1 1 
        7 12152 1 1  79 ASP CG   C 26.835   8.691 -34.308 1.00 . A A . 252 ASP CG   1 1 
        7 12153 1 1  79 ASP H    H 27.517   7.774 -31.615 1.00 . A A . 252 ASP H    1 1 
        7 12154 1 1  79 ASP HA   H 28.676   5.865 -33.551 1.00 . A A . 252 ASP HA   1 1 
        7 12155 1 1  79 ASP HB2  H 27.928   7.233 -35.437 1.00 . A A . 252 ASP HB2  1 1 
        7 12156 1 1  79 ASP HB3  H 26.550   6.575 -34.545 1.00 . A A . 252 ASP HB3  1 1 
        7 12157 1 1  79 ASP N    N 27.599   6.887 -32.092 1.00 . A A . 252 ASP N    1 1 
        7 12158 1 1  79 ASP O    O 29.578   8.663 -32.383 1.00 . A A . 252 ASP O    1 1 
        7 12159 1 1  79 ASP OD1  O 27.548   9.638 -34.699 1.00 . A A . 252 ASP OD1  1 1 
        7 12160 1 1  79 ASP OD2  O 25.708   8.812 -33.775 1.00 . A A . 252 ASP OD2  1 1 
        7 12161 1 1  80 ILE C    C 31.893   9.287 -35.354 1.00 . A A . 253 ILE C    1 1 
        7 12162 1 1  80 ILE CA   C 31.735   8.389 -34.122 1.00 . A A . 253 ILE CA   1 1 
        7 12163 1 1  80 ILE CB   C 32.910   7.408 -33.960 1.00 . A A . 253 ILE CB   1 1 
        7 12164 1 1  80 ILE CD1  C 33.824   5.503 -32.541 1.00 . A A . 253 ILE CD1  1 1 
        7 12165 1 1  80 ILE CG1  C 32.665   6.475 -32.764 1.00 . A A . 253 ILE CG1  1 1 
        7 12166 1 1  80 ILE CG2  C 34.217   8.178 -33.752 1.00 . A A . 253 ILE CG2  1 1 
        7 12167 1 1  80 ILE H    H 30.369   6.928 -34.882 1.00 . A A . 253 ILE H    1 1 
        7 12168 1 1  80 ILE HA   H 31.718   9.036 -33.245 1.00 . A A . 253 ILE HA   1 1 
        7 12169 1 1  80 ILE HB   H 32.997   6.803 -34.862 1.00 . A A . 253 ILE HB   1 1 
        7 12170 1 1  80 ILE HD11 H 34.034   4.962 -33.463 1.00 . A A . 253 ILE HD11 1 1 
        7 12171 1 1  80 ILE HD12 H 34.712   6.046 -32.220 1.00 . A A . 253 ILE HD12 1 1 
        7 12172 1 1  80 ILE HD13 H 33.558   4.791 -31.759 1.00 . A A . 253 ILE HD13 1 1 
        7 12173 1 1  80 ILE HG12 H 32.521   7.073 -31.865 1.00 . A A . 253 ILE HG12 1 1 
        7 12174 1 1  80 ILE HG13 H 31.762   5.892 -32.946 1.00 . A A . 253 ILE HG13 1 1 
        7 12175 1 1  80 ILE HG21 H 34.140   8.798 -32.858 1.00 . A A . 253 ILE HG21 1 1 
        7 12176 1 1  80 ILE HG22 H 35.051   7.485 -33.648 1.00 . A A . 253 ILE HG22 1 1 
        7 12177 1 1  80 ILE HG23 H 34.423   8.811 -34.614 1.00 . A A . 253 ILE HG23 1 1 
        7 12178 1 1  80 ILE N    N 30.492   7.626 -34.162 1.00 . A A . 253 ILE N    1 1 
        7 12179 1 1  80 ILE O    O 32.719  10.198 -35.349 1.00 . A A . 253 ILE O    1 1 
        7 12180 1 1  81 TYR C    C 29.922  10.485 -38.053 1.00 . A A . 254 TYR C    1 1 
        7 12181 1 1  81 TYR CA   C 31.230   9.791 -37.664 1.00 . A A . 254 TYR CA   1 1 
        7 12182 1 1  81 TYR CB   C 31.749   8.864 -38.766 1.00 . A A . 254 TYR CB   1 1 
        7 12183 1 1  81 TYR CD1  C 34.238   9.219 -38.907 1.00 . A A . 254 TYR CD1  1 1 
        7 12184 1 1  81 TYR CD2  C 33.418   7.138 -37.959 1.00 . A A . 254 TYR CD2  1 1 
        7 12185 1 1  81 TYR CE1  C 35.559   8.793 -38.711 1.00 . A A . 254 TYR CE1  1 1 
        7 12186 1 1  81 TYR CE2  C 34.738   6.703 -37.760 1.00 . A A . 254 TYR CE2  1 1 
        7 12187 1 1  81 TYR CG   C 33.167   8.393 -38.537 1.00 . A A . 254 TYR CG   1 1 
        7 12188 1 1  81 TYR CZ   C 35.815   7.530 -38.140 1.00 . A A . 254 TYR CZ   1 1 
        7 12189 1 1  81 TYR H    H 30.414   8.318 -36.364 1.00 . A A . 254 TYR H    1 1 
        7 12190 1 1  81 TYR HA   H 31.970  10.579 -37.524 1.00 . A A . 254 TYR HA   1 1 
        7 12191 1 1  81 TYR HB2  H 31.093   7.997 -38.844 1.00 . A A . 254 TYR HB2  1 1 
        7 12192 1 1  81 TYR HB3  H 31.719   9.398 -39.716 1.00 . A A . 254 TYR HB3  1 1 
        7 12193 1 1  81 TYR HD1  H 34.046  10.187 -39.348 1.00 . A A . 254 TYR HD1  1 1 
        7 12194 1 1  81 TYR HD2  H 32.593   6.505 -37.668 1.00 . A A . 254 TYR HD2  1 1 
        7 12195 1 1  81 TYR HE1  H 36.382   9.430 -38.999 1.00 . A A . 254 TYR HE1  1 1 
        7 12196 1 1  81 TYR HE2  H 34.930   5.737 -37.318 1.00 . A A . 254 TYR HE2  1 1 
        7 12197 1 1  81 TYR HH   H 37.157   6.225 -37.602 1.00 . A A . 254 TYR HH   1 1 
        7 12198 1 1  81 TYR N    N 31.110   9.048 -36.413 1.00 . A A . 254 TYR N    1 1 
        7 12199 1 1  81 TYR O    O 29.662  10.696 -39.238 1.00 . A A . 254 TYR O    1 1 
        7 12200 1 1  81 TYR OH   O 37.100   7.112 -37.962 1.00 . A A . 254 TYR OH   1 1 
        7 12201 1 1  82 SER C    C 26.869  10.608 -38.133 1.00 . A A . 255 SER C    1 1 
        7 12202 1 1  82 SER CA   C 27.792  11.465 -37.264 1.00 . A A . 255 SER CA   1 1 
        7 12203 1 1  82 SER CB   C 27.952  12.888 -37.805 1.00 . A A . 255 SER CB   1 1 
        7 12204 1 1  82 SER H    H 29.377  10.666 -36.105 1.00 . A A . 255 SER H    1 1 
        7 12205 1 1  82 SER HA   H 27.320  11.542 -36.285 1.00 . A A . 255 SER HA   1 1 
        7 12206 1 1  82 SER HB2  H 28.400  12.854 -38.798 1.00 . A A . 255 SER HB2  1 1 
        7 12207 1 1  82 SER HB3  H 26.972  13.359 -37.873 1.00 . A A . 255 SER HB3  1 1 
        7 12208 1 1  82 SER HG   H 28.870  14.528 -37.310 1.00 . A A . 255 SER HG   1 1 
        7 12209 1 1  82 SER N    N 29.098  10.840 -37.060 1.00 . A A . 255 SER N    1 1 
        7 12210 1 1  82 SER O    O 25.849  11.091 -38.624 1.00 . A A . 255 SER O    1 1 
        7 12211 1 1  82 SER OG   O 28.775  13.647 -36.943 1.00 . A A . 255 SER OG   1 1 
        7 12212 1 1  83 GLY C    C 27.323   7.129 -39.328 1.00 . A A . 256 GLY C    1 1 
        7 12213 1 1  83 GLY CA   C 26.473   8.374 -39.103 1.00 . A A . 256 GLY CA   1 1 
        7 12214 1 1  83 GLY H    H 28.084   9.009 -37.893 1.00 . A A . 256 GLY H    1 1 
        7 12215 1 1  83 GLY HA2  H 25.565   8.100 -38.566 1.00 . A A . 256 GLY HA2  1 1 
        7 12216 1 1  83 GLY HA3  H 26.201   8.809 -40.064 1.00 . A A . 256 GLY HA3  1 1 
        7 12217 1 1  83 GLY N    N 27.229   9.336 -38.320 1.00 . A A . 256 GLY N    1 1 
        7 12218 1 1  83 GLY O    O 28.549   7.223 -39.410 1.00 . A A . 256 GLY O    1 1 
        7 12219 1 1  84 CYS C    C 28.347   4.436 -38.446 1.00 . A A . 257 CYS C    1 1 
        7 12220 1 1  84 CYS CA   C 27.330   4.679 -39.565 1.00 . A A . 257 CYS CA   1 1 
        7 12221 1 1  84 CYS CB   C 27.938   4.571 -40.965 1.00 . A A . 257 CYS CB   1 1 
        7 12222 1 1  84 CYS H    H 25.659   5.975 -39.391 1.00 . A A . 257 CYS H    1 1 
        7 12223 1 1  84 CYS HA   H 26.575   3.898 -39.485 1.00 . A A . 257 CYS HA   1 1 
        7 12224 1 1  84 CYS HB2  H 28.697   5.341 -41.098 1.00 . A A . 257 CYS HB2  1 1 
        7 12225 1 1  84 CYS HB3  H 28.390   3.589 -41.096 1.00 . A A . 257 CYS HB3  1 1 
        7 12226 1 1  84 CYS HG   H 27.392   4.656 -43.270 1.00 . A A . 257 CYS HG   1 1 
        7 12227 1 1  84 CYS N    N 26.669   5.968 -39.426 1.00 . A A . 257 CYS N    1 1 
        7 12228 1 1  84 CYS O    O 28.479   5.243 -37.523 1.00 . A A . 257 CYS O    1 1 
        7 12229 1 1  84 CYS SG   S 26.619   4.792 -42.189 1.00 . A A . 257 CYS SG   1 1 
        7 12230 1 1  85 CYS C    C 29.358   2.940 -36.102 1.00 . A A . 258 CYS C    1 1 
        7 12231 1 1  85 CYS CA   C 30.003   2.897 -37.487 1.00 . A A . 258 CYS CA   1 1 
        7 12232 1 1  85 CYS CB   C 31.292   3.713 -37.575 1.00 . A A . 258 CYS CB   1 1 
        7 12233 1 1  85 CYS H    H 28.967   2.709 -39.329 1.00 . A A . 258 CYS H    1 1 
        7 12234 1 1  85 CYS HA   H 30.261   1.856 -37.682 1.00 . A A . 258 CYS HA   1 1 
        7 12235 1 1  85 CYS HB2  H 31.064   4.774 -37.478 1.00 . A A . 258 CYS HB2  1 1 
        7 12236 1 1  85 CYS HB3  H 31.971   3.414 -36.776 1.00 . A A . 258 CYS HB3  1 1 
        7 12237 1 1  85 CYS HG   H 33.154   4.168 -38.954 1.00 . A A . 258 CYS HG   1 1 
        7 12238 1 1  85 CYS N    N 29.067   3.310 -38.523 1.00 . A A . 258 CYS N    1 1 
        7 12239 1 1  85 CYS O    O 30.032   3.206 -35.108 1.00 . A A . 258 CYS O    1 1 
        7 12240 1 1  85 CYS SG   S 32.084   3.398 -39.173 1.00 . A A . 258 CYS SG   1 1 
        7 12241 1 1  86 THR C    C 27.877   1.712 -33.806 1.00 . A A . 259 THR C    1 1 
        7 12242 1 1  86 THR CA   C 27.298   2.717 -34.793 1.00 . A A . 259 THR CA   1 1 
        7 12243 1 1  86 THR CB   C 25.823   2.419 -35.066 1.00 . A A . 259 THR CB   1 1 
        7 12244 1 1  86 THR CG2  C 24.967   2.713 -33.839 1.00 . A A . 259 THR CG2  1 1 
        7 12245 1 1  86 THR H    H 27.540   2.459 -36.882 1.00 . A A . 259 THR H    1 1 
        7 12246 1 1  86 THR HA   H 27.381   3.716 -34.364 1.00 . A A . 259 THR HA   1 1 
        7 12247 1 1  86 THR HB   H 25.713   1.368 -35.333 1.00 . A A . 259 THR HB   1 1 
        7 12248 1 1  86 THR HG1  H 25.409   4.134 -35.870 1.00 . A A . 259 THR HG1  1 1 
        7 12249 1 1  86 THR HG21 H 23.919   2.537 -34.078 1.00 . A A . 259 THR HG21 1 1 
        7 12250 1 1  86 THR HG22 H 25.263   2.060 -33.018 1.00 . A A . 259 THR HG22 1 1 
        7 12251 1 1  86 THR HG23 H 25.101   3.753 -33.539 1.00 . A A . 259 THR HG23 1 1 
        7 12252 1 1  86 THR N    N 28.047   2.682 -36.038 1.00 . A A . 259 THR N    1 1 
        7 12253 1 1  86 THR O    O 28.220   0.593 -34.188 1.00 . A A . 259 THR O    1 1 
        7 12254 1 1  86 THR OG1  O 25.368   3.214 -36.141 1.00 . A A . 259 THR OG1  1 1 
        7 12255 1 1  87 LEU C    C 27.555   0.451 -30.764 1.00 . A A . 260 LEU C    1 1 
        7 12256 1 1  87 LEU CA   C 28.586   1.310 -31.492 1.00 . A A . 260 LEU CA   1 1 
        7 12257 1 1  87 LEU CB   C 29.298   2.224 -30.487 1.00 . A A . 260 LEU CB   1 1 
        7 12258 1 1  87 LEU CD1  C 30.971   4.016 -30.056 1.00 . A A . 260 LEU CD1  1 1 
        7 12259 1 1  87 LEU CD2  C 31.397   2.392 -31.882 1.00 . A A . 260 LEU CD2  1 1 
        7 12260 1 1  87 LEU CG   C 30.310   3.168 -31.141 1.00 . A A . 260 LEU CG   1 1 
        7 12261 1 1  87 LEU H    H 27.640   3.032 -32.288 1.00 . A A . 260 LEU H    1 1 
        7 12262 1 1  87 LEU HA   H 29.325   0.648 -31.942 1.00 . A A . 260 LEU HA   1 1 
        7 12263 1 1  87 LEU HB2  H 28.546   2.822 -29.971 1.00 . A A . 260 LEU HB2  1 1 
        7 12264 1 1  87 LEU HB3  H 29.807   1.605 -29.749 1.00 . A A . 260 LEU HB3  1 1 
        7 12265 1 1  87 LEU HD11 H 30.208   4.569 -29.506 1.00 . A A . 260 LEU HD11 1 1 
        7 12266 1 1  87 LEU HD12 H 31.514   3.371 -29.365 1.00 . A A . 260 LEU HD12 1 1 
        7 12267 1 1  87 LEU HD13 H 31.663   4.724 -30.512 1.00 . A A . 260 LEU HD13 1 1 
        7 12268 1 1  87 LEU HD21 H 30.951   1.814 -32.692 1.00 . A A . 260 LEU HD21 1 1 
        7 12269 1 1  87 LEU HD22 H 32.114   3.094 -32.307 1.00 . A A . 260 LEU HD22 1 1 
        7 12270 1 1  87 LEU HD23 H 31.907   1.722 -31.191 1.00 . A A . 260 LEU HD23 1 1 
        7 12271 1 1  87 LEU HG   H 29.799   3.827 -31.842 1.00 . A A . 260 LEU HG   1 1 
        7 12272 1 1  87 LEU N    N 27.983   2.116 -32.538 1.00 . A A . 260 LEU N    1 1 
        7 12273 1 1  87 LEU O    O 26.364   0.760 -30.747 1.00 . A A . 260 LEU O    1 1 
        7 12274 1 1  88 LYS C    C 28.226  -1.892 -28.131 1.00 . A A . 261 LYS C    1 1 
        7 12275 1 1  88 LYS CA   C 27.289  -1.496 -29.262 1.00 . A A . 261 LYS CA   1 1 
        7 12276 1 1  88 LYS CB   C 26.796  -2.727 -30.022 1.00 . A A . 261 LYS CB   1 1 
        7 12277 1 1  88 LYS CD   C 25.641  -4.946 -29.801 1.00 . A A . 261 LYS CD   1 1 
        7 12278 1 1  88 LYS CE   C 24.832  -5.832 -28.857 1.00 . A A . 261 LYS CE   1 1 
        7 12279 1 1  88 LYS CG   C 25.993  -3.642 -29.093 1.00 . A A . 261 LYS CG   1 1 
        7 12280 1 1  88 LYS H    H 29.011  -0.872 -30.312 1.00 . A A . 261 LYS H    1 1 
        7 12281 1 1  88 LYS HA   H 26.436  -0.955 -28.855 1.00 . A A . 261 LYS HA   1 1 
        7 12282 1 1  88 LYS HB2  H 26.160  -2.413 -30.849 1.00 . A A . 261 LYS HB2  1 1 
        7 12283 1 1  88 LYS HB3  H 27.653  -3.272 -30.416 1.00 . A A . 261 LYS HB3  1 1 
        7 12284 1 1  88 LYS HD2  H 25.054  -4.728 -30.694 1.00 . A A . 261 LYS HD2  1 1 
        7 12285 1 1  88 LYS HD3  H 26.562  -5.458 -30.080 1.00 . A A . 261 LYS HD3  1 1 
        7 12286 1 1  88 LYS HE2  H 25.416  -6.020 -27.957 1.00 . A A . 261 LYS HE2  1 1 
        7 12287 1 1  88 LYS HE3  H 23.918  -5.310 -28.575 1.00 . A A . 261 LYS HE3  1 1 
        7 12288 1 1  88 LYS HG2  H 26.586  -3.876 -28.208 1.00 . A A . 261 LYS HG2  1 1 
        7 12289 1 1  88 LYS HG3  H 25.078  -3.133 -28.788 1.00 . A A . 261 LYS HG3  1 1 
        7 12290 1 1  88 LYS HZ1  H 23.938  -6.953 -30.326 1.00 . A A . 261 LYS HZ1  1 1 
        7 12291 1 1  88 LYS HZ2  H 25.329  -7.615 -29.750 1.00 . A A . 261 LYS HZ2  1 1 
        7 12292 1 1  88 LYS HZ3  H 23.954  -7.688 -28.855 1.00 . A A . 261 LYS HZ3  1 1 
        7 12293 1 1  88 LYS N    N 28.042  -0.632 -30.157 1.00 . A A . 261 LYS N    1 1 
        7 12294 1 1  88 LYS NZ   N 24.487  -7.117 -29.495 1.00 . A A . 261 LYS NZ   1 1 
        7 12295 1 1  88 LYS O    O 29.392  -2.193 -28.387 1.00 . A A . 261 LYS O    1 1 
        7 12296 1 1  89 ILE C    C 27.896  -3.180 -24.797 1.00 . A A . 262 ILE C    1 1 
        7 12297 1 1  89 ILE CA   C 28.571  -2.192 -25.742 1.00 . A A . 262 ILE CA   1 1 
        7 12298 1 1  89 ILE CB   C 28.933  -0.891 -25.009 1.00 . A A . 262 ILE CB   1 1 
        7 12299 1 1  89 ILE CD1  C 29.924   1.425 -25.318 1.00 . A A . 262 ILE CD1  1 1 
        7 12300 1 1  89 ILE CG1  C 29.665   0.064 -25.962 1.00 . A A . 262 ILE CG1  1 1 
        7 12301 1 1  89 ILE CG2  C 29.810  -1.211 -23.794 1.00 . A A . 262 ILE CG2  1 1 
        7 12302 1 1  89 ILE H    H 26.759  -1.672 -26.732 1.00 . A A . 262 ILE H    1 1 
        7 12303 1 1  89 ILE HA   H 29.494  -2.650 -26.097 1.00 . A A . 262 ILE HA   1 1 
        7 12304 1 1  89 ILE HB   H 28.015  -0.410 -24.671 1.00 . A A . 262 ILE HB   1 1 
        7 12305 1 1  89 ILE HD11 H 28.983   1.844 -24.962 1.00 . A A . 262 ILE HD11 1 1 
        7 12306 1 1  89 ILE HD12 H 30.618   1.326 -24.484 1.00 . A A . 262 ILE HD12 1 1 
        7 12307 1 1  89 ILE HD13 H 30.354   2.095 -26.062 1.00 . A A . 262 ILE HD13 1 1 
        7 12308 1 1  89 ILE HG12 H 30.612  -0.381 -26.264 1.00 . A A . 262 ILE HG12 1 1 
        7 12309 1 1  89 ILE HG13 H 29.053   0.228 -26.849 1.00 . A A . 262 ILE HG13 1 1 
        7 12310 1 1  89 ILE HG21 H 30.708  -1.741 -24.109 1.00 . A A . 262 ILE HG21 1 1 
        7 12311 1 1  89 ILE HG22 H 30.095  -0.292 -23.282 1.00 . A A . 262 ILE HG22 1 1 
        7 12312 1 1  89 ILE HG23 H 29.256  -1.822 -23.082 1.00 . A A . 262 ILE HG23 1 1 
        7 12313 1 1  89 ILE N    N 27.730  -1.894 -26.891 1.00 . A A . 262 ILE N    1 1 
        7 12314 1 1  89 ILE O    O 26.687  -3.122 -24.573 1.00 . A A . 262 ILE O    1 1 
        7 12315 1 1  90 GLU C    C 29.541  -5.396 -22.395 1.00 . A A . 263 GLU C    1 1 
        7 12316 1 1  90 GLU CA   C 28.306  -5.039 -23.222 1.00 . A A . 263 GLU CA   1 1 
        7 12317 1 1  90 GLU CB   C 27.665  -6.275 -23.866 1.00 . A A . 263 GLU CB   1 1 
        7 12318 1 1  90 GLU CD   C 27.905  -8.160 -25.510 1.00 . A A . 263 GLU CD   1 1 
        7 12319 1 1  90 GLU CG   C 28.600  -6.966 -24.861 1.00 . A A . 263 GLU CG   1 1 
        7 12320 1 1  90 GLU H    H 29.671  -4.111 -24.536 1.00 . A A . 263 GLU H    1 1 
        7 12321 1 1  90 GLU HA   H 27.572  -4.572 -22.564 1.00 . A A . 263 GLU HA   1 1 
        7 12322 1 1  90 GLU HB2  H 27.385  -6.979 -23.082 1.00 . A A . 263 GLU HB2  1 1 
        7 12323 1 1  90 GLU HB3  H 26.759  -5.966 -24.389 1.00 . A A . 263 GLU HB3  1 1 
        7 12324 1 1  90 GLU HG2  H 28.893  -6.260 -25.637 1.00 . A A . 263 GLU HG2  1 1 
        7 12325 1 1  90 GLU HG3  H 29.494  -7.308 -24.337 1.00 . A A . 263 GLU HG3  1 1 
        7 12326 1 1  90 GLU N    N 28.704  -4.086 -24.246 1.00 . A A . 263 GLU N    1 1 
        7 12327 1 1  90 GLU O    O 30.657  -5.067 -22.787 1.00 . A A . 263 GLU O    1 1 
        7 12328 1 1  90 GLU OE1  O 27.997  -9.269 -24.940 1.00 . A A . 263 GLU OE1  1 1 
        7 12329 1 1  90 GLU OE2  O 27.287  -7.956 -26.579 1.00 . A A . 263 GLU OE2  1 1 
        7 12330 1 1  91 TYR C    C 31.241  -7.619 -20.958 1.00 . A A . 264 TYR C    1 1 
        7 12331 1 1  91 TYR CA   C 30.497  -6.407 -20.404 1.00 . A A . 264 TYR CA   1 1 
        7 12332 1 1  91 TYR CB   C 30.032  -6.639 -18.966 1.00 . A A . 264 TYR CB   1 1 
        7 12333 1 1  91 TYR CD1  C 30.300  -4.487 -17.680 1.00 . A A . 264 TYR CD1  1 1 
        7 12334 1 1  91 TYR CD2  C 28.071  -5.163 -18.379 1.00 . A A . 264 TYR CD2  1 1 
        7 12335 1 1  91 TYR CE1  C 29.773  -3.324 -17.099 1.00 . A A . 264 TYR CE1  1 1 
        7 12336 1 1  91 TYR CE2  C 27.535  -4.004 -17.797 1.00 . A A . 264 TYR CE2  1 1 
        7 12337 1 1  91 TYR CG   C 29.452  -5.401 -18.326 1.00 . A A . 264 TYR CG   1 1 
        7 12338 1 1  91 TYR CZ   C 28.386  -3.080 -17.160 1.00 . A A . 264 TYR CZ   1 1 
        7 12339 1 1  91 TYR H    H 28.438  -6.337 -20.960 1.00 . A A . 264 TYR H    1 1 
        7 12340 1 1  91 TYR HA   H 31.193  -5.567 -20.394 1.00 . A A . 264 TYR HA   1 1 
        7 12341 1 1  91 TYR HB2  H 29.284  -7.432 -18.958 1.00 . A A . 264 TYR HB2  1 1 
        7 12342 1 1  91 TYR HB3  H 30.883  -6.971 -18.370 1.00 . A A . 264 TYR HB3  1 1 
        7 12343 1 1  91 TYR HD1  H 31.361  -4.678 -17.633 1.00 . A A . 264 TYR HD1  1 1 
        7 12344 1 1  91 TYR HD2  H 27.419  -5.870 -18.871 1.00 . A A . 264 TYR HD2  1 1 
        7 12345 1 1  91 TYR HE1  H 30.427  -2.620 -16.607 1.00 . A A . 264 TYR HE1  1 1 
        7 12346 1 1  91 TYR HE2  H 26.472  -3.817 -17.833 1.00 . A A . 264 TYR HE2  1 1 
        7 12347 1 1  91 TYR HH   H 28.545  -1.417 -16.182 1.00 . A A . 264 TYR HH   1 1 
        7 12348 1 1  91 TYR N    N 29.365  -6.063 -21.252 1.00 . A A . 264 TYR N    1 1 
        7 12349 1 1  91 TYR O    O 30.626  -8.531 -21.511 1.00 . A A . 264 TYR O    1 1 
        7 12350 1 1  91 TYR OH   O 27.870  -1.953 -16.603 1.00 . A A . 264 TYR OH   1 1 
        7 12351 1 1  92 ALA C    C 33.449  -9.837 -20.215 1.00 . A A . 265 ALA C    1 1 
        7 12352 1 1  92 ALA CA   C 33.399  -8.730 -21.271 1.00 . A A . 265 ALA CA   1 1 
        7 12353 1 1  92 ALA CB   C 34.785  -8.190 -21.616 1.00 . A A . 265 ALA CB   1 1 
        7 12354 1 1  92 ALA H    H 33.028  -6.852 -20.357 1.00 . A A . 265 ALA H    1 1 
        7 12355 1 1  92 ALA HA   H 32.960  -9.145 -22.179 1.00 . A A . 265 ALA HA   1 1 
        7 12356 1 1  92 ALA HB1  H 35.397  -8.987 -22.039 1.00 . A A . 265 ALA HB1  1 1 
        7 12357 1 1  92 ALA HB2  H 34.694  -7.388 -22.349 1.00 . A A . 265 ALA HB2  1 1 
        7 12358 1 1  92 ALA HB3  H 35.263  -7.799 -20.718 1.00 . A A . 265 ALA HB3  1 1 
        7 12359 1 1  92 ALA N    N 32.568  -7.629 -20.808 1.00 . A A . 265 ALA N    1 1 
        7 12360 1 1  92 ALA O    O 33.065  -9.615 -19.066 1.00 . A A . 265 ALA O    1 1 
        7 12361 1 1  93 LYS C    C 35.110 -12.217 -18.702 1.00 . A A . 266 LYS C    1 1 
        7 12362 1 1  93 LYS CA   C 33.937 -12.179 -19.695 1.00 . A A . 266 LYS CA   1 1 
        7 12363 1 1  93 LYS CB   C 33.844 -13.471 -20.512 1.00 . A A . 266 LYS CB   1 1 
        7 12364 1 1  93 LYS CD   C 34.908 -14.996 -22.183 1.00 . A A . 266 LYS CD   1 1 
        7 12365 1 1  93 LYS CE   C 36.146 -15.242 -23.047 1.00 . A A . 266 LYS CE   1 1 
        7 12366 1 1  93 LYS CG   C 35.078 -13.702 -21.385 1.00 . A A . 266 LYS CG   1 1 
        7 12367 1 1  93 LYS H    H 34.270 -11.151 -21.533 1.00 . A A . 266 LYS H    1 1 
        7 12368 1 1  93 LYS HA   H 33.032 -12.125 -19.091 1.00 . A A . 266 LYS HA   1 1 
        7 12369 1 1  93 LYS HB2  H 33.735 -14.313 -19.826 1.00 . A A . 266 LYS HB2  1 1 
        7 12370 1 1  93 LYS HB3  H 32.957 -13.423 -21.145 1.00 . A A . 266 LYS HB3  1 1 
        7 12371 1 1  93 LYS HD2  H 34.772 -15.830 -21.494 1.00 . A A . 266 LYS HD2  1 1 
        7 12372 1 1  93 LYS HD3  H 34.032 -14.911 -22.825 1.00 . A A . 266 LYS HD3  1 1 
        7 12373 1 1  93 LYS HE2  H 36.284 -14.395 -23.717 1.00 . A A . 266 LYS HE2  1 1 
        7 12374 1 1  93 LYS HE3  H 37.019 -15.324 -22.400 1.00 . A A . 266 LYS HE3  1 1 
        7 12375 1 1  93 LYS HG2  H 35.198 -12.869 -22.078 1.00 . A A . 266 LYS HG2  1 1 
        7 12376 1 1  93 LYS HG3  H 35.962 -13.787 -20.753 1.00 . A A . 266 LYS HG3  1 1 
        7 12377 1 1  93 LYS HZ1  H 35.196 -16.412 -24.443 1.00 . A A . 266 LYS HZ1  1 1 
        7 12378 1 1  93 LYS HZ2  H 36.826 -16.625 -24.402 1.00 . A A . 266 LYS HZ2  1 1 
        7 12379 1 1  93 LYS HZ3  H 35.885 -17.270 -23.220 1.00 . A A . 266 LYS HZ3  1 1 
        7 12380 1 1  93 LYS N    N 33.920 -11.031 -20.593 1.00 . A A . 266 LYS N    1 1 
        7 12381 1 1  93 LYS NZ   N 36.001 -16.480 -23.837 1.00 . A A . 266 LYS NZ   1 1 
        7 12382 1 1  93 LYS O    O 34.936 -12.808 -17.636 1.00 . A A . 266 LYS O    1 1 
        7 12383 1 1  94 PRO C    C 37.160 -10.479 -17.008 1.00 . A A . 267 PRO C    1 1 
        7 12384 1 1  94 PRO CA   C 37.377 -11.607 -18.016 1.00 . A A . 267 PRO CA   1 1 
        7 12385 1 1  94 PRO CB   C 38.633 -11.382 -18.855 1.00 . A A . 267 PRO CB   1 1 
        7 12386 1 1  94 PRO CD   C 36.700 -10.955 -20.200 1.00 . A A . 267 PRO CD   1 1 
        7 12387 1 1  94 PRO CG   C 38.122 -10.450 -19.951 1.00 . A A . 267 PRO CG   1 1 
        7 12388 1 1  94 PRO HA   H 37.452 -12.559 -17.489 1.00 . A A . 267 PRO HA   1 1 
        7 12389 1 1  94 PRO HB2  H 39.439 -10.932 -18.278 1.00 . A A . 267 PRO HB2  1 1 
        7 12390 1 1  94 PRO HB3  H 38.949 -12.326 -19.300 1.00 . A A . 267 PRO HB3  1 1 
        7 12391 1 1  94 PRO HD2  H 36.058 -10.102 -20.414 1.00 . A A . 267 PRO HD2  1 1 
        7 12392 1 1  94 PRO HD3  H 36.702 -11.662 -21.031 1.00 . A A . 267 PRO HD3  1 1 
        7 12393 1 1  94 PRO HG2  H 38.084  -9.430 -19.568 1.00 . A A . 267 PRO HG2  1 1 
        7 12394 1 1  94 PRO HG3  H 38.737 -10.503 -20.848 1.00 . A A . 267 PRO HG3  1 1 
        7 12395 1 1  94 PRO N    N 36.288 -11.628 -18.977 1.00 . A A . 267 PRO N    1 1 
        7 12396 1 1  94 PRO O    O 36.191  -9.729 -17.106 1.00 . A A . 267 PRO O    1 1 
        7 12397 1 1  95 THR C    C 39.058  -8.212 -15.329 1.00 . A A . 268 THR C    1 1 
        7 12398 1 1  95 THR CA   C 38.006  -9.282 -15.045 1.00 . A A . 268 THR CA   1 1 
        7 12399 1 1  95 THR CB   C 38.172  -9.862 -13.639 1.00 . A A . 268 THR CB   1 1 
        7 12400 1 1  95 THR CG2  C 37.018 -10.814 -13.329 1.00 . A A . 268 THR CG2  1 1 
        7 12401 1 1  95 THR H    H 38.824 -11.016 -15.970 1.00 . A A . 268 THR H    1 1 
        7 12402 1 1  95 THR HA   H 37.029  -8.802 -15.104 1.00 . A A . 268 THR HA   1 1 
        7 12403 1 1  95 THR HB   H 38.171  -9.049 -12.913 1.00 . A A . 268 THR HB   1 1 
        7 12404 1 1  95 THR HG1  H 39.508 -10.866 -12.655 1.00 . A A . 268 THR HG1  1 1 
        7 12405 1 1  95 THR HG21 H 36.070 -10.288 -13.440 1.00 . A A . 268 THR HG21 1 1 
        7 12406 1 1  95 THR HG22 H 37.040 -11.660 -14.017 1.00 . A A . 268 THR HG22 1 1 
        7 12407 1 1  95 THR HG23 H 37.110 -11.181 -12.307 1.00 . A A . 268 THR HG23 1 1 
        7 12408 1 1  95 THR N    N 38.065 -10.353 -16.036 1.00 . A A . 268 THR N    1 1 
        7 12409 1 1  95 THR O    O 39.046  -7.153 -14.697 1.00 . A A . 268 THR O    1 1 
        7 12410 1 1  95 THR OG1  O 39.394 -10.564 -13.560 1.00 . A A . 268 THR OG1  1 1 
        7 12411 1 1  96 ARG C    C 41.401  -7.835 -18.143 1.00 . A A . 269 ARG C    1 1 
        7 12412 1 1  96 ARG CA   C 41.000  -7.551 -16.696 1.00 . A A . 269 ARG CA   1 1 
        7 12413 1 1  96 ARG CB   C 42.188  -7.614 -15.728 1.00 . A A . 269 ARG CB   1 1 
        7 12414 1 1  96 ARG CD   C 43.585  -9.505 -16.750 1.00 . A A . 269 ARG CD   1 1 
        7 12415 1 1  96 ARG CG   C 42.811  -9.004 -15.528 1.00 . A A . 269 ARG CG   1 1 
        7 12416 1 1  96 ARG CZ   C 45.825  -8.433 -16.731 1.00 . A A . 269 ARG CZ   1 1 
        7 12417 1 1  96 ARG H    H 39.932  -9.381 -16.737 1.00 . A A . 269 ARG H    1 1 
        7 12418 1 1  96 ARG HA   H 40.599  -6.538 -16.657 1.00 . A A . 269 ARG HA   1 1 
        7 12419 1 1  96 ARG HB2  H 42.957  -6.918 -16.063 1.00 . A A . 269 ARG HB2  1 1 
        7 12420 1 1  96 ARG HB3  H 41.838  -7.268 -14.756 1.00 . A A . 269 ARG HB3  1 1 
        7 12421 1 1  96 ARG HD2  H 44.088 -10.437 -16.493 1.00 . A A . 269 ARG HD2  1 1 
        7 12422 1 1  96 ARG HD3  H 42.892  -9.722 -17.564 1.00 . A A . 269 ARG HD3  1 1 
        7 12423 1 1  96 ARG HE   H 44.287  -7.854 -17.897 1.00 . A A . 269 ARG HE   1 1 
        7 12424 1 1  96 ARG HG2  H 43.504  -8.941 -14.690 1.00 . A A . 269 ARG HG2  1 1 
        7 12425 1 1  96 ARG HG3  H 42.034  -9.725 -15.272 1.00 . A A . 269 ARG HG3  1 1 
        7 12426 1 1  96 ARG HH11 H 45.667 -10.007 -15.456 1.00 . A A . 269 ARG HH11 1 1 
        7 12427 1 1  96 ARG HH12 H 47.220  -9.204 -15.468 1.00 . A A . 269 ARG HH12 1 1 
        7 12428 1 1  96 ARG HH21 H 46.289  -6.841 -17.895 1.00 . A A . 269 ARG HH21 1 1 
        7 12429 1 1  96 ARG HH22 H 47.582  -7.414 -16.860 1.00 . A A . 269 ARG HH22 1 1 
        7 12430 1 1  96 ARG N    N 39.963  -8.483 -16.275 1.00 . A A . 269 ARG N    1 1 
        7 12431 1 1  96 ARG NE   N 44.575  -8.520 -17.195 1.00 . A A . 269 ARG NE   1 1 
        7 12432 1 1  96 ARG NH1  N 46.273  -9.282 -15.811 1.00 . A A . 269 ARG NH1  1 1 
        7 12433 1 1  96 ARG NH2  N 46.633  -7.487 -17.199 1.00 . A A . 269 ARG NH2  1 1 
        7 12434 1 1  96 ARG O    O 41.031  -8.870 -18.696 1.00 . A A . 269 ARG O    1 1 
        7 12435 1 1  97 LEU C    C 44.178  -6.857 -20.126 1.00 . A A . 270 LEU C    1 1 
        7 12436 1 1  97 LEU CA   C 42.668  -7.070 -20.114 1.00 . A A . 270 LEU CA   1 1 
        7 12437 1 1  97 LEU CB   C 41.972  -6.076 -21.051 1.00 . A A . 270 LEU CB   1 1 
        7 12438 1 1  97 LEU CD1  C 39.845  -5.215 -22.013 1.00 . A A . 270 LEU CD1  1 1 
        7 12439 1 1  97 LEU CD2  C 40.096  -7.655 -21.709 1.00 . A A . 270 LEU CD2  1 1 
        7 12440 1 1  97 LEU CG   C 40.457  -6.290 -21.122 1.00 . A A . 270 LEU CG   1 1 
        7 12441 1 1  97 LEU H    H 42.398  -6.078 -18.253 1.00 . A A . 270 LEU H    1 1 
        7 12442 1 1  97 LEU HA   H 42.470  -8.083 -20.467 1.00 . A A . 270 LEU HA   1 1 
        7 12443 1 1  97 LEU HB2  H 42.166  -5.064 -20.695 1.00 . A A . 270 LEU HB2  1 1 
        7 12444 1 1  97 LEU HB3  H 42.388  -6.180 -22.054 1.00 . A A . 270 LEU HB3  1 1 
        7 12445 1 1  97 LEU HD11 H 40.246  -5.304 -23.022 1.00 . A A . 270 LEU HD11 1 1 
        7 12446 1 1  97 LEU HD12 H 38.762  -5.337 -22.038 1.00 . A A . 270 LEU HD12 1 1 
        7 12447 1 1  97 LEU HD13 H 40.083  -4.228 -21.615 1.00 . A A . 270 LEU HD13 1 1 
        7 12448 1 1  97 LEU HD21 H 40.512  -8.453 -21.094 1.00 . A A . 270 LEU HD21 1 1 
        7 12449 1 1  97 LEU HD22 H 39.011  -7.758 -21.729 1.00 . A A . 270 LEU HD22 1 1 
        7 12450 1 1  97 LEU HD23 H 40.487  -7.734 -22.723 1.00 . A A . 270 LEU HD23 1 1 
        7 12451 1 1  97 LEU HG   H 40.032  -6.207 -20.121 1.00 . A A . 270 LEU HG   1 1 
        7 12452 1 1  97 LEU N    N 42.158  -6.920 -18.755 1.00 . A A . 270 LEU N    1 1 
        7 12453 1 1  97 LEU O    O 44.756  -6.430 -19.129 1.00 . A A . 270 LEU O    1 1 
        7 12454 1 1  98 ASN C    C 46.657  -6.430 -22.742 1.00 . A A . 271 ASN C    1 1 
        7 12455 1 1  98 ASN CA   C 46.265  -7.023 -21.389 1.00 . A A . 271 ASN CA   1 1 
        7 12456 1 1  98 ASN CB   C 46.928  -8.385 -21.146 1.00 . A A . 271 ASN CB   1 1 
        7 12457 1 1  98 ASN CG   C 46.509  -9.466 -22.138 1.00 . A A . 271 ASN CG   1 1 
        7 12458 1 1  98 ASN H    H 44.305  -7.484 -22.060 1.00 . A A . 271 ASN H    1 1 
        7 12459 1 1  98 ASN HA   H 46.621  -6.339 -20.620 1.00 . A A . 271 ASN HA   1 1 
        7 12460 1 1  98 ASN HB2  H 48.010  -8.265 -21.202 1.00 . A A . 271 ASN HB2  1 1 
        7 12461 1 1  98 ASN HB3  H 46.676  -8.725 -20.142 1.00 . A A . 271 ASN HB3  1 1 
        7 12462 1 1  98 ASN HD21 H 47.792 -10.793 -21.284 1.00 . A A . 271 ASN HD21 1 1 
        7 12463 1 1  98 ASN HD22 H 46.864 -11.399 -22.642 1.00 . A A . 271 ASN HD22 1 1 
        7 12464 1 1  98 ASN N    N 44.821  -7.153 -21.257 1.00 . A A . 271 ASN N    1 1 
        7 12465 1 1  98 ASN ND2  N 47.105 -10.649 -22.009 1.00 . A A . 271 ASN ND2  1 1 
        7 12466 1 1  98 ASN O    O 45.861  -6.390 -23.679 1.00 . A A . 271 ASN O    1 1 
        7 12467 1 1  98 ASN OD1  O 45.668  -9.258 -23.010 1.00 . A A . 271 ASN OD1  1 1 
        7 12468 1 1  99 VAL C    C 49.929  -5.820 -24.150 1.00 . A A . 272 VAL C    1 1 
        7 12469 1 1  99 VAL CA   C 48.486  -5.345 -24.008 1.00 . A A . 272 VAL CA   1 1 
        7 12470 1 1  99 VAL CB   C 48.385  -3.819 -23.886 1.00 . A A . 272 VAL CB   1 1 
        7 12471 1 1  99 VAL CG1  C 49.258  -3.088 -24.904 1.00 . A A . 272 VAL CG1  1 1 
        7 12472 1 1  99 VAL CG2  C 46.934  -3.398 -24.120 1.00 . A A . 272 VAL CG2  1 1 
        7 12473 1 1  99 VAL H    H 48.508  -6.044 -22.015 1.00 . A A . 272 VAL H    1 1 
        7 12474 1 1  99 VAL HA   H 47.937  -5.664 -24.894 1.00 . A A . 272 VAL HA   1 1 
        7 12475 1 1  99 VAL HB   H 48.690  -3.518 -22.885 1.00 . A A . 272 VAL HB   1 1 
        7 12476 1 1  99 VAL HG11 H 50.312  -3.273 -24.699 1.00 . A A . 272 VAL HG11 1 1 
        7 12477 1 1  99 VAL HG12 H 49.010  -3.424 -25.911 1.00 . A A . 272 VAL HG12 1 1 
        7 12478 1 1  99 VAL HG13 H 49.077  -2.015 -24.832 1.00 . A A . 272 VAL HG13 1 1 
        7 12479 1 1  99 VAL HG21 H 46.857  -2.312 -24.087 1.00 . A A . 272 VAL HG21 1 1 
        7 12480 1 1  99 VAL HG22 H 46.604  -3.750 -25.097 1.00 . A A . 272 VAL HG22 1 1 
        7 12481 1 1  99 VAL HG23 H 46.294  -3.828 -23.350 1.00 . A A . 272 VAL HG23 1 1 
        7 12482 1 1  99 VAL N    N 47.908  -5.966 -22.824 1.00 . A A . 272 VAL N    1 1 
        7 12483 1 1  99 VAL O    O 50.550  -6.221 -23.166 1.00 . A A . 272 VAL O    1 1 
        7 12484 1 1 100 PHE C    C 52.680  -5.255 -26.333 1.00 . A A . 273 PHE C    1 1 
        7 12485 1 1 100 PHE CA   C 51.789  -6.304 -25.667 1.00 . A A . 273 PHE CA   1 1 
        7 12486 1 1 100 PHE CB   C 51.617  -7.515 -26.590 1.00 . A A . 273 PHE CB   1 1 
        7 12487 1 1 100 PHE CD1  C 50.504  -9.418 -25.342 1.00 . A A . 273 PHE CD1  1 1 
        7 12488 1 1 100 PHE CD2  C 49.171  -8.079 -26.866 1.00 . A A . 273 PHE CD2  1 1 
        7 12489 1 1 100 PHE CE1  C 49.370 -10.186 -25.034 1.00 . A A . 273 PHE CE1  1 1 
        7 12490 1 1 100 PHE CE2  C 48.036  -8.838 -26.551 1.00 . A A . 273 PHE CE2  1 1 
        7 12491 1 1 100 PHE CG   C 50.404  -8.363 -26.260 1.00 . A A . 273 PHE CG   1 1 
        7 12492 1 1 100 PHE CZ   C 48.136  -9.896 -25.635 1.00 . A A . 273 PHE CZ   1 1 
        7 12493 1 1 100 PHE H    H 49.929  -5.379 -26.133 1.00 . A A . 273 PHE H    1 1 
        7 12494 1 1 100 PHE HA   H 52.263  -6.632 -24.741 1.00 . A A . 273 PHE HA   1 1 
        7 12495 1 1 100 PHE HB2  H 51.509  -7.158 -27.613 1.00 . A A . 273 PHE HB2  1 1 
        7 12496 1 1 100 PHE HB3  H 52.516  -8.129 -26.541 1.00 . A A . 273 PHE HB3  1 1 
        7 12497 1 1 100 PHE HD1  H 51.450  -9.641 -24.873 1.00 . A A . 273 PHE HD1  1 1 
        7 12498 1 1 100 PHE HD2  H 49.093  -7.270 -27.578 1.00 . A A . 273 PHE HD2  1 1 
        7 12499 1 1 100 PHE HE1  H 49.446 -11.001 -24.329 1.00 . A A . 273 PHE HE1  1 1 
        7 12500 1 1 100 PHE HE2  H 47.088  -8.609 -27.012 1.00 . A A . 273 PHE HE2  1 1 
        7 12501 1 1 100 PHE HZ   H 47.265 -10.484 -25.390 1.00 . A A . 273 PHE HZ   1 1 
        7 12502 1 1 100 PHE N    N 50.464  -5.776 -25.373 1.00 . A A . 273 PHE N    1 1 
        7 12503 1 1 100 PHE O    O 53.906  -5.360 -26.293 1.00 . A A . 273 PHE O    1 1 
        7 12504 1 1 101 LYS C    C 51.764  -2.023 -27.880 1.00 . A A . 274 LYS C    1 1 
        7 12505 1 1 101 LYS CA   C 52.733  -3.184 -27.681 1.00 . A A . 274 LYS CA   1 1 
        7 12506 1 1 101 LYS CB   C 53.213  -3.726 -29.033 1.00 . A A . 274 LYS CB   1 1 
        7 12507 1 1 101 LYS CD   C 52.576  -4.966 -31.123 1.00 . A A . 274 LYS CD   1 1 
        7 12508 1 1 101 LYS CE   C 51.415  -5.632 -31.860 1.00 . A A . 274 LYS CE   1 1 
        7 12509 1 1 101 LYS CG   C 52.052  -4.300 -29.852 1.00 . A A . 274 LYS CG   1 1 
        7 12510 1 1 101 LYS H    H 51.049  -4.195 -26.903 1.00 . A A . 274 LYS H    1 1 
        7 12511 1 1 101 LYS HA   H 53.591  -2.827 -27.113 1.00 . A A . 274 LYS HA   1 1 
        7 12512 1 1 101 LYS HB2  H 53.692  -2.928 -29.599 1.00 . A A . 274 LYS HB2  1 1 
        7 12513 1 1 101 LYS HB3  H 53.946  -4.514 -28.857 1.00 . A A . 274 LYS HB3  1 1 
        7 12514 1 1 101 LYS HD2  H 53.034  -4.214 -31.764 1.00 . A A . 274 LYS HD2  1 1 
        7 12515 1 1 101 LYS HD3  H 53.317  -5.722 -30.860 1.00 . A A . 274 LYS HD3  1 1 
        7 12516 1 1 101 LYS HE2  H 50.974  -6.393 -31.215 1.00 . A A . 274 LYS HE2  1 1 
        7 12517 1 1 101 LYS HE3  H 50.659  -4.879 -32.081 1.00 . A A . 274 LYS HE3  1 1 
        7 12518 1 1 101 LYS HG2  H 51.519  -5.043 -29.258 1.00 . A A . 274 LYS HG2  1 1 
        7 12519 1 1 101 LYS HG3  H 51.363  -3.500 -30.120 1.00 . A A . 274 LYS HG3  1 1 
        7 12520 1 1 101 LYS HZ1  H 52.276  -5.549 -33.719 1.00 . A A . 274 LYS HZ1  1 1 
        7 12521 1 1 101 LYS HZ2  H 52.557  -6.965 -32.931 1.00 . A A . 274 LYS HZ2  1 1 
        7 12522 1 1 101 LYS HZ3  H 51.082  -6.673 -33.600 1.00 . A A . 274 LYS HZ3  1 1 
        7 12523 1 1 101 LYS N    N 52.056  -4.243 -26.946 1.00 . A A . 274 LYS N    1 1 
        7 12524 1 1 101 LYS NZ   N 51.866  -6.252 -33.120 1.00 . A A . 274 LYS NZ   1 1 
        7 12525 1 1 101 LYS O    O 50.571  -2.170 -27.627 1.00 . A A . 274 LYS O    1 1 
        7 12526 1 1 102 ASN C    C 51.435   0.659 -30.054 1.00 . A A . 275 ASN C    1 1 
        7 12527 1 1 102 ASN CA   C 51.448   0.301 -28.568 1.00 . A A . 275 ASN CA   1 1 
        7 12528 1 1 102 ASN CB   C 51.943   1.457 -27.694 1.00 . A A . 275 ASN CB   1 1 
        7 12529 1 1 102 ASN CG   C 51.524   1.300 -26.239 1.00 . A A . 275 ASN CG   1 1 
        7 12530 1 1 102 ASN H    H 53.262  -0.814 -28.528 1.00 . A A . 275 ASN H    1 1 
        7 12531 1 1 102 ASN HA   H 50.420   0.080 -28.281 1.00 . A A . 275 ASN HA   1 1 
        7 12532 1 1 102 ASN HB2  H 53.028   1.533 -27.753 1.00 . A A . 275 ASN HB2  1 1 
        7 12533 1 1 102 ASN HB3  H 51.519   2.389 -28.068 1.00 . A A . 275 ASN HB3  1 1 
        7 12534 1 1 102 ASN HD21 H 52.562   2.961 -25.697 1.00 . A A . 275 ASN HD21 1 1 
        7 12535 1 1 102 ASN HD22 H 51.675   2.151 -24.413 1.00 . A A . 275 ASN HD22 1 1 
        7 12536 1 1 102 ASN N    N 52.272  -0.876 -28.336 1.00 . A A . 275 ASN N    1 1 
        7 12537 1 1 102 ASN ND2  N 51.958   2.215 -25.380 1.00 . A A . 275 ASN ND2  1 1 
        7 12538 1 1 102 ASN O    O 52.436   1.108 -30.608 1.00 . A A . 275 ASN O    1 1 
        7 12539 1 1 102 ASN OD1  O 50.816   0.366 -25.881 1.00 . A A . 275 ASN OD1  1 1 
        7 12540 1 1 103 ASP C    C 48.516   0.982 -32.287 1.00 . A A . 276 ASP C    1 1 
        7 12541 1 1 103 ASP CA   C 50.022   0.772 -32.083 1.00 . A A . 276 ASP CA   1 1 
        7 12542 1 1 103 ASP CB   C 50.576  -0.340 -32.982 1.00 . A A . 276 ASP CB   1 1 
        7 12543 1 1 103 ASP CG   C 49.975  -1.713 -32.687 1.00 . A A . 276 ASP CG   1 1 
        7 12544 1 1 103 ASP H    H 49.512   0.047 -30.167 1.00 . A A . 276 ASP H    1 1 
        7 12545 1 1 103 ASP HA   H 50.533   1.701 -32.333 1.00 . A A . 276 ASP HA   1 1 
        7 12546 1 1 103 ASP HB2  H 50.382  -0.088 -34.025 1.00 . A A . 276 ASP HB2  1 1 
        7 12547 1 1 103 ASP HB3  H 51.657  -0.392 -32.845 1.00 . A A . 276 ASP HB3  1 1 
        7 12548 1 1 103 ASP N    N 50.279   0.451 -30.687 1.00 . A A . 276 ASP N    1 1 
        7 12549 1 1 103 ASP O    O 47.753   1.051 -31.325 1.00 . A A . 276 ASP O    1 1 
        7 12550 1 1 103 ASP OD1  O 48.734  -1.797 -32.568 1.00 . A A . 276 ASP OD1  1 1 
        7 12551 1 1 103 ASP OD2  O 50.770  -2.673 -32.587 1.00 . A A . 276 ASP OD2  1 1 
        7 12552 1 1 104 GLN C    C 45.706   0.266 -33.603 1.00 . A A . 277 GLN C    1 1 
        7 12553 1 1 104 GLN CA   C 46.695   1.409 -33.867 1.00 . A A . 277 GLN CA   1 1 
        7 12554 1 1 104 GLN CB   C 46.617   1.882 -35.322 1.00 . A A . 277 GLN CB   1 1 
        7 12555 1 1 104 GLN CD   C 46.891   1.235 -37.743 1.00 . A A . 277 GLN CD   1 1 
        7 12556 1 1 104 GLN CG   C 46.988   0.761 -36.299 1.00 . A A . 277 GLN CG   1 1 
        7 12557 1 1 104 GLN H    H 48.727   0.953 -34.308 1.00 . A A . 277 GLN H    1 1 
        7 12558 1 1 104 GLN HA   H 46.400   2.245 -33.233 1.00 . A A . 277 GLN HA   1 1 
        7 12559 1 1 104 GLN HB2  H 45.604   2.221 -35.537 1.00 . A A . 277 GLN HB2  1 1 
        7 12560 1 1 104 GLN HB3  H 47.303   2.718 -35.458 1.00 . A A . 277 GLN HB3  1 1 
        7 12561 1 1 104 GLN HE21 H 44.872   0.986 -37.757 1.00 . A A . 277 GLN HE21 1 1 
        7 12562 1 1 104 GLN HE22 H 45.577   1.578 -39.250 1.00 . A A . 277 GLN HE22 1 1 
        7 12563 1 1 104 GLN HG2  H 48.007   0.424 -36.104 1.00 . A A . 277 GLN HG2  1 1 
        7 12564 1 1 104 GLN HG3  H 46.305  -0.076 -36.158 1.00 . A A . 277 GLN HG3  1 1 
        7 12565 1 1 104 GLN N    N 48.079   1.087 -33.545 1.00 . A A . 277 GLN N    1 1 
        7 12566 1 1 104 GLN NE2  N 45.679   1.271 -38.293 1.00 . A A . 277 GLN NE2  1 1 
        7 12567 1 1 104 GLN O    O 44.507   0.456 -33.798 1.00 . A A . 277 GLN O    1 1 
        7 12568 1 1 104 GLN OE1  O 47.895   1.570 -38.365 1.00 . A A . 277 GLN OE1  1 1 
        7 12569 1 1 105 ASP C    C 45.369  -2.511 -31.455 1.00 . A A . 278 ASP C    1 1 
        7 12570 1 1 105 ASP CA   C 45.308  -2.054 -32.915 1.00 . A A . 278 ASP CA   1 1 
        7 12571 1 1 105 ASP CB   C 45.690  -3.201 -33.851 1.00 . A A . 278 ASP CB   1 1 
        7 12572 1 1 105 ASP CG   C 45.433  -2.841 -35.310 1.00 . A A . 278 ASP CG   1 1 
        7 12573 1 1 105 ASP H    H 47.167  -1.020 -33.001 1.00 . A A . 278 ASP H    1 1 
        7 12574 1 1 105 ASP HA   H 44.276  -1.774 -33.127 1.00 . A A . 278 ASP HA   1 1 
        7 12575 1 1 105 ASP HB2  H 46.744  -3.445 -33.712 1.00 . A A . 278 ASP HB2  1 1 
        7 12576 1 1 105 ASP HB3  H 45.096  -4.080 -33.602 1.00 . A A . 278 ASP HB3  1 1 
        7 12577 1 1 105 ASP N    N 46.176  -0.907 -33.166 1.00 . A A . 278 ASP N    1 1 
        7 12578 1 1 105 ASP O    O 44.498  -3.257 -31.010 1.00 . A A . 278 ASP O    1 1 
        7 12579 1 1 105 ASP OD1  O 44.248  -2.615 -35.643 1.00 . A A . 278 ASP OD1  1 1 
        7 12580 1 1 105 ASP OD2  O 46.415  -2.795 -36.081 1.00 . A A . 278 ASP OD2  1 1 
        7 12581 1 1 106 THR C    C 47.335  -1.278 -28.615 1.00 . A A . 279 THR C    1 1 
        7 12582 1 1 106 THR CA   C 46.503  -2.370 -29.283 1.00 . A A . 279 THR CA   1 1 
        7 12583 1 1 106 THR CB   C 47.121  -3.763 -29.084 1.00 . A A . 279 THR CB   1 1 
        7 12584 1 1 106 THR CG2  C 48.436  -3.943 -29.839 1.00 . A A . 279 THR CG2  1 1 
        7 12585 1 1 106 THR H    H 47.100  -1.503 -31.127 1.00 . A A . 279 THR H    1 1 
        7 12586 1 1 106 THR HA   H 45.510  -2.366 -28.836 1.00 . A A . 279 THR HA   1 1 
        7 12587 1 1 106 THR HB   H 46.415  -4.513 -29.439 1.00 . A A . 279 THR HB   1 1 
        7 12588 1 1 106 THR HG1  H 46.536  -4.006 -27.249 1.00 . A A . 279 THR HG1  1 1 
        7 12589 1 1 106 THR HG21 H 48.267  -3.831 -30.910 1.00 . A A . 279 THR HG21 1 1 
        7 12590 1 1 106 THR HG22 H 49.164  -3.205 -29.505 1.00 . A A . 279 THR HG22 1 1 
        7 12591 1 1 106 THR HG23 H 48.826  -4.943 -29.646 1.00 . A A . 279 THR HG23 1 1 
        7 12592 1 1 106 THR N    N 46.382  -2.072 -30.704 1.00 . A A . 279 THR N    1 1 
        7 12593 1 1 106 THR O    O 48.370  -0.879 -29.146 1.00 . A A . 279 THR O    1 1 
        7 12594 1 1 106 THR OG1  O 47.374  -3.993 -27.717 1.00 . A A . 279 THR OG1  1 1 
        7 12595 1 1 107 TRP C    C 47.232   0.291 -25.274 1.00 . A A . 280 TRP C    1 1 
        7 12596 1 1 107 TRP CA   C 47.593   0.284 -26.755 1.00 . A A . 280 TRP CA   1 1 
        7 12597 1 1 107 TRP CB   C 47.202   1.630 -27.379 1.00 . A A . 280 TRP CB   1 1 
        7 12598 1 1 107 TRP CD1  C 48.139   3.377 -25.800 1.00 . A A . 280 TRP CD1  1 1 
        7 12599 1 1 107 TRP CD2  C 48.995   3.548 -27.861 1.00 . A A . 280 TRP CD2  1 1 
        7 12600 1 1 107 TRP CE2  C 49.611   4.561 -27.072 1.00 . A A . 280 TRP CE2  1 1 
        7 12601 1 1 107 TRP CE3  C 49.374   3.482 -29.216 1.00 . A A . 280 TRP CE3  1 1 
        7 12602 1 1 107 TRP CG   C 48.068   2.796 -27.017 1.00 . A A . 280 TRP CG   1 1 
        7 12603 1 1 107 TRP CH2  C 50.916   5.352 -28.942 1.00 . A A . 280 TRP CH2  1 1 
        7 12604 1 1 107 TRP CZ2  C 50.559   5.450 -27.591 1.00 . A A . 280 TRP CZ2  1 1 
        7 12605 1 1 107 TRP CZ3  C 50.321   4.371 -29.749 1.00 . A A . 280 TRP CZ3  1 1 
        7 12606 1 1 107 TRP H    H 46.046  -1.151 -27.041 1.00 . A A . 280 TRP H    1 1 
        7 12607 1 1 107 TRP HA   H 48.667   0.137 -26.865 1.00 . A A . 280 TRP HA   1 1 
        7 12608 1 1 107 TRP HB2  H 47.225   1.535 -28.465 1.00 . A A . 280 TRP HB2  1 1 
        7 12609 1 1 107 TRP HB3  H 46.177   1.861 -27.086 1.00 . A A . 280 TRP HB3  1 1 
        7 12610 1 1 107 TRP HD1  H 47.563   3.081 -24.934 1.00 . A A . 280 TRP HD1  1 1 
        7 12611 1 1 107 TRP HE1  H 49.273   4.959 -25.006 1.00 . A A . 280 TRP HE1  1 1 
        7 12612 1 1 107 TRP HE3  H 48.927   2.735 -29.855 1.00 . A A . 280 TRP HE3  1 1 
        7 12613 1 1 107 TRP HH2  H 51.644   6.030 -29.362 1.00 . A A . 280 TRP HH2  1 1 
        7 12614 1 1 107 TRP HZ2  H 51.009   6.202 -26.960 1.00 . A A . 280 TRP HZ2  1 1 
        7 12615 1 1 107 TRP HZ3  H 50.595   4.299 -30.791 1.00 . A A . 280 TRP HZ3  1 1 
        7 12616 1 1 107 TRP N    N 46.892  -0.784 -27.455 1.00 . A A . 280 TRP N    1 1 
        7 12617 1 1 107 TRP NE1  N 49.056   4.405 -25.822 1.00 . A A . 280 TRP NE1  1 1 
        7 12618 1 1 107 TRP O    O 46.093  -0.012 -24.916 1.00 . A A . 280 TRP O    1 1 
        7 12619 1 1 108 ASP C    C 48.474   2.201 -22.528 1.00 . A A . 281 ASP C    1 1 
        7 12620 1 1 108 ASP CA   C 47.908   0.862 -23.000 1.00 . A A . 281 ASP CA   1 1 
        7 12621 1 1 108 ASP CB   C 48.340  -0.330 -22.135 1.00 . A A . 281 ASP CB   1 1 
        7 12622 1 1 108 ASP CG   C 49.816  -0.718 -22.210 1.00 . A A . 281 ASP CG   1 1 
        7 12623 1 1 108 ASP H    H 49.137   0.765 -24.734 1.00 . A A . 281 ASP H    1 1 
        7 12624 1 1 108 ASP HA   H 46.826   0.940 -22.889 1.00 . A A . 281 ASP HA   1 1 
        7 12625 1 1 108 ASP HB2  H 48.093  -0.107 -21.097 1.00 . A A . 281 ASP HB2  1 1 
        7 12626 1 1 108 ASP HB3  H 47.752  -1.198 -22.437 1.00 . A A . 281 ASP HB3  1 1 
        7 12627 1 1 108 ASP N    N 48.190   0.636 -24.410 1.00 . A A . 281 ASP N    1 1 
        7 12628 1 1 108 ASP O    O 49.564   2.614 -22.921 1.00 . A A . 281 ASP O    1 1 
        7 12629 1 1 108 ASP OD1  O 50.594  -0.040 -22.917 1.00 . A A . 281 ASP OD1  1 1 
        7 12630 1 1 108 ASP OD2  O 50.154  -1.717 -21.538 1.00 . A A . 281 ASP OD2  1 1 
        7 12631 1 1 109 TYR C    C 48.460   4.218 -19.730 1.00 . A A . 282 TYR C    1 1 
        7 12632 1 1 109 TYR CA   C 48.029   4.223 -21.197 1.00 . A A . 282 TYR CA   1 1 
        7 12633 1 1 109 TYR CB   C 46.808   5.122 -21.405 1.00 . A A . 282 TYR CB   1 1 
        7 12634 1 1 109 TYR CD1  C 45.401   4.262 -23.322 1.00 . A A . 282 TYR CD1  1 1 
        7 12635 1 1 109 TYR CD2  C 46.834   6.191 -23.694 1.00 . A A . 282 TYR CD2  1 1 
        7 12636 1 1 109 TYR CE1  C 44.970   4.320 -24.655 1.00 . A A . 282 TYR CE1  1 1 
        7 12637 1 1 109 TYR CE2  C 46.405   6.257 -25.026 1.00 . A A . 282 TYR CE2  1 1 
        7 12638 1 1 109 TYR CG   C 46.335   5.192 -22.842 1.00 . A A . 282 TYR CG   1 1 
        7 12639 1 1 109 TYR CZ   C 45.472   5.319 -25.513 1.00 . A A . 282 TYR CZ   1 1 
        7 12640 1 1 109 TYR H    H 46.851   2.463 -21.346 1.00 . A A . 282 TYR H    1 1 
        7 12641 1 1 109 TYR HA   H 48.851   4.623 -21.790 1.00 . A A . 282 TYR HA   1 1 
        7 12642 1 1 109 TYR HB2  H 45.992   4.744 -20.790 1.00 . A A . 282 TYR HB2  1 1 
        7 12643 1 1 109 TYR HB3  H 47.049   6.129 -21.066 1.00 . A A . 282 TYR HB3  1 1 
        7 12644 1 1 109 TYR HD1  H 45.014   3.498 -22.663 1.00 . A A . 282 TYR HD1  1 1 
        7 12645 1 1 109 TYR HD2  H 47.552   6.908 -23.321 1.00 . A A . 282 TYR HD2  1 1 
        7 12646 1 1 109 TYR HE1  H 44.253   3.600 -25.024 1.00 . A A . 282 TYR HE1  1 1 
        7 12647 1 1 109 TYR HE2  H 46.788   7.023 -25.683 1.00 . A A . 282 TYR HE2  1 1 
        7 12648 1 1 109 TYR HH   H 44.422   4.700 -27.034 1.00 . A A . 282 TYR HH   1 1 
        7 12649 1 1 109 TYR N    N 47.709   2.883 -21.672 1.00 . A A . 282 TYR N    1 1 
        7 12650 1 1 109 TYR O    O 48.937   5.231 -19.225 1.00 . A A . 282 TYR O    1 1 
        7 12651 1 1 109 TYR OH   O 45.059   5.381 -26.810 1.00 . A A . 282 TYR OH   1 1 
        7 12652 1 1 110 THR C    C 50.179   2.387 -17.635 1.00 . A A . 283 THR C    1 1 
        7 12653 1 1 110 THR CA   C 48.740   2.911 -17.667 1.00 . A A . 283 THR CA   1 1 
        7 12654 1 1 110 THR CB   C 47.760   1.994 -16.928 1.00 . A A . 283 THR CB   1 1 
        7 12655 1 1 110 THR CG2  C 47.795   0.569 -17.481 1.00 . A A . 283 THR CG2  1 1 
        7 12656 1 1 110 THR H    H 47.854   2.294 -19.499 1.00 . A A . 283 THR H    1 1 
        7 12657 1 1 110 THR HA   H 48.723   3.886 -17.180 1.00 . A A . 283 THR HA   1 1 
        7 12658 1 1 110 THR HB   H 46.753   2.395 -17.045 1.00 . A A . 283 THR HB   1 1 
        7 12659 1 1 110 THR HG1  H 47.367   1.493 -15.099 1.00 . A A . 283 THR HG1  1 1 
        7 12660 1 1 110 THR HG21 H 47.075  -0.045 -16.941 1.00 . A A . 283 THR HG21 1 1 
        7 12661 1 1 110 THR HG22 H 47.532   0.577 -18.538 1.00 . A A . 283 THR HG22 1 1 
        7 12662 1 1 110 THR HG23 H 48.791   0.145 -17.354 1.00 . A A . 283 THR HG23 1 1 
        7 12663 1 1 110 THR N    N 48.296   3.081 -19.045 1.00 . A A . 283 THR N    1 1 
        7 12664 1 1 110 THR O    O 50.743   2.139 -16.571 1.00 . A A . 283 THR O    1 1 
        7 12665 1 1 110 THR OG1  O 48.071   1.960 -15.553 1.00 . A A . 283 THR OG1  1 1 
        7 12666 1 1 111 ASN C    C 53.147   2.812 -18.723 1.00 . A A . 284 ASN C    1 1 
        7 12667 1 1 111 ASN CA   C 52.121   1.707 -19.001 1.00 . A A . 284 ASN CA   1 1 
        7 12668 1 1 111 ASN CB   C 52.188   1.193 -20.439 1.00 . A A . 284 ASN CB   1 1 
        7 12669 1 1 111 ASN CG   C 53.511   0.567 -20.849 1.00 . A A . 284 ASN CG   1 1 
        7 12670 1 1 111 ASN H    H 50.260   2.460 -19.654 1.00 . A A . 284 ASN H    1 1 
        7 12671 1 1 111 ASN HA   H 52.276   0.871 -18.319 1.00 . A A . 284 ASN HA   1 1 
        7 12672 1 1 111 ASN HB2  H 51.413   0.437 -20.557 1.00 . A A . 284 ASN HB2  1 1 
        7 12673 1 1 111 ASN HB3  H 51.972   2.017 -21.121 1.00 . A A . 284 ASN HB3  1 1 
        7 12674 1 1 111 ASN HD21 H 52.628  -0.204 -22.499 1.00 . A A . 284 ASN HD21 1 1 
        7 12675 1 1 111 ASN HD22 H 54.334  -0.564 -22.323 1.00 . A A . 284 ASN HD22 1 1 
        7 12676 1 1 111 ASN N    N 50.774   2.220 -18.820 1.00 . A A . 284 ASN N    1 1 
        7 12677 1 1 111 ASN ND2  N 53.492  -0.123 -21.982 1.00 . A A . 284 ASN ND2  1 1 
        7 12678 1 1 111 ASN O    O 53.098   3.865 -19.358 1.00 . A A . 284 ASN O    1 1 
        7 12679 1 1 111 ASN OD1  O 54.526   0.697 -20.170 1.00 . A A . 284 ASN OD1  1 1 
        7 12680 1 1 112 PRO C    C 56.142   3.806 -18.413 1.00 . A A . 285 PRO C    1 1 
        7 12681 1 1 112 PRO CA   C 55.049   3.590 -17.366 1.00 . A A . 285 PRO CA   1 1 
        7 12682 1 1 112 PRO CB   C 55.631   3.035 -16.066 1.00 . A A . 285 PRO CB   1 1 
        7 12683 1 1 112 PRO CD   C 54.250   1.358 -17.035 1.00 . A A . 285 PRO CD   1 1 
        7 12684 1 1 112 PRO CG   C 55.570   1.524 -16.285 1.00 . A A . 285 PRO CG   1 1 
        7 12685 1 1 112 PRO HA   H 54.549   4.540 -17.170 1.00 . A A . 285 PRO HA   1 1 
        7 12686 1 1 112 PRO HB2  H 56.650   3.382 -15.895 1.00 . A A . 285 PRO HB2  1 1 
        7 12687 1 1 112 PRO HB3  H 54.979   3.305 -15.236 1.00 . A A . 285 PRO HB3  1 1 
        7 12688 1 1 112 PRO HD2  H 54.294   0.491 -17.694 1.00 . A A . 285 PRO HD2  1 1 
        7 12689 1 1 112 PRO HD3  H 53.434   1.253 -16.319 1.00 . A A . 285 PRO HD3  1 1 
        7 12690 1 1 112 PRO HG2  H 56.395   1.214 -16.926 1.00 . A A . 285 PRO HG2  1 1 
        7 12691 1 1 112 PRO HG3  H 55.574   0.974 -15.344 1.00 . A A . 285 PRO HG3  1 1 
        7 12692 1 1 112 PRO N    N 54.077   2.592 -17.782 1.00 . A A . 285 PRO N    1 1 
        7 12693 1 1 112 PRO O    O 56.873   4.792 -18.336 1.00 . A A . 285 PRO O    1 1 
        7 12694 1 1 113 ASN C    C 56.592   3.369 -21.781 1.00 . A A . 286 ASN C    1 1 
        7 12695 1 1 113 ASN CA   C 57.252   3.005 -20.452 1.00 . A A . 286 ASN CA   1 1 
        7 12696 1 1 113 ASN CB   C 58.018   1.683 -20.570 1.00 . A A . 286 ASN CB   1 1 
        7 12697 1 1 113 ASN CG   C 58.842   1.360 -19.330 1.00 . A A . 286 ASN CG   1 1 
        7 12698 1 1 113 ASN H    H 55.645   2.097 -19.396 1.00 . A A . 286 ASN H    1 1 
        7 12699 1 1 113 ASN HA   H 57.963   3.795 -20.206 1.00 . A A . 286 ASN HA   1 1 
        7 12700 1 1 113 ASN HB2  H 57.310   0.873 -20.748 1.00 . A A . 286 ASN HB2  1 1 
        7 12701 1 1 113 ASN HB3  H 58.693   1.737 -21.424 1.00 . A A . 286 ASN HB3  1 1 
        7 12702 1 1 113 ASN HD21 H 59.343  -0.460 -20.085 1.00 . A A . 286 ASN HD21 1 1 
        7 12703 1 1 113 ASN HD22 H 60.004  -0.086 -18.504 1.00 . A A . 286 ASN HD22 1 1 
        7 12704 1 1 113 ASN N    N 56.260   2.898 -19.388 1.00 . A A . 286 ASN N    1 1 
        7 12705 1 1 113 ASN ND2  N 59.445   0.174 -19.305 1.00 . A A . 286 ASN ND2  1 1 
        7 12706 1 1 113 ASN O    O 57.282   3.662 -22.756 1.00 . A A . 286 ASN O    1 1 
        7 12707 1 1 113 ASN OD1  O 58.944   2.158 -18.402 1.00 . A A . 286 ASN OD1  1 1 
        7 12708 1 1 114 LEU C    C 54.945   2.856 -24.231 1.00 . A A . 287 LEU C    1 1 
        7 12709 1 1 114 LEU CA   C 54.456   3.640 -23.006 1.00 . A A . 287 LEU CA   1 1 
        7 12710 1 1 114 LEU CB   C 54.407   5.160 -23.226 1.00 . A A . 287 LEU CB   1 1 
        7 12711 1 1 114 LEU CD1  C 51.894   5.321 -23.469 1.00 . A A . 287 LEU CD1  1 1 
        7 12712 1 1 114 LEU CD2  C 53.352   7.125 -24.335 1.00 . A A . 287 LEU CD2  1 1 
        7 12713 1 1 114 LEU CG   C 53.247   5.617 -24.119 1.00 . A A . 287 LEU CG   1 1 
        7 12714 1 1 114 LEU H    H 54.751   3.123 -20.972 1.00 . A A . 287 LEU H    1 1 
        7 12715 1 1 114 LEU HA   H 53.448   3.293 -22.783 1.00 . A A . 287 LEU HA   1 1 
        7 12716 1 1 114 LEU HB2  H 54.303   5.649 -22.257 1.00 . A A . 287 LEU HB2  1 1 
        7 12717 1 1 114 LEU HB3  H 55.351   5.480 -23.669 1.00 . A A . 287 LEU HB3  1 1 
        7 12718 1 1 114 LEU HD11 H 51.749   4.245 -23.369 1.00 . A A . 287 LEU HD11 1 1 
        7 12719 1 1 114 LEU HD12 H 51.846   5.788 -22.486 1.00 . A A . 287 LEU HD12 1 1 
        7 12720 1 1 114 LEU HD13 H 51.098   5.725 -24.096 1.00 . A A . 287 LEU HD13 1 1 
        7 12721 1 1 114 LEU HD21 H 52.539   7.457 -24.981 1.00 . A A . 287 LEU HD21 1 1 
        7 12722 1 1 114 LEU HD22 H 53.286   7.638 -23.376 1.00 . A A . 287 LEU HD22 1 1 
        7 12723 1 1 114 LEU HD23 H 54.305   7.359 -24.809 1.00 . A A . 287 LEU HD23 1 1 
        7 12724 1 1 114 LEU HG   H 53.295   5.121 -25.087 1.00 . A A . 287 LEU HG   1 1 
        7 12725 1 1 114 LEU N    N 55.252   3.350 -21.819 1.00 . A A . 287 LEU N    1 1 
        7 12726 1 1 114 LEU O    O 54.766   3.294 -25.367 1.00 . A A . 287 LEU O    1 1 
        7 12727 1 1 115 SER C    C 55.872  -0.605 -24.816 1.00 . A A . 288 SER C    1 1 
        7 12728 1 1 115 SER CA   C 56.160   0.875 -25.051 1.00 . A A . 288 SER CA   1 1 
        7 12729 1 1 115 SER CB   C 57.671   1.106 -25.099 1.00 . A A . 288 SER CB   1 1 
        7 12730 1 1 115 SER H    H 55.643   1.358 -23.050 1.00 . A A . 288 SER H    1 1 
        7 12731 1 1 115 SER HA   H 55.737   1.160 -26.014 1.00 . A A . 288 SER HA   1 1 
        7 12732 1 1 115 SER HB2  H 58.121   0.788 -24.159 1.00 . A A . 288 SER HB2  1 1 
        7 12733 1 1 115 SER HB3  H 58.096   0.519 -25.912 1.00 . A A . 288 SER HB3  1 1 
        7 12734 1 1 115 SER HG   H 57.675   2.965 -24.542 1.00 . A A . 288 SER HG   1 1 
        7 12735 1 1 115 SER N    N 55.566   1.694 -24.000 1.00 . A A . 288 SER N    1 1 
        7 12736 1 1 115 SER O    O 55.506  -1.004 -23.712 1.00 . A A . 288 SER O    1 1 
        7 12737 1 1 115 SER OG   O 57.957   2.472 -25.316 1.00 . A A . 288 SER OG   1 1 
        7 12738 1 1 116 GLY C    C 56.885  -3.598 -25.023 1.00 . A A . 289 GLY C    1 1 
        7 12739 1 1 116 GLY CA   C 55.794  -2.853 -25.790 1.00 . A A . 289 GLY CA   1 1 
        7 12740 1 1 116 GLY H    H 56.349  -1.038 -26.743 1.00 . A A . 289 GLY H    1 1 
        7 12741 1 1 116 GLY HA2  H 54.839  -3.028 -25.295 1.00 . A A . 289 GLY HA2  1 1 
        7 12742 1 1 116 GLY HA3  H 55.737  -3.258 -26.800 1.00 . A A . 289 GLY HA3  1 1 
        7 12743 1 1 116 GLY N    N 56.040  -1.420 -25.860 1.00 . A A . 289 GLY N    1 1 
        7 12744 1 1 116 GLY O    O 57.882  -3.009 -24.605 1.00 . A A . 289 GLY O    1 1 
        7 12745 1 1 117 GLN C    C 58.719  -6.308 -25.053 1.00 . A A . 290 GLN C    1 1 
        7 12746 1 1 117 GLN CA   C 57.627  -5.758 -24.130 1.00 . A A . 290 GLN CA   1 1 
        7 12747 1 1 117 GLN CB   C 56.865  -6.880 -23.420 1.00 . A A . 290 GLN CB   1 1 
        7 12748 1 1 117 GLN CD   C 55.410  -8.933 -23.730 1.00 . A A . 290 GLN CD   1 1 
        7 12749 1 1 117 GLN CG   C 56.174  -7.810 -24.423 1.00 . A A . 290 GLN CG   1 1 
        7 12750 1 1 117 GLN H    H 55.849  -5.333 -25.214 1.00 . A A . 290 GLN H    1 1 
        7 12751 1 1 117 GLN HA   H 58.115  -5.153 -23.366 1.00 . A A . 290 GLN HA   1 1 
        7 12752 1 1 117 GLN HB2  H 57.564  -7.461 -22.818 1.00 . A A . 290 GLN HB2  1 1 
        7 12753 1 1 117 GLN HB3  H 56.115  -6.438 -22.762 1.00 . A A . 290 GLN HB3  1 1 
        7 12754 1 1 117 GLN HE21 H 54.827  -9.701 -25.519 1.00 . A A . 290 GLN HE21 1 1 
        7 12755 1 1 117 GLN HE22 H 54.264 -10.566 -24.102 1.00 . A A . 290 GLN HE22 1 1 
        7 12756 1 1 117 GLN HG2  H 55.474  -7.236 -25.030 1.00 . A A . 290 GLN HG2  1 1 
        7 12757 1 1 117 GLN HG3  H 56.923  -8.252 -25.080 1.00 . A A . 290 GLN HG3  1 1 
        7 12758 1 1 117 GLN N    N 56.685  -4.906 -24.843 1.00 . A A . 290 GLN N    1 1 
        7 12759 1 1 117 GLN NE2  N 54.783  -9.804 -24.515 1.00 . A A . 290 GLN NE2  1 1 
        7 12760 1 1 117 GLN O    O 59.579  -7.068 -24.608 1.00 . A A . 290 GLN O    1 1 
        7 12761 1 1 117 GLN OE1  O 55.380  -9.025 -22.505 1.00 . A A . 290 GLN OE1  1 1 
        7 12762 1 1 118 GLY C    C 59.411  -5.733 -28.667 1.00 . A A . 291 GLY C    1 1 
        7 12763 1 1 118 GLY CA   C 59.659  -6.393 -27.317 1.00 . A A . 291 GLY CA   1 1 
        7 12764 1 1 118 GLY H    H 57.968  -5.296 -26.644 1.00 . A A . 291 GLY H    1 1 
        7 12765 1 1 118 GLY HA2  H 60.666  -6.146 -26.980 1.00 . A A . 291 GLY HA2  1 1 
        7 12766 1 1 118 GLY HA3  H 59.575  -7.474 -27.426 1.00 . A A . 291 GLY HA3  1 1 
        7 12767 1 1 118 GLY N    N 58.691  -5.930 -26.335 1.00 . A A . 291 GLY N    1 1 
        7 12768 1 1 118 GLY O    O 58.494  -6.205 -29.374 1.00 . A A . 291 GLY O    1 1 
        8 12769 1 1   1 GLN C    C 13.943  16.811 -16.442 1.00 . A A . 174 GLN C    1 1 
        8 12770 1 1   1 GLN CA   C 14.388  17.782 -17.533 1.00 . A A . 174 GLN CA   1 1 
        8 12771 1 1   1 GLN CB   C 14.683  17.052 -18.850 1.00 . A A . 174 GLN CB   1 1 
        8 12772 1 1   1 GLN CD   C 12.318  17.260 -19.777 1.00 . A A . 174 GLN CD   1 1 
        8 12773 1 1   1 GLN CG   C 13.454  16.315 -19.390 1.00 . A A . 174 GLN CG   1 1 
        8 12774 1 1   1 GLN H1   H 15.813  19.234 -17.802 1.00 . A A . 174 GLN H1   1 1 
        8 12775 1 1   1 GLN H2   H 16.345  17.946 -16.930 1.00 . A A . 174 GLN H2   1 1 
        8 12776 1 1   1 GLN H3   H 15.343  19.052 -16.237 1.00 . A A . 174 GLN H3   1 1 
        8 12777 1 1   1 GLN HA   H 13.567  18.478 -17.710 1.00 . A A . 174 GLN HA   1 1 
        8 12778 1 1   1 GLN HB2  H 15.018  17.774 -19.594 1.00 . A A . 174 GLN HB2  1 1 
        8 12779 1 1   1 GLN HB3  H 15.482  16.330 -18.689 1.00 . A A . 174 GLN HB3  1 1 
        8 12780 1 1   1 GLN HE21 H 11.114  15.697 -20.271 1.00 . A A . 174 GLN HE21 1 1 
        8 12781 1 1   1 GLN HE22 H 10.418  17.292 -20.478 1.00 . A A . 174 GLN HE22 1 1 
        8 12782 1 1   1 GLN HG2  H 13.744  15.749 -20.275 1.00 . A A . 174 GLN HG2  1 1 
        8 12783 1 1   1 GLN HG3  H 13.091  15.607 -18.646 1.00 . A A . 174 GLN HG3  1 1 
        8 12784 1 1   1 GLN N    N 15.561  18.561 -17.092 1.00 . A A . 174 GLN N    1 1 
        8 12785 1 1   1 GLN NE2  N 11.193  16.703 -20.211 1.00 . A A . 174 GLN NE2  1 1 
        8 12786 1 1   1 GLN O    O 12.854  16.961 -15.891 1.00 . A A . 174 GLN O    1 1 
        8 12787 1 1   1 GLN OE1  O 12.444  18.480 -19.693 1.00 . A A . 174 GLN OE1  1 1 
        8 12788 1 1   2 LYS C    C 15.762  14.377 -14.413 1.00 . A A . 175 LYS C    1 1 
        8 12789 1 1   2 LYS CA   C 14.471  14.816 -15.103 1.00 . A A . 175 LYS CA   1 1 
        8 12790 1 1   2 LYS CB   C 13.744  13.644 -15.773 1.00 . A A . 175 LYS CB   1 1 
        8 12791 1 1   2 LYS CD   C 12.250  11.662 -15.456 1.00 . A A . 175 LYS CD   1 1 
        8 12792 1 1   2 LYS CE   C 11.501  10.799 -14.441 1.00 . A A . 175 LYS CE   1 1 
        8 12793 1 1   2 LYS CG   C 13.071  12.734 -14.744 1.00 . A A . 175 LYS CG   1 1 
        8 12794 1 1   2 LYS H    H 15.663  15.730 -16.602 1.00 . A A . 175 LYS H    1 1 
        8 12795 1 1   2 LYS HA   H 13.812  15.261 -14.356 1.00 . A A . 175 LYS HA   1 1 
        8 12796 1 1   2 LYS HB2  H 12.969  14.041 -16.428 1.00 . A A . 175 LYS HB2  1 1 
        8 12797 1 1   2 LYS HB3  H 14.450  13.067 -16.370 1.00 . A A . 175 LYS HB3  1 1 
        8 12798 1 1   2 LYS HD2  H 11.533  12.134 -16.129 1.00 . A A . 175 LYS HD2  1 1 
        8 12799 1 1   2 LYS HD3  H 12.920  11.029 -16.038 1.00 . A A . 175 LYS HD3  1 1 
        8 12800 1 1   2 LYS HE2  H 11.011   9.981 -14.971 1.00 . A A . 175 LYS HE2  1 1 
        8 12801 1 1   2 LYS HE3  H 12.215  10.377 -13.735 1.00 . A A . 175 LYS HE3  1 1 
        8 12802 1 1   2 LYS HG2  H 13.827  12.245 -14.128 1.00 . A A . 175 LYS HG2  1 1 
        8 12803 1 1   2 LYS HG3  H 12.418  13.336 -14.113 1.00 . A A . 175 LYS HG3  1 1 
        8 12804 1 1   2 LYS HZ1  H 10.003  10.979 -13.049 1.00 . A A . 175 LYS HZ1  1 1 
        8 12805 1 1   2 LYS HZ2  H 10.915  12.337 -13.204 1.00 . A A . 175 LYS HZ2  1 1 
        8 12806 1 1   2 LYS HZ3  H  9.803  11.955 -14.355 1.00 . A A . 175 LYS HZ3  1 1 
        8 12807 1 1   2 LYS N    N 14.777  15.812 -16.124 1.00 . A A . 175 LYS N    1 1 
        8 12808 1 1   2 LYS NZ   N 10.481  11.577 -13.709 1.00 . A A . 175 LYS NZ   1 1 
        8 12809 1 1   2 LYS O    O 16.852  14.643 -14.918 1.00 . A A . 175 LYS O    1 1 
        8 12810 1 1   3 ILE C    C 17.612  12.245 -13.321 1.00 . A A . 176 ILE C    1 1 
        8 12811 1 1   3 ILE CA   C 16.785  13.232 -12.492 1.00 . A A . 176 ILE CA   1 1 
        8 12812 1 1   3 ILE CB   C 16.288  12.626 -11.169 1.00 . A A . 176 ILE CB   1 1 
        8 12813 1 1   3 ILE CD1  C 18.303  13.451  -9.857 1.00 . A A . 176 ILE CD1  1 1 
        8 12814 1 1   3 ILE CG1  C 17.429  12.248 -10.218 1.00 . A A . 176 ILE CG1  1 1 
        8 12815 1 1   3 ILE CG2  C 15.427  11.386 -11.422 1.00 . A A . 176 ILE CG2  1 1 
        8 12816 1 1   3 ILE H    H 14.719  13.522 -12.898 1.00 . A A . 176 ILE H    1 1 
        8 12817 1 1   3 ILE HA   H 17.414  14.093 -12.264 1.00 . A A . 176 ILE HA   1 1 
        8 12818 1 1   3 ILE HB   H 15.669  13.370 -10.667 1.00 . A A . 176 ILE HB   1 1 
        8 12819 1 1   3 ILE HD11 H 18.801  13.841 -10.745 1.00 . A A . 176 ILE HD11 1 1 
        8 12820 1 1   3 ILE HD12 H 17.686  14.231  -9.411 1.00 . A A . 176 ILE HD12 1 1 
        8 12821 1 1   3 ILE HD13 H 19.062  13.140  -9.140 1.00 . A A . 176 ILE HD13 1 1 
        8 12822 1 1   3 ILE HG12 H 17.001  11.849  -9.299 1.00 . A A . 176 ILE HG12 1 1 
        8 12823 1 1   3 ILE HG13 H 18.048  11.473 -10.669 1.00 . A A . 176 ILE HG13 1 1 
        8 12824 1 1   3 ILE HG21 H 14.558  11.650 -12.024 1.00 . A A . 176 ILE HG21 1 1 
        8 12825 1 1   3 ILE HG22 H 16.011  10.627 -11.943 1.00 . A A . 176 ILE HG22 1 1 
        8 12826 1 1   3 ILE HG23 H 15.083  10.980 -10.471 1.00 . A A . 176 ILE HG23 1 1 
        8 12827 1 1   3 ILE N    N 15.643  13.711 -13.262 1.00 . A A . 176 ILE N    1 1 
        8 12828 1 1   3 ILE O    O 17.086  11.589 -14.219 1.00 . A A . 176 ILE O    1 1 
        8 12829 1 1   4 SER C    C 19.626   9.812 -13.532 1.00 . A A . 177 SER C    1 1 
        8 12830 1 1   4 SER CA   C 19.845  11.308 -13.766 1.00 . A A . 177 SER CA   1 1 
        8 12831 1 1   4 SER CB   C 21.270  11.710 -13.388 1.00 . A A . 177 SER CB   1 1 
        8 12832 1 1   4 SER H    H 19.279  12.661 -12.236 1.00 . A A . 177 SER H    1 1 
        8 12833 1 1   4 SER HA   H 19.706  11.504 -14.828 1.00 . A A . 177 SER HA   1 1 
        8 12834 1 1   4 SER HB2  H 21.984  11.089 -13.930 1.00 . A A . 177 SER HB2  1 1 
        8 12835 1 1   4 SER HB3  H 21.431  12.755 -13.652 1.00 . A A . 177 SER HB3  1 1 
        8 12836 1 1   4 SER HG   H 22.362  11.796 -11.781 1.00 . A A . 177 SER HG   1 1 
        8 12837 1 1   4 SER N    N 18.909  12.138 -13.016 1.00 . A A . 177 SER N    1 1 
        8 12838 1 1   4 SER O    O 20.253   8.992 -14.203 1.00 . A A . 177 SER O    1 1 
        8 12839 1 1   4 SER OG   O 21.459  11.552 -11.995 1.00 . A A . 177 SER OG   1 1 
        8 12840 1 1   5 ARG C    C 16.906   7.985 -11.947 1.00 . A A . 178 ARG C    1 1 
        8 12841 1 1   5 ARG CA   C 18.388   8.064 -12.315 1.00 . A A . 178 ARG CA   1 1 
        8 12842 1 1   5 ARG CB   C 19.282   7.513 -11.200 1.00 . A A . 178 ARG CB   1 1 
        8 12843 1 1   5 ARG CD   C 19.844   5.457  -9.842 1.00 . A A . 178 ARG CD   1 1 
        8 12844 1 1   5 ARG CG   C 18.985   6.028 -10.970 1.00 . A A . 178 ARG CG   1 1 
        8 12845 1 1   5 ARG CZ   C 22.151   4.571  -9.685 1.00 . A A . 178 ARG CZ   1 1 
        8 12846 1 1   5 ARG H    H 18.302  10.172 -12.043 1.00 . A A . 178 ARG H    1 1 
        8 12847 1 1   5 ARG HA   H 18.562   7.469 -13.212 1.00 . A A . 178 ARG HA   1 1 
        8 12848 1 1   5 ARG HB2  H 20.327   7.628 -11.489 1.00 . A A . 178 ARG HB2  1 1 
        8 12849 1 1   5 ARG HB3  H 19.107   8.070 -10.280 1.00 . A A . 178 ARG HB3  1 1 
        8 12850 1 1   5 ARG HD2  H 19.712   6.059  -8.943 1.00 . A A . 178 ARG HD2  1 1 
        8 12851 1 1   5 ARG HD3  H 19.505   4.441  -9.636 1.00 . A A . 178 ARG HD3  1 1 
        8 12852 1 1   5 ARG HE   H 21.583   6.096 -10.894 1.00 . A A . 178 ARG HE   1 1 
        8 12853 1 1   5 ARG HG2  H 17.936   5.906 -10.699 1.00 . A A . 178 ARG HG2  1 1 
        8 12854 1 1   5 ARG HG3  H 19.176   5.472 -11.888 1.00 . A A . 178 ARG HG3  1 1 
        8 12855 1 1   5 ARG HH11 H 20.824   3.641  -8.457 1.00 . A A . 178 ARG HH11 1 1 
        8 12856 1 1   5 ARG HH12 H 22.469   3.046  -8.393 1.00 . A A . 178 ARG HH12 1 1 
        8 12857 1 1   5 ARG HH21 H 23.729   5.275 -10.760 1.00 . A A . 178 ARG HH21 1 1 
        8 12858 1 1   5 ARG HH22 H 24.083   3.943  -9.680 1.00 . A A . 178 ARG HH22 1 1 
        8 12859 1 1   5 ARG N    N 18.747   9.450 -12.592 1.00 . A A . 178 ARG N    1 1 
        8 12860 1 1   5 ARG NE   N 21.266   5.429 -10.205 1.00 . A A . 178 ARG NE   1 1 
        8 12861 1 1   5 ARG NH1  N 21.783   3.681  -8.772 1.00 . A A . 178 ARG NH1  1 1 
        8 12862 1 1   5 ARG NH2  N 23.423   4.598 -10.075 1.00 . A A . 178 ARG NH2  1 1 
        8 12863 1 1   5 ARG O    O 16.556   8.011 -10.768 1.00 . A A . 178 ARG O    1 1 
        8 12864 1 1   6 PRO C    C 14.200   6.367 -12.312 1.00 . A A . 179 PRO C    1 1 
        8 12865 1 1   6 PRO CA   C 14.590   7.780 -12.750 1.00 . A A . 179 PRO CA   1 1 
        8 12866 1 1   6 PRO CB   C 13.990   8.124 -14.112 1.00 . A A . 179 PRO CB   1 1 
        8 12867 1 1   6 PRO CD   C 16.352   7.899 -14.365 1.00 . A A . 179 PRO CD   1 1 
        8 12868 1 1   6 PRO CG   C 15.041   7.608 -15.092 1.00 . A A . 179 PRO CG   1 1 
        8 12869 1 1   6 PRO HA   H 14.253   8.499 -12.005 1.00 . A A . 179 PRO HA   1 1 
        8 12870 1 1   6 PRO HB2  H 13.023   7.644 -14.265 1.00 . A A . 179 PRO HB2  1 1 
        8 12871 1 1   6 PRO HB3  H 13.913   9.207 -14.206 1.00 . A A . 179 PRO HB3  1 1 
        8 12872 1 1   6 PRO HD2  H 17.095   7.140 -14.610 1.00 . A A . 179 PRO HD2  1 1 
        8 12873 1 1   6 PRO HD3  H 16.716   8.889 -14.642 1.00 . A A . 179 PRO HD3  1 1 
        8 12874 1 1   6 PRO HG2  H 14.922   6.531 -15.218 1.00 . A A . 179 PRO HG2  1 1 
        8 12875 1 1   6 PRO HG3  H 14.988   8.121 -16.052 1.00 . A A . 179 PRO HG3  1 1 
        8 12876 1 1   6 PRO N    N 16.024   7.891 -12.951 1.00 . A A . 179 PRO N    1 1 
        8 12877 1 1   6 PRO O    O 13.076   6.147 -11.863 1.00 . A A . 179 PRO O    1 1 
        8 12878 1 1   7 GLY C    C 15.127   3.885 -10.506 1.00 . A A . 180 GLY C    1 1 
        8 12879 1 1   7 GLY CA   C 14.905   4.033 -12.007 1.00 . A A . 180 GLY CA   1 1 
        8 12880 1 1   7 GLY H    H 16.015   5.630 -12.851 1.00 . A A . 180 GLY H    1 1 
        8 12881 1 1   7 GLY HA2  H 13.887   3.727 -12.251 1.00 . A A . 180 GLY HA2  1 1 
        8 12882 1 1   7 GLY HA3  H 15.598   3.376 -12.532 1.00 . A A . 180 GLY HA3  1 1 
        8 12883 1 1   7 GLY N    N 15.119   5.405 -12.441 1.00 . A A . 180 GLY N    1 1 
        8 12884 1 1   7 GLY O    O 15.470   4.847  -9.819 1.00 . A A . 180 GLY O    1 1 
        8 12885 1 1   8 ASP C    C 15.596   0.932  -8.400 1.00 . A A . 181 ASP C    1 1 
        8 12886 1 1   8 ASP CA   C 15.115   2.369  -8.578 1.00 . A A . 181 ASP CA   1 1 
        8 12887 1 1   8 ASP CB   C 13.792   2.591  -7.839 1.00 . A A . 181 ASP CB   1 1 
        8 12888 1 1   8 ASP CG   C 13.947   2.376  -6.337 1.00 . A A . 181 ASP CG   1 1 
        8 12889 1 1   8 ASP H    H 14.643   1.915 -10.598 1.00 . A A . 181 ASP H    1 1 
        8 12890 1 1   8 ASP HA   H 15.865   3.041  -8.164 1.00 . A A . 181 ASP HA   1 1 
        8 12891 1 1   8 ASP HB2  H 13.447   3.610  -8.019 1.00 . A A . 181 ASP HB2  1 1 
        8 12892 1 1   8 ASP HB3  H 13.046   1.898  -8.231 1.00 . A A . 181 ASP HB3  1 1 
        8 12893 1 1   8 ASP N    N 14.930   2.669  -9.992 1.00 . A A . 181 ASP N    1 1 
        8 12894 1 1   8 ASP O    O 15.353   0.087  -9.263 1.00 . A A . 181 ASP O    1 1 
        8 12895 1 1   8 ASP OD1  O 14.863   2.997  -5.753 1.00 . A A . 181 ASP OD1  1 1 
        8 12896 1 1   8 ASP OD2  O 13.146   1.589  -5.783 1.00 . A A . 181 ASP OD2  1 1 
        8 12897 1 1   9 SER C    C 17.805  -1.182  -7.982 1.00 . A A . 182 SER C    1 1 
        8 12898 1 1   9 SER CA   C 16.857  -0.622  -6.920 1.00 . A A . 182 SER CA   1 1 
        8 12899 1 1   9 SER CB   C 15.749  -1.609  -6.534 1.00 . A A . 182 SER CB   1 1 
        8 12900 1 1   9 SER H    H 16.407   1.422  -6.620 1.00 . A A . 182 SER H    1 1 
        8 12901 1 1   9 SER HA   H 17.455  -0.462  -6.024 1.00 . A A . 182 SER HA   1 1 
        8 12902 1 1   9 SER HB2  H 16.194  -2.455  -6.010 1.00 . A A . 182 SER HB2  1 1 
        8 12903 1 1   9 SER HB3  H 15.041  -1.118  -5.867 1.00 . A A . 182 SER HB3  1 1 
        8 12904 1 1   9 SER HG   H 14.824  -1.339  -8.217 1.00 . A A . 182 SER HG   1 1 
        8 12905 1 1   9 SER N    N 16.275   0.668  -7.279 1.00 . A A . 182 SER N    1 1 
        8 12906 1 1   9 SER O    O 18.049  -0.555  -9.011 1.00 . A A . 182 SER O    1 1 
        8 12907 1 1   9 SER OG   O 15.070  -2.090  -7.672 1.00 . A A . 182 SER OG   1 1 
        8 12908 1 1  10 ASP C    C 20.615  -2.434  -8.803 1.00 . A A . 183 ASP C    1 1 
        8 12909 1 1  10 ASP CA   C 19.266  -3.127  -8.556 1.00 . A A . 183 ASP CA   1 1 
        8 12910 1 1  10 ASP CB   C 18.553  -3.503  -9.862 1.00 . A A . 183 ASP CB   1 1 
        8 12911 1 1  10 ASP CG   C 19.392  -4.450 -10.709 1.00 . A A . 183 ASP CG   1 1 
        8 12912 1 1  10 ASP H    H 18.085  -2.819  -6.834 1.00 . A A . 183 ASP H    1 1 
        8 12913 1 1  10 ASP HA   H 19.484  -4.058  -8.033 1.00 . A A . 183 ASP HA   1 1 
        8 12914 1 1  10 ASP HB2  H 17.606  -3.987  -9.625 1.00 . A A . 183 ASP HB2  1 1 
        8 12915 1 1  10 ASP HB3  H 18.349  -2.601 -10.439 1.00 . A A . 183 ASP HB3  1 1 
        8 12916 1 1  10 ASP N    N 18.339  -2.379  -7.707 1.00 . A A . 183 ASP N    1 1 
        8 12917 1 1  10 ASP O    O 21.594  -3.109  -9.115 1.00 . A A . 183 ASP O    1 1 
        8 12918 1 1  10 ASP OD1  O 19.534  -5.621 -10.292 1.00 . A A . 183 ASP OD1  1 1 
        8 12919 1 1  10 ASP OD2  O 19.881  -3.996 -11.768 1.00 . A A . 183 ASP OD2  1 1 
        8 12920 1 1  11 ASP C    C 22.679  -0.652 -10.103 1.00 . A A . 184 ASP C    1 1 
        8 12921 1 1  11 ASP CA   C 21.905  -0.317  -8.822 1.00 . A A . 184 ASP CA   1 1 
        8 12922 1 1  11 ASP CB   C 22.763  -0.425  -7.557 1.00 . A A . 184 ASP CB   1 1 
        8 12923 1 1  11 ASP CG   C 23.891   0.609  -7.539 1.00 . A A . 184 ASP CG   1 1 
        8 12924 1 1  11 ASP H    H 19.837  -0.601  -8.442 1.00 . A A . 184 ASP H    1 1 
        8 12925 1 1  11 ASP HA   H 21.590   0.723  -8.915 1.00 . A A . 184 ASP HA   1 1 
        8 12926 1 1  11 ASP HB2  H 22.128  -0.264  -6.685 1.00 . A A . 184 ASP HB2  1 1 
        8 12927 1 1  11 ASP HB3  H 23.187  -1.427  -7.502 1.00 . A A . 184 ASP HB3  1 1 
        8 12928 1 1  11 ASP N    N 20.684  -1.104  -8.667 1.00 . A A . 184 ASP N    1 1 
        8 12929 1 1  11 ASP O    O 23.898  -0.498 -10.155 1.00 . A A . 184 ASP O    1 1 
        8 12930 1 1  11 ASP OD1  O 23.608   1.780  -7.888 1.00 . A A . 184 ASP OD1  1 1 
        8 12931 1 1  11 ASP OD2  O 25.025   0.227  -7.176 1.00 . A A . 184 ASP OD2  1 1 
        8 12932 1 1  12 SER C    C 23.604  -2.622 -12.278 1.00 . A A . 185 SER C    1 1 
        8 12933 1 1  12 SER CA   C 22.540  -1.529 -12.417 1.00 . A A . 185 SER CA   1 1 
        8 12934 1 1  12 SER CB   C 23.056  -0.315 -13.192 1.00 . A A . 185 SER CB   1 1 
        8 12935 1 1  12 SER H    H 20.965  -1.190 -11.035 1.00 . A A . 185 SER H    1 1 
        8 12936 1 1  12 SER HA   H 21.727  -1.964 -12.998 1.00 . A A . 185 SER HA   1 1 
        8 12937 1 1  12 SER HB2  H 23.878   0.145 -12.642 1.00 . A A . 185 SER HB2  1 1 
        8 12938 1 1  12 SER HB3  H 23.418  -0.636 -14.169 1.00 . A A . 185 SER HB3  1 1 
        8 12939 1 1  12 SER HG   H 22.384   1.404 -13.809 1.00 . A A . 185 SER HG   1 1 
        8 12940 1 1  12 SER N    N 21.967  -1.114 -11.138 1.00 . A A . 185 SER N    1 1 
        8 12941 1 1  12 SER O    O 24.317  -2.902 -13.242 1.00 . A A . 185 SER O    1 1 
        8 12942 1 1  12 SER OG   O 22.021   0.632 -13.367 1.00 . A A . 185 SER OG   1 1 
        8 12943 1 1  13 ARG C    C 26.114  -3.903 -11.047 1.00 . A A . 186 ARG C    1 1 
        8 12944 1 1  13 ARG CA   C 24.660  -4.288 -10.764 1.00 . A A . 186 ARG CA   1 1 
        8 12945 1 1  13 ARG CB   C 24.252  -5.578 -11.482 1.00 . A A . 186 ARG CB   1 1 
        8 12946 1 1  13 ARG CD   C 22.448  -7.285 -11.784 1.00 . A A . 186 ARG CD   1 1 
        8 12947 1 1  13 ARG CG   C 22.827  -5.978 -11.094 1.00 . A A . 186 ARG CG   1 1 
        8 12948 1 1  13 ARG CZ   C 20.497  -8.812 -11.804 1.00 . A A . 186 ARG CZ   1 1 
        8 12949 1 1  13 ARG H    H 23.076  -2.942 -10.355 1.00 . A A . 186 ARG H    1 1 
        8 12950 1 1  13 ARG HA   H 24.589  -4.477  -9.693 1.00 . A A . 186 ARG HA   1 1 
        8 12951 1 1  13 ARG HB2  H 24.305  -5.427 -12.561 1.00 . A A . 186 ARG HB2  1 1 
        8 12952 1 1  13 ARG HB3  H 24.935  -6.380 -11.204 1.00 . A A . 186 ARG HB3  1 1 
        8 12953 1 1  13 ARG HD2  H 22.560  -7.165 -12.861 1.00 . A A . 186 ARG HD2  1 1 
        8 12954 1 1  13 ARG HD3  H 23.114  -8.075 -11.440 1.00 . A A . 186 ARG HD3  1 1 
        8 12955 1 1  13 ARG HE   H 20.496  -6.958 -11.000 1.00 . A A . 186 ARG HE   1 1 
        8 12956 1 1  13 ARG HG2  H 22.766  -6.110 -10.013 1.00 . A A . 186 ARG HG2  1 1 
        8 12957 1 1  13 ARG HG3  H 22.132  -5.196 -11.401 1.00 . A A . 186 ARG HG3  1 1 
        8 12958 1 1  13 ARG HH11 H 22.154  -9.589 -12.687 1.00 . A A . 186 ARG HH11 1 1 
        8 12959 1 1  13 ARG HH12 H 20.750 -10.631 -12.682 1.00 . A A . 186 ARG HH12 1 1 
        8 12960 1 1  13 ARG HH21 H 18.697  -8.334 -10.993 1.00 . A A . 186 ARG HH21 1 1 
        8 12961 1 1  13 ARG HH22 H 18.792  -9.920 -11.726 1.00 . A A . 186 ARG HH22 1 1 
        8 12962 1 1  13 ARG N    N 23.707  -3.230 -11.089 1.00 . A A . 186 ARG N    1 1 
        8 12963 1 1  13 ARG NE   N 21.058  -7.645 -11.482 1.00 . A A . 186 ARG NE   1 1 
        8 12964 1 1  13 ARG NH1  N 21.188  -9.753 -12.442 1.00 . A A . 186 ARG NH1  1 1 
        8 12965 1 1  13 ARG NH2  N 19.226  -9.041 -11.485 1.00 . A A . 186 ARG NH2  1 1 
        8 12966 1 1  13 ARG O    O 26.415  -2.783 -11.460 1.00 . A A . 186 ARG O    1 1 
        8 12967 1 1  14 SER C    C 29.056  -6.055 -11.370 1.00 . A A . 187 SER C    1 1 
        8 12968 1 1  14 SER CA   C 28.448  -4.691 -11.062 1.00 . A A . 187 SER CA   1 1 
        8 12969 1 1  14 SER CB   C 29.107  -4.080  -9.825 1.00 . A A . 187 SER CB   1 1 
        8 12970 1 1  14 SER H    H 26.714  -5.746 -10.461 1.00 . A A . 187 SER H    1 1 
        8 12971 1 1  14 SER HA   H 28.602  -4.028 -11.914 1.00 . A A . 187 SER HA   1 1 
        8 12972 1 1  14 SER HB2  H 28.665  -3.105  -9.622 1.00 . A A . 187 SER HB2  1 1 
        8 12973 1 1  14 SER HB3  H 28.944  -4.736  -8.969 1.00 . A A . 187 SER HB3  1 1 
        8 12974 1 1  14 SER HG   H 30.888  -3.550  -9.250 1.00 . A A . 187 SER HG   1 1 
        8 12975 1 1  14 SER N    N 27.021  -4.853 -10.818 1.00 . A A . 187 SER N    1 1 
        8 12976 1 1  14 SER O    O 28.570  -7.069 -10.870 1.00 . A A . 187 SER O    1 1 
        8 12977 1 1  14 SER OG   O 30.495  -3.932 -10.038 1.00 . A A . 187 SER OG   1 1 
        8 12978 1 1  15 VAL C    C 32.245  -7.176 -12.853 1.00 . A A . 188 VAL C    1 1 
        8 12979 1 1  15 VAL CA   C 30.761  -7.356 -12.525 1.00 . A A . 188 VAL CA   1 1 
        8 12980 1 1  15 VAL CB   C 29.994  -8.026 -13.675 1.00 . A A . 188 VAL CB   1 1 
        8 12981 1 1  15 VAL CG1  C 29.982  -7.184 -14.952 1.00 . A A . 188 VAL CG1  1 1 
        8 12982 1 1  15 VAL CG2  C 30.594  -9.397 -13.985 1.00 . A A . 188 VAL CG2  1 1 
        8 12983 1 1  15 VAL H    H 30.482  -5.239 -12.575 1.00 . A A . 188 VAL H    1 1 
        8 12984 1 1  15 VAL HA   H 30.696  -8.014 -11.658 1.00 . A A . 188 VAL HA   1 1 
        8 12985 1 1  15 VAL HB   H 28.961  -8.165 -13.360 1.00 . A A . 188 VAL HB   1 1 
        8 12986 1 1  15 VAL HG11 H 29.577  -6.195 -14.742 1.00 . A A . 188 VAL HG11 1 1 
        8 12987 1 1  15 VAL HG12 H 30.992  -7.093 -15.352 1.00 . A A . 188 VAL HG12 1 1 
        8 12988 1 1  15 VAL HG13 H 29.351  -7.669 -15.698 1.00 . A A . 188 VAL HG13 1 1 
        8 12989 1 1  15 VAL HG21 H 29.991  -9.891 -14.747 1.00 . A A . 188 VAL HG21 1 1 
        8 12990 1 1  15 VAL HG22 H 31.613  -9.284 -14.355 1.00 . A A . 188 VAL HG22 1 1 
        8 12991 1 1  15 VAL HG23 H 30.601 -10.009 -13.083 1.00 . A A . 188 VAL HG23 1 1 
        8 12992 1 1  15 VAL N    N 30.113  -6.096 -12.188 1.00 . A A . 188 VAL N    1 1 
        8 12993 1 1  15 VAL O    O 33.068  -7.955 -12.373 1.00 . A A . 188 VAL O    1 1 
        8 12994 1 1  16 ASN C    C 34.148  -4.490 -14.587 1.00 . A A . 189 ASN C    1 1 
        8 12995 1 1  16 ASN CA   C 33.991  -5.891 -13.994 1.00 . A A . 189 ASN CA   1 1 
        8 12996 1 1  16 ASN CB   C 34.507  -6.953 -14.977 1.00 . A A . 189 ASN CB   1 1 
        8 12997 1 1  16 ASN CG   C 33.744  -6.993 -16.297 1.00 . A A . 189 ASN CG   1 1 
        8 12998 1 1  16 ASN H    H 31.891  -5.564 -14.045 1.00 . A A . 189 ASN H    1 1 
        8 12999 1 1  16 ASN HA   H 34.589  -5.938 -13.084 1.00 . A A . 189 ASN HA   1 1 
        8 13000 1 1  16 ASN HB2  H 35.558  -6.761 -15.192 1.00 . A A . 189 ASN HB2  1 1 
        8 13001 1 1  16 ASN HB3  H 34.440  -7.935 -14.509 1.00 . A A . 189 ASN HB3  1 1 
        8 13002 1 1  16 ASN HD21 H 34.758  -8.659 -16.894 1.00 . A A . 189 ASN HD21 1 1 
        8 13003 1 1  16 ASN HD22 H 33.542  -8.077 -18.000 1.00 . A A . 189 ASN HD22 1 1 
        8 13004 1 1  16 ASN N    N 32.601  -6.167 -13.654 1.00 . A A . 189 ASN N    1 1 
        8 13005 1 1  16 ASN ND2  N 34.041  -7.987 -17.125 1.00 . A A . 189 ASN ND2  1 1 
        8 13006 1 1  16 ASN O    O 33.166  -3.821 -14.906 1.00 . A A . 189 ASN O    1 1 
        8 13007 1 1  16 ASN OD1  O 32.901  -6.150 -16.577 1.00 . A A . 189 ASN OD1  1 1 
        8 13008 1 1  17 SER C    C 36.133  -2.942 -16.805 1.00 . A A . 190 SER C    1 1 
        8 13009 1 1  17 SER CA   C 35.751  -2.773 -15.334 1.00 . A A . 190 SER CA   1 1 
        8 13010 1 1  17 SER CB   C 36.874  -2.116 -14.531 1.00 . A A . 190 SER CB   1 1 
        8 13011 1 1  17 SER H    H 36.167  -4.637 -14.421 1.00 . A A . 190 SER H    1 1 
        8 13012 1 1  17 SER HA   H 34.877  -2.123 -15.293 1.00 . A A . 190 SER HA   1 1 
        8 13013 1 1  17 SER HB2  H 37.131  -1.157 -14.982 1.00 . A A . 190 SER HB2  1 1 
        8 13014 1 1  17 SER HB3  H 36.543  -1.956 -13.505 1.00 . A A . 190 SER HB3  1 1 
        8 13015 1 1  17 SER HG   H 38.710  -2.524 -14.048 1.00 . A A . 190 SER HG   1 1 
        8 13016 1 1  17 SER N    N 35.403  -4.054 -14.734 1.00 . A A . 190 SER N    1 1 
        8 13017 1 1  17 SER O    O 36.731  -2.048 -17.403 1.00 . A A . 190 SER O    1 1 
        8 13018 1 1  17 SER OG   O 38.005  -2.961 -14.531 1.00 . A A . 190 SER OG   1 1 
        8 13019 1 1  18 VAL C    C 34.921  -4.469 -19.652 1.00 . A A . 191 VAL C    1 1 
        8 13020 1 1  18 VAL CA   C 36.152  -4.451 -18.752 1.00 . A A . 191 VAL CA   1 1 
        8 13021 1 1  18 VAL CB   C 36.849  -5.813 -18.748 1.00 . A A . 191 VAL CB   1 1 
        8 13022 1 1  18 VAL CG1  C 37.289  -6.172 -20.160 1.00 . A A . 191 VAL CG1  1 1 
        8 13023 1 1  18 VAL CG2  C 38.093  -5.782 -17.861 1.00 . A A . 191 VAL CG2  1 1 
        8 13024 1 1  18 VAL H    H 35.250  -4.768 -16.860 1.00 . A A . 191 VAL H    1 1 
        8 13025 1 1  18 VAL HA   H 36.852  -3.712 -19.142 1.00 . A A . 191 VAL HA   1 1 
        8 13026 1 1  18 VAL HB   H 36.162  -6.576 -18.379 1.00 . A A . 191 VAL HB   1 1 
        8 13027 1 1  18 VAL HG11 H 37.970  -5.402 -20.520 1.00 . A A . 191 VAL HG11 1 1 
        8 13028 1 1  18 VAL HG12 H 37.788  -7.141 -20.148 1.00 . A A . 191 VAL HG12 1 1 
        8 13029 1 1  18 VAL HG13 H 36.425  -6.223 -20.821 1.00 . A A . 191 VAL HG13 1 1 
        8 13030 1 1  18 VAL HG21 H 37.811  -5.580 -16.827 1.00 . A A . 191 VAL HG21 1 1 
        8 13031 1 1  18 VAL HG22 H 38.597  -6.747 -17.910 1.00 . A A . 191 VAL HG22 1 1 
        8 13032 1 1  18 VAL HG23 H 38.772  -5.002 -18.209 1.00 . A A . 191 VAL HG23 1 1 
        8 13033 1 1  18 VAL N    N 35.787  -4.095 -17.387 1.00 . A A . 191 VAL N    1 1 
        8 13034 1 1  18 VAL O    O 33.858  -4.947 -19.256 1.00 . A A . 191 VAL O    1 1 
        8 13035 1 1  19 LEU C    C 34.341  -4.472 -23.164 1.00 . A A . 192 LEU C    1 1 
        8 13036 1 1  19 LEU CA   C 33.968  -3.857 -21.822 1.00 . A A . 192 LEU CA   1 1 
        8 13037 1 1  19 LEU CB   C 33.563  -2.393 -22.017 1.00 . A A . 192 LEU CB   1 1 
        8 13038 1 1  19 LEU CD1  C 32.681  -0.285 -21.046 1.00 . A A . 192 LEU CD1  1 1 
        8 13039 1 1  19 LEU CD2  C 31.698  -2.429 -20.311 1.00 . A A . 192 LEU CD2  1 1 
        8 13040 1 1  19 LEU CG   C 32.994  -1.749 -20.751 1.00 . A A . 192 LEU CG   1 1 
        8 13041 1 1  19 LEU H    H 35.965  -3.588 -21.157 1.00 . A A . 192 LEU H    1 1 
        8 13042 1 1  19 LEU HA   H 33.110  -4.410 -21.438 1.00 . A A . 192 LEU HA   1 1 
        8 13043 1 1  19 LEU HB2  H 34.440  -1.830 -22.336 1.00 . A A . 192 LEU HB2  1 1 
        8 13044 1 1  19 LEU HB3  H 32.812  -2.337 -22.804 1.00 . A A . 192 LEU HB3  1 1 
        8 13045 1 1  19 LEU HD11 H 33.586   0.227 -21.373 1.00 . A A . 192 LEU HD11 1 1 
        8 13046 1 1  19 LEU HD12 H 31.927  -0.220 -21.830 1.00 . A A . 192 LEU HD12 1 1 
        8 13047 1 1  19 LEU HD13 H 32.302   0.192 -20.141 1.00 . A A . 192 LEU HD13 1 1 
        8 13048 1 1  19 LEU HD21 H 30.973  -2.404 -21.126 1.00 . A A . 192 LEU HD21 1 1 
        8 13049 1 1  19 LEU HD22 H 31.896  -3.464 -20.033 1.00 . A A . 192 LEU HD22 1 1 
        8 13050 1 1  19 LEU HD23 H 31.286  -1.905 -19.448 1.00 . A A . 192 LEU HD23 1 1 
        8 13051 1 1  19 LEU HG   H 33.727  -1.805 -19.946 1.00 . A A . 192 LEU HG   1 1 
        8 13052 1 1  19 LEU N    N 35.064  -3.946 -20.871 1.00 . A A . 192 LEU N    1 1 
        8 13053 1 1  19 LEU O    O 35.517  -4.630 -23.490 1.00 . A A . 192 LEU O    1 1 
        8 13054 1 1  20 LEU C    C 32.599  -4.453 -26.205 1.00 . A A . 193 LEU C    1 1 
        8 13055 1 1  20 LEU CA   C 33.410  -5.352 -25.278 1.00 . A A . 193 LEU CA   1 1 
        8 13056 1 1  20 LEU CB   C 32.885  -6.792 -25.267 1.00 . A A . 193 LEU CB   1 1 
        8 13057 1 1  20 LEU CD1  C 34.260  -7.586 -27.233 1.00 . A A . 193 LEU CD1  1 1 
        8 13058 1 1  20 LEU CD2  C 32.230  -8.822 -26.559 1.00 . A A . 193 LEU CD2  1 1 
        8 13059 1 1  20 LEU CG   C 32.854  -7.433 -26.659 1.00 . A A . 193 LEU CG   1 1 
        8 13060 1 1  20 LEU H    H 32.372  -4.682 -23.572 1.00 . A A . 193 LEU H    1 1 
        8 13061 1 1  20 LEU HA   H 34.453  -5.347 -25.593 1.00 . A A . 193 LEU HA   1 1 
        8 13062 1 1  20 LEU HB2  H 33.513  -7.395 -24.611 1.00 . A A . 193 LEU HB2  1 1 
        8 13063 1 1  20 LEU HB3  H 31.873  -6.790 -24.863 1.00 . A A . 193 LEU HB3  1 1 
        8 13064 1 1  20 LEU HD11 H 34.715  -6.604 -27.363 1.00 . A A . 193 LEU HD11 1 1 
        8 13065 1 1  20 LEU HD12 H 34.869  -8.185 -26.555 1.00 . A A . 193 LEU HD12 1 1 
        8 13066 1 1  20 LEU HD13 H 34.207  -8.083 -28.201 1.00 . A A . 193 LEU HD13 1 1 
        8 13067 1 1  20 LEU HD21 H 32.204  -9.283 -27.545 1.00 . A A . 193 LEU HD21 1 1 
        8 13068 1 1  20 LEU HD22 H 32.820  -9.444 -25.885 1.00 . A A . 193 LEU HD22 1 1 
        8 13069 1 1  20 LEU HD23 H 31.214  -8.735 -26.177 1.00 . A A . 193 LEU HD23 1 1 
        8 13070 1 1  20 LEU HG   H 32.252  -6.824 -27.333 1.00 . A A . 193 LEU HG   1 1 
        8 13071 1 1  20 LEU N    N 33.306  -4.812 -23.935 1.00 . A A . 193 LEU N    1 1 
        8 13072 1 1  20 LEU O    O 31.443  -4.143 -25.917 1.00 . A A . 193 LEU O    1 1 
        8 13073 1 1  21 PHE C    C 32.388  -3.867 -29.603 1.00 . A A . 194 PHE C    1 1 
        8 13074 1 1  21 PHE CA   C 32.587  -3.142 -28.279 1.00 . A A . 194 PHE CA   1 1 
        8 13075 1 1  21 PHE CB   C 33.471  -1.911 -28.492 1.00 . A A . 194 PHE CB   1 1 
        8 13076 1 1  21 PHE CD1  C 33.686  -1.182 -26.067 1.00 . A A . 194 PHE CD1  1 1 
        8 13077 1 1  21 PHE CD2  C 33.127   0.474 -27.749 1.00 . A A . 194 PHE CD2  1 1 
        8 13078 1 1  21 PHE CE1  C 33.634  -0.191 -25.075 1.00 . A A . 194 PHE CE1  1 1 
        8 13079 1 1  21 PHE CE2  C 33.091   1.467 -26.763 1.00 . A A . 194 PHE CE2  1 1 
        8 13080 1 1  21 PHE CG   C 33.425  -0.855 -27.406 1.00 . A A . 194 PHE CG   1 1 
        8 13081 1 1  21 PHE CZ   C 33.343   1.134 -25.425 1.00 . A A . 194 PHE CZ   1 1 
        8 13082 1 1  21 PHE H    H 34.146  -4.353 -27.512 1.00 . A A . 194 PHE H    1 1 
        8 13083 1 1  21 PHE HA   H 31.613  -2.820 -27.909 1.00 . A A . 194 PHE HA   1 1 
        8 13084 1 1  21 PHE HB2  H 34.503  -2.238 -28.620 1.00 . A A . 194 PHE HB2  1 1 
        8 13085 1 1  21 PHE HB3  H 33.161  -1.437 -29.422 1.00 . A A . 194 PHE HB3  1 1 
        8 13086 1 1  21 PHE HD1  H 33.930  -2.198 -25.791 1.00 . A A . 194 PHE HD1  1 1 
        8 13087 1 1  21 PHE HD2  H 32.929   0.734 -28.779 1.00 . A A . 194 PHE HD2  1 1 
        8 13088 1 1  21 PHE HE1  H 33.818  -0.442 -24.042 1.00 . A A . 194 PHE HE1  1 1 
        8 13089 1 1  21 PHE HE2  H 32.869   2.490 -27.029 1.00 . A A . 194 PHE HE2  1 1 
        8 13090 1 1  21 PHE HZ   H 33.311   1.902 -24.666 1.00 . A A . 194 PHE HZ   1 1 
        8 13091 1 1  21 PHE N    N 33.205  -4.040 -27.317 1.00 . A A . 194 PHE N    1 1 
        8 13092 1 1  21 PHE O    O 33.208  -4.695 -29.993 1.00 . A A . 194 PHE O    1 1 
        8 13093 1 1  22 THR C    C 30.412  -2.939 -32.463 1.00 . A A . 195 THR C    1 1 
        8 13094 1 1  22 THR CA   C 30.982  -4.068 -31.616 1.00 . A A . 195 THR CA   1 1 
        8 13095 1 1  22 THR CB   C 29.984  -5.225 -31.507 1.00 . A A . 195 THR CB   1 1 
        8 13096 1 1  22 THR CG2  C 29.617  -5.781 -32.881 1.00 . A A . 195 THR CG2  1 1 
        8 13097 1 1  22 THR H    H 30.636  -2.891 -29.888 1.00 . A A . 195 THR H    1 1 
        8 13098 1 1  22 THR HA   H 31.896  -4.429 -32.086 1.00 . A A . 195 THR HA   1 1 
        8 13099 1 1  22 THR HB   H 29.080  -4.872 -31.011 1.00 . A A . 195 THR HB   1 1 
        8 13100 1 1  22 THR HG1  H 30.714  -5.943 -29.860 1.00 . A A . 195 THR HG1  1 1 
        8 13101 1 1  22 THR HG21 H 29.085  -5.025 -33.458 1.00 . A A . 195 THR HG21 1 1 
        8 13102 1 1  22 THR HG22 H 30.521  -6.077 -33.414 1.00 . A A . 195 THR HG22 1 1 
        8 13103 1 1  22 THR HG23 H 28.968  -6.650 -32.760 1.00 . A A . 195 THR HG23 1 1 
        8 13104 1 1  22 THR N    N 31.293  -3.543 -30.293 1.00 . A A . 195 THR N    1 1 
        8 13105 1 1  22 THR O    O 29.694  -2.081 -31.953 1.00 . A A . 195 THR O    1 1 
        8 13106 1 1  22 THR OG1  O 30.543  -6.273 -30.746 1.00 . A A . 195 THR OG1  1 1 
        8 13107 1 1  23 ILE C    C 29.184  -2.512 -35.576 1.00 . A A . 196 ILE C    1 1 
        8 13108 1 1  23 ILE CA   C 30.259  -1.907 -34.674 1.00 . A A . 196 ILE CA   1 1 
        8 13109 1 1  23 ILE CB   C 31.429  -1.311 -35.470 1.00 . A A . 196 ILE CB   1 1 
        8 13110 1 1  23 ILE CD1  C 33.259  -1.418 -33.653 1.00 . A A . 196 ILE CD1  1 1 
        8 13111 1 1  23 ILE CG1  C 32.433  -0.541 -34.596 1.00 . A A . 196 ILE CG1  1 1 
        8 13112 1 1  23 ILE CG2  C 30.882  -0.313 -36.492 1.00 . A A . 196 ILE CG2  1 1 
        8 13113 1 1  23 ILE H    H 31.317  -3.669 -34.131 1.00 . A A . 196 ILE H    1 1 
        8 13114 1 1  23 ILE HA   H 29.802  -1.104 -34.097 1.00 . A A . 196 ILE HA   1 1 
        8 13115 1 1  23 ILE HB   H 31.947  -2.108 -36.003 1.00 . A A . 196 ILE HB   1 1 
        8 13116 1 1  23 ILE HD11 H 32.650  -1.754 -32.813 1.00 . A A . 196 ILE HD11 1 1 
        8 13117 1 1  23 ILE HD12 H 33.648  -2.280 -34.195 1.00 . A A . 196 ILE HD12 1 1 
        8 13118 1 1  23 ILE HD13 H 34.094  -0.836 -33.261 1.00 . A A . 196 ILE HD13 1 1 
        8 13119 1 1  23 ILE HG12 H 33.124  -0.017 -35.255 1.00 . A A . 196 ILE HG12 1 1 
        8 13120 1 1  23 ILE HG13 H 31.898   0.202 -34.003 1.00 . A A . 196 ILE HG13 1 1 
        8 13121 1 1  23 ILE HG21 H 30.330   0.471 -35.971 1.00 . A A . 196 ILE HG21 1 1 
        8 13122 1 1  23 ILE HG22 H 31.706   0.132 -37.048 1.00 . A A . 196 ILE HG22 1 1 
        8 13123 1 1  23 ILE HG23 H 30.221  -0.820 -37.194 1.00 . A A . 196 ILE HG23 1 1 
        8 13124 1 1  23 ILE N    N 30.729  -2.938 -33.760 1.00 . A A . 196 ILE N    1 1 
        8 13125 1 1  23 ILE O    O 29.335  -3.632 -36.062 1.00 . A A . 196 ILE O    1 1 
        8 13126 1 1  24 LEU C    C 27.008  -1.953 -38.029 1.00 . A A . 197 LEU C    1 1 
        8 13127 1 1  24 LEU CA   C 26.946  -2.291 -36.541 1.00 . A A . 197 LEU CA   1 1 
        8 13128 1 1  24 LEU CB   C 25.665  -1.726 -35.918 1.00 . A A . 197 LEU CB   1 1 
        8 13129 1 1  24 LEU CD1  C 24.252  -1.446 -33.879 1.00 . A A . 197 LEU CD1  1 1 
        8 13130 1 1  24 LEU CD2  C 25.542  -3.549 -34.176 1.00 . A A . 197 LEU CD2  1 1 
        8 13131 1 1  24 LEU CG   C 25.549  -2.041 -34.422 1.00 . A A . 197 LEU CG   1 1 
        8 13132 1 1  24 LEU H    H 28.043  -0.833 -35.439 1.00 . A A . 197 LEU H    1 1 
        8 13133 1 1  24 LEU HA   H 26.926  -3.377 -36.447 1.00 . A A . 197 LEU HA   1 1 
        8 13134 1 1  24 LEU HB2  H 25.658  -0.645 -36.049 1.00 . A A . 197 LEU HB2  1 1 
        8 13135 1 1  24 LEU HB3  H 24.803  -2.141 -36.439 1.00 . A A . 197 LEU HB3  1 1 
        8 13136 1 1  24 LEU HD11 H 24.164  -1.672 -32.817 1.00 . A A . 197 LEU HD11 1 1 
        8 13137 1 1  24 LEU HD12 H 24.262  -0.364 -34.018 1.00 . A A . 197 LEU HD12 1 1 
        8 13138 1 1  24 LEU HD13 H 23.403  -1.873 -34.411 1.00 . A A . 197 LEU HD13 1 1 
        8 13139 1 1  24 LEU HD21 H 26.494  -3.982 -34.481 1.00 . A A . 197 LEU HD21 1 1 
        8 13140 1 1  24 LEU HD22 H 25.396  -3.742 -33.113 1.00 . A A . 197 LEU HD22 1 1 
        8 13141 1 1  24 LEU HD23 H 24.731  -4.006 -34.743 1.00 . A A . 197 LEU HD23 1 1 
        8 13142 1 1  24 LEU HG   H 26.389  -1.597 -33.887 1.00 . A A . 197 LEU HG   1 1 
        8 13143 1 1  24 LEU N    N 28.092  -1.774 -35.804 1.00 . A A . 197 LEU N    1 1 
        8 13144 1 1  24 LEU O    O 26.579  -2.758 -38.854 1.00 . A A . 197 LEU O    1 1 
        8 13145 1 1  25 ASN C    C 29.043   0.158 -40.060 1.00 . A A . 198 ASN C    1 1 
        8 13146 1 1  25 ASN CA   C 27.622  -0.311 -39.751 1.00 . A A . 198 ASN CA   1 1 
        8 13147 1 1  25 ASN CB   C 26.621   0.828 -39.975 1.00 . A A . 198 ASN CB   1 1 
        8 13148 1 1  25 ASN CG   C 25.160   0.399 -39.923 1.00 . A A . 198 ASN CG   1 1 
        8 13149 1 1  25 ASN H    H 27.902  -0.172 -37.648 1.00 . A A . 198 ASN H    1 1 
        8 13150 1 1  25 ASN HA   H 27.382  -1.129 -40.430 1.00 . A A . 198 ASN HA   1 1 
        8 13151 1 1  25 ASN HB2  H 26.784   1.599 -39.220 1.00 . A A . 198 ASN HB2  1 1 
        8 13152 1 1  25 ASN HB3  H 26.802   1.269 -40.956 1.00 . A A . 198 ASN HB3  1 1 
        8 13153 1 1  25 ASN HD21 H 24.570   2.336 -40.069 1.00 . A A . 198 ASN HD21 1 1 
        8 13154 1 1  25 ASN HD22 H 23.278   1.158 -39.959 1.00 . A A . 198 ASN HD22 1 1 
        8 13155 1 1  25 ASN N    N 27.541  -0.778 -38.372 1.00 . A A . 198 ASN N    1 1 
        8 13156 1 1  25 ASN ND2  N 24.264   1.377 -39.988 1.00 . A A . 198 ASN ND2  1 1 
        8 13157 1 1  25 ASN O    O 29.251   1.336 -40.348 1.00 . A A . 198 ASN O    1 1 
        8 13158 1 1  25 ASN OD1  O 24.832  -0.779 -39.828 1.00 . A A . 198 ASN OD1  1 1 
        8 13159 1 1  26 PRO C    C 31.693   0.015 -41.653 1.00 . A A . 199 PRO C    1 1 
        8 13160 1 1  26 PRO CA   C 31.428  -0.378 -40.200 1.00 . A A . 199 PRO CA   1 1 
        8 13161 1 1  26 PRO CB   C 32.213  -1.630 -39.801 1.00 . A A . 199 PRO CB   1 1 
        8 13162 1 1  26 PRO CD   C 29.885  -2.158 -39.755 1.00 . A A . 199 PRO CD   1 1 
        8 13163 1 1  26 PRO CG   C 31.239  -2.767 -40.108 1.00 . A A . 199 PRO CG   1 1 
        8 13164 1 1  26 PRO HA   H 31.703   0.449 -39.546 1.00 . A A . 199 PRO HA   1 1 
        8 13165 1 1  26 PRO HB2  H 33.142  -1.728 -40.363 1.00 . A A . 199 PRO HB2  1 1 
        8 13166 1 1  26 PRO HB3  H 32.416  -1.606 -38.730 1.00 . A A . 199 PRO HB3  1 1 
        8 13167 1 1  26 PRO HD2  H 29.102  -2.591 -40.378 1.00 . A A . 199 PRO HD2  1 1 
        8 13168 1 1  26 PRO HD3  H 29.670  -2.325 -38.700 1.00 . A A . 199 PRO HD3  1 1 
        8 13169 1 1  26 PRO HG2  H 31.268  -3.001 -41.172 1.00 . A A . 199 PRO HG2  1 1 
        8 13170 1 1  26 PRO HG3  H 31.449  -3.654 -39.511 1.00 . A A . 199 PRO HG3  1 1 
        8 13171 1 1  26 PRO N    N 30.035  -0.737 -40.007 1.00 . A A . 199 PRO N    1 1 
        8 13172 1 1  26 PRO O    O 31.817  -0.846 -42.524 1.00 . A A . 199 PRO O    1 1 
        8 13173 1 1  27 ILE C    C 33.315   2.806 -43.152 1.00 . A A . 200 ILE C    1 1 
        8 13174 1 1  27 ILE CA   C 32.124   1.848 -43.230 1.00 . A A . 200 ILE CA   1 1 
        8 13175 1 1  27 ILE CB   C 30.910   2.506 -43.899 1.00 . A A . 200 ILE CB   1 1 
        8 13176 1 1  27 ILE CD1  C 29.382   4.513 -43.871 1.00 . A A . 200 ILE CD1  1 1 
        8 13177 1 1  27 ILE CG1  C 30.424   3.714 -43.090 1.00 . A A . 200 ILE CG1  1 1 
        8 13178 1 1  27 ILE CG2  C 29.790   1.472 -44.061 1.00 . A A . 200 ILE CG2  1 1 
        8 13179 1 1  27 ILE H    H 31.591   1.987 -41.173 1.00 . A A . 200 ILE H    1 1 
        8 13180 1 1  27 ILE HA   H 32.434   1.012 -43.857 1.00 . A A . 200 ILE HA   1 1 
        8 13181 1 1  27 ILE HB   H 31.212   2.849 -44.888 1.00 . A A . 200 ILE HB   1 1 
        8 13182 1 1  27 ILE HD11 H 29.792   4.804 -44.839 1.00 . A A . 200 ILE HD11 1 1 
        8 13183 1 1  27 ILE HD12 H 28.484   3.914 -44.021 1.00 . A A . 200 ILE HD12 1 1 
        8 13184 1 1  27 ILE HD13 H 29.119   5.409 -43.311 1.00 . A A . 200 ILE HD13 1 1 
        8 13185 1 1  27 ILE HG12 H 29.991   3.380 -42.147 1.00 . A A . 200 ILE HG12 1 1 
        8 13186 1 1  27 ILE HG13 H 31.268   4.370 -42.877 1.00 . A A . 200 ILE HG13 1 1 
        8 13187 1 1  27 ILE HG21 H 30.180   0.594 -44.578 1.00 . A A . 200 ILE HG21 1 1 
        8 13188 1 1  27 ILE HG22 H 29.409   1.177 -43.084 1.00 . A A . 200 ILE HG22 1 1 
        8 13189 1 1  27 ILE HG23 H 28.977   1.893 -44.653 1.00 . A A . 200 ILE HG23 1 1 
        8 13190 1 1  27 ILE N    N 31.778   1.324 -41.912 1.00 . A A . 200 ILE N    1 1 
        8 13191 1 1  27 ILE O    O 33.716   3.378 -44.164 1.00 . A A . 200 ILE O    1 1 
        8 13192 1 1  28 TYR C    C 36.030   3.075 -40.819 1.00 . A A . 201 TYR C    1 1 
        8 13193 1 1  28 TYR CA   C 35.044   3.818 -41.720 1.00 . A A . 201 TYR CA   1 1 
        8 13194 1 1  28 TYR CB   C 34.621   5.145 -41.085 1.00 . A A . 201 TYR CB   1 1 
        8 13195 1 1  28 TYR CD1  C 34.049   6.397 -43.202 1.00 . A A . 201 TYR CD1  1 1 
        8 13196 1 1  28 TYR CD2  C 32.411   6.330 -41.408 1.00 . A A . 201 TYR CD2  1 1 
        8 13197 1 1  28 TYR CE1  C 33.173   7.170 -43.978 1.00 . A A . 201 TYR CE1  1 1 
        8 13198 1 1  28 TYR CE2  C 31.528   7.103 -42.178 1.00 . A A . 201 TYR CE2  1 1 
        8 13199 1 1  28 TYR CG   C 33.668   5.975 -41.920 1.00 . A A . 201 TYR CG   1 1 
        8 13200 1 1  28 TYR CZ   C 31.908   7.528 -43.468 1.00 . A A . 201 TYR CZ   1 1 
        8 13201 1 1  28 TYR H    H 33.489   2.499 -41.154 1.00 . A A . 201 TYR H    1 1 
        8 13202 1 1  28 TYR HA   H 35.537   4.027 -42.670 1.00 . A A . 201 TYR HA   1 1 
        8 13203 1 1  28 TYR HB2  H 34.155   4.933 -40.122 1.00 . A A . 201 TYR HB2  1 1 
        8 13204 1 1  28 TYR HB3  H 35.516   5.738 -40.900 1.00 . A A . 201 TYR HB3  1 1 
        8 13205 1 1  28 TYR HD1  H 35.019   6.129 -43.594 1.00 . A A . 201 TYR HD1  1 1 
        8 13206 1 1  28 TYR HD2  H 32.119   6.009 -40.419 1.00 . A A . 201 TYR HD2  1 1 
        8 13207 1 1  28 TYR HE1  H 33.467   7.492 -44.966 1.00 . A A . 201 TYR HE1  1 1 
        8 13208 1 1  28 TYR HE2  H 30.559   7.374 -41.784 1.00 . A A . 201 TYR HE2  1 1 
        8 13209 1 1  28 TYR HH   H 31.419   8.515 -45.074 1.00 . A A . 201 TYR HH   1 1 
        8 13210 1 1  28 TYR N    N 33.879   2.979 -41.953 1.00 . A A . 201 TYR N    1 1 
        8 13211 1 1  28 TYR O    O 35.681   2.058 -40.219 1.00 . A A . 201 TYR O    1 1 
        8 13212 1 1  28 TYR OH   O 31.054   8.283 -44.216 1.00 . A A . 201 TYR OH   1 1 
        8 13213 1 1  29 SER C    C 38.133   3.197 -38.455 1.00 . A A . 202 SER C    1 1 
        8 13214 1 1  29 SER CA   C 38.307   2.926 -39.948 1.00 . A A . 202 SER CA   1 1 
        8 13215 1 1  29 SER CB   C 39.674   3.403 -40.432 1.00 . A A . 202 SER CB   1 1 
        8 13216 1 1  29 SER H    H 37.492   4.439 -41.198 1.00 . A A . 202 SER H    1 1 
        8 13217 1 1  29 SER HA   H 38.245   1.850 -40.117 1.00 . A A . 202 SER HA   1 1 
        8 13218 1 1  29 SER HB2  H 39.767   3.208 -41.501 1.00 . A A . 202 SER HB2  1 1 
        8 13219 1 1  29 SER HB3  H 39.774   4.473 -40.251 1.00 . A A . 202 SER HB3  1 1 
        8 13220 1 1  29 SER HG   H 41.546   3.003 -40.091 1.00 . A A . 202 SER HG   1 1 
        8 13221 1 1  29 SER N    N 37.262   3.579 -40.721 1.00 . A A . 202 SER N    1 1 
        8 13222 1 1  29 SER O    O 37.595   4.231 -38.061 1.00 . A A . 202 SER O    1 1 
        8 13223 1 1  29 SER OG   O 40.699   2.710 -39.747 1.00 . A A . 202 SER OG   1 1 
        8 13224 1 1  30 ILE C    C 39.902   1.874 -35.636 1.00 . A A . 203 ILE C    1 1 
        8 13225 1 1  30 ILE CA   C 38.560   2.361 -36.177 1.00 . A A . 203 ILE CA   1 1 
        8 13226 1 1  30 ILE CB   C 37.403   1.525 -35.607 1.00 . A A . 203 ILE CB   1 1 
        8 13227 1 1  30 ILE CD1  C 35.648   3.392 -35.577 1.00 . A A . 203 ILE CD1  1 1 
        8 13228 1 1  30 ILE CG1  C 36.031   2.006 -36.102 1.00 . A A . 203 ILE CG1  1 1 
        8 13229 1 1  30 ILE CG2  C 37.435   1.538 -34.075 1.00 . A A . 203 ILE CG2  1 1 
        8 13230 1 1  30 ILE H    H 39.003   1.422 -38.022 1.00 . A A . 203 ILE H    1 1 
        8 13231 1 1  30 ILE HA   H 38.431   3.405 -35.889 1.00 . A A . 203 ILE HA   1 1 
        8 13232 1 1  30 ILE HB   H 37.535   0.494 -35.938 1.00 . A A . 203 ILE HB   1 1 
        8 13233 1 1  30 ILE HD11 H 36.408   4.122 -35.852 1.00 . A A . 203 ILE HD11 1 1 
        8 13234 1 1  30 ILE HD12 H 34.692   3.688 -36.008 1.00 . A A . 203 ILE HD12 1 1 
        8 13235 1 1  30 ILE HD13 H 35.552   3.365 -34.492 1.00 . A A . 203 ILE HD13 1 1 
        8 13236 1 1  30 ILE HG12 H 36.023   2.022 -37.192 1.00 . A A . 203 ILE HG12 1 1 
        8 13237 1 1  30 ILE HG13 H 35.273   1.296 -35.773 1.00 . A A . 203 ILE HG13 1 1 
        8 13238 1 1  30 ILE HG21 H 38.342   1.049 -33.720 1.00 . A A . 203 ILE HG21 1 1 
        8 13239 1 1  30 ILE HG22 H 37.413   2.563 -33.707 1.00 . A A . 203 ILE HG22 1 1 
        8 13240 1 1  30 ILE HG23 H 36.572   0.994 -33.690 1.00 . A A . 203 ILE HG23 1 1 
        8 13241 1 1  30 ILE N    N 38.594   2.257 -37.627 1.00 . A A . 203 ILE N    1 1 
        8 13242 1 1  30 ILE O    O 40.427   0.865 -36.104 1.00 . A A . 203 ILE O    1 1 
        8 13243 1 1  31 THR C    C 41.700   2.565 -32.553 1.00 . A A . 204 THR C    1 1 
        8 13244 1 1  31 THR CA   C 41.735   2.254 -34.043 1.00 . A A . 204 THR CA   1 1 
        8 13245 1 1  31 THR CB   C 42.871   3.044 -34.700 1.00 . A A . 204 THR CB   1 1 
        8 13246 1 1  31 THR CG2  C 42.953   2.786 -36.203 1.00 . A A . 204 THR CG2  1 1 
        8 13247 1 1  31 THR H    H 39.975   3.409 -34.306 1.00 . A A . 204 THR H    1 1 
        8 13248 1 1  31 THR HA   H 41.932   1.190 -34.171 1.00 . A A . 204 THR HA   1 1 
        8 13249 1 1  31 THR HB   H 43.816   2.748 -34.244 1.00 . A A . 204 THR HB   1 1 
        8 13250 1 1  31 THR HG1  H 43.395   4.901 -34.889 1.00 . A A . 204 THR HG1  1 1 
        8 13251 1 1  31 THR HG21 H 43.071   1.718 -36.384 1.00 . A A . 204 THR HG21 1 1 
        8 13252 1 1  31 THR HG22 H 42.047   3.145 -36.692 1.00 . A A . 204 THR HG22 1 1 
        8 13253 1 1  31 THR HG23 H 43.812   3.315 -36.615 1.00 . A A . 204 THR HG23 1 1 
        8 13254 1 1  31 THR N    N 40.453   2.591 -34.655 1.00 . A A . 204 THR N    1 1 
        8 13255 1 1  31 THR O    O 40.712   3.090 -32.042 1.00 . A A . 204 THR O    1 1 
        8 13256 1 1  31 THR OG1  O 42.672   4.422 -34.475 1.00 . A A . 204 THR OG1  1 1 
        8 13257 1 1  32 THR C    C 42.847   3.993 -30.126 1.00 . A A . 205 THR C    1 1 
        8 13258 1 1  32 THR CA   C 42.911   2.497 -30.426 1.00 . A A . 205 THR CA   1 1 
        8 13259 1 1  32 THR CB   C 44.242   1.934 -29.924 1.00 . A A . 205 THR CB   1 1 
        8 13260 1 1  32 THR CG2  C 44.242   0.411 -30.015 1.00 . A A . 205 THR CG2  1 1 
        8 13261 1 1  32 THR H    H 43.571   1.804 -32.318 1.00 . A A . 205 THR H    1 1 
        8 13262 1 1  32 THR HA   H 42.093   2.001 -29.902 1.00 . A A . 205 THR HA   1 1 
        8 13263 1 1  32 THR HB   H 44.391   2.232 -28.886 1.00 . A A . 205 THR HB   1 1 
        8 13264 1 1  32 THR HG1  H 46.117   2.050 -30.413 1.00 . A A . 205 THR HG1  1 1 
        8 13265 1 1  32 THR HG21 H 44.142   0.100 -31.055 1.00 . A A . 205 THR HG21 1 1 
        8 13266 1 1  32 THR HG22 H 45.183   0.033 -29.614 1.00 . A A . 205 THR HG22 1 1 
        8 13267 1 1  32 THR HG23 H 43.415   0.010 -29.429 1.00 . A A . 205 THR HG23 1 1 
        8 13268 1 1  32 THR N    N 42.789   2.241 -31.853 1.00 . A A . 205 THR N    1 1 
        8 13269 1 1  32 THR O    O 42.507   4.379 -29.008 1.00 . A A . 205 THR O    1 1 
        8 13270 1 1  32 THR OG1  O 45.294   2.436 -30.720 1.00 . A A . 205 THR OG1  1 1 
        8 13271 1 1  33 ASP C    C 41.733   6.844 -31.090 1.00 . A A . 206 ASP C    1 1 
        8 13272 1 1  33 ASP CA   C 43.147   6.286 -30.927 1.00 . A A . 206 ASP CA   1 1 
        8 13273 1 1  33 ASP CB   C 44.111   6.923 -31.929 1.00 . A A . 206 ASP CB   1 1 
        8 13274 1 1  33 ASP CG   C 44.200   8.435 -31.737 1.00 . A A . 206 ASP CG   1 1 
        8 13275 1 1  33 ASP H    H 43.443   4.476 -32.010 1.00 . A A . 206 ASP H    1 1 
        8 13276 1 1  33 ASP HA   H 43.495   6.519 -29.920 1.00 . A A . 206 ASP HA   1 1 
        8 13277 1 1  33 ASP HB2  H 45.102   6.491 -31.795 1.00 . A A . 206 ASP HB2  1 1 
        8 13278 1 1  33 ASP HB3  H 43.769   6.705 -32.941 1.00 . A A . 206 ASP HB3  1 1 
        8 13279 1 1  33 ASP N    N 43.169   4.841 -31.108 1.00 . A A . 206 ASP N    1 1 
        8 13280 1 1  33 ASP O    O 41.431   7.914 -30.565 1.00 . A A . 206 ASP O    1 1 
        8 13281 1 1  33 ASP OD1  O 44.750   8.848 -30.690 1.00 . A A . 206 ASP OD1  1 1 
        8 13282 1 1  33 ASP OD2  O 43.719   9.164 -32.633 1.00 . A A . 206 ASP OD2  1 1 
        8 13283 1 1  34 VAL C    C 38.626   6.144 -30.833 1.00 . A A . 207 VAL C    1 1 
        8 13284 1 1  34 VAL CA   C 39.486   6.569 -32.020 1.00 . A A . 207 VAL CA   1 1 
        8 13285 1 1  34 VAL CB   C 38.946   5.980 -33.329 1.00 . A A . 207 VAL CB   1 1 
        8 13286 1 1  34 VAL CG1  C 37.495   6.408 -33.553 1.00 . A A . 207 VAL CG1  1 1 
        8 13287 1 1  34 VAL CG2  C 39.769   6.466 -34.522 1.00 . A A . 207 VAL CG2  1 1 
        8 13288 1 1  34 VAL H    H 41.155   5.260 -32.232 1.00 . A A . 207 VAL H    1 1 
        8 13289 1 1  34 VAL HA   H 39.462   7.656 -32.093 1.00 . A A . 207 VAL HA   1 1 
        8 13290 1 1  34 VAL HB   H 38.992   4.891 -33.286 1.00 . A A . 207 VAL HB   1 1 
        8 13291 1 1  34 VAL HG11 H 36.863   6.024 -32.752 1.00 . A A . 207 VAL HG11 1 1 
        8 13292 1 1  34 VAL HG12 H 37.435   7.496 -33.577 1.00 . A A . 207 VAL HG12 1 1 
        8 13293 1 1  34 VAL HG13 H 37.143   6.011 -34.505 1.00 . A A . 207 VAL HG13 1 1 
        8 13294 1 1  34 VAL HG21 H 40.807   6.153 -34.415 1.00 . A A . 207 VAL HG21 1 1 
        8 13295 1 1  34 VAL HG22 H 39.362   6.044 -35.442 1.00 . A A . 207 VAL HG22 1 1 
        8 13296 1 1  34 VAL HG23 H 39.726   7.554 -34.578 1.00 . A A . 207 VAL HG23 1 1 
        8 13297 1 1  34 VAL N    N 40.861   6.131 -31.813 1.00 . A A . 207 VAL N    1 1 
        8 13298 1 1  34 VAL O    O 37.736   6.879 -30.405 1.00 . A A . 207 VAL O    1 1 
        8 13299 1 1  35 LEU C    C 38.578   5.123 -27.860 1.00 . A A . 208 LEU C    1 1 
        8 13300 1 1  35 LEU CA   C 38.110   4.471 -29.158 1.00 . A A . 208 LEU CA   1 1 
        8 13301 1 1  35 LEU CB   C 38.187   2.945 -29.083 1.00 . A A . 208 LEU CB   1 1 
        8 13302 1 1  35 LEU CD1  C 37.644   0.764 -30.136 1.00 . A A . 208 LEU CD1  1 1 
        8 13303 1 1  35 LEU CD2  C 36.187   2.696 -30.629 1.00 . A A . 208 LEU CD2  1 1 
        8 13304 1 1  35 LEU CG   C 37.627   2.273 -30.342 1.00 . A A . 208 LEU CG   1 1 
        8 13305 1 1  35 LEU H    H 39.623   4.374 -30.660 1.00 . A A . 208 LEU H    1 1 
        8 13306 1 1  35 LEU HA   H 37.067   4.751 -29.308 1.00 . A A . 208 LEU HA   1 1 
        8 13307 1 1  35 LEU HB2  H 39.226   2.645 -28.954 1.00 . A A . 208 LEU HB2  1 1 
        8 13308 1 1  35 LEU HB3  H 37.613   2.608 -28.220 1.00 . A A . 208 LEU HB3  1 1 
        8 13309 1 1  35 LEU HD11 H 38.656   0.438 -29.899 1.00 . A A . 208 LEU HD11 1 1 
        8 13310 1 1  35 LEU HD12 H 36.978   0.501 -29.314 1.00 . A A . 208 LEU HD12 1 1 
        8 13311 1 1  35 LEU HD13 H 37.307   0.269 -31.047 1.00 . A A . 208 LEU HD13 1 1 
        8 13312 1 1  35 LEU HD21 H 35.807   2.130 -31.478 1.00 . A A . 208 LEU HD21 1 1 
        8 13313 1 1  35 LEU HD22 H 35.565   2.495 -29.757 1.00 . A A . 208 LEU HD22 1 1 
        8 13314 1 1  35 LEU HD23 H 36.148   3.757 -30.875 1.00 . A A . 208 LEU HD23 1 1 
        8 13315 1 1  35 LEU HG   H 38.252   2.523 -31.198 1.00 . A A . 208 LEU HG   1 1 
        8 13316 1 1  35 LEU N    N 38.885   4.953 -30.287 1.00 . A A . 208 LEU N    1 1 
        8 13317 1 1  35 LEU O    O 37.824   5.161 -26.892 1.00 . A A . 208 LEU O    1 1 
        8 13318 1 1  36 TYR C    C 39.720   7.729 -26.540 1.00 . A A . 209 TYR C    1 1 
        8 13319 1 1  36 TYR CA   C 40.297   6.320 -26.634 1.00 . A A . 209 TYR CA   1 1 
        8 13320 1 1  36 TYR CB   C 41.823   6.368 -26.655 1.00 . A A . 209 TYR CB   1 1 
        8 13321 1 1  36 TYR CD1  C 42.501   6.429 -24.225 1.00 . A A . 209 TYR CD1  1 1 
        8 13322 1 1  36 TYR CD2  C 42.865   8.407 -25.590 1.00 . A A . 209 TYR CD2  1 1 
        8 13323 1 1  36 TYR CE1  C 43.041   7.092 -23.114 1.00 . A A . 209 TYR CE1  1 1 
        8 13324 1 1  36 TYR CE2  C 43.402   9.077 -24.482 1.00 . A A . 209 TYR CE2  1 1 
        8 13325 1 1  36 TYR CG   C 42.412   7.085 -25.461 1.00 . A A . 209 TYR CG   1 1 
        8 13326 1 1  36 TYR CZ   C 43.491   8.422 -23.238 1.00 . A A . 209 TYR CZ   1 1 
        8 13327 1 1  36 TYR H    H 40.421   5.564 -28.622 1.00 . A A . 209 TYR H    1 1 
        8 13328 1 1  36 TYR HA   H 39.981   5.764 -25.752 1.00 . A A . 209 TYR HA   1 1 
        8 13329 1 1  36 TYR HB2  H 42.205   5.348 -26.672 1.00 . A A . 209 TYR HB2  1 1 
        8 13330 1 1  36 TYR HB3  H 42.148   6.874 -27.564 1.00 . A A . 209 TYR HB3  1 1 
        8 13331 1 1  36 TYR HD1  H 42.155   5.411 -24.128 1.00 . A A . 209 TYR HD1  1 1 
        8 13332 1 1  36 TYR HD2  H 42.798   8.910 -26.543 1.00 . A A . 209 TYR HD2  1 1 
        8 13333 1 1  36 TYR HE1  H 43.112   6.586 -22.163 1.00 . A A . 209 TYR HE1  1 1 
        8 13334 1 1  36 TYR HE2  H 43.748  10.095 -24.582 1.00 . A A . 209 TYR HE2  1 1 
        8 13335 1 1  36 TYR HH   H 44.286   9.967 -22.361 1.00 . A A . 209 TYR HH   1 1 
        8 13336 1 1  36 TYR N    N 39.810   5.640 -27.822 1.00 . A A . 209 TYR N    1 1 
        8 13337 1 1  36 TYR O    O 39.463   8.209 -25.438 1.00 . A A . 209 TYR O    1 1 
        8 13338 1 1  36 TYR OH   O 44.009   9.070 -22.157 1.00 . A A . 209 TYR OH   1 1 
        8 13339 1 1  37 THR C    C 37.531   9.832 -27.337 1.00 . A A . 210 THR C    1 1 
        8 13340 1 1  37 THR CA   C 39.025   9.777 -27.641 1.00 . A A . 210 THR CA   1 1 
        8 13341 1 1  37 THR CB   C 39.377  10.504 -28.945 1.00 . A A . 210 THR CB   1 1 
        8 13342 1 1  37 THR CG2  C 38.626   9.928 -30.141 1.00 . A A . 210 THR CG2  1 1 
        8 13343 1 1  37 THR H    H 39.696   7.973 -28.569 1.00 . A A . 210 THR H    1 1 
        8 13344 1 1  37 THR HA   H 39.541  10.293 -26.832 1.00 . A A . 210 THR HA   1 1 
        8 13345 1 1  37 THR HB   H 40.448  10.409 -29.125 1.00 . A A . 210 THR HB   1 1 
        8 13346 1 1  37 THR HG1  H 39.368  12.320 -29.618 1.00 . A A . 210 THR HG1  1 1 
        8 13347 1 1  37 THR HG21 H 38.942   8.897 -30.299 1.00 . A A . 210 THR HG21 1 1 
        8 13348 1 1  37 THR HG22 H 37.551   9.956 -29.960 1.00 . A A . 210 THR HG22 1 1 
        8 13349 1 1  37 THR HG23 H 38.858  10.510 -31.033 1.00 . A A . 210 THR HG23 1 1 
        8 13350 1 1  37 THR N    N 39.509   8.404 -27.675 1.00 . A A . 210 THR N    1 1 
        8 13351 1 1  37 THR O    O 37.046  10.859 -26.866 1.00 . A A . 210 THR O    1 1 
        8 13352 1 1  37 THR OG1  O 39.059  11.871 -28.828 1.00 . A A . 210 THR OG1  1 1 
        8 13353 1 1  38 ILE C    C 35.161   8.172 -25.813 1.00 . A A . 211 ILE C    1 1 
        8 13354 1 1  38 ILE CA   C 35.373   8.717 -27.227 1.00 . A A . 211 ILE CA   1 1 
        8 13355 1 1  38 ILE CB   C 34.555   7.921 -28.251 1.00 . A A . 211 ILE CB   1 1 
        8 13356 1 1  38 ILE CD1  C 34.130   5.610 -29.197 1.00 . A A . 211 ILE CD1  1 1 
        8 13357 1 1  38 ILE CG1  C 35.003   6.457 -28.273 1.00 . A A . 211 ILE CG1  1 1 
        8 13358 1 1  38 ILE CG2  C 34.678   8.562 -29.636 1.00 . A A . 211 ILE CG2  1 1 
        8 13359 1 1  38 ILE H    H 37.195   7.940 -28.041 1.00 . A A . 211 ILE H    1 1 
        8 13360 1 1  38 ILE HA   H 34.995   9.740 -27.238 1.00 . A A . 211 ILE HA   1 1 
        8 13361 1 1  38 ILE HB   H 33.509   7.956 -27.950 1.00 . A A . 211 ILE HB   1 1 
        8 13362 1 1  38 ILE HD11 H 34.251   5.940 -30.229 1.00 . A A . 211 ILE HD11 1 1 
        8 13363 1 1  38 ILE HD12 H 34.431   4.565 -29.120 1.00 . A A . 211 ILE HD12 1 1 
        8 13364 1 1  38 ILE HD13 H 33.085   5.707 -28.900 1.00 . A A . 211 ILE HD13 1 1 
        8 13365 1 1  38 ILE HG12 H 36.040   6.403 -28.605 1.00 . A A . 211 ILE HG12 1 1 
        8 13366 1 1  38 ILE HG13 H 34.939   6.047 -27.264 1.00 . A A . 211 ILE HG13 1 1 
        8 13367 1 1  38 ILE HG21 H 33.999   8.071 -30.332 1.00 . A A . 211 ILE HG21 1 1 
        8 13368 1 1  38 ILE HG22 H 34.411   9.618 -29.573 1.00 . A A . 211 ILE HG22 1 1 
        8 13369 1 1  38 ILE HG23 H 35.701   8.469 -30.001 1.00 . A A . 211 ILE HG23 1 1 
        8 13370 1 1  38 ILE N    N 36.787   8.747 -27.590 1.00 . A A . 211 ILE N    1 1 
        8 13371 1 1  38 ILE O    O 34.131   8.455 -25.206 1.00 . A A . 211 ILE O    1 1 
        8 13372 1 1  39 CYS C    C 36.637   7.685 -22.875 1.00 . A A . 212 CYS C    1 1 
        8 13373 1 1  39 CYS CA   C 35.974   6.820 -23.947 1.00 . A A . 212 CYS CA   1 1 
        8 13374 1 1  39 CYS CB   C 36.552   5.403 -23.942 1.00 . A A . 212 CYS CB   1 1 
        8 13375 1 1  39 CYS H    H 36.950   7.190 -25.807 1.00 . A A . 212 CYS H    1 1 
        8 13376 1 1  39 CYS HA   H 34.914   6.751 -23.701 1.00 . A A . 212 CYS HA   1 1 
        8 13377 1 1  39 CYS HB2  H 37.558   5.412 -24.362 1.00 . A A . 212 CYS HB2  1 1 
        8 13378 1 1  39 CYS HB3  H 36.592   5.035 -22.916 1.00 . A A . 212 CYS HB3  1 1 
        8 13379 1 1  39 CYS HG   H 36.230   3.212 -24.782 1.00 . A A . 212 CYS HG   1 1 
        8 13380 1 1  39 CYS N    N 36.113   7.398 -25.279 1.00 . A A . 212 CYS N    1 1 
        8 13381 1 1  39 CYS O    O 36.265   7.593 -21.706 1.00 . A A . 212 CYS O    1 1 
        8 13382 1 1  39 CYS SG   S 35.485   4.312 -24.921 1.00 . A A . 212 CYS SG   1 1 
        8 13383 1 1  40 ASN C    C 37.350  10.361 -21.575 1.00 . A A . 213 ASN C    1 1 
        8 13384 1 1  40 ASN CA   C 38.294   9.390 -22.299 1.00 . A A . 213 ASN CA   1 1 
        8 13385 1 1  40 ASN CB   C 39.401  10.152 -23.029 1.00 . A A . 213 ASN CB   1 1 
        8 13386 1 1  40 ASN CG   C 40.174  11.045 -22.076 1.00 . A A . 213 ASN CG   1 1 
        8 13387 1 1  40 ASN H    H 37.892   8.562 -24.215 1.00 . A A . 213 ASN H    1 1 
        8 13388 1 1  40 ASN HA   H 38.760   8.759 -21.542 1.00 . A A . 213 ASN HA   1 1 
        8 13389 1 1  40 ASN HB2  H 40.096   9.437 -23.471 1.00 . A A . 213 ASN HB2  1 1 
        8 13390 1 1  40 ASN HB3  H 38.969  10.759 -23.825 1.00 . A A . 213 ASN HB3  1 1 
        8 13391 1 1  40 ASN HD21 H 41.262   9.468 -21.413 1.00 . A A . 213 ASN HD21 1 1 
        8 13392 1 1  40 ASN HD22 H 41.644  11.014 -20.677 1.00 . A A . 213 ASN HD22 1 1 
        8 13393 1 1  40 ASN N    N 37.608   8.524 -23.247 1.00 . A A . 213 ASN N    1 1 
        8 13394 1 1  40 ASN ND2  N 41.103  10.461 -21.327 1.00 . A A . 213 ASN ND2  1 1 
        8 13395 1 1  40 ASN O    O 37.477  10.507 -20.359 1.00 . A A . 213 ASN O    1 1 
        8 13396 1 1  40 ASN OD1  O 39.941  12.250 -22.014 1.00 . A A . 213 ASN OD1  1 1 
        8 13397 1 1  41 PRO C    C 34.420  11.155 -20.792 1.00 . A A . 214 PRO C    1 1 
        8 13398 1 1  41 PRO CA   C 35.469  11.926 -21.596 1.00 . A A . 214 PRO CA   1 1 
        8 13399 1 1  41 PRO CB   C 34.823  12.729 -22.725 1.00 . A A . 214 PRO CB   1 1 
        8 13400 1 1  41 PRO CD   C 36.170  11.019 -23.691 1.00 . A A . 214 PRO CD   1 1 
        8 13401 1 1  41 PRO CG   C 34.846  11.749 -23.893 1.00 . A A . 214 PRO CG   1 1 
        8 13402 1 1  41 PRO HA   H 36.002  12.601 -20.927 1.00 . A A . 214 PRO HA   1 1 
        8 13403 1 1  41 PRO HB2  H 33.809  13.042 -22.479 1.00 . A A . 214 PRO HB2  1 1 
        8 13404 1 1  41 PRO HB3  H 35.450  13.589 -22.962 1.00 . A A . 214 PRO HB3  1 1 
        8 13405 1 1  41 PRO HD2  H 36.091  10.005 -24.086 1.00 . A A . 214 PRO HD2  1 1 
        8 13406 1 1  41 PRO HD3  H 36.967  11.567 -24.194 1.00 . A A . 214 PRO HD3  1 1 
        8 13407 1 1  41 PRO HG2  H 34.018  11.046 -23.794 1.00 . A A . 214 PRO HG2  1 1 
        8 13408 1 1  41 PRO HG3  H 34.808  12.262 -24.854 1.00 . A A . 214 PRO HG3  1 1 
        8 13409 1 1  41 PRO N    N 36.407  11.032 -22.258 1.00 . A A . 214 PRO N    1 1 
        8 13410 1 1  41 PRO O    O 33.672  11.760 -20.025 1.00 . A A . 214 PRO O    1 1 
        8 13411 1 1  42 CYS C    C 34.040   8.456 -18.932 1.00 . A A . 215 CYS C    1 1 
        8 13412 1 1  42 CYS CA   C 33.401   9.013 -20.205 1.00 . A A . 215 CYS CA   1 1 
        8 13413 1 1  42 CYS CB   C 32.881   7.891 -21.102 1.00 . A A . 215 CYS CB   1 1 
        8 13414 1 1  42 CYS H    H 34.972   9.367 -21.597 1.00 . A A . 215 CYS H    1 1 
        8 13415 1 1  42 CYS HA   H 32.552   9.630 -19.915 1.00 . A A . 215 CYS HA   1 1 
        8 13416 1 1  42 CYS HB2  H 33.712   7.275 -21.447 1.00 . A A . 215 CYS HB2  1 1 
        8 13417 1 1  42 CYS HB3  H 32.185   7.274 -20.534 1.00 . A A . 215 CYS HB3  1 1 
        8 13418 1 1  42 CYS HG   H 33.090   9.205 -23.062 1.00 . A A . 215 CYS HG   1 1 
        8 13419 1 1  42 CYS N    N 34.349   9.829 -20.949 1.00 . A A . 215 CYS N    1 1 
        8 13420 1 1  42 CYS O    O 33.327   8.085 -18.001 1.00 . A A . 215 CYS O    1 1 
        8 13421 1 1  42 CYS SG   S 32.020   8.611 -22.527 1.00 . A A . 215 CYS SG   1 1 
        8 13422 1 1  43 GLY C    C 37.569   7.658 -18.043 1.00 . A A . 216 GLY C    1 1 
        8 13423 1 1  43 GLY CA   C 36.103   7.936 -17.713 1.00 . A A . 216 GLY CA   1 1 
        8 13424 1 1  43 GLY H    H 35.916   8.686 -19.687 1.00 . A A . 216 GLY H    1 1 
        8 13425 1 1  43 GLY HA2  H 36.053   8.701 -16.938 1.00 . A A . 216 GLY HA2  1 1 
        8 13426 1 1  43 GLY HA3  H 35.644   7.024 -17.333 1.00 . A A . 216 GLY HA3  1 1 
        8 13427 1 1  43 GLY N    N 35.374   8.399 -18.885 1.00 . A A . 216 GLY N    1 1 
        8 13428 1 1  43 GLY O    O 37.942   7.605 -19.214 1.00 . A A . 216 GLY O    1 1 
        8 13429 1 1  44 PRO C    C 40.028   5.791 -17.757 1.00 . A A . 217 PRO C    1 1 
        8 13430 1 1  44 PRO CA   C 39.824   7.184 -17.165 1.00 . A A . 217 PRO CA   1 1 
        8 13431 1 1  44 PRO CB   C 40.398   7.283 -15.750 1.00 . A A . 217 PRO CB   1 1 
        8 13432 1 1  44 PRO CD   C 38.037   7.553 -15.617 1.00 . A A . 217 PRO CD   1 1 
        8 13433 1 1  44 PRO CG   C 39.207   6.930 -14.862 1.00 . A A . 217 PRO CG   1 1 
        8 13434 1 1  44 PRO HA   H 40.299   7.926 -17.808 1.00 . A A . 217 PRO HA   1 1 
        8 13435 1 1  44 PRO HB2  H 41.232   6.600 -15.596 1.00 . A A . 217 PRO HB2  1 1 
        8 13436 1 1  44 PRO HB3  H 40.700   8.312 -15.551 1.00 . A A . 217 PRO HB3  1 1 
        8 13437 1 1  44 PRO HD2  H 37.117   7.003 -15.424 1.00 . A A . 217 PRO HD2  1 1 
        8 13438 1 1  44 PRO HD3  H 37.922   8.597 -15.326 1.00 . A A . 217 PRO HD3  1 1 
        8 13439 1 1  44 PRO HG2  H 39.081   5.848 -14.826 1.00 . A A . 217 PRO HG2  1 1 
        8 13440 1 1  44 PRO HG3  H 39.313   7.342 -13.859 1.00 . A A . 217 PRO HG3  1 1 
        8 13441 1 1  44 PRO N    N 38.408   7.478 -17.015 1.00 . A A . 217 PRO N    1 1 
        8 13442 1 1  44 PRO O    O 39.863   4.784 -17.070 1.00 . A A . 217 PRO O    1 1 
        8 13443 1 1  45 VAL C    C 42.116   4.058 -19.344 1.00 . A A . 218 VAL C    1 1 
        8 13444 1 1  45 VAL CA   C 40.706   4.493 -19.730 1.00 . A A . 218 VAL CA   1 1 
        8 13445 1 1  45 VAL CB   C 40.573   4.693 -21.247 1.00 . A A . 218 VAL CB   1 1 
        8 13446 1 1  45 VAL CG1  C 40.991   3.443 -22.021 1.00 . A A . 218 VAL CG1  1 1 
        8 13447 1 1  45 VAL CG2  C 39.128   5.007 -21.620 1.00 . A A . 218 VAL CG2  1 1 
        8 13448 1 1  45 VAL H    H 40.460   6.599 -19.565 1.00 . A A . 218 VAL H    1 1 
        8 13449 1 1  45 VAL HA   H 40.004   3.721 -19.419 1.00 . A A . 218 VAL HA   1 1 
        8 13450 1 1  45 VAL HB   H 41.202   5.528 -21.555 1.00 . A A . 218 VAL HB   1 1 
        8 13451 1 1  45 VAL HG11 H 40.418   2.584 -21.669 1.00 . A A . 218 VAL HG11 1 1 
        8 13452 1 1  45 VAL HG12 H 40.796   3.594 -23.083 1.00 . A A . 218 VAL HG12 1 1 
        8 13453 1 1  45 VAL HG13 H 42.057   3.259 -21.886 1.00 . A A . 218 VAL HG13 1 1 
        8 13454 1 1  45 VAL HG21 H 38.494   4.158 -21.364 1.00 . A A . 218 VAL HG21 1 1 
        8 13455 1 1  45 VAL HG22 H 38.788   5.895 -21.086 1.00 . A A . 218 VAL HG22 1 1 
        8 13456 1 1  45 VAL HG23 H 39.068   5.190 -22.693 1.00 . A A . 218 VAL HG23 1 1 
        8 13457 1 1  45 VAL N    N 40.390   5.738 -19.041 1.00 . A A . 218 VAL N    1 1 
        8 13458 1 1  45 VAL O    O 42.960   4.894 -19.021 1.00 . A A . 218 VAL O    1 1 
        8 13459 1 1  46 GLN C    C 44.314   1.536 -20.272 1.00 . A A . 219 GLN C    1 1 
        8 13460 1 1  46 GLN CA   C 43.684   2.196 -19.050 1.00 . A A . 219 GLN CA   1 1 
        8 13461 1 1  46 GLN CB   C 43.544   1.191 -17.903 1.00 . A A . 219 GLN CB   1 1 
        8 13462 1 1  46 GLN CD   C 44.010   2.818 -16.009 1.00 . A A . 219 GLN CD   1 1 
        8 13463 1 1  46 GLN CG   C 43.013   1.839 -16.623 1.00 . A A . 219 GLN CG   1 1 
        8 13464 1 1  46 GLN H    H 41.646   2.106 -19.634 1.00 . A A . 219 GLN H    1 1 
        8 13465 1 1  46 GLN HA   H 44.351   2.997 -18.730 1.00 . A A . 219 GLN HA   1 1 
        8 13466 1 1  46 GLN HB2  H 42.857   0.401 -18.208 1.00 . A A . 219 GLN HB2  1 1 
        8 13467 1 1  46 GLN HB3  H 44.516   0.744 -17.696 1.00 . A A . 219 GLN HB3  1 1 
        8 13468 1 1  46 GLN HE21 H 43.330   4.352 -17.167 1.00 . A A . 219 GLN HE21 1 1 
        8 13469 1 1  46 GLN HE22 H 44.607   4.756 -16.042 1.00 . A A . 219 GLN HE22 1 1 
        8 13470 1 1  46 GLN HG2  H 42.082   2.363 -16.846 1.00 . A A . 219 GLN HG2  1 1 
        8 13471 1 1  46 GLN HG3  H 42.803   1.056 -15.895 1.00 . A A . 219 GLN HG3  1 1 
        8 13472 1 1  46 GLN N    N 42.380   2.749 -19.376 1.00 . A A . 219 GLN N    1 1 
        8 13473 1 1  46 GLN NE2  N 43.978   4.076 -16.442 1.00 . A A . 219 GLN NE2  1 1 
        8 13474 1 1  46 GLN O    O 45.515   1.690 -20.484 1.00 . A A . 219 GLN O    1 1 
        8 13475 1 1  46 GLN OE1  O 44.807   2.444 -15.153 1.00 . A A . 219 GLN OE1  1 1 
        8 13476 1 1  47 ARG C    C 42.951  -0.251 -23.256 1.00 . A A . 220 ARG C    1 1 
        8 13477 1 1  47 ARG CA   C 44.058   0.191 -22.300 1.00 . A A . 220 ARG CA   1 1 
        8 13478 1 1  47 ARG CB   C 45.010  -0.963 -21.950 1.00 . A A . 220 ARG CB   1 1 
        8 13479 1 1  47 ARG CD   C 43.441  -2.859 -21.300 1.00 . A A . 220 ARG CD   1 1 
        8 13480 1 1  47 ARG CG   C 44.543  -1.911 -20.839 1.00 . A A . 220 ARG CG   1 1 
        8 13481 1 1  47 ARG CZ   C 43.263  -4.046 -23.476 1.00 . A A . 220 ARG CZ   1 1 
        8 13482 1 1  47 ARG H    H 42.555   0.679 -20.856 1.00 . A A . 220 ARG H    1 1 
        8 13483 1 1  47 ARG HA   H 44.643   0.943 -22.831 1.00 . A A . 220 ARG HA   1 1 
        8 13484 1 1  47 ARG HB2  H 45.208  -1.539 -22.853 1.00 . A A . 220 ARG HB2  1 1 
        8 13485 1 1  47 ARG HB3  H 45.954  -0.528 -21.619 1.00 . A A . 220 ARG HB3  1 1 
        8 13486 1 1  47 ARG HD2  H 43.129  -3.455 -20.442 1.00 . A A . 220 ARG HD2  1 1 
        8 13487 1 1  47 ARG HD3  H 42.585  -2.285 -21.654 1.00 . A A . 220 ARG HD3  1 1 
        8 13488 1 1  47 ARG HE   H 44.809  -4.221 -22.190 1.00 . A A . 220 ARG HE   1 1 
        8 13489 1 1  47 ARG HG2  H 45.394  -2.508 -20.514 1.00 . A A . 220 ARG HG2  1 1 
        8 13490 1 1  47 ARG HG3  H 44.190  -1.334 -19.984 1.00 . A A . 220 ARG HG3  1 1 
        8 13491 1 1  47 ARG HH11 H 41.698  -2.806 -23.104 1.00 . A A . 220 ARG HH11 1 1 
        8 13492 1 1  47 ARG HH12 H 41.602  -3.692 -24.604 1.00 . A A . 220 ARG HH12 1 1 
        8 13493 1 1  47 ARG HH21 H 44.665  -5.360 -24.136 1.00 . A A . 220 ARG HH21 1 1 
        8 13494 1 1  47 ARG HH22 H 43.302  -5.123 -25.202 1.00 . A A . 220 ARG HH22 1 1 
        8 13495 1 1  47 ARG N    N 43.532   0.806 -21.080 1.00 . A A . 220 ARG N    1 1 
        8 13496 1 1  47 ARG NE   N 43.918  -3.773 -22.347 1.00 . A A . 220 ARG NE   1 1 
        8 13497 1 1  47 ARG NH1  N 42.096  -3.471 -23.752 1.00 . A A . 220 ARG NH1  1 1 
        8 13498 1 1  47 ARG NH2  N 43.784  -4.912 -24.340 1.00 . A A . 220 ARG NH2  1 1 
        8 13499 1 1  47 ARG O    O 41.805  -0.433 -22.847 1.00 . A A . 220 ARG O    1 1 
        8 13500 1 1  48 ILE C    C 43.036  -1.761 -26.580 1.00 . A A . 221 ILE C    1 1 
        8 13501 1 1  48 ILE CA   C 42.372  -0.793 -25.602 1.00 . A A . 221 ILE CA   1 1 
        8 13502 1 1  48 ILE CB   C 41.903   0.474 -26.339 1.00 . A A . 221 ILE CB   1 1 
        8 13503 1 1  48 ILE CD1  C 40.705   2.704 -26.041 1.00 . A A . 221 ILE CD1  1 1 
        8 13504 1 1  48 ILE CG1  C 41.271   1.462 -25.350 1.00 . A A . 221 ILE CG1  1 1 
        8 13505 1 1  48 ILE CG2  C 40.902   0.116 -27.447 1.00 . A A . 221 ILE CG2  1 1 
        8 13506 1 1  48 ILE H    H 44.271  -0.288 -24.795 1.00 . A A . 221 ILE H    1 1 
        8 13507 1 1  48 ILE HA   H 41.501  -1.279 -25.160 1.00 . A A . 221 ILE HA   1 1 
        8 13508 1 1  48 ILE HB   H 42.770   0.951 -26.797 1.00 . A A . 221 ILE HB   1 1 
        8 13509 1 1  48 ILE HD11 H 39.835   2.437 -26.639 1.00 . A A . 221 ILE HD11 1 1 
        8 13510 1 1  48 ILE HD12 H 40.394   3.426 -25.285 1.00 . A A . 221 ILE HD12 1 1 
        8 13511 1 1  48 ILE HD13 H 41.469   3.151 -26.676 1.00 . A A . 221 ILE HD13 1 1 
        8 13512 1 1  48 ILE HG12 H 40.469   0.959 -24.808 1.00 . A A . 221 ILE HG12 1 1 
        8 13513 1 1  48 ILE HG13 H 42.026   1.787 -24.635 1.00 . A A . 221 ILE HG13 1 1 
        8 13514 1 1  48 ILE HG21 H 40.582   1.017 -27.969 1.00 . A A . 221 ILE HG21 1 1 
        8 13515 1 1  48 ILE HG22 H 41.370  -0.539 -28.181 1.00 . A A . 221 ILE HG22 1 1 
        8 13516 1 1  48 ILE HG23 H 40.036  -0.383 -27.014 1.00 . A A . 221 ILE HG23 1 1 
        8 13517 1 1  48 ILE N    N 43.304  -0.423 -24.537 1.00 . A A . 221 ILE N    1 1 
        8 13518 1 1  48 ILE O    O 44.250  -1.718 -26.766 1.00 . A A . 221 ILE O    1 1 
        8 13519 1 1  49 VAL C    C 41.592  -3.625 -29.335 1.00 . A A . 222 VAL C    1 1 
        8 13520 1 1  49 VAL CA   C 42.686  -3.521 -28.275 1.00 . A A . 222 VAL CA   1 1 
        8 13521 1 1  49 VAL CB   C 43.095  -4.893 -27.716 1.00 . A A . 222 VAL CB   1 1 
        8 13522 1 1  49 VAL CG1  C 41.943  -5.572 -26.975 1.00 . A A . 222 VAL CG1  1 1 
        8 13523 1 1  49 VAL CG2  C 43.562  -5.832 -28.827 1.00 . A A . 222 VAL CG2  1 1 
        8 13524 1 1  49 VAL H    H 41.262  -2.672 -26.951 1.00 . A A . 222 VAL H    1 1 
        8 13525 1 1  49 VAL HA   H 43.563  -3.079 -28.750 1.00 . A A . 222 VAL HA   1 1 
        8 13526 1 1  49 VAL HB   H 43.924  -4.751 -27.022 1.00 . A A . 222 VAL HB   1 1 
        8 13527 1 1  49 VAL HG11 H 41.592  -4.931 -26.167 1.00 . A A . 222 VAL HG11 1 1 
        8 13528 1 1  49 VAL HG12 H 41.120  -5.765 -27.665 1.00 . A A . 222 VAL HG12 1 1 
        8 13529 1 1  49 VAL HG13 H 42.294  -6.517 -26.562 1.00 . A A . 222 VAL HG13 1 1 
        8 13530 1 1  49 VAL HG21 H 43.962  -6.745 -28.385 1.00 . A A . 222 VAL HG21 1 1 
        8 13531 1 1  49 VAL HG22 H 42.729  -6.089 -29.479 1.00 . A A . 222 VAL HG22 1 1 
        8 13532 1 1  49 VAL HG23 H 44.343  -5.350 -29.416 1.00 . A A . 222 VAL HG23 1 1 
        8 13533 1 1  49 VAL N    N 42.237  -2.632 -27.207 1.00 . A A . 222 VAL N    1 1 
        8 13534 1 1  49 VAL O    O 40.408  -3.533 -29.017 1.00 . A A . 222 VAL O    1 1 
        8 13535 1 1  50 ILE C    C 41.093  -5.199 -32.398 1.00 . A A . 223 ILE C    1 1 
        8 13536 1 1  50 ILE CA   C 41.103  -3.822 -31.743 1.00 . A A . 223 ILE CA   1 1 
        8 13537 1 1  50 ILE CB   C 41.557  -2.757 -32.754 1.00 . A A . 223 ILE CB   1 1 
        8 13538 1 1  50 ILE CD1  C 40.439  -0.820 -31.509 1.00 . A A . 223 ILE CD1  1 1 
        8 13539 1 1  50 ILE CG1  C 41.731  -1.375 -32.108 1.00 . A A . 223 ILE CG1  1 1 
        8 13540 1 1  50 ILE CG2  C 40.574  -2.665 -33.924 1.00 . A A . 223 ILE CG2  1 1 
        8 13541 1 1  50 ILE H    H 42.981  -3.942 -30.773 1.00 . A A . 223 ILE H    1 1 
        8 13542 1 1  50 ILE HA   H 40.090  -3.587 -31.415 1.00 . A A . 223 ILE HA   1 1 
        8 13543 1 1  50 ILE HB   H 42.526  -3.058 -33.153 1.00 . A A . 223 ILE HB   1 1 
        8 13544 1 1  50 ILE HD11 H 39.687  -0.693 -32.288 1.00 . A A . 223 ILE HD11 1 1 
        8 13545 1 1  50 ILE HD12 H 40.068  -1.500 -30.743 1.00 . A A . 223 ILE HD12 1 1 
        8 13546 1 1  50 ILE HD13 H 40.645   0.150 -31.053 1.00 . A A . 223 ILE HD13 1 1 
        8 13547 1 1  50 ILE HG12 H 42.479  -1.444 -31.318 1.00 . A A . 223 ILE HG12 1 1 
        8 13548 1 1  50 ILE HG13 H 42.095  -0.679 -32.864 1.00 . A A . 223 ILE HG13 1 1 
        8 13549 1 1  50 ILE HG21 H 39.565  -2.486 -33.551 1.00 . A A . 223 ILE HG21 1 1 
        8 13550 1 1  50 ILE HG22 H 40.868  -1.851 -34.584 1.00 . A A . 223 ILE HG22 1 1 
        8 13551 1 1  50 ILE HG23 H 40.584  -3.594 -34.493 1.00 . A A . 223 ILE HG23 1 1 
        8 13552 1 1  50 ILE N    N 41.996  -3.813 -30.593 1.00 . A A . 223 ILE N    1 1 
        8 13553 1 1  50 ILE O    O 42.099  -5.907 -32.374 1.00 . A A . 223 ILE O    1 1 
        8 13554 1 1  51 PHE C    C 38.982  -6.557 -34.985 1.00 . A A . 224 PHE C    1 1 
        8 13555 1 1  51 PHE CA   C 39.812  -6.812 -33.727 1.00 . A A . 224 PHE CA   1 1 
        8 13556 1 1  51 PHE CB   C 39.148  -7.870 -32.846 1.00 . A A . 224 PHE CB   1 1 
        8 13557 1 1  51 PHE CD1  C 41.109  -8.910 -31.637 1.00 . A A . 224 PHE CD1  1 1 
        8 13558 1 1  51 PHE CD2  C 39.424  -7.742 -30.337 1.00 . A A . 224 PHE CD2  1 1 
        8 13559 1 1  51 PHE CE1  C 41.815  -9.199 -30.463 1.00 . A A . 224 PHE CE1  1 1 
        8 13560 1 1  51 PHE CE2  C 40.132  -8.032 -29.162 1.00 . A A . 224 PHE CE2  1 1 
        8 13561 1 1  51 PHE CG   C 39.912  -8.181 -31.577 1.00 . A A . 224 PHE CG   1 1 
        8 13562 1 1  51 PHE CZ   C 41.327  -8.762 -29.225 1.00 . A A . 224 PHE CZ   1 1 
        8 13563 1 1  51 PHE H    H 39.144  -4.970 -32.923 1.00 . A A . 224 PHE H    1 1 
        8 13564 1 1  51 PHE HA   H 40.798  -7.170 -34.022 1.00 . A A . 224 PHE HA   1 1 
        8 13565 1 1  51 PHE HB2  H 38.149  -7.526 -32.575 1.00 . A A . 224 PHE HB2  1 1 
        8 13566 1 1  51 PHE HB3  H 39.044  -8.791 -33.421 1.00 . A A . 224 PHE HB3  1 1 
        8 13567 1 1  51 PHE HD1  H 41.489  -9.247 -32.589 1.00 . A A . 224 PHE HD1  1 1 
        8 13568 1 1  51 PHE HD2  H 38.503  -7.180 -30.286 1.00 . A A . 224 PHE HD2  1 1 
        8 13569 1 1  51 PHE HE1  H 42.738  -9.759 -30.512 1.00 . A A . 224 PHE HE1  1 1 
        8 13570 1 1  51 PHE HE2  H 39.756  -7.694 -28.208 1.00 . A A . 224 PHE HE2  1 1 
        8 13571 1 1  51 PHE HZ   H 41.871  -8.985 -28.319 1.00 . A A . 224 PHE HZ   1 1 
        8 13572 1 1  51 PHE N    N 39.952  -5.572 -32.984 1.00 . A A . 224 PHE N    1 1 
        8 13573 1 1  51 PHE O    O 37.926  -5.932 -34.918 1.00 . A A . 224 PHE O    1 1 
        8 13574 1 1  52 ARG C    C 38.990  -8.055 -38.356 1.00 . A A . 225 ARG C    1 1 
        8 13575 1 1  52 ARG CA   C 38.734  -6.896 -37.394 1.00 . A A . 225 ARG CA   1 1 
        8 13576 1 1  52 ARG CB   C 39.004  -5.520 -38.025 1.00 . A A . 225 ARG CB   1 1 
        8 13577 1 1  52 ARG CD   C 41.388  -6.075 -38.771 1.00 . A A . 225 ARG CD   1 1 
        8 13578 1 1  52 ARG CG   C 40.473  -5.087 -38.046 1.00 . A A . 225 ARG CG   1 1 
        8 13579 1 1  52 ARG CZ   C 43.574  -5.027 -38.170 1.00 . A A . 225 ARG CZ   1 1 
        8 13580 1 1  52 ARG H    H 40.341  -7.531 -36.142 1.00 . A A . 225 ARG H    1 1 
        8 13581 1 1  52 ARG HA   H 37.670  -6.936 -37.160 1.00 . A A . 225 ARG HA   1 1 
        8 13582 1 1  52 ARG HB2  H 38.613  -5.507 -39.042 1.00 . A A . 225 ARG HB2  1 1 
        8 13583 1 1  52 ARG HB3  H 38.455  -4.772 -37.454 1.00 . A A . 225 ARG HB3  1 1 
        8 13584 1 1  52 ARG HD2  H 41.530  -6.965 -38.159 1.00 . A A . 225 ARG HD2  1 1 
        8 13585 1 1  52 ARG HD3  H 40.917  -6.361 -39.711 1.00 . A A . 225 ARG HD3  1 1 
        8 13586 1 1  52 ARG HE   H 42.929  -5.365 -40.052 1.00 . A A . 225 ARG HE   1 1 
        8 13587 1 1  52 ARG HG2  H 40.534  -4.123 -38.549 1.00 . A A . 225 ARG HG2  1 1 
        8 13588 1 1  52 ARG HG3  H 40.817  -4.958 -37.020 1.00 . A A . 225 ARG HG3  1 1 
        8 13589 1 1  52 ARG HH11 H 42.517  -5.598 -36.525 1.00 . A A . 225 ARG HH11 1 1 
        8 13590 1 1  52 ARG HH12 H 44.040  -4.778 -36.223 1.00 . A A . 225 ARG HH12 1 1 
        8 13591 1 1  52 ARG HH21 H 44.911  -4.352 -39.549 1.00 . A A . 225 ARG HH21 1 1 
        8 13592 1 1  52 ARG HH22 H 45.351  -4.118 -37.866 1.00 . A A . 225 ARG HH22 1 1 
        8 13593 1 1  52 ARG N    N 39.456  -7.043 -36.135 1.00 . A A . 225 ARG N    1 1 
        8 13594 1 1  52 ARG NE   N 42.690  -5.463 -39.076 1.00 . A A . 225 ARG NE   1 1 
        8 13595 1 1  52 ARG NH1  N 43.354  -5.148 -36.866 1.00 . A A . 225 ARG NH1  1 1 
        8 13596 1 1  52 ARG NH2  N 44.705  -4.454 -38.565 1.00 . A A . 225 ARG NH2  1 1 
        8 13597 1 1  52 ARG O    O 38.805  -7.914 -39.563 1.00 . A A . 225 ARG O    1 1 
        8 13598 1 1  53 LYS C    C 38.270 -10.947 -39.139 1.00 . A A . 226 LYS C    1 1 
        8 13599 1 1  53 LYS CA   C 39.613 -10.405 -38.644 1.00 . A A . 226 LYS CA   1 1 
        8 13600 1 1  53 LYS CB   C 40.381 -11.461 -37.839 1.00 . A A . 226 LYS CB   1 1 
        8 13601 1 1  53 LYS CD   C 40.412 -13.008 -35.882 1.00 . A A . 226 LYS CD   1 1 
        8 13602 1 1  53 LYS CE   C 39.636 -13.572 -34.689 1.00 . A A . 226 LYS CE   1 1 
        8 13603 1 1  53 LYS CG   C 39.592 -11.950 -36.623 1.00 . A A . 226 LYS CG   1 1 
        8 13604 1 1  53 LYS H    H 39.597  -9.268 -36.838 1.00 . A A . 226 LYS H    1 1 
        8 13605 1 1  53 LYS HA   H 40.211 -10.135 -39.514 1.00 . A A . 226 LYS HA   1 1 
        8 13606 1 1  53 LYS HB2  H 40.599 -12.309 -38.488 1.00 . A A . 226 LYS HB2  1 1 
        8 13607 1 1  53 LYS HB3  H 41.325 -11.033 -37.501 1.00 . A A . 226 LYS HB3  1 1 
        8 13608 1 1  53 LYS HD2  H 40.641 -13.826 -36.566 1.00 . A A . 226 LYS HD2  1 1 
        8 13609 1 1  53 LYS HD3  H 41.345 -12.568 -35.532 1.00 . A A . 226 LYS HD3  1 1 
        8 13610 1 1  53 LYS HE2  H 38.692 -13.985 -35.041 1.00 . A A . 226 LYS HE2  1 1 
        8 13611 1 1  53 LYS HE3  H 40.221 -14.376 -34.241 1.00 . A A . 226 LYS HE3  1 1 
        8 13612 1 1  53 LYS HG2  H 39.390 -11.112 -35.955 1.00 . A A . 226 LYS HG2  1 1 
        8 13613 1 1  53 LYS HG3  H 38.649 -12.389 -36.947 1.00 . A A . 226 LYS HG3  1 1 
        8 13614 1 1  53 LYS HZ1  H 40.253 -12.144 -33.346 1.00 . A A . 226 LYS HZ1  1 1 
        8 13615 1 1  53 LYS HZ2  H 38.807 -11.799 -34.054 1.00 . A A . 226 LYS HZ2  1 1 
        8 13616 1 1  53 LYS HZ3  H 38.895 -12.944 -32.880 1.00 . A A . 226 LYS HZ3  1 1 
        8 13617 1 1  53 LYS N    N 39.416  -9.210 -37.830 1.00 . A A . 226 LYS N    1 1 
        8 13618 1 1  53 LYS NZ   N 39.379 -12.536 -33.668 1.00 . A A . 226 LYS NZ   1 1 
        8 13619 1 1  53 LYS O    O 38.222 -11.697 -40.112 1.00 . A A . 226 LYS O    1 1 
        8 13620 1 1  54 ASN C    C 34.930  -9.760 -38.243 1.00 . A A . 227 ASN C    1 1 
        8 13621 1 1  54 ASN CA   C 35.817 -10.846 -38.853 1.00 . A A . 227 ASN CA   1 1 
        8 13622 1 1  54 ASN CB   C 35.420 -12.233 -38.341 1.00 . A A . 227 ASN CB   1 1 
        8 13623 1 1  54 ASN CG   C 34.017 -12.634 -38.778 1.00 . A A . 227 ASN CG   1 1 
        8 13624 1 1  54 ASN H    H 37.316 -10.012 -37.621 1.00 . A A . 227 ASN H    1 1 
        8 13625 1 1  54 ASN HA   H 35.734 -10.815 -39.940 1.00 . A A . 227 ASN HA   1 1 
        8 13626 1 1  54 ASN HB2  H 36.126 -12.969 -38.727 1.00 . A A . 227 ASN HB2  1 1 
        8 13627 1 1  54 ASN HB3  H 35.470 -12.247 -37.252 1.00 . A A . 227 ASN HB3  1 1 
        8 13628 1 1  54 ASN HD21 H 34.098 -14.306 -37.625 1.00 . A A . 227 ASN HD21 1 1 
        8 13629 1 1  54 ASN HD22 H 32.611 -14.075 -38.523 1.00 . A A . 227 ASN HD22 1 1 
        8 13630 1 1  54 ASN N    N 37.188 -10.557 -38.460 1.00 . A A . 227 ASN N    1 1 
        8 13631 1 1  54 ASN ND2  N 33.536 -13.764 -38.266 1.00 . A A . 227 ASN ND2  1 1 
        8 13632 1 1  54 ASN O    O 34.923  -9.593 -37.023 1.00 . A A . 227 ASN O    1 1 
        8 13633 1 1  54 ASN OD1  O 33.371 -11.944 -39.562 1.00 . A A . 227 ASN OD1  1 1 
        8 13634 1 1  55 GLY C    C 34.382  -6.837 -38.011 1.00 . A A . 228 GLY C    1 1 
        8 13635 1 1  55 GLY CA   C 33.426  -7.876 -38.594 1.00 . A A . 228 GLY CA   1 1 
        8 13636 1 1  55 GLY H    H 34.163  -9.241 -40.060 1.00 . A A . 228 GLY H    1 1 
        8 13637 1 1  55 GLY HA2  H 32.865  -7.432 -39.416 1.00 . A A . 228 GLY HA2  1 1 
        8 13638 1 1  55 GLY HA3  H 32.731  -8.203 -37.821 1.00 . A A . 228 GLY HA3  1 1 
        8 13639 1 1  55 GLY N    N 34.188  -9.021 -39.075 1.00 . A A . 228 GLY N    1 1 
        8 13640 1 1  55 GLY O    O 35.552  -6.787 -38.397 1.00 . A A . 228 GLY O    1 1 
        8 13641 1 1  56 VAL C    C 34.338  -4.994 -34.916 1.00 . A A . 229 VAL C    1 1 
        8 13642 1 1  56 VAL CA   C 34.749  -5.052 -36.382 1.00 . A A . 229 VAL CA   1 1 
        8 13643 1 1  56 VAL CB   C 34.668  -3.661 -37.026 1.00 . A A . 229 VAL CB   1 1 
        8 13644 1 1  56 VAL CG1  C 35.689  -2.734 -36.365 1.00 . A A . 229 VAL CG1  1 1 
        8 13645 1 1  56 VAL CG2  C 34.981  -3.703 -38.522 1.00 . A A . 229 VAL CG2  1 1 
        8 13646 1 1  56 VAL H    H 32.920  -6.044 -36.836 1.00 . A A . 229 VAL H    1 1 
        8 13647 1 1  56 VAL HA   H 35.782  -5.394 -36.434 1.00 . A A . 229 VAL HA   1 1 
        8 13648 1 1  56 VAL HB   H 33.667  -3.252 -36.888 1.00 . A A . 229 VAL HB   1 1 
        8 13649 1 1  56 VAL HG11 H 36.693  -3.132 -36.513 1.00 . A A . 229 VAL HG11 1 1 
        8 13650 1 1  56 VAL HG12 H 35.627  -1.742 -36.814 1.00 . A A . 229 VAL HG12 1 1 
        8 13651 1 1  56 VAL HG13 H 35.487  -2.653 -35.297 1.00 . A A . 229 VAL HG13 1 1 
        8 13652 1 1  56 VAL HG21 H 34.964  -2.690 -38.924 1.00 . A A . 229 VAL HG21 1 1 
        8 13653 1 1  56 VAL HG22 H 35.968  -4.137 -38.678 1.00 . A A . 229 VAL HG22 1 1 
        8 13654 1 1  56 VAL HG23 H 34.231  -4.301 -39.041 1.00 . A A . 229 VAL HG23 1 1 
        8 13655 1 1  56 VAL N    N 33.899  -6.008 -37.082 1.00 . A A . 229 VAL N    1 1 
        8 13656 1 1  56 VAL O    O 33.162  -4.800 -34.603 1.00 . A A . 229 VAL O    1 1 
        8 13657 1 1  57 GLN C    C 36.328  -4.623 -31.860 1.00 . A A . 230 GLN C    1 1 
        8 13658 1 1  57 GLN CA   C 35.096  -5.169 -32.579 1.00 . A A . 230 GLN CA   1 1 
        8 13659 1 1  57 GLN CB   C 34.819  -6.597 -32.101 1.00 . A A . 230 GLN CB   1 1 
        8 13660 1 1  57 GLN CD   C 33.179  -8.505 -32.067 1.00 . A A . 230 GLN CD   1 1 
        8 13661 1 1  57 GLN CG   C 33.501  -7.138 -32.653 1.00 . A A . 230 GLN CG   1 1 
        8 13662 1 1  57 GLN H    H 36.260  -5.299 -34.343 1.00 . A A . 230 GLN H    1 1 
        8 13663 1 1  57 GLN HA   H 34.243  -4.534 -32.338 1.00 . A A . 230 GLN HA   1 1 
        8 13664 1 1  57 GLN HB2  H 35.639  -7.246 -32.410 1.00 . A A . 230 GLN HB2  1 1 
        8 13665 1 1  57 GLN HB3  H 34.765  -6.602 -31.012 1.00 . A A . 230 GLN HB3  1 1 
        8 13666 1 1  57 GLN HE21 H 31.298  -7.910 -31.589 1.00 . A A . 230 GLN HE21 1 1 
        8 13667 1 1  57 GLN HE22 H 31.690  -9.571 -31.189 1.00 . A A . 230 GLN HE22 1 1 
        8 13668 1 1  57 GLN HG2  H 32.700  -6.445 -32.396 1.00 . A A . 230 GLN HG2  1 1 
        8 13669 1 1  57 GLN HG3  H 33.556  -7.226 -33.738 1.00 . A A . 230 GLN HG3  1 1 
        8 13670 1 1  57 GLN N    N 35.313  -5.162 -34.019 1.00 . A A . 230 GLN N    1 1 
        8 13671 1 1  57 GLN NE2  N 31.955  -8.677 -31.578 1.00 . A A . 230 GLN NE2  1 1 
        8 13672 1 1  57 GLN O    O 37.386  -4.451 -32.464 1.00 . A A . 230 GLN O    1 1 
        8 13673 1 1  57 GLN OE1  O 34.020  -9.398 -32.049 1.00 . A A . 230 GLN OE1  1 1 
        8 13674 1 1  58 ALA C    C 36.993  -4.173 -28.263 1.00 . A A . 231 ALA C    1 1 
        8 13675 1 1  58 ALA CA   C 37.284  -3.873 -29.732 1.00 . A A . 231 ALA CA   1 1 
        8 13676 1 1  58 ALA CB   C 37.438  -2.369 -29.934 1.00 . A A . 231 ALA CB   1 1 
        8 13677 1 1  58 ALA H    H 35.292  -4.481 -30.120 1.00 . A A . 231 ALA H    1 1 
        8 13678 1 1  58 ALA HA   H 38.208  -4.373 -30.020 1.00 . A A . 231 ALA HA   1 1 
        8 13679 1 1  58 ALA HB1  H 38.248  -1.996 -29.309 1.00 . A A . 231 ALA HB1  1 1 
        8 13680 1 1  58 ALA HB2  H 37.663  -2.164 -30.981 1.00 . A A . 231 ALA HB2  1 1 
        8 13681 1 1  58 ALA HB3  H 36.511  -1.867 -29.660 1.00 . A A . 231 ALA HB3  1 1 
        8 13682 1 1  58 ALA N    N 36.190  -4.350 -30.562 1.00 . A A . 231 ALA N    1 1 
        8 13683 1 1  58 ALA O    O 35.870  -4.529 -27.914 1.00 . A A . 231 ALA O    1 1 
        8 13684 1 1  59 MET C    C 38.522  -3.082 -25.213 1.00 . A A . 232 MET C    1 1 
        8 13685 1 1  59 MET CA   C 37.827  -4.212 -25.963 1.00 . A A . 232 MET CA   1 1 
        8 13686 1 1  59 MET CB   C 38.360  -5.576 -25.525 1.00 . A A . 232 MET CB   1 1 
        8 13687 1 1  59 MET CE   C 37.355  -8.435 -24.162 1.00 . A A . 232 MET CE   1 1 
        8 13688 1 1  59 MET CG   C 37.662  -6.701 -26.289 1.00 . A A . 232 MET CG   1 1 
        8 13689 1 1  59 MET H    H 38.917  -3.774 -27.738 1.00 . A A . 232 MET H    1 1 
        8 13690 1 1  59 MET HA   H 36.764  -4.175 -25.725 1.00 . A A . 232 MET HA   1 1 
        8 13691 1 1  59 MET HB2  H 39.433  -5.626 -25.709 1.00 . A A . 232 MET HB2  1 1 
        8 13692 1 1  59 MET HB3  H 38.176  -5.695 -24.457 1.00 . A A . 232 MET HB3  1 1 
        8 13693 1 1  59 MET HE1  H 37.738  -7.633 -23.531 1.00 . A A . 232 MET HE1  1 1 
        8 13694 1 1  59 MET HE2  H 36.279  -8.313 -24.286 1.00 . A A . 232 MET HE2  1 1 
        8 13695 1 1  59 MET HE3  H 37.561  -9.396 -23.692 1.00 . A A . 232 MET HE3  1 1 
        8 13696 1 1  59 MET HG2  H 36.585  -6.602 -26.148 1.00 . A A . 232 MET HG2  1 1 
        8 13697 1 1  59 MET HG3  H 37.879  -6.590 -27.352 1.00 . A A . 232 MET HG3  1 1 
        8 13698 1 1  59 MET N    N 38.000  -4.029 -27.398 1.00 . A A . 232 MET N    1 1 
        8 13699 1 1  59 MET O    O 39.593  -2.632 -25.623 1.00 . A A . 232 MET O    1 1 
        8 13700 1 1  59 MET SD   S 38.152  -8.371 -25.785 1.00 . A A . 232 MET SD   1 1 
        8 13701 1 1  60 VAL C    C 38.436  -1.818 -21.864 1.00 . A A . 233 VAL C    1 1 
        8 13702 1 1  60 VAL CA   C 38.389  -1.480 -23.352 1.00 . A A . 233 VAL CA   1 1 
        8 13703 1 1  60 VAL CB   C 37.481  -0.267 -23.615 1.00 . A A . 233 VAL CB   1 1 
        8 13704 1 1  60 VAL CG1  C 37.993   0.979 -22.888 1.00 . A A . 233 VAL CG1  1 1 
        8 13705 1 1  60 VAL CG2  C 37.423   0.055 -25.111 1.00 . A A . 233 VAL CG2  1 1 
        8 13706 1 1  60 VAL H    H 37.069  -3.087 -23.798 1.00 . A A . 233 VAL H    1 1 
        8 13707 1 1  60 VAL HA   H 39.398  -1.229 -23.678 1.00 . A A . 233 VAL HA   1 1 
        8 13708 1 1  60 VAL HB   H 36.472  -0.490 -23.267 1.00 . A A . 233 VAL HB   1 1 
        8 13709 1 1  60 VAL HG11 H 39.023   1.184 -23.178 1.00 . A A . 233 VAL HG11 1 1 
        8 13710 1 1  60 VAL HG12 H 37.370   1.836 -23.144 1.00 . A A . 233 VAL HG12 1 1 
        8 13711 1 1  60 VAL HG13 H 37.944   0.826 -21.809 1.00 . A A . 233 VAL HG13 1 1 
        8 13712 1 1  60 VAL HG21 H 36.983  -0.781 -25.655 1.00 . A A . 233 VAL HG21 1 1 
        8 13713 1 1  60 VAL HG22 H 36.806   0.939 -25.271 1.00 . A A . 233 VAL HG22 1 1 
        8 13714 1 1  60 VAL HG23 H 38.428   0.239 -25.485 1.00 . A A . 233 VAL HG23 1 1 
        8 13715 1 1  60 VAL N    N 37.910  -2.627 -24.115 1.00 . A A . 233 VAL N    1 1 
        8 13716 1 1  60 VAL O    O 37.664  -2.645 -21.383 1.00 . A A . 233 VAL O    1 1 
        8 13717 1 1  61 GLU C    C 39.659   0.023 -19.043 1.00 . A A . 234 GLU C    1 1 
        8 13718 1 1  61 GLU CA   C 39.499  -1.345 -19.700 1.00 . A A . 234 GLU CA   1 1 
        8 13719 1 1  61 GLU CB   C 40.723  -2.216 -19.422 1.00 . A A . 234 GLU CB   1 1 
        8 13720 1 1  61 GLU CD   C 42.176  -3.303 -17.699 1.00 . A A . 234 GLU CD   1 1 
        8 13721 1 1  61 GLU CG   C 40.921  -2.466 -17.928 1.00 . A A . 234 GLU CG   1 1 
        8 13722 1 1  61 GLU H    H 39.973  -0.521 -21.593 1.00 . A A . 234 GLU H    1 1 
        8 13723 1 1  61 GLU HA   H 38.615  -1.841 -19.298 1.00 . A A . 234 GLU HA   1 1 
        8 13724 1 1  61 GLU HB2  H 40.602  -3.172 -19.932 1.00 . A A . 234 GLU HB2  1 1 
        8 13725 1 1  61 GLU HB3  H 41.606  -1.710 -19.812 1.00 . A A . 234 GLU HB3  1 1 
        8 13726 1 1  61 GLU HG2  H 41.027  -1.511 -17.411 1.00 . A A . 234 GLU HG2  1 1 
        8 13727 1 1  61 GLU HG3  H 40.051  -2.988 -17.530 1.00 . A A . 234 GLU HG3  1 1 
        8 13728 1 1  61 GLU N    N 39.350  -1.172 -21.136 1.00 . A A . 234 GLU N    1 1 
        8 13729 1 1  61 GLU O    O 40.337   0.892 -19.596 1.00 . A A . 234 GLU O    1 1 
        8 13730 1 1  61 GLU OE1  O 42.164  -4.480 -18.119 1.00 . A A . 234 GLU OE1  1 1 
        8 13731 1 1  61 GLU OE2  O 43.137  -2.759 -17.108 1.00 . A A . 234 GLU OE2  1 1 
        8 13732 1 1  62 PHE C    C 39.715   1.271 -15.763 1.00 . A A . 235 PHE C    1 1 
        8 13733 1 1  62 PHE CA   C 39.066   1.458 -17.132 1.00 . A A . 235 PHE CA   1 1 
        8 13734 1 1  62 PHE CB   C 37.641   1.996 -16.982 1.00 . A A . 235 PHE CB   1 1 
        8 13735 1 1  62 PHE CD1  C 36.442   1.522 -19.157 1.00 . A A . 235 PHE CD1  1 1 
        8 13736 1 1  62 PHE CD2  C 36.988   3.817 -18.597 1.00 . A A . 235 PHE CD2  1 1 
        8 13737 1 1  62 PHE CE1  C 35.881   1.953 -20.365 1.00 . A A . 235 PHE CE1  1 1 
        8 13738 1 1  62 PHE CE2  C 36.422   4.250 -19.803 1.00 . A A . 235 PHE CE2  1 1 
        8 13739 1 1  62 PHE CG   C 37.008   2.452 -18.276 1.00 . A A . 235 PHE CG   1 1 
        8 13740 1 1  62 PHE CZ   C 35.875   3.316 -20.690 1.00 . A A . 235 PHE CZ   1 1 
        8 13741 1 1  62 PHE H    H 38.519  -0.559 -17.468 1.00 . A A . 235 PHE H    1 1 
        8 13742 1 1  62 PHE HA   H 39.654   2.192 -17.680 1.00 . A A . 235 PHE HA   1 1 
        8 13743 1 1  62 PHE HB2  H 37.015   1.229 -16.526 1.00 . A A . 235 PHE HB2  1 1 
        8 13744 1 1  62 PHE HB3  H 37.671   2.849 -16.304 1.00 . A A . 235 PHE HB3  1 1 
        8 13745 1 1  62 PHE HD1  H 36.437   0.471 -18.903 1.00 . A A . 235 PHE HD1  1 1 
        8 13746 1 1  62 PHE HD2  H 37.412   4.538 -17.914 1.00 . A A . 235 PHE HD2  1 1 
        8 13747 1 1  62 PHE HE1  H 35.452   1.235 -21.048 1.00 . A A . 235 PHE HE1  1 1 
        8 13748 1 1  62 PHE HE2  H 36.411   5.301 -20.051 1.00 . A A . 235 PHE HE2  1 1 
        8 13749 1 1  62 PHE HZ   H 35.449   3.644 -21.627 1.00 . A A . 235 PHE HZ   1 1 
        8 13750 1 1  62 PHE N    N 39.041   0.205 -17.873 1.00 . A A . 235 PHE N    1 1 
        8 13751 1 1  62 PHE O    O 39.937   0.147 -15.318 1.00 . A A . 235 PHE O    1 1 
        8 13752 1 1  63 ASP C    C 39.717   1.907 -12.690 1.00 . A A . 236 ASP C    1 1 
        8 13753 1 1  63 ASP CA   C 40.671   2.373 -13.792 1.00 . A A . 236 ASP CA   1 1 
        8 13754 1 1  63 ASP CB   C 41.189   3.781 -13.495 1.00 . A A . 236 ASP CB   1 1 
        8 13755 1 1  63 ASP CG   C 41.961   3.830 -12.178 1.00 . A A . 236 ASP CG   1 1 
        8 13756 1 1  63 ASP H    H 39.801   3.281 -15.507 1.00 . A A . 236 ASP H    1 1 
        8 13757 1 1  63 ASP HA   H 41.515   1.686 -13.828 1.00 . A A . 236 ASP HA   1 1 
        8 13758 1 1  63 ASP HB2  H 41.850   4.095 -14.304 1.00 . A A . 236 ASP HB2  1 1 
        8 13759 1 1  63 ASP HB3  H 40.345   4.469 -13.448 1.00 . A A . 236 ASP HB3  1 1 
        8 13760 1 1  63 ASP N    N 40.019   2.385 -15.095 1.00 . A A . 236 ASP N    1 1 
        8 13761 1 1  63 ASP O    O 40.162   1.520 -11.610 1.00 . A A . 236 ASP O    1 1 
        8 13762 1 1  63 ASP OD1  O 43.040   3.201 -12.118 1.00 . A A . 236 ASP OD1  1 1 
        8 13763 1 1  63 ASP OD2  O 41.467   4.496 -11.239 1.00 . A A . 236 ASP OD2  1 1 
        8 13764 1 1  64 SER C    C 36.163   0.990 -12.737 1.00 . A A . 237 SER C    1 1 
        8 13765 1 1  64 SER CA   C 37.405   1.478 -12.004 1.00 . A A . 237 SER CA   1 1 
        8 13766 1 1  64 SER CB   C 37.036   2.609 -11.043 1.00 . A A . 237 SER CB   1 1 
        8 13767 1 1  64 SER H    H 38.087   2.287 -13.846 1.00 . A A . 237 SER H    1 1 
        8 13768 1 1  64 SER HA   H 37.818   0.651 -11.425 1.00 . A A . 237 SER HA   1 1 
        8 13769 1 1  64 SER HB2  H 36.392   2.219 -10.256 1.00 . A A . 237 SER HB2  1 1 
        8 13770 1 1  64 SER HB3  H 37.942   3.015 -10.592 1.00 . A A . 237 SER HB3  1 1 
        8 13771 1 1  64 SER HG   H 36.200   4.360 -11.125 1.00 . A A . 237 SER HG   1 1 
        8 13772 1 1  64 SER N    N 38.408   1.937 -12.954 1.00 . A A . 237 SER N    1 1 
        8 13773 1 1  64 SER O    O 35.937   1.341 -13.896 1.00 . A A . 237 SER O    1 1 
        8 13774 1 1  64 SER OG   O 36.354   3.636 -11.736 1.00 . A A . 237 SER OG   1 1 
        8 13775 1 1  65 VAL C    C 33.116   0.858 -12.788 1.00 . A A . 238 VAL C    1 1 
        8 13776 1 1  65 VAL CA   C 34.100  -0.299 -12.643 1.00 . A A . 238 VAL CA   1 1 
        8 13777 1 1  65 VAL CB   C 33.529  -1.445 -11.800 1.00 . A A . 238 VAL CB   1 1 
        8 13778 1 1  65 VAL CG1  C 33.320  -1.038 -10.339 1.00 . A A . 238 VAL CG1  1 1 
        8 13779 1 1  65 VAL CG2  C 32.193  -1.922 -12.371 1.00 . A A . 238 VAL CG2  1 1 
        8 13780 1 1  65 VAL H    H 35.586  -0.110 -11.123 1.00 . A A . 238 VAL H    1 1 
        8 13781 1 1  65 VAL HA   H 34.311  -0.685 -13.639 1.00 . A A . 238 VAL HA   1 1 
        8 13782 1 1  65 VAL HB   H 34.235  -2.275 -11.829 1.00 . A A . 238 VAL HB   1 1 
        8 13783 1 1  65 VAL HG11 H 32.937  -1.893  -9.780 1.00 . A A . 238 VAL HG11 1 1 
        8 13784 1 1  65 VAL HG12 H 34.266  -0.722  -9.899 1.00 . A A . 238 VAL HG12 1 1 
        8 13785 1 1  65 VAL HG13 H 32.597  -0.224 -10.281 1.00 . A A . 238 VAL HG13 1 1 
        8 13786 1 1  65 VAL HG21 H 31.425  -1.165 -12.208 1.00 . A A . 238 VAL HG21 1 1 
        8 13787 1 1  65 VAL HG22 H 32.295  -2.106 -13.440 1.00 . A A . 238 VAL HG22 1 1 
        8 13788 1 1  65 VAL HG23 H 31.895  -2.845 -11.873 1.00 . A A . 238 VAL HG23 1 1 
        8 13789 1 1  65 VAL N    N 35.346   0.180 -12.061 1.00 . A A . 238 VAL N    1 1 
        8 13790 1 1  65 VAL O    O 32.268   0.833 -13.675 1.00 . A A . 238 VAL O    1 1 
        8 13791 1 1  66 GLN C    C 32.569   3.782 -13.318 1.00 . A A . 239 GLN C    1 1 
        8 13792 1 1  66 GLN CA   C 32.328   3.031 -12.011 1.00 . A A . 239 GLN CA   1 1 
        8 13793 1 1  66 GLN CB   C 32.587   3.953 -10.819 1.00 . A A . 239 GLN CB   1 1 
        8 13794 1 1  66 GLN CD   C 32.507   4.171  -8.319 1.00 . A A . 239 GLN CD   1 1 
        8 13795 1 1  66 GLN CG   C 32.242   3.255  -9.504 1.00 . A A . 239 GLN CG   1 1 
        8 13796 1 1  66 GLN H    H 33.918   1.860 -11.208 1.00 . A A . 239 GLN H    1 1 
        8 13797 1 1  66 GLN HA   H 31.292   2.692 -11.984 1.00 . A A . 239 GLN HA   1 1 
        8 13798 1 1  66 GLN HB2  H 33.636   4.250 -10.808 1.00 . A A . 239 GLN HB2  1 1 
        8 13799 1 1  66 GLN HB3  H 31.969   4.845 -10.919 1.00 . A A . 239 GLN HB3  1 1 
        8 13800 1 1  66 GLN HE21 H 30.993   5.405  -8.875 1.00 . A A . 239 GLN HE21 1 1 
        8 13801 1 1  66 GLN HE22 H 31.861   5.876  -7.428 1.00 . A A . 239 GLN HE22 1 1 
        8 13802 1 1  66 GLN HG2  H 31.188   2.980  -9.513 1.00 . A A . 239 GLN HG2  1 1 
        8 13803 1 1  66 GLN HG3  H 32.849   2.355  -9.397 1.00 . A A . 239 GLN HG3  1 1 
        8 13804 1 1  66 GLN N    N 33.213   1.879 -11.932 1.00 . A A . 239 GLN N    1 1 
        8 13805 1 1  66 GLN NE2  N 31.722   5.237  -8.198 1.00 . A A . 239 GLN NE2  1 1 
        8 13806 1 1  66 GLN O    O 31.654   4.397 -13.863 1.00 . A A . 239 GLN O    1 1 
        8 13807 1 1  66 GLN OE1  O 33.407   3.925  -7.520 1.00 . A A . 239 GLN OE1  1 1 
        8 13808 1 1  67 SER C    C 33.676   3.554 -16.264 1.00 . A A . 240 SER C    1 1 
        8 13809 1 1  67 SER CA   C 34.156   4.381 -15.076 1.00 . A A . 240 SER CA   1 1 
        8 13810 1 1  67 SER CB   C 35.669   4.572 -15.136 1.00 . A A . 240 SER CB   1 1 
        8 13811 1 1  67 SER H    H 34.520   3.224 -13.323 1.00 . A A . 240 SER H    1 1 
        8 13812 1 1  67 SER HA   H 33.679   5.360 -15.120 1.00 . A A . 240 SER HA   1 1 
        8 13813 1 1  67 SER HB2  H 36.157   3.597 -15.120 1.00 . A A . 240 SER HB2  1 1 
        8 13814 1 1  67 SER HB3  H 35.934   5.093 -16.055 1.00 . A A . 240 SER HB3  1 1 
        8 13815 1 1  67 SER HG   H 36.033   4.781 -13.238 1.00 . A A . 240 SER HG   1 1 
        8 13816 1 1  67 SER N    N 33.804   3.730 -13.825 1.00 . A A . 240 SER N    1 1 
        8 13817 1 1  67 SER O    O 33.383   4.106 -17.322 1.00 . A A . 240 SER O    1 1 
        8 13818 1 1  67 SER OG   O 36.106   5.327 -14.025 1.00 . A A . 240 SER OG   1 1 
        8 13819 1 1  68 ALA C    C 31.561   1.370 -17.191 1.00 . A A . 241 ALA C    1 1 
        8 13820 1 1  68 ALA CA   C 33.090   1.356 -17.155 1.00 . A A . 241 ALA CA   1 1 
        8 13821 1 1  68 ALA CB   C 33.628  -0.056 -16.917 1.00 . A A . 241 ALA CB   1 1 
        8 13822 1 1  68 ALA H    H 33.869   1.808 -15.228 1.00 . A A . 241 ALA H    1 1 
        8 13823 1 1  68 ALA HA   H 33.462   1.711 -18.116 1.00 . A A . 241 ALA HA   1 1 
        8 13824 1 1  68 ALA HB1  H 33.280  -0.719 -17.709 1.00 . A A . 241 ALA HB1  1 1 
        8 13825 1 1  68 ALA HB2  H 34.718  -0.033 -16.918 1.00 . A A . 241 ALA HB2  1 1 
        8 13826 1 1  68 ALA HB3  H 33.275  -0.424 -15.954 1.00 . A A . 241 ALA HB3  1 1 
        8 13827 1 1  68 ALA N    N 33.586   2.228 -16.102 1.00 . A A . 241 ALA N    1 1 
        8 13828 1 1  68 ALA O    O 30.962   1.119 -18.236 1.00 . A A . 241 ALA O    1 1 
        8 13829 1 1  69 GLN C    C 29.006   3.034 -16.715 1.00 . A A . 242 GLN C    1 1 
        8 13830 1 1  69 GLN CA   C 29.470   1.777 -15.984 1.00 . A A . 242 GLN CA   1 1 
        8 13831 1 1  69 GLN CB   C 29.048   1.835 -14.515 1.00 . A A . 242 GLN CB   1 1 
        8 13832 1 1  69 GLN CD   C 28.072  -0.479 -14.065 1.00 . A A . 242 GLN CD   1 1 
        8 13833 1 1  69 GLN CG   C 29.221   0.485 -13.807 1.00 . A A . 242 GLN CG   1 1 
        8 13834 1 1  69 GLN H    H 31.458   1.813 -15.212 1.00 . A A . 242 GLN H    1 1 
        8 13835 1 1  69 GLN HA   H 29.014   0.908 -16.460 1.00 . A A . 242 GLN HA   1 1 
        8 13836 1 1  69 GLN HB2  H 29.657   2.583 -14.008 1.00 . A A . 242 GLN HB2  1 1 
        8 13837 1 1  69 GLN HB3  H 28.006   2.147 -14.443 1.00 . A A . 242 GLN HB3  1 1 
        8 13838 1 1  69 GLN HE21 H 29.083  -1.998 -13.165 1.00 . A A . 242 GLN HE21 1 1 
        8 13839 1 1  69 GLN HE22 H 27.490  -2.401 -13.765 1.00 . A A . 242 GLN HE22 1 1 
        8 13840 1 1  69 GLN HG2  H 30.147   0.014 -14.136 1.00 . A A . 242 GLN HG2  1 1 
        8 13841 1 1  69 GLN HG3  H 29.285   0.657 -12.733 1.00 . A A . 242 GLN HG3  1 1 
        8 13842 1 1  69 GLN N    N 30.922   1.664 -16.055 1.00 . A A . 242 GLN N    1 1 
        8 13843 1 1  69 GLN NE2  N 28.229  -1.726 -13.630 1.00 . A A . 242 GLN NE2  1 1 
        8 13844 1 1  69 GLN O    O 27.950   3.031 -17.351 1.00 . A A . 242 GLN O    1 1 
        8 13845 1 1  69 GLN OE1  O 27.055  -0.116 -14.650 1.00 . A A . 242 GLN OE1  1 1 
        8 13846 1 1  70 ARG C    C 29.825   5.285 -18.789 1.00 . A A . 243 ARG C    1 1 
        8 13847 1 1  70 ARG CA   C 29.450   5.361 -17.309 1.00 . A A . 243 ARG CA   1 1 
        8 13848 1 1  70 ARG CB   C 30.159   6.510 -16.590 1.00 . A A . 243 ARG CB   1 1 
        8 13849 1 1  70 ARG CD   C 30.351   8.983 -16.302 1.00 . A A . 243 ARG CD   1 1 
        8 13850 1 1  70 ARG CG   C 29.744   7.869 -17.153 1.00 . A A . 243 ARG CG   1 1 
        8 13851 1 1  70 ARG CZ   C 30.781  11.133 -17.473 1.00 . A A . 243 ARG CZ   1 1 
        8 13852 1 1  70 ARG H    H 30.632   4.081 -16.081 1.00 . A A . 243 ARG H    1 1 
        8 13853 1 1  70 ARG HA   H 28.374   5.520 -17.238 1.00 . A A . 243 ARG HA   1 1 
        8 13854 1 1  70 ARG HB2  H 29.893   6.475 -15.533 1.00 . A A . 243 ARG HB2  1 1 
        8 13855 1 1  70 ARG HB3  H 31.240   6.394 -16.686 1.00 . A A . 243 ARG HB3  1 1 
        8 13856 1 1  70 ARG HD2  H 29.997   8.877 -15.276 1.00 . A A . 243 ARG HD2  1 1 
        8 13857 1 1  70 ARG HD3  H 31.436   8.881 -16.304 1.00 . A A . 243 ARG HD3  1 1 
        8 13858 1 1  70 ARG HE   H 29.018  10.609 -16.635 1.00 . A A . 243 ARG HE   1 1 
        8 13859 1 1  70 ARG HG2  H 30.100   7.965 -18.179 1.00 . A A . 243 ARG HG2  1 1 
        8 13860 1 1  70 ARG HG3  H 28.657   7.953 -17.133 1.00 . A A . 243 ARG HG3  1 1 
        8 13861 1 1  70 ARG HH11 H 32.395   9.899 -17.427 1.00 . A A . 243 ARG HH11 1 1 
        8 13862 1 1  70 ARG HH12 H 32.637  11.425 -18.251 1.00 . A A . 243 ARG HH12 1 1 
        8 13863 1 1  70 ARG HH21 H 29.383  12.593 -17.686 1.00 . A A . 243 ARG HH21 1 1 
        8 13864 1 1  70 ARG HH22 H 30.946  12.939 -18.391 1.00 . A A . 243 ARG HH22 1 1 
        8 13865 1 1  70 ARG N    N 29.787   4.116 -16.633 1.00 . A A . 243 ARG N    1 1 
        8 13866 1 1  70 ARG NE   N 29.967  10.307 -16.807 1.00 . A A . 243 ARG NE   1 1 
        8 13867 1 1  70 ARG NH1  N 32.039  10.792 -17.738 1.00 . A A . 243 ARG NH1  1 1 
        8 13868 1 1  70 ARG NH2  N 30.336  12.317 -17.879 1.00 . A A . 243 ARG NH2  1 1 
        8 13869 1 1  70 ARG O    O 29.239   5.985 -19.612 1.00 . A A . 243 ARG O    1 1 
        8 13870 1 1  71 ALA C    C 30.135   3.703 -21.388 1.00 . A A . 244 ALA C    1 1 
        8 13871 1 1  71 ALA CA   C 31.234   4.303 -20.514 1.00 . A A . 244 ALA CA   1 1 
        8 13872 1 1  71 ALA CB   C 32.502   3.458 -20.563 1.00 . A A . 244 ALA CB   1 1 
        8 13873 1 1  71 ALA H    H 31.249   3.872 -18.429 1.00 . A A . 244 ALA H    1 1 
        8 13874 1 1  71 ALA HA   H 31.468   5.296 -20.901 1.00 . A A . 244 ALA HA   1 1 
        8 13875 1 1  71 ALA HB1  H 33.275   3.927 -19.954 1.00 . A A . 244 ALA HB1  1 1 
        8 13876 1 1  71 ALA HB2  H 32.295   2.458 -20.182 1.00 . A A . 244 ALA HB2  1 1 
        8 13877 1 1  71 ALA HB3  H 32.854   3.384 -21.592 1.00 . A A . 244 ALA HB3  1 1 
        8 13878 1 1  71 ALA N    N 30.795   4.434 -19.136 1.00 . A A . 244 ALA N    1 1 
        8 13879 1 1  71 ALA O    O 29.795   4.281 -22.416 1.00 . A A . 244 ALA O    1 1 
        8 13880 1 1  72 LYS C    C 27.180   2.679 -21.652 1.00 . A A . 245 LYS C    1 1 
        8 13881 1 1  72 LYS CA   C 28.515   1.958 -21.828 1.00 . A A . 245 LYS CA   1 1 
        8 13882 1 1  72 LYS CB   C 28.433   0.442 -21.610 1.00 . A A . 245 LYS CB   1 1 
        8 13883 1 1  72 LYS CD   C 27.535   0.464 -19.222 1.00 . A A . 245 LYS CD   1 1 
        8 13884 1 1  72 LYS CE   C 26.262   0.091 -18.471 1.00 . A A . 245 LYS CE   1 1 
        8 13885 1 1  72 LYS CG   C 27.341  -0.031 -20.652 1.00 . A A . 245 LYS CG   1 1 
        8 13886 1 1  72 LYS H    H 29.859   2.085 -20.160 1.00 . A A . 245 LYS H    1 1 
        8 13887 1 1  72 LYS HA   H 28.809   2.100 -22.868 1.00 . A A . 245 LYS HA   1 1 
        8 13888 1 1  72 LYS HB2  H 28.201  -0.006 -22.576 1.00 . A A . 245 LYS HB2  1 1 
        8 13889 1 1  72 LYS HB3  H 29.401   0.066 -21.277 1.00 . A A . 245 LYS HB3  1 1 
        8 13890 1 1  72 LYS HD2  H 28.404  -0.011 -18.764 1.00 . A A . 245 LYS HD2  1 1 
        8 13891 1 1  72 LYS HD3  H 27.657   1.548 -19.216 1.00 . A A . 245 LYS HD3  1 1 
        8 13892 1 1  72 LYS HE2  H 25.418   0.425 -19.076 1.00 . A A . 245 LYS HE2  1 1 
        8 13893 1 1  72 LYS HE3  H 26.209  -0.993 -18.375 1.00 . A A . 245 LYS HE3  1 1 
        8 13894 1 1  72 LYS HG2  H 26.372   0.307 -21.019 1.00 . A A . 245 LYS HG2  1 1 
        8 13895 1 1  72 LYS HG3  H 27.336  -1.121 -20.641 1.00 . A A . 245 LYS HG3  1 1 
        8 13896 1 1  72 LYS HZ1  H 26.360   1.716 -17.218 1.00 . A A . 245 LYS HZ1  1 1 
        8 13897 1 1  72 LYS HZ2  H 25.308   0.551 -16.714 1.00 . A A . 245 LYS HZ2  1 1 
        8 13898 1 1  72 LYS HZ3  H 26.920   0.328 -16.539 1.00 . A A . 245 LYS HZ3  1 1 
        8 13899 1 1  72 LYS N    N 29.564   2.553 -21.005 1.00 . A A . 245 LYS N    1 1 
        8 13900 1 1  72 LYS NZ   N 26.208   0.720 -17.140 1.00 . A A . 245 LYS NZ   1 1 
        8 13901 1 1  72 LYS O    O 26.280   2.499 -22.467 1.00 . A A . 245 LYS O    1 1 
        8 13902 1 1  73 ALA C    C 25.801   5.529 -21.252 1.00 . A A . 246 ALA C    1 1 
        8 13903 1 1  73 ALA CA   C 25.824   4.262 -20.393 1.00 . A A . 246 ALA CA   1 1 
        8 13904 1 1  73 ALA CB   C 25.693   4.603 -18.909 1.00 . A A . 246 ALA CB   1 1 
        8 13905 1 1  73 ALA H    H 27.784   3.583 -19.921 1.00 . A A . 246 ALA H    1 1 
        8 13906 1 1  73 ALA HA   H 24.974   3.643 -20.680 1.00 . A A . 246 ALA HA   1 1 
        8 13907 1 1  73 ALA HB1  H 25.650   3.683 -18.325 1.00 . A A . 246 ALA HB1  1 1 
        8 13908 1 1  73 ALA HB2  H 26.547   5.202 -18.593 1.00 . A A . 246 ALA HB2  1 1 
        8 13909 1 1  73 ALA HB3  H 24.774   5.166 -18.746 1.00 . A A . 246 ALA HB3  1 1 
        8 13910 1 1  73 ALA N    N 27.042   3.494 -20.599 1.00 . A A . 246 ALA N    1 1 
        8 13911 1 1  73 ALA O    O 24.746   6.146 -21.392 1.00 . A A . 246 ALA O    1 1 
        8 13912 1 1  74 SER C    C 27.601   6.839 -24.055 1.00 . A A . 247 SER C    1 1 
        8 13913 1 1  74 SER CA   C 27.029   7.114 -22.661 1.00 . A A . 247 SER CA   1 1 
        8 13914 1 1  74 SER CB   C 27.861   8.184 -21.950 1.00 . A A . 247 SER CB   1 1 
        8 13915 1 1  74 SER H    H 27.792   5.391 -21.663 1.00 . A A . 247 SER H    1 1 
        8 13916 1 1  74 SER HA   H 26.026   7.516 -22.801 1.00 . A A . 247 SER HA   1 1 
        8 13917 1 1  74 SER HB2  H 28.872   7.812 -21.787 1.00 . A A . 247 SER HB2  1 1 
        8 13918 1 1  74 SER HB3  H 27.902   9.079 -22.572 1.00 . A A . 247 SER HB3  1 1 
        8 13919 1 1  74 SER HG   H 27.801   9.189 -20.286 1.00 . A A . 247 SER HG   1 1 
        8 13920 1 1  74 SER N    N 26.947   5.920 -21.826 1.00 . A A . 247 SER N    1 1 
        8 13921 1 1  74 SER O    O 27.739   7.777 -24.838 1.00 . A A . 247 SER O    1 1 
        8 13922 1 1  74 SER OG   O 27.272   8.508 -20.706 1.00 . A A . 247 SER OG   1 1 
        8 13923 1 1  75 LEU C    C 27.766   4.083 -26.364 1.00 . A A . 248 LEU C    1 1 
        8 13924 1 1  75 LEU CA   C 28.497   5.239 -25.683 1.00 . A A . 248 LEU CA   1 1 
        8 13925 1 1  75 LEU CB   C 29.984   4.901 -25.535 1.00 . A A . 248 LEU CB   1 1 
        8 13926 1 1  75 LEU CD1  C 32.234   5.581 -24.745 1.00 . A A . 248 LEU CD1  1 1 
        8 13927 1 1  75 LEU CD2  C 30.877   7.203 -26.046 1.00 . A A . 248 LEU CD2  1 1 
        8 13928 1 1  75 LEU CG   C 30.818   6.075 -25.017 1.00 . A A . 248 LEU CG   1 1 
        8 13929 1 1  75 LEU H    H 27.804   4.843 -23.705 1.00 . A A . 248 LEU H    1 1 
        8 13930 1 1  75 LEU HA   H 28.401   6.100 -26.346 1.00 . A A . 248 LEU HA   1 1 
        8 13931 1 1  75 LEU HB2  H 30.086   4.063 -24.845 1.00 . A A . 248 LEU HB2  1 1 
        8 13932 1 1  75 LEU HB3  H 30.375   4.595 -26.506 1.00 . A A . 248 LEU HB3  1 1 
        8 13933 1 1  75 LEU HD11 H 32.834   6.406 -24.361 1.00 . A A . 248 LEU HD11 1 1 
        8 13934 1 1  75 LEU HD12 H 32.206   4.781 -24.005 1.00 . A A . 248 LEU HD12 1 1 
        8 13935 1 1  75 LEU HD13 H 32.678   5.205 -25.666 1.00 . A A . 248 LEU HD13 1 1 
        8 13936 1 1  75 LEU HD21 H 31.497   8.012 -25.658 1.00 . A A . 248 LEU HD21 1 1 
        8 13937 1 1  75 LEU HD22 H 31.308   6.832 -26.976 1.00 . A A . 248 LEU HD22 1 1 
        8 13938 1 1  75 LEU HD23 H 29.876   7.588 -26.235 1.00 . A A . 248 LEU HD23 1 1 
        8 13939 1 1  75 LEU HG   H 30.390   6.450 -24.088 1.00 . A A . 248 LEU HG   1 1 
        8 13940 1 1  75 LEU N    N 27.931   5.583 -24.380 1.00 . A A . 248 LEU N    1 1 
        8 13941 1 1  75 LEU O    O 28.087   3.755 -27.504 1.00 . A A . 248 LEU O    1 1 
        8 13942 1 1  76 ASN C    C 25.021   2.971 -27.286 1.00 . A A . 249 ASN C    1 1 
        8 13943 1 1  76 ASN CA   C 26.045   2.372 -26.323 1.00 . A A . 249 ASN CA   1 1 
        8 13944 1 1  76 ASN CB   C 25.395   1.500 -25.248 1.00 . A A . 249 ASN CB   1 1 
        8 13945 1 1  76 ASN CG   C 24.778   0.235 -25.824 1.00 . A A . 249 ASN CG   1 1 
        8 13946 1 1  76 ASN H    H 26.550   3.726 -24.756 1.00 . A A . 249 ASN H    1 1 
        8 13947 1 1  76 ASN HA   H 26.740   1.756 -26.893 1.00 . A A . 249 ASN HA   1 1 
        8 13948 1 1  76 ASN HB2  H 26.150   1.202 -24.520 1.00 . A A . 249 ASN HB2  1 1 
        8 13949 1 1  76 ASN HB3  H 24.623   2.076 -24.737 1.00 . A A . 249 ASN HB3  1 1 
        8 13950 1 1  76 ASN HD21 H 23.659  -0.041 -24.150 1.00 . A A . 249 ASN HD21 1 1 
        8 13951 1 1  76 ASN HD22 H 23.453  -1.246 -25.404 1.00 . A A . 249 ASN HD22 1 1 
        8 13952 1 1  76 ASN N    N 26.790   3.454 -25.699 1.00 . A A . 249 ASN N    1 1 
        8 13953 1 1  76 ASN ND2  N 23.891  -0.402 -25.064 1.00 . A A . 249 ASN ND2  1 1 
        8 13954 1 1  76 ASN O    O 24.305   3.906 -26.929 1.00 . A A . 249 ASN O    1 1 
        8 13955 1 1  76 ASN OD1  O 25.091  -0.173 -26.938 1.00 . A A . 249 ASN OD1  1 1 
        8 13956 1 1  77 GLY C    C 24.541   4.286 -30.108 1.00 . A A . 250 GLY C    1 1 
        8 13957 1 1  77 GLY CA   C 24.057   2.950 -29.538 1.00 . A A . 250 GLY CA   1 1 
        8 13958 1 1  77 GLY H    H 25.533   1.645 -28.740 1.00 . A A . 250 GLY H    1 1 
        8 13959 1 1  77 GLY HA2  H 24.005   2.222 -30.348 1.00 . A A . 250 GLY HA2  1 1 
        8 13960 1 1  77 GLY HA3  H 23.060   3.083 -29.118 1.00 . A A . 250 GLY HA3  1 1 
        8 13961 1 1  77 GLY N    N 24.948   2.436 -28.507 1.00 . A A . 250 GLY N    1 1 
        8 13962 1 1  77 GLY O    O 23.840   4.896 -30.915 1.00 . A A . 250 GLY O    1 1 
        8 13963 1 1  78 ALA C    C 26.933   5.816 -31.552 1.00 . A A . 251 ALA C    1 1 
        8 13964 1 1  78 ALA CA   C 26.305   5.992 -30.171 1.00 . A A . 251 ALA CA   1 1 
        8 13965 1 1  78 ALA CB   C 27.352   6.477 -29.168 1.00 . A A . 251 ALA CB   1 1 
        8 13966 1 1  78 ALA H    H 26.265   4.204 -29.032 1.00 . A A . 251 ALA H    1 1 
        8 13967 1 1  78 ALA HA   H 25.517   6.743 -30.240 1.00 . A A . 251 ALA HA   1 1 
        8 13968 1 1  78 ALA HB1  H 27.752   7.439 -29.489 1.00 . A A . 251 ALA HB1  1 1 
        8 13969 1 1  78 ALA HB2  H 26.894   6.585 -28.184 1.00 . A A . 251 ALA HB2  1 1 
        8 13970 1 1  78 ALA HB3  H 28.166   5.755 -29.118 1.00 . A A . 251 ALA HB3  1 1 
        8 13971 1 1  78 ALA N    N 25.729   4.743 -29.697 1.00 . A A . 251 ALA N    1 1 
        8 13972 1 1  78 ALA O    O 26.924   4.725 -32.119 1.00 . A A . 251 ALA O    1 1 
        8 13973 1 1  79 ASP C    C 29.430   7.779 -33.270 1.00 . A A . 252 ASP C    1 1 
        8 13974 1 1  79 ASP CA   C 28.187   6.895 -33.365 1.00 . A A . 252 ASP CA   1 1 
        8 13975 1 1  79 ASP CB   C 27.254   7.367 -34.481 1.00 . A A . 252 ASP CB   1 1 
        8 13976 1 1  79 ASP CG   C 26.773   8.797 -34.252 1.00 . A A . 252 ASP CG   1 1 
        8 13977 1 1  79 ASP H    H 27.429   7.784 -31.599 1.00 . A A . 252 ASP H    1 1 
        8 13978 1 1  79 ASP HA   H 28.508   5.879 -33.588 1.00 . A A . 252 ASP HA   1 1 
        8 13979 1 1  79 ASP HB2  H 27.781   7.313 -35.433 1.00 . A A . 252 ASP HB2  1 1 
        8 13980 1 1  79 ASP HB3  H 26.392   6.701 -34.527 1.00 . A A . 252 ASP HB3  1 1 
        8 13981 1 1  79 ASP N    N 27.486   6.904 -32.091 1.00 . A A . 252 ASP N    1 1 
        8 13982 1 1  79 ASP O    O 29.543   8.598 -32.360 1.00 . A A . 252 ASP O    1 1 
        8 13983 1 1  79 ASP OD1  O 27.541   9.725 -34.592 1.00 . A A . 252 ASP OD1  1 1 
        8 13984 1 1  79 ASP OD2  O 25.645   8.955 -33.738 1.00 . A A . 252 ASP OD2  1 1 
        8 13985 1 1  80 ILE C    C 31.765   9.286 -35.389 1.00 . A A . 253 ILE C    1 1 
        8 13986 1 1  80 ILE CA   C 31.623   8.341 -34.190 1.00 . A A . 253 ILE CA   1 1 
        8 13987 1 1  80 ILE CB   C 32.777   7.327 -34.124 1.00 . A A . 253 ILE CB   1 1 
        8 13988 1 1  80 ILE CD1  C 33.663   5.309 -32.848 1.00 . A A . 253 ILE CD1  1 1 
        8 13989 1 1  80 ILE CG1  C 32.548   6.350 -32.961 1.00 . A A . 253 ILE CG1  1 1 
        8 13990 1 1  80 ILE CG2  C 34.112   8.053 -33.927 1.00 . A A . 253 ILE CG2  1 1 
        8 13991 1 1  80 ILE H    H 30.186   6.947 -34.953 1.00 . A A . 253 ILE H    1 1 
        8 13992 1 1  80 ILE HA   H 31.662   8.949 -33.286 1.00 . A A . 253 ILE HA   1 1 
        8 13993 1 1  80 ILE HB   H 32.809   6.764 -35.057 1.00 . A A . 253 ILE HB   1 1 
        8 13994 1 1  80 ILE HD11 H 33.409   4.594 -32.066 1.00 . A A . 253 ILE HD11 1 1 
        8 13995 1 1  80 ILE HD12 H 33.769   4.784 -33.798 1.00 . A A . 253 ILE HD12 1 1 
        8 13996 1 1  80 ILE HD13 H 34.605   5.788 -32.581 1.00 . A A . 253 ILE HD13 1 1 
        8 13997 1 1  80 ILE HG12 H 32.484   6.910 -32.028 1.00 . A A . 253 ILE HG12 1 1 
        8 13998 1 1  80 ILE HG13 H 31.608   5.819 -33.110 1.00 . A A . 253 ILE HG13 1 1 
        8 13999 1 1  80 ILE HG21 H 34.929   7.332 -33.895 1.00 . A A . 253 ILE HG21 1 1 
        8 14000 1 1  80 ILE HG22 H 34.300   8.730 -34.760 1.00 . A A . 253 ILE HG22 1 1 
        8 14001 1 1  80 ILE HG23 H 34.082   8.620 -32.997 1.00 . A A . 253 ILE HG23 1 1 
        8 14002 1 1  80 ILE N    N 30.358   7.612 -34.212 1.00 . A A . 253 ILE N    1 1 
        8 14003 1 1  80 ILE O    O 32.577  10.210 -35.349 1.00 . A A . 253 ILE O    1 1 
        8 14004 1 1  81 TYR C    C 29.789  10.567 -38.017 1.00 . A A . 254 TYR C    1 1 
        8 14005 1 1  81 TYR CA   C 31.098   9.855 -37.679 1.00 . A A . 254 TYR CA   1 1 
        8 14006 1 1  81 TYR CB   C 31.582   8.954 -38.816 1.00 . A A . 254 TYR CB   1 1 
        8 14007 1 1  81 TYR CD1  C 34.081   9.239 -38.949 1.00 . A A . 254 TYR CD1  1 1 
        8 14008 1 1  81 TYR CD2  C 33.198   7.144 -38.090 1.00 . A A . 254 TYR CD2  1 1 
        8 14009 1 1  81 TYR CE1  C 35.387   8.764 -38.774 1.00 . A A . 254 TYR CE1  1 1 
        8 14010 1 1  81 TYR CE2  C 34.503   6.660 -37.914 1.00 . A A . 254 TYR CE2  1 1 
        8 14011 1 1  81 TYR CG   C 32.987   8.430 -38.610 1.00 . A A . 254 TYR CG   1 1 
        8 14012 1 1  81 TYR CZ   C 35.605   7.470 -38.259 1.00 . A A . 254 TYR CZ   1 1 
        8 14013 1 1  81 TYR H    H 30.298   8.333 -36.425 1.00 . A A . 254 TYR H    1 1 
        8 14014 1 1  81 TYR HA   H 31.850  10.629 -37.527 1.00 . A A . 254 TYR HA   1 1 
        8 14015 1 1  81 TYR HB2  H 30.897   8.115 -38.926 1.00 . A A . 254 TYR HB2  1 1 
        8 14016 1 1  81 TYR HB3  H 31.569   9.527 -39.744 1.00 . A A . 254 TYR HB3  1 1 
        8 14017 1 1  81 TYR HD1  H 33.917  10.229 -39.347 1.00 . A A . 254 TYR HD1  1 1 
        8 14018 1 1  81 TYR HD2  H 32.354   6.525 -37.824 1.00 . A A . 254 TYR HD2  1 1 
        8 14019 1 1  81 TYR HE1  H 36.230   9.388 -39.032 1.00 . A A . 254 TYR HE1  1 1 
        8 14020 1 1  81 TYR HE2  H 34.665   5.669 -37.515 1.00 . A A . 254 TYR HE2  1 1 
        8 14021 1 1  81 TYR HH   H 36.910   6.103 -37.779 1.00 . A A . 254 TYR HH   1 1 
        8 14022 1 1  81 TYR N    N 30.986   9.073 -36.453 1.00 . A A . 254 TYR N    1 1 
        8 14023 1 1  81 TYR O    O 29.484  10.779 -39.190 1.00 . A A . 254 TYR O    1 1 
        8 14024 1 1  81 TYR OH   O 36.878   7.007 -38.101 1.00 . A A . 254 TYR OH   1 1 
        8 14025 1 1  82 SER C    C 26.748  10.736 -37.987 1.00 . A A . 255 SER C    1 1 
        8 14026 1 1  82 SER CA   C 27.712  11.582 -37.153 1.00 . A A . 255 SER CA   1 1 
        8 14027 1 1  82 SER CB   C 27.871  13.002 -37.705 1.00 . A A . 255 SER CB   1 1 
        8 14028 1 1  82 SER H    H 29.328  10.760 -36.051 1.00 . A A . 255 SER H    1 1 
        8 14029 1 1  82 SER HA   H 27.272  11.667 -36.159 1.00 . A A . 255 SER HA   1 1 
        8 14030 1 1  82 SER HB2  H 28.303  12.964 -38.705 1.00 . A A . 255 SER HB2  1 1 
        8 14031 1 1  82 SER HB3  H 26.892  13.479 -37.760 1.00 . A A . 255 SER HB3  1 1 
        8 14032 1 1  82 SER HG   H 29.579  13.342 -36.840 1.00 . A A . 255 SER HG   1 1 
        8 14033 1 1  82 SER N    N 29.013  10.938 -36.994 1.00 . A A . 255 SER N    1 1 
        8 14034 1 1  82 SER O    O 25.728  11.235 -38.461 1.00 . A A . 255 SER O    1 1 
        8 14035 1 1  82 SER OG   O 28.711  13.753 -36.854 1.00 . A A . 255 SER OG   1 1 
        8 14036 1 1  83 GLY C    C 27.115   7.269 -39.221 1.00 . A A . 256 GLY C    1 1 
        8 14037 1 1  83 GLY CA   C 26.279   8.510 -38.936 1.00 . A A . 256 GLY CA   1 1 
        8 14038 1 1  83 GLY H    H 27.921   9.105 -37.749 1.00 . A A . 256 GLY H    1 1 
        8 14039 1 1  83 GLY HA2  H 25.397   8.226 -38.360 1.00 . A A . 256 GLY HA2  1 1 
        8 14040 1 1  83 GLY HA3  H 25.962   8.963 -39.875 1.00 . A A . 256 GLY HA3  1 1 
        8 14041 1 1  83 GLY N    N 27.070   9.453 -38.168 1.00 . A A . 256 GLY N    1 1 
        8 14042 1 1  83 GLY O    O 28.339   7.360 -39.329 1.00 . A A . 256 GLY O    1 1 
        8 14043 1 1  84 CYS C    C 28.133   4.549 -38.404 1.00 . A A . 257 CYS C    1 1 
        8 14044 1 1  84 CYS CA   C 27.114   4.823 -39.514 1.00 . A A . 257 CYS CA   1 1 
        8 14045 1 1  84 CYS CB   C 27.720   4.740 -40.916 1.00 . A A . 257 CYS CB   1 1 
        8 14046 1 1  84 CYS H    H 25.446   6.116 -39.294 1.00 . A A . 257 CYS H    1 1 
        8 14047 1 1  84 CYS HA   H 26.359   4.038 -39.451 1.00 . A A . 257 CYS HA   1 1 
        8 14048 1 1  84 CYS HB2  H 28.466   5.524 -41.046 1.00 . A A . 257 CYS HB2  1 1 
        8 14049 1 1  84 CYS HB3  H 28.191   3.768 -41.057 1.00 . A A . 257 CYS HB3  1 1 
        8 14050 1 1  84 CYS HG   H 26.042   6.176 -41.760 1.00 . A A . 257 CYS HG   1 1 
        8 14051 1 1  84 CYS N    N 26.456   6.110 -39.340 1.00 . A A . 257 CYS N    1 1 
        8 14052 1 1  84 CYS O    O 28.280   5.339 -37.473 1.00 . A A . 257 CYS O    1 1 
        8 14053 1 1  84 CYS SG   S 26.391   4.942 -42.131 1.00 . A A . 257 CYS SG   1 1 
        8 14054 1 1  85 CYS C    C 29.160   3.005 -36.092 1.00 . A A . 258 CYS C    1 1 
        8 14055 1 1  85 CYS CA   C 29.782   2.976 -37.488 1.00 . A A . 258 CYS CA   1 1 
        8 14056 1 1  85 CYS CB   C 31.081   3.775 -37.582 1.00 . A A . 258 CYS CB   1 1 
        8 14057 1 1  85 CYS H    H 28.719   2.830 -39.319 1.00 . A A . 258 CYS H    1 1 
        8 14058 1 1  85 CYS HA   H 30.019   1.934 -37.707 1.00 . A A . 258 CYS HA   1 1 
        8 14059 1 1  85 CYS HB2  H 30.872   4.838 -37.457 1.00 . A A . 258 CYS HB2  1 1 
        8 14060 1 1  85 CYS HB3  H 31.766   3.448 -36.800 1.00 . A A . 258 CYS HB3  1 1 
        8 14061 1 1  85 CYS HG   H 32.898   4.260 -39.015 1.00 . A A . 258 CYS HG   1 1 
        8 14062 1 1  85 CYS N    N 28.838   3.418 -38.507 1.00 . A A . 258 CYS N    1 1 
        8 14063 1 1  85 CYS O    O 29.842   3.264 -35.101 1.00 . A A . 258 CYS O    1 1 
        8 14064 1 1  85 CYS SG   S 31.833   3.475 -39.199 1.00 . A A . 258 CYS SG   1 1 
        8 14065 1 1  86 THR C    C 27.707   1.743 -33.800 1.00 . A A . 259 THR C    1 1 
        8 14066 1 1  86 THR CA   C 27.114   2.761 -34.768 1.00 . A A . 259 THR CA   1 1 
        8 14067 1 1  86 THR CB   C 25.638   2.457 -35.031 1.00 . A A . 259 THR CB   1 1 
        8 14068 1 1  86 THR CG2  C 24.793   2.753 -33.792 1.00 . A A . 259 THR CG2  1 1 
        8 14069 1 1  86 THR H    H 27.342   2.526 -36.863 1.00 . A A . 259 THR H    1 1 
        8 14070 1 1  86 THR HA   H 27.196   3.755 -34.328 1.00 . A A . 259 THR HA   1 1 
        8 14071 1 1  86 THR HB   H 25.531   1.406 -35.298 1.00 . A A . 259 THR HB   1 1 
        8 14072 1 1  86 THR HG1  H 25.208   4.172 -35.835 1.00 . A A . 259 THR HG1  1 1 
        8 14073 1 1  86 THR HG21 H 23.748   2.539 -34.012 1.00 . A A . 259 THR HG21 1 1 
        8 14074 1 1  86 THR HG22 H 25.119   2.125 -32.962 1.00 . A A . 259 THR HG22 1 1 
        8 14075 1 1  86 THR HG23 H 24.903   3.801 -33.515 1.00 . A A . 259 THR HG23 1 1 
        8 14076 1 1  86 THR N    N 27.852   2.742 -36.020 1.00 . A A . 259 THR N    1 1 
        8 14077 1 1  86 THR O    O 28.061   0.634 -34.203 1.00 . A A . 259 THR O    1 1 
        8 14078 1 1  86 THR OG1  O 25.167   3.250 -36.101 1.00 . A A . 259 THR OG1  1 1 
        8 14079 1 1  87 LEU C    C 27.406   0.447 -30.762 1.00 . A A . 260 LEU C    1 1 
        8 14080 1 1  87 LEU CA   C 28.427   1.310 -31.496 1.00 . A A . 260 LEU CA   1 1 
        8 14081 1 1  87 LEU CB   C 29.169   2.208 -30.502 1.00 . A A . 260 LEU CB   1 1 
        8 14082 1 1  87 LEU CD1  C 30.888   3.978 -30.131 1.00 . A A . 260 LEU CD1  1 1 
        8 14083 1 1  87 LEU CD2  C 31.205   2.358 -31.984 1.00 . A A . 260 LEU CD2  1 1 
        8 14084 1 1  87 LEU CG   C 30.167   3.146 -31.189 1.00 . A A . 260 LEU CG   1 1 
        8 14085 1 1  87 LEU H    H 27.467   3.040 -32.265 1.00 . A A . 260 LEU H    1 1 
        8 14086 1 1  87 LEU HA   H 29.151   0.642 -31.962 1.00 . A A . 260 LEU HA   1 1 
        8 14087 1 1  87 LEU HB2  H 28.439   2.808 -29.959 1.00 . A A . 260 LEU HB2  1 1 
        8 14088 1 1  87 LEU HB3  H 29.702   1.582 -29.786 1.00 . A A . 260 LEU HB3  1 1 
        8 14089 1 1  87 LEU HD11 H 31.442   3.321 -29.460 1.00 . A A . 260 LEU HD11 1 1 
        8 14090 1 1  87 LEU HD12 H 31.577   4.670 -30.614 1.00 . A A . 260 LEU HD12 1 1 
        8 14091 1 1  87 LEU HD13 H 30.158   4.544 -29.551 1.00 . A A . 260 LEU HD13 1 1 
        8 14092 1 1  87 LEU HD21 H 30.713   1.799 -32.781 1.00 . A A . 260 LEU HD21 1 1 
        8 14093 1 1  87 LEU HD22 H 31.920   3.049 -32.430 1.00 . A A . 260 LEU HD22 1 1 
        8 14094 1 1  87 LEU HD23 H 31.730   1.668 -31.323 1.00 . A A . 260 LEU HD23 1 1 
        8 14095 1 1  87 LEU HG   H 29.636   3.818 -31.863 1.00 . A A . 260 LEU HG   1 1 
        8 14096 1 1  87 LEU N    N 27.813   2.128 -32.528 1.00 . A A . 260 LEU N    1 1 
        8 14097 1 1  87 LEU O    O 26.220   0.770 -30.710 1.00 . A A . 260 LEU O    1 1 
        8 14098 1 1  88 LYS C    C 28.058  -2.058 -28.262 1.00 . A A . 261 LYS C    1 1 
        8 14099 1 1  88 LYS CA   C 27.119  -1.567 -29.357 1.00 . A A . 261 LYS CA   1 1 
        8 14100 1 1  88 LYS CB   C 26.592  -2.711 -30.232 1.00 . A A . 261 LYS CB   1 1 
        8 14101 1 1  88 LYS CD   C 25.900  -4.342 -28.379 1.00 . A A . 261 LYS CD   1 1 
        8 14102 1 1  88 LYS CE   C 24.750  -5.251 -27.948 1.00 . A A . 261 LYS CE   1 1 
        8 14103 1 1  88 LYS CG   C 25.458  -3.521 -29.593 1.00 . A A . 261 LYS CG   1 1 
        8 14104 1 1  88 LYS H    H 28.862  -0.890 -30.342 1.00 . A A . 261 LYS H    1 1 
        8 14105 1 1  88 LYS HA   H 26.280  -1.030 -28.913 1.00 . A A . 261 LYS HA   1 1 
        8 14106 1 1  88 LYS HB2  H 26.199  -2.280 -31.154 1.00 . A A . 261 LYS HB2  1 1 
        8 14107 1 1  88 LYS HB3  H 27.411  -3.380 -30.496 1.00 . A A . 261 LYS HB3  1 1 
        8 14108 1 1  88 LYS HD2  H 26.765  -4.949 -28.643 1.00 . A A . 261 LYS HD2  1 1 
        8 14109 1 1  88 LYS HD3  H 26.149  -3.677 -27.553 1.00 . A A . 261 LYS HD3  1 1 
        8 14110 1 1  88 LYS HE2  H 23.871  -4.637 -27.746 1.00 . A A . 261 LYS HE2  1 1 
        8 14111 1 1  88 LYS HE3  H 24.511  -5.937 -28.760 1.00 . A A . 261 LYS HE3  1 1 
        8 14112 1 1  88 LYS HG2  H 24.654  -2.845 -29.300 1.00 . A A . 261 LYS HG2  1 1 
        8 14113 1 1  88 LYS HG3  H 25.071  -4.209 -30.345 1.00 . A A . 261 LYS HG3  1 1 
        8 14114 1 1  88 LYS HZ1  H 25.297  -5.393 -25.973 1.00 . A A . 261 LYS HZ1  1 1 
        8 14115 1 1  88 LYS HZ2  H 24.322  -6.615 -26.477 1.00 . A A . 261 LYS HZ2  1 1 
        8 14116 1 1  88 LYS HZ3  H 25.907  -6.595 -26.911 1.00 . A A . 261 LYS HZ3  1 1 
        8 14117 1 1  88 LYS N    N 27.891  -0.659 -30.192 1.00 . A A . 261 LYS N    1 1 
        8 14118 1 1  88 LYS NZ   N 25.095  -6.020 -26.738 1.00 . A A . 261 LYS NZ   1 1 
        8 14119 1 1  88 LYS O    O 29.114  -2.606 -28.574 1.00 . A A . 261 LYS O    1 1 
        8 14120 1 1  89 ILE C    C 27.937  -3.156 -24.900 1.00 . A A . 262 ILE C    1 1 
        8 14121 1 1  89 ILE CA   C 28.578  -2.176 -25.878 1.00 . A A . 262 ILE CA   1 1 
        8 14122 1 1  89 ILE CB   C 28.993  -0.874 -25.180 1.00 . A A . 262 ILE CB   1 1 
        8 14123 1 1  89 ILE CD1  C 29.997   1.421 -25.571 1.00 . A A . 262 ILE CD1  1 1 
        8 14124 1 1  89 ILE CG1  C 29.679   0.059 -26.187 1.00 . A A . 262 ILE CG1  1 1 
        8 14125 1 1  89 ILE CG2  C 29.925  -1.180 -24.002 1.00 . A A . 262 ILE CG2  1 1 
        8 14126 1 1  89 ILE H    H 26.781  -1.479 -26.783 1.00 . A A . 262 ILE H    1 1 
        8 14127 1 1  89 ILE HA   H 29.482  -2.644 -26.269 1.00 . A A . 262 ILE HA   1 1 
        8 14128 1 1  89 ILE HB   H 28.098  -0.382 -24.803 1.00 . A A . 262 ILE HB   1 1 
        8 14129 1 1  89 ILE HD11 H 30.740   1.319 -24.781 1.00 . A A . 262 ILE HD11 1 1 
        8 14130 1 1  89 ILE HD12 H 30.393   2.077 -26.348 1.00 . A A . 262 ILE HD12 1 1 
        8 14131 1 1  89 ILE HD13 H 29.087   1.857 -25.160 1.00 . A A . 262 ILE HD13 1 1 
        8 14132 1 1  89 ILE HG12 H 30.601  -0.403 -26.541 1.00 . A A . 262 ILE HG12 1 1 
        8 14133 1 1  89 ILE HG13 H 29.020   0.224 -27.040 1.00 . A A . 262 ILE HG13 1 1 
        8 14134 1 1  89 ILE HG21 H 30.793  -1.740 -24.350 1.00 . A A . 262 ILE HG21 1 1 
        8 14135 1 1  89 ILE HG22 H 30.254  -0.254 -23.531 1.00 . A A . 262 ILE HG22 1 1 
        8 14136 1 1  89 ILE HG23 H 29.391  -1.762 -23.250 1.00 . A A . 262 ILE HG23 1 1 
        8 14137 1 1  89 ILE N    N 27.690  -1.868 -26.991 1.00 . A A . 262 ILE N    1 1 
        8 14138 1 1  89 ILE O    O 26.726  -3.141 -24.683 1.00 . A A . 262 ILE O    1 1 
        8 14139 1 1  90 GLU C    C 29.640  -5.317 -22.459 1.00 . A A . 263 GLU C    1 1 
        8 14140 1 1  90 GLU CA   C 28.399  -4.961 -23.276 1.00 . A A . 263 GLU CA   1 1 
        8 14141 1 1  90 GLU CB   C 27.784  -6.208 -23.920 1.00 . A A . 263 GLU CB   1 1 
        8 14142 1 1  90 GLU CD   C 28.055  -8.043 -25.613 1.00 . A A . 263 GLU CD   1 1 
        8 14143 1 1  90 GLU CG   C 28.746  -6.884 -24.900 1.00 . A A . 263 GLU CG   1 1 
        8 14144 1 1  90 GLU H    H 29.751  -3.995 -24.577 1.00 . A A . 263 GLU H    1 1 
        8 14145 1 1  90 GLU HA   H 27.660  -4.508 -22.616 1.00 . A A . 263 GLU HA   1 1 
        8 14146 1 1  90 GLU HB2  H 27.510  -6.919 -23.141 1.00 . A A . 263 GLU HB2  1 1 
        8 14147 1 1  90 GLU HB3  H 26.877  -5.918 -24.450 1.00 . A A . 263 GLU HB3  1 1 
        8 14148 1 1  90 GLU HG2  H 29.075  -6.162 -25.647 1.00 . A A . 263 GLU HG2  1 1 
        8 14149 1 1  90 GLU HG3  H 29.619  -7.250 -24.359 1.00 . A A . 263 GLU HG3  1 1 
        8 14150 1 1  90 GLU N    N 28.777  -4.009 -24.309 1.00 . A A . 263 GLU N    1 1 
        8 14151 1 1  90 GLU O    O 30.755  -4.970 -22.846 1.00 . A A . 263 GLU O    1 1 
        8 14152 1 1  90 GLU OE1  O 27.241  -7.756 -26.518 1.00 . A A . 263 GLU OE1  1 1 
        8 14153 1 1  90 GLU OE2  O 28.348  -9.204 -25.251 1.00 . A A . 263 GLU OE2  1 1 
        8 14154 1 1  91 TYR C    C 31.296  -7.618 -21.105 1.00 . A A . 264 TYR C    1 1 
        8 14155 1 1  91 TYR CA   C 30.600  -6.401 -20.508 1.00 . A A . 264 TYR CA   1 1 
        8 14156 1 1  91 TYR CB   C 30.148  -6.683 -19.074 1.00 . A A . 264 TYR CB   1 1 
        8 14157 1 1  91 TYR CD1  C 30.338  -4.452 -17.913 1.00 . A A . 264 TYR CD1  1 1 
        8 14158 1 1  91 TYR CD2  C 28.129  -5.410 -18.269 1.00 . A A . 264 TYR CD2  1 1 
        8 14159 1 1  91 TYR CE1  C 29.758  -3.327 -17.312 1.00 . A A . 264 TYR CE1  1 1 
        8 14160 1 1  91 TYR CE2  C 27.543  -4.290 -17.665 1.00 . A A . 264 TYR CE2  1 1 
        8 14161 1 1  91 TYR CG   C 29.523  -5.486 -18.399 1.00 . A A . 264 TYR CG   1 1 
        8 14162 1 1  91 TYR CZ   C 28.357  -3.238 -17.197 1.00 . A A . 264 TYR CZ   1 1 
        8 14163 1 1  91 TYR H    H 28.538  -6.270 -21.027 1.00 . A A . 264 TYR H    1 1 
        8 14164 1 1  91 TYR HA   H 31.314  -5.577 -20.483 1.00 . A A . 264 TYR HA   1 1 
        8 14165 1 1  91 TYR HB2  H 29.428  -7.501 -19.080 1.00 . A A . 264 TYR HB2  1 1 
        8 14166 1 1  91 TYR HB3  H 31.014  -6.997 -18.491 1.00 . A A . 264 TYR HB3  1 1 
        8 14167 1 1  91 TYR HD1  H 31.411  -4.523 -18.004 1.00 . A A . 264 TYR HD1  1 1 
        8 14168 1 1  91 TYR HD2  H 27.506  -6.213 -18.634 1.00 . A A . 264 TYR HD2  1 1 
        8 14169 1 1  91 TYR HE1  H 30.386  -2.531 -16.942 1.00 . A A . 264 TYR HE1  1 1 
        8 14170 1 1  91 TYR HE2  H 26.470  -4.233 -17.561 1.00 . A A . 264 TYR HE2  1 1 
        8 14171 1 1  91 TYR HH   H 26.830  -2.201 -16.580 1.00 . A A . 264 TYR HH   1 1 
        8 14172 1 1  91 TYR N    N 29.466  -6.006 -21.329 1.00 . A A . 264 TYR N    1 1 
        8 14173 1 1  91 TYR O    O 30.647  -8.488 -21.687 1.00 . A A . 264 TYR O    1 1 
        8 14174 1 1  91 TYR OH   O 27.786  -2.137 -16.636 1.00 . A A . 264 TYR OH   1 1 
        8 14175 1 1  92 ALA C    C 33.406  -9.933 -20.407 1.00 . A A . 265 ALA C    1 1 
        8 14176 1 1  92 ALA CA   C 33.397  -8.809 -21.446 1.00 . A A . 265 ALA CA   1 1 
        8 14177 1 1  92 ALA CB   C 34.807  -8.337 -21.788 1.00 . A A . 265 ALA CB   1 1 
        8 14178 1 1  92 ALA H    H 33.110  -6.927 -20.497 1.00 . A A . 265 ALA H    1 1 
        8 14179 1 1  92 ALA HA   H 32.932  -9.188 -22.356 1.00 . A A . 265 ALA HA   1 1 
        8 14180 1 1  92 ALA HB1  H 34.755  -7.471 -22.448 1.00 . A A . 265 ALA HB1  1 1 
        8 14181 1 1  92 ALA HB2  H 35.331  -8.070 -20.871 1.00 . A A . 265 ALA HB2  1 1 
        8 14182 1 1  92 ALA HB3  H 35.348  -9.137 -22.295 1.00 . A A . 265 ALA HB3  1 1 
        8 14183 1 1  92 ALA N    N 32.621  -7.679 -20.961 1.00 . A A . 265 ALA N    1 1 
        8 14184 1 1  92 ALA O    O 33.004  -9.724 -19.263 1.00 . A A . 265 ALA O    1 1 
        8 14185 1 1  93 LYS C    C 35.021 -12.323 -18.904 1.00 . A A . 266 LYS C    1 1 
        8 14186 1 1  93 LYS CA   C 33.861 -12.282 -19.912 1.00 . A A . 266 LYS CA   1 1 
        8 14187 1 1  93 LYS CB   C 33.763 -13.573 -20.733 1.00 . A A . 266 LYS CB   1 1 
        8 14188 1 1  93 LYS CD   C 34.819 -15.114 -22.399 1.00 . A A . 266 LYS CD   1 1 
        8 14189 1 1  93 LYS CE   C 36.061 -15.369 -23.252 1.00 . A A . 266 LYS CE   1 1 
        8 14190 1 1  93 LYS CG   C 34.995 -13.818 -21.606 1.00 . A A . 266 LYS CG   1 1 
        8 14191 1 1  93 LYS H    H 34.212 -11.245 -21.742 1.00 . A A . 266 LYS H    1 1 
        8 14192 1 1  93 LYS HA   H 32.950 -12.221 -19.317 1.00 . A A . 266 LYS HA   1 1 
        8 14193 1 1  93 LYS HB2  H 33.644 -14.413 -20.048 1.00 . A A . 266 LYS HB2  1 1 
        8 14194 1 1  93 LYS HB3  H 32.880 -13.517 -21.368 1.00 . A A . 266 LYS HB3  1 1 
        8 14195 1 1  93 LYS HD2  H 34.672 -15.946 -21.710 1.00 . A A . 266 LYS HD2  1 1 
        8 14196 1 1  93 LYS HD3  H 33.945 -15.025 -23.044 1.00 . A A . 266 LYS HD3  1 1 
        8 14197 1 1  93 LYS HE2  H 36.203 -14.533 -23.937 1.00 . A A . 266 LYS HE2  1 1 
        8 14198 1 1  93 LYS HE3  H 36.932 -15.438 -22.601 1.00 . A A . 266 LYS HE3  1 1 
        8 14199 1 1  93 LYS HG2  H 35.127 -12.988 -22.301 1.00 . A A . 266 LYS HG2  1 1 
        8 14200 1 1  93 LYS HG3  H 35.876 -13.909 -20.971 1.00 . A A . 266 LYS HG3  1 1 
        8 14201 1 1  93 LYS HZ1  H 35.806 -17.402 -23.396 1.00 . A A . 266 LYS HZ1  1 1 
        8 14202 1 1  93 LYS HZ2  H 35.129 -16.567 -24.639 1.00 . A A . 266 LYS HZ2  1 1 
        8 14203 1 1  93 LYS HZ3  H 36.757 -16.773 -24.579 1.00 . A A . 266 LYS HZ3  1 1 
        8 14204 1 1  93 LYS N    N 33.863 -11.128 -20.801 1.00 . A A . 266 LYS N    1 1 
        8 14205 1 1  93 LYS NZ   N 35.927 -16.620 -24.023 1.00 . A A . 266 LYS NZ   1 1 
        8 14206 1 1  93 LYS O    O 34.817 -12.885 -17.828 1.00 . A A . 266 LYS O    1 1 
        8 14207 1 1  94 PRO C    C 37.088 -10.558 -17.241 1.00 . A A . 267 PRO C    1 1 
        8 14208 1 1  94 PRO CA   C 37.285 -11.736 -18.191 1.00 . A A . 267 PRO CA   1 1 
        8 14209 1 1  94 PRO CB   C 38.564 -11.575 -19.007 1.00 . A A . 267 PRO CB   1 1 
        8 14210 1 1  94 PRO CD   C 36.673 -11.146 -20.411 1.00 . A A . 267 PRO CD   1 1 
        8 14211 1 1  94 PRO CG   C 38.096 -10.658 -20.134 1.00 . A A . 267 PRO CG   1 1 
        8 14212 1 1  94 PRO HA   H 37.321 -12.663 -17.620 1.00 . A A . 267 PRO HA   1 1 
        8 14213 1 1  94 PRO HB2  H 39.373 -11.131 -18.427 1.00 . A A . 267 PRO HB2  1 1 
        8 14214 1 1  94 PRO HB3  H 38.857 -12.542 -19.418 1.00 . A A . 267 PRO HB3  1 1 
        8 14215 1 1  94 PRO HD2  H 36.048 -10.294 -20.679 1.00 . A A . 267 PRO HD2  1 1 
        8 14216 1 1  94 PRO HD3  H 36.691 -11.884 -21.212 1.00 . A A . 267 PRO HD3  1 1 
        8 14217 1 1  94 PRO HG2  H 38.063  -9.630 -19.775 1.00 . A A . 267 PRO HG2  1 1 
        8 14218 1 1  94 PRO HG3  H 38.733 -10.735 -21.016 1.00 . A A . 267 PRO HG3  1 1 
        8 14219 1 1  94 PRO N    N 36.216 -11.767 -19.177 1.00 . A A . 267 PRO N    1 1 
        8 14220 1 1  94 PRO O    O 36.251  -9.691 -17.487 1.00 . A A . 267 PRO O    1 1 
        8 14221 1 1  95 THR C    C 38.935  -8.422 -15.441 1.00 . A A . 268 THR C    1 1 
        8 14222 1 1  95 THR CA   C 37.800  -9.414 -15.201 1.00 . A A . 268 THR CA   1 1 
        8 14223 1 1  95 THR CB   C 37.828  -9.953 -13.769 1.00 . A A . 268 THR CB   1 1 
        8 14224 1 1  95 THR CG2  C 36.573 -10.785 -13.513 1.00 . A A . 268 THR CG2  1 1 
        8 14225 1 1  95 THR H    H 38.513 -11.267 -15.969 1.00 . A A . 268 THR H    1 1 
        8 14226 1 1  95 THR HA   H 36.860  -8.880 -15.341 1.00 . A A . 268 THR HA   1 1 
        8 14227 1 1  95 THR HB   H 37.854  -9.119 -13.068 1.00 . A A . 268 THR HB   1 1 
        8 14228 1 1  95 THR HG1  H 38.977 -11.062 -12.672 1.00 . A A . 268 THR HG1  1 1 
        8 14229 1 1  95 THR HG21 H 36.551 -11.638 -14.191 1.00 . A A . 268 THR HG21 1 1 
        8 14230 1 1  95 THR HG22 H 36.573 -11.135 -12.481 1.00 . A A . 268 THR HG22 1 1 
        8 14231 1 1  95 THR HG23 H 35.690 -10.169 -13.684 1.00 . A A . 268 THR HG23 1 1 
        8 14232 1 1  95 THR N    N 37.861 -10.518 -16.152 1.00 . A A . 268 THR N    1 1 
        8 14233 1 1  95 THR O    O 38.976  -7.371 -14.803 1.00 . A A . 268 THR O    1 1 
        8 14234 1 1  95 THR OG1  O 38.970 -10.761 -13.584 1.00 . A A . 268 THR OG1  1 1 
        8 14235 1 1  96 ARG C    C 41.434  -8.173 -18.143 1.00 . A A . 269 ARG C    1 1 
        8 14236 1 1  96 ARG CA   C 40.987  -7.903 -16.710 1.00 . A A . 269 ARG CA   1 1 
        8 14237 1 1  96 ARG CB   C 42.157  -8.189 -15.758 1.00 . A A . 269 ARG CB   1 1 
        8 14238 1 1  96 ARG CD   C 42.665  -5.758 -15.291 1.00 . A A . 269 ARG CD   1 1 
        8 14239 1 1  96 ARG CG   C 42.313  -7.115 -14.677 1.00 . A A . 269 ARG CG   1 1 
        8 14240 1 1  96 ARG CZ   C 45.135  -5.808 -15.605 1.00 . A A . 269 ARG CZ   1 1 
        8 14241 1 1  96 ARG H    H 39.763  -9.633 -16.840 1.00 . A A . 269 ARG H    1 1 
        8 14242 1 1  96 ARG HA   H 40.686  -6.859 -16.636 1.00 . A A . 269 ARG HA   1 1 
        8 14243 1 1  96 ARG HB2  H 42.003  -9.156 -15.279 1.00 . A A . 269 ARG HB2  1 1 
        8 14244 1 1  96 ARG HB3  H 43.084  -8.244 -16.328 1.00 . A A . 269 ARG HB3  1 1 
        8 14245 1 1  96 ARG HD2  H 41.848  -5.434 -15.936 1.00 . A A . 269 ARG HD2  1 1 
        8 14246 1 1  96 ARG HD3  H 42.786  -5.023 -14.496 1.00 . A A . 269 ARG HD3  1 1 
        8 14247 1 1  96 ARG HE   H 43.783  -5.890 -17.096 1.00 . A A . 269 ARG HE   1 1 
        8 14248 1 1  96 ARG HG2  H 41.383  -7.028 -14.114 1.00 . A A . 269 ARG HG2  1 1 
        8 14249 1 1  96 ARG HG3  H 43.106  -7.414 -13.993 1.00 . A A . 269 ARG HG3  1 1 
        8 14250 1 1  96 ARG HH11 H 44.581  -5.610 -13.660 1.00 . A A . 269 ARG HH11 1 1 
        8 14251 1 1  96 ARG HH12 H 46.306  -5.683 -13.945 1.00 . A A . 269 ARG HH12 1 1 
        8 14252 1 1  96 ARG HH21 H 45.989  -6.012 -17.429 1.00 . A A . 269 ARG HH21 1 1 
        8 14253 1 1  96 ARG HH22 H 47.110  -5.884 -16.086 1.00 . A A . 269 ARG HH22 1 1 
        8 14254 1 1  96 ARG N    N 39.853  -8.750 -16.357 1.00 . A A . 269 ARG N    1 1 
        8 14255 1 1  96 ARG NE   N 43.892  -5.827 -16.094 1.00 . A A . 269 ARG NE   1 1 
        8 14256 1 1  96 ARG NH1  N 45.360  -5.692 -14.299 1.00 . A A . 269 ARG NH1  1 1 
        8 14257 1 1  96 ARG NH2  N 46.164  -5.908 -16.440 1.00 . A A . 269 ARG NH2  1 1 
        8 14258 1 1  96 ARG O    O 41.179  -9.245 -18.689 1.00 . A A . 269 ARG O    1 1 
        8 14259 1 1  97 LEU C    C 44.208  -7.016 -19.958 1.00 . A A . 270 LEU C    1 1 
        8 14260 1 1  97 LEU CA   C 42.709  -7.297 -20.062 1.00 . A A . 270 LEU CA   1 1 
        8 14261 1 1  97 LEU CB   C 42.049  -6.305 -21.024 1.00 . A A . 270 LEU CB   1 1 
        8 14262 1 1  97 LEU CD1  C 40.042  -5.458 -22.195 1.00 . A A . 270 LEU CD1  1 1 
        8 14263 1 1  97 LEU CD2  C 40.180  -7.875 -21.716 1.00 . A A . 270 LEU CD2  1 1 
        8 14264 1 1  97 LEU CG   C 40.540  -6.490 -21.186 1.00 . A A . 270 LEU CG   1 1 
        8 14265 1 1  97 LEU H    H 42.221  -6.309 -18.261 1.00 . A A . 270 LEU H    1 1 
        8 14266 1 1  97 LEU HA   H 42.576  -8.307 -20.448 1.00 . A A . 270 LEU HA   1 1 
        8 14267 1 1  97 LEU HB2  H 42.233  -5.294 -20.660 1.00 . A A . 270 LEU HB2  1 1 
        8 14268 1 1  97 LEU HB3  H 42.518  -6.414 -22.000 1.00 . A A . 270 LEU HB3  1 1 
        8 14269 1 1  97 LEU HD11 H 40.238  -4.454 -21.818 1.00 . A A . 270 LEU HD11 1 1 
        8 14270 1 1  97 LEU HD12 H 40.557  -5.602 -23.145 1.00 . A A . 270 LEU HD12 1 1 
        8 14271 1 1  97 LEU HD13 H 38.972  -5.582 -22.357 1.00 . A A . 270 LEU HD13 1 1 
        8 14272 1 1  97 LEU HD21 H 39.101  -7.938 -21.857 1.00 . A A . 270 LEU HD21 1 1 
        8 14273 1 1  97 LEU HD22 H 40.676  -8.039 -22.672 1.00 . A A . 270 LEU HD22 1 1 
        8 14274 1 1  97 LEU HD23 H 40.491  -8.641 -21.005 1.00 . A A . 270 LEU HD23 1 1 
        8 14275 1 1  97 LEU HG   H 40.048  -6.329 -20.227 1.00 . A A . 270 LEU HG   1 1 
        8 14276 1 1  97 LEU N    N 42.107  -7.189 -18.743 1.00 . A A . 270 LEU N    1 1 
        8 14277 1 1  97 LEU O    O 44.704  -6.663 -18.887 1.00 . A A . 270 LEU O    1 1 
        8 14278 1 1  98 ASN C    C 46.805  -6.320 -22.429 1.00 . A A . 271 ASN C    1 1 
        8 14279 1 1  98 ASN CA   C 46.374  -6.946 -21.098 1.00 . A A . 271 ASN CA   1 1 
        8 14280 1 1  98 ASN CB   C 47.078  -8.286 -20.854 1.00 . A A . 271 ASN CB   1 1 
        8 14281 1 1  98 ASN CG   C 48.547  -8.116 -20.491 1.00 . A A . 271 ASN CG   1 1 
        8 14282 1 1  98 ASN H    H 44.482  -7.447 -21.927 1.00 . A A . 271 ASN H    1 1 
        8 14283 1 1  98 ASN HA   H 46.638  -6.260 -20.294 1.00 . A A . 271 ASN HA   1 1 
        8 14284 1 1  98 ASN HB2  H 46.583  -8.806 -20.033 1.00 . A A . 271 ASN HB2  1 1 
        8 14285 1 1  98 ASN HB3  H 46.996  -8.904 -21.748 1.00 . A A . 271 ASN HB3  1 1 
        8 14286 1 1  98 ASN HD21 H 48.917 -10.081 -20.862 1.00 . A A . 271 ASN HD21 1 1 
        8 14287 1 1  98 ASN HD22 H 50.294  -9.132 -20.338 1.00 . A A . 271 ASN HD22 1 1 
        8 14288 1 1  98 ASN N    N 44.935  -7.167 -21.069 1.00 . A A . 271 ASN N    1 1 
        8 14289 1 1  98 ASN ND2  N 49.314  -9.199 -20.571 1.00 . A A . 271 ASN ND2  1 1 
        8 14290 1 1  98 ASN O    O 46.042  -6.322 -23.395 1.00 . A A . 271 ASN O    1 1 
        8 14291 1 1  98 ASN OD1  O 48.991  -7.027 -20.139 1.00 . A A . 271 ASN OD1  1 1 
        8 14292 1 1  99 VAL C    C 50.094  -5.656 -23.751 1.00 . A A . 272 VAL C    1 1 
        8 14293 1 1  99 VAL CA   C 48.636  -5.206 -23.665 1.00 . A A . 272 VAL CA   1 1 
        8 14294 1 1  99 VAL CB   C 48.518  -3.677 -23.638 1.00 . A A . 272 VAL CB   1 1 
        8 14295 1 1  99 VAL CG1  C 49.222  -3.036 -24.835 1.00 . A A . 272 VAL CG1  1 1 
        8 14296 1 1  99 VAL CG2  C 47.050  -3.267 -23.686 1.00 . A A . 272 VAL CG2  1 1 
        8 14297 1 1  99 VAL H    H 48.587  -5.794 -21.629 1.00 . A A . 272 VAL H    1 1 
        8 14298 1 1  99 VAL HA   H 48.114  -5.574 -24.549 1.00 . A A . 272 VAL HA   1 1 
        8 14299 1 1  99 VAL HB   H 48.959  -3.296 -22.717 1.00 . A A . 272 VAL HB   1 1 
        8 14300 1 1  99 VAL HG11 H 48.877  -3.494 -25.762 1.00 . A A . 272 VAL HG11 1 1 
        8 14301 1 1  99 VAL HG12 H 49.000  -1.970 -24.867 1.00 . A A . 272 VAL HG12 1 1 
        8 14302 1 1  99 VAL HG13 H 50.302  -3.156 -24.740 1.00 . A A . 272 VAL HG13 1 1 
        8 14303 1 1  99 VAL HG21 H 46.574  -3.693 -24.569 1.00 . A A . 272 VAL HG21 1 1 
        8 14304 1 1  99 VAL HG22 H 46.548  -3.612 -22.782 1.00 . A A . 272 VAL HG22 1 1 
        8 14305 1 1  99 VAL HG23 H 46.990  -2.179 -23.734 1.00 . A A . 272 VAL HG23 1 1 
        8 14306 1 1  99 VAL N    N 48.030  -5.789 -22.471 1.00 . A A . 272 VAL N    1 1 
        8 14307 1 1  99 VAL O    O 50.692  -6.035 -22.744 1.00 . A A . 272 VAL O    1 1 
        8 14308 1 1 100 PHE C    C 52.915  -5.063 -25.814 1.00 . A A . 273 PHE C    1 1 
        8 14309 1 1 100 PHE CA   C 52.016  -6.134 -25.188 1.00 . A A . 273 PHE CA   1 1 
        8 14310 1 1 100 PHE CB   C 51.889  -7.370 -26.086 1.00 . A A . 273 PHE CB   1 1 
        8 14311 1 1 100 PHE CD1  C 49.442  -7.975 -26.267 1.00 . A A . 273 PHE CD1  1 1 
        8 14312 1 1 100 PHE CD2  C 50.869  -9.333 -24.845 1.00 . A A . 273 PHE CD2  1 1 
        8 14313 1 1 100 PHE CE1  C 48.334  -8.759 -25.918 1.00 . A A . 273 PHE CE1  1 1 
        8 14314 1 1 100 PHE CE2  C 49.762 -10.125 -24.504 1.00 . A A . 273 PHE CE2  1 1 
        8 14315 1 1 100 PHE CG   C 50.709  -8.252 -25.725 1.00 . A A . 273 PHE CG   1 1 
        8 14316 1 1 100 PHE CZ   C 48.496  -9.835 -25.034 1.00 . A A . 273 PHE CZ   1 1 
        8 14317 1 1 100 PHE H    H 50.164  -5.235 -25.736 1.00 . A A . 273 PHE H    1 1 
        8 14318 1 1 100 PHE HA   H 52.455  -6.438 -24.238 1.00 . A A . 273 PHE HA   1 1 
        8 14319 1 1 100 PHE HB2  H 51.757  -7.041 -27.116 1.00 . A A . 273 PHE HB2  1 1 
        8 14320 1 1 100 PHE HB3  H 52.811  -7.950 -26.026 1.00 . A A . 273 PHE HB3  1 1 
        8 14321 1 1 100 PHE HD1  H 49.322  -7.149 -26.951 1.00 . A A . 273 PHE HD1  1 1 
        8 14322 1 1 100 PHE HD2  H 51.841  -9.556 -24.429 1.00 . A A . 273 PHE HD2  1 1 
        8 14323 1 1 100 PHE HE1  H 47.361  -8.530 -26.328 1.00 . A A . 273 PHE HE1  1 1 
        8 14324 1 1 100 PHE HE2  H 49.884 -10.957 -23.827 1.00 . A A . 273 PHE HE2  1 1 
        8 14325 1 1 100 PHE HZ   H 47.645 -10.443 -24.762 1.00 . A A . 273 PHE HZ   1 1 
        8 14326 1 1 100 PHE N    N 50.676  -5.616 -24.954 1.00 . A A . 273 PHE N    1 1 
        8 14327 1 1 100 PHE O    O 54.121  -5.046 -25.576 1.00 . A A . 273 PHE O    1 1 
        8 14328 1 1 101 LYS C    C 51.985  -1.979 -27.627 1.00 . A A . 274 LYS C    1 1 
        8 14329 1 1 101 LYS CA   C 53.008  -3.048 -27.243 1.00 . A A . 274 LYS CA   1 1 
        8 14330 1 1 101 LYS CB   C 53.818  -3.506 -28.464 1.00 . A A . 274 LYS CB   1 1 
        8 14331 1 1 101 LYS CD   C 52.399  -5.425 -29.357 1.00 . A A . 274 LYS CD   1 1 
        8 14332 1 1 101 LYS CE   C 51.926  -6.078 -30.657 1.00 . A A . 274 LYS CE   1 1 
        8 14333 1 1 101 LYS CG   C 52.992  -4.045 -29.640 1.00 . A A . 274 LYS CG   1 1 
        8 14334 1 1 101 LYS H    H 51.330  -4.248 -26.785 1.00 . A A . 274 LYS H    1 1 
        8 14335 1 1 101 LYS HA   H 53.702  -2.610 -26.526 1.00 . A A . 274 LYS HA   1 1 
        8 14336 1 1 101 LYS HB2  H 54.388  -2.650 -28.825 1.00 . A A . 274 LYS HB2  1 1 
        8 14337 1 1 101 LYS HB3  H 54.532  -4.271 -28.155 1.00 . A A . 274 LYS HB3  1 1 
        8 14338 1 1 101 LYS HD2  H 53.165  -6.058 -28.909 1.00 . A A . 274 LYS HD2  1 1 
        8 14339 1 1 101 LYS HD3  H 51.556  -5.335 -28.670 1.00 . A A . 274 LYS HD3  1 1 
        8 14340 1 1 101 LYS HE2  H 52.760  -6.124 -31.357 1.00 . A A . 274 LYS HE2  1 1 
        8 14341 1 1 101 LYS HE3  H 51.595  -7.093 -30.441 1.00 . A A . 274 LYS HE3  1 1 
        8 14342 1 1 101 LYS HG2  H 52.193  -3.342 -29.879 1.00 . A A . 274 LYS HG2  1 1 
        8 14343 1 1 101 LYS HG3  H 53.651  -4.129 -30.503 1.00 . A A . 274 LYS HG3  1 1 
        8 14344 1 1 101 LYS HZ1  H 50.028  -5.287 -30.632 1.00 . A A . 274 LYS HZ1  1 1 
        8 14345 1 1 101 LYS HZ2  H 51.102  -4.387 -31.488 1.00 . A A . 274 LYS HZ2  1 1 
        8 14346 1 1 101 LYS HZ3  H 50.519  -5.780 -32.122 1.00 . A A . 274 LYS HZ3  1 1 
        8 14347 1 1 101 LYS N    N 52.321  -4.167 -26.612 1.00 . A A . 274 LYS N    1 1 
        8 14348 1 1 101 LYS NZ   N 50.812  -5.328 -31.268 1.00 . A A . 274 LYS NZ   1 1 
        8 14349 1 1 101 LYS O    O 50.786  -2.248 -27.592 1.00 . A A . 274 LYS O    1 1 
        8 14350 1 1 102 ASN C    C 51.598   0.571 -29.862 1.00 . A A . 275 ASN C    1 1 
        8 14351 1 1 102 ASN CA   C 51.552   0.309 -28.359 1.00 . A A . 275 ASN CA   1 1 
        8 14352 1 1 102 ASN CB   C 51.892   1.566 -27.550 1.00 . A A . 275 ASN CB   1 1 
        8 14353 1 1 102 ASN CG   C 51.424   1.471 -26.103 1.00 . A A . 275 ASN CG   1 1 
        8 14354 1 1 102 ASN H    H 53.440  -0.607 -28.003 1.00 . A A . 275 ASN H    1 1 
        8 14355 1 1 102 ASN HA   H 50.528   0.028 -28.111 1.00 . A A . 275 ASN HA   1 1 
        8 14356 1 1 102 ASN HB2  H 52.968   1.736 -27.578 1.00 . A A . 275 ASN HB2  1 1 
        8 14357 1 1 102 ASN HB3  H 51.402   2.426 -28.009 1.00 . A A . 275 ASN HB3  1 1 
        8 14358 1 1 102 ASN HD21 H 52.020   3.378 -25.735 1.00 . A A . 275 ASN HD21 1 1 
        8 14359 1 1 102 ASN HD22 H 51.262   2.548 -24.392 1.00 . A A . 275 ASN HD22 1 1 
        8 14360 1 1 102 ASN N    N 52.445  -0.779 -27.988 1.00 . A A . 275 ASN N    1 1 
        8 14361 1 1 102 ASN ND2  N 51.586   2.553 -25.349 1.00 . A A . 275 ASN ND2  1 1 
        8 14362 1 1 102 ASN O    O 52.640   0.919 -30.415 1.00 . A A . 275 ASN O    1 1 
        8 14363 1 1 102 ASN OD1  O 50.924   0.443 -25.658 1.00 . A A . 275 ASN OD1  1 1 
        8 14364 1 1 103 ASP C    C 48.741   0.858 -32.193 1.00 . A A . 276 ASP C    1 1 
        8 14365 1 1 103 ASP CA   C 50.238   0.658 -31.929 1.00 . A A . 276 ASP CA   1 1 
        8 14366 1 1 103 ASP CB   C 50.805  -0.502 -32.752 1.00 . A A . 276 ASP CB   1 1 
        8 14367 1 1 103 ASP CG   C 50.268  -1.859 -32.311 1.00 . A A . 276 ASP CG   1 1 
        8 14368 1 1 103 ASP H    H 49.643   0.072 -29.993 1.00 . A A . 276 ASP H    1 1 
        8 14369 1 1 103 ASP HA   H 50.761   1.570 -32.213 1.00 . A A . 276 ASP HA   1 1 
        8 14370 1 1 103 ASP HB2  H 50.568  -0.350 -33.806 1.00 . A A . 276 ASP HB2  1 1 
        8 14371 1 1 103 ASP HB3  H 51.890  -0.506 -32.648 1.00 . A A . 276 ASP HB3  1 1 
        8 14372 1 1 103 ASP N    N 50.445   0.400 -30.512 1.00 . A A . 276 ASP N    1 1 
        8 14373 1 1 103 ASP O    O 47.945   0.942 -31.257 1.00 . A A . 276 ASP O    1 1 
        8 14374 1 1 103 ASP OD1  O 49.034  -1.978 -32.162 1.00 . A A . 276 ASP OD1  1 1 
        8 14375 1 1 103 ASP OD2  O 51.104  -2.770 -32.128 1.00 . A A . 276 ASP OD2  1 1 
        8 14376 1 1 104 GLN C    C 46.031   0.018 -33.617 1.00 . A A . 277 GLN C    1 1 
        8 14377 1 1 104 GLN CA   C 46.963   1.215 -33.833 1.00 . A A . 277 GLN CA   1 1 
        8 14378 1 1 104 GLN CB   C 46.909   1.709 -35.281 1.00 . A A . 277 GLN CB   1 1 
        8 14379 1 1 104 GLN CD   C 47.277   1.090 -37.714 1.00 . A A . 277 GLN CD   1 1 
        8 14380 1 1 104 GLN CG   C 47.294   0.603 -36.271 1.00 . A A . 277 GLN CG   1 1 
        8 14381 1 1 104 GLN H    H 49.022   0.812 -34.208 1.00 . A A . 277 GLN H    1 1 
        8 14382 1 1 104 GLN HA   H 46.608   2.024 -33.194 1.00 . A A . 277 GLN HA   1 1 
        8 14383 1 1 104 GLN HB2  H 45.898   2.048 -35.503 1.00 . A A . 277 GLN HB2  1 1 
        8 14384 1 1 104 GLN HB3  H 47.595   2.548 -35.394 1.00 . A A . 277 GLN HB3  1 1 
        8 14385 1 1 104 GLN HE21 H 47.877  -0.731 -38.387 1.00 . A A . 277 GLN HE21 1 1 
        8 14386 1 1 104 GLN HE22 H 47.625   0.491 -39.620 1.00 . A A . 277 GLN HE22 1 1 
        8 14387 1 1 104 GLN HG2  H 48.293   0.236 -36.040 1.00 . A A . 277 GLN HG2  1 1 
        8 14388 1 1 104 GLN HG3  H 46.592  -0.227 -36.177 1.00 . A A . 277 GLN HG3  1 1 
        8 14389 1 1 104 GLN N    N 48.346   0.936 -33.468 1.00 . A A . 277 GLN N    1 1 
        8 14390 1 1 104 GLN NE2  N 47.622   0.211 -38.650 1.00 . A A . 277 GLN NE2  1 1 
        8 14391 1 1 104 GLN O    O 44.823   0.144 -33.825 1.00 . A A . 277 GLN O    1 1 
        8 14392 1 1 104 GLN OE1  O 46.957   2.244 -37.993 1.00 . A A . 277 GLN OE1  1 1 
        8 14393 1 1 105 ASP C    C 45.625  -2.645 -31.502 1.00 . A A . 278 ASP C    1 1 
        8 14394 1 1 105 ASP CA   C 45.770  -2.340 -32.993 1.00 . A A . 278 ASP CA   1 1 
        8 14395 1 1 105 ASP CB   C 46.422  -3.521 -33.718 1.00 . A A . 278 ASP CB   1 1 
        8 14396 1 1 105 ASP CG   C 46.467  -3.303 -35.227 1.00 . A A . 278 ASP CG   1 1 
        8 14397 1 1 105 ASP H    H 47.558  -1.193 -33.035 1.00 . A A . 278 ASP H    1 1 
        8 14398 1 1 105 ASP HA   H 44.773  -2.191 -33.405 1.00 . A A . 278 ASP HA   1 1 
        8 14399 1 1 105 ASP HB2  H 47.432  -3.666 -33.336 1.00 . A A . 278 ASP HB2  1 1 
        8 14400 1 1 105 ASP HB3  H 45.844  -4.421 -33.510 1.00 . A A . 278 ASP HB3  1 1 
        8 14401 1 1 105 ASP N    N 46.564  -1.137 -33.208 1.00 . A A . 278 ASP N    1 1 
        8 14402 1 1 105 ASP O    O 44.676  -3.317 -31.105 1.00 . A A . 278 ASP O    1 1 
        8 14403 1 1 105 ASP OD1  O 45.450  -3.618 -35.885 1.00 . A A . 278 ASP OD1  1 1 
        8 14404 1 1 105 ASP OD2  O 47.514  -2.825 -35.717 1.00 . A A . 278 ASP OD2  1 1 
        8 14405 1 1 106 THR C    C 47.338  -1.214 -28.575 1.00 . A A . 279 THR C    1 1 
        8 14406 1 1 106 THR CA   C 46.480  -2.295 -29.225 1.00 . A A . 279 THR CA   1 1 
        8 14407 1 1 106 THR CB   C 46.913  -3.703 -28.796 1.00 . A A . 279 THR CB   1 1 
        8 14408 1 1 106 THR CG2  C 48.328  -4.050 -29.255 1.00 . A A . 279 THR CG2  1 1 
        8 14409 1 1 106 THR H    H 47.346  -1.668 -31.057 1.00 . A A . 279 THR H    1 1 
        8 14410 1 1 106 THR HA   H 45.446  -2.148 -28.913 1.00 . A A . 279 THR HA   1 1 
        8 14411 1 1 106 THR HB   H 46.227  -4.430 -29.231 1.00 . A A . 279 THR HB   1 1 
        8 14412 1 1 106 THR HG1  H 46.998  -4.730 -27.158 1.00 . A A . 279 THR HG1  1 1 
        8 14413 1 1 106 THR HG21 H 48.579  -5.060 -28.931 1.00 . A A . 279 THR HG21 1 1 
        8 14414 1 1 106 THR HG22 H 48.380  -4.000 -30.344 1.00 . A A . 279 THR HG22 1 1 
        8 14415 1 1 106 THR HG23 H 49.041  -3.344 -28.830 1.00 . A A . 279 THR HG23 1 1 
        8 14416 1 1 106 THR N    N 46.552  -2.159 -30.673 1.00 . A A . 279 THR N    1 1 
        8 14417 1 1 106 THR O    O 48.419  -0.899 -29.070 1.00 . A A . 279 THR O    1 1 
        8 14418 1 1 106 THR OG1  O 46.849  -3.812 -27.395 1.00 . A A . 279 THR OG1  1 1 
        8 14419 1 1 107 TRP C    C 47.290   0.445 -25.304 1.00 . A A . 280 TRP C    1 1 
        8 14420 1 1 107 TRP CA   C 47.568   0.451 -26.803 1.00 . A A . 280 TRP CA   1 1 
        8 14421 1 1 107 TRP CB   C 47.126   1.782 -27.416 1.00 . A A . 280 TRP CB   1 1 
        8 14422 1 1 107 TRP CD1  C 48.054   3.605 -25.912 1.00 . A A . 280 TRP CD1  1 1 
        8 14423 1 1 107 TRP CD2  C 48.944   3.663 -27.964 1.00 . A A . 280 TRP CD2  1 1 
        8 14424 1 1 107 TRP CE2  C 49.553   4.713 -27.223 1.00 . A A . 280 TRP CE2  1 1 
        8 14425 1 1 107 TRP CE3  C 49.348   3.517 -29.306 1.00 . A A . 280 TRP CE3  1 1 
        8 14426 1 1 107 TRP CG   C 47.995   2.961 -27.098 1.00 . A A . 280 TRP CG   1 1 
        8 14427 1 1 107 TRP CH2  C 50.905   5.383 -29.107 1.00 . A A . 280 TRP CH2  1 1 
        8 14428 1 1 107 TRP CZ2  C 50.520   5.562 -27.772 1.00 . A A . 280 TRP CZ2  1 1 
        8 14429 1 1 107 TRP CZ3  C 50.315   4.365 -29.871 1.00 . A A . 280 TRP CZ3  1 1 
        8 14430 1 1 107 TRP H    H 45.997  -0.961 -27.067 1.00 . A A . 280 TRP H    1 1 
        8 14431 1 1 107 TRP HA   H 48.640   0.330 -26.961 1.00 . A A . 280 TRP HA   1 1 
        8 14432 1 1 107 TRP HB2  H 47.102   1.671 -28.499 1.00 . A A . 280 TRP HB2  1 1 
        8 14433 1 1 107 TRP HB3  H 46.112   1.996 -27.077 1.00 . A A . 280 TRP HB3  1 1 
        8 14434 1 1 107 TRP HD1  H 47.469   3.354 -25.039 1.00 . A A . 280 TRP HD1  1 1 
        8 14435 1 1 107 TRP HE1  H 49.174   5.234 -25.192 1.00 . A A . 280 TRP HE1  1 1 
        8 14436 1 1 107 TRP HE3  H 48.906   2.739 -29.910 1.00 . A A . 280 TRP HE3  1 1 
        8 14437 1 1 107 TRP HH2  H 51.651   6.027 -29.547 1.00 . A A . 280 TRP HH2  1 1 
        8 14438 1 1 107 TRP HZ2  H 50.962   6.344 -27.173 1.00 . A A . 280 TRP HZ2  1 1 
        8 14439 1 1 107 TRP HZ3  H 50.607   4.232 -30.902 1.00 . A A . 280 TRP HZ3  1 1 
        8 14440 1 1 107 TRP N    N 46.867  -0.640 -27.465 1.00 . A A . 280 TRP N    1 1 
        8 14441 1 1 107 TRP NE1  N 48.971   4.632 -25.976 1.00 . A A . 280 TRP NE1  1 1 
        8 14442 1 1 107 TRP O    O 46.230  -0.001 -24.865 1.00 . A A . 280 TRP O    1 1 
        8 14443 1 1 108 ASP C    C 48.473   2.457 -22.634 1.00 . A A . 281 ASP C    1 1 
        8 14444 1 1 108 ASP CA   C 48.127   1.037 -23.080 1.00 . A A . 281 ASP CA   1 1 
        8 14445 1 1 108 ASP CB   C 49.033  -0.013 -22.433 1.00 . A A . 281 ASP CB   1 1 
        8 14446 1 1 108 ASP CG   C 48.743  -0.179 -20.946 1.00 . A A . 281 ASP CG   1 1 
        8 14447 1 1 108 ASP H    H 49.104   1.272 -24.945 1.00 . A A . 281 ASP H    1 1 
        8 14448 1 1 108 ASP HA   H 47.095   0.832 -22.796 1.00 . A A . 281 ASP HA   1 1 
        8 14449 1 1 108 ASP HB2  H 48.863  -0.970 -22.927 1.00 . A A . 281 ASP HB2  1 1 
        8 14450 1 1 108 ASP HB3  H 50.077   0.271 -22.571 1.00 . A A . 281 ASP HB3  1 1 
        8 14451 1 1 108 ASP N    N 48.248   0.942 -24.522 1.00 . A A . 281 ASP N    1 1 
        8 14452 1 1 108 ASP O    O 49.449   3.043 -23.107 1.00 . A A . 281 ASP O    1 1 
        8 14453 1 1 108 ASP OD1  O 48.857   0.836 -20.227 1.00 . A A . 281 ASP OD1  1 1 
        8 14454 1 1 108 ASP OD2  O 48.414  -1.317 -20.545 1.00 . A A . 281 ASP OD2  1 1 
        8 14455 1 1 109 TYR C    C 48.148   4.488 -19.802 1.00 . A A . 282 TYR C    1 1 
        8 14456 1 1 109 TYR CA   C 47.771   4.384 -21.280 1.00 . A A . 282 TYR CA   1 1 
        8 14457 1 1 109 TYR CB   C 46.448   5.103 -21.559 1.00 . A A . 282 TYR CB   1 1 
        8 14458 1 1 109 TYR CD1  C 46.509   6.140 -23.861 1.00 . A A . 282 TYR CD1  1 1 
        8 14459 1 1 109 TYR CD2  C 45.203   4.117 -23.529 1.00 . A A . 282 TYR CD2  1 1 
        8 14460 1 1 109 TYR CE1  C 46.135   6.164 -25.212 1.00 . A A . 282 TYR CE1  1 1 
        8 14461 1 1 109 TYR CE2  C 44.825   4.133 -24.880 1.00 . A A . 282 TYR CE2  1 1 
        8 14462 1 1 109 TYR CG   C 46.044   5.119 -23.019 1.00 . A A . 282 TYR CG   1 1 
        8 14463 1 1 109 TYR CZ   C 45.293   5.158 -25.728 1.00 . A A . 282 TYR CZ   1 1 
        8 14464 1 1 109 TYR H    H 46.924   2.443 -21.328 1.00 . A A . 282 TYR H    1 1 
        8 14465 1 1 109 TYR HA   H 48.553   4.876 -21.858 1.00 . A A . 282 TYR HA   1 1 
        8 14466 1 1 109 TYR HB2  H 45.658   4.618 -20.983 1.00 . A A . 282 TYR HB2  1 1 
        8 14467 1 1 109 TYR HB3  H 46.525   6.133 -21.213 1.00 . A A . 282 TYR HB3  1 1 
        8 14468 1 1 109 TYR HD1  H 47.155   6.909 -23.466 1.00 . A A . 282 TYR HD1  1 1 
        8 14469 1 1 109 TYR HD2  H 44.845   3.332 -22.879 1.00 . A A . 282 TYR HD2  1 1 
        8 14470 1 1 109 TYR HE1  H 46.486   6.954 -25.859 1.00 . A A . 282 TYR HE1  1 1 
        8 14471 1 1 109 TYR HE2  H 44.177   3.362 -25.269 1.00 . A A . 282 TYR HE2  1 1 
        8 14472 1 1 109 TYR HH   H 44.356   4.455 -27.286 1.00 . A A . 282 TYR HH   1 1 
        8 14473 1 1 109 TYR N    N 47.664   3.004 -21.724 1.00 . A A . 282 TYR N    1 1 
        8 14474 1 1 109 TYR O    O 48.167   5.589 -19.257 1.00 . A A . 282 TYR O    1 1 
        8 14475 1 1 109 TYR OH   O 44.937   5.180 -27.043 1.00 . A A . 282 TYR OH   1 1 
        8 14476 1 1 110 THR C    C 50.191   2.646 -17.554 1.00 . A A . 283 THR C    1 1 
        8 14477 1 1 110 THR CA   C 48.838   3.337 -17.742 1.00 . A A . 283 THR CA   1 1 
        8 14478 1 1 110 THR CB   C 47.727   2.680 -16.916 1.00 . A A . 283 THR CB   1 1 
        8 14479 1 1 110 THR CG2  C 47.570   1.196 -17.245 1.00 . A A . 283 THR CG2  1 1 
        8 14480 1 1 110 THR H    H 48.410   2.479 -19.640 1.00 . A A . 283 THR H    1 1 
        8 14481 1 1 110 THR HA   H 48.944   4.365 -17.396 1.00 . A A . 283 THR HA   1 1 
        8 14482 1 1 110 THR HB   H 46.786   3.184 -17.138 1.00 . A A . 283 THR HB   1 1 
        8 14483 1 1 110 THR HG1  H 47.242   2.493 -15.050 1.00 . A A . 283 THR HG1  1 1 
        8 14484 1 1 110 THR HG21 H 46.797   0.765 -16.607 1.00 . A A . 283 THR HG21 1 1 
        8 14485 1 1 110 THR HG22 H 47.270   1.080 -18.287 1.00 . A A . 283 THR HG22 1 1 
        8 14486 1 1 110 THR HG23 H 48.511   0.674 -17.073 1.00 . A A . 283 THR HG23 1 1 
        8 14487 1 1 110 THR N    N 48.448   3.361 -19.149 1.00 . A A . 283 THR N    1 1 
        8 14488 1 1 110 THR O    O 50.766   2.686 -16.467 1.00 . A A . 283 THR O    1 1 
        8 14489 1 1 110 THR OG1  O 48.000   2.822 -15.540 1.00 . A A . 283 THR OG1  1 1 
        8 14490 1 1 111 ASN C    C 53.104   2.444 -18.482 1.00 . A A . 284 ASN C    1 1 
        8 14491 1 1 111 ASN CA   C 52.014   1.376 -18.613 1.00 . A A . 284 ASN CA   1 1 
        8 14492 1 1 111 ASN CB   C 52.145   0.591 -19.923 1.00 . A A . 284 ASN CB   1 1 
        8 14493 1 1 111 ASN CG   C 53.479  -0.123 -20.085 1.00 . A A . 284 ASN CG   1 1 
        8 14494 1 1 111 ASN H    H 50.169   1.968 -19.462 1.00 . A A . 284 ASN H    1 1 
        8 14495 1 1 111 ASN HA   H 52.066   0.673 -17.781 1.00 . A A . 284 ASN HA   1 1 
        8 14496 1 1 111 ASN HB2  H 51.351  -0.154 -19.966 1.00 . A A . 284 ASN HB2  1 1 
        8 14497 1 1 111 ASN HB3  H 52.013   1.273 -20.764 1.00 . A A . 284 ASN HB3  1 1 
        8 14498 1 1 111 ASN HD21 H 52.853  -0.985 -21.817 1.00 . A A . 284 ASN HD21 1 1 
        8 14499 1 1 111 ASN HD22 H 54.482  -1.389 -21.306 1.00 . A A . 284 ASN HD22 1 1 
        8 14500 1 1 111 ASN N    N 50.709   2.014 -18.610 1.00 . A A . 284 ASN N    1 1 
        8 14501 1 1 111 ASN ND2  N 53.613  -0.896 -21.158 1.00 . A A . 284 ASN ND2  1 1 
        8 14502 1 1 111 ASN O    O 53.148   3.364 -19.299 1.00 . A A . 284 ASN O    1 1 
        8 14503 1 1 111 ASN OD1  O 54.382   0.013 -19.266 1.00 . A A . 284 ASN OD1  1 1 
        8 14504 1 1 112 PRO C    C 56.006   3.441 -18.452 1.00 . A A . 285 PRO C    1 1 
        8 14505 1 1 112 PRO CA   C 55.066   3.298 -17.253 1.00 . A A . 285 PRO CA   1 1 
        8 14506 1 1 112 PRO CB   C 55.828   2.756 -16.042 1.00 . A A . 285 PRO CB   1 1 
        8 14507 1 1 112 PRO CD   C 53.979   1.331 -16.438 1.00 . A A . 285 PRO CD   1 1 
        8 14508 1 1 112 PRO CG   C 54.785   1.932 -15.294 1.00 . A A . 285 PRO CG   1 1 
        8 14509 1 1 112 PRO HA   H 54.633   4.268 -17.008 1.00 . A A . 285 PRO HA   1 1 
        8 14510 1 1 112 PRO HB2  H 56.626   2.096 -16.382 1.00 . A A . 285 PRO HB2  1 1 
        8 14511 1 1 112 PRO HB3  H 56.232   3.559 -15.424 1.00 . A A . 285 PRO HB3  1 1 
        8 14512 1 1 112 PRO HD2  H 54.470   0.429 -16.805 1.00 . A A . 285 PRO HD2  1 1 
        8 14513 1 1 112 PRO HD3  H 52.968   1.107 -16.098 1.00 . A A . 285 PRO HD3  1 1 
        8 14514 1 1 112 PRO HG2  H 55.242   1.162 -14.674 1.00 . A A . 285 PRO HG2  1 1 
        8 14515 1 1 112 PRO HG3  H 54.151   2.593 -14.703 1.00 . A A . 285 PRO HG3  1 1 
        8 14516 1 1 112 PRO N    N 53.985   2.348 -17.475 1.00 . A A . 285 PRO N    1 1 
        8 14517 1 1 112 PRO O    O 56.723   4.437 -18.547 1.00 . A A . 285 PRO O    1 1 
        8 14518 1 1 113 ASN C    C 56.191   3.294 -21.675 1.00 . A A . 286 ASN C    1 1 
        8 14519 1 1 113 ASN CA   C 56.861   2.505 -20.548 1.00 . A A . 286 ASN CA   1 1 
        8 14520 1 1 113 ASN CB   C 57.145   1.070 -21.004 1.00 . A A . 286 ASN CB   1 1 
        8 14521 1 1 113 ASN CG   C 57.926   0.259 -19.978 1.00 . A A . 286 ASN CG   1 1 
        8 14522 1 1 113 ASN H    H 55.416   1.658 -19.237 1.00 . A A . 286 ASN H    1 1 
        8 14523 1 1 113 ASN HA   H 57.804   2.990 -20.300 1.00 . A A . 286 ASN HA   1 1 
        8 14524 1 1 113 ASN HB2  H 56.199   0.568 -21.207 1.00 . A A . 286 ASN HB2  1 1 
        8 14525 1 1 113 ASN HB3  H 57.720   1.097 -21.930 1.00 . A A . 286 ASN HB3  1 1 
        8 14526 1 1 113 ASN HD21 H 57.541  -1.449 -21.003 1.00 . A A . 286 ASN HD21 1 1 
        8 14527 1 1 113 ASN HD22 H 58.507  -1.640 -19.551 1.00 . A A . 286 ASN HD22 1 1 
        8 14528 1 1 113 ASN N    N 56.013   2.463 -19.364 1.00 . A A . 286 ASN N    1 1 
        8 14529 1 1 113 ASN ND2  N 57.999  -1.051 -20.196 1.00 . A A . 286 ASN ND2  1 1 
        8 14530 1 1 113 ASN O    O 56.877   3.794 -22.564 1.00 . A A . 286 ASN O    1 1 
        8 14531 1 1 113 ASN OD1  O 58.455   0.792 -19.008 1.00 . A A . 286 ASN OD1  1 1 
        8 14532 1 1 114 LEU C    C 54.385   3.597 -24.072 1.00 . A A . 287 LEU C    1 1 
        8 14533 1 1 114 LEU CA   C 54.049   4.069 -22.649 1.00 . A A . 287 LEU CA   1 1 
        8 14534 1 1 114 LEU CB   C 54.147   5.589 -22.454 1.00 . A A . 287 LEU CB   1 1 
        8 14535 1 1 114 LEU CD1  C 51.653   5.972 -22.733 1.00 . A A . 287 LEU CD1  1 1 
        8 14536 1 1 114 LEU CD2  C 53.240   7.869 -22.856 1.00 . A A . 287 LEU CD2  1 1 
        8 14537 1 1 114 LEU CG   C 53.055   6.388 -23.180 1.00 . A A . 287 LEU CG   1 1 
        8 14538 1 1 114 LEU H    H 54.363   3.000 -20.849 1.00 . A A . 287 LEU H    1 1 
        8 14539 1 1 114 LEU HA   H 53.019   3.771 -22.452 1.00 . A A . 287 LEU HA   1 1 
        8 14540 1 1 114 LEU HB2  H 54.068   5.801 -21.387 1.00 . A A . 287 LEU HB2  1 1 
        8 14541 1 1 114 LEU HB3  H 55.126   5.929 -22.790 1.00 . A A . 287 LEU HB3  1 1 
        8 14542 1 1 114 LEU HD11 H 50.915   6.626 -23.194 1.00 . A A . 287 LEU HD11 1 1 
        8 14543 1 1 114 LEU HD12 H 51.453   4.946 -23.042 1.00 . A A . 287 LEU HD12 1 1 
        8 14544 1 1 114 LEU HD13 H 51.575   6.047 -21.647 1.00 . A A . 287 LEU HD13 1 1 
        8 14545 1 1 114 LEU HD21 H 54.234   8.188 -23.169 1.00 . A A . 287 LEU HD21 1 1 
        8 14546 1 1 114 LEU HD22 H 52.493   8.456 -23.389 1.00 . A A . 287 LEU HD22 1 1 
        8 14547 1 1 114 LEU HD23 H 53.128   8.029 -21.783 1.00 . A A . 287 LEU HD23 1 1 
        8 14548 1 1 114 LEU HG   H 53.140   6.261 -24.259 1.00 . A A . 287 LEU HG   1 1 
        8 14549 1 1 114 LEU N    N 54.857   3.401 -21.633 1.00 . A A . 287 LEU N    1 1 
        8 14550 1 1 114 LEU O    O 54.138   4.310 -25.043 1.00 . A A . 287 LEU O    1 1 
        8 14551 1 1 115 SER C    C 55.147   0.346 -25.608 1.00 . A A . 288 SER C    1 1 
        8 14552 1 1 115 SER CA   C 55.317   1.862 -25.521 1.00 . A A . 288 SER CA   1 1 
        8 14553 1 1 115 SER CB   C 56.771   2.234 -25.816 1.00 . A A . 288 SER CB   1 1 
        8 14554 1 1 115 SER H    H 55.135   1.833 -23.393 1.00 . A A . 288 SER H    1 1 
        8 14555 1 1 115 SER HA   H 54.685   2.322 -26.280 1.00 . A A . 288 SER HA   1 1 
        8 14556 1 1 115 SER HB2  H 57.038   1.880 -26.812 1.00 . A A . 288 SER HB2  1 1 
        8 14557 1 1 115 SER HB3  H 56.886   3.317 -25.779 1.00 . A A . 288 SER HB3  1 1 
        8 14558 1 1 115 SER HG   H 58.532   1.890 -25.070 1.00 . A A . 288 SER HG   1 1 
        8 14559 1 1 115 SER N    N 54.948   2.393 -24.212 1.00 . A A . 288 SER N    1 1 
        8 14560 1 1 115 SER O    O 55.008  -0.186 -26.709 1.00 . A A . 288 SER O    1 1 
        8 14561 1 1 115 SER OG   O 57.629   1.638 -24.862 1.00 . A A . 288 SER OG   1 1 
        8 14562 1 1 116 GLY C    C 55.605  -2.448 -23.233 1.00 . A A . 289 GLY C    1 1 
        8 14563 1 1 116 GLY CA   C 54.980  -1.801 -24.461 1.00 . A A . 289 GLY CA   1 1 
        8 14564 1 1 116 GLY H    H 55.288   0.112 -23.588 1.00 . A A . 289 GLY H    1 1 
        8 14565 1 1 116 GLY HA2  H 53.916  -2.034 -24.481 1.00 . A A . 289 GLY HA2  1 1 
        8 14566 1 1 116 GLY HA3  H 55.443  -2.232 -25.350 1.00 . A A . 289 GLY HA3  1 1 
        8 14567 1 1 116 GLY N    N 55.153  -0.358 -24.471 1.00 . A A . 289 GLY N    1 1 
        8 14568 1 1 116 GLY O    O 56.228  -1.776 -22.411 1.00 . A A . 289 GLY O    1 1 
        8 14569 1 1 117 GLN C    C 56.283  -5.992 -22.426 1.00 . A A . 290 GLN C    1 1 
        8 14570 1 1 117 GLN CA   C 56.007  -4.541 -22.017 1.00 . A A . 290 GLN CA   1 1 
        8 14571 1 1 117 GLN CB   C 55.085  -4.476 -20.798 1.00 . A A . 290 GLN CB   1 1 
        8 14572 1 1 117 GLN CD   C 52.769  -4.979 -19.905 1.00 . A A . 290 GLN CD   1 1 
        8 14573 1 1 117 GLN CG   C 53.700  -5.047 -21.109 1.00 . A A . 290 GLN CG   1 1 
        8 14574 1 1 117 GLN H    H 54.883  -4.251 -23.805 1.00 . A A . 290 GLN H    1 1 
        8 14575 1 1 117 GLN HA   H 56.962  -4.090 -21.745 1.00 . A A . 290 GLN HA   1 1 
        8 14576 1 1 117 GLN HB2  H 55.531  -5.042 -19.981 1.00 . A A . 290 GLN HB2  1 1 
        8 14577 1 1 117 GLN HB3  H 54.981  -3.436 -20.486 1.00 . A A . 290 GLN HB3  1 1 
        8 14578 1 1 117 GLN HE21 H 51.246  -5.792 -20.977 1.00 . A A . 290 GLN HE21 1 1 
        8 14579 1 1 117 GLN HE22 H 50.878  -5.409 -19.308 1.00 . A A . 290 GLN HE22 1 1 
        8 14580 1 1 117 GLN HG2  H 53.250  -4.484 -21.927 1.00 . A A . 290 GLN HG2  1 1 
        8 14581 1 1 117 GLN HG3  H 53.798  -6.089 -21.415 1.00 . A A . 290 GLN HG3  1 1 
        8 14582 1 1 117 GLN N    N 55.432  -3.765 -23.110 1.00 . A A . 290 GLN N    1 1 
        8 14583 1 1 117 GLN NE2  N 51.531  -5.430 -20.077 1.00 . A A . 290 GLN NE2  1 1 
        8 14584 1 1 117 GLN O    O 56.670  -6.797 -21.581 1.00 . A A . 290 GLN O    1 1 
        8 14585 1 1 117 GLN OE1  O 53.151  -4.526 -18.828 1.00 . A A . 290 GLN OE1  1 1 
        8 14586 1 1 118 GLY C    C 57.799  -8.013 -24.263 1.00 . A A . 291 GLY C    1 1 
        8 14587 1 1 118 GLY CA   C 56.311  -7.680 -24.213 1.00 . A A . 291 GLY CA   1 1 
        8 14588 1 1 118 GLY H    H 55.774  -5.636 -24.365 1.00 . A A . 291 GLY H    1 1 
        8 14589 1 1 118 GLY HA2  H 55.809  -8.398 -23.565 1.00 . A A . 291 GLY HA2  1 1 
        8 14590 1 1 118 GLY HA3  H 55.898  -7.763 -25.219 1.00 . A A . 291 GLY HA3  1 1 
        8 14591 1 1 118 GLY N    N 56.086  -6.332 -23.704 1.00 . A A . 291 GLY N    1 1 
        8 14592 1 1 118 GLY O    O 58.552  -7.213 -24.863 1.00 . A A . 291 GLY O    1 1 
        9 14593 1 1   1 GLN C    C 21.972 -11.314  -2.140 1.00 . A A . 174 GLN C    1 1 
        9 14594 1 1   1 GLN CA   C 22.432 -12.600  -2.824 1.00 . A A . 174 GLN CA   1 1 
        9 14595 1 1   1 GLN CB   C 21.263 -13.569  -3.041 1.00 . A A . 174 GLN CB   1 1 
        9 14596 1 1   1 GLN CD   C 19.079 -13.982  -4.259 1.00 . A A . 174 GLN CD   1 1 
        9 14597 1 1   1 GLN CG   C 20.198 -12.986  -3.975 1.00 . A A . 174 GLN CG   1 1 
        9 14598 1 1   1 GLN H1   H 23.131 -13.485  -1.115 1.00 . A A . 174 GLN H1   1 1 
        9 14599 1 1   1 GLN H2   H 24.274 -12.622  -1.927 1.00 . A A . 174 GLN H2   1 1 
        9 14600 1 1   1 GLN H3   H 23.798 -14.093  -2.491 1.00 . A A . 174 GLN H3   1 1 
        9 14601 1 1   1 GLN HA   H 22.845 -12.339  -3.798 1.00 . A A . 174 GLN HA   1 1 
        9 14602 1 1   1 GLN HB2  H 21.648 -14.488  -3.481 1.00 . A A . 174 GLN HB2  1 1 
        9 14603 1 1   1 GLN HB3  H 20.806 -13.802  -2.080 1.00 . A A . 174 GLN HB3  1 1 
        9 14604 1 1   1 GLN HE21 H 18.102 -12.635  -5.429 1.00 . A A . 174 GLN HE21 1 1 
        9 14605 1 1   1 GLN HE22 H 17.324 -14.196  -5.254 1.00 . A A . 174 GLN HE22 1 1 
        9 14606 1 1   1 GLN HG2  H 19.762 -12.095  -3.521 1.00 . A A . 174 GLN HG2  1 1 
        9 14607 1 1   1 GLN HG3  H 20.662 -12.699  -4.919 1.00 . A A . 174 GLN HG3  1 1 
        9 14608 1 1   1 GLN N    N 23.489 -13.250  -2.030 1.00 . A A . 174 GLN N    1 1 
        9 14609 1 1   1 GLN NE2  N 18.088 -13.569  -5.045 1.00 . A A . 174 GLN NE2  1 1 
        9 14610 1 1   1 GLN O    O 21.916 -11.255  -0.912 1.00 . A A . 174 GLN O    1 1 
        9 14611 1 1   1 GLN OE1  O 19.099 -15.114  -3.782 1.00 . A A . 174 GLN OE1  1 1 
        9 14612 1 1   2 LYS C    C 20.169  -8.402  -3.388 1.00 . A A . 175 LYS C    1 1 
        9 14613 1 1   2 LYS CA   C 21.195  -8.996  -2.424 1.00 . A A . 175 LYS CA   1 1 
        9 14614 1 1   2 LYS CB   C 22.414  -8.080  -2.260 1.00 . A A . 175 LYS CB   1 1 
        9 14615 1 1   2 LYS CD   C 23.383  -6.019  -1.251 1.00 . A A . 175 LYS CD   1 1 
        9 14616 1 1   2 LYS CE   C 23.218  -4.942  -0.181 1.00 . A A . 175 LYS CE   1 1 
        9 14617 1 1   2 LYS CG   C 22.128  -6.888  -1.345 1.00 . A A . 175 LYS CG   1 1 
        9 14618 1 1   2 LYS H    H 21.709 -10.395  -3.933 1.00 . A A . 175 LYS H    1 1 
        9 14619 1 1   2 LYS HA   H 20.725  -9.139  -1.452 1.00 . A A . 175 LYS HA   1 1 
        9 14620 1 1   2 LYS HB2  H 23.228  -8.657  -1.822 1.00 . A A . 175 LYS HB2  1 1 
        9 14621 1 1   2 LYS HB3  H 22.732  -7.721  -3.238 1.00 . A A . 175 LYS HB3  1 1 
        9 14622 1 1   2 LYS HD2  H 24.238  -6.646  -0.997 1.00 . A A . 175 LYS HD2  1 1 
        9 14623 1 1   2 LYS HD3  H 23.556  -5.542  -2.215 1.00 . A A . 175 LYS HD3  1 1 
        9 14624 1 1   2 LYS HE2  H 22.351  -4.327  -0.423 1.00 . A A . 175 LYS HE2  1 1 
        9 14625 1 1   2 LYS HE3  H 23.044  -5.417   0.784 1.00 . A A . 175 LYS HE3  1 1 
        9 14626 1 1   2 LYS HG2  H 21.306  -6.291  -1.740 1.00 . A A . 175 LYS HG2  1 1 
        9 14627 1 1   2 LYS HG3  H 21.866  -7.256  -0.352 1.00 . A A . 175 LYS HG3  1 1 
        9 14628 1 1   2 LYS HZ1  H 24.281  -3.345   0.559 1.00 . A A . 175 LYS HZ1  1 1 
        9 14629 1 1   2 LYS HZ2  H 25.217  -4.643   0.185 1.00 . A A . 175 LYS HZ2  1 1 
        9 14630 1 1   2 LYS HZ3  H 24.625  -3.698  -1.013 1.00 . A A . 175 LYS HZ3  1 1 
        9 14631 1 1   2 LYS N    N 21.646 -10.286  -2.931 1.00 . A A . 175 LYS N    1 1 
        9 14632 1 1   2 LYS NZ   N 24.422  -4.092  -0.106 1.00 . A A . 175 LYS NZ   1 1 
        9 14633 1 1   2 LYS O    O 20.120  -8.787  -4.556 1.00 . A A . 175 LYS O    1 1 
        9 14634 1 1   3 ILE C    C 19.020  -5.902  -4.758 1.00 . A A . 176 ILE C    1 1 
        9 14635 1 1   3 ILE CA   C 18.345  -6.806  -3.725 1.00 . A A . 176 ILE CA   1 1 
        9 14636 1 1   3 ILE CB   C 17.363  -6.048  -2.816 1.00 . A A . 176 ILE CB   1 1 
        9 14637 1 1   3 ILE CD1  C 15.101  -4.906  -2.730 1.00 . A A . 176 ILE CD1  1 1 
        9 14638 1 1   3 ILE CG1  C 16.184  -5.500  -3.632 1.00 . A A . 176 ILE CG1  1 1 
        9 14639 1 1   3 ILE CG2  C 18.080  -4.922  -2.063 1.00 . A A . 176 ILE CG2  1 1 
        9 14640 1 1   3 ILE H    H 19.429  -7.193  -1.936 1.00 . A A . 176 ILE H    1 1 
        9 14641 1 1   3 ILE HA   H 17.787  -7.576  -4.257 1.00 . A A . 176 ILE HA   1 1 
        9 14642 1 1   3 ILE HB   H 16.970  -6.754  -2.085 1.00 . A A . 176 ILE HB   1 1 
        9 14643 1 1   3 ILE HD11 H 14.758  -5.660  -2.022 1.00 . A A . 176 ILE HD11 1 1 
        9 14644 1 1   3 ILE HD12 H 15.495  -4.046  -2.187 1.00 . A A . 176 ILE HD12 1 1 
        9 14645 1 1   3 ILE HD13 H 14.262  -4.577  -3.344 1.00 . A A . 176 ILE HD13 1 1 
        9 14646 1 1   3 ILE HG12 H 16.534  -4.728  -4.318 1.00 . A A . 176 ILE HG12 1 1 
        9 14647 1 1   3 ILE HG13 H 15.748  -6.314  -4.210 1.00 . A A . 176 ILE HG13 1 1 
        9 14648 1 1   3 ILE HG21 H 18.927  -5.328  -1.509 1.00 . A A . 176 ILE HG21 1 1 
        9 14649 1 1   3 ILE HG22 H 18.438  -4.172  -2.768 1.00 . A A . 176 ILE HG22 1 1 
        9 14650 1 1   3 ILE HG23 H 17.398  -4.452  -1.354 1.00 . A A . 176 ILE HG23 1 1 
        9 14651 1 1   3 ILE N    N 19.352  -7.465  -2.906 1.00 . A A . 176 ILE N    1 1 
        9 14652 1 1   3 ILE O    O 20.129  -5.418  -4.533 1.00 . A A . 176 ILE O    1 1 
        9 14653 1 1   4 SER C    C 18.814  -3.351  -6.666 1.00 . A A . 177 SER C    1 1 
        9 14654 1 1   4 SER CA   C 18.882  -4.849  -6.974 1.00 . A A . 177 SER CA   1 1 
        9 14655 1 1   4 SER CB   C 18.113  -5.157  -8.261 1.00 . A A . 177 SER CB   1 1 
        9 14656 1 1   4 SER H    H 17.438  -6.086  -6.019 1.00 . A A . 177 SER H    1 1 
        9 14657 1 1   4 SER HA   H 19.927  -5.116  -7.125 1.00 . A A . 177 SER HA   1 1 
        9 14658 1 1   4 SER HB2  H 17.071  -4.861  -8.138 1.00 . A A . 177 SER HB2  1 1 
        9 14659 1 1   4 SER HB3  H 18.549  -4.600  -9.090 1.00 . A A . 177 SER HB3  1 1 
        9 14660 1 1   4 SER HG   H 17.712  -6.708  -9.365 1.00 . A A . 177 SER HG   1 1 
        9 14661 1 1   4 SER N    N 18.349  -5.671  -5.891 1.00 . A A . 177 SER N    1 1 
        9 14662 1 1   4 SER O    O 19.248  -2.537  -7.481 1.00 . A A . 177 SER O    1 1 
        9 14663 1 1   4 SER OG   O 18.178  -6.540  -8.543 1.00 . A A . 177 SER OG   1 1 
        9 14664 1 1   5 ARG C    C 18.550  -1.505  -3.581 1.00 . A A . 178 ARG C    1 1 
        9 14665 1 1   5 ARG CA   C 18.152  -1.604  -5.053 1.00 . A A . 178 ARG CA   1 1 
        9 14666 1 1   5 ARG CB   C 16.718  -1.107  -5.285 1.00 . A A . 178 ARG CB   1 1 
        9 14667 1 1   5 ARG CD   C 14.939  -0.544  -6.949 1.00 . A A . 178 ARG CD   1 1 
        9 14668 1 1   5 ARG CG   C 16.357  -1.091  -6.773 1.00 . A A . 178 ARG CG   1 1 
        9 14669 1 1   5 ARG CZ   C 13.368  -0.075  -8.800 1.00 . A A . 178 ARG CZ   1 1 
        9 14670 1 1   5 ARG H    H 17.929  -3.707  -4.878 1.00 . A A . 178 ARG H    1 1 
        9 14671 1 1   5 ARG HA   H 18.834  -0.978  -5.628 1.00 . A A . 178 ARG HA   1 1 
        9 14672 1 1   5 ARG HB2  H 16.021  -1.756  -4.753 1.00 . A A . 178 ARG HB2  1 1 
        9 14673 1 1   5 ARG HB3  H 16.624  -0.094  -4.894 1.00 . A A . 178 ARG HB3  1 1 
        9 14674 1 1   5 ARG HD2  H 14.249  -1.172  -6.386 1.00 . A A . 178 ARG HD2  1 1 
        9 14675 1 1   5 ARG HD3  H 14.896   0.470  -6.551 1.00 . A A . 178 ARG HD3  1 1 
        9 14676 1 1   5 ARG HE   H 15.205  -0.885  -9.039 1.00 . A A . 178 ARG HE   1 1 
        9 14677 1 1   5 ARG HG2  H 17.060  -0.453  -7.309 1.00 . A A . 178 ARG HG2  1 1 
        9 14678 1 1   5 ARG HG3  H 16.404  -2.103  -7.174 1.00 . A A . 178 ARG HG3  1 1 
        9 14679 1 1   5 ARG HH11 H 12.661   0.410  -6.961 1.00 . A A . 178 ARG HH11 1 1 
        9 14680 1 1   5 ARG HH12 H 11.574   0.744  -8.292 1.00 . A A . 178 ARG HH12 1 1 
        9 14681 1 1   5 ARG HH21 H 13.768  -0.448 -10.760 1.00 . A A . 178 ARG HH21 1 1 
        9 14682 1 1   5 ARG HH22 H 12.200   0.250 -10.436 1.00 . A A . 178 ARG HH22 1 1 
        9 14683 1 1   5 ARG N    N 18.273  -2.986  -5.497 1.00 . A A . 178 ARG N    1 1 
        9 14684 1 1   5 ARG NE   N 14.544  -0.530  -8.362 1.00 . A A . 178 ARG NE   1 1 
        9 14685 1 1   5 ARG NH1  N 12.460   0.398  -7.951 1.00 . A A . 178 ARG NH1  1 1 
        9 14686 1 1   5 ARG NH2  N 13.090  -0.091 -10.101 1.00 . A A . 178 ARG NH2  1 1 
        9 14687 1 1   5 ARG O    O 17.713  -1.203  -2.730 1.00 . A A . 178 ARG O    1 1 
        9 14688 1 1   6 PRO C    C 20.405  -0.408  -1.278 1.00 . A A . 179 PRO C    1 1 
        9 14689 1 1   6 PRO CA   C 20.327  -1.804  -1.894 1.00 . A A . 179 PRO CA   1 1 
        9 14690 1 1   6 PRO CB   C 21.708  -2.440  -2.010 1.00 . A A . 179 PRO CB   1 1 
        9 14691 1 1   6 PRO CD   C 20.893  -2.033  -4.207 1.00 . A A . 179 PRO CD   1 1 
        9 14692 1 1   6 PRO CG   C 22.181  -1.984  -3.388 1.00 . A A . 179 PRO CG   1 1 
        9 14693 1 1   6 PRO HA   H 19.687  -2.437  -1.278 1.00 . A A . 179 PRO HA   1 1 
        9 14694 1 1   6 PRO HB2  H 22.381  -2.112  -1.218 1.00 . A A . 179 PRO HB2  1 1 
        9 14695 1 1   6 PRO HB3  H 21.603  -3.525  -2.014 1.00 . A A . 179 PRO HB3  1 1 
        9 14696 1 1   6 PRO HD2  H 20.919  -1.290  -5.003 1.00 . A A . 179 PRO HD2  1 1 
        9 14697 1 1   6 PRO HD3  H 20.763  -3.032  -4.623 1.00 . A A . 179 PRO HD3  1 1 
        9 14698 1 1   6 PRO HG2  H 22.543  -0.957  -3.331 1.00 . A A . 179 PRO HG2  1 1 
        9 14699 1 1   6 PRO HG3  H 22.943  -2.650  -3.791 1.00 . A A . 179 PRO HG3  1 1 
        9 14700 1 1   6 PRO N    N 19.827  -1.761  -3.262 1.00 . A A . 179 PRO N    1 1 
        9 14701 1 1   6 PRO O    O 20.475  -0.277  -0.057 1.00 . A A . 179 PRO O    1 1 
        9 14702 1 1   7 GLY C    C 21.804   2.470  -1.184 1.00 . A A . 180 GLY C    1 1 
        9 14703 1 1   7 GLY CA   C 20.424   2.025  -1.672 1.00 . A A . 180 GLY CA   1 1 
        9 14704 1 1   7 GLY H    H 20.365   0.464  -3.107 1.00 . A A . 180 GLY H    1 1 
        9 14705 1 1   7 GLY HA2  H 20.120   2.663  -2.503 1.00 . A A . 180 GLY HA2  1 1 
        9 14706 1 1   7 GLY HA3  H 19.707   2.146  -0.860 1.00 . A A . 180 GLY HA3  1 1 
        9 14707 1 1   7 GLY N    N 20.395   0.637  -2.112 1.00 . A A . 180 GLY N    1 1 
        9 14708 1 1   7 GLY O    O 22.070   3.669  -1.116 1.00 . A A . 180 GLY O    1 1 
        9 14709 1 1   8 ASP C    C 24.965   0.629  -0.690 1.00 . A A . 181 ASP C    1 1 
        9 14710 1 1   8 ASP CA   C 24.048   1.823  -0.423 1.00 . A A . 181 ASP CA   1 1 
        9 14711 1 1   8 ASP CB   C 24.061   2.193   1.063 1.00 . A A . 181 ASP CB   1 1 
        9 14712 1 1   8 ASP CG   C 23.674   1.019   1.960 1.00 . A A . 181 ASP CG   1 1 
        9 14713 1 1   8 ASP H    H 22.407   0.554  -0.882 1.00 . A A . 181 ASP H    1 1 
        9 14714 1 1   8 ASP HA   H 24.414   2.677  -0.993 1.00 . A A . 181 ASP HA   1 1 
        9 14715 1 1   8 ASP HB2  H 25.061   2.529   1.335 1.00 . A A . 181 ASP HB2  1 1 
        9 14716 1 1   8 ASP HB3  H 23.369   3.019   1.233 1.00 . A A . 181 ASP HB3  1 1 
        9 14717 1 1   8 ASP N    N 22.685   1.524  -0.846 1.00 . A A . 181 ASP N    1 1 
        9 14718 1 1   8 ASP O    O 24.493  -0.500  -0.836 1.00 . A A . 181 ASP O    1 1 
        9 14719 1 1   8 ASP OD1  O 24.585   0.221   2.279 1.00 . A A . 181 ASP OD1  1 1 
        9 14720 1 1   8 ASP OD2  O 22.477   0.928   2.318 1.00 . A A . 181 ASP OD2  1 1 
        9 14721 1 1   9 SER C    C 27.153  -0.778  -2.394 1.00 . A A . 182 SER C    1 1 
        9 14722 1 1   9 SER CA   C 27.314  -0.090  -1.036 1.00 . A A . 182 SER CA   1 1 
        9 14723 1 1   9 SER CB   C 27.406  -1.089   0.119 1.00 . A A . 182 SER CB   1 1 
        9 14724 1 1   9 SER H    H 26.576   1.846  -0.594 1.00 . A A . 182 SER H    1 1 
        9 14725 1 1   9 SER HA   H 28.263   0.444  -1.062 1.00 . A A . 182 SER HA   1 1 
        9 14726 1 1   9 SER HB2  H 27.415  -0.545   1.063 1.00 . A A . 182 SER HB2  1 1 
        9 14727 1 1   9 SER HB3  H 26.544  -1.756   0.097 1.00 . A A . 182 SER HB3  1 1 
        9 14728 1 1   9 SER HG   H 28.645  -2.438   0.766 1.00 . A A . 182 SER HG   1 1 
        9 14729 1 1   9 SER N    N 26.274   0.895  -0.750 1.00 . A A . 182 SER N    1 1 
        9 14730 1 1   9 SER O    O 26.115  -0.670  -3.052 1.00 . A A . 182 SER O    1 1 
        9 14731 1 1   9 SER OG   O 28.596  -1.845   0.014 1.00 . A A . 182 SER OG   1 1 
        9 14732 1 1  10 ASP C    C 27.850  -1.491  -5.301 1.00 . A A . 183 ASP C    1 1 
        9 14733 1 1  10 ASP CA   C 28.301  -2.256  -4.050 1.00 . A A . 183 ASP CA   1 1 
        9 14734 1 1  10 ASP CB   C 27.643  -3.634  -3.900 1.00 . A A . 183 ASP CB   1 1 
        9 14735 1 1  10 ASP CG   C 26.131  -3.570  -3.690 1.00 . A A . 183 ASP CG   1 1 
        9 14736 1 1  10 ASP H    H 29.015  -1.518  -2.201 1.00 . A A . 183 ASP H    1 1 
        9 14737 1 1  10 ASP HA   H 29.364  -2.446  -4.195 1.00 . A A . 183 ASP HA   1 1 
        9 14738 1 1  10 ASP HB2  H 27.850  -4.222  -4.796 1.00 . A A . 183 ASP HB2  1 1 
        9 14739 1 1  10 ASP HB3  H 28.097  -4.144  -3.051 1.00 . A A . 183 ASP HB3  1 1 
        9 14740 1 1  10 ASP N    N 28.207  -1.492  -2.806 1.00 . A A . 183 ASP N    1 1 
        9 14741 1 1  10 ASP O    O 27.608  -2.101  -6.341 1.00 . A A . 183 ASP O    1 1 
        9 14742 1 1  10 ASP OD1  O 25.410  -3.451  -4.705 1.00 . A A . 183 ASP OD1  1 1 
        9 14743 1 1  10 ASP OD2  O 25.706  -3.642  -2.515 1.00 . A A . 183 ASP OD2  1 1 
        9 14744 1 1  11 ASP C    C 25.952   0.234  -6.898 1.00 . A A . 184 ASP C    1 1 
        9 14745 1 1  11 ASP CA   C 27.280   0.706  -6.294 1.00 . A A . 184 ASP CA   1 1 
        9 14746 1 1  11 ASP CB   C 28.381   0.884  -7.344 1.00 . A A . 184 ASP CB   1 1 
        9 14747 1 1  11 ASP CG   C 29.679   1.391  -6.716 1.00 . A A . 184 ASP CG   1 1 
        9 14748 1 1  11 ASP H    H 27.977   0.288  -4.335 1.00 . A A . 184 ASP H    1 1 
        9 14749 1 1  11 ASP HA   H 27.084   1.686  -5.858 1.00 . A A . 184 ASP HA   1 1 
        9 14750 1 1  11 ASP HB2  H 28.565  -0.074  -7.831 1.00 . A A . 184 ASP HB2  1 1 
        9 14751 1 1  11 ASP HB3  H 28.048   1.598  -8.096 1.00 . A A . 184 ASP HB3  1 1 
        9 14752 1 1  11 ASP N    N 27.739  -0.157  -5.210 1.00 . A A . 184 ASP N    1 1 
        9 14753 1 1  11 ASP O    O 25.665   0.528  -8.059 1.00 . A A . 184 ASP O    1 1 
        9 14754 1 1  11 ASP OD1  O 29.610   2.373  -5.943 1.00 . A A . 184 ASP OD1  1 1 
        9 14755 1 1  11 ASP OD2  O 30.736   0.792  -7.014 1.00 . A A . 184 ASP OD2  1 1 
        9 14756 1 1  12 SER C    C 24.057  -2.183  -7.615 1.00 . A A . 185 SER C    1 1 
        9 14757 1 1  12 SER CA   C 23.897  -1.127  -6.514 1.00 . A A . 185 SER CA   1 1 
        9 14758 1 1  12 SER CB   C 22.858  -0.070  -6.888 1.00 . A A . 185 SER CB   1 1 
        9 14759 1 1  12 SER H    H 25.440  -0.641  -5.155 1.00 . A A . 185 SER H    1 1 
        9 14760 1 1  12 SER HA   H 23.515  -1.653  -5.639 1.00 . A A . 185 SER HA   1 1 
        9 14761 1 1  12 SER HB2  H 23.204   0.498  -7.752 1.00 . A A . 185 SER HB2  1 1 
        9 14762 1 1  12 SER HB3  H 21.920  -0.564  -7.135 1.00 . A A . 185 SER HB3  1 1 
        9 14763 1 1  12 SER HG   H 22.035   1.491  -6.070 1.00 . A A . 185 SER HG   1 1 
        9 14764 1 1  12 SER N    N 25.151  -0.494  -6.111 1.00 . A A . 185 SER N    1 1 
        9 14765 1 1  12 SER O    O 23.175  -3.026  -7.774 1.00 . A A . 185 SER O    1 1 
        9 14766 1 1  12 SER OG   O 22.651   0.806  -5.796 1.00 . A A . 185 SER OG   1 1 
        9 14767 1 1  13 ARG C    C 26.954  -3.122  -9.729 1.00 . A A . 186 ARG C    1 1 
        9 14768 1 1  13 ARG CA   C 25.475  -3.194  -9.349 1.00 . A A . 186 ARG CA   1 1 
        9 14769 1 1  13 ARG CB   C 24.573  -3.083 -10.590 1.00 . A A . 186 ARG CB   1 1 
        9 14770 1 1  13 ARG CD   C 24.892  -0.574 -10.949 1.00 . A A . 186 ARG CD   1 1 
        9 14771 1 1  13 ARG CG   C 24.946  -1.968 -11.574 1.00 . A A . 186 ARG CG   1 1 
        9 14772 1 1  13 ARG CZ   C 25.454   1.733 -11.661 1.00 . A A . 186 ARG CZ   1 1 
        9 14773 1 1  13 ARG H    H 25.816  -1.400  -8.260 1.00 . A A . 186 ARG H    1 1 
        9 14774 1 1  13 ARG HA   H 25.289  -4.160  -8.881 1.00 . A A . 186 ARG HA   1 1 
        9 14775 1 1  13 ARG HB2  H 24.629  -4.029 -11.130 1.00 . A A . 186 ARG HB2  1 1 
        9 14776 1 1  13 ARG HB3  H 23.540  -2.943 -10.273 1.00 . A A . 186 ARG HB3  1 1 
        9 14777 1 1  13 ARG HD2  H 23.907  -0.420 -10.507 1.00 . A A . 186 ARG HD2  1 1 
        9 14778 1 1  13 ARG HD3  H 25.653  -0.501 -10.174 1.00 . A A . 186 ARG HD3  1 1 
        9 14779 1 1  13 ARG HE   H 25.060   0.206 -12.926 1.00 . A A . 186 ARG HE   1 1 
        9 14780 1 1  13 ARG HG2  H 25.949  -2.149 -11.962 1.00 . A A . 186 ARG HG2  1 1 
        9 14781 1 1  13 ARG HG3  H 24.247  -2.002 -12.410 1.00 . A A . 186 ARG HG3  1 1 
        9 14782 1 1  13 ARG HH11 H 25.469   1.464  -9.646 1.00 . A A . 186 ARG HH11 1 1 
        9 14783 1 1  13 ARG HH12 H 25.814   3.089 -10.185 1.00 . A A . 186 ARG HH12 1 1 
        9 14784 1 1  13 ARG HH21 H 25.536   2.324 -13.602 1.00 . A A . 186 ARG HH21 1 1 
        9 14785 1 1  13 ARG HH22 H 25.881   3.569 -12.425 1.00 . A A . 186 ARG HH22 1 1 
        9 14786 1 1  13 ARG N    N 25.158  -2.158  -8.374 1.00 . A A . 186 ARG N    1 1 
        9 14787 1 1  13 ARG NE   N 25.138   0.468 -11.954 1.00 . A A . 186 ARG NE   1 1 
        9 14788 1 1  13 ARG NH1  N 25.590   2.128 -10.397 1.00 . A A . 186 ARG NH1  1 1 
        9 14789 1 1  13 ARG NH2  N 25.639   2.613 -12.640 1.00 . A A . 186 ARG NH2  1 1 
        9 14790 1 1  13 ARG O    O 27.530  -2.036  -9.789 1.00 . A A . 186 ARG O    1 1 
        9 14791 1 1  14 SER C    C 29.227  -5.682 -11.115 1.00 . A A . 187 SER C    1 1 
        9 14792 1 1  14 SER CA   C 28.956  -4.348 -10.427 1.00 . A A . 187 SER CA   1 1 
        9 14793 1 1  14 SER CB   C 29.886  -4.183  -9.223 1.00 . A A . 187 SER CB   1 1 
        9 14794 1 1  14 SER H    H 27.063  -5.146  -9.889 1.00 . A A . 187 SER H    1 1 
        9 14795 1 1  14 SER HA   H 29.152  -3.540 -11.132 1.00 . A A . 187 SER HA   1 1 
        9 14796 1 1  14 SER HB2  H 30.921  -4.214  -9.561 1.00 . A A . 187 SER HB2  1 1 
        9 14797 1 1  14 SER HB3  H 29.700  -3.216  -8.755 1.00 . A A . 187 SER HB3  1 1 
        9 14798 1 1  14 SER HG   H 28.782  -5.127  -7.929 1.00 . A A . 187 SER HG   1 1 
        9 14799 1 1  14 SER N    N 27.569  -4.278  -9.989 1.00 . A A . 187 SER N    1 1 
        9 14800 1 1  14 SER O    O 28.565  -6.679 -10.827 1.00 . A A . 187 SER O    1 1 
        9 14801 1 1  14 SER OG   O 29.670  -5.215  -8.283 1.00 . A A . 187 SER OG   1 1 
        9 14802 1 1  15 VAL C    C 32.140  -6.893 -12.901 1.00 . A A . 188 VAL C    1 1 
        9 14803 1 1  15 VAL CA   C 30.626  -6.917 -12.716 1.00 . A A . 188 VAL CA   1 1 
        9 14804 1 1  15 VAL CB   C 29.915  -7.044 -14.073 1.00 . A A . 188 VAL CB   1 1 
        9 14805 1 1  15 VAL CG1  C 30.325  -8.346 -14.761 1.00 . A A . 188 VAL CG1  1 1 
        9 14806 1 1  15 VAL CG2  C 28.396  -7.056 -13.916 1.00 . A A . 188 VAL CG2  1 1 
        9 14807 1 1  15 VAL H    H 30.691  -4.842 -12.245 1.00 . A A . 188 VAL H    1 1 
        9 14808 1 1  15 VAL HA   H 30.365  -7.781 -12.105 1.00 . A A . 188 VAL HA   1 1 
        9 14809 1 1  15 VAL HB   H 30.191  -6.203 -14.709 1.00 . A A . 188 VAL HB   1 1 
        9 14810 1 1  15 VAL HG11 H 29.805  -8.438 -15.715 1.00 . A A . 188 VAL HG11 1 1 
        9 14811 1 1  15 VAL HG12 H 31.400  -8.349 -14.945 1.00 . A A . 188 VAL HG12 1 1 
        9 14812 1 1  15 VAL HG13 H 30.067  -9.195 -14.128 1.00 . A A . 188 VAL HG13 1 1 
        9 14813 1 1  15 VAL HG21 H 28.100  -7.863 -13.245 1.00 . A A . 188 VAL HG21 1 1 
        9 14814 1 1  15 VAL HG22 H 28.056  -6.103 -13.510 1.00 . A A . 188 VAL HG22 1 1 
        9 14815 1 1  15 VAL HG23 H 27.930  -7.207 -14.889 1.00 . A A . 188 VAL HG23 1 1 
        9 14816 1 1  15 VAL N    N 30.207  -5.701 -12.025 1.00 . A A . 188 VAL N    1 1 
        9 14817 1 1  15 VAL O    O 32.855  -7.693 -12.298 1.00 . A A . 188 VAL O    1 1 
        9 14818 1 1  16 ASN C    C 34.264  -4.411 -14.665 1.00 . A A . 189 ASN C    1 1 
        9 14819 1 1  16 ASN CA   C 34.042  -5.771 -13.997 1.00 . A A . 189 ASN CA   1 1 
        9 14820 1 1  16 ASN CB   C 34.574  -6.904 -14.886 1.00 . A A . 189 ASN CB   1 1 
        9 14821 1 1  16 ASN CG   C 33.795  -7.102 -16.185 1.00 . A A . 189 ASN CG   1 1 
        9 14822 1 1  16 ASN H    H 31.980  -5.361 -14.219 1.00 . A A . 189 ASN H    1 1 
        9 14823 1 1  16 ASN HA   H 34.583  -5.781 -13.051 1.00 . A A . 189 ASN HA   1 1 
        9 14824 1 1  16 ASN HB2  H 35.617  -6.707 -15.129 1.00 . A A . 189 ASN HB2  1 1 
        9 14825 1 1  16 ASN HB3  H 34.540  -7.838 -14.323 1.00 . A A . 189 ASN HB3  1 1 
        9 14826 1 1  16 ASN HD21 H 35.072  -8.575 -16.786 1.00 . A A . 189 ASN HD21 1 1 
        9 14827 1 1  16 ASN HD22 H 33.755  -8.223 -17.874 1.00 . A A . 189 ASN HD22 1 1 
        9 14828 1 1  16 ASN N    N 32.625  -5.969 -13.734 1.00 . A A . 189 ASN N    1 1 
        9 14829 1 1  16 ASN ND2  N 34.245  -8.040 -17.010 1.00 . A A . 189 ASN ND2  1 1 
        9 14830 1 1  16 ASN O    O 33.317  -3.791 -15.149 1.00 . A A . 189 ASN O    1 1 
        9 14831 1 1  16 ASN OD1  O 32.805  -6.428 -16.451 1.00 . A A . 189 ASN OD1  1 1 
        9 14832 1 1  17 SER C    C 36.216  -2.893 -16.810 1.00 . A A . 190 SER C    1 1 
        9 14833 1 1  17 SER CA   C 35.880  -2.689 -15.333 1.00 . A A . 190 SER CA   1 1 
        9 14834 1 1  17 SER CB   C 37.046  -2.046 -14.584 1.00 . A A . 190 SER CB   1 1 
        9 14835 1 1  17 SER H    H 36.254  -4.479 -14.252 1.00 . A A . 190 SER H    1 1 
        9 14836 1 1  17 SER HA   H 35.026  -2.014 -15.278 1.00 . A A . 190 SER HA   1 1 
        9 14837 1 1  17 SER HB2  H 37.316  -1.107 -15.066 1.00 . A A . 190 SER HB2  1 1 
        9 14838 1 1  17 SER HB3  H 36.746  -1.847 -13.555 1.00 . A A . 190 SER HB3  1 1 
        9 14839 1 1  17 SER HG   H 38.882  -2.492 -14.126 1.00 . A A . 190 SER HG   1 1 
        9 14840 1 1  17 SER N    N 35.516  -3.947 -14.691 1.00 . A A . 190 SER N    1 1 
        9 14841 1 1  17 SER O    O 36.681  -1.965 -17.472 1.00 . A A . 190 SER O    1 1 
        9 14842 1 1  17 SER OG   O 38.156  -2.920 -14.586 1.00 . A A . 190 SER OG   1 1 
        9 14843 1 1  18 VAL C    C 35.052  -4.531 -19.565 1.00 . A A . 191 VAL C    1 1 
        9 14844 1 1  18 VAL CA   C 36.307  -4.473 -18.696 1.00 . A A . 191 VAL CA   1 1 
        9 14845 1 1  18 VAL CB   C 37.035  -5.819 -18.697 1.00 . A A . 191 VAL CB   1 1 
        9 14846 1 1  18 VAL CG1  C 37.456  -6.179 -20.118 1.00 . A A . 191 VAL CG1  1 1 
        9 14847 1 1  18 VAL CG2  C 38.291  -5.762 -17.827 1.00 . A A . 191 VAL CG2  1 1 
        9 14848 1 1  18 VAL H    H 35.571  -4.812 -16.732 1.00 . A A . 191 VAL H    1 1 
        9 14849 1 1  18 VAL HA   H 36.981  -3.724 -19.112 1.00 . A A . 191 VAL HA   1 1 
        9 14850 1 1  18 VAL HB   H 36.369  -6.593 -18.314 1.00 . A A . 191 VAL HB   1 1 
        9 14851 1 1  18 VAL HG11 H 38.114  -5.400 -20.504 1.00 . A A . 191 VAL HG11 1 1 
        9 14852 1 1  18 VAL HG12 H 37.980  -7.134 -20.104 1.00 . A A . 191 VAL HG12 1 1 
        9 14853 1 1  18 VAL HG13 H 36.581  -6.258 -20.764 1.00 . A A . 191 VAL HG13 1 1 
        9 14854 1 1  18 VAL HG21 H 38.021  -5.560 -16.791 1.00 . A A . 191 VAL HG21 1 1 
        9 14855 1 1  18 VAL HG22 H 38.809  -6.720 -17.879 1.00 . A A . 191 VAL HG22 1 1 
        9 14856 1 1  18 VAL HG23 H 38.954  -4.976 -18.191 1.00 . A A . 191 VAL HG23 1 1 
        9 14857 1 1  18 VAL N    N 35.984  -4.105 -17.324 1.00 . A A . 191 VAL N    1 1 
        9 14858 1 1  18 VAL O    O 34.013  -5.034 -19.136 1.00 . A A . 191 VAL O    1 1 
        9 14859 1 1  19 LEU C    C 34.410  -4.532 -23.089 1.00 . A A . 192 LEU C    1 1 
        9 14860 1 1  19 LEU CA   C 34.038  -3.948 -21.730 1.00 . A A . 192 LEU CA   1 1 
        9 14861 1 1  19 LEU CB   C 33.608  -2.489 -21.911 1.00 . A A . 192 LEU CB   1 1 
        9 14862 1 1  19 LEU CD1  C 32.741  -0.389 -20.904 1.00 . A A . 192 LEU CD1  1 1 
        9 14863 1 1  19 LEU CD2  C 31.790  -2.546 -20.156 1.00 . A A . 192 LEU CD2  1 1 
        9 14864 1 1  19 LEU CG   C 33.068  -1.854 -20.626 1.00 . A A . 192 LEU CG   1 1 
        9 14865 1 1  19 LEU H    H 36.040  -3.649 -21.103 1.00 . A A . 192 LEU H    1 1 
        9 14866 1 1  19 LEU HA   H 33.195  -4.519 -21.339 1.00 . A A . 192 LEU HA   1 1 
        9 14867 1 1  19 LEU HB2  H 34.466  -1.916 -22.261 1.00 . A A . 192 LEU HB2  1 1 
        9 14868 1 1  19 LEU HB3  H 32.831  -2.442 -22.673 1.00 . A A . 192 LEU HB3  1 1 
        9 14869 1 1  19 LEU HD11 H 31.978  -0.325 -21.680 1.00 . A A . 192 LEU HD11 1 1 
        9 14870 1 1  19 LEU HD12 H 32.370   0.077 -19.991 1.00 . A A . 192 LEU HD12 1 1 
        9 14871 1 1  19 LEU HD13 H 33.640   0.128 -21.237 1.00 . A A . 192 LEU HD13 1 1 
        9 14872 1 1  19 LEU HD21 H 31.391  -2.016 -19.291 1.00 . A A . 192 LEU HD21 1 1 
        9 14873 1 1  19 LEU HD22 H 31.050  -2.538 -20.956 1.00 . A A . 192 LEU HD22 1 1 
        9 14874 1 1  19 LEU HD23 H 32.011  -3.574 -19.871 1.00 . A A . 192 LEU HD23 1 1 
        9 14875 1 1  19 LEU HG   H 33.819  -1.905 -19.839 1.00 . A A . 192 LEU HG   1 1 
        9 14876 1 1  19 LEU N    N 35.151  -4.018 -20.797 1.00 . A A . 192 LEU N    1 1 
        9 14877 1 1  19 LEU O    O 35.585  -4.660 -23.433 1.00 . A A . 192 LEU O    1 1 
        9 14878 1 1  20 LEU C    C 32.720  -4.416 -26.125 1.00 . A A . 193 LEU C    1 1 
        9 14879 1 1  20 LEU CA   C 33.472  -5.381 -25.212 1.00 . A A . 193 LEU CA   1 1 
        9 14880 1 1  20 LEU CB   C 32.876  -6.793 -25.248 1.00 . A A . 193 LEU CB   1 1 
        9 14881 1 1  20 LEU CD1  C 34.268  -7.611 -27.184 1.00 . A A . 193 LEU CD1  1 1 
        9 14882 1 1  20 LEU CD2  C 32.157  -8.766 -26.584 1.00 . A A . 193 LEU CD2  1 1 
        9 14883 1 1  20 LEU CG   C 32.852  -7.409 -26.650 1.00 . A A . 193 LEU CG   1 1 
        9 14884 1 1  20 LEU H    H 32.442  -4.776 -23.476 1.00 . A A . 193 LEU H    1 1 
        9 14885 1 1  20 LEU HA   H 34.520  -5.420 -25.511 1.00 . A A . 193 LEU HA   1 1 
        9 14886 1 1  20 LEU HB2  H 33.454  -7.440 -24.588 1.00 . A A . 193 LEU HB2  1 1 
        9 14887 1 1  20 LEU HB3  H 31.853  -6.747 -24.874 1.00 . A A . 193 LEU HB3  1 1 
        9 14888 1 1  20 LEU HD11 H 34.764  -6.645 -27.280 1.00 . A A . 193 LEU HD11 1 1 
        9 14889 1 1  20 LEU HD12 H 34.830  -8.242 -26.496 1.00 . A A . 193 LEU HD12 1 1 
        9 14890 1 1  20 LEU HD13 H 34.225  -8.086 -28.163 1.00 . A A . 193 LEU HD13 1 1 
        9 14891 1 1  20 LEU HD21 H 31.140  -8.635 -26.214 1.00 . A A . 193 LEU HD21 1 1 
        9 14892 1 1  20 LEU HD22 H 32.122  -9.205 -27.581 1.00 . A A . 193 LEU HD22 1 1 
        9 14893 1 1  20 LEU HD23 H 32.704  -9.428 -25.912 1.00 . A A . 193 LEU HD23 1 1 
        9 14894 1 1  20 LEU HG   H 32.296  -6.759 -27.327 1.00 . A A . 193 LEU HG   1 1 
        9 14895 1 1  20 LEU N    N 33.374  -4.877 -23.854 1.00 . A A . 193 LEU N    1 1 
        9 14896 1 1  20 LEU O    O 31.602  -4.009 -25.810 1.00 . A A . 193 LEU O    1 1 
        9 14897 1 1  21 PHE C    C 32.600  -3.791 -29.564 1.00 . A A . 194 PHE C    1 1 
        9 14898 1 1  21 PHE CA   C 32.765  -3.114 -28.209 1.00 . A A . 194 PHE CA   1 1 
        9 14899 1 1  21 PHE CB   C 33.664  -1.881 -28.349 1.00 . A A . 194 PHE CB   1 1 
        9 14900 1 1  21 PHE CD1  C 33.772  -1.184 -25.908 1.00 . A A . 194 PHE CD1  1 1 
        9 14901 1 1  21 PHE CD2  C 33.220   0.479 -27.586 1.00 . A A . 194 PHE CD2  1 1 
        9 14902 1 1  21 PHE CE1  C 33.674  -0.204 -24.909 1.00 . A A . 194 PHE CE1  1 1 
        9 14903 1 1  21 PHE CE2  C 33.131   1.459 -26.589 1.00 . A A . 194 PHE CE2  1 1 
        9 14904 1 1  21 PHE CG   C 33.548  -0.844 -27.252 1.00 . A A . 194 PHE CG   1 1 
        9 14905 1 1  21 PHE CZ   C 33.363   1.119 -25.249 1.00 . A A . 194 PHE CZ   1 1 
        9 14906 1 1  21 PHE H    H 34.242  -4.436 -27.468 1.00 . A A . 194 PHE H    1 1 
        9 14907 1 1  21 PHE HA   H 31.782  -2.789 -27.866 1.00 . A A . 194 PHE HA   1 1 
        9 14908 1 1  21 PHE HB2  H 34.701  -2.210 -28.412 1.00 . A A . 194 PHE HB2  1 1 
        9 14909 1 1  21 PHE HB3  H 33.414  -1.392 -29.291 1.00 . A A . 194 PHE HB3  1 1 
        9 14910 1 1  21 PHE HD1  H 34.027  -2.198 -25.637 1.00 . A A . 194 PHE HD1  1 1 
        9 14911 1 1  21 PHE HD2  H 33.039   0.750 -28.616 1.00 . A A . 194 PHE HD2  1 1 
        9 14912 1 1  21 PHE HE1  H 33.838  -0.465 -23.874 1.00 . A A . 194 PHE HE1  1 1 
        9 14913 1 1  21 PHE HE2  H 32.886   2.478 -26.849 1.00 . A A . 194 PHE HE2  1 1 
        9 14914 1 1  21 PHE HZ   H 33.299   1.876 -24.483 1.00 . A A . 194 PHE HZ   1 1 
        9 14915 1 1  21 PHE N    N 33.333  -4.052 -27.254 1.00 . A A . 194 PHE N    1 1 
        9 14916 1 1  21 PHE O    O 33.397  -4.653 -29.934 1.00 . A A . 194 PHE O    1 1 
        9 14917 1 1  22 THR C    C 30.784  -2.735 -32.504 1.00 . A A . 195 THR C    1 1 
        9 14918 1 1  22 THR CA   C 31.305  -3.884 -31.649 1.00 . A A . 195 THR CA   1 1 
        9 14919 1 1  22 THR CB   C 30.293  -5.033 -31.604 1.00 . A A . 195 THR CB   1 1 
        9 14920 1 1  22 THR CG2  C 29.952  -5.535 -33.006 1.00 . A A . 195 THR CG2  1 1 
        9 14921 1 1  22 THR H    H 30.919  -2.714 -29.923 1.00 . A A . 195 THR H    1 1 
        9 14922 1 1  22 THR HA   H 32.233  -4.251 -32.087 1.00 . A A . 195 THR HA   1 1 
        9 14923 1 1  22 THR HB   H 29.379  -4.691 -31.118 1.00 . A A . 195 THR HB   1 1 
        9 14924 1 1  22 THR HG1  H 30.989  -5.814 -29.971 1.00 . A A . 195 THR HG1  1 1 
        9 14925 1 1  22 THR HG21 H 30.866  -5.802 -33.537 1.00 . A A . 195 THR HG21 1 1 
        9 14926 1 1  22 THR HG22 H 29.309  -6.412 -32.932 1.00 . A A . 195 THR HG22 1 1 
        9 14927 1 1  22 THR HG23 H 29.424  -4.759 -33.560 1.00 . A A . 195 THR HG23 1 1 
        9 14928 1 1  22 THR N    N 31.563  -3.392 -30.304 1.00 . A A . 195 THR N    1 1 
        9 14929 1 1  22 THR O    O 30.067  -1.868 -32.006 1.00 . A A . 195 THR O    1 1 
        9 14930 1 1  22 THR OG1  O 30.830  -6.111 -30.871 1.00 . A A . 195 THR OG1  1 1 
        9 14931 1 1  23 ILE C    C 29.704  -2.337 -35.699 1.00 . A A . 196 ILE C    1 1 
        9 14932 1 1  23 ILE CA   C 30.697  -1.705 -34.723 1.00 . A A . 196 ILE CA   1 1 
        9 14933 1 1  23 ILE CB   C 31.897  -1.067 -35.441 1.00 . A A . 196 ILE CB   1 1 
        9 14934 1 1  23 ILE CD1  C 33.707  -1.216 -33.615 1.00 . A A . 196 ILE CD1  1 1 
        9 14935 1 1  23 ILE CG1  C 32.836  -0.312 -34.487 1.00 . A A . 196 ILE CG1  1 1 
        9 14936 1 1  23 ILE CG2  C 31.380  -0.050 -36.461 1.00 . A A . 196 ILE CG2  1 1 
        9 14937 1 1  23 ILE H    H 31.746  -3.457 -34.144 1.00 . A A . 196 ILE H    1 1 
        9 14938 1 1  23 ILE HA   H 30.178  -0.922 -34.171 1.00 . A A . 196 ILE HA   1 1 
        9 14939 1 1  23 ILE HB   H 32.459  -1.839 -35.967 1.00 . A A . 196 ILE HB   1 1 
        9 14940 1 1  23 ILE HD11 H 33.110  -1.700 -32.841 1.00 . A A . 196 ILE HD11 1 1 
        9 14941 1 1  23 ILE HD12 H 34.189  -1.971 -34.236 1.00 . A A . 196 ILE HD12 1 1 
        9 14942 1 1  23 ILE HD13 H 34.473  -0.612 -33.128 1.00 . A A . 196 ILE HD13 1 1 
        9 14943 1 1  23 ILE HG12 H 33.504   0.305 -35.087 1.00 . A A . 196 ILE HG12 1 1 
        9 14944 1 1  23 ILE HG13 H 32.249   0.343 -33.842 1.00 . A A . 196 ILE HG13 1 1 
        9 14945 1 1  23 ILE HG21 H 30.779   0.701 -35.950 1.00 . A A . 196 ILE HG21 1 1 
        9 14946 1 1  23 ILE HG22 H 32.226   0.434 -36.950 1.00 . A A . 196 ILE HG22 1 1 
        9 14947 1 1  23 ILE HG23 H 30.779  -0.553 -37.218 1.00 . A A . 196 ILE HG23 1 1 
        9 14948 1 1  23 ILE N    N 31.143  -2.728 -33.790 1.00 . A A . 196 ILE N    1 1 
        9 14949 1 1  23 ILE O    O 29.936  -3.437 -36.197 1.00 . A A . 196 ILE O    1 1 
        9 14950 1 1  24 LEU C    C 27.626  -1.800 -38.255 1.00 . A A . 197 LEU C    1 1 
        9 14951 1 1  24 LEU CA   C 27.515  -2.193 -36.782 1.00 . A A . 197 LEU CA   1 1 
        9 14952 1 1  24 LEU CB   C 26.176  -1.720 -36.208 1.00 . A A . 197 LEU CB   1 1 
        9 14953 1 1  24 LEU CD1  C 24.657  -1.542 -34.234 1.00 . A A . 197 LEU CD1  1 1 
        9 14954 1 1  24 LEU CD2  C 26.105  -3.549 -34.458 1.00 . A A . 197 LEU CD2  1 1 
        9 14955 1 1  24 LEU CG   C 26.015  -2.046 -34.717 1.00 . A A . 197 LEU CG   1 1 
        9 14956 1 1  24 LEU H    H 28.482  -0.715 -35.591 1.00 . A A . 197 LEU H    1 1 
        9 14957 1 1  24 LEU HA   H 27.554  -3.282 -36.726 1.00 . A A . 197 LEU HA   1 1 
        9 14958 1 1  24 LEU HB2  H 26.100  -0.640 -36.340 1.00 . A A . 197 LEU HB2  1 1 
        9 14959 1 1  24 LEU HB3  H 25.368  -2.193 -36.765 1.00 . A A . 197 LEU HB3  1 1 
        9 14960 1 1  24 LEU HD11 H 23.860  -2.058 -34.773 1.00 . A A . 197 LEU HD11 1 1 
        9 14961 1 1  24 LEU HD12 H 24.556  -1.737 -33.166 1.00 . A A . 197 LEU HD12 1 1 
        9 14962 1 1  24 LEU HD13 H 24.581  -0.470 -34.412 1.00 . A A . 197 LEU HD13 1 1 
        9 14963 1 1  24 LEU HD21 H 27.092  -3.918 -34.737 1.00 . A A . 197 LEU HD21 1 1 
        9 14964 1 1  24 LEU HD22 H 25.941  -3.742 -33.398 1.00 . A A . 197 LEU HD22 1 1 
        9 14965 1 1  24 LEU HD23 H 25.342  -4.068 -35.039 1.00 . A A . 197 LEU HD23 1 1 
        9 14966 1 1  24 LEU HG   H 26.794  -1.541 -34.147 1.00 . A A . 197 LEU HG   1 1 
        9 14967 1 1  24 LEU N    N 28.595  -1.643 -35.973 1.00 . A A . 197 LEU N    1 1 
        9 14968 1 1  24 LEU O    O 27.173  -2.547 -39.119 1.00 . A A . 197 LEU O    1 1 
        9 14969 1 1  25 ASN C    C 29.798   0.431 -40.080 1.00 . A A . 198 ASN C    1 1 
        9 14970 1 1  25 ASN CA   C 28.379  -0.119 -39.900 1.00 . A A . 198 ASN CA   1 1 
        9 14971 1 1  25 ASN CB   C 27.333   0.977 -40.149 1.00 . A A . 198 ASN CB   1 1 
        9 14972 1 1  25 ASN CG   C 25.915   0.438 -40.302 1.00 . A A . 198 ASN CG   1 1 
        9 14973 1 1  25 ASN H    H 28.590  -0.082 -37.786 1.00 . A A . 198 ASN H    1 1 
        9 14974 1 1  25 ASN HA   H 28.228  -0.922 -40.621 1.00 . A A . 198 ASN HA   1 1 
        9 14975 1 1  25 ASN HB2  H 27.353   1.688 -39.324 1.00 . A A . 198 ASN HB2  1 1 
        9 14976 1 1  25 ASN HB3  H 27.585   1.511 -41.067 1.00 . A A . 198 ASN HB3  1 1 
        9 14977 1 1  25 ASN HD21 H 25.128   2.234 -39.765 1.00 . A A . 198 ASN HD21 1 1 
        9 14978 1 1  25 ASN HD22 H 23.965   0.976 -40.129 1.00 . A A . 198 ASN HD22 1 1 
        9 14979 1 1  25 ASN N    N 28.224  -0.639 -38.545 1.00 . A A . 198 ASN N    1 1 
        9 14980 1 1  25 ASN ND2  N 24.923   1.285 -40.044 1.00 . A A . 198 ASN ND2  1 1 
        9 14981 1 1  25 ASN O    O 29.975   1.641 -40.215 1.00 . A A . 198 ASN O    1 1 
        9 14982 1 1  25 ASN OD1  O 25.707  -0.721 -40.649 1.00 . A A . 198 ASN OD1  1 1 
        9 14983 1 1  26 PRO C    C 32.639   0.379 -41.554 1.00 . A A . 199 PRO C    1 1 
        9 14984 1 1  26 PRO CA   C 32.223  -0.071 -40.150 1.00 . A A . 199 PRO CA   1 1 
        9 14985 1 1  26 PRO CB   C 32.970  -1.325 -39.693 1.00 . A A . 199 PRO CB   1 1 
        9 14986 1 1  26 PRO CD   C 30.677  -1.884 -39.982 1.00 . A A . 199 PRO CD   1 1 
        9 14987 1 1  26 PRO CG   C 32.076  -2.449 -40.211 1.00 . A A . 199 PRO CG   1 1 
        9 14988 1 1  26 PRO HA   H 32.425   0.741 -39.450 1.00 . A A . 199 PRO HA   1 1 
        9 14989 1 1  26 PRO HB2  H 33.980  -1.384 -40.097 1.00 . A A . 199 PRO HB2  1 1 
        9 14990 1 1  26 PRO HB3  H 32.992  -1.356 -38.604 1.00 . A A . 199 PRO HB3  1 1 
        9 14991 1 1  26 PRO HD2  H 29.980  -2.268 -40.726 1.00 . A A . 199 PRO HD2  1 1 
        9 14992 1 1  26 PRO HD3  H 30.345  -2.150 -38.977 1.00 . A A . 199 PRO HD3  1 1 
        9 14993 1 1  26 PRO HG2  H 32.243  -2.588 -41.279 1.00 . A A . 199 PRO HG2  1 1 
        9 14994 1 1  26 PRO HG3  H 32.232  -3.377 -39.662 1.00 . A A . 199 PRO HG3  1 1 
        9 14995 1 1  26 PRO N    N 30.816  -0.440 -40.079 1.00 . A A . 199 PRO N    1 1 
        9 14996 1 1  26 PRO O    O 33.552  -0.193 -42.148 1.00 . A A . 199 PRO O    1 1 
        9 14997 1 1  27 ILE C    C 33.456   2.937 -43.354 1.00 . A A . 200 ILE C    1 1 
        9 14998 1 1  27 ILE CA   C 32.302   1.933 -43.417 1.00 . A A . 200 ILE CA   1 1 
        9 14999 1 1  27 ILE CB   C 31.060   2.545 -44.077 1.00 . A A . 200 ILE CB   1 1 
        9 15000 1 1  27 ILE CD1  C 29.441   4.490 -44.054 1.00 . A A . 200 ILE CD1  1 1 
        9 15001 1 1  27 ILE CG1  C 30.556   3.766 -43.299 1.00 . A A . 200 ILE CG1  1 1 
        9 15002 1 1  27 ILE CG2  C 29.964   1.480 -44.197 1.00 . A A . 200 ILE CG2  1 1 
        9 15003 1 1  27 ILE H    H 31.221   1.837 -41.583 1.00 . A A . 200 ILE H    1 1 
        9 15004 1 1  27 ILE HA   H 32.629   1.099 -44.038 1.00 . A A . 200 ILE HA   1 1 
        9 15005 1 1  27 ILE HB   H 31.335   2.864 -45.083 1.00 . A A . 200 ILE HB   1 1 
        9 15006 1 1  27 ILE HD11 H 28.560   3.852 -44.122 1.00 . A A . 200 ILE HD11 1 1 
        9 15007 1 1  27 ILE HD12 H 29.181   5.403 -43.519 1.00 . A A . 200 ILE HD12 1 1 
        9 15008 1 1  27 ILE HD13 H 29.784   4.750 -45.056 1.00 . A A . 200 ILE HD13 1 1 
        9 15009 1 1  27 ILE HG12 H 30.185   3.459 -42.321 1.00 . A A . 200 ILE HG12 1 1 
        9 15010 1 1  27 ILE HG13 H 31.379   4.467 -43.160 1.00 . A A . 200 ILE HG13 1 1 
        9 15011 1 1  27 ILE HG21 H 30.360   0.603 -44.708 1.00 . A A . 200 ILE HG21 1 1 
        9 15012 1 1  27 ILE HG22 H 29.613   1.190 -43.206 1.00 . A A . 200 ILE HG22 1 1 
        9 15013 1 1  27 ILE HG23 H 29.126   1.878 -44.768 1.00 . A A . 200 ILE HG23 1 1 
        9 15014 1 1  27 ILE N    N 31.976   1.405 -42.096 1.00 . A A . 200 ILE N    1 1 
        9 15015 1 1  27 ILE O    O 33.897   3.434 -44.389 1.00 . A A . 200 ILE O    1 1 
        9 15016 1 1  28 TYR C    C 36.076   3.427 -40.987 1.00 . A A . 201 TYR C    1 1 
        9 15017 1 1  28 TYR CA   C 35.077   4.113 -41.917 1.00 . A A . 201 TYR CA   1 1 
        9 15018 1 1  28 TYR CB   C 34.607   5.448 -41.329 1.00 . A A . 201 TYR CB   1 1 
        9 15019 1 1  28 TYR CD1  C 33.899   6.508 -43.514 1.00 . A A . 201 TYR CD1  1 1 
        9 15020 1 1  28 TYR CD2  C 32.364   6.571 -41.632 1.00 . A A . 201 TYR CD2  1 1 
        9 15021 1 1  28 TYR CE1  C 32.966   7.197 -44.302 1.00 . A A . 201 TYR CE1  1 1 
        9 15022 1 1  28 TYR CE2  C 31.425   7.260 -42.412 1.00 . A A . 201 TYR CE2  1 1 
        9 15023 1 1  28 TYR CG   C 33.599   6.192 -42.181 1.00 . A A . 201 TYR CG   1 1 
        9 15024 1 1  28 TYR CZ   C 31.724   7.577 -43.753 1.00 . A A . 201 TYR CZ   1 1 
        9 15025 1 1  28 TYR H    H 33.509   2.816 -41.331 1.00 . A A . 201 TYR H    1 1 
        9 15026 1 1  28 TYR HA   H 35.575   4.312 -42.866 1.00 . A A . 201 TYR HA   1 1 
        9 15027 1 1  28 TYR HB2  H 34.173   5.264 -40.347 1.00 . A A . 201 TYR HB2  1 1 
        9 15028 1 1  28 TYR HB3  H 35.477   6.092 -41.191 1.00 . A A . 201 TYR HB3  1 1 
        9 15029 1 1  28 TYR HD1  H 34.849   6.218 -43.939 1.00 . A A . 201 TYR HD1  1 1 
        9 15030 1 1  28 TYR HD2  H 32.135   6.329 -40.605 1.00 . A A . 201 TYR HD2  1 1 
        9 15031 1 1  28 TYR HE1  H 33.199   7.439 -45.330 1.00 . A A . 201 TYR HE1  1 1 
        9 15032 1 1  28 TYR HE2  H 30.474   7.548 -41.990 1.00 . A A . 201 TYR HE2  1 1 
        9 15033 1 1  28 TYR HH   H 31.126   8.413 -45.406 1.00 . A A . 201 TYR HH   1 1 
        9 15034 1 1  28 TYR N    N 33.942   3.231 -42.144 1.00 . A A . 201 TYR N    1 1 
        9 15035 1 1  28 TYR O    O 35.755   2.416 -40.360 1.00 . A A . 201 TYR O    1 1 
        9 15036 1 1  28 TYR OH   O 30.814   8.249 -44.512 1.00 . A A . 201 TYR OH   1 1 
        9 15037 1 1  29 SER C    C 38.122   3.565 -38.608 1.00 . A A . 202 SER C    1 1 
        9 15038 1 1  29 SER CA   C 38.349   3.362 -40.103 1.00 . A A . 202 SER CA   1 1 
        9 15039 1 1  29 SER CB   C 39.703   3.939 -40.512 1.00 . A A . 202 SER CB   1 1 
        9 15040 1 1  29 SER H    H 37.500   4.828 -41.384 1.00 . A A . 202 SER H    1 1 
        9 15041 1 1  29 SER HA   H 38.360   2.291 -40.306 1.00 . A A . 202 SER HA   1 1 
        9 15042 1 1  29 SER HB2  H 39.729   5.004 -40.283 1.00 . A A . 202 SER HB2  1 1 
        9 15043 1 1  29 SER HB3  H 40.495   3.435 -39.957 1.00 . A A . 202 SER HB3  1 1 
        9 15044 1 1  29 SER HG   H 40.763   4.129 -42.129 1.00 . A A . 202 SER HG   1 1 
        9 15045 1 1  29 SER N    N 37.291   3.972 -40.893 1.00 . A A . 202 SER N    1 1 
        9 15046 1 1  29 SER O    O 37.560   4.574 -38.185 1.00 . A A . 202 SER O    1 1 
        9 15047 1 1  29 SER OG   O 39.911   3.754 -41.897 1.00 . A A . 202 SER OG   1 1 
        9 15048 1 1  30 ILE C    C 39.845   2.090 -35.829 1.00 . A A . 203 ILE C    1 1 
        9 15049 1 1  30 ILE CA   C 38.516   2.621 -36.361 1.00 . A A . 203 ILE CA   1 1 
        9 15050 1 1  30 ILE CB   C 37.343   1.766 -35.852 1.00 . A A . 203 ILE CB   1 1 
        9 15051 1 1  30 ILE CD1  C 35.606   3.651 -35.770 1.00 . A A . 203 ILE CD1  1 1 
        9 15052 1 1  30 ILE CG1  C 35.980   2.279 -36.340 1.00 . A A . 203 ILE CG1  1 1 
        9 15053 1 1  30 ILE CG2  C 37.348   1.712 -34.322 1.00 . A A . 203 ILE CG2  1 1 
        9 15054 1 1  30 ILE H    H 38.989   1.770 -38.238 1.00 . A A . 203 ILE H    1 1 
        9 15055 1 1  30 ILE HA   H 38.389   3.648 -36.022 1.00 . A A . 203 ILE HA   1 1 
        9 15056 1 1  30 ILE HB   H 37.470   0.751 -36.228 1.00 . A A . 203 ILE HB   1 1 
        9 15057 1 1  30 ILE HD11 H 36.374   4.385 -36.013 1.00 . A A . 203 ILE HD11 1 1 
        9 15058 1 1  30 ILE HD12 H 34.657   3.970 -36.201 1.00 . A A . 203 ILE HD12 1 1 
        9 15059 1 1  30 ILE HD13 H 35.498   3.586 -34.687 1.00 . A A . 203 ILE HD13 1 1 
        9 15060 1 1  30 ILE HG12 H 35.986   2.335 -37.428 1.00 . A A . 203 ILE HG12 1 1 
        9 15061 1 1  30 ILE HG13 H 35.210   1.566 -36.046 1.00 . A A . 203 ILE HG13 1 1 
        9 15062 1 1  30 ILE HG21 H 38.235   1.185 -33.973 1.00 . A A . 203 ILE HG21 1 1 
        9 15063 1 1  30 ILE HG22 H 37.346   2.722 -33.911 1.00 . A A . 203 ILE HG22 1 1 
        9 15064 1 1  30 ILE HG23 H 36.466   1.174 -33.975 1.00 . A A . 203 ILE HG23 1 1 
        9 15065 1 1  30 ILE N    N 38.573   2.588 -37.815 1.00 . A A . 203 ILE N    1 1 
        9 15066 1 1  30 ILE O    O 40.377   1.110 -36.350 1.00 . A A . 203 ILE O    1 1 
        9 15067 1 1  31 THR C    C 41.612   2.618 -32.687 1.00 . A A . 204 THR C    1 1 
        9 15068 1 1  31 THR CA   C 41.655   2.372 -34.191 1.00 . A A . 204 THR CA   1 1 
        9 15069 1 1  31 THR CB   C 42.791   3.200 -34.804 1.00 . A A . 204 THR CB   1 1 
        9 15070 1 1  31 THR CG2  C 42.871   3.037 -36.321 1.00 . A A . 204 THR CG2  1 1 
        9 15071 1 1  31 THR H    H 39.889   3.526 -34.392 1.00 . A A . 204 THR H    1 1 
        9 15072 1 1  31 THR HA   H 41.855   1.316 -34.368 1.00 . A A . 204 THR HA   1 1 
        9 15073 1 1  31 THR HB   H 43.737   2.881 -34.366 1.00 . A A . 204 THR HB   1 1 
        9 15074 1 1  31 THR HG1  H 43.295   5.069 -34.918 1.00 . A A . 204 THR HG1  1 1 
        9 15075 1 1  31 THR HG21 H 41.969   3.436 -36.787 1.00 . A A . 204 THR HG21 1 1 
        9 15076 1 1  31 THR HG22 H 43.739   3.578 -36.697 1.00 . A A . 204 THR HG22 1 1 
        9 15077 1 1  31 THR HG23 H 42.972   1.981 -36.568 1.00 . A A . 204 THR HG23 1 1 
        9 15078 1 1  31 THR N    N 40.378   2.738 -34.790 1.00 . A A . 204 THR N    1 1 
        9 15079 1 1  31 THR O    O 40.632   3.151 -32.165 1.00 . A A . 204 THR O    1 1 
        9 15080 1 1  31 THR OG1  O 42.592   4.564 -34.502 1.00 . A A . 204 THR OG1  1 1 
        9 15081 1 1  32 THR C    C 42.764   3.946 -30.214 1.00 . A A . 205 THR C    1 1 
        9 15082 1 1  32 THR CA   C 42.765   2.454 -30.542 1.00 . A A . 205 THR CA   1 1 
        9 15083 1 1  32 THR CB   C 44.046   1.815 -30.006 1.00 . A A . 205 THR CB   1 1 
        9 15084 1 1  32 THR CG2  C 43.972   0.298 -30.126 1.00 . A A . 205 THR CG2  1 1 
        9 15085 1 1  32 THR H    H 43.455   1.781 -32.440 1.00 . A A . 205 THR H    1 1 
        9 15086 1 1  32 THR HA   H 41.907   1.991 -30.057 1.00 . A A . 205 THR HA   1 1 
        9 15087 1 1  32 THR HB   H 44.171   2.084 -28.957 1.00 . A A . 205 THR HB   1 1 
        9 15088 1 1  32 THR HG1  H 45.942   1.853 -30.425 1.00 . A A . 205 THR HG1  1 1 
        9 15089 1 1  32 THR HG21 H 43.913   0.013 -31.177 1.00 . A A . 205 THR HG21 1 1 
        9 15090 1 1  32 THR HG22 H 44.864  -0.140 -29.679 1.00 . A A . 205 THR HG22 1 1 
        9 15091 1 1  32 THR HG23 H 43.092  -0.070 -29.599 1.00 . A A . 205 THR HG23 1 1 
        9 15092 1 1  32 THR N    N 42.677   2.233 -31.979 1.00 . A A . 205 THR N    1 1 
        9 15093 1 1  32 THR O    O 42.439   4.322 -29.090 1.00 . A A . 205 THR O    1 1 
        9 15094 1 1  32 THR OG1  O 45.147   2.282 -30.752 1.00 . A A . 205 THR OG1  1 1 
        9 15095 1 1  33 ASP C    C 41.732   6.837 -31.138 1.00 . A A . 206 ASP C    1 1 
        9 15096 1 1  33 ASP CA   C 43.134   6.244 -30.975 1.00 . A A . 206 ASP CA   1 1 
        9 15097 1 1  33 ASP CB   C 44.111   6.864 -31.972 1.00 . A A . 206 ASP CB   1 1 
        9 15098 1 1  33 ASP CG   C 44.233   8.372 -31.771 1.00 . A A . 206 ASP CG   1 1 
        9 15099 1 1  33 ASP H    H 43.392   4.444 -32.083 1.00 . A A . 206 ASP H    1 1 
        9 15100 1 1  33 ASP HA   H 43.485   6.453 -29.964 1.00 . A A . 206 ASP HA   1 1 
        9 15101 1 1  33 ASP HB2  H 45.092   6.408 -31.841 1.00 . A A . 206 ASP HB2  1 1 
        9 15102 1 1  33 ASP HB3  H 43.764   6.660 -32.986 1.00 . A A . 206 ASP HB3  1 1 
        9 15103 1 1  33 ASP N    N 43.119   4.802 -31.179 1.00 . A A . 206 ASP N    1 1 
        9 15104 1 1  33 ASP O    O 41.433   7.883 -30.561 1.00 . A A . 206 ASP O    1 1 
        9 15105 1 1  33 ASP OD1  O 44.778   8.770 -30.717 1.00 . A A . 206 ASP OD1  1 1 
        9 15106 1 1  33 ASP OD2  O 43.782   9.113 -32.672 1.00 . A A . 206 ASP OD2  1 1 
        9 15107 1 1  34 VAL C    C 38.635   6.202 -30.940 1.00 . A A . 207 VAL C    1 1 
        9 15108 1 1  34 VAL CA   C 39.500   6.635 -32.120 1.00 . A A . 207 VAL CA   1 1 
        9 15109 1 1  34 VAL CB   C 38.951   6.066 -33.433 1.00 . A A . 207 VAL CB   1 1 
        9 15110 1 1  34 VAL CG1  C 37.494   6.482 -33.631 1.00 . A A . 207 VAL CG1  1 1 
        9 15111 1 1  34 VAL CG2  C 39.759   6.589 -34.623 1.00 . A A . 207 VAL CG2  1 1 
        9 15112 1 1  34 VAL H    H 41.165   5.332 -32.383 1.00 . A A . 207 VAL H    1 1 
        9 15113 1 1  34 VAL HA   H 39.490   7.724 -32.179 1.00 . A A . 207 VAL HA   1 1 
        9 15114 1 1  34 VAL HB   H 39.011   4.978 -33.414 1.00 . A A . 207 VAL HB   1 1 
        9 15115 1 1  34 VAL HG11 H 37.141   6.130 -34.601 1.00 . A A . 207 VAL HG11 1 1 
        9 15116 1 1  34 VAL HG12 H 36.877   6.046 -32.845 1.00 . A A . 207 VAL HG12 1 1 
        9 15117 1 1  34 VAL HG13 H 37.415   7.569 -33.592 1.00 . A A . 207 VAL HG13 1 1 
        9 15118 1 1  34 VAL HG21 H 40.804   6.293 -34.524 1.00 . A A . 207 VAL HG21 1 1 
        9 15119 1 1  34 VAL HG22 H 39.358   6.176 -35.548 1.00 . A A . 207 VAL HG22 1 1 
        9 15120 1 1  34 VAL HG23 H 39.695   7.677 -34.659 1.00 . A A . 207 VAL HG23 1 1 
        9 15121 1 1  34 VAL N    N 40.869   6.178 -31.917 1.00 . A A . 207 VAL N    1 1 
        9 15122 1 1  34 VAL O    O 37.768   6.949 -30.492 1.00 . A A . 207 VAL O    1 1 
        9 15123 1 1  35 LEU C    C 38.538   5.128 -27.996 1.00 . A A . 208 LEU C    1 1 
        9 15124 1 1  35 LEU CA   C 38.087   4.489 -29.306 1.00 . A A . 208 LEU CA   1 1 
        9 15125 1 1  35 LEU CB   C 38.194   2.964 -29.244 1.00 . A A . 208 LEU CB   1 1 
        9 15126 1 1  35 LEU CD1  C 37.745   0.787 -30.343 1.00 . A A . 208 LEU CD1  1 1 
        9 15127 1 1  35 LEU CD2  C 36.147   2.634 -30.709 1.00 . A A . 208 LEU CD2  1 1 
        9 15128 1 1  35 LEU CG   C 37.624   2.297 -30.501 1.00 . A A . 208 LEU CG   1 1 
        9 15129 1 1  35 LEU H    H 39.593   4.405 -30.815 1.00 . A A . 208 LEU H    1 1 
        9 15130 1 1  35 LEU HA   H 37.041   4.753 -29.464 1.00 . A A . 208 LEU HA   1 1 
        9 15131 1 1  35 LEU HB2  H 39.242   2.685 -29.135 1.00 . A A . 208 LEU HB2  1 1 
        9 15132 1 1  35 LEU HB3  H 37.645   2.608 -28.372 1.00 . A A . 208 LEU HB3  1 1 
        9 15133 1 1  35 LEU HD11 H 38.791   0.520 -30.187 1.00 . A A . 208 LEU HD11 1 1 
        9 15134 1 1  35 LEU HD12 H 37.157   0.462 -29.485 1.00 . A A . 208 LEU HD12 1 1 
        9 15135 1 1  35 LEU HD13 H 37.376   0.295 -31.244 1.00 . A A . 208 LEU HD13 1 1 
        9 15136 1 1  35 LEU HD21 H 36.036   3.695 -30.935 1.00 . A A . 208 LEU HD21 1 1 
        9 15137 1 1  35 LEU HD22 H 35.757   2.058 -31.548 1.00 . A A . 208 LEU HD22 1 1 
        9 15138 1 1  35 LEU HD23 H 35.584   2.388 -29.809 1.00 . A A . 208 LEU HD23 1 1 
        9 15139 1 1  35 LEU HG   H 38.190   2.610 -31.377 1.00 . A A . 208 LEU HG   1 1 
        9 15140 1 1  35 LEU N    N 38.869   4.991 -30.425 1.00 . A A . 208 LEU N    1 1 
        9 15141 1 1  35 LEU O    O 37.765   5.172 -27.042 1.00 . A A . 208 LEU O    1 1 
        9 15142 1 1  36 TYR C    C 39.689   7.684 -26.601 1.00 . A A . 209 TYR C    1 1 
        9 15143 1 1  36 TYR CA   C 40.270   6.279 -26.733 1.00 . A A . 209 TYR CA   1 1 
        9 15144 1 1  36 TYR CB   C 41.796   6.328 -26.769 1.00 . A A . 209 TYR CB   1 1 
        9 15145 1 1  36 TYR CD1  C 42.505   6.344 -24.348 1.00 . A A . 209 TYR CD1  1 1 
        9 15146 1 1  36 TYR CD2  C 42.865   8.343 -25.682 1.00 . A A . 209 TYR CD2  1 1 
        9 15147 1 1  36 TYR CE1  C 43.063   6.983 -23.232 1.00 . A A . 209 TYR CE1  1 1 
        9 15148 1 1  36 TYR CE2  C 43.424   8.991 -24.570 1.00 . A A . 209 TYR CE2  1 1 
        9 15149 1 1  36 TYR CG   C 42.402   7.023 -25.572 1.00 . A A . 209 TYR CG   1 1 
        9 15150 1 1  36 TYR CZ   C 43.522   8.311 -23.339 1.00 . A A . 209 TYR CZ   1 1 
        9 15151 1 1  36 TYR H    H 40.392   5.552 -28.734 1.00 . A A . 209 TYR H    1 1 
        9 15152 1 1  36 TYR HA   H 39.964   5.698 -25.863 1.00 . A A . 209 TYR HA   1 1 
        9 15153 1 1  36 TYR HB2  H 42.178   5.309 -26.807 1.00 . A A . 209 TYR HB2  1 1 
        9 15154 1 1  36 TYR HB3  H 42.113   6.847 -27.674 1.00 . A A . 209 TYR HB3  1 1 
        9 15155 1 1  36 TYR HD1  H 42.154   5.326 -24.265 1.00 . A A . 209 TYR HD1  1 1 
        9 15156 1 1  36 TYR HD2  H 42.789   8.864 -26.625 1.00 . A A . 209 TYR HD2  1 1 
        9 15157 1 1  36 TYR HE1  H 43.145   6.462 -22.290 1.00 . A A . 209 TYR HE1  1 1 
        9 15158 1 1  36 TYR HE2  H 43.778  10.009 -24.656 1.00 . A A . 209 TYR HE2  1 1 
        9 15159 1 1  36 TYR HH   H 44.343   9.830 -22.441 1.00 . A A . 209 TYR HH   1 1 
        9 15160 1 1  36 TYR N    N 39.776   5.627 -27.936 1.00 . A A . 209 TYR N    1 1 
        9 15161 1 1  36 TYR O    O 39.405   8.127 -25.490 1.00 . A A . 209 TYR O    1 1 
        9 15162 1 1  36 TYR OH   O 44.061   8.932 -22.253 1.00 . A A . 209 TYR OH   1 1 
        9 15163 1 1  37 THR C    C 37.499   9.788 -27.409 1.00 . A A . 210 THR C    1 1 
        9 15164 1 1  37 THR CA   C 39.008   9.761 -27.646 1.00 . A A . 210 THR CA   1 1 
        9 15165 1 1  37 THR CB   C 39.426  10.547 -28.894 1.00 . A A . 210 THR CB   1 1 
        9 15166 1 1  37 THR CG2  C 38.738  10.029 -30.155 1.00 . A A . 210 THR CG2  1 1 
        9 15167 1 1  37 THR H    H 39.714   7.996 -28.621 1.00 . A A . 210 THR H    1 1 
        9 15168 1 1  37 THR HA   H 39.482  10.242 -26.790 1.00 . A A . 210 THR HA   1 1 
        9 15169 1 1  37 THR HB   H 40.505  10.454 -29.019 1.00 . A A . 210 THR HB   1 1 
        9 15170 1 1  37 THR HG1  H 39.442  12.391 -29.492 1.00 . A A . 210 THR HG1  1 1 
        9 15171 1 1  37 THR HG21 H 39.030   8.992 -30.323 1.00 . A A . 210 THR HG21 1 1 
        9 15172 1 1  37 THR HG22 H 37.656  10.097 -30.045 1.00 . A A . 210 THR HG22 1 1 
        9 15173 1 1  37 THR HG23 H 39.053  10.624 -31.012 1.00 . A A . 210 THR HG23 1 1 
        9 15174 1 1  37 THR N    N 39.504   8.394 -27.717 1.00 . A A . 210 THR N    1 1 
        9 15175 1 1  37 THR O    O 36.971  10.813 -26.979 1.00 . A A . 210 THR O    1 1 
        9 15176 1 1  37 THR OG1  O 39.104  11.910 -28.733 1.00 . A A . 210 THR OG1  1 1 
        9 15177 1 1  38 ILE C    C 35.101   7.947 -26.017 1.00 . A A . 211 ILE C    1 1 
        9 15178 1 1  38 ILE CA   C 35.367   8.609 -27.371 1.00 . A A . 211 ILE CA   1 1 
        9 15179 1 1  38 ILE CB   C 34.582   7.968 -28.527 1.00 . A A . 211 ILE CB   1 1 
        9 15180 1 1  38 ILE CD1  C 34.219   5.535 -27.917 1.00 . A A . 211 ILE CD1  1 1 
        9 15181 1 1  38 ILE CG1  C 34.978   6.515 -28.810 1.00 . A A . 211 ILE CG1  1 1 
        9 15182 1 1  38 ILE CG2  C 34.808   8.787 -29.801 1.00 . A A . 211 ILE CG2  1 1 
        9 15183 1 1  38 ILE H    H 37.243   7.881 -28.097 1.00 . A A . 211 ILE H    1 1 
        9 15184 1 1  38 ILE HA   H 34.999   9.632 -27.285 1.00 . A A . 211 ILE HA   1 1 
        9 15185 1 1  38 ILE HB   H 33.518   8.007 -28.292 1.00 . A A . 211 ILE HB   1 1 
        9 15186 1 1  38 ILE HD11 H 34.532   4.518 -28.152 1.00 . A A . 211 ILE HD11 1 1 
        9 15187 1 1  38 ILE HD12 H 34.425   5.741 -26.867 1.00 . A A . 211 ILE HD12 1 1 
        9 15188 1 1  38 ILE HD13 H 33.149   5.633 -28.098 1.00 . A A . 211 ILE HD13 1 1 
        9 15189 1 1  38 ILE HG12 H 34.743   6.276 -29.847 1.00 . A A . 211 ILE HG12 1 1 
        9 15190 1 1  38 ILE HG13 H 36.051   6.394 -28.659 1.00 . A A . 211 ILE HG13 1 1 
        9 15191 1 1  38 ILE HG21 H 35.852   8.721 -30.110 1.00 . A A . 211 ILE HG21 1 1 
        9 15192 1 1  38 ILE HG22 H 34.176   8.395 -30.598 1.00 . A A . 211 ILE HG22 1 1 
        9 15193 1 1  38 ILE HG23 H 34.550   9.829 -29.618 1.00 . A A . 211 ILE HG23 1 1 
        9 15194 1 1  38 ILE N    N 36.793   8.680 -27.675 1.00 . A A . 211 ILE N    1 1 
        9 15195 1 1  38 ILE O    O 33.989   8.053 -25.506 1.00 . A A . 211 ILE O    1 1 
        9 15196 1 1  39 CYS C    C 36.472   7.506 -22.981 1.00 . A A . 212 CYS C    1 1 
        9 15197 1 1  39 CYS CA   C 35.914   6.643 -24.113 1.00 . A A . 212 CYS CA   1 1 
        9 15198 1 1  39 CYS CB   C 36.588   5.269 -24.091 1.00 . A A . 212 CYS CB   1 1 
        9 15199 1 1  39 CYS H    H 36.986   7.171 -25.883 1.00 . A A . 212 CYS H    1 1 
        9 15200 1 1  39 CYS HA   H 34.851   6.501 -23.925 1.00 . A A . 212 CYS HA   1 1 
        9 15201 1 1  39 CYS HB2  H 37.611   5.349 -24.457 1.00 . A A . 212 CYS HB2  1 1 
        9 15202 1 1  39 CYS HB3  H 36.604   4.896 -23.067 1.00 . A A . 212 CYS HB3  1 1 
        9 15203 1 1  39 CYS HG   H 35.950   4.682 -26.283 1.00 . A A . 212 CYS HG   1 1 
        9 15204 1 1  39 CYS N    N 36.091   7.267 -25.424 1.00 . A A . 212 CYS N    1 1 
        9 15205 1 1  39 CYS O    O 36.029   7.375 -21.841 1.00 . A A . 212 CYS O    1 1 
        9 15206 1 1  39 CYS SG   S 35.654   4.104 -25.115 1.00 . A A . 212 CYS SG   1 1 
        9 15207 1 1  40 ASN C    C 37.071  10.222 -21.612 1.00 . A A . 213 ASN C    1 1 
        9 15208 1 1  40 ASN CA   C 38.051   9.230 -22.258 1.00 . A A . 213 ASN CA   1 1 
        9 15209 1 1  40 ASN CB   C 39.240   9.960 -22.893 1.00 . A A . 213 ASN CB   1 1 
        9 15210 1 1  40 ASN CG   C 40.116  10.671 -21.870 1.00 . A A . 213 ASN CG   1 1 
        9 15211 1 1  40 ASN H    H 37.759   8.476 -24.225 1.00 . A A . 213 ASN H    1 1 
        9 15212 1 1  40 ASN HA   H 38.432   8.578 -21.472 1.00 . A A . 213 ASN HA   1 1 
        9 15213 1 1  40 ASN HB2  H 39.869   9.236 -23.412 1.00 . A A . 213 ASN HB2  1 1 
        9 15214 1 1  40 ASN HB3  H 38.877  10.683 -23.624 1.00 . A A . 213 ASN HB3  1 1 
        9 15215 1 1  40 ASN HD21 H 41.070  11.700 -23.345 1.00 . A A . 213 ASN HD21 1 1 
        9 15216 1 1  40 ASN HD22 H 41.608  12.034 -21.709 1.00 . A A . 213 ASN HD22 1 1 
        9 15217 1 1  40 ASN N    N 37.434   8.386 -23.272 1.00 . A A . 213 ASN N    1 1 
        9 15218 1 1  40 ASN ND2  N 41.002  11.541 -22.350 1.00 . A A . 213 ASN ND2  1 1 
        9 15219 1 1  40 ASN O    O 37.159  10.437 -20.404 1.00 . A A . 213 ASN O    1 1 
        9 15220 1 1  40 ASN OD1  O 40.007  10.452 -20.667 1.00 . A A . 213 ASN OD1  1 1 
        9 15221 1 1  41 PRO C    C 34.124  11.085 -20.914 1.00 . A A . 214 PRO C    1 1 
        9 15222 1 1  41 PRO CA   C 35.195  11.785 -21.758 1.00 . A A . 214 PRO CA   1 1 
        9 15223 1 1  41 PRO CB   C 34.587  12.541 -22.939 1.00 . A A . 214 PRO CB   1 1 
        9 15224 1 1  41 PRO CD   C 35.892  10.731 -23.781 1.00 . A A . 214 PRO CD   1 1 
        9 15225 1 1  41 PRO CG   C 34.600  11.498 -24.049 1.00 . A A . 214 PRO CG   1 1 
        9 15226 1 1  41 PRO HA   H 35.734  12.487 -21.124 1.00 . A A . 214 PRO HA   1 1 
        9 15227 1 1  41 PRO HB2  H 33.580  12.897 -22.729 1.00 . A A . 214 PRO HB2  1 1 
        9 15228 1 1  41 PRO HB3  H 35.242  13.369 -23.213 1.00 . A A . 214 PRO HB3  1 1 
        9 15229 1 1  41 PRO HD2  H 35.749   9.698 -24.096 1.00 . A A . 214 PRO HD2  1 1 
        9 15230 1 1  41 PRO HD3  H 36.716  11.192 -24.325 1.00 . A A . 214 PRO HD3  1 1 
        9 15231 1 1  41 PRO HG2  H 33.749  10.829 -23.930 1.00 . A A . 214 PRO HG2  1 1 
        9 15232 1 1  41 PRO HG3  H 34.601  11.959 -25.037 1.00 . A A . 214 PRO HG3  1 1 
        9 15233 1 1  41 PRO N    N 36.131  10.841 -22.350 1.00 . A A . 214 PRO N    1 1 
        9 15234 1 1  41 PRO O    O 33.260  11.755 -20.347 1.00 . A A . 214 PRO O    1 1 
        9 15235 1 1  42 CYS C    C 33.898   8.323 -18.824 1.00 . A A . 215 CYS C    1 1 
        9 15236 1 1  42 CYS CA   C 33.220   8.985 -20.025 1.00 . A A . 215 CYS CA   1 1 
        9 15237 1 1  42 CYS CB   C 32.531   7.944 -20.910 1.00 . A A . 215 CYS CB   1 1 
        9 15238 1 1  42 CYS H    H 34.887   9.241 -21.319 1.00 . A A . 215 CYS H    1 1 
        9 15239 1 1  42 CYS HA   H 32.457   9.661 -19.642 1.00 . A A . 215 CYS HA   1 1 
        9 15240 1 1  42 CYS HB2  H 33.275   7.268 -21.332 1.00 . A A . 215 CYS HB2  1 1 
        9 15241 1 1  42 CYS HB3  H 31.822   7.373 -20.311 1.00 . A A . 215 CYS HB3  1 1 
        9 15242 1 1  42 CYS HG   H 32.721   9.333 -22.814 1.00 . A A . 215 CYS HG   1 1 
        9 15243 1 1  42 CYS N    N 34.169   9.750 -20.823 1.00 . A A . 215 CYS N    1 1 
        9 15244 1 1  42 CYS O    O 33.220   7.729 -17.990 1.00 . A A . 215 CYS O    1 1 
        9 15245 1 1  42 CYS SG   S 31.643   8.783 -22.249 1.00 . A A . 215 CYS SG   1 1 
        9 15246 1 1  43 GLY C    C 37.439   7.645 -17.966 1.00 . A A . 216 GLY C    1 1 
        9 15247 1 1  43 GLY CA   C 35.971   7.865 -17.607 1.00 . A A . 216 GLY CA   1 1 
        9 15248 1 1  43 GLY H    H 35.749   8.899 -19.447 1.00 . A A . 216 GLY H    1 1 
        9 15249 1 1  43 GLY HA2  H 35.909   8.554 -16.765 1.00 . A A . 216 GLY HA2  1 1 
        9 15250 1 1  43 GLY HA3  H 35.535   6.912 -17.311 1.00 . A A . 216 GLY HA3  1 1 
        9 15251 1 1  43 GLY N    N 35.227   8.421 -18.727 1.00 . A A . 216 GLY N    1 1 
        9 15252 1 1  43 GLY O    O 37.799   7.652 -19.143 1.00 . A A . 216 GLY O    1 1 
        9 15253 1 1  44 PRO C    C 39.945   5.816 -17.741 1.00 . A A . 217 PRO C    1 1 
        9 15254 1 1  44 PRO CA   C 39.713   7.198 -17.133 1.00 . A A . 217 PRO CA   1 1 
        9 15255 1 1  44 PRO CB   C 40.312   7.300 -15.729 1.00 . A A . 217 PRO CB   1 1 
        9 15256 1 1  44 PRO CD   C 37.941   7.462 -15.549 1.00 . A A . 217 PRO CD   1 1 
        9 15257 1 1  44 PRO CG   C 39.154   6.883 -14.824 1.00 . A A . 217 PRO CG   1 1 
        9 15258 1 1  44 PRO HA   H 40.154   7.959 -17.777 1.00 . A A . 217 PRO HA   1 1 
        9 15259 1 1  44 PRO HB2  H 41.178   6.649 -15.609 1.00 . A A . 217 PRO HB2  1 1 
        9 15260 1 1  44 PRO HB3  H 40.575   8.338 -15.523 1.00 . A A . 217 PRO HB3  1 1 
        9 15261 1 1  44 PRO HD2  H 37.053   6.861 -15.355 1.00 . A A . 217 PRO HD2  1 1 
        9 15262 1 1  44 PRO HD3  H 37.779   8.491 -15.229 1.00 . A A . 217 PRO HD3  1 1 
        9 15263 1 1  44 PRO HG2  H 39.080   5.796 -14.800 1.00 . A A . 217 PRO HG2  1 1 
        9 15264 1 1  44 PRO HG3  H 39.260   7.290 -13.818 1.00 . A A . 217 PRO HG3  1 1 
        9 15265 1 1  44 PRO N    N 38.294   7.447 -16.955 1.00 . A A . 217 PRO N    1 1 
        9 15266 1 1  44 PRO O    O 39.794   4.796 -17.068 1.00 . A A . 217 PRO O    1 1 
        9 15267 1 1  45 VAL C    C 42.036   4.103 -19.344 1.00 . A A . 218 VAL C    1 1 
        9 15268 1 1  45 VAL CA   C 40.630   4.554 -19.730 1.00 . A A . 218 VAL CA   1 1 
        9 15269 1 1  45 VAL CB   C 40.504   4.784 -21.241 1.00 . A A . 218 VAL CB   1 1 
        9 15270 1 1  45 VAL CG1  C 40.883   3.532 -22.031 1.00 . A A . 218 VAL CG1  1 1 
        9 15271 1 1  45 VAL CG2  C 39.067   5.152 -21.607 1.00 . A A . 218 VAL CG2  1 1 
        9 15272 1 1  45 VAL H    H 40.393   6.655 -19.533 1.00 . A A . 218 VAL H    1 1 
        9 15273 1 1  45 VAL HA   H 39.920   3.780 -19.436 1.00 . A A . 218 VAL HA   1 1 
        9 15274 1 1  45 VAL HB   H 41.157   5.604 -21.540 1.00 . A A . 218 VAL HB   1 1 
        9 15275 1 1  45 VAL HG11 H 40.278   2.689 -21.697 1.00 . A A . 218 VAL HG11 1 1 
        9 15276 1 1  45 VAL HG12 H 40.702   3.705 -23.091 1.00 . A A . 218 VAL HG12 1 1 
        9 15277 1 1  45 VAL HG13 H 41.940   3.305 -21.890 1.00 . A A . 218 VAL HG13 1 1 
        9 15278 1 1  45 VAL HG21 H 39.008   5.334 -22.680 1.00 . A A . 218 VAL HG21 1 1 
        9 15279 1 1  45 VAL HG22 H 38.403   4.329 -21.343 1.00 . A A . 218 VAL HG22 1 1 
        9 15280 1 1  45 VAL HG23 H 38.765   6.056 -21.076 1.00 . A A . 218 VAL HG23 1 1 
        9 15281 1 1  45 VAL N    N 40.316   5.787 -19.023 1.00 . A A . 218 VAL N    1 1 
        9 15282 1 1  45 VAL O    O 42.885   4.935 -19.026 1.00 . A A . 218 VAL O    1 1 
        9 15283 1 1  46 GLN C    C 44.225   1.522 -20.206 1.00 . A A . 219 GLN C    1 1 
        9 15284 1 1  46 GLN CA   C 43.587   2.235 -19.017 1.00 . A A . 219 GLN CA   1 1 
        9 15285 1 1  46 GLN CB   C 43.422   1.262 -17.847 1.00 . A A . 219 GLN CB   1 1 
        9 15286 1 1  46 GLN CD   C 43.847   2.922 -15.972 1.00 . A A . 219 GLN CD   1 1 
        9 15287 1 1  46 GLN CG   C 42.859   1.944 -16.597 1.00 . A A . 219 GLN CG   1 1 
        9 15288 1 1  46 GLN H    H 41.552   2.151 -19.634 1.00 . A A . 219 GLN H    1 1 
        9 15289 1 1  46 GLN HA   H 44.258   3.039 -18.712 1.00 . A A . 219 GLN HA   1 1 
        9 15290 1 1  46 GLN HB2  H 42.742   0.465 -18.147 1.00 . A A . 219 GLN HB2  1 1 
        9 15291 1 1  46 GLN HB3  H 44.389   0.822 -17.604 1.00 . A A . 219 GLN HB3  1 1 
        9 15292 1 1  46 GLN HE21 H 43.266   4.422 -17.219 1.00 . A A . 219 GLN HE21 1 1 
        9 15293 1 1  46 GLN HE22 H 44.499   4.842 -16.052 1.00 . A A . 219 GLN HE22 1 1 
        9 15294 1 1  46 GLN HG2  H 41.939   2.472 -16.851 1.00 . A A . 219 GLN HG2  1 1 
        9 15295 1 1  46 GLN HG3  H 42.618   1.178 -15.860 1.00 . A A . 219 GLN HG3  1 1 
        9 15296 1 1  46 GLN N    N 42.289   2.791 -19.369 1.00 . A A . 219 GLN N    1 1 
        9 15297 1 1  46 GLN NE2  N 43.871   4.161 -16.453 1.00 . A A . 219 GLN NE2  1 1 
        9 15298 1 1  46 GLN O    O 45.440   1.587 -20.370 1.00 . A A . 219 GLN O    1 1 
        9 15299 1 1  46 GLN OE1  O 44.590   2.566 -15.062 1.00 . A A . 219 GLN OE1  1 1 
        9 15300 1 1  47 ARG C    C 42.836  -0.208 -23.201 1.00 . A A . 220 ARG C    1 1 
        9 15301 1 1  47 ARG CA   C 43.946   0.152 -22.217 1.00 . A A . 220 ARG CA   1 1 
        9 15302 1 1  47 ARG CB   C 44.722  -1.100 -21.789 1.00 . A A . 220 ARG CB   1 1 
        9 15303 1 1  47 ARG CD   C 44.813  -3.156 -20.334 1.00 . A A . 220 ARG CD   1 1 
        9 15304 1 1  47 ARG CG   C 43.967  -1.955 -20.766 1.00 . A A . 220 ARG CG   1 1 
        9 15305 1 1  47 ARG CZ   C 46.448  -2.577 -18.540 1.00 . A A . 220 ARG CZ   1 1 
        9 15306 1 1  47 ARG H    H 42.432   0.803 -20.858 1.00 . A A . 220 ARG H    1 1 
        9 15307 1 1  47 ARG HA   H 44.639   0.813 -22.739 1.00 . A A . 220 ARG HA   1 1 
        9 15308 1 1  47 ARG HB2  H 44.942  -1.704 -22.670 1.00 . A A . 220 ARG HB2  1 1 
        9 15309 1 1  47 ARG HB3  H 45.668  -0.782 -21.349 1.00 . A A . 220 ARG HB3  1 1 
        9 15310 1 1  47 ARG HD2  H 44.278  -3.710 -19.564 1.00 . A A . 220 ARG HD2  1 1 
        9 15311 1 1  47 ARG HD3  H 44.956  -3.815 -21.191 1.00 . A A . 220 ARG HD3  1 1 
        9 15312 1 1  47 ARG HE   H 46.848  -2.546 -20.509 1.00 . A A . 220 ARG HE   1 1 
        9 15313 1 1  47 ARG HG2  H 43.738  -1.358 -19.884 1.00 . A A . 220 ARG HG2  1 1 
        9 15314 1 1  47 ARG HG3  H 43.037  -2.311 -21.210 1.00 . A A . 220 ARG HG3  1 1 
        9 15315 1 1  47 ARG HH11 H 44.611  -3.037 -17.780 1.00 . A A . 220 ARG HH11 1 1 
        9 15316 1 1  47 ARG HH12 H 45.841  -2.675 -16.601 1.00 . A A . 220 ARG HH12 1 1 
        9 15317 1 1  47 ARG HH21 H 48.338  -2.012 -18.964 1.00 . A A . 220 ARG HH21 1 1 
        9 15318 1 1  47 ARG HH22 H 47.956  -2.099 -17.254 1.00 . A A . 220 ARG HH22 1 1 
        9 15319 1 1  47 ARG N    N 43.424   0.843 -21.039 1.00 . A A . 220 ARG N    1 1 
        9 15320 1 1  47 ARG NE   N 46.126  -2.735 -19.828 1.00 . A A . 220 ARG NE   1 1 
        9 15321 1 1  47 ARG NH1  N 45.565  -2.782 -17.566 1.00 . A A . 220 ARG NH1  1 1 
        9 15322 1 1  47 ARG NH2  N 47.682  -2.202 -18.221 1.00 . A A . 220 ARG NH2  1 1 
        9 15323 1 1  47 ARG O    O 41.674  -0.325 -22.814 1.00 . A A . 220 ARG O    1 1 
        9 15324 1 1  48 ILE C    C 42.975  -1.643 -26.551 1.00 . A A . 221 ILE C    1 1 
        9 15325 1 1  48 ILE CA   C 42.288  -0.713 -25.551 1.00 . A A . 221 ILE CA   1 1 
        9 15326 1 1  48 ILE CB   C 41.815   0.565 -26.265 1.00 . A A . 221 ILE CB   1 1 
        9 15327 1 1  48 ILE CD1  C 40.548   2.748 -25.965 1.00 . A A . 221 ILE CD1  1 1 
        9 15328 1 1  48 ILE CG1  C 41.131   1.514 -25.273 1.00 . A A . 221 ILE CG1  1 1 
        9 15329 1 1  48 ILE CG2  C 40.860   0.216 -27.412 1.00 . A A . 221 ILE CG2  1 1 
        9 15330 1 1  48 ILE H    H 44.186  -0.278 -24.714 1.00 . A A . 221 ILE H    1 1 
        9 15331 1 1  48 ILE HA   H 41.421  -1.226 -25.133 1.00 . A A . 221 ILE HA   1 1 
        9 15332 1 1  48 ILE HB   H 42.684   1.072 -26.685 1.00 . A A . 221 ILE HB   1 1 
        9 15333 1 1  48 ILE HD11 H 39.709   2.465 -26.602 1.00 . A A . 221 ILE HD11 1 1 
        9 15334 1 1  48 ILE HD12 H 40.184   3.449 -25.213 1.00 . A A . 221 ILE HD12 1 1 
        9 15335 1 1  48 ILE HD13 H 41.322   3.229 -26.563 1.00 . A A . 221 ILE HD13 1 1 
        9 15336 1 1  48 ILE HG12 H 40.326   0.982 -24.765 1.00 . A A . 221 ILE HG12 1 1 
        9 15337 1 1  48 ILE HG13 H 41.858   1.848 -24.532 1.00 . A A . 221 ILE HG13 1 1 
        9 15338 1 1  48 ILE HG21 H 39.961  -0.255 -27.014 1.00 . A A . 221 ILE HG21 1 1 
        9 15339 1 1  48 ILE HG22 H 40.587   1.118 -27.960 1.00 . A A . 221 ILE HG22 1 1 
        9 15340 1 1  48 ILE HG23 H 41.345  -0.462 -28.115 1.00 . A A . 221 ILE HG23 1 1 
        9 15341 1 1  48 ILE N    N 43.211  -0.381 -24.472 1.00 . A A . 221 ILE N    1 1 
        9 15342 1 1  48 ILE O    O 44.170  -1.500 -26.809 1.00 . A A . 221 ILE O    1 1 
        9 15343 1 1  49 VAL C    C 41.643  -3.684 -29.222 1.00 . A A . 222 VAL C    1 1 
        9 15344 1 1  49 VAL CA   C 42.714  -3.498 -28.148 1.00 . A A . 222 VAL CA   1 1 
        9 15345 1 1  49 VAL CB   C 43.141  -4.845 -27.547 1.00 . A A . 222 VAL CB   1 1 
        9 15346 1 1  49 VAL CG1  C 44.267  -4.656 -26.530 1.00 . A A . 222 VAL CG1  1 1 
        9 15347 1 1  49 VAL CG2  C 41.972  -5.544 -26.851 1.00 . A A . 222 VAL CG2  1 1 
        9 15348 1 1  49 VAL H    H 41.259  -2.690 -26.826 1.00 . A A . 222 VAL H    1 1 
        9 15349 1 1  49 VAL HA   H 43.586  -3.049 -28.623 1.00 . A A . 222 VAL HA   1 1 
        9 15350 1 1  49 VAL HB   H 43.505  -5.486 -28.350 1.00 . A A . 222 VAL HB   1 1 
        9 15351 1 1  49 VAL HG11 H 44.612  -5.631 -26.186 1.00 . A A . 222 VAL HG11 1 1 
        9 15352 1 1  49 VAL HG12 H 45.096  -4.128 -27.001 1.00 . A A . 222 VAL HG12 1 1 
        9 15353 1 1  49 VAL HG13 H 43.911  -4.078 -25.678 1.00 . A A . 222 VAL HG13 1 1 
        9 15354 1 1  49 VAL HG21 H 42.306  -6.510 -26.470 1.00 . A A . 222 VAL HG21 1 1 
        9 15355 1 1  49 VAL HG22 H 41.618  -4.933 -26.021 1.00 . A A . 222 VAL HG22 1 1 
        9 15356 1 1  49 VAL HG23 H 41.161  -5.701 -27.561 1.00 . A A . 222 VAL HG23 1 1 
        9 15357 1 1  49 VAL N    N 42.223  -2.593 -27.113 1.00 . A A . 222 VAL N    1 1 
        9 15358 1 1  49 VAL O    O 40.457  -3.500 -28.951 1.00 . A A . 222 VAL O    1 1 
        9 15359 1 1  50 ILE C    C 41.134  -5.634 -32.081 1.00 . A A . 223 ILE C    1 1 
        9 15360 1 1  50 ILE CA   C 41.168  -4.190 -31.586 1.00 . A A . 223 ILE CA   1 1 
        9 15361 1 1  50 ILE CB   C 41.632  -3.251 -32.711 1.00 . A A . 223 ILE CB   1 1 
        9 15362 1 1  50 ILE CD1  C 40.410  -1.202 -31.778 1.00 . A A . 223 ILE CD1  1 1 
        9 15363 1 1  50 ILE CG1  C 41.739  -1.790 -32.252 1.00 . A A . 223 ILE CG1  1 1 
        9 15364 1 1  50 ILE CG2  C 40.699  -3.346 -33.924 1.00 . A A . 223 ILE CG2  1 1 
        9 15365 1 1  50 ILE H    H 43.041  -4.225 -30.590 1.00 . A A . 223 ILE H    1 1 
        9 15366 1 1  50 ILE HA   H 40.156  -3.907 -31.295 1.00 . A A . 223 ILE HA   1 1 
        9 15367 1 1  50 ILE HB   H 42.623  -3.572 -33.028 1.00 . A A . 223 ILE HB   1 1 
        9 15368 1 1  50 ILE HD11 H 40.565  -0.164 -31.485 1.00 . A A . 223 ILE HD11 1 1 
        9 15369 1 1  50 ILE HD12 H 39.677  -1.237 -32.584 1.00 . A A . 223 ILE HD12 1 1 
        9 15370 1 1  50 ILE HD13 H 40.042  -1.763 -30.919 1.00 . A A . 223 ILE HD13 1 1 
        9 15371 1 1  50 ILE HG12 H 42.461  -1.723 -31.439 1.00 . A A . 223 ILE HG12 1 1 
        9 15372 1 1  50 ILE HG13 H 42.109  -1.186 -33.082 1.00 . A A . 223 ILE HG13 1 1 
        9 15373 1 1  50 ILE HG21 H 39.667  -3.169 -33.622 1.00 . A A . 223 ILE HG21 1 1 
        9 15374 1 1  50 ILE HG22 H 40.988  -2.603 -34.667 1.00 . A A . 223 ILE HG22 1 1 
        9 15375 1 1  50 ILE HG23 H 40.779  -4.333 -34.380 1.00 . A A . 223 ILE HG23 1 1 
        9 15376 1 1  50 ILE N    N 42.058  -4.049 -30.439 1.00 . A A . 223 ILE N    1 1 
        9 15377 1 1  50 ILE O    O 42.097  -6.379 -31.900 1.00 . A A . 223 ILE O    1 1 
        9 15378 1 1  51 PHE C    C 39.123  -7.156 -34.670 1.00 . A A . 224 PHE C    1 1 
        9 15379 1 1  51 PHE CA   C 39.848  -7.322 -33.334 1.00 . A A . 224 PHE CA   1 1 
        9 15380 1 1  51 PHE CB   C 39.072  -8.253 -32.402 1.00 . A A . 224 PHE CB   1 1 
        9 15381 1 1  51 PHE CD1  C 40.788  -9.590 -31.128 1.00 . A A . 224 PHE CD1  1 1 
        9 15382 1 1  51 PHE CD2  C 39.520  -7.896 -29.938 1.00 . A A . 224 PHE CD2  1 1 
        9 15383 1 1  51 PHE CE1  C 41.476  -9.901 -29.948 1.00 . A A . 224 PHE CE1  1 1 
        9 15384 1 1  51 PHE CE2  C 40.211  -8.207 -28.759 1.00 . A A . 224 PHE CE2  1 1 
        9 15385 1 1  51 PHE CG   C 39.808  -8.587 -31.124 1.00 . A A . 224 PHE CG   1 1 
        9 15386 1 1  51 PHE CZ   C 41.189  -9.209 -28.762 1.00 . A A . 224 PHE CZ   1 1 
        9 15387 1 1  51 PHE H    H 39.247  -5.373 -32.773 1.00 . A A . 224 PHE H    1 1 
        9 15388 1 1  51 PHE HA   H 40.828  -7.759 -33.527 1.00 . A A . 224 PHE HA   1 1 
        9 15389 1 1  51 PHE HB2  H 38.117  -7.792 -32.151 1.00 . A A . 224 PHE HB2  1 1 
        9 15390 1 1  51 PHE HB3  H 38.871  -9.184 -32.933 1.00 . A A . 224 PHE HB3  1 1 
        9 15391 1 1  51 PHE HD1  H 41.010 -10.125 -32.039 1.00 . A A . 224 PHE HD1  1 1 
        9 15392 1 1  51 PHE HD2  H 38.766  -7.122 -29.934 1.00 . A A . 224 PHE HD2  1 1 
        9 15393 1 1  51 PHE HE1  H 42.230 -10.674 -29.950 1.00 . A A . 224 PHE HE1  1 1 
        9 15394 1 1  51 PHE HE2  H 39.989  -7.673 -27.847 1.00 . A A . 224 PHE HE2  1 1 
        9 15395 1 1  51 PHE HZ   H 41.722  -9.447 -27.854 1.00 . A A . 224 PHE HZ   1 1 
        9 15396 1 1  51 PHE N    N 40.020  -6.020 -32.709 1.00 . A A . 224 PHE N    1 1 
        9 15397 1 1  51 PHE O    O 38.264  -6.285 -34.811 1.00 . A A . 224 PHE O    1 1 
        9 15398 1 1  52 ARG C    C 38.688  -9.286 -37.617 1.00 . A A . 225 ARG C    1 1 
        9 15399 1 1  52 ARG CA   C 38.893  -7.907 -36.994 1.00 . A A . 225 ARG CA   1 1 
        9 15400 1 1  52 ARG CB   C 39.741  -6.972 -37.872 1.00 . A A . 225 ARG CB   1 1 
        9 15401 1 1  52 ARG CD   C 41.636  -8.629 -38.384 1.00 . A A . 225 ARG CD   1 1 
        9 15402 1 1  52 ARG CG   C 41.249  -7.250 -37.843 1.00 . A A . 225 ARG CG   1 1 
        9 15403 1 1  52 ARG CZ   C 41.935  -8.500 -40.844 1.00 . A A . 225 ARG CZ   1 1 
        9 15404 1 1  52 ARG H    H 40.158  -8.706 -35.473 1.00 . A A . 225 ARG H    1 1 
        9 15405 1 1  52 ARG HA   H 37.902  -7.463 -36.906 1.00 . A A . 225 ARG HA   1 1 
        9 15406 1 1  52 ARG HB2  H 39.384  -7.017 -38.901 1.00 . A A . 225 ARG HB2  1 1 
        9 15407 1 1  52 ARG HB3  H 39.588  -5.953 -37.516 1.00 . A A . 225 ARG HB3  1 1 
        9 15408 1 1  52 ARG HD2  H 42.719  -8.735 -38.325 1.00 . A A . 225 ARG HD2  1 1 
        9 15409 1 1  52 ARG HD3  H 41.191  -9.405 -37.761 1.00 . A A . 225 ARG HD3  1 1 
        9 15410 1 1  52 ARG HE   H 40.272  -9.180 -39.919 1.00 . A A . 225 ARG HE   1 1 
        9 15411 1 1  52 ARG HG2  H 41.749  -6.492 -38.446 1.00 . A A . 225 ARG HG2  1 1 
        9 15412 1 1  52 ARG HG3  H 41.610  -7.158 -36.818 1.00 . A A . 225 ARG HG3  1 1 
        9 15413 1 1  52 ARG HH11 H 43.551  -7.864 -39.789 1.00 . A A . 225 ARG HH11 1 1 
        9 15414 1 1  52 ARG HH12 H 43.710  -7.783 -41.530 1.00 . A A . 225 ARG HH12 1 1 
        9 15415 1 1  52 ARG HH21 H 40.508  -9.059 -42.181 1.00 . A A . 225 ARG HH21 1 1 
        9 15416 1 1  52 ARG HH22 H 41.995  -8.458 -42.877 1.00 . A A . 225 ARG HH22 1 1 
        9 15417 1 1  52 ARG N    N 39.466  -7.992 -35.653 1.00 . A A . 225 ARG N    1 1 
        9 15418 1 1  52 ARG NE   N 41.198  -8.805 -39.773 1.00 . A A . 225 ARG NE   1 1 
        9 15419 1 1  52 ARG NH1  N 43.164  -8.009 -40.711 1.00 . A A . 225 ARG NH1  1 1 
        9 15420 1 1  52 ARG NH2  N 41.440  -8.687 -42.065 1.00 . A A . 225 ARG NH2  1 1 
        9 15421 1 1  52 ARG O    O 38.555  -9.404 -38.833 1.00 . A A . 225 ARG O    1 1 
        9 15422 1 1  53 LYS C    C 37.101 -11.874 -37.894 1.00 . A A . 226 LYS C    1 1 
        9 15423 1 1  53 LYS CA   C 38.483 -11.705 -37.260 1.00 . A A . 226 LYS CA   1 1 
        9 15424 1 1  53 LYS CB   C 38.679 -12.657 -36.076 1.00 . A A . 226 LYS CB   1 1 
        9 15425 1 1  53 LYS CD   C 38.836 -15.065 -35.332 1.00 . A A . 226 LYS CD   1 1 
        9 15426 1 1  53 LYS CE   C 40.209 -14.861 -34.689 1.00 . A A . 226 LYS CE   1 1 
        9 15427 1 1  53 LYS CG   C 38.645 -14.122 -36.521 1.00 . A A . 226 LYS CG   1 1 
        9 15428 1 1  53 LYS H    H 38.771 -10.178 -35.795 1.00 . A A . 226 LYS H    1 1 
        9 15429 1 1  53 LYS HA   H 39.239 -11.919 -38.016 1.00 . A A . 226 LYS HA   1 1 
        9 15430 1 1  53 LYS HB2  H 39.643 -12.446 -35.613 1.00 . A A . 226 LYS HB2  1 1 
        9 15431 1 1  53 LYS HB3  H 37.893 -12.486 -35.342 1.00 . A A . 226 LYS HB3  1 1 
        9 15432 1 1  53 LYS HD2  H 38.058 -14.875 -34.593 1.00 . A A . 226 LYS HD2  1 1 
        9 15433 1 1  53 LYS HD3  H 38.753 -16.093 -35.681 1.00 . A A . 226 LYS HD3  1 1 
        9 15434 1 1  53 LYS HE2  H 40.983 -15.032 -35.436 1.00 . A A . 226 LYS HE2  1 1 
        9 15435 1 1  53 LYS HE3  H 40.289 -13.835 -34.329 1.00 . A A . 226 LYS HE3  1 1 
        9 15436 1 1  53 LYS HG2  H 37.681 -14.335 -36.981 1.00 . A A . 226 LYS HG2  1 1 
        9 15437 1 1  53 LYS HG3  H 39.434 -14.296 -37.252 1.00 . A A . 226 LYS HG3  1 1 
        9 15438 1 1  53 LYS HZ1  H 40.358 -16.745 -33.886 1.00 . A A . 226 LYS HZ1  1 1 
        9 15439 1 1  53 LYS HZ2  H 41.316 -15.636 -33.143 1.00 . A A . 226 LYS HZ2  1 1 
        9 15440 1 1  53 LYS HZ3  H 39.698 -15.643 -32.859 1.00 . A A . 226 LYS HZ3  1 1 
        9 15441 1 1  53 LYS N    N 38.663 -10.336 -36.787 1.00 . A A . 226 LYS N    1 1 
        9 15442 1 1  53 LYS NZ   N 40.409 -15.790 -33.561 1.00 . A A . 226 LYS NZ   1 1 
        9 15443 1 1  53 LYS O    O 36.913 -12.723 -38.764 1.00 . A A . 226 LYS O    1 1 
        9 15444 1 1  54 ASN C    C 34.248  -9.607 -37.772 1.00 . A A . 227 ASN C    1 1 
        9 15445 1 1  54 ASN CA   C 34.806 -11.004 -38.031 1.00 . A A . 227 ASN CA   1 1 
        9 15446 1 1  54 ASN CB   C 33.935 -12.074 -37.370 1.00 . A A . 227 ASN CB   1 1 
        9 15447 1 1  54 ASN CG   C 32.530 -12.123 -37.955 1.00 . A A . 227 ASN CG   1 1 
        9 15448 1 1  54 ASN H    H 36.338 -10.436 -36.690 1.00 . A A . 227 ASN H    1 1 
        9 15449 1 1  54 ASN HA   H 34.858 -11.182 -39.105 1.00 . A A . 227 ASN HA   1 1 
        9 15450 1 1  54 ASN HB2  H 34.399 -13.051 -37.508 1.00 . A A . 227 ASN HB2  1 1 
        9 15451 1 1  54 ASN HB3  H 33.867 -11.873 -36.302 1.00 . A A . 227 ASN HB3  1 1 
        9 15452 1 1  54 ASN HD21 H 31.943 -13.452 -36.533 1.00 . A A . 227 ASN HD21 1 1 
        9 15453 1 1  54 ASN HD22 H 30.714 -12.985 -37.690 1.00 . A A . 227 ASN HD22 1 1 
        9 15454 1 1  54 ASN N    N 36.137 -11.061 -37.457 1.00 . A A . 227 ASN N    1 1 
        9 15455 1 1  54 ASN ND2  N 31.659 -12.918 -37.342 1.00 . A A . 227 ASN ND2  1 1 
        9 15456 1 1  54 ASN O    O 34.185  -9.174 -36.621 1.00 . A A . 227 ASN O    1 1 
        9 15457 1 1  54 ASN OD1  O 32.225 -11.457 -38.939 1.00 . A A . 227 ASN OD1  1 1 
        9 15458 1 1  55 GLY C    C 34.517  -6.678 -38.095 1.00 . A A . 228 GLY C    1 1 
        9 15459 1 1  55 GLY CA   C 33.400  -7.521 -38.703 1.00 . A A . 228 GLY CA   1 1 
        9 15460 1 1  55 GLY H    H 33.857  -9.318 -39.749 1.00 . A A . 228 GLY H    1 1 
        9 15461 1 1  55 GLY HA2  H 33.137  -7.119 -39.682 1.00 . A A . 228 GLY HA2  1 1 
        9 15462 1 1  55 GLY HA3  H 32.524  -7.485 -38.056 1.00 . A A . 228 GLY HA3  1 1 
        9 15463 1 1  55 GLY N    N 33.845  -8.899 -38.830 1.00 . A A . 228 GLY N    1 1 
        9 15464 1 1  55 GLY O    O 35.695  -6.918 -38.362 1.00 . A A . 228 GLY O    1 1 
        9 15465 1 1  56 VAL C    C 34.663  -4.845 -35.068 1.00 . A A . 229 VAL C    1 1 
        9 15466 1 1  56 VAL CA   C 35.111  -4.895 -36.524 1.00 . A A . 229 VAL CA   1 1 
        9 15467 1 1  56 VAL CB   C 35.244  -3.490 -37.124 1.00 . A A . 229 VAL CB   1 1 
        9 15468 1 1  56 VAL CG1  C 36.307  -2.692 -36.369 1.00 . A A . 229 VAL CG1  1 1 
        9 15469 1 1  56 VAL CG2  C 35.661  -3.558 -38.594 1.00 . A A . 229 VAL CG2  1 1 
        9 15470 1 1  56 VAL H    H 33.169  -5.490 -37.147 1.00 . A A . 229 VAL H    1 1 
        9 15471 1 1  56 VAL HA   H 36.086  -5.381 -36.566 1.00 . A A . 229 VAL HA   1 1 
        9 15472 1 1  56 VAL HB   H 34.288  -2.971 -37.049 1.00 . A A . 229 VAL HB   1 1 
        9 15473 1 1  56 VAL HG11 H 37.270  -3.198 -36.449 1.00 . A A . 229 VAL HG11 1 1 
        9 15474 1 1  56 VAL HG12 H 36.388  -1.695 -36.804 1.00 . A A . 229 VAL HG12 1 1 
        9 15475 1 1  56 VAL HG13 H 36.032  -2.600 -35.319 1.00 . A A . 229 VAL HG13 1 1 
        9 15476 1 1  56 VAL HG21 H 34.889  -4.060 -39.177 1.00 . A A . 229 VAL HG21 1 1 
        9 15477 1 1  56 VAL HG22 H 35.795  -2.548 -38.980 1.00 . A A . 229 VAL HG22 1 1 
        9 15478 1 1  56 VAL HG23 H 36.599  -4.107 -38.684 1.00 . A A . 229 VAL HG23 1 1 
        9 15479 1 1  56 VAL N    N 34.150  -5.691 -37.275 1.00 . A A . 229 VAL N    1 1 
        9 15480 1 1  56 VAL O    O 33.509  -4.529 -34.781 1.00 . A A . 229 VAL O    1 1 
        9 15481 1 1  57 GLN C    C 36.506  -4.679 -31.942 1.00 . A A . 230 GLN C    1 1 
        9 15482 1 1  57 GLN CA   C 35.300  -5.197 -32.720 1.00 . A A . 230 GLN CA   1 1 
        9 15483 1 1  57 GLN CB   C 34.980  -6.630 -32.285 1.00 . A A . 230 GLN CB   1 1 
        9 15484 1 1  57 GLN CD   C 33.353  -8.560 -32.497 1.00 . A A . 230 GLN CD   1 1 
        9 15485 1 1  57 GLN CG   C 33.722  -7.160 -32.974 1.00 . A A . 230 GLN CG   1 1 
        9 15486 1 1  57 GLN H    H 36.517  -5.389 -34.444 1.00 . A A . 230 GLN H    1 1 
        9 15487 1 1  57 GLN HA   H 34.445  -4.558 -32.500 1.00 . A A . 230 GLN HA   1 1 
        9 15488 1 1  57 GLN HB2  H 35.823  -7.278 -32.529 1.00 . A A . 230 GLN HB2  1 1 
        9 15489 1 1  57 GLN HB3  H 34.825  -6.646 -31.206 1.00 . A A . 230 GLN HB3  1 1 
        9 15490 1 1  57 GLN HE21 H 31.719  -8.591 -33.706 1.00 . A A . 230 GLN HE21 1 1 
        9 15491 1 1  57 GLN HE22 H 31.974 -10.031 -32.742 1.00 . A A . 230 GLN HE22 1 1 
        9 15492 1 1  57 GLN HG2  H 32.891  -6.486 -32.762 1.00 . A A . 230 GLN HG2  1 1 
        9 15493 1 1  57 GLN HG3  H 33.880  -7.191 -34.051 1.00 . A A . 230 GLN HG3  1 1 
        9 15494 1 1  57 GLN N    N 35.579  -5.159 -34.149 1.00 . A A . 230 GLN N    1 1 
        9 15495 1 1  57 GLN NE2  N 32.259  -9.103 -33.025 1.00 . A A . 230 GLN NE2  1 1 
        9 15496 1 1  57 GLN O    O 37.597  -4.538 -32.491 1.00 . A A . 230 GLN O    1 1 
        9 15497 1 1  57 GLN OE1  O 34.035  -9.154 -31.664 1.00 . A A . 230 GLN OE1  1 1 
        9 15498 1 1  58 ALA C    C 37.036  -4.195 -28.327 1.00 . A A . 231 ALA C    1 1 
        9 15499 1 1  58 ALA CA   C 37.360  -3.896 -29.790 1.00 . A A . 231 ALA CA   1 1 
        9 15500 1 1  58 ALA CB   C 37.479  -2.386 -29.998 1.00 . A A . 231 ALA CB   1 1 
        9 15501 1 1  58 ALA H    H 35.389  -4.533 -30.251 1.00 . A A . 231 ALA H    1 1 
        9 15502 1 1  58 ALA HA   H 38.305  -4.372 -30.049 1.00 . A A . 231 ALA HA   1 1 
        9 15503 1 1  58 ALA HB1  H 36.533  -1.905 -29.753 1.00 . A A . 231 ALA HB1  1 1 
        9 15504 1 1  58 ALA HB2  H 38.262  -1.989 -29.351 1.00 . A A . 231 ALA HB2  1 1 
        9 15505 1 1  58 ALA HB3  H 37.730  -2.179 -31.038 1.00 . A A . 231 ALA HB3  1 1 
        9 15506 1 1  58 ALA N    N 36.304  -4.396 -30.655 1.00 . A A . 231 ALA N    1 1 
        9 15507 1 1  58 ALA O    O 35.933  -4.636 -28.008 1.00 . A A . 231 ALA O    1 1 
        9 15508 1 1  59 MET C    C 38.403  -2.906 -25.281 1.00 . A A . 232 MET C    1 1 
        9 15509 1 1  59 MET CA   C 37.788  -4.098 -26.003 1.00 . A A . 232 MET CA   1 1 
        9 15510 1 1  59 MET CB   C 38.381  -5.413 -25.490 1.00 . A A . 232 MET CB   1 1 
        9 15511 1 1  59 MET CE   C 37.355  -8.226 -24.039 1.00 . A A . 232 MET CE   1 1 
        9 15512 1 1  59 MET CG   C 37.764  -6.605 -26.224 1.00 . A A . 232 MET CG   1 1 
        9 15513 1 1  59 MET H    H 38.907  -3.652 -27.756 1.00 . A A . 232 MET H    1 1 
        9 15514 1 1  59 MET HA   H 36.718  -4.102 -25.800 1.00 . A A . 232 MET HA   1 1 
        9 15515 1 1  59 MET HB2  H 39.460  -5.413 -25.643 1.00 . A A . 232 MET HB2  1 1 
        9 15516 1 1  59 MET HB3  H 38.173  -5.499 -24.424 1.00 . A A . 232 MET HB3  1 1 
        9 15517 1 1  59 MET HE1  H 36.289  -8.183 -24.260 1.00 . A A . 232 MET HE1  1 1 
        9 15518 1 1  59 MET HE2  H 37.576  -9.139 -23.487 1.00 . A A . 232 MET HE2  1 1 
        9 15519 1 1  59 MET HE3  H 37.635  -7.364 -23.435 1.00 . A A . 232 MET HE3  1 1 
        9 15520 1 1  59 MET HG2  H 36.679  -6.542 -26.148 1.00 . A A . 232 MET HG2  1 1 
        9 15521 1 1  59 MET HG3  H 38.039  -6.543 -27.278 1.00 . A A . 232 MET HG3  1 1 
        9 15522 1 1  59 MET N    N 37.998  -3.956 -27.437 1.00 . A A . 232 MET N    1 1 
        9 15523 1 1  59 MET O    O 39.393  -2.343 -25.748 1.00 . A A . 232 MET O    1 1 
        9 15524 1 1  59 MET SD   S 38.287  -8.219 -25.591 1.00 . A A . 232 MET SD   1 1 
        9 15525 1 1  60 VAL C    C 38.275  -1.690 -21.906 1.00 . A A . 233 VAL C    1 1 
        9 15526 1 1  60 VAL CA   C 38.237  -1.353 -23.391 1.00 . A A . 233 VAL CA   1 1 
        9 15527 1 1  60 VAL CB   C 37.279  -0.182 -23.662 1.00 . A A . 233 VAL CB   1 1 
        9 15528 1 1  60 VAL CG1  C 37.728   1.079 -22.921 1.00 . A A . 233 VAL CG1  1 1 
        9 15529 1 1  60 VAL CG2  C 37.224   0.138 -25.157 1.00 . A A . 233 VAL CG2  1 1 
        9 15530 1 1  60 VAL H    H 37.041  -3.063 -23.784 1.00 . A A . 233 VAL H    1 1 
        9 15531 1 1  60 VAL HA   H 39.240  -1.064 -23.704 1.00 . A A . 233 VAL HA   1 1 
        9 15532 1 1  60 VAL HB   H 36.278  -0.451 -23.324 1.00 . A A . 233 VAL HB   1 1 
        9 15533 1 1  60 VAL HG11 H 37.072   1.909 -23.183 1.00 . A A . 233 VAL HG11 1 1 
        9 15534 1 1  60 VAL HG12 H 37.673   0.923 -21.844 1.00 . A A . 233 VAL HG12 1 1 
        9 15535 1 1  60 VAL HG13 H 38.751   1.331 -23.203 1.00 . A A . 233 VAL HG13 1 1 
        9 15536 1 1  60 VAL HG21 H 36.842  -0.721 -25.708 1.00 . A A . 233 VAL HG21 1 1 
        9 15537 1 1  60 VAL HG22 H 36.559   0.985 -25.326 1.00 . A A . 233 VAL HG22 1 1 
        9 15538 1 1  60 VAL HG23 H 38.223   0.386 -25.516 1.00 . A A . 233 VAL HG23 1 1 
        9 15539 1 1  60 VAL N    N 37.816  -2.526 -24.144 1.00 . A A . 233 VAL N    1 1 
        9 15540 1 1  60 VAL O    O 37.520  -2.541 -21.438 1.00 . A A . 233 VAL O    1 1 
        9 15541 1 1  61 GLU C    C 39.503   0.147 -19.057 1.00 . A A . 234 GLU C    1 1 
        9 15542 1 1  61 GLU CA   C 39.285  -1.204 -19.731 1.00 . A A . 234 GLU CA   1 1 
        9 15543 1 1  61 GLU CB   C 40.453  -2.151 -19.466 1.00 . A A . 234 GLU CB   1 1 
        9 15544 1 1  61 GLU CD   C 41.797  -3.386 -17.767 1.00 . A A . 234 GLU CD   1 1 
        9 15545 1 1  61 GLU CG   C 40.651  -2.406 -17.976 1.00 . A A . 234 GLU CG   1 1 
        9 15546 1 1  61 GLU H    H 39.763  -0.344 -21.608 1.00 . A A . 234 GLU H    1 1 
        9 15547 1 1  61 GLU HA   H 38.374  -1.652 -19.336 1.00 . A A . 234 GLU HA   1 1 
        9 15548 1 1  61 GLU HB2  H 40.256  -3.101 -19.964 1.00 . A A . 234 GLU HB2  1 1 
        9 15549 1 1  61 GLU HB3  H 41.363  -1.712 -19.878 1.00 . A A . 234 GLU HB3  1 1 
        9 15550 1 1  61 GLU HG2  H 40.885  -1.467 -17.473 1.00 . A A . 234 GLU HG2  1 1 
        9 15551 1 1  61 GLU HG3  H 39.736  -2.818 -17.550 1.00 . A A . 234 GLU HG3  1 1 
        9 15552 1 1  61 GLU N    N 39.155  -1.018 -21.165 1.00 . A A . 234 GLU N    1 1 
        9 15553 1 1  61 GLU O    O 40.214   0.998 -19.591 1.00 . A A . 234 GLU O    1 1 
        9 15554 1 1  61 GLU OE1  O 41.590  -4.583 -18.067 1.00 . A A . 234 GLU OE1  1 1 
        9 15555 1 1  61 GLU OE2  O 42.871  -2.935 -17.312 1.00 . A A . 234 GLU OE2  1 1 
        9 15556 1 1  62 PHE C    C 39.600   1.346 -15.764 1.00 . A A . 235 PHE C    1 1 
        9 15557 1 1  62 PHE CA   C 38.946   1.571 -17.127 1.00 . A A . 235 PHE CA   1 1 
        9 15558 1 1  62 PHE CB   C 37.530   2.128 -16.958 1.00 . A A . 235 PHE CB   1 1 
        9 15559 1 1  62 PHE CD1  C 36.293   1.716 -19.125 1.00 . A A . 235 PHE CD1  1 1 
        9 15560 1 1  62 PHE CD2  C 36.909   3.991 -18.541 1.00 . A A . 235 PHE CD2  1 1 
        9 15561 1 1  62 PHE CE1  C 35.722   2.179 -20.317 1.00 . A A . 235 PHE CE1  1 1 
        9 15562 1 1  62 PHE CE2  C 36.330   4.453 -19.728 1.00 . A A . 235 PHE CE2  1 1 
        9 15563 1 1  62 PHE CG   C 36.896   2.621 -18.240 1.00 . A A . 235 PHE CG   1 1 
        9 15564 1 1  62 PHE CZ   C 35.742   3.547 -20.619 1.00 . A A . 235 PHE CZ   1 1 
        9 15565 1 1  62 PHE H    H 38.347  -0.427 -17.493 1.00 . A A . 235 PHE H    1 1 
        9 15566 1 1  62 PHE HA   H 39.542   2.302 -17.671 1.00 . A A . 235 PHE HA   1 1 
        9 15567 1 1  62 PHE HB2  H 36.894   1.358 -16.523 1.00 . A A . 235 PHE HB2  1 1 
        9 15568 1 1  62 PHE HB3  H 37.571   2.964 -16.259 1.00 . A A . 235 PHE HB3  1 1 
        9 15569 1 1  62 PHE HD1  H 36.267   0.663 -18.888 1.00 . A A . 235 PHE HD1  1 1 
        9 15570 1 1  62 PHE HD2  H 37.365   4.689 -17.854 1.00 . A A . 235 PHE HD2  1 1 
        9 15571 1 1  62 PHE HE1  H 35.268   1.482 -21.006 1.00 . A A . 235 PHE HE1  1 1 
        9 15572 1 1  62 PHE HE2  H 36.340   5.509 -19.958 1.00 . A A . 235 PHE HE2  1 1 
        9 15573 1 1  62 PHE HZ   H 35.305   3.902 -21.541 1.00 . A A . 235 PHE HZ   1 1 
        9 15574 1 1  62 PHE N    N 38.890   0.330 -17.886 1.00 . A A . 235 PHE N    1 1 
        9 15575 1 1  62 PHE O    O 39.841   0.211 -15.356 1.00 . A A . 235 PHE O    1 1 
        9 15576 1 1  63 ASP C    C 39.550   1.986 -12.651 1.00 . A A . 236 ASP C    1 1 
        9 15577 1 1  63 ASP CA   C 40.536   2.384 -13.752 1.00 . A A . 236 ASP CA   1 1 
        9 15578 1 1  63 ASP CB   C 41.172   3.744 -13.457 1.00 . A A . 236 ASP CB   1 1 
        9 15579 1 1  63 ASP CG   C 41.946   3.735 -12.140 1.00 . A A . 236 ASP CG   1 1 
        9 15580 1 1  63 ASP H    H 39.654   3.349 -15.433 1.00 . A A . 236 ASP H    1 1 
        9 15581 1 1  63 ASP HA   H 41.326   1.633 -13.792 1.00 . A A . 236 ASP HA   1 1 
        9 15582 1 1  63 ASP HB2  H 41.854   4.005 -14.265 1.00 . A A . 236 ASP HB2  1 1 
        9 15583 1 1  63 ASP HB3  H 40.386   4.499 -13.410 1.00 . A A . 236 ASP HB3  1 1 
        9 15584 1 1  63 ASP N    N 39.888   2.442 -15.055 1.00 . A A . 236 ASP N    1 1 
        9 15585 1 1  63 ASP O    O 39.965   1.655 -11.541 1.00 . A A . 236 ASP O    1 1 
        9 15586 1 1  63 ASP OD1  O 42.913   2.947 -12.037 1.00 . A A . 236 ASP OD1  1 1 
        9 15587 1 1  63 ASP OD2  O 41.560   4.519 -11.243 1.00 . A A . 236 ASP OD2  1 1 
        9 15588 1 1  64 SER C    C 35.995   1.094 -12.719 1.00 . A A . 237 SER C    1 1 
        9 15589 1 1  64 SER CA   C 37.212   1.663 -11.997 1.00 . A A . 237 SER CA   1 1 
        9 15590 1 1  64 SER CB   C 36.815   2.906 -11.200 1.00 . A A . 237 SER CB   1 1 
        9 15591 1 1  64 SER H    H 37.960   2.297 -13.879 1.00 . A A . 237 SER H    1 1 
        9 15592 1 1  64 SER HA   H 37.595   0.911 -11.307 1.00 . A A . 237 SER HA   1 1 
        9 15593 1 1  64 SER HB2  H 37.683   3.282 -10.658 1.00 . A A . 237 SER HB2  1 1 
        9 15594 1 1  64 SER HB3  H 36.461   3.678 -11.883 1.00 . A A . 237 SER HB3  1 1 
        9 15595 1 1  64 SER HG   H 35.615   3.364  -9.744 1.00 . A A . 237 SER HG   1 1 
        9 15596 1 1  64 SER N    N 38.249   2.018 -12.953 1.00 . A A . 237 SER N    1 1 
        9 15597 1 1  64 SER O    O 35.747   1.409 -13.885 1.00 . A A . 237 SER O    1 1 
        9 15598 1 1  64 SER OG   O 35.789   2.588 -10.281 1.00 . A A . 237 SER OG   1 1 
        9 15599 1 1  65 VAL C    C 32.950   0.767 -12.743 1.00 . A A . 238 VAL C    1 1 
        9 15600 1 1  65 VAL CA   C 34.011  -0.321 -12.583 1.00 . A A . 238 VAL CA   1 1 
        9 15601 1 1  65 VAL CB   C 33.531  -1.476 -11.697 1.00 . A A . 238 VAL CB   1 1 
        9 15602 1 1  65 VAL CG1  C 33.247  -1.016 -10.265 1.00 . A A . 238 VAL CG1  1 1 
        9 15603 1 1  65 VAL CG2  C 32.257  -2.109 -12.255 1.00 . A A . 238 VAL CG2  1 1 
        9 15604 1 1  65 VAL H    H 35.485   0.008 -11.079 1.00 . A A . 238 VAL H    1 1 
        9 15605 1 1  65 VAL HA   H 34.235  -0.722 -13.572 1.00 . A A . 238 VAL HA   1 1 
        9 15606 1 1  65 VAL HB   H 34.313  -2.235 -11.675 1.00 . A A . 238 VAL HB   1 1 
        9 15607 1 1  65 VAL HG11 H 32.442  -0.280 -10.263 1.00 . A A . 238 VAL HG11 1 1 
        9 15608 1 1  65 VAL HG12 H 32.946  -1.872  -9.664 1.00 . A A . 238 VAL HG12 1 1 
        9 15609 1 1  65 VAL HG13 H 34.144  -0.576  -9.829 1.00 . A A . 238 VAL HG13 1 1 
        9 15610 1 1  65 VAL HG21 H 32.010  -2.998 -11.672 1.00 . A A . 238 VAL HG21 1 1 
        9 15611 1 1  65 VAL HG22 H 31.430  -1.402 -12.193 1.00 . A A . 238 VAL HG22 1 1 
        9 15612 1 1  65 VAL HG23 H 32.411  -2.392 -13.296 1.00 . A A . 238 VAL HG23 1 1 
        9 15613 1 1  65 VAL N    N 35.226   0.252 -12.025 1.00 . A A . 238 VAL N    1 1 
        9 15614 1 1  65 VAL O    O 32.080   0.653 -13.601 1.00 . A A . 238 VAL O    1 1 
        9 15615 1 1  66 GLN C    C 32.322   3.732 -13.294 1.00 . A A . 239 GLN C    1 1 
        9 15616 1 1  66 GLN CA   C 32.063   2.926 -12.022 1.00 . A A . 239 GLN CA   1 1 
        9 15617 1 1  66 GLN CB   C 32.184   3.817 -10.784 1.00 . A A . 239 GLN CB   1 1 
        9 15618 1 1  66 GLN CD   C 31.880   3.956  -8.296 1.00 . A A . 239 GLN CD   1 1 
        9 15619 1 1  66 GLN CG   C 31.759   3.061  -9.525 1.00 . A A . 239 GLN CG   1 1 
        9 15620 1 1  66 GLN H    H 33.743   1.879 -11.231 1.00 . A A . 239 GLN H    1 1 
        9 15621 1 1  66 GLN HA   H 31.054   2.516 -12.070 1.00 . A A . 239 GLN HA   1 1 
        9 15622 1 1  66 GLN HB2  H 33.216   4.153 -10.678 1.00 . A A . 239 GLN HB2  1 1 
        9 15623 1 1  66 GLN HB3  H 31.540   4.688 -10.906 1.00 . A A . 239 GLN HB3  1 1 
        9 15624 1 1  66 GLN HE21 H 33.782   3.321  -7.940 1.00 . A A . 239 GLN HE21 1 1 
        9 15625 1 1  66 GLN HE22 H 33.153   4.505  -6.814 1.00 . A A . 239 GLN HE22 1 1 
        9 15626 1 1  66 GLN HG2  H 30.725   2.735  -9.629 1.00 . A A . 239 GLN HG2  1 1 
        9 15627 1 1  66 GLN HG3  H 32.391   2.182  -9.395 1.00 . A A . 239 GLN HG3  1 1 
        9 15628 1 1  66 GLN N    N 33.015   1.827 -11.929 1.00 . A A . 239 GLN N    1 1 
        9 15629 1 1  66 GLN NE2  N 33.032   3.922  -7.629 1.00 . A A . 239 GLN NE2  1 1 
        9 15630 1 1  66 GLN O    O 31.423   4.396 -13.807 1.00 . A A . 239 GLN O    1 1 
        9 15631 1 1  66 GLN OE1  O 30.945   4.672  -7.947 1.00 . A A . 239 GLN OE1  1 1 
        9 15632 1 1  67 SER C    C 33.482   3.527 -16.245 1.00 . A A . 240 SER C    1 1 
        9 15633 1 1  67 SER CA   C 33.918   4.355 -15.040 1.00 . A A . 240 SER CA   1 1 
        9 15634 1 1  67 SER CB   C 35.427   4.586 -15.062 1.00 . A A . 240 SER CB   1 1 
        9 15635 1 1  67 SER H    H 34.270   3.137 -13.341 1.00 . A A . 240 SER H    1 1 
        9 15636 1 1  67 SER HA   H 33.413   5.321 -15.078 1.00 . A A . 240 SER HA   1 1 
        9 15637 1 1  67 SER HB2  H 35.936   3.622 -15.092 1.00 . A A . 240 SER HB2  1 1 
        9 15638 1 1  67 SER HB3  H 35.698   5.162 -15.947 1.00 . A A . 240 SER HB3  1 1 
        9 15639 1 1  67 SER HG   H 35.397   6.141 -13.891 1.00 . A A . 240 SER HG   1 1 
        9 15640 1 1  67 SER N    N 33.554   3.674 -13.810 1.00 . A A . 240 SER N    1 1 
        9 15641 1 1  67 SER O    O 33.220   4.078 -17.311 1.00 . A A . 240 SER O    1 1 
        9 15642 1 1  67 SER OG   O 35.824   5.281 -13.895 1.00 . A A . 240 SER OG   1 1 
        9 15643 1 1  68 ALA C    C 31.402   1.299 -17.172 1.00 . A A . 241 ALA C    1 1 
        9 15644 1 1  68 ALA CA   C 32.932   1.313 -17.126 1.00 . A A . 241 ALA CA   1 1 
        9 15645 1 1  68 ALA CB   C 33.501  -0.083 -16.872 1.00 . A A . 241 ALA CB   1 1 
        9 15646 1 1  68 ALA H    H 33.674   1.797 -15.193 1.00 . A A . 241 ALA H    1 1 
        9 15647 1 1  68 ALA HA   H 33.300   1.673 -18.087 1.00 . A A . 241 ALA HA   1 1 
        9 15648 1 1  68 ALA HB1  H 34.589  -0.031 -16.849 1.00 . A A . 241 ALA HB1  1 1 
        9 15649 1 1  68 ALA HB2  H 33.137  -0.459 -15.915 1.00 . A A . 241 ALA HB2  1 1 
        9 15650 1 1  68 ALA HB3  H 33.189  -0.760 -17.667 1.00 . A A . 241 ALA HB3  1 1 
        9 15651 1 1  68 ALA N    N 33.400   2.202 -16.078 1.00 . A A . 241 ALA N    1 1 
        9 15652 1 1  68 ALA O    O 30.814   1.016 -18.213 1.00 . A A . 241 ALA O    1 1 
        9 15653 1 1  69 GLN C    C 28.856   2.979 -16.742 1.00 . A A . 242 GLN C    1 1 
        9 15654 1 1  69 GLN CA   C 29.300   1.728 -15.988 1.00 . A A . 242 GLN CA   1 1 
        9 15655 1 1  69 GLN CB   C 28.858   1.820 -14.525 1.00 . A A . 242 GLN CB   1 1 
        9 15656 1 1  69 GLN CD   C 27.807  -0.446 -14.044 1.00 . A A . 242 GLN CD   1 1 
        9 15657 1 1  69 GLN CG   C 28.988   0.482 -13.789 1.00 . A A . 242 GLN CG   1 1 
        9 15658 1 1  69 GLN H    H 31.281   1.771 -15.202 1.00 . A A . 242 GLN H    1 1 
        9 15659 1 1  69 GLN HA   H 28.841   0.856 -16.454 1.00 . A A . 242 GLN HA   1 1 
        9 15660 1 1  69 GLN HB2  H 29.475   2.565 -14.025 1.00 . A A . 242 GLN HB2  1 1 
        9 15661 1 1  69 GLN HB3  H 27.820   2.154 -14.479 1.00 . A A . 242 GLN HB3  1 1 
        9 15662 1 1  69 GLN HE21 H 28.784  -2.006 -13.176 1.00 . A A . 242 GLN HE21 1 1 
        9 15663 1 1  69 GLN HE22 H 27.184  -2.358 -13.799 1.00 . A A . 242 GLN HE22 1 1 
        9 15664 1 1  69 GLN HG2  H 29.900  -0.024 -14.105 1.00 . A A . 242 GLN HG2  1 1 
        9 15665 1 1  69 GLN HG3  H 29.047   0.668 -12.718 1.00 . A A . 242 GLN HG3  1 1 
        9 15666 1 1  69 GLN N    N 30.751   1.610 -16.046 1.00 . A A . 242 GLN N    1 1 
        9 15667 1 1  69 GLN NE2  N 27.938  -1.705 -13.639 1.00 . A A . 242 GLN NE2  1 1 
        9 15668 1 1  69 GLN O    O 27.823   2.971 -17.410 1.00 . A A . 242 GLN O    1 1 
        9 15669 1 1  69 GLN OE1  O 26.788  -0.041 -14.597 1.00 . A A . 242 GLN OE1  1 1 
        9 15670 1 1  70 ARG C    C 29.670   5.176 -18.821 1.00 . A A . 243 ARG C    1 1 
        9 15671 1 1  70 ARG CA   C 29.343   5.301 -17.335 1.00 . A A . 243 ARG CA   1 1 
        9 15672 1 1  70 ARG CB   C 30.156   6.424 -16.676 1.00 . A A . 243 ARG CB   1 1 
        9 15673 1 1  70 ARG CD   C 28.451   8.219 -17.187 1.00 . A A . 243 ARG CD   1 1 
        9 15674 1 1  70 ARG CG   C 29.915   7.799 -17.311 1.00 . A A . 243 ARG CG   1 1 
        9 15675 1 1  70 ARG CZ   C 27.077  10.212 -17.723 1.00 . A A . 243 ARG CZ   1 1 
        9 15676 1 1  70 ARG H    H 30.460   4.022 -16.055 1.00 . A A . 243 ARG H    1 1 
        9 15677 1 1  70 ARG HA   H 28.280   5.519 -17.235 1.00 . A A . 243 ARG HA   1 1 
        9 15678 1 1  70 ARG HB2  H 29.902   6.473 -15.618 1.00 . A A . 243 ARG HB2  1 1 
        9 15679 1 1  70 ARG HB3  H 31.216   6.186 -16.765 1.00 . A A . 243 ARG HB3  1 1 
        9 15680 1 1  70 ARG HD2  H 27.821   7.508 -17.722 1.00 . A A . 243 ARG HD2  1 1 
        9 15681 1 1  70 ARG HD3  H 28.169   8.224 -16.134 1.00 . A A . 243 ARG HD3  1 1 
        9 15682 1 1  70 ARG HE   H 29.036  10.011 -18.179 1.00 . A A . 243 ARG HE   1 1 
        9 15683 1 1  70 ARG HG2  H 30.540   8.534 -16.806 1.00 . A A . 243 ARG HG2  1 1 
        9 15684 1 1  70 ARG HG3  H 30.193   7.766 -18.364 1.00 . A A . 243 ARG HG3  1 1 
        9 15685 1 1  70 ARG HH11 H 26.056   8.746 -16.754 1.00 . A A . 243 ARG HH11 1 1 
        9 15686 1 1  70 ARG HH12 H 25.124  10.171 -17.154 1.00 . A A . 243 ARG HH12 1 1 
        9 15687 1 1  70 ARG HH21 H 27.797  11.847 -18.693 1.00 . A A . 243 ARG HH21 1 1 
        9 15688 1 1  70 ARG HH22 H 26.108  11.923 -18.244 1.00 . A A . 243 ARG HH22 1 1 
        9 15689 1 1  70 ARG N    N 29.637   4.059 -16.638 1.00 . A A . 243 ARG N    1 1 
        9 15690 1 1  70 ARG NE   N 28.244   9.559 -17.747 1.00 . A A . 243 ARG NE   1 1 
        9 15691 1 1  70 ARG NH1  N 25.998   9.666 -17.166 1.00 . A A . 243 ARG NH1  1 1 
        9 15692 1 1  70 ARG NH2  N 26.987  11.424 -18.263 1.00 . A A . 243 ARG NH2  1 1 
        9 15693 1 1  70 ARG O    O 29.041   5.830 -19.648 1.00 . A A . 243 ARG O    1 1 
        9 15694 1 1  71 ALA C    C 29.992   3.564 -21.405 1.00 . A A . 244 ALA C    1 1 
        9 15695 1 1  71 ALA CA   C 31.086   4.186 -20.542 1.00 . A A . 244 ALA CA   1 1 
        9 15696 1 1  71 ALA CB   C 32.360   3.343 -20.578 1.00 . A A . 244 ALA CB   1 1 
        9 15697 1 1  71 ALA H    H 31.119   3.794 -18.454 1.00 . A A . 244 ALA H    1 1 
        9 15698 1 1  71 ALA HA   H 31.318   5.172 -20.944 1.00 . A A . 244 ALA HA   1 1 
        9 15699 1 1  71 ALA HB1  H 33.127   3.822 -19.971 1.00 . A A . 244 ALA HB1  1 1 
        9 15700 1 1  71 ALA HB2  H 32.153   2.351 -20.175 1.00 . A A . 244 ALA HB2  1 1 
        9 15701 1 1  71 ALA HB3  H 32.715   3.252 -21.605 1.00 . A A . 244 ALA HB3  1 1 
        9 15702 1 1  71 ALA N    N 30.650   4.335 -19.166 1.00 . A A . 244 ALA N    1 1 
        9 15703 1 1  71 ALA O    O 29.645   4.121 -22.445 1.00 . A A . 244 ALA O    1 1 
        9 15704 1 1  72 LYS C    C 27.041   2.479 -21.629 1.00 . A A . 245 LYS C    1 1 
        9 15705 1 1  72 LYS CA   C 28.394   1.786 -21.800 1.00 . A A . 245 LYS CA   1 1 
        9 15706 1 1  72 LYS CB   C 28.355   0.271 -21.554 1.00 . A A . 245 LYS CB   1 1 
        9 15707 1 1  72 LYS CD   C 27.364   0.303 -19.198 1.00 . A A . 245 LYS CD   1 1 
        9 15708 1 1  72 LYS CE   C 26.143  -0.221 -18.450 1.00 . A A . 245 LYS CE   1 1 
        9 15709 1 1  72 LYS CG   C 27.257  -0.238 -20.620 1.00 . A A . 245 LYS CG   1 1 
        9 15710 1 1  72 LYS H    H 29.737   1.977 -20.141 1.00 . A A . 245 LYS H    1 1 
        9 15711 1 1  72 LYS HA   H 28.679   1.916 -22.844 1.00 . A A . 245 LYS HA   1 1 
        9 15712 1 1  72 LYS HB2  H 28.172  -0.206 -22.518 1.00 . A A . 245 LYS HB2  1 1 
        9 15713 1 1  72 LYS HB3  H 29.325  -0.059 -21.183 1.00 . A A . 245 LYS HB3  1 1 
        9 15714 1 1  72 LYS HD2  H 28.280  -0.048 -18.723 1.00 . A A . 245 LYS HD2  1 1 
        9 15715 1 1  72 LYS HD3  H 27.345   1.392 -19.211 1.00 . A A . 245 LYS HD3  1 1 
        9 15716 1 1  72 LYS HE2  H 25.273  -0.048 -19.083 1.00 . A A . 245 LYS HE2  1 1 
        9 15717 1 1  72 LYS HE3  H 26.253  -1.294 -18.296 1.00 . A A . 245 LYS HE3  1 1 
        9 15718 1 1  72 LYS HG2  H 26.285   0.034 -21.032 1.00 . A A . 245 LYS HG2  1 1 
        9 15719 1 1  72 LYS HG3  H 27.313  -1.326 -20.585 1.00 . A A . 245 LYS HG3  1 1 
        9 15720 1 1  72 LYS HZ1  H 25.955   1.455 -17.273 1.00 . A A . 245 LYS HZ1  1 1 
        9 15721 1 1  72 LYS HZ2  H 25.079   0.167 -16.742 1.00 . A A . 245 LYS HZ2  1 1 
        9 15722 1 1  72 LYS HZ3  H 26.699   0.193 -16.516 1.00 . A A . 245 LYS HZ3  1 1 
        9 15723 1 1  72 LYS N    N 29.432   2.418 -20.997 1.00 . A A . 245 LYS N    1 1 
        9 15724 1 1  72 LYS NZ   N 25.958   0.452 -17.151 1.00 . A A . 245 LYS NZ   1 1 
        9 15725 1 1  72 LYS O    O 26.122   2.224 -22.404 1.00 . A A . 245 LYS O    1 1 
        9 15726 1 1  73 ALA C    C 25.695   5.413 -21.240 1.00 . A A . 246 ALA C    1 1 
        9 15727 1 1  73 ALA CA   C 25.687   4.111 -20.431 1.00 . A A . 246 ALA CA   1 1 
        9 15728 1 1  73 ALA CB   C 25.507   4.390 -18.939 1.00 . A A . 246 ALA CB   1 1 
        9 15729 1 1  73 ALA H    H 27.670   3.497 -19.976 1.00 . A A . 246 ALA H    1 1 
        9 15730 1 1  73 ALA HA   H 24.847   3.505 -20.770 1.00 . A A . 246 ALA HA   1 1 
        9 15731 1 1  73 ALA HB1  H 24.575   4.933 -18.779 1.00 . A A . 246 ALA HB1  1 1 
        9 15732 1 1  73 ALA HB2  H 25.470   3.448 -18.392 1.00 . A A . 246 ALA HB2  1 1 
        9 15733 1 1  73 ALA HB3  H 26.339   4.992 -18.576 1.00 . A A . 246 ALA HB3  1 1 
        9 15734 1 1  73 ALA N    N 26.910   3.353 -20.626 1.00 . A A . 246 ALA N    1 1 
        9 15735 1 1  73 ALA O    O 24.661   6.074 -21.336 1.00 . A A . 246 ALA O    1 1 
        9 15736 1 1  74 SER C    C 27.520   6.783 -24.006 1.00 . A A . 247 SER C    1 1 
        9 15737 1 1  74 SER CA   C 26.960   7.012 -22.601 1.00 . A A . 247 SER CA   1 1 
        9 15738 1 1  74 SER CB   C 27.844   8.010 -21.852 1.00 . A A . 247 SER CB   1 1 
        9 15739 1 1  74 SER H    H 27.672   5.217 -21.703 1.00 . A A . 247 SER H    1 1 
        9 15740 1 1  74 SER HA   H 25.970   7.454 -22.711 1.00 . A A . 247 SER HA   1 1 
        9 15741 1 1  74 SER HB2  H 28.861   7.623 -21.792 1.00 . A A . 247 SER HB2  1 1 
        9 15742 1 1  74 SER HB3  H 27.855   8.958 -22.388 1.00 . A A . 247 SER HB3  1 1 
        9 15743 1 1  74 SER HG   H 27.487   7.416 -20.046 1.00 . A A . 247 SER HG   1 1 
        9 15744 1 1  74 SER N    N 26.845   5.784 -21.821 1.00 . A A . 247 SER N    1 1 
        9 15745 1 1  74 SER O    O 27.631   7.741 -24.771 1.00 . A A . 247 SER O    1 1 
        9 15746 1 1  74 SER OG   O 27.348   8.221 -20.549 1.00 . A A . 247 SER OG   1 1 
        9 15747 1 1  75 LEU C    C 27.806   4.087 -26.379 1.00 . A A . 248 LEU C    1 1 
        9 15748 1 1  75 LEU CA   C 28.485   5.249 -25.652 1.00 . A A . 248 LEU CA   1 1 
        9 15749 1 1  75 LEU CB   C 29.973   4.944 -25.452 1.00 . A A . 248 LEU CB   1 1 
        9 15750 1 1  75 LEU CD1  C 32.144   5.624 -24.451 1.00 . A A . 248 LEU CD1  1 1 
        9 15751 1 1  75 LEU CD2  C 30.827   7.290 -25.753 1.00 . A A . 248 LEU CD2  1 1 
        9 15752 1 1  75 LEU CG   C 30.737   6.098 -24.800 1.00 . A A . 248 LEU CG   1 1 
        9 15753 1 1  75 LEU H    H 27.730   4.777 -23.714 1.00 . A A . 248 LEU H    1 1 
        9 15754 1 1  75 LEU HA   H 28.392   6.122 -26.299 1.00 . A A . 248 LEU HA   1 1 
        9 15755 1 1  75 LEU HB2  H 30.066   4.060 -24.822 1.00 . A A . 248 LEU HB2  1 1 
        9 15756 1 1  75 LEU HB3  H 30.426   4.724 -26.419 1.00 . A A . 248 LEU HB3  1 1 
        9 15757 1 1  75 LEU HD11 H 32.684   6.431 -23.958 1.00 . A A . 248 LEU HD11 1 1 
        9 15758 1 1  75 LEU HD12 H 32.083   4.766 -23.781 1.00 . A A . 248 LEU HD12 1 1 
        9 15759 1 1  75 LEU HD13 H 32.669   5.334 -25.362 1.00 . A A . 248 LEU HD13 1 1 
        9 15760 1 1  75 LEU HD21 H 31.341   6.993 -26.667 1.00 . A A . 248 LEU HD21 1 1 
        9 15761 1 1  75 LEU HD22 H 29.826   7.645 -25.999 1.00 . A A . 248 LEU HD22 1 1 
        9 15762 1 1  75 LEU HD23 H 31.380   8.098 -25.273 1.00 . A A . 248 LEU HD23 1 1 
        9 15763 1 1  75 LEU HG   H 30.234   6.405 -23.883 1.00 . A A . 248 LEU HG   1 1 
        9 15764 1 1  75 LEU N    N 27.871   5.542 -24.359 1.00 . A A . 248 LEU N    1 1 
        9 15765 1 1  75 LEU O    O 28.156   3.797 -27.522 1.00 . A A . 248 LEU O    1 1 
        9 15766 1 1  76 ASN C    C 25.107   2.905 -27.363 1.00 . A A . 249 ASN C    1 1 
        9 15767 1 1  76 ASN CA   C 26.141   2.321 -26.403 1.00 . A A . 249 ASN CA   1 1 
        9 15768 1 1  76 ASN CB   C 25.501   1.409 -25.353 1.00 . A A . 249 ASN CB   1 1 
        9 15769 1 1  76 ASN CG   C 24.907   0.147 -25.966 1.00 . A A . 249 ASN CG   1 1 
        9 15770 1 1  76 ASN H    H 26.580   3.660 -24.803 1.00 . A A . 249 ASN H    1 1 
        9 15771 1 1  76 ASN HA   H 26.861   1.736 -26.973 1.00 . A A . 249 ASN HA   1 1 
        9 15772 1 1  76 ASN HB2  H 26.259   1.110 -24.628 1.00 . A A . 249 ASN HB2  1 1 
        9 15773 1 1  76 ASN HB3  H 24.715   1.954 -24.831 1.00 . A A . 249 ASN HB3  1 1 
        9 15774 1 1  76 ASN HD21 H 23.959  -0.307 -24.229 1.00 . A A . 249 ASN HD21 1 1 
        9 15775 1 1  76 ASN HD22 H 23.716  -1.439 -25.545 1.00 . A A . 249 ASN HD22 1 1 
        9 15776 1 1  76 ASN N    N 26.841   3.413 -25.746 1.00 . A A . 249 ASN N    1 1 
        9 15777 1 1  76 ASN ND2  N 24.130  -0.592 -25.183 1.00 . A A . 249 ASN ND2  1 1 
        9 15778 1 1  76 ASN O    O 24.357   3.807 -26.992 1.00 . A A . 249 ASN O    1 1 
        9 15779 1 1  76 ASN OD1  O 25.144  -0.163 -27.129 1.00 . A A . 249 ASN OD1  1 1 
        9 15780 1 1  77 GLY C    C 24.613   4.248 -30.169 1.00 . A A . 250 GLY C    1 1 
        9 15781 1 1  77 GLY CA   C 24.168   2.889 -29.627 1.00 . A A . 250 GLY CA   1 1 
        9 15782 1 1  77 GLY H    H 25.691   1.636 -28.839 1.00 . A A . 250 GLY H    1 1 
        9 15783 1 1  77 GLY HA2  H 24.144   2.171 -30.446 1.00 . A A . 250 GLY HA2  1 1 
        9 15784 1 1  77 GLY HA3  H 23.166   2.985 -29.211 1.00 . A A . 250 GLY HA3  1 1 
        9 15785 1 1  77 GLY N    N 25.069   2.393 -28.597 1.00 . A A . 250 GLY N    1 1 
        9 15786 1 1  77 GLY O    O 23.892   4.861 -30.955 1.00 . A A . 250 GLY O    1 1 
        9 15787 1 1  78 ALA C    C 26.965   5.892 -31.575 1.00 . A A . 251 ALA C    1 1 
        9 15788 1 1  78 ALA CA   C 26.326   6.003 -30.193 1.00 . A A . 251 ALA CA   1 1 
        9 15789 1 1  78 ALA CB   C 27.347   6.499 -29.167 1.00 . A A . 251 ALA CB   1 1 
        9 15790 1 1  78 ALA H    H 26.354   4.176 -29.121 1.00 . A A . 251 ALA H    1 1 
        9 15791 1 1  78 ALA HA   H 25.513   6.728 -30.244 1.00 . A A . 251 ALA HA   1 1 
        9 15792 1 1  78 ALA HB1  H 27.713   7.483 -29.457 1.00 . A A . 251 ALA HB1  1 1 
        9 15793 1 1  78 ALA HB2  H 26.876   6.565 -28.185 1.00 . A A . 251 ALA HB2  1 1 
        9 15794 1 1  78 ALA HB3  H 28.188   5.806 -29.127 1.00 . A A . 251 ALA HB3  1 1 
        9 15795 1 1  78 ALA N    N 25.793   4.723 -29.760 1.00 . A A . 251 ALA N    1 1 
        9 15796 1 1  78 ALA O    O 27.067   4.802 -32.133 1.00 . A A . 251 ALA O    1 1 
        9 15797 1 1  79 ASP C    C 29.314   7.988 -33.256 1.00 . A A . 252 ASP C    1 1 
        9 15798 1 1  79 ASP CA   C 28.072   7.112 -33.408 1.00 . A A . 252 ASP CA   1 1 
        9 15799 1 1  79 ASP CB   C 27.132   7.696 -34.466 1.00 . A A . 252 ASP CB   1 1 
        9 15800 1 1  79 ASP CG   C 25.861   6.867 -34.628 1.00 . A A . 252 ASP CG   1 1 
        9 15801 1 1  79 ASP H    H 27.266   7.895 -31.617 1.00 . A A . 252 ASP H    1 1 
        9 15802 1 1  79 ASP HA   H 28.379   6.116 -33.726 1.00 . A A . 252 ASP HA   1 1 
        9 15803 1 1  79 ASP HB2  H 26.862   8.713 -34.181 1.00 . A A . 252 ASP HB2  1 1 
        9 15804 1 1  79 ASP HB3  H 27.659   7.739 -35.420 1.00 . A A . 252 ASP HB3  1 1 
        9 15805 1 1  79 ASP N    N 27.397   7.030 -32.122 1.00 . A A . 252 ASP N    1 1 
        9 15806 1 1  79 ASP O    O 29.325   8.900 -32.430 1.00 . A A . 252 ASP O    1 1 
        9 15807 1 1  79 ASP OD1  O 25.942   5.812 -35.295 1.00 . A A . 252 ASP OD1  1 1 
        9 15808 1 1  79 ASP OD2  O 24.820   7.297 -34.083 1.00 . A A . 252 ASP OD2  1 1 
        9 15809 1 1  80 ILE C    C 31.720   9.502 -35.077 1.00 . A A . 253 ILE C    1 1 
        9 15810 1 1  80 ILE CA   C 31.607   8.466 -33.953 1.00 . A A . 253 ILE CA   1 1 
        9 15811 1 1  80 ILE CB   C 32.782   7.475 -33.943 1.00 . A A . 253 ILE CB   1 1 
        9 15812 1 1  80 ILE CD1  C 33.772   5.528 -32.623 1.00 . A A . 253 ILE CD1  1 1 
        9 15813 1 1  80 ILE CG1  C 32.607   6.508 -32.760 1.00 . A A . 253 ILE CG1  1 1 
        9 15814 1 1  80 ILE CG2  C 34.112   8.228 -33.818 1.00 . A A . 253 ILE CG2  1 1 
        9 15815 1 1  80 ILE H    H 30.289   6.971 -34.721 1.00 . A A . 253 ILE H    1 1 
        9 15816 1 1  80 ILE HA   H 31.621   9.007 -33.007 1.00 . A A . 253 ILE HA   1 1 
        9 15817 1 1  80 ILE HB   H 32.785   6.906 -34.872 1.00 . A A . 253 ILE HB   1 1 
        9 15818 1 1  80 ILE HD11 H 33.551   4.813 -31.831 1.00 . A A . 253 ILE HD11 1 1 
        9 15819 1 1  80 ILE HD12 H 33.917   4.993 -33.563 1.00 . A A . 253 ILE HD12 1 1 
        9 15820 1 1  80 ILE HD13 H 34.683   6.064 -32.356 1.00 . A A . 253 ILE HD13 1 1 
        9 15821 1 1  80 ILE HG12 H 32.522   7.082 -31.839 1.00 . A A . 253 ILE HG12 1 1 
        9 15822 1 1  80 ILE HG13 H 31.691   5.933 -32.898 1.00 . A A . 253 ILE HG13 1 1 
        9 15823 1 1  80 ILE HG21 H 34.110   8.822 -32.904 1.00 . A A . 253 ILE HG21 1 1 
        9 15824 1 1  80 ILE HG22 H 34.942   7.523 -33.793 1.00 . A A . 253 ILE HG22 1 1 
        9 15825 1 1  80 ILE HG23 H 34.260   8.881 -34.678 1.00 . A A . 253 ILE HG23 1 1 
        9 15826 1 1  80 ILE N    N 30.356   7.720 -34.046 1.00 . A A . 253 ILE N    1 1 
        9 15827 1 1  80 ILE O    O 32.521  10.431 -34.982 1.00 . A A . 253 ILE O    1 1 
        9 15828 1 1  81 TYR C    C 29.599  10.886 -37.559 1.00 . A A . 254 TYR C    1 1 
        9 15829 1 1  81 TYR CA   C 30.968  10.262 -37.285 1.00 . A A . 254 TYR CA   1 1 
        9 15830 1 1  81 TYR CB   C 31.525   9.516 -38.500 1.00 . A A . 254 TYR CB   1 1 
        9 15831 1 1  81 TYR CD1  C 34.011   9.786 -38.131 1.00 . A A . 254 TYR CD1  1 1 
        9 15832 1 1  81 TYR CD2  C 33.077   7.544 -38.197 1.00 . A A . 254 TYR CD2  1 1 
        9 15833 1 1  81 TYR CE1  C 35.290   9.252 -37.917 1.00 . A A . 254 TYR CE1  1 1 
        9 15834 1 1  81 TYR CE2  C 34.354   7.002 -37.984 1.00 . A A . 254 TYR CE2  1 1 
        9 15835 1 1  81 TYR CG   C 32.904   8.934 -38.271 1.00 . A A . 254 TYR CG   1 1 
        9 15836 1 1  81 TYR CZ   C 35.468   7.855 -37.845 1.00 . A A . 254 TYR CZ   1 1 
        9 15837 1 1  81 TYR H    H 30.267   8.591 -36.170 1.00 . A A . 254 TYR H    1 1 
        9 15838 1 1  81 TYR HA   H 31.652  11.078 -37.052 1.00 . A A . 254 TYR HA   1 1 
        9 15839 1 1  81 TYR HB2  H 30.842   8.707 -38.760 1.00 . A A . 254 TYR HB2  1 1 
        9 15840 1 1  81 TYR HB3  H 31.574  10.203 -39.344 1.00 . A A . 254 TYR HB3  1 1 
        9 15841 1 1  81 TYR HD1  H 33.878  10.856 -38.185 1.00 . A A . 254 TYR HD1  1 1 
        9 15842 1 1  81 TYR HD2  H 32.224   6.890 -38.305 1.00 . A A . 254 TYR HD2  1 1 
        9 15843 1 1  81 TYR HE1  H 36.142   9.907 -37.808 1.00 . A A . 254 TYR HE1  1 1 
        9 15844 1 1  81 TYR HE2  H 34.487   5.931 -37.925 1.00 . A A . 254 TYR HE2  1 1 
        9 15845 1 1  81 TYR HH   H 36.723   6.379 -37.638 1.00 . A A . 254 TYR HH   1 1 
        9 15846 1 1  81 TYR N    N 30.923   9.359 -36.141 1.00 . A A . 254 TYR N    1 1 
        9 15847 1 1  81 TYR O    O 29.308  11.270 -38.692 1.00 . A A . 254 TYR O    1 1 
        9 15848 1 1  81 TYR OH   O 36.712   7.339 -37.643 1.00 . A A . 254 TYR OH   1 1 
        9 15849 1 1  82 SER C    C 26.557  10.709 -37.643 1.00 . A A . 255 SER C    1 1 
        9 15850 1 1  82 SER CA   C 27.390  11.482 -36.619 1.00 . A A . 255 SER CA   1 1 
        9 15851 1 1  82 SER CB   C 27.386  12.990 -36.877 1.00 . A A . 255 SER CB   1 1 
        9 15852 1 1  82 SER H    H 29.079  10.691 -35.608 1.00 . A A . 255 SER H    1 1 
        9 15853 1 1  82 SER HA   H 26.922  11.317 -35.648 1.00 . A A . 255 SER HA   1 1 
        9 15854 1 1  82 SER HB2  H 27.839  13.195 -37.848 1.00 . A A . 255 SER HB2  1 1 
        9 15855 1 1  82 SER HB3  H 26.359  13.354 -36.878 1.00 . A A . 255 SER HB3  1 1 
        9 15856 1 1  82 SER HG   H 28.086  14.601 -36.045 1.00 . A A . 255 SER HG   1 1 
        9 15857 1 1  82 SER N    N 28.759  10.982 -36.521 1.00 . A A . 255 SER N    1 1 
        9 15858 1 1  82 SER O    O 25.500  11.171 -38.073 1.00 . A A . 255 SER O    1 1 
        9 15859 1 1  82 SER OG   O 28.116  13.658 -35.867 1.00 . A A . 255 SER OG   1 1 
        9 15860 1 1  83 GLY C    C 27.277   7.439 -39.241 1.00 . A A . 256 GLY C    1 1 
        9 15861 1 1  83 GLY CA   C 26.379   8.638 -38.968 1.00 . A A . 256 GLY CA   1 1 
        9 15862 1 1  83 GLY H    H 27.928   9.220 -37.658 1.00 . A A . 256 GLY H    1 1 
        9 15863 1 1  83 GLY HA2  H 25.438   8.294 -38.537 1.00 . A A . 256 GLY HA2  1 1 
        9 15864 1 1  83 GLY HA3  H 26.174   9.161 -39.903 1.00 . A A . 256 GLY HA3  1 1 
        9 15865 1 1  83 GLY N    N 27.041   9.528 -38.032 1.00 . A A . 256 GLY N    1 1 
        9 15866 1 1  83 GLY O    O 28.494   7.591 -39.340 1.00 . A A . 256 GLY O    1 1 
        9 15867 1 1  84 CYS C    C 28.415   4.779 -38.381 1.00 . A A . 257 CYS C    1 1 
        9 15868 1 1  84 CYS CA   C 27.396   4.991 -39.506 1.00 . A A . 257 CYS CA   1 1 
        9 15869 1 1  84 CYS CB   C 28.017   4.912 -40.902 1.00 . A A . 257 CYS CB   1 1 
        9 15870 1 1  84 CYS H    H 25.670   6.206 -39.337 1.00 . A A . 257 CYS H    1 1 
        9 15871 1 1  84 CYS HA   H 26.671   4.181 -39.433 1.00 . A A . 257 CYS HA   1 1 
        9 15872 1 1  84 CYS HB2  H 28.726   5.728 -41.046 1.00 . A A . 257 CYS HB2  1 1 
        9 15873 1 1  84 CYS HB3  H 28.536   3.960 -41.017 1.00 . A A . 257 CYS HB3  1 1 
        9 15874 1 1  84 CYS HG   H 26.250   6.225 -41.765 1.00 . A A . 257 CYS HG   1 1 
        9 15875 1 1  84 CYS N    N 26.679   6.251 -39.363 1.00 . A A . 257 CYS N    1 1 
        9 15876 1 1  84 CYS O    O 28.514   5.585 -37.456 1.00 . A A . 257 CYS O    1 1 
        9 15877 1 1  84 CYS SG   S 26.691   5.018 -42.131 1.00 . A A . 257 CYS SG   1 1 
        9 15878 1 1  85 CYS C    C 29.422   3.256 -36.051 1.00 . A A . 258 CYS C    1 1 
        9 15879 1 1  85 CYS CA   C 30.106   3.281 -37.419 1.00 . A A . 258 CYS CA   1 1 
        9 15880 1 1  85 CYS CB   C 31.357   4.158 -37.455 1.00 . A A . 258 CYS CB   1 1 
        9 15881 1 1  85 CYS H    H 29.108   3.089 -39.280 1.00 . A A . 258 CYS H    1 1 
        9 15882 1 1  85 CYS HA   H 30.414   2.257 -37.636 1.00 . A A . 258 CYS HA   1 1 
        9 15883 1 1  85 CYS HB2  H 31.078   5.206 -37.346 1.00 . A A . 258 CYS HB2  1 1 
        9 15884 1 1  85 CYS HB3  H 32.025   3.878 -36.640 1.00 . A A . 258 CYS HB3  1 1 
        9 15885 1 1  85 CYS HG   H 32.446   2.602 -38.858 1.00 . A A . 258 CYS HG   1 1 
        9 15886 1 1  85 CYS N    N 29.175   3.681 -38.464 1.00 . A A . 258 CYS N    1 1 
        9 15887 1 1  85 CYS O    O 30.048   3.544 -35.033 1.00 . A A . 258 CYS O    1 1 
        9 15888 1 1  85 CYS SG   S 32.202   3.904 -39.036 1.00 . A A . 258 CYS SG   1 1 
        9 15889 1 1  86 THR C    C 27.945   1.837 -33.847 1.00 . A A . 259 THR C    1 1 
        9 15890 1 1  86 THR CA   C 27.341   2.848 -34.813 1.00 . A A . 259 THR CA   1 1 
        9 15891 1 1  86 THR CB   C 25.895   2.481 -35.149 1.00 . A A . 259 THR CB   1 1 
        9 15892 1 1  86 THR CG2  C 24.987   2.655 -33.932 1.00 . A A . 259 THR CG2  1 1 
        9 15893 1 1  86 THR H    H 27.664   2.685 -36.902 1.00 . A A . 259 THR H    1 1 
        9 15894 1 1  86 THR HA   H 27.351   3.833 -34.344 1.00 . A A . 259 THR HA   1 1 
        9 15895 1 1  86 THR HB   H 25.855   1.442 -35.474 1.00 . A A . 259 THR HB   1 1 
        9 15896 1 1  86 THR HG1  H 25.525   4.215 -35.913 1.00 . A A . 259 THR HG1  1 1 
        9 15897 1 1  86 THR HG21 H 25.056   3.681 -33.569 1.00 . A A . 259 THR HG21 1 1 
        9 15898 1 1  86 THR HG22 H 23.956   2.437 -34.212 1.00 . A A . 259 THR HG22 1 1 
        9 15899 1 1  86 THR HG23 H 25.298   1.971 -33.143 1.00 . A A . 259 THR HG23 1 1 
        9 15900 1 1  86 THR N    N 28.130   2.910 -36.035 1.00 . A A . 259 THR N    1 1 
        9 15901 1 1  86 THR O    O 28.394   0.768 -34.264 1.00 . A A . 259 THR O    1 1 
        9 15902 1 1  86 THR OG1  O 25.419   3.303 -36.193 1.00 . A A . 259 THR OG1  1 1 
        9 15903 1 1  87 LEU C    C 27.600   0.470 -30.807 1.00 . A A . 260 LEU C    1 1 
        9 15904 1 1  87 LEU CA   C 28.592   1.376 -31.528 1.00 . A A . 260 LEU CA   1 1 
        9 15905 1 1  87 LEU CB   C 29.292   2.290 -30.515 1.00 . A A . 260 LEU CB   1 1 
        9 15906 1 1  87 LEU CD1  C 30.937   4.100 -30.055 1.00 . A A . 260 LEU CD1  1 1 
        9 15907 1 1  87 LEU CD2  C 31.332   2.583 -31.979 1.00 . A A . 260 LEU CD2  1 1 
        9 15908 1 1  87 LEU CG   C 30.258   3.291 -31.158 1.00 . A A . 260 LEU CG   1 1 
        9 15909 1 1  87 LEU H    H 27.519   3.047 -32.280 1.00 . A A . 260 LEU H    1 1 
        9 15910 1 1  87 LEU HA   H 29.346   0.742 -31.997 1.00 . A A . 260 LEU HA   1 1 
        9 15911 1 1  87 LEU HB2  H 28.532   2.848 -29.966 1.00 . A A . 260 LEU HB2  1 1 
        9 15912 1 1  87 LEU HB3  H 29.842   1.672 -29.805 1.00 . A A . 260 LEU HB3  1 1 
        9 15913 1 1  87 LEU HD11 H 31.614   4.828 -30.501 1.00 . A A . 260 LEU HD11 1 1 
        9 15914 1 1  87 LEU HD12 H 30.183   4.624 -29.466 1.00 . A A . 260 LEU HD12 1 1 
        9 15915 1 1  87 LEU HD13 H 31.497   3.431 -29.402 1.00 . A A . 260 LEU HD13 1 1 
        9 15916 1 1  87 LEU HD21 H 30.870   2.030 -32.798 1.00 . A A . 260 LEU HD21 1 1 
        9 15917 1 1  87 LEU HD22 H 32.011   3.324 -32.400 1.00 . A A . 260 LEU HD22 1 1 
        9 15918 1 1  87 LEU HD23 H 31.888   1.898 -31.340 1.00 . A A . 260 LEU HD23 1 1 
        9 15919 1 1  87 LEU HG   H 29.707   3.973 -31.805 1.00 . A A . 260 LEU HG   1 1 
        9 15920 1 1  87 LEU N    N 27.956   2.180 -32.558 1.00 . A A . 260 LEU N    1 1 
        9 15921 1 1  87 LEU O    O 26.400   0.735 -30.779 1.00 . A A . 260 LEU O    1 1 
        9 15922 1 1  88 LYS C    C 28.357  -1.882 -28.208 1.00 . A A . 261 LYS C    1 1 
        9 15923 1 1  88 LYS CA   C 27.408  -1.504 -29.337 1.00 . A A . 261 LYS CA   1 1 
        9 15924 1 1  88 LYS CB   C 26.949  -2.741 -30.112 1.00 . A A . 261 LYS CB   1 1 
        9 15925 1 1  88 LYS CD   C 25.879  -4.993 -29.936 1.00 . A A . 261 LYS CD   1 1 
        9 15926 1 1  88 LYS CE   C 25.100  -5.931 -29.014 1.00 . A A . 261 LYS CE   1 1 
        9 15927 1 1  88 LYS CG   C 26.193  -3.701 -29.190 1.00 . A A . 261 LYS CG   1 1 
        9 15928 1 1  88 LYS H    H 29.107  -0.804 -30.379 1.00 . A A . 261 LYS H    1 1 
        9 15929 1 1  88 LYS HA   H 26.538  -0.994 -28.924 1.00 . A A . 261 LYS HA   1 1 
        9 15930 1 1  88 LYS HB2  H 26.297  -2.438 -30.930 1.00 . A A . 261 LYS HB2  1 1 
        9 15931 1 1  88 LYS HB3  H 27.822  -3.249 -30.523 1.00 . A A . 261 LYS HB3  1 1 
        9 15932 1 1  88 LYS HD2  H 25.284  -4.768 -30.821 1.00 . A A . 261 LYS HD2  1 1 
        9 15933 1 1  88 LYS HD3  H 26.813  -5.471 -30.232 1.00 . A A . 261 LYS HD3  1 1 
        9 15934 1 1  88 LYS HE2  H 25.689  -6.110 -28.114 1.00 . A A . 261 LYS HE2  1 1 
        9 15935 1 1  88 LYS HE3  H 24.163  -5.453 -28.730 1.00 . A A . 261 LYS HE3  1 1 
        9 15936 1 1  88 LYS HG2  H 26.808  -3.945 -28.322 1.00 . A A . 261 LYS HG2  1 1 
        9 15937 1 1  88 LYS HG3  H 25.269  -3.232 -28.855 1.00 . A A . 261 LYS HG3  1 1 
        9 15938 1 1  88 LYS HZ1  H 24.304  -7.821 -29.038 1.00 . A A . 261 LYS HZ1  1 1 
        9 15939 1 1  88 LYS HZ2  H 24.259  -7.073 -30.501 1.00 . A A . 261 LYS HZ2  1 1 
        9 15940 1 1  88 LYS HZ3  H 25.678  -7.678 -29.926 1.00 . A A . 261 LYS HZ3  1 1 
        9 15941 1 1  88 LYS N    N 28.130  -0.603 -30.220 1.00 . A A . 261 LYS N    1 1 
        9 15942 1 1  88 LYS NZ   N 24.813  -7.220 -29.671 1.00 . A A . 261 LYS NZ   1 1 
        9 15943 1 1  88 LYS O    O 29.532  -2.141 -28.466 1.00 . A A . 261 LYS O    1 1 
        9 15944 1 1  89 ILE C    C 28.051  -3.185 -24.863 1.00 . A A . 262 ILE C    1 1 
        9 15945 1 1  89 ILE CA   C 28.722  -2.205 -25.821 1.00 . A A . 262 ILE CA   1 1 
        9 15946 1 1  89 ILE CB   C 29.091  -0.906 -25.095 1.00 . A A . 262 ILE CB   1 1 
        9 15947 1 1  89 ILE CD1  C 30.030   1.430 -25.409 1.00 . A A . 262 ILE CD1  1 1 
        9 15948 1 1  89 ILE CG1  C 29.777   0.071 -26.059 1.00 . A A . 262 ILE CG1  1 1 
        9 15949 1 1  89 ILE CG2  C 30.008  -1.213 -23.904 1.00 . A A . 262 ILE CG2  1 1 
        9 15950 1 1  89 ILE H    H 26.890  -1.731 -26.799 1.00 . A A . 262 ILE H    1 1 
        9 15951 1 1  89 ILE HA   H 29.643  -2.667 -26.181 1.00 . A A . 262 ILE HA   1 1 
        9 15952 1 1  89 ILE HB   H 28.176  -0.443 -24.724 1.00 . A A . 262 ILE HB   1 1 
        9 15953 1 1  89 ILE HD11 H 29.091   1.828 -25.025 1.00 . A A . 262 ILE HD11 1 1 
        9 15954 1 1  89 ILE HD12 H 30.752   1.339 -24.597 1.00 . A A . 262 ILE HD12 1 1 
        9 15955 1 1  89 ILE HD13 H 30.428   2.112 -26.159 1.00 . A A . 262 ILE HD13 1 1 
        9 15956 1 1  89 ILE HG12 H 30.723  -0.351 -26.397 1.00 . A A . 262 ILE HG12 1 1 
        9 15957 1 1  89 ILE HG13 H 29.139   0.237 -26.927 1.00 . A A . 262 ILE HG13 1 1 
        9 15958 1 1  89 ILE HG21 H 30.909  -1.719 -24.252 1.00 . A A . 262 ILE HG21 1 1 
        9 15959 1 1  89 ILE HG22 H 30.286  -0.291 -23.395 1.00 . A A . 262 ILE HG22 1 1 
        9 15960 1 1  89 ILE HG23 H 29.485  -1.843 -23.184 1.00 . A A . 262 ILE HG23 1 1 
        9 15961 1 1  89 ILE N    N 27.869  -1.916 -26.966 1.00 . A A . 262 ILE N    1 1 
        9 15962 1 1  89 ILE O    O 26.843  -3.130 -24.642 1.00 . A A . 262 ILE O    1 1 
        9 15963 1 1  90 GLU C    C 29.670  -5.410 -22.440 1.00 . A A . 263 GLU C    1 1 
        9 15964 1 1  90 GLU CA   C 28.450  -5.042 -23.285 1.00 . A A . 263 GLU CA   1 1 
        9 15965 1 1  90 GLU CB   C 27.821  -6.276 -23.942 1.00 . A A . 263 GLU CB   1 1 
        9 15966 1 1  90 GLU CD   C 28.092  -8.158 -25.592 1.00 . A A . 263 GLU CD   1 1 
        9 15967 1 1  90 GLU CG   C 28.762  -6.950 -24.941 1.00 . A A . 263 GLU CG   1 1 
        9 15968 1 1  90 GLU H    H 29.832  -4.100 -24.573 1.00 . A A . 263 GLU H    1 1 
        9 15969 1 1  90 GLU HA   H 27.709  -4.581 -22.632 1.00 . A A . 263 GLU HA   1 1 
        9 15970 1 1  90 GLU HB2  H 27.547  -6.991 -23.168 1.00 . A A . 263 GLU HB2  1 1 
        9 15971 1 1  90 GLU HB3  H 26.916  -5.971 -24.467 1.00 . A A . 263 GLU HB3  1 1 
        9 15972 1 1  90 GLU HG2  H 29.040  -6.238 -25.718 1.00 . A A . 263 GLU HG2  1 1 
        9 15973 1 1  90 GLU HG3  H 29.662  -7.275 -24.419 1.00 . A A . 263 GLU HG3  1 1 
        9 15974 1 1  90 GLU N    N 28.861  -4.082 -24.297 1.00 . A A . 263 GLU N    1 1 
        9 15975 1 1  90 GLU O    O 30.799  -5.093 -22.816 1.00 . A A . 263 GLU O    1 1 
        9 15976 1 1  90 GLU OE1  O 28.161  -9.255 -24.992 1.00 . A A . 263 GLU OE1  1 1 
        9 15977 1 1  90 GLU OE2  O 27.512  -7.980 -26.687 1.00 . A A . 263 GLU OE2  1 1 
        9 15978 1 1  91 TYR C    C 31.297  -7.674 -20.982 1.00 . A A . 264 TYR C    1 1 
        9 15979 1 1  91 TYR CA   C 30.584  -6.441 -20.441 1.00 . A A . 264 TYR CA   1 1 
        9 15980 1 1  91 TYR CB   C 30.096  -6.653 -19.010 1.00 . A A . 264 TYR CB   1 1 
        9 15981 1 1  91 TYR CD1  C 30.485  -4.508 -17.752 1.00 . A A . 264 TYR CD1  1 1 
        9 15982 1 1  91 TYR CD2  C 28.213  -5.078 -18.409 1.00 . A A . 264 TYR CD2  1 1 
        9 15983 1 1  91 TYR CE1  C 30.026  -3.314 -17.179 1.00 . A A . 264 TYR CE1  1 1 
        9 15984 1 1  91 TYR CE2  C 27.746  -3.883 -17.841 1.00 . A A . 264 TYR CE2  1 1 
        9 15985 1 1  91 TYR CG   C 29.582  -5.383 -18.374 1.00 . A A . 264 TYR CG   1 1 
        9 15986 1 1  91 TYR CZ   C 28.655  -2.995 -17.234 1.00 . A A . 264 TYR CZ   1 1 
        9 15987 1 1  91 TYR H    H 28.534  -6.332 -21.018 1.00 . A A . 264 TYR H    1 1 
        9 15988 1 1  91 TYR HA   H 31.298  -5.619 -20.430 1.00 . A A . 264 TYR HA   1 1 
        9 15989 1 1  91 TYR HB2  H 29.307  -7.405 -19.006 1.00 . A A . 264 TYR HB2  1 1 
        9 15990 1 1  91 TYR HB3  H 30.929  -7.026 -18.414 1.00 . A A . 264 TYR HB3  1 1 
        9 15991 1 1  91 TYR HD1  H 31.536  -4.753 -17.719 1.00 . A A . 264 TYR HD1  1 1 
        9 15992 1 1  91 TYR HD2  H 27.518  -5.760 -18.875 1.00 . A A . 264 TYR HD2  1 1 
        9 15993 1 1  91 TYR HE1  H 30.720  -2.638 -16.702 1.00 . A A . 264 TYR HE1  1 1 
        9 15994 1 1  91 TYR HE2  H 26.695  -3.640 -17.868 1.00 . A A . 264 TYR HE2  1 1 
        9 15995 1 1  91 TYR HH   H 28.927  -1.314 -16.310 1.00 . A A . 264 TYR HH   1 1 
        9 15996 1 1  91 TYR N    N 29.469  -6.074 -21.300 1.00 . A A . 264 TYR N    1 1 
        9 15997 1 1  91 TYR O    O 30.655  -8.594 -21.485 1.00 . A A . 264 TYR O    1 1 
        9 15998 1 1  91 TYR OH   O 28.213  -1.823 -16.702 1.00 . A A . 264 TYR OH   1 1 
        9 15999 1 1  92 ALA C    C 33.509  -9.907 -20.294 1.00 . A A . 265 ALA C    1 1 
        9 16000 1 1  92 ALA CA   C 33.418  -8.820 -21.366 1.00 . A A . 265 ALA CA   1 1 
        9 16001 1 1  92 ALA CB   C 34.793  -8.312 -21.789 1.00 . A A . 265 ALA CB   1 1 
        9 16002 1 1  92 ALA H    H 33.119  -6.921 -20.459 1.00 . A A . 265 ALA H    1 1 
        9 16003 1 1  92 ALA HA   H 32.928  -9.241 -22.244 1.00 . A A . 265 ALA HA   1 1 
        9 16004 1 1  92 ALA HB1  H 35.341  -7.981 -20.907 1.00 . A A . 265 ALA HB1  1 1 
        9 16005 1 1  92 ALA HB2  H 35.341  -9.115 -22.282 1.00 . A A . 265 ALA HB2  1 1 
        9 16006 1 1  92 ALA HB3  H 34.678  -7.481 -22.485 1.00 . A A . 265 ALA HB3  1 1 
        9 16007 1 1  92 ALA N    N 32.630  -7.696 -20.882 1.00 . A A . 265 ALA N    1 1 
        9 16008 1 1  92 ALA O    O 33.154  -9.674 -19.139 1.00 . A A . 265 ALA O    1 1 
        9 16009 1 1  93 LYS C    C 35.269 -12.227 -18.808 1.00 . A A . 266 LYS C    1 1 
        9 16010 1 1  93 LYS CA   C 34.055 -12.226 -19.750 1.00 . A A . 266 LYS CA   1 1 
        9 16011 1 1  93 LYS CB   C 33.947 -13.538 -20.532 1.00 . A A . 266 LYS CB   1 1 
        9 16012 1 1  93 LYS CD   C 34.951 -15.084 -22.219 1.00 . A A . 266 LYS CD   1 1 
        9 16013 1 1  93 LYS CE   C 36.132 -15.299 -23.162 1.00 . A A . 266 LYS CE   1 1 
        9 16014 1 1  93 LYS CG   C 35.139 -13.769 -21.462 1.00 . A A . 266 LYS CG   1 1 
        9 16015 1 1  93 LYS H    H 34.299 -11.233 -21.620 1.00 . A A . 266 LYS H    1 1 
        9 16016 1 1  93 LYS HA   H 33.173 -12.170 -19.112 1.00 . A A . 266 LYS HA   1 1 
        9 16017 1 1  93 LYS HB2  H 33.880 -14.364 -19.825 1.00 . A A . 266 LYS HB2  1 1 
        9 16018 1 1  93 LYS HB3  H 33.032 -13.521 -21.126 1.00 . A A . 266 LYS HB3  1 1 
        9 16019 1 1  93 LYS HD2  H 34.890 -15.908 -21.508 1.00 . A A . 266 LYS HD2  1 1 
        9 16020 1 1  93 LYS HD3  H 34.028 -15.037 -22.797 1.00 . A A . 266 LYS HD3  1 1 
        9 16021 1 1  93 LYS HE2  H 36.203 -14.454 -23.848 1.00 . A A . 266 LYS HE2  1 1 
        9 16022 1 1  93 LYS HE3  H 37.051 -15.349 -22.577 1.00 . A A . 266 LYS HE3  1 1 
        9 16023 1 1  93 LYS HG2  H 35.209 -12.950 -22.177 1.00 . A A . 266 LYS HG2  1 1 
        9 16024 1 1  93 LYS HG3  H 36.057 -13.822 -20.878 1.00 . A A . 266 LYS HG3  1 1 
        9 16025 1 1  93 LYS HZ1  H 35.924 -17.335 -23.307 1.00 . A A . 266 LYS HZ1  1 1 
        9 16026 1 1  93 LYS HZ2  H 35.129 -16.505 -24.485 1.00 . A A . 266 LYS HZ2  1 1 
        9 16027 1 1  93 LYS HZ3  H 36.765 -16.668 -24.552 1.00 . A A . 266 LYS HZ3  1 1 
        9 16028 1 1  93 LYS N    N 33.984 -11.098 -20.670 1.00 . A A . 266 LYS N    1 1 
        9 16029 1 1  93 LYS NZ   N 35.975 -16.545 -23.934 1.00 . A A . 266 LYS NZ   1 1 
        9 16030 1 1  93 LYS O    O 35.146 -12.785 -17.717 1.00 . A A . 266 LYS O    1 1 
        9 16031 1 1  94 PRO C    C 37.397 -10.453 -17.244 1.00 . A A . 267 PRO C    1 1 
        9 16032 1 1  94 PRO CA   C 37.561 -11.602 -18.234 1.00 . A A . 267 PRO CA   1 1 
        9 16033 1 1  94 PRO CB   C 38.775 -11.392 -19.132 1.00 . A A . 267 PRO CB   1 1 
        9 16034 1 1  94 PRO CD   C 36.792 -10.992 -20.396 1.00 . A A . 267 PRO CD   1 1 
        9 16035 1 1  94 PRO CG   C 38.214 -10.460 -20.201 1.00 . A A . 267 PRO CG   1 1 
        9 16036 1 1  94 PRO HA   H 37.659 -12.540 -17.690 1.00 . A A . 267 PRO HA   1 1 
        9 16037 1 1  94 PRO HB2  H 39.612 -10.947 -18.595 1.00 . A A . 267 PRO HB2  1 1 
        9 16038 1 1  94 PRO HB3  H 39.064 -12.340 -19.588 1.00 . A A . 267 PRO HB3  1 1 
        9 16039 1 1  94 PRO HD2  H 36.131 -10.152 -20.610 1.00 . A A . 267 PRO HD2  1 1 
        9 16040 1 1  94 PRO HD3  H 36.782 -11.718 -21.210 1.00 . A A . 267 PRO HD3  1 1 
        9 16041 1 1  94 PRO HG2  H 38.171  -9.444 -19.810 1.00 . A A . 267 PRO HG2  1 1 
        9 16042 1 1  94 PRO HG3  H 38.799 -10.496 -21.120 1.00 . A A . 267 PRO HG3  1 1 
        9 16043 1 1  94 PRO N    N 36.432 -11.641 -19.146 1.00 . A A . 267 PRO N    1 1 
        9 16044 1 1  94 PRO O    O 36.553  -9.577 -17.430 1.00 . A A . 267 PRO O    1 1 
        9 16045 1 1  95 THR C    C 39.326  -8.395 -15.428 1.00 . A A . 268 THR C    1 1 
        9 16046 1 1  95 THR CA   C 38.191  -9.386 -15.188 1.00 . A A . 268 THR CA   1 1 
        9 16047 1 1  95 THR CB   C 38.271  -9.986 -13.784 1.00 . A A . 268 THR CB   1 1 
        9 16048 1 1  95 THR CG2  C 37.028 -10.831 -13.509 1.00 . A A . 268 THR CG2  1 1 
        9 16049 1 1  95 THR H    H 38.863 -11.209 -16.053 1.00 . A A . 268 THR H    1 1 
        9 16050 1 1  95 THR HA   H 37.250  -8.840 -15.271 1.00 . A A . 268 THR HA   1 1 
        9 16051 1 1  95 THR HB   H 38.325  -9.184 -13.049 1.00 . A A . 268 THR HB   1 1 
        9 16052 1 1  95 THR HG1  H 39.458 -11.150 -12.783 1.00 . A A . 268 THR HG1  1 1 
        9 16053 1 1  95 THR HG21 H 37.071 -11.223 -12.492 1.00 . A A . 268 THR HG21 1 1 
        9 16054 1 1  95 THR HG22 H 36.136 -10.215 -13.620 1.00 . A A . 268 THR HG22 1 1 
        9 16055 1 1  95 THR HG23 H 36.982 -11.660 -14.217 1.00 . A A . 268 THR HG23 1 1 
        9 16056 1 1  95 THR N    N 38.208 -10.453 -16.184 1.00 . A A . 268 THR N    1 1 
        9 16057 1 1  95 THR O    O 39.408  -7.376 -14.743 1.00 . A A . 268 THR O    1 1 
        9 16058 1 1  95 THR OG1  O 39.418 -10.803 -13.677 1.00 . A A . 268 THR OG1  1 1 
        9 16059 1 1  96 ARG C    C 41.734  -8.100 -18.201 1.00 . A A . 269 ARG C    1 1 
        9 16060 1 1  96 ARG CA   C 41.336  -7.850 -16.750 1.00 . A A . 269 ARG CA   1 1 
        9 16061 1 1  96 ARG CB   C 42.520  -8.195 -15.834 1.00 . A A . 269 ARG CB   1 1 
        9 16062 1 1  96 ARG CD   C 43.247  -5.802 -15.445 1.00 . A A . 269 ARG CD   1 1 
        9 16063 1 1  96 ARG CG   C 42.804  -7.110 -14.790 1.00 . A A . 269 ARG CG   1 1 
        9 16064 1 1  96 ARG CZ   C 45.699  -5.968 -15.821 1.00 . A A . 269 ARG CZ   1 1 
        9 16065 1 1  96 ARG H    H 40.077  -9.541 -16.923 1.00 . A A . 269 ARG H    1 1 
        9 16066 1 1  96 ARG HA   H 41.057  -6.801 -16.640 1.00 . A A . 269 ARG HA   1 1 
        9 16067 1 1  96 ARG HB2  H 42.313  -9.134 -15.321 1.00 . A A . 269 ARG HB2  1 1 
        9 16068 1 1  96 ARG HB3  H 43.412  -8.340 -16.443 1.00 . A A . 269 ARG HB3  1 1 
        9 16069 1 1  96 ARG HD2  H 42.439  -5.431 -16.077 1.00 . A A . 269 ARG HD2  1 1 
        9 16070 1 1  96 ARG HD3  H 43.448  -5.057 -14.675 1.00 . A A . 269 ARG HD3  1 1 
        9 16071 1 1  96 ARG HE   H 44.306  -6.156 -17.262 1.00 . A A . 269 ARG HE   1 1 
        9 16072 1 1  96 ARG HG2  H 41.908  -6.932 -14.196 1.00 . A A . 269 ARG HG2  1 1 
        9 16073 1 1  96 ARG HG3  H 43.598  -7.459 -14.129 1.00 . A A . 269 ARG HG3  1 1 
        9 16074 1 1  96 ARG HH11 H 45.209  -5.597 -13.883 1.00 . A A . 269 ARG HH11 1 1 
        9 16075 1 1  96 ARG HH12 H 46.921  -5.740 -14.208 1.00 . A A . 269 ARG HH12 1 1 
        9 16076 1 1  96 ARG HH21 H 46.508  -6.333 -17.643 1.00 . A A . 269 ARG HH21 1 1 
        9 16077 1 1  96 ARG HH22 H 47.660  -6.142 -16.335 1.00 . A A . 269 ARG HH22 1 1 
        9 16078 1 1  96 ARG N    N 40.201  -8.688 -16.396 1.00 . A A . 269 ARG N    1 1 
        9 16079 1 1  96 ARG NE   N 44.445  -5.993 -16.274 1.00 . A A . 269 ARG NE   1 1 
        9 16080 1 1  96 ARG NH1  N 45.965  -5.751 -14.534 1.00 . A A . 269 ARG NH1  1 1 
        9 16081 1 1  96 ARG NH2  N 46.705  -6.163 -16.668 1.00 . A A . 269 ARG NH2  1 1 
        9 16082 1 1  96 ARG O    O 41.521  -9.195 -18.722 1.00 . A A . 269 ARG O    1 1 
        9 16083 1 1  97 LEU C    C 44.399  -7.036 -20.094 1.00 . A A . 270 LEU C    1 1 
        9 16084 1 1  97 LEU CA   C 42.883  -7.195 -20.177 1.00 . A A . 270 LEU CA   1 1 
        9 16085 1 1  97 LEU CB   C 42.287  -6.129 -21.102 1.00 . A A . 270 LEU CB   1 1 
        9 16086 1 1  97 LEU CD1  C 40.330  -5.137 -22.255 1.00 . A A . 270 LEU CD1  1 1 
        9 16087 1 1  97 LEU CD2  C 40.303  -7.563 -21.761 1.00 . A A . 270 LEU CD2  1 1 
        9 16088 1 1  97 LEU CG   C 40.764  -6.201 -21.246 1.00 . A A . 270 LEU CG   1 1 
        9 16089 1 1  97 LEU H    H 42.368  -6.188 -18.386 1.00 . A A . 270 LEU H    1 1 
        9 16090 1 1  97 LEU HA   H 42.668  -8.182 -20.588 1.00 . A A . 270 LEU HA   1 1 
        9 16091 1 1  97 LEU HB2  H 42.555  -5.142 -20.725 1.00 . A A . 270 LEU HB2  1 1 
        9 16092 1 1  97 LEU HB3  H 42.728  -6.254 -22.090 1.00 . A A . 270 LEU HB3  1 1 
        9 16093 1 1  97 LEU HD11 H 40.653  -4.153 -21.915 1.00 . A A . 270 LEU HD11 1 1 
        9 16094 1 1  97 LEU HD12 H 40.776  -5.348 -23.227 1.00 . A A . 270 LEU HD12 1 1 
        9 16095 1 1  97 LEU HD13 H 39.245  -5.143 -22.355 1.00 . A A . 270 LEU HD13 1 1 
        9 16096 1 1  97 LEU HD21 H 40.791  -7.778 -22.712 1.00 . A A . 270 LEU HD21 1 1 
        9 16097 1 1  97 LEU HD22 H 40.552  -8.338 -21.037 1.00 . A A . 270 LEU HD22 1 1 
        9 16098 1 1  97 LEU HD23 H 39.223  -7.547 -21.906 1.00 . A A . 270 LEU HD23 1 1 
        9 16099 1 1  97 LEU HG   H 40.296  -6.001 -20.283 1.00 . A A . 270 LEU HG   1 1 
        9 16100 1 1  97 LEU N    N 42.312  -7.087 -18.843 1.00 . A A . 270 LEU N    1 1 
        9 16101 1 1  97 LEU O    O 44.935  -6.691 -19.041 1.00 . A A . 270 LEU O    1 1 
        9 16102 1 1  98 ASN C    C 46.933  -6.512 -22.612 1.00 . A A . 271 ASN C    1 1 
        9 16103 1 1  98 ASN CA   C 46.537  -7.159 -21.284 1.00 . A A . 271 ASN CA   1 1 
        9 16104 1 1  98 ASN CB   C 47.163  -8.547 -21.119 1.00 . A A . 271 ASN CB   1 1 
        9 16105 1 1  98 ASN CG   C 48.665  -8.491 -20.862 1.00 . A A . 271 ASN CG   1 1 
        9 16106 1 1  98 ASN H    H 44.601  -7.573 -22.042 1.00 . A A . 271 ASN H    1 1 
        9 16107 1 1  98 ASN HA   H 46.881  -6.517 -20.472 1.00 . A A . 271 ASN HA   1 1 
        9 16108 1 1  98 ASN HB2  H 46.696  -9.057 -20.277 1.00 . A A . 271 ASN HB2  1 1 
        9 16109 1 1  98 ASN HB3  H 46.975  -9.133 -22.018 1.00 . A A . 271 ASN HB3  1 1 
        9 16110 1 1  98 ASN HD21 H 48.857 -10.471 -21.273 1.00 . A A . 271 ASN HD21 1 1 
        9 16111 1 1  98 ASN HD22 H 50.340  -9.635 -20.854 1.00 . A A . 271 ASN HD22 1 1 
        9 16112 1 1  98 ASN N    N 45.091  -7.285 -21.207 1.00 . A A . 271 ASN N    1 1 
        9 16113 1 1  98 ASN ND2  N 49.342  -9.625 -21.009 1.00 . A A . 271 ASN ND2  1 1 
        9 16114 1 1  98 ASN O    O 46.158  -6.528 -23.569 1.00 . A A . 271 ASN O    1 1 
        9 16115 1 1  98 ASN OD1  O 49.216  -7.443 -20.532 1.00 . A A . 271 ASN OD1  1 1 
        9 16116 1 1  99 VAL C    C 50.128  -5.755 -24.049 1.00 . A A . 272 VAL C    1 1 
        9 16117 1 1  99 VAL CA   C 48.684  -5.304 -23.858 1.00 . A A . 272 VAL CA   1 1 
        9 16118 1 1  99 VAL CB   C 48.569  -3.780 -23.733 1.00 . A A . 272 VAL CB   1 1 
        9 16119 1 1  99 VAL CG1  C 49.214  -3.088 -24.933 1.00 . A A . 272 VAL CG1  1 1 
        9 16120 1 1  99 VAL CG2  C 47.100  -3.363 -23.675 1.00 . A A . 272 VAL CG2  1 1 
        9 16121 1 1  99 VAL H    H 48.723  -5.964 -21.842 1.00 . A A . 272 VAL H    1 1 
        9 16122 1 1  99 VAL HA   H 48.112  -5.619 -24.730 1.00 . A A . 272 VAL HA   1 1 
        9 16123 1 1  99 VAL HB   H 49.068  -3.449 -22.822 1.00 . A A . 272 VAL HB   1 1 
        9 16124 1 1  99 VAL HG11 H 48.836  -3.529 -25.855 1.00 . A A . 272 VAL HG11 1 1 
        9 16125 1 1  99 VAL HG12 H 48.972  -2.025 -24.926 1.00 . A A . 272 VAL HG12 1 1 
        9 16126 1 1  99 VAL HG13 H 50.298  -3.196 -24.890 1.00 . A A . 272 VAL HG13 1 1 
        9 16127 1 1  99 VAL HG21 H 46.590  -3.694 -24.580 1.00 . A A . 272 VAL HG21 1 1 
        9 16128 1 1  99 VAL HG22 H 46.619  -3.808 -22.803 1.00 . A A . 272 VAL HG22 1 1 
        9 16129 1 1  99 VAL HG23 H 47.034  -2.279 -23.601 1.00 . A A . 272 VAL HG23 1 1 
        9 16130 1 1  99 VAL N    N 48.140  -5.945 -22.667 1.00 . A A . 272 VAL N    1 1 
        9 16131 1 1  99 VAL O    O 50.799  -6.121 -23.084 1.00 . A A . 272 VAL O    1 1 
        9 16132 1 1 100 PHE C    C 52.793  -5.169 -26.309 1.00 . A A . 273 PHE C    1 1 
        9 16133 1 1 100 PHE CA   C 51.931  -6.237 -25.637 1.00 . A A . 273 PHE CA   1 1 
        9 16134 1 1 100 PHE CB   C 51.751  -7.437 -26.570 1.00 . A A . 273 PHE CB   1 1 
        9 16135 1 1 100 PHE CD1  C 50.729  -9.372 -25.297 1.00 . A A . 273 PHE CD1  1 1 
        9 16136 1 1 100 PHE CD2  C 49.323  -8.074 -26.791 1.00 . A A . 273 PHE CD2  1 1 
        9 16137 1 1 100 PHE CE1  C 49.631 -10.177 -24.968 1.00 . A A . 273 PHE CE1  1 1 
        9 16138 1 1 100 PHE CE2  C 48.222  -8.874 -26.458 1.00 . A A . 273 PHE CE2  1 1 
        9 16139 1 1 100 PHE CG   C 50.576  -8.320 -26.209 1.00 . A A . 273 PHE CG   1 1 
        9 16140 1 1 100 PHE CZ   C 48.379  -9.928 -25.547 1.00 . A A . 273 PHE CZ   1 1 
        9 16141 1 1 100 PHE H    H 50.034  -5.364 -26.039 1.00 . A A . 273 PHE H    1 1 
        9 16142 1 1 100 PHE HA   H 52.433  -6.573 -24.730 1.00 . A A . 273 PHE HA   1 1 
        9 16143 1 1 100 PHE HB2  H 51.596  -7.068 -27.585 1.00 . A A . 273 PHE HB2  1 1 
        9 16144 1 1 100 PHE HB3  H 52.663  -8.033 -26.565 1.00 . A A . 273 PHE HB3  1 1 
        9 16145 1 1 100 PHE HD1  H 51.693  -9.564 -24.848 1.00 . A A . 273 PHE HD1  1 1 
        9 16146 1 1 100 PHE HD2  H 49.203  -7.265 -27.497 1.00 . A A . 273 PHE HD2  1 1 
        9 16147 1 1 100 PHE HE1  H 49.748 -10.988 -24.264 1.00 . A A . 273 PHE HE1  1 1 
        9 16148 1 1 100 PHE HE2  H 47.259  -8.676 -26.903 1.00 . A A . 273 PHE HE2  1 1 
        9 16149 1 1 100 PHE HZ   H 47.534 -10.550 -25.290 1.00 . A A . 273 PHE HZ   1 1 
        9 16150 1 1 100 PHE N    N 50.610  -5.728 -25.294 1.00 . A A . 273 PHE N    1 1 
        9 16151 1 1 100 PHE O    O 54.019  -5.275 -26.303 1.00 . A A . 273 PHE O    1 1 
        9 16152 1 1 101 LYS C    C 51.829  -1.922 -27.850 1.00 . A A . 274 LYS C    1 1 
        9 16153 1 1 101 LYS CA   C 52.815  -3.070 -27.616 1.00 . A A . 274 LYS CA   1 1 
        9 16154 1 1 101 LYS CB   C 53.315  -3.623 -28.957 1.00 . A A . 274 LYS CB   1 1 
        9 16155 1 1 101 LYS CD   C 52.668  -4.874 -31.045 1.00 . A A . 274 LYS CD   1 1 
        9 16156 1 1 101 LYS CE   C 51.499  -5.551 -31.758 1.00 . A A . 274 LYS CE   1 1 
        9 16157 1 1 101 LYS CG   C 52.157  -4.212 -29.769 1.00 . A A . 274 LYS CG   1 1 
        9 16158 1 1 101 LYS H    H 51.146  -4.100 -26.825 1.00 . A A . 274 LYS H    1 1 
        9 16159 1 1 101 LYS HA   H 53.660  -2.697 -27.036 1.00 . A A . 274 LYS HA   1 1 
        9 16160 1 1 101 LYS HB2  H 53.786  -2.823 -29.528 1.00 . A A . 274 LYS HB2  1 1 
        9 16161 1 1 101 LYS HB3  H 54.052  -4.404 -28.774 1.00 . A A . 274 LYS HB3  1 1 
        9 16162 1 1 101 LYS HD2  H 53.110  -4.118 -31.695 1.00 . A A . 274 LYS HD2  1 1 
        9 16163 1 1 101 LYS HD3  H 53.422  -5.621 -30.796 1.00 . A A . 274 LYS HD3  1 1 
        9 16164 1 1 101 LYS HE2  H 51.087  -6.325 -31.110 1.00 . A A . 274 LYS HE2  1 1 
        9 16165 1 1 101 LYS HE3  H 50.721  -4.811 -31.950 1.00 . A A . 274 LYS HE3  1 1 
        9 16166 1 1 101 LYS HG2  H 51.635  -4.962 -29.174 1.00 . A A . 274 LYS HG2  1 1 
        9 16167 1 1 101 LYS HG3  H 51.459  -3.418 -30.033 1.00 . A A . 274 LYS HG3  1 1 
        9 16168 1 1 101 LYS HZ1  H 52.643  -6.847 -32.869 1.00 . A A . 274 LYS HZ1  1 1 
        9 16169 1 1 101 LYS HZ2  H 51.143  -6.597 -33.489 1.00 . A A . 274 LYS HZ2  1 1 
        9 16170 1 1 101 LYS HZ3  H 52.299  -5.438 -33.645 1.00 . A A . 274 LYS HZ3  1 1 
        9 16171 1 1 101 LYS N    N 52.154  -4.144 -26.885 1.00 . A A . 274 LYS N    1 1 
        9 16172 1 1 101 LYS NZ   N 51.929  -6.153 -33.035 1.00 . A A . 274 LYS NZ   1 1 
        9 16173 1 1 101 LYS O    O 50.641  -2.060 -27.551 1.00 . A A . 274 LYS O    1 1 
        9 16174 1 1 102 ASN C    C 51.485   0.629 -30.196 1.00 . A A . 275 ASN C    1 1 
        9 16175 1 1 102 ASN CA   C 51.491   0.358 -28.690 1.00 . A A . 275 ASN CA   1 1 
        9 16176 1 1 102 ASN CB   C 52.011   1.580 -27.924 1.00 . A A . 275 ASN CB   1 1 
        9 16177 1 1 102 ASN CG   C 51.797   1.486 -26.418 1.00 . A A . 275 ASN CG   1 1 
        9 16178 1 1 102 ASN H    H 53.307  -0.741 -28.590 1.00 . A A . 275 ASN H    1 1 
        9 16179 1 1 102 ASN HA   H 50.465   0.167 -28.374 1.00 . A A . 275 ASN HA   1 1 
        9 16180 1 1 102 ASN HB2  H 53.076   1.701 -28.124 1.00 . A A . 275 ASN HB2  1 1 
        9 16181 1 1 102 ASN HB3  H 51.500   2.472 -28.284 1.00 . A A . 275 ASN HB3  1 1 
        9 16182 1 1 102 ASN HD21 H 53.038   3.063 -26.113 1.00 . A A . 275 ASN HD21 1 1 
        9 16183 1 1 102 ASN HD22 H 52.329   2.371 -24.670 1.00 . A A . 275 ASN HD22 1 1 
        9 16184 1 1 102 ASN N    N 52.320  -0.800 -28.384 1.00 . A A . 275 ASN N    1 1 
        9 16185 1 1 102 ASN ND2  N 52.439   2.380 -25.674 1.00 . A A . 275 ASN ND2  1 1 
        9 16186 1 1 102 ASN O    O 52.507   0.991 -30.781 1.00 . A A . 275 ASN O    1 1 
        9 16187 1 1 102 ASN OD1  O 51.070   0.629 -25.926 1.00 . A A . 275 ASN OD1  1 1 
        9 16188 1 1 103 ASP C    C 48.540   0.963 -32.413 1.00 . A A . 276 ASP C    1 1 
        9 16189 1 1 103 ASP CA   C 50.051   0.766 -32.216 1.00 . A A . 276 ASP CA   1 1 
        9 16190 1 1 103 ASP CB   C 50.604  -0.339 -33.123 1.00 . A A . 276 ASP CB   1 1 
        9 16191 1 1 103 ASP CG   C 50.017  -1.714 -32.816 1.00 . A A . 276 ASP CG   1 1 
        9 16192 1 1 103 ASP H    H 49.542   0.076 -30.287 1.00 . A A . 276 ASP H    1 1 
        9 16193 1 1 103 ASP HA   H 50.554   1.698 -32.470 1.00 . A A . 276 ASP HA   1 1 
        9 16194 1 1 103 ASP HB2  H 50.396  -0.088 -34.163 1.00 . A A . 276 ASP HB2  1 1 
        9 16195 1 1 103 ASP HB3  H 51.687  -0.381 -32.999 1.00 . A A . 276 ASP HB3  1 1 
        9 16196 1 1 103 ASP N    N 50.316   0.450 -30.818 1.00 . A A . 276 ASP N    1 1 
        9 16197 1 1 103 ASP O    O 47.777   0.950 -31.449 1.00 . A A . 276 ASP O    1 1 
        9 16198 1 1 103 ASP OD1  O 48.774  -1.832 -32.843 1.00 . A A . 276 ASP OD1  1 1 
        9 16199 1 1 103 ASP OD2  O 50.819  -2.637 -32.555 1.00 . A A . 276 ASP OD2  1 1 
        9 16200 1 1 104 GLN C    C 45.731   0.317 -33.698 1.00 . A A . 277 GLN C    1 1 
        9 16201 1 1 104 GLN CA   C 46.709   1.473 -33.956 1.00 . A A . 277 GLN CA   1 1 
        9 16202 1 1 104 GLN CB   C 46.609   1.967 -35.402 1.00 . A A . 277 GLN CB   1 1 
        9 16203 1 1 104 GLN CD   C 46.815   1.314 -37.845 1.00 . A A . 277 GLN CD   1 1 
        9 16204 1 1 104 GLN CG   C 46.907   0.844 -36.398 1.00 . A A . 277 GLN CG   1 1 
        9 16205 1 1 104 GLN H    H 48.746   1.078 -34.434 1.00 . A A . 277 GLN H    1 1 
        9 16206 1 1 104 GLN HA   H 46.421   2.296 -33.302 1.00 . A A . 277 GLN HA   1 1 
        9 16207 1 1 104 GLN HB2  H 45.599   2.340 -35.579 1.00 . A A . 277 GLN HB2  1 1 
        9 16208 1 1 104 GLN HB3  H 47.315   2.782 -35.554 1.00 . A A . 277 GLN HB3  1 1 
        9 16209 1 1 104 GLN HE21 H 47.178  -0.569 -38.517 1.00 . A A . 277 GLN HE21 1 1 
        9 16210 1 1 104 GLN HE22 H 46.948   0.652 -39.758 1.00 . A A . 277 GLN HE22 1 1 
        9 16211 1 1 104 GLN HG2  H 47.907   0.450 -36.217 1.00 . A A . 277 GLN HG2  1 1 
        9 16212 1 1 104 GLN HG3  H 46.187   0.038 -36.252 1.00 . A A . 277 GLN HG3  1 1 
        9 16213 1 1 104 GLN N    N 48.099   1.147 -33.660 1.00 . A A . 277 GLN N    1 1 
        9 16214 1 1 104 GLN NE2  N 46.994   0.388 -38.783 1.00 . A A . 277 GLN NE2  1 1 
        9 16215 1 1 104 GLN O    O 44.525   0.509 -33.841 1.00 . A A . 277 GLN O    1 1 
        9 16216 1 1 104 GLN OE1  O 46.587   2.488 -38.128 1.00 . A A . 277 GLN OE1  1 1 
        9 16217 1 1 105 ASP C    C 45.459  -2.510 -31.625 1.00 . A A . 278 ASP C    1 1 
        9 16218 1 1 105 ASP CA   C 45.378  -2.036 -33.079 1.00 . A A . 278 ASP CA   1 1 
        9 16219 1 1 105 ASP CB   C 45.772  -3.164 -34.035 1.00 . A A . 278 ASP CB   1 1 
        9 16220 1 1 105 ASP CG   C 45.569  -2.760 -35.492 1.00 . A A . 278 ASP CG   1 1 
        9 16221 1 1 105 ASP H    H 47.219  -0.980 -33.205 1.00 . A A . 278 ASP H    1 1 
        9 16222 1 1 105 ASP HA   H 44.341  -1.768 -33.278 1.00 . A A . 278 ASP HA   1 1 
        9 16223 1 1 105 ASP HB2  H 46.818  -3.426 -33.870 1.00 . A A . 278 ASP HB2  1 1 
        9 16224 1 1 105 ASP HB3  H 45.160  -4.041 -33.820 1.00 . A A . 278 ASP HB3  1 1 
        9 16225 1 1 105 ASP N    N 46.223  -0.870 -33.323 1.00 . A A . 278 ASP N    1 1 
        9 16226 1 1 105 ASP O    O 44.653  -3.337 -31.205 1.00 . A A . 278 ASP O    1 1 
        9 16227 1 1 105 ASP OD1  O 44.394  -2.578 -35.881 1.00 . A A . 278 ASP OD1  1 1 
        9 16228 1 1 105 ASP OD2  O 46.589  -2.639 -36.208 1.00 . A A . 278 ASP OD2  1 1 
        9 16229 1 1 106 THR C    C 47.353  -1.198 -28.756 1.00 . A A . 279 THR C    1 1 
        9 16230 1 1 106 THR CA   C 46.541  -2.299 -29.432 1.00 . A A . 279 THR CA   1 1 
        9 16231 1 1 106 THR CB   C 47.191  -3.675 -29.227 1.00 . A A . 279 THR CB   1 1 
        9 16232 1 1 106 THR CG2  C 48.502  -3.840 -29.994 1.00 . A A . 279 THR CG2  1 1 
        9 16233 1 1 106 THR H    H 47.094  -1.364 -31.259 1.00 . A A . 279 THR H    1 1 
        9 16234 1 1 106 THR HA   H 45.547  -2.319 -28.984 1.00 . A A . 279 THR HA   1 1 
        9 16235 1 1 106 THR HB   H 46.497  -4.444 -29.566 1.00 . A A . 279 THR HB   1 1 
        9 16236 1 1 106 THR HG1  H 48.150  -3.276 -27.595 1.00 . A A . 279 THR HG1  1 1 
        9 16237 1 1 106 THR HG21 H 49.217  -3.075 -29.689 1.00 . A A . 279 THR HG21 1 1 
        9 16238 1 1 106 THR HG22 H 48.918  -4.825 -29.782 1.00 . A A . 279 THR HG22 1 1 
        9 16239 1 1 106 THR HG23 H 48.316  -3.759 -31.065 1.00 . A A . 279 THR HG23 1 1 
        9 16240 1 1 106 THR N    N 46.420  -1.999 -30.853 1.00 . A A . 279 THR N    1 1 
        9 16241 1 1 106 THR O    O 48.393  -0.797 -29.272 1.00 . A A . 279 THR O    1 1 
        9 16242 1 1 106 THR OG1  O 47.454  -3.883 -27.858 1.00 . A A . 279 THR OG1  1 1 
        9 16243 1 1 107 TRP C    C 47.334   0.324 -25.413 1.00 . A A . 280 TRP C    1 1 
        9 16244 1 1 107 TRP CA   C 47.593   0.376 -26.915 1.00 . A A . 280 TRP CA   1 1 
        9 16245 1 1 107 TRP CB   C 47.138   1.721 -27.489 1.00 . A A . 280 TRP CB   1 1 
        9 16246 1 1 107 TRP CD1  C 48.153   3.502 -25.997 1.00 . A A . 280 TRP CD1  1 1 
        9 16247 1 1 107 TRP CD2  C 48.952   3.588 -28.086 1.00 . A A . 280 TRP CD2  1 1 
        9 16248 1 1 107 TRP CE2  C 49.617   4.607 -27.348 1.00 . A A . 280 TRP CE2  1 1 
        9 16249 1 1 107 TRP CE3  C 49.292   3.465 -29.448 1.00 . A A . 280 TRP CE3  1 1 
        9 16250 1 1 107 TRP CG   C 48.035   2.883 -27.192 1.00 . A A . 280 TRP CG   1 1 
        9 16251 1 1 107 TRP CH2  C 50.897   5.293 -29.275 1.00 . A A . 280 TRP CH2  1 1 
        9 16252 1 1 107 TRP CZ2  C 50.576   5.450 -27.921 1.00 . A A . 280 TRP CZ2  1 1 
        9 16253 1 1 107 TRP CZ3  C 50.254   4.304 -30.035 1.00 . A A . 280 TRP CZ3  1 1 
        9 16254 1 1 107 TRP H    H 46.046  -1.063 -27.193 1.00 . A A . 280 TRP H    1 1 
        9 16255 1 1 107 TRP HA   H 48.664   0.264 -27.086 1.00 . A A . 280 TRP HA   1 1 
        9 16256 1 1 107 TRP HB2  H 47.064   1.631 -28.573 1.00 . A A . 280 TRP HB2  1 1 
        9 16257 1 1 107 TRP HB3  H 46.142   1.946 -27.105 1.00 . A A . 280 TRP HB3  1 1 
        9 16258 1 1 107 TRP HD1  H 47.600   3.244 -25.106 1.00 . A A . 280 TRP HD1  1 1 
        9 16259 1 1 107 TRP HE1  H 49.338   5.092 -25.293 1.00 . A A . 280 TRP HE1  1 1 
        9 16260 1 1 107 TRP HE3  H 48.804   2.712 -30.047 1.00 . A A . 280 TRP HE3  1 1 
        9 16261 1 1 107 TRP HH2  H 51.635   5.934 -29.735 1.00 . A A . 280 TRP HH2  1 1 
        9 16262 1 1 107 TRP HZ2  H 51.061   6.210 -27.328 1.00 . A A . 280 TRP HZ2  1 1 
        9 16263 1 1 107 TRP HZ3  H 50.500   4.186 -31.079 1.00 . A A . 280 TRP HZ3  1 1 
        9 16264 1 1 107 TRP N    N 46.895  -0.701 -27.604 1.00 . A A . 280 TRP N    1 1 
        9 16265 1 1 107 TRP NE1  N 49.087   4.511 -26.079 1.00 . A A . 280 TRP NE1  1 1 
        9 16266 1 1 107 TRP O    O 46.278  -0.133 -24.976 1.00 . A A . 280 TRP O    1 1 
        9 16267 1 1 108 ASP C    C 48.402   2.310 -22.711 1.00 . A A . 281 ASP C    1 1 
        9 16268 1 1 108 ASP CA   C 48.184   0.869 -23.176 1.00 . A A . 281 ASP CA   1 1 
        9 16269 1 1 108 ASP CB   C 49.194  -0.092 -22.547 1.00 . A A . 281 ASP CB   1 1 
        9 16270 1 1 108 ASP CG   C 48.936  -0.300 -21.060 1.00 . A A . 281 ASP CG   1 1 
        9 16271 1 1 108 ASP H    H 49.159   1.126 -25.042 1.00 . A A . 281 ASP H    1 1 
        9 16272 1 1 108 ASP HA   H 47.182   0.554 -22.884 1.00 . A A . 281 ASP HA   1 1 
        9 16273 1 1 108 ASP HB2  H 49.126  -1.059 -23.046 1.00 . A A . 281 ASP HB2  1 1 
        9 16274 1 1 108 ASP HB3  H 50.200   0.300 -22.691 1.00 . A A . 281 ASP HB3  1 1 
        9 16275 1 1 108 ASP N    N 48.301   0.797 -24.623 1.00 . A A . 281 ASP N    1 1 
        9 16276 1 1 108 ASP O    O 49.298   2.997 -23.203 1.00 . A A . 281 ASP O    1 1 
        9 16277 1 1 108 ASP OD1  O 49.076   0.688 -20.310 1.00 . A A . 281 ASP OD1  1 1 
        9 16278 1 1 108 ASP OD2  O 48.599  -1.446 -20.688 1.00 . A A . 281 ASP OD2  1 1 
        9 16279 1 1 109 TYR C    C 47.890   4.244 -19.801 1.00 . A A . 282 TYR C    1 1 
        9 16280 1 1 109 TYR CA   C 47.576   4.146 -21.295 1.00 . A A . 282 TYR CA   1 1 
        9 16281 1 1 109 TYR CB   C 46.236   4.806 -21.628 1.00 . A A . 282 TYR CB   1 1 
        9 16282 1 1 109 TYR CD1  C 46.442   5.884 -23.898 1.00 . A A . 282 TYR CD1  1 1 
        9 16283 1 1 109 TYR CD2  C 45.088   3.877 -23.679 1.00 . A A . 282 TYR CD2  1 1 
        9 16284 1 1 109 TYR CE1  C 46.141   5.941 -25.267 1.00 . A A . 282 TYR CE1  1 1 
        9 16285 1 1 109 TYR CE2  C 44.779   3.928 -25.047 1.00 . A A . 282 TYR CE2  1 1 
        9 16286 1 1 109 TYR CG   C 45.915   4.855 -23.105 1.00 . A A . 282 TYR CG   1 1 
        9 16287 1 1 109 TYR CZ   C 45.304   4.963 -25.847 1.00 . A A . 282 TYR CZ   1 1 
        9 16288 1 1 109 TYR H    H 46.903   2.134 -21.357 1.00 . A A . 282 TYR H    1 1 
        9 16289 1 1 109 TYR HA   H 48.357   4.688 -21.828 1.00 . A A . 282 TYR HA   1 1 
        9 16290 1 1 109 TYR HB2  H 45.439   4.268 -21.114 1.00 . A A . 282 TYR HB2  1 1 
        9 16291 1 1 109 TYR HB3  H 46.245   5.828 -21.249 1.00 . A A . 282 TYR HB3  1 1 
        9 16292 1 1 109 TYR HD1  H 47.083   6.633 -23.457 1.00 . A A . 282 TYR HD1  1 1 
        9 16293 1 1 109 TYR HD2  H 44.687   3.084 -23.065 1.00 . A A . 282 TYR HD2  1 1 
        9 16294 1 1 109 TYR HE1  H 46.547   6.732 -25.879 1.00 . A A . 282 TYR HE1  1 1 
        9 16295 1 1 109 TYR HE2  H 44.139   3.176 -25.486 1.00 . A A . 282 TYR HE2  1 1 
        9 16296 1 1 109 TYR HH   H 44.414   4.316 -27.455 1.00 . A A . 282 TYR HH   1 1 
        9 16297 1 1 109 TYR N    N 47.576   2.766 -21.766 1.00 . A A . 282 TYR N    1 1 
        9 16298 1 1 109 TYR O    O 47.645   5.285 -19.192 1.00 . A A . 282 TYR O    1 1 
        9 16299 1 1 109 TYR OH   O 45.003   5.020 -27.176 1.00 . A A . 282 TYR OH   1 1 
        9 16300 1 1 110 THR C    C 50.145   2.573 -17.502 1.00 . A A . 283 THR C    1 1 
        9 16301 1 1 110 THR CA   C 48.769   3.186 -17.776 1.00 . A A . 283 THR CA   1 1 
        9 16302 1 1 110 THR CB   C 47.662   2.476 -16.987 1.00 . A A . 283 THR CB   1 1 
        9 16303 1 1 110 THR CG2  C 47.576   0.992 -17.338 1.00 . A A . 283 THR CG2  1 1 
        9 16304 1 1 110 THR H    H 48.609   2.342 -19.728 1.00 . A A . 283 THR H    1 1 
        9 16305 1 1 110 THR HA   H 48.805   4.222 -17.438 1.00 . A A . 283 THR HA   1 1 
        9 16306 1 1 110 THR HB   H 46.706   2.946 -17.221 1.00 . A A . 283 THR HB   1 1 
        9 16307 1 1 110 THR HG1  H 47.873   3.530 -15.368 1.00 . A A . 283 THR HG1  1 1 
        9 16308 1 1 110 THR HG21 H 46.797   0.520 -16.739 1.00 . A A . 283 THR HG21 1 1 
        9 16309 1 1 110 THR HG22 H 47.327   0.878 -18.394 1.00 . A A . 283 THR HG22 1 1 
        9 16310 1 1 110 THR HG23 H 48.532   0.508 -17.134 1.00 . A A . 283 THR HG23 1 1 
        9 16311 1 1 110 THR N    N 48.430   3.181 -19.195 1.00 . A A . 283 THR N    1 1 
        9 16312 1 1 110 THR O    O 50.655   2.684 -16.388 1.00 . A A . 283 THR O    1 1 
        9 16313 1 1 110 THR OG1  O 47.901   2.600 -15.601 1.00 . A A . 283 THR OG1  1 1 
        9 16314 1 1 111 ASN C    C 53.150   2.489 -18.446 1.00 . A A . 284 ASN C    1 1 
        9 16315 1 1 111 ASN CA   C 52.099   1.375 -18.349 1.00 . A A . 284 ASN CA   1 1 
        9 16316 1 1 111 ASN CB   C 52.321   0.256 -19.376 1.00 . A A . 284 ASN CB   1 1 
        9 16317 1 1 111 ASN CG   C 52.327   0.734 -20.824 1.00 . A A . 284 ASN CG   1 1 
        9 16318 1 1 111 ASN H    H 50.297   1.815 -19.388 1.00 . A A . 284 ASN H    1 1 
        9 16319 1 1 111 ASN HA   H 52.165   0.932 -17.356 1.00 . A A . 284 ASN HA   1 1 
        9 16320 1 1 111 ASN HB2  H 53.272  -0.234 -19.173 1.00 . A A . 284 ASN HB2  1 1 
        9 16321 1 1 111 ASN HB3  H 51.532  -0.488 -19.260 1.00 . A A . 284 ASN HB3  1 1 
        9 16322 1 1 111 ASN HD21 H 52.830  -1.124 -21.490 1.00 . A A . 284 ASN HD21 1 1 
        9 16323 1 1 111 ASN HD22 H 52.633   0.100 -22.725 1.00 . A A . 284 ASN HD22 1 1 
        9 16324 1 1 111 ASN N    N 50.761   1.927 -18.498 1.00 . A A . 284 ASN N    1 1 
        9 16325 1 1 111 ASN ND2  N 52.622  -0.171 -21.752 1.00 . A A . 284 ASN ND2  1 1 
        9 16326 1 1 111 ASN O    O 52.851   3.574 -18.944 1.00 . A A . 284 ASN O    1 1 
        9 16327 1 1 111 ASN OD1  O 52.074   1.899 -21.113 1.00 . A A . 284 ASN OD1  1 1 
        9 16328 1 1 112 PRO C    C 55.864   3.654 -19.430 1.00 . A A . 285 PRO C    1 1 
        9 16329 1 1 112 PRO CA   C 55.463   3.229 -18.013 1.00 . A A . 285 PRO CA   1 1 
        9 16330 1 1 112 PRO CB   C 56.647   2.557 -17.313 1.00 . A A . 285 PRO CB   1 1 
        9 16331 1 1 112 PRO CD   C 54.828   1.033 -17.330 1.00 . A A . 285 PRO CD   1 1 
        9 16332 1 1 112 PRO CG   C 56.002   1.468 -16.461 1.00 . A A . 285 PRO CG   1 1 
        9 16333 1 1 112 PRO HA   H 55.156   4.107 -17.444 1.00 . A A . 285 PRO HA   1 1 
        9 16334 1 1 112 PRO HB2  H 57.291   2.087 -18.056 1.00 . A A . 285 PRO HB2  1 1 
        9 16335 1 1 112 PRO HB3  H 57.211   3.265 -16.707 1.00 . A A . 285 PRO HB3  1 1 
        9 16336 1 1 112 PRO HD2  H 55.171   0.321 -18.080 1.00 . A A . 285 PRO HD2  1 1 
        9 16337 1 1 112 PRO HD3  H 54.047   0.592 -16.709 1.00 . A A . 285 PRO HD3  1 1 
        9 16338 1 1 112 PRO HG2  H 56.692   0.647 -16.266 1.00 . A A . 285 PRO HG2  1 1 
        9 16339 1 1 112 PRO HG3  H 55.630   1.900 -15.532 1.00 . A A . 285 PRO HG3  1 1 
        9 16340 1 1 112 PRO N    N 54.384   2.250 -17.978 1.00 . A A . 285 PRO N    1 1 
        9 16341 1 1 112 PRO O    O 56.668   4.572 -19.585 1.00 . A A . 285 PRO O    1 1 
        9 16342 1 1 113 ASN C    C 54.502   3.781 -22.654 1.00 . A A . 286 ASN C    1 1 
        9 16343 1 1 113 ASN CA   C 55.680   3.224 -21.849 1.00 . A A . 286 ASN CA   1 1 
        9 16344 1 1 113 ASN CB   C 56.221   1.923 -22.451 1.00 . A A . 286 ASN CB   1 1 
        9 16345 1 1 113 ASN CG   C 57.511   1.451 -21.792 1.00 . A A . 286 ASN CG   1 1 
        9 16346 1 1 113 ASN H    H 54.613   2.296 -20.271 1.00 . A A . 286 ASN H    1 1 
        9 16347 1 1 113 ASN HA   H 56.474   3.970 -21.882 1.00 . A A . 286 ASN HA   1 1 
        9 16348 1 1 113 ASN HB2  H 55.467   1.141 -22.355 1.00 . A A . 286 ASN HB2  1 1 
        9 16349 1 1 113 ASN HB3  H 56.423   2.076 -23.512 1.00 . A A . 286 ASN HB3  1 1 
        9 16350 1 1 113 ASN HD21 H 57.399  -0.329 -22.762 1.00 . A A . 286 ASN HD21 1 1 
        9 16351 1 1 113 ASN HD22 H 58.782  -0.127 -21.703 1.00 . A A . 286 ASN HD22 1 1 
        9 16352 1 1 113 ASN N    N 55.315   2.998 -20.459 1.00 . A A . 286 ASN N    1 1 
        9 16353 1 1 113 ASN ND2  N 57.932   0.233 -22.113 1.00 . A A . 286 ASN ND2  1 1 
        9 16354 1 1 113 ASN O    O 54.461   3.626 -23.873 1.00 . A A . 286 ASN O    1 1 
        9 16355 1 1 113 ASN OD1  O 58.128   2.163 -21.002 1.00 . A A . 286 ASN OD1  1 1 
        9 16356 1 1 114 LEU C    C 52.634   6.085 -23.622 1.00 . A A . 287 LEU C    1 1 
        9 16357 1 1 114 LEU CA   C 52.343   4.959 -22.625 1.00 . A A . 287 LEU CA   1 1 
        9 16358 1 1 114 LEU CB   C 51.341   5.410 -21.555 1.00 . A A . 287 LEU CB   1 1 
        9 16359 1 1 114 LEU CD1  C 50.566   7.110 -19.918 1.00 . A A . 287 LEU CD1  1 1 
        9 16360 1 1 114 LEU CD2  C 53.007   6.805 -20.213 1.00 . A A . 287 LEU CD2  1 1 
        9 16361 1 1 114 LEU CG   C 51.658   6.774 -20.932 1.00 . A A . 287 LEU CG   1 1 
        9 16362 1 1 114 LEU H    H 53.635   4.548 -20.987 1.00 . A A . 287 LEU H    1 1 
        9 16363 1 1 114 LEU HA   H 51.887   4.140 -23.183 1.00 . A A . 287 LEU HA   1 1 
        9 16364 1 1 114 LEU HB2  H 50.359   5.476 -22.022 1.00 . A A . 287 LEU HB2  1 1 
        9 16365 1 1 114 LEU HB3  H 51.293   4.657 -20.769 1.00 . A A . 287 LEU HB3  1 1 
        9 16366 1 1 114 LEU HD11 H 50.552   6.357 -19.130 1.00 . A A . 287 LEU HD11 1 1 
        9 16367 1 1 114 LEU HD12 H 50.765   8.089 -19.481 1.00 . A A . 287 LEU HD12 1 1 
        9 16368 1 1 114 LEU HD13 H 49.597   7.131 -20.415 1.00 . A A . 287 LEU HD13 1 1 
        9 16369 1 1 114 LEU HD21 H 53.044   6.019 -19.459 1.00 . A A . 287 LEU HD21 1 1 
        9 16370 1 1 114 LEU HD22 H 53.818   6.670 -20.931 1.00 . A A . 287 LEU HD22 1 1 
        9 16371 1 1 114 LEU HD23 H 53.135   7.772 -19.726 1.00 . A A . 287 LEU HD23 1 1 
        9 16372 1 1 114 LEU HG   H 51.654   7.538 -21.710 1.00 . A A . 287 LEU HG   1 1 
        9 16373 1 1 114 LEU N    N 53.543   4.427 -21.986 1.00 . A A . 287 LEU N    1 1 
        9 16374 1 1 114 LEU O    O 51.720   6.557 -24.298 1.00 . A A . 287 LEU O    1 1 
        9 16375 1 1 115 SER C    C 55.342   7.035 -25.631 1.00 . A A . 288 SER C    1 1 
        9 16376 1 1 115 SER CA   C 54.328   7.568 -24.622 1.00 . A A . 288 SER CA   1 1 
        9 16377 1 1 115 SER CB   C 54.899   8.736 -23.820 1.00 . A A . 288 SER CB   1 1 
        9 16378 1 1 115 SER H    H 54.601   6.085 -23.129 1.00 . A A . 288 SER H    1 1 
        9 16379 1 1 115 SER HA   H 53.463   7.928 -25.179 1.00 . A A . 288 SER HA   1 1 
        9 16380 1 1 115 SER HB2  H 55.780   8.403 -23.270 1.00 . A A . 288 SER HB2  1 1 
        9 16381 1 1 115 SER HB3  H 55.184   9.540 -24.498 1.00 . A A . 288 SER HB3  1 1 
        9 16382 1 1 115 SER HG   H 54.309   9.944 -22.418 1.00 . A A . 288 SER HG   1 1 
        9 16383 1 1 115 SER N    N 53.898   6.511 -23.716 1.00 . A A . 288 SER N    1 1 
        9 16384 1 1 115 SER O    O 56.001   7.815 -26.319 1.00 . A A . 288 SER O    1 1 
        9 16385 1 1 115 SER OG   O 53.928   9.211 -22.909 1.00 . A A . 288 SER OG   1 1 
        9 16386 1 1 116 GLY C    C 55.730   3.866 -27.329 1.00 . A A . 289 GLY C    1 1 
        9 16387 1 1 116 GLY CA   C 56.399   5.041 -26.620 1.00 . A A . 289 GLY CA   1 1 
        9 16388 1 1 116 GLY H    H 54.893   5.120 -25.133 1.00 . A A . 289 GLY H    1 1 
        9 16389 1 1 116 GLY HA2  H 56.761   5.742 -27.372 1.00 . A A . 289 GLY HA2  1 1 
        9 16390 1 1 116 GLY HA3  H 57.251   4.673 -26.050 1.00 . A A . 289 GLY HA3  1 1 
        9 16391 1 1 116 GLY N    N 55.469   5.707 -25.719 1.00 . A A . 289 GLY N    1 1 
        9 16392 1 1 116 GLY O    O 54.504   3.753 -27.337 1.00 . A A . 289 GLY O    1 1 
        9 16393 1 1 117 GLN C    C 55.560   0.708 -27.805 1.00 . A A . 290 GLN C    1 1 
        9 16394 1 1 117 GLN CA   C 56.061   1.850 -28.693 1.00 . A A . 290 GLN CA   1 1 
        9 16395 1 1 117 GLN CB   C 57.158   1.378 -29.652 1.00 . A A . 290 GLN CB   1 1 
        9 16396 1 1 117 GLN CD   C 59.466   0.345 -29.839 1.00 . A A . 290 GLN CD   1 1 
        9 16397 1 1 117 GLN CG   C 58.380   0.847 -28.894 1.00 . A A . 290 GLN CG   1 1 
        9 16398 1 1 117 GLN H    H 57.542   3.122 -27.855 1.00 . A A . 290 GLN H    1 1 
        9 16399 1 1 117 GLN HA   H 55.218   2.190 -29.295 1.00 . A A . 290 GLN HA   1 1 
        9 16400 1 1 117 GLN HB2  H 56.759   0.582 -30.282 1.00 . A A . 290 GLN HB2  1 1 
        9 16401 1 1 117 GLN HB3  H 57.462   2.211 -30.284 1.00 . A A . 290 GLN HB3  1 1 
        9 16402 1 1 117 GLN HE21 H 60.677  -0.124 -28.273 1.00 . A A . 290 GLN HE21 1 1 
        9 16403 1 1 117 GLN HE22 H 61.329  -0.454 -29.867 1.00 . A A . 290 GLN HE22 1 1 
        9 16404 1 1 117 GLN HG2  H 58.798   1.637 -28.270 1.00 . A A . 290 GLN HG2  1 1 
        9 16405 1 1 117 GLN HG3  H 58.076   0.024 -28.246 1.00 . A A . 290 GLN HG3  1 1 
        9 16406 1 1 117 GLN N    N 56.544   2.990 -27.926 1.00 . A A . 290 GLN N    1 1 
        9 16407 1 1 117 GLN NE2  N 60.580  -0.115 -29.278 1.00 . A A . 290 GLN NE2  1 1 
        9 16408 1 1 117 GLN O    O 55.158  -0.335 -28.321 1.00 . A A . 290 GLN O    1 1 
        9 16409 1 1 117 GLN OE1  O 59.315   0.367 -31.059 1.00 . A A . 290 GLN OE1  1 1 
        9 16410 1 1 118 GLY C    C 56.267  -1.060 -25.144 1.00 . A A . 291 GLY C    1 1 
        9 16411 1 1 118 GLY CA   C 55.131  -0.116 -25.529 1.00 . A A . 291 GLY CA   1 1 
        9 16412 1 1 118 GLY H    H 55.911   1.772 -26.111 1.00 . A A . 291 GLY H    1 1 
        9 16413 1 1 118 GLY HA2  H 54.761   0.379 -24.631 1.00 . A A . 291 GLY HA2  1 1 
        9 16414 1 1 118 GLY HA3  H 54.320  -0.699 -25.968 1.00 . A A . 291 GLY HA3  1 1 
        9 16415 1 1 118 GLY N    N 55.576   0.894 -26.479 1.00 . A A . 291 GLY N    1 1 
        9 16416 1 1 118 GLY O    O 56.447  -1.263 -23.924 1.00 . A A . 291 GLY O    1 1 
       10 16417 1 1   1 GLN C    C 19.163  -1.984   4.820 1.00 . A A . 174 GLN C    1 1 
       10 16418 1 1   1 GLN CA   C 18.795  -0.984   5.910 1.00 . A A . 174 GLN CA   1 1 
       10 16419 1 1   1 GLN CB   C 20.042  -0.271   6.450 1.00 . A A . 174 GLN CB   1 1 
       10 16420 1 1   1 GLN CD   C 22.279  -0.531   7.612 1.00 . A A . 174 GLN CD   1 1 
       10 16421 1 1   1 GLN CG   C 21.041  -1.249   7.081 1.00 . A A . 174 GLN CG   1 1 
       10 16422 1 1   1 GLN H1   H 17.787  -0.970   7.699 1.00 . A A . 174 GLN H1   1 1 
       10 16423 1 1   1 GLN H2   H 18.610  -2.370   7.409 1.00 . A A . 174 GLN H2   1 1 
       10 16424 1 1   1 GLN H3   H 17.203  -2.067   6.618 1.00 . A A . 174 GLN H3   1 1 
       10 16425 1 1   1 GLN HA   H 18.147  -0.229   5.464 1.00 . A A . 174 GLN HA   1 1 
       10 16426 1 1   1 GLN HB2  H 20.529   0.258   5.631 1.00 . A A . 174 GLN HB2  1 1 
       10 16427 1 1   1 GLN HB3  H 19.735   0.456   7.202 1.00 . A A . 174 GLN HB3  1 1 
       10 16428 1 1   1 GLN HE21 H 23.098  -2.283   8.236 1.00 . A A . 174 GLN HE21 1 1 
       10 16429 1 1   1 GLN HE22 H 24.056  -0.847   8.534 1.00 . A A . 174 GLN HE22 1 1 
       10 16430 1 1   1 GLN HG2  H 20.564  -1.776   7.905 1.00 . A A . 174 GLN HG2  1 1 
       10 16431 1 1   1 GLN HG3  H 21.352  -1.981   6.335 1.00 . A A . 174 GLN HG3  1 1 
       10 16432 1 1   1 GLN N    N 18.042  -1.646   6.993 1.00 . A A . 174 GLN N    1 1 
       10 16433 1 1   1 GLN NE2  N 23.220  -1.283   8.172 1.00 . A A . 174 GLN NE2  1 1 
       10 16434 1 1   1 GLN O    O 19.076  -3.192   5.032 1.00 . A A . 174 GLN O    1 1 
       10 16435 1 1   1 GLN OE1  O 22.391   0.687   7.522 1.00 . A A . 174 GLN OE1  1 1 
       10 16436 1 1   2 LYS C    C 21.169  -1.679   1.792 1.00 . A A . 175 LYS C    1 1 
       10 16437 1 1   2 LYS CA   C 19.982  -2.299   2.520 1.00 . A A . 175 LYS CA   1 1 
       10 16438 1 1   2 LYS CB   C 18.807  -2.481   1.550 1.00 . A A . 175 LYS CB   1 1 
       10 16439 1 1   2 LYS CD   C 18.547  -4.949   1.953 1.00 . A A . 175 LYS CD   1 1 
       10 16440 1 1   2 LYS CE   C 17.561  -6.089   2.202 1.00 . A A . 175 LYS CE   1 1 
       10 16441 1 1   2 LYS CG   C 17.842  -3.589   1.986 1.00 . A A . 175 LYS CG   1 1 
       10 16442 1 1   2 LYS H    H 19.616  -0.475   3.541 1.00 . A A . 175 LYS H    1 1 
       10 16443 1 1   2 LYS HA   H 20.310  -3.274   2.880 1.00 . A A . 175 LYS HA   1 1 
       10 16444 1 1   2 LYS HB2  H 18.263  -1.541   1.463 1.00 . A A . 175 LYS HB2  1 1 
       10 16445 1 1   2 LYS HB3  H 19.192  -2.743   0.565 1.00 . A A . 175 LYS HB3  1 1 
       10 16446 1 1   2 LYS HD2  H 19.001  -5.091   0.972 1.00 . A A . 175 LYS HD2  1 1 
       10 16447 1 1   2 LYS HD3  H 19.327  -4.990   2.713 1.00 . A A . 175 LYS HD3  1 1 
       10 16448 1 1   2 LYS HE2  H 16.776  -6.046   1.447 1.00 . A A . 175 LYS HE2  1 1 
       10 16449 1 1   2 LYS HE3  H 18.094  -7.035   2.103 1.00 . A A . 175 LYS HE3  1 1 
       10 16450 1 1   2 LYS HG2  H 17.468  -3.382   2.989 1.00 . A A . 175 LYS HG2  1 1 
       10 16451 1 1   2 LYS HG3  H 17.000  -3.609   1.295 1.00 . A A . 175 LYS HG3  1 1 
       10 16452 1 1   2 LYS HZ1  H 17.685  -6.041   4.252 1.00 . A A . 175 LYS HZ1  1 1 
       10 16453 1 1   2 LYS HZ2  H 16.457  -5.129   3.644 1.00 . A A . 175 LYS HZ2  1 1 
       10 16454 1 1   2 LYS HZ3  H 16.321  -6.765   3.689 1.00 . A A . 175 LYS HZ3  1 1 
       10 16455 1 1   2 LYS N    N 19.576  -1.478   3.656 1.00 . A A . 175 LYS N    1 1 
       10 16456 1 1   2 LYS NZ   N 16.962  -5.997   3.546 1.00 . A A . 175 LYS NZ   1 1 
       10 16457 1 1   2 LYS O    O 21.520  -0.519   2.009 1.00 . A A . 175 LYS O    1 1 
       10 16458 1 1   3 ILE C    C 22.834  -2.725  -1.251 1.00 . A A . 176 ILE C    1 1 
       10 16459 1 1   3 ILE CA   C 22.962  -2.131   0.153 1.00 . A A . 176 ILE CA   1 1 
       10 16460 1 1   3 ILE CB   C 24.199  -2.639   0.914 1.00 . A A . 176 ILE CB   1 1 
       10 16461 1 1   3 ILE CD1  C 26.716  -2.491   1.108 1.00 . A A . 176 ILE CD1  1 1 
       10 16462 1 1   3 ILE CG1  C 25.499  -2.199   0.230 1.00 . A A . 176 ILE CG1  1 1 
       10 16463 1 1   3 ILE CG2  C 24.146  -4.164   1.063 1.00 . A A . 176 ILE CG2  1 1 
       10 16464 1 1   3 ILE H    H 21.402  -3.409   0.776 1.00 . A A . 176 ILE H    1 1 
       10 16465 1 1   3 ILE HA   H 23.026  -1.047   0.066 1.00 . A A . 176 ILE HA   1 1 
       10 16466 1 1   3 ILE HB   H 24.176  -2.198   1.911 1.00 . A A . 176 ILE HB   1 1 
       10 16467 1 1   3 ILE HD11 H 26.835  -3.566   1.242 1.00 . A A . 176 ILE HD11 1 1 
       10 16468 1 1   3 ILE HD12 H 27.611  -2.095   0.628 1.00 . A A . 176 ILE HD12 1 1 
       10 16469 1 1   3 ILE HD13 H 26.591  -2.012   2.080 1.00 . A A . 176 ILE HD13 1 1 
       10 16470 1 1   3 ILE HG12 H 25.616  -2.726  -0.717 1.00 . A A . 176 ILE HG12 1 1 
       10 16471 1 1   3 ILE HG13 H 25.457  -1.126   0.037 1.00 . A A . 176 ILE HG13 1 1 
       10 16472 1 1   3 ILE HG21 H 24.201  -4.632   0.079 1.00 . A A . 176 ILE HG21 1 1 
       10 16473 1 1   3 ILE HG22 H 24.978  -4.506   1.677 1.00 . A A . 176 ILE HG22 1 1 
       10 16474 1 1   3 ILE HG23 H 23.216  -4.462   1.547 1.00 . A A . 176 ILE HG23 1 1 
       10 16475 1 1   3 ILE N    N 21.779  -2.483   0.922 1.00 . A A . 176 ILE N    1 1 
       10 16476 1 1   3 ILE O    O 21.983  -3.582  -1.486 1.00 . A A . 176 ILE O    1 1 
       10 16477 1 1   4 SER C    C 24.206  -4.136  -3.760 1.00 . A A . 177 SER C    1 1 
       10 16478 1 1   4 SER CA   C 23.617  -2.736  -3.579 1.00 . A A . 177 SER CA   1 1 
       10 16479 1 1   4 SER CB   C 24.343  -1.725  -4.465 1.00 . A A . 177 SER CB   1 1 
       10 16480 1 1   4 SER H    H 24.371  -1.594  -1.953 1.00 . A A . 177 SER H    1 1 
       10 16481 1 1   4 SER HA   H 22.573  -2.774  -3.887 1.00 . A A . 177 SER HA   1 1 
       10 16482 1 1   4 SER HB2  H 24.297  -2.049  -5.506 1.00 . A A . 177 SER HB2  1 1 
       10 16483 1 1   4 SER HB3  H 23.860  -0.753  -4.369 1.00 . A A . 177 SER HB3  1 1 
       10 16484 1 1   4 SER HG   H 26.129  -0.972  -4.606 1.00 . A A . 177 SER HG   1 1 
       10 16485 1 1   4 SER N    N 23.670  -2.280  -2.192 1.00 . A A . 177 SER N    1 1 
       10 16486 1 1   4 SER O    O 24.208  -4.662  -4.873 1.00 . A A . 177 SER O    1 1 
       10 16487 1 1   4 SER OG   O 25.691  -1.624  -4.054 1.00 . A A . 177 SER OG   1 1 
       10 16488 1 1   5 ARG C    C 24.918  -6.833  -1.428 1.00 . A A . 178 ARG C    1 1 
       10 16489 1 1   5 ARG CA   C 25.287  -6.080  -2.708 1.00 . A A . 178 ARG CA   1 1 
       10 16490 1 1   5 ARG CB   C 26.799  -5.946  -2.893 1.00 . A A . 178 ARG CB   1 1 
       10 16491 1 1   5 ARG CD   C 28.943  -7.146  -3.445 1.00 . A A . 178 ARG CD   1 1 
       10 16492 1 1   5 ARG CG   C 27.424  -7.277  -3.320 1.00 . A A . 178 ARG CG   1 1 
       10 16493 1 1   5 ARG CZ   C 29.151  -5.944  -5.619 1.00 . A A . 178 ARG CZ   1 1 
       10 16494 1 1   5 ARG H    H 24.680  -4.259  -1.793 1.00 . A A . 178 ARG H    1 1 
       10 16495 1 1   5 ARG HA   H 24.876  -6.622  -3.560 1.00 . A A . 178 ARG HA   1 1 
       10 16496 1 1   5 ARG HB2  H 26.986  -5.206  -3.671 1.00 . A A . 178 ARG HB2  1 1 
       10 16497 1 1   5 ARG HB3  H 27.257  -5.601  -1.966 1.00 . A A . 178 ARG HB3  1 1 
       10 16498 1 1   5 ARG HD2  H 29.369  -7.003  -2.452 1.00 . A A . 178 ARG HD2  1 1 
       10 16499 1 1   5 ARG HD3  H 29.349  -8.068  -3.862 1.00 . A A . 178 ARG HD3  1 1 
       10 16500 1 1   5 ARG HE   H 29.764  -5.222  -3.834 1.00 . A A . 178 ARG HE   1 1 
       10 16501 1 1   5 ARG HG2  H 27.197  -8.048  -2.584 1.00 . A A . 178 ARG HG2  1 1 
       10 16502 1 1   5 ARG HG3  H 27.006  -7.578  -4.281 1.00 . A A . 178 ARG HG3  1 1 
       10 16503 1 1   5 ARG HH11 H 28.344  -7.803  -5.817 1.00 . A A . 178 ARG HH11 1 1 
       10 16504 1 1   5 ARG HH12 H 28.465  -6.868  -7.291 1.00 . A A . 178 ARG HH12 1 1 
       10 16505 1 1   5 ARG HH21 H 29.935  -4.075  -5.792 1.00 . A A . 178 ARG HH21 1 1 
       10 16506 1 1   5 ARG HH22 H 29.361  -4.804  -7.281 1.00 . A A . 178 ARG HH22 1 1 
       10 16507 1 1   5 ARG N    N 24.705  -4.744  -2.679 1.00 . A A . 178 ARG N    1 1 
       10 16508 1 1   5 ARG NE   N 29.331  -6.009  -4.295 1.00 . A A . 178 ARG NE   1 1 
       10 16509 1 1   5 ARG NH1  N 28.610  -6.954  -6.295 1.00 . A A . 178 ARG NH1  1 1 
       10 16510 1 1   5 ARG NH2  N 29.514  -4.851  -6.283 1.00 . A A . 178 ARG NH2  1 1 
       10 16511 1 1   5 ARG O    O 25.792  -7.157  -0.625 1.00 . A A . 178 ARG O    1 1 
       10 16512 1 1   6 PRO C    C 23.414  -9.211   0.063 1.00 . A A . 179 PRO C    1 1 
       10 16513 1 1   6 PRO CA   C 23.111  -7.715  -0.004 1.00 . A A . 179 PRO CA   1 1 
       10 16514 1 1   6 PRO CB   C 21.603  -7.468  -0.062 1.00 . A A . 179 PRO CB   1 1 
       10 16515 1 1   6 PRO CD   C 22.546  -6.855  -2.164 1.00 . A A . 179 PRO CD   1 1 
       10 16516 1 1   6 PRO CG   C 21.308  -7.516  -1.559 1.00 . A A . 179 PRO CG   1 1 
       10 16517 1 1   6 PRO HA   H 23.533  -7.220   0.872 1.00 . A A . 179 PRO HA   1 1 
       10 16518 1 1   6 PRO HB2  H 21.044  -8.224   0.490 1.00 . A A . 179 PRO HB2  1 1 
       10 16519 1 1   6 PRO HB3  H 21.384  -6.470   0.317 1.00 . A A . 179 PRO HB3  1 1 
       10 16520 1 1   6 PRO HD2  H 22.764  -7.281  -3.143 1.00 . A A . 179 PRO HD2  1 1 
       10 16521 1 1   6 PRO HD3  H 22.379  -5.781  -2.241 1.00 . A A . 179 PRO HD3  1 1 
       10 16522 1 1   6 PRO HG2  H 21.244  -8.554  -1.888 1.00 . A A . 179 PRO HG2  1 1 
       10 16523 1 1   6 PRO HG3  H 20.397  -6.972  -1.811 1.00 . A A . 179 PRO HG3  1 1 
       10 16524 1 1   6 PRO N    N 23.622  -7.113  -1.223 1.00 . A A . 179 PRO N    1 1 
       10 16525 1 1   6 PRO O    O 23.304  -9.808   1.132 1.00 . A A . 179 PRO O    1 1 
       10 16526 1 1   7 GLY C    C 24.062 -11.759  -2.558 1.00 . A A . 180 GLY C    1 1 
       10 16527 1 1   7 GLY CA   C 24.080 -11.246  -1.122 1.00 . A A . 180 GLY CA   1 1 
       10 16528 1 1   7 GLY H    H 23.875  -9.290  -1.918 1.00 . A A . 180 GLY H    1 1 
       10 16529 1 1   7 GLY HA2  H 25.063 -11.436  -0.689 1.00 . A A . 180 GLY HA2  1 1 
       10 16530 1 1   7 GLY HA3  H 23.331 -11.788  -0.544 1.00 . A A . 180 GLY HA3  1 1 
       10 16531 1 1   7 GLY N    N 23.789  -9.823  -1.064 1.00 . A A . 180 GLY N    1 1 
       10 16532 1 1   7 GLY O    O 24.272 -10.995  -3.499 1.00 . A A . 180 GLY O    1 1 
       10 16533 1 1   8 ASP C    C 22.417 -13.376  -4.720 1.00 . A A . 181 ASP C    1 1 
       10 16534 1 1   8 ASP CA   C 23.735 -13.710  -4.016 1.00 . A A . 181 ASP CA   1 1 
       10 16535 1 1   8 ASP CB   C 23.889 -15.221  -3.831 1.00 . A A . 181 ASP CB   1 1 
       10 16536 1 1   8 ASP CG   C 25.220 -15.571  -3.168 1.00 . A A . 181 ASP CG   1 1 
       10 16537 1 1   8 ASP H    H 23.659 -13.637  -1.898 1.00 . A A . 181 ASP H    1 1 
       10 16538 1 1   8 ASP HA   H 24.557 -13.355  -4.638 1.00 . A A . 181 ASP HA   1 1 
       10 16539 1 1   8 ASP HB2  H 23.069 -15.592  -3.218 1.00 . A A . 181 ASP HB2  1 1 
       10 16540 1 1   8 ASP HB3  H 23.845 -15.709  -4.805 1.00 . A A . 181 ASP HB3  1 1 
       10 16541 1 1   8 ASP N    N 23.809 -13.060  -2.714 1.00 . A A . 181 ASP N    1 1 
       10 16542 1 1   8 ASP O    O 21.553 -12.701  -4.155 1.00 . A A . 181 ASP O    1 1 
       10 16543 1 1   8 ASP OD1  O 26.236 -15.597  -3.899 1.00 . A A . 181 ASP OD1  1 1 
       10 16544 1 1   8 ASP OD2  O 25.210 -15.806  -1.939 1.00 . A A . 181 ASP OD2  1 1 
       10 16545 1 1   9 SER C    C 20.911 -12.122  -7.113 1.00 . A A . 182 SER C    1 1 
       10 16546 1 1   9 SER CA   C 21.112 -13.608  -6.806 1.00 . A A . 182 SER CA   1 1 
       10 16547 1 1   9 SER CB   C 19.864 -14.244  -6.191 1.00 . A A . 182 SER CB   1 1 
       10 16548 1 1   9 SER H    H 23.010 -14.431  -6.344 1.00 . A A . 182 SER H    1 1 
       10 16549 1 1   9 SER HA   H 21.292 -14.103  -7.760 1.00 . A A . 182 SER HA   1 1 
       10 16550 1 1   9 SER HB2  H 19.627 -13.751  -5.249 1.00 . A A . 182 SER HB2  1 1 
       10 16551 1 1   9 SER HB3  H 19.020 -14.125  -6.871 1.00 . A A . 182 SER HB3  1 1 
       10 16552 1 1   9 SER HG   H 20.199 -16.059  -6.803 1.00 . A A . 182 SER HG   1 1 
       10 16553 1 1   9 SER N    N 22.273 -13.859  -5.958 1.00 . A A . 182 SER N    1 1 
       10 16554 1 1   9 SER O    O 21.661 -11.268  -6.640 1.00 . A A . 182 SER O    1 1 
       10 16555 1 1   9 SER OG   O 20.080 -15.621  -5.956 1.00 . A A . 182 SER OG   1 1 
       10 16556 1 1  10 ASP C    C 20.742  -9.794  -9.095 1.00 . A A . 183 ASP C    1 1 
       10 16557 1 1  10 ASP CA   C 19.568 -10.469  -8.380 1.00 . A A . 183 ASP CA   1 1 
       10 16558 1 1  10 ASP CB   C 19.001  -9.628  -7.231 1.00 . A A . 183 ASP CB   1 1 
       10 16559 1 1  10 ASP CG   C 17.773 -10.288  -6.612 1.00 . A A . 183 ASP CG   1 1 
       10 16560 1 1  10 ASP H    H 19.283 -12.565  -8.237 1.00 . A A . 183 ASP H    1 1 
       10 16561 1 1  10 ASP HA   H 18.777 -10.570  -9.121 1.00 . A A . 183 ASP HA   1 1 
       10 16562 1 1  10 ASP HB2  H 19.766  -9.496  -6.466 1.00 . A A . 183 ASP HB2  1 1 
       10 16563 1 1  10 ASP HB3  H 18.718  -8.645  -7.607 1.00 . A A . 183 ASP HB3  1 1 
       10 16564 1 1  10 ASP N    N 19.884 -11.819  -7.917 1.00 . A A . 183 ASP N    1 1 
       10 16565 1 1  10 ASP O    O 20.730  -8.579  -9.285 1.00 . A A . 183 ASP O    1 1 
       10 16566 1 1  10 ASP OD1  O 16.738 -10.353  -7.314 1.00 . A A . 183 ASP OD1  1 1 
       10 16567 1 1  10 ASP OD2  O 17.873 -10.721  -5.442 1.00 . A A . 183 ASP OD2  1 1 
       10 16568 1 1  11 ASP C    C 23.698  -8.992  -9.423 1.00 . A A . 184 ASP C    1 1 
       10 16569 1 1  11 ASP CA   C 22.957 -10.109 -10.173 1.00 . A A . 184 ASP CA   1 1 
       10 16570 1 1  11 ASP CB   C 22.619  -9.737 -11.622 1.00 . A A . 184 ASP CB   1 1 
       10 16571 1 1  11 ASP CG   C 23.873  -9.521 -12.469 1.00 . A A . 184 ASP CG   1 1 
       10 16572 1 1  11 ASP H    H 21.691 -11.567  -9.312 1.00 . A A . 184 ASP H    1 1 
       10 16573 1 1  11 ASP HA   H 23.638 -10.959 -10.209 1.00 . A A . 184 ASP HA   1 1 
       10 16574 1 1  11 ASP HB2  H 22.037 -10.545 -12.065 1.00 . A A . 184 ASP HB2  1 1 
       10 16575 1 1  11 ASP HB3  H 22.015  -8.831 -11.625 1.00 . A A . 184 ASP HB3  1 1 
       10 16576 1 1  11 ASP N    N 21.753 -10.575  -9.492 1.00 . A A . 184 ASP N    1 1 
       10 16577 1 1  11 ASP O    O 24.591  -8.361  -9.988 1.00 . A A . 184 ASP O    1 1 
       10 16578 1 1  11 ASP OD1  O 24.717 -10.447 -12.498 1.00 . A A . 184 ASP OD1  1 1 
       10 16579 1 1  11 ASP OD2  O 23.978  -8.434 -13.081 1.00 . A A . 184 ASP OD2  1 1 
       10 16580 1 1  12 SER C    C 24.152  -6.406  -8.099 1.00 . A A . 185 SER C    1 1 
       10 16581 1 1  12 SER CA   C 23.915  -7.705  -7.320 1.00 . A A . 185 SER CA   1 1 
       10 16582 1 1  12 SER CB   C 25.161  -8.229  -6.599 1.00 . A A . 185 SER CB   1 1 
       10 16583 1 1  12 SER H    H 22.604  -9.315  -7.752 1.00 . A A . 185 SER H    1 1 
       10 16584 1 1  12 SER HA   H 23.185  -7.477  -6.544 1.00 . A A . 185 SER HA   1 1 
       10 16585 1 1  12 SER HB2  H 25.506  -7.472  -5.894 1.00 . A A . 185 SER HB2  1 1 
       10 16586 1 1  12 SER HB3  H 24.900  -9.131  -6.045 1.00 . A A . 185 SER HB3  1 1 
       10 16587 1 1  12 SER HG   H 25.899  -9.190  -8.121 1.00 . A A . 185 SER HG   1 1 
       10 16588 1 1  12 SER N    N 23.332  -8.746  -8.159 1.00 . A A . 185 SER N    1 1 
       10 16589 1 1  12 SER O    O 23.233  -5.900  -8.746 1.00 . A A . 185 SER O    1 1 
       10 16590 1 1  12 SER OG   O 26.207  -8.524  -7.501 1.00 . A A . 185 SER OG   1 1 
       10 16591 1 1  13 ARG C    C 27.145  -4.781  -9.322 1.00 . A A . 186 ARG C    1 1 
       10 16592 1 1  13 ARG CA   C 25.741  -4.635  -8.742 1.00 . A A . 186 ARG CA   1 1 
       10 16593 1 1  13 ARG CB   C 25.654  -3.461  -7.764 1.00 . A A . 186 ARG CB   1 1 
       10 16594 1 1  13 ARG CD   C 25.222  -1.727  -9.568 1.00 . A A . 186 ARG CD   1 1 
       10 16595 1 1  13 ARG CG   C 26.097  -2.130  -8.378 1.00 . A A . 186 ARG CG   1 1 
       10 16596 1 1  13 ARG CZ   C 25.434  -0.049 -11.388 1.00 . A A . 186 ARG CZ   1 1 
       10 16597 1 1  13 ARG H    H 26.087  -6.326  -7.499 1.00 . A A . 186 ARG H    1 1 
       10 16598 1 1  13 ARG HA   H 25.043  -4.469  -9.562 1.00 . A A . 186 ARG HA   1 1 
       10 16599 1 1  13 ARG HB2  H 24.625  -3.363  -7.418 1.00 . A A . 186 ARG HB2  1 1 
       10 16600 1 1  13 ARG HB3  H 26.284  -3.672  -6.899 1.00 . A A . 186 ARG HB3  1 1 
       10 16601 1 1  13 ARG HD2  H 25.281  -2.502 -10.334 1.00 . A A . 186 ARG HD2  1 1 
       10 16602 1 1  13 ARG HD3  H 24.188  -1.633  -9.236 1.00 . A A . 186 ARG HD3  1 1 
       10 16603 1 1  13 ARG HE   H 26.203   0.165  -9.533 1.00 . A A . 186 ARG HE   1 1 
       10 16604 1 1  13 ARG HG2  H 26.032  -1.355  -7.614 1.00 . A A . 186 ARG HG2  1 1 
       10 16605 1 1  13 ARG HG3  H 27.135  -2.200  -8.705 1.00 . A A . 186 ARG HG3  1 1 
       10 16606 1 1  13 ARG HH11 H 24.379  -1.705 -11.919 1.00 . A A . 186 ARG HH11 1 1 
       10 16607 1 1  13 ARG HH12 H 24.587  -0.507 -13.178 1.00 . A A . 186 ARG HH12 1 1 
       10 16608 1 1  13 ARG HH21 H 26.407   1.723 -11.177 1.00 . A A . 186 ARG HH21 1 1 
       10 16609 1 1  13 ARG HH22 H 25.710   1.428 -12.755 1.00 . A A . 186 ARG HH22 1 1 
       10 16610 1 1  13 ARG N    N 25.374  -5.863  -8.045 1.00 . A A . 186 ARG N    1 1 
       10 16611 1 1  13 ARG NE   N 25.674  -0.449 -10.137 1.00 . A A . 186 ARG NE   1 1 
       10 16612 1 1  13 ARG NH1  N 24.746  -0.817 -12.229 1.00 . A A . 186 ARG NH1  1 1 
       10 16613 1 1  13 ARG NH2  N 25.887   1.129 -11.807 1.00 . A A . 186 ARG NH2  1 1 
       10 16614 1 1  13 ARG O    O 28.033  -5.310  -8.653 1.00 . A A . 186 ARG O    1 1 
       10 16615 1 1  14 SER C    C 29.110  -5.792 -11.482 1.00 . A A . 187 SER C    1 1 
       10 16616 1 1  14 SER CA   C 28.587  -4.368 -11.294 1.00 . A A . 187 SER CA   1 1 
       10 16617 1 1  14 SER CB   C 29.625  -3.459 -10.633 1.00 . A A . 187 SER CB   1 1 
       10 16618 1 1  14 SER H    H 26.551  -3.869 -11.028 1.00 . A A . 187 SER H    1 1 
       10 16619 1 1  14 SER HA   H 28.401  -3.968 -12.291 1.00 . A A . 187 SER HA   1 1 
       10 16620 1 1  14 SER HB2  H 29.791  -3.774  -9.603 1.00 . A A . 187 SER HB2  1 1 
       10 16621 1 1  14 SER HB3  H 30.563  -3.526 -11.186 1.00 . A A . 187 SER HB3  1 1 
       10 16622 1 1  14 SER HG   H 29.801  -1.575 -10.188 1.00 . A A . 187 SER HG   1 1 
       10 16623 1 1  14 SER N    N 27.331  -4.302 -10.556 1.00 . A A . 187 SER N    1 1 
       10 16624 1 1  14 SER O    O 28.607  -6.744 -10.885 1.00 . A A . 187 SER O    1 1 
       10 16625 1 1  14 SER OG   O 29.168  -2.124 -10.657 1.00 . A A . 187 SER OG   1 1 
       10 16626 1 1  15 VAL C    C 32.237  -7.102 -12.914 1.00 . A A . 188 VAL C    1 1 
       10 16627 1 1  15 VAL CA   C 30.747  -7.237 -12.584 1.00 . A A . 188 VAL CA   1 1 
       10 16628 1 1  15 VAL CB   C 29.964  -7.947 -13.698 1.00 . A A . 188 VAL CB   1 1 
       10 16629 1 1  15 VAL CG1  C 29.963  -7.160 -15.009 1.00 . A A . 188 VAL CG1  1 1 
       10 16630 1 1  15 VAL CG2  C 30.531  -9.342 -13.956 1.00 . A A . 188 VAL CG2  1 1 
       10 16631 1 1  15 VAL H    H 30.509  -5.131 -12.801 1.00 . A A . 188 VAL H    1 1 
       10 16632 1 1  15 VAL HA   H 30.665  -7.846 -11.682 1.00 . A A . 188 VAL HA   1 1 
       10 16633 1 1  15 VAL HB   H 28.929  -8.050 -13.372 1.00 . A A . 188 VAL HB   1 1 
       10 16634 1 1  15 VAL HG11 H 30.977  -7.092 -15.404 1.00 . A A . 188 VAL HG11 1 1 
       10 16635 1 1  15 VAL HG12 H 29.339  -7.673 -15.740 1.00 . A A . 188 VAL HG12 1 1 
       10 16636 1 1  15 VAL HG13 H 29.564  -6.160 -14.846 1.00 . A A . 188 VAL HG13 1 1 
       10 16637 1 1  15 VAL HG21 H 31.555  -9.266 -14.322 1.00 . A A . 188 VAL HG21 1 1 
       10 16638 1 1  15 VAL HG22 H 30.515  -9.920 -13.031 1.00 . A A . 188 VAL HG22 1 1 
       10 16639 1 1  15 VAL HG23 H 29.919  -9.845 -14.704 1.00 . A A . 188 VAL HG23 1 1 
       10 16640 1 1  15 VAL N    N 30.137  -5.940 -12.327 1.00 . A A . 188 VAL N    1 1 
       10 16641 1 1  15 VAL O    O 33.034  -7.913 -12.441 1.00 . A A . 188 VAL O    1 1 
       10 16642 1 1  16 ASN C    C 34.220  -4.446 -14.610 1.00 . A A . 189 ASN C    1 1 
       10 16643 1 1  16 ASN CA   C 34.030  -5.844 -14.020 1.00 . A A . 189 ASN CA   1 1 
       10 16644 1 1  16 ASN CB   C 34.564  -6.914 -14.987 1.00 . A A . 189 ASN CB   1 1 
       10 16645 1 1  16 ASN CG   C 33.821  -6.978 -16.315 1.00 . A A . 189 ASN CG   1 1 
       10 16646 1 1  16 ASN H    H 31.941  -5.481 -14.115 1.00 . A A . 189 ASN H    1 1 
       10 16647 1 1  16 ASN HA   H 34.604  -5.895 -13.095 1.00 . A A . 189 ASN HA   1 1 
       10 16648 1 1  16 ASN HB2  H 35.616  -6.718 -15.190 1.00 . A A . 189 ASN HB2  1 1 
       10 16649 1 1  16 ASN HB3  H 34.495  -7.892 -14.510 1.00 . A A . 189 ASN HB3  1 1 
       10 16650 1 1  16 ASN HD21 H 34.979  -8.525 -16.958 1.00 . A A . 189 ASN HD21 1 1 
       10 16651 1 1  16 ASN HD22 H 33.720  -8.014 -18.054 1.00 . A A . 189 ASN HD22 1 1 
       10 16652 1 1  16 ASN N    N 32.628  -6.099 -13.709 1.00 . A A . 189 ASN N    1 1 
       10 16653 1 1  16 ASN ND2  N 34.206  -7.913 -17.174 1.00 . A A . 189 ASN ND2  1 1 
       10 16654 1 1  16 ASN O    O 33.267  -3.814 -15.059 1.00 . A A . 189 ASN O    1 1 
       10 16655 1 1  16 ASN OD1  O 32.911  -6.204 -16.579 1.00 . A A . 189 ASN OD1  1 1 
       10 16656 1 1  17 SER C    C 36.213  -2.805 -16.654 1.00 . A A . 190 SER C    1 1 
       10 16657 1 1  17 SER CA   C 35.833  -2.674 -15.179 1.00 . A A . 190 SER CA   1 1 
       10 16658 1 1  17 SER CB   C 36.964  -2.048 -14.363 1.00 . A A . 190 SER CB   1 1 
       10 16659 1 1  17 SER H    H 36.210  -4.515 -14.205 1.00 . A A . 190 SER H    1 1 
       10 16660 1 1  17 SER HA   H 34.966  -2.016 -15.120 1.00 . A A . 190 SER HA   1 1 
       10 16661 1 1  17 SER HB2  H 37.239  -1.086 -14.794 1.00 . A A . 190 SER HB2  1 1 
       10 16662 1 1  17 SER HB3  H 36.629  -1.899 -13.336 1.00 . A A . 190 SER HB3  1 1 
       10 16663 1 1  17 SER HG   H 38.791  -2.482 -13.864 1.00 . A A . 190 SER HG   1 1 
       10 16664 1 1  17 SER N    N 35.467  -3.966 -14.611 1.00 . A A . 190 SER N    1 1 
       10 16665 1 1  17 SER O    O 36.859  -1.918 -17.213 1.00 . A A . 190 SER O    1 1 
       10 16666 1 1  17 SER OG   O 38.087  -2.903 -14.364 1.00 . A A . 190 SER OG   1 1 
       10 16667 1 1  18 VAL C    C 34.916  -4.280 -19.528 1.00 . A A . 191 VAL C    1 1 
       10 16668 1 1  18 VAL CA   C 36.167  -4.227 -18.660 1.00 . A A . 191 VAL CA   1 1 
       10 16669 1 1  18 VAL CB   C 36.915  -5.561 -18.712 1.00 . A A . 191 VAL CB   1 1 
       10 16670 1 1  18 VAL CG1  C 37.421  -5.839 -20.124 1.00 . A A . 191 VAL CG1  1 1 
       10 16671 1 1  18 VAL CG2  C 38.132  -5.544 -17.789 1.00 . A A . 191 VAL CG2  1 1 
       10 16672 1 1  18 VAL H    H 35.239  -4.581 -16.786 1.00 . A A . 191 VAL H    1 1 
       10 16673 1 1  18 VAL HA   H 36.828  -3.453 -19.049 1.00 . A A . 191 VAL HA   1 1 
       10 16674 1 1  18 VAL HB   H 36.245  -6.364 -18.404 1.00 . A A . 191 VAL HB   1 1 
       10 16675 1 1  18 VAL HG11 H 38.137  -5.069 -20.410 1.00 . A A . 191 VAL HG11 1 1 
       10 16676 1 1  18 VAL HG12 H 37.905  -6.815 -20.147 1.00 . A A . 191 VAL HG12 1 1 
       10 16677 1 1  18 VAL HG13 H 36.591  -5.837 -20.832 1.00 . A A . 191 VAL HG13 1 1 
       10 16678 1 1  18 VAL HG21 H 38.804  -4.738 -18.083 1.00 . A A . 191 VAL HG21 1 1 
       10 16679 1 1  18 VAL HG22 H 37.816  -5.395 -16.757 1.00 . A A . 191 VAL HG22 1 1 
       10 16680 1 1  18 VAL HG23 H 38.653  -6.497 -17.875 1.00 . A A . 191 VAL HG23 1 1 
       10 16681 1 1  18 VAL N    N 35.814  -3.915 -17.283 1.00 . A A . 191 VAL N    1 1 
       10 16682 1 1  18 VAL O    O 33.881  -4.798 -19.108 1.00 . A A . 191 VAL O    1 1 
       10 16683 1 1  19 LEU C    C 34.323  -4.253 -23.034 1.00 . A A . 192 LEU C    1 1 
       10 16684 1 1  19 LEU CA   C 33.906  -3.692 -21.683 1.00 . A A . 192 LEU CA   1 1 
       10 16685 1 1  19 LEU CB   C 33.436  -2.247 -21.865 1.00 . A A . 192 LEU CB   1 1 
       10 16686 1 1  19 LEU CD1  C 32.513  -0.175 -20.875 1.00 . A A . 192 LEU CD1  1 1 
       10 16687 1 1  19 LEU CD2  C 31.634  -2.353 -20.099 1.00 . A A . 192 LEU CD2  1 1 
       10 16688 1 1  19 LEU CG   C 32.883  -1.624 -20.584 1.00 . A A . 192 LEU CG   1 1 
       10 16689 1 1  19 LEU H    H 35.896  -3.349 -21.040 1.00 . A A . 192 LEU H    1 1 
       10 16690 1 1  19 LEU HA   H 33.077  -4.293 -21.308 1.00 . A A . 192 LEU HA   1 1 
       10 16691 1 1  19 LEU HB2  H 34.280  -1.653 -22.215 1.00 . A A . 192 LEU HB2  1 1 
       10 16692 1 1  19 LEU HB3  H 32.656  -2.223 -22.626 1.00 . A A . 192 LEU HB3  1 1 
       10 16693 1 1  19 LEU HD11 H 33.389   0.366 -21.234 1.00 . A A . 192 LEU HD11 1 1 
       10 16694 1 1  19 LEU HD12 H 31.731  -0.136 -21.633 1.00 . A A . 192 LEU HD12 1 1 
       10 16695 1 1  19 LEU HD13 H 32.151   0.295 -19.960 1.00 . A A . 192 LEU HD13 1 1 
       10 16696 1 1  19 LEU HD21 H 31.883  -3.380 -19.828 1.00 . A A . 192 LEU HD21 1 1 
       10 16697 1 1  19 LEU HD22 H 31.233  -1.843 -19.224 1.00 . A A . 192 LEU HD22 1 1 
       10 16698 1 1  19 LEU HD23 H 30.881  -2.361 -20.888 1.00 . A A . 192 LEU HD23 1 1 
       10 16699 1 1  19 LEU HG   H 33.645  -1.648 -19.804 1.00 . A A . 192 LEU HG   1 1 
       10 16700 1 1  19 LEU N    N 35.014  -3.742 -20.744 1.00 . A A . 192 LEU N    1 1 
       10 16701 1 1  19 LEU O    O 35.509  -4.361 -23.344 1.00 . A A . 192 LEU O    1 1 
       10 16702 1 1  20 LEU C    C 32.586  -4.263 -26.105 1.00 . A A . 193 LEU C    1 1 
       10 16703 1 1  20 LEU CA   C 33.513  -5.064 -25.197 1.00 . A A . 193 LEU CA   1 1 
       10 16704 1 1  20 LEU CB   C 33.302  -6.581 -25.241 1.00 . A A . 193 LEU CB   1 1 
       10 16705 1 1  20 LEU CD1  C 33.938  -8.590 -26.580 1.00 . A A . 193 LEU CD1  1 1 
       10 16706 1 1  20 LEU CD2  C 32.065  -7.175 -27.339 1.00 . A A . 193 LEU CD2  1 1 
       10 16707 1 1  20 LEU CG   C 33.428  -7.155 -26.655 1.00 . A A . 193 LEU CG   1 1 
       10 16708 1 1  20 LEU H    H 32.375  -4.540 -23.496 1.00 . A A . 193 LEU H    1 1 
       10 16709 1 1  20 LEU HA   H 34.539  -4.854 -25.500 1.00 . A A . 193 LEU HA   1 1 
       10 16710 1 1  20 LEU HB2  H 34.063  -7.037 -24.608 1.00 . A A . 193 LEU HB2  1 1 
       10 16711 1 1  20 LEU HB3  H 32.323  -6.833 -24.830 1.00 . A A . 193 LEU HB3  1 1 
       10 16712 1 1  20 LEU HD11 H 34.923  -8.601 -26.115 1.00 . A A . 193 LEU HD11 1 1 
       10 16713 1 1  20 LEU HD12 H 33.248  -9.196 -25.993 1.00 . A A . 193 LEU HD12 1 1 
       10 16714 1 1  20 LEU HD13 H 34.015  -8.997 -27.588 1.00 . A A . 193 LEU HD13 1 1 
       10 16715 1 1  20 LEU HD21 H 31.376  -7.778 -26.746 1.00 . A A . 193 LEU HD21 1 1 
       10 16716 1 1  20 LEU HD22 H 31.671  -6.162 -27.425 1.00 . A A . 193 LEU HD22 1 1 
       10 16717 1 1  20 LEU HD23 H 32.165  -7.604 -28.336 1.00 . A A . 193 LEU HD23 1 1 
       10 16718 1 1  20 LEU HG   H 34.133  -6.563 -27.240 1.00 . A A . 193 LEU HG   1 1 
       10 16719 1 1  20 LEU N    N 33.324  -4.604 -23.838 1.00 . A A . 193 LEU N    1 1 
       10 16720 1 1  20 LEU O    O 31.420  -4.037 -25.783 1.00 . A A . 193 LEU O    1 1 
       10 16721 1 1  21 PHE C    C 32.271  -3.706 -29.526 1.00 . A A . 194 PHE C    1 1 
       10 16722 1 1  21 PHE CA   C 32.447  -2.975 -28.198 1.00 . A A . 194 PHE CA   1 1 
       10 16723 1 1  21 PHE CB   C 33.258  -1.691 -28.417 1.00 . A A . 194 PHE CB   1 1 
       10 16724 1 1  21 PHE CD1  C 33.600  -1.000 -25.991 1.00 . A A . 194 PHE CD1  1 1 
       10 16725 1 1  21 PHE CD2  C 32.796   0.642 -27.587 1.00 . A A . 194 PHE CD2  1 1 
       10 16726 1 1  21 PHE CE1  C 33.550  -0.032 -24.976 1.00 . A A . 194 PHE CE1  1 1 
       10 16727 1 1  21 PHE CE2  C 32.760   1.611 -26.576 1.00 . A A . 194 PHE CE2  1 1 
       10 16728 1 1  21 PHE CG   C 33.217  -0.666 -27.300 1.00 . A A . 194 PHE CG   1 1 
       10 16729 1 1  21 PHE CZ   C 33.136   1.274 -25.270 1.00 . A A . 194 PHE CZ   1 1 
       10 16730 1 1  21 PHE H    H 34.072  -4.112 -27.467 1.00 . A A . 194 PHE H    1 1 
       10 16731 1 1  21 PHE HA   H 31.462  -2.709 -27.814 1.00 . A A . 194 PHE HA   1 1 
       10 16732 1 1  21 PHE HB2  H 34.298  -1.962 -28.600 1.00 . A A . 194 PHE HB2  1 1 
       10 16733 1 1  21 PHE HB3  H 32.884  -1.209 -29.321 1.00 . A A . 194 PHE HB3  1 1 
       10 16734 1 1  21 PHE HD1  H 33.937  -1.999 -25.757 1.00 . A A . 194 PHE HD1  1 1 
       10 16735 1 1  21 PHE HD2  H 32.500   0.906 -28.591 1.00 . A A . 194 PHE HD2  1 1 
       10 16736 1 1  21 PHE HE1  H 33.828  -0.289 -23.965 1.00 . A A . 194 PHE HE1  1 1 
       10 16737 1 1  21 PHE HE2  H 32.444   2.619 -26.802 1.00 . A A . 194 PHE HE2  1 1 
       10 16738 1 1  21 PHE HZ   H 33.106   2.020 -24.489 1.00 . A A . 194 PHE HZ   1 1 
       10 16739 1 1  21 PHE N    N 33.126  -3.835 -27.247 1.00 . A A . 194 PHE N    1 1 
       10 16740 1 1  21 PHE O    O 33.101  -4.535 -29.903 1.00 . A A . 194 PHE O    1 1 
       10 16741 1 1  22 THR C    C 30.494  -2.741 -32.454 1.00 . A A . 195 THR C    1 1 
       10 16742 1 1  22 THR CA   C 30.915  -3.906 -31.567 1.00 . A A . 195 THR CA   1 1 
       10 16743 1 1  22 THR CB   C 29.826  -4.984 -31.509 1.00 . A A . 195 THR CB   1 1 
       10 16744 1 1  22 THR CG2  C 29.551  -5.564 -32.897 1.00 . A A . 195 THR CG2  1 1 
       10 16745 1 1  22 THR H    H 30.513  -2.750 -29.836 1.00 . A A . 195 THR H    1 1 
       10 16746 1 1  22 THR HA   H 31.822  -4.346 -31.979 1.00 . A A . 195 THR HA   1 1 
       10 16747 1 1  22 THR HB   H 28.908  -4.553 -31.111 1.00 . A A . 195 THR HB   1 1 
       10 16748 1 1  22 THR HG1  H 30.327  -5.696 -29.778 1.00 . A A . 195 THR HG1  1 1 
       10 16749 1 1  22 THR HG21 H 28.827  -6.375 -32.816 1.00 . A A . 195 THR HG21 1 1 
       10 16750 1 1  22 THR HG22 H 29.143  -4.790 -33.547 1.00 . A A . 195 THR HG22 1 1 
       10 16751 1 1  22 THR HG23 H 30.476  -5.948 -33.326 1.00 . A A . 195 THR HG23 1 1 
       10 16752 1 1  22 THR N    N 31.186  -3.389 -30.234 1.00 . A A . 195 THR N    1 1 
       10 16753 1 1  22 THR O    O 29.774  -1.851 -32.004 1.00 . A A . 195 THR O    1 1 
       10 16754 1 1  22 THR OG1  O 30.240  -6.039 -30.671 1.00 . A A . 195 THR OG1  1 1 
       10 16755 1 1  23 ILE C    C 29.625  -2.203 -35.670 1.00 . A A . 196 ILE C    1 1 
       10 16756 1 1  23 ILE CA   C 30.634  -1.678 -34.651 1.00 . A A . 196 ILE CA   1 1 
       10 16757 1 1  23 ILE CB   C 31.916  -1.143 -35.311 1.00 . A A . 196 ILE CB   1 1 
       10 16758 1 1  23 ILE CD1  C 33.535  -1.386 -33.314 1.00 . A A . 196 ILE CD1  1 1 
       10 16759 1 1  23 ILE CG1  C 32.866  -0.449 -34.321 1.00 . A A . 196 ILE CG1  1 1 
       10 16760 1 1  23 ILE CG2  C 31.543  -0.112 -36.380 1.00 . A A . 196 ILE CG2  1 1 
       10 16761 1 1  23 ILE H    H 31.518  -3.510 -34.034 1.00 . A A . 196 ILE H    1 1 
       10 16762 1 1  23 ILE HA   H 30.173  -0.852 -34.109 1.00 . A A . 196 ILE HA   1 1 
       10 16763 1 1  23 ILE HB   H 32.445  -1.966 -35.792 1.00 . A A . 196 ILE HB   1 1 
       10 16764 1 1  23 ILE HD11 H 34.338  -0.848 -32.810 1.00 . A A . 196 ILE HD11 1 1 
       10 16765 1 1  23 ILE HD12 H 32.820  -1.709 -32.558 1.00 . A A . 196 ILE HD12 1 1 
       10 16766 1 1  23 ILE HD13 H 33.953  -2.253 -33.827 1.00 . A A . 196 ILE HD13 1 1 
       10 16767 1 1  23 ILE HG12 H 33.653   0.040 -34.894 1.00 . A A . 196 ILE HG12 1 1 
       10 16768 1 1  23 ILE HG13 H 32.317   0.316 -33.772 1.00 . A A . 196 ILE HG13 1 1 
       10 16769 1 1  23 ILE HG21 H 30.952  -0.585 -37.164 1.00 . A A . 196 ILE HG21 1 1 
       10 16770 1 1  23 ILE HG22 H 30.971   0.697 -35.925 1.00 . A A . 196 ILE HG22 1 1 
       10 16771 1 1  23 ILE HG23 H 32.450   0.295 -36.825 1.00 . A A . 196 ILE HG23 1 1 
       10 16772 1 1  23 ILE N    N 30.943  -2.746 -33.711 1.00 . A A . 196 ILE N    1 1 
       10 16773 1 1  23 ILE O    O 29.744  -3.340 -36.125 1.00 . A A . 196 ILE O    1 1 
       10 16774 1 1  24 LEU C    C 27.638  -1.195 -38.304 1.00 . A A . 197 LEU C    1 1 
       10 16775 1 1  24 LEU CA   C 27.547  -1.813 -36.907 1.00 . A A . 197 LEU CA   1 1 
       10 16776 1 1  24 LEU CB   C 26.205  -1.454 -36.261 1.00 . A A . 197 LEU CB   1 1 
       10 16777 1 1  24 LEU CD1  C 24.721  -1.533 -34.257 1.00 . A A . 197 LEU CD1  1 1 
       10 16778 1 1  24 LEU CD2  C 26.180  -3.479 -34.761 1.00 . A A . 197 LEU CD2  1 1 
       10 16779 1 1  24 LEU CG   C 26.076  -1.958 -34.819 1.00 . A A . 197 LEU CG   1 1 
       10 16780 1 1  24 LEU H    H 28.607  -0.443 -35.661 1.00 . A A . 197 LEU H    1 1 
       10 16781 1 1  24 LEU HA   H 27.594  -2.896 -37.021 1.00 . A A . 197 LEU HA   1 1 
       10 16782 1 1  24 LEU HB2  H 26.095  -0.370 -36.265 1.00 . A A . 197 LEU HB2  1 1 
       10 16783 1 1  24 LEU HB3  H 25.401  -1.881 -36.861 1.00 . A A . 197 LEU HB3  1 1 
       10 16784 1 1  24 LEU HD11 H 24.642  -0.446 -34.273 1.00 . A A . 197 LEU HD11 1 1 
       10 16785 1 1  24 LEU HD12 H 23.920  -1.961 -34.859 1.00 . A A . 197 LEU HD12 1 1 
       10 16786 1 1  24 LEU HD13 H 24.629  -1.885 -33.229 1.00 . A A . 197 LEU HD13 1 1 
       10 16787 1 1  24 LEU HD21 H 25.413  -3.919 -35.398 1.00 . A A . 197 LEU HD21 1 1 
       10 16788 1 1  24 LEU HD22 H 27.165  -3.796 -35.100 1.00 . A A . 197 LEU HD22 1 1 
       10 16789 1 1  24 LEU HD23 H 26.033  -3.811 -33.733 1.00 . A A . 197 LEU HD23 1 1 
       10 16790 1 1  24 LEU HG   H 26.863  -1.522 -34.203 1.00 . A A . 197 LEU HG   1 1 
       10 16791 1 1  24 LEU N    N 28.631  -1.383 -36.028 1.00 . A A . 197 LEU N    1 1 
       10 16792 1 1  24 LEU O    O 27.082  -1.751 -39.248 1.00 . A A . 197 LEU O    1 1 
       10 16793 1 1  25 ASN C    C 29.944   1.006 -39.941 1.00 . A A . 198 ASN C    1 1 
       10 16794 1 1  25 ASN CA   C 28.470   0.656 -39.703 1.00 . A A . 198 ASN CA   1 1 
       10 16795 1 1  25 ASN CB   C 27.587   1.913 -39.679 1.00 . A A . 198 ASN CB   1 1 
       10 16796 1 1  25 ASN CG   C 26.094   1.610 -39.755 1.00 . A A . 198 ASN CG   1 1 
       10 16797 1 1  25 ASN H    H 28.781   0.337 -37.625 1.00 . A A . 198 ASN H    1 1 
       10 16798 1 1  25 ASN HA   H 28.143   0.014 -40.520 1.00 . A A . 198 ASN HA   1 1 
       10 16799 1 1  25 ASN HB2  H 27.789   2.476 -38.768 1.00 . A A . 198 ASN HB2  1 1 
       10 16800 1 1  25 ASN HB3  H 27.839   2.542 -40.533 1.00 . A A . 198 ASN HB3  1 1 
       10 16801 1 1  25 ASN HD21 H 25.631   3.447 -39.012 1.00 . A A . 198 ASN HD21 1 1 
       10 16802 1 1  25 ASN HD22 H 24.270   2.413 -39.388 1.00 . A A . 198 ASN HD22 1 1 
       10 16803 1 1  25 ASN N    N 28.330  -0.057 -38.438 1.00 . A A . 198 ASN N    1 1 
       10 16804 1 1  25 ASN ND2  N 25.267   2.569 -39.353 1.00 . A A . 198 ASN ND2  1 1 
       10 16805 1 1  25 ASN O    O 30.293   2.185 -39.993 1.00 . A A . 198 ASN O    1 1 
       10 16806 1 1  25 ASN OD1  O 25.680   0.530 -40.169 1.00 . A A . 198 ASN OD1  1 1 
       10 16807 1 1  26 PRO C    C 32.713   0.671 -41.552 1.00 . A A . 199 PRO C    1 1 
       10 16808 1 1  26 PRO CA   C 32.262   0.147 -40.182 1.00 . A A . 199 PRO CA   1 1 
       10 16809 1 1  26 PRO CB   C 32.811  -1.254 -39.895 1.00 . A A . 199 PRO CB   1 1 
       10 16810 1 1  26 PRO CD   C 30.456  -1.410 -40.132 1.00 . A A . 199 PRO CD   1 1 
       10 16811 1 1  26 PRO CG   C 31.738  -2.149 -40.508 1.00 . A A . 199 PRO CG   1 1 
       10 16812 1 1  26 PRO HA   H 32.612   0.836 -39.415 1.00 . A A . 199 PRO HA   1 1 
       10 16813 1 1  26 PRO HB2  H 33.791  -1.425 -40.339 1.00 . A A . 199 PRO HB2  1 1 
       10 16814 1 1  26 PRO HB3  H 32.844  -1.413 -38.818 1.00 . A A . 199 PRO HB3  1 1 
       10 16815 1 1  26 PRO HD2  H 29.677  -1.595 -40.873 1.00 . A A . 199 PRO HD2  1 1 
       10 16816 1 1  26 PRO HD3  H 30.129  -1.736 -39.145 1.00 . A A . 199 PRO HD3  1 1 
       10 16817 1 1  26 PRO HG2  H 31.847  -2.164 -41.593 1.00 . A A . 199 PRO HG2  1 1 
       10 16818 1 1  26 PRO HG3  H 31.761  -3.157 -40.095 1.00 . A A . 199 PRO HG3  1 1 
       10 16819 1 1  26 PRO N    N 30.816  -0.003 -40.081 1.00 . A A . 199 PRO N    1 1 
       10 16820 1 1  26 PRO O    O 33.722   0.216 -42.088 1.00 . A A . 199 PRO O    1 1 
       10 16821 1 1  27 ILE C    C 33.512   3.158 -43.336 1.00 . A A . 200 ILE C    1 1 
       10 16822 1 1  27 ILE CA   C 32.330   2.186 -43.437 1.00 . A A . 200 ILE CA   1 1 
       10 16823 1 1  27 ILE CB   C 31.111   2.838 -44.094 1.00 . A A . 200 ILE CB   1 1 
       10 16824 1 1  27 ILE CD1  C 29.517   4.793 -44.020 1.00 . A A . 200 ILE CD1  1 1 
       10 16825 1 1  27 ILE CG1  C 30.651   4.066 -43.300 1.00 . A A . 200 ILE CG1  1 1 
       10 16826 1 1  27 ILE CG2  C 29.983   1.807 -44.221 1.00 . A A . 200 ILE CG2  1 1 
       10 16827 1 1  27 ILE H    H 31.160   1.983 -41.664 1.00 . A A . 200 ILE H    1 1 
       10 16828 1 1  27 ILE HA   H 32.645   1.360 -44.074 1.00 . A A . 200 ILE HA   1 1 
       10 16829 1 1  27 ILE HB   H 31.396   3.160 -45.096 1.00 . A A . 200 ILE HB   1 1 
       10 16830 1 1  27 ILE HD11 H 29.292   5.719 -43.492 1.00 . A A . 200 ILE HD11 1 1 
       10 16831 1 1  27 ILE HD12 H 29.819   5.031 -45.040 1.00 . A A . 200 ILE HD12 1 1 
       10 16832 1 1  27 ILE HD13 H 28.624   4.168 -44.039 1.00 . A A . 200 ILE HD13 1 1 
       10 16833 1 1  27 ILE HG12 H 30.310   3.759 -42.312 1.00 . A A . 200 ILE HG12 1 1 
       10 16834 1 1  27 ILE HG13 H 31.487   4.756 -43.191 1.00 . A A . 200 ILE HG13 1 1 
       10 16835 1 1  27 ILE HG21 H 29.164   2.222 -44.808 1.00 . A A . 200 ILE HG21 1 1 
       10 16836 1 1  27 ILE HG22 H 30.359   0.916 -44.723 1.00 . A A . 200 ILE HG22 1 1 
       10 16837 1 1  27 ILE HG23 H 29.615   1.537 -43.231 1.00 . A A . 200 ILE HG23 1 1 
       10 16838 1 1  27 ILE N    N 31.982   1.628 -42.133 1.00 . A A . 200 ILE N    1 1 
       10 16839 1 1  27 ILE O    O 33.972   3.681 -44.350 1.00 . A A . 200 ILE O    1 1 
       10 16840 1 1  28 TYR C    C 36.129   3.476 -40.932 1.00 . A A . 201 TYR C    1 1 
       10 16841 1 1  28 TYR CA   C 35.172   4.225 -41.856 1.00 . A A . 201 TYR CA   1 1 
       10 16842 1 1  28 TYR CB   C 34.753   5.560 -41.235 1.00 . A A . 201 TYR CB   1 1 
       10 16843 1 1  28 TYR CD1  C 34.243   6.786 -43.384 1.00 . A A . 201 TYR CD1  1 1 
       10 16844 1 1  28 TYR CD2  C 32.572   6.769 -41.617 1.00 . A A . 201 TYR CD2  1 1 
       10 16845 1 1  28 TYR CE1  C 33.394   7.561 -44.187 1.00 . A A . 201 TYR CE1  1 1 
       10 16846 1 1  28 TYR CE2  C 31.719   7.547 -42.413 1.00 . A A . 201 TYR CE2  1 1 
       10 16847 1 1  28 TYR CG   C 33.832   6.391 -42.102 1.00 . A A . 201 TYR CG   1 1 
       10 16848 1 1  28 TYR CZ   C 32.127   7.946 -43.701 1.00 . A A . 201 TYR CZ   1 1 
       10 16849 1 1  28 TYR H    H 33.548   2.978 -41.317 1.00 . A A . 201 TYR H    1 1 
       10 16850 1 1  28 TYR HA   H 35.691   4.426 -42.794 1.00 . A A . 201 TYR HA   1 1 
       10 16851 1 1  28 TYR HB2  H 34.260   5.365 -40.283 1.00 . A A . 201 TYR HB2  1 1 
       10 16852 1 1  28 TYR HB3  H 35.651   6.146 -41.036 1.00 . A A . 201 TYR HB3  1 1 
       10 16853 1 1  28 TYR HD1  H 35.214   6.493 -43.754 1.00 . A A . 201 TYR HD1  1 1 
       10 16854 1 1  28 TYR HD2  H 32.260   6.463 -40.629 1.00 . A A . 201 TYR HD2  1 1 
       10 16855 1 1  28 TYR HE1  H 33.709   7.863 -45.174 1.00 . A A . 201 TYR HE1  1 1 
       10 16856 1 1  28 TYR HE2  H 30.749   7.844 -42.043 1.00 . A A . 201 TYR HE2  1 1 
       10 16857 1 1  28 TYR HH   H 31.678   8.913 -45.332 1.00 . A A . 201 TYR HH   1 1 
       10 16858 1 1  28 TYR N    N 34.000   3.399 -42.116 1.00 . A A . 201 TYR N    1 1 
       10 16859 1 1  28 TYR O    O 35.751   2.481 -40.313 1.00 . A A . 201 TYR O    1 1 
       10 16860 1 1  28 TYR OH   O 31.298   8.701 -44.475 1.00 . A A . 201 TYR OH   1 1 
       10 16861 1 1  29 SER C    C 38.179   3.501 -38.551 1.00 . A A . 202 SER C    1 1 
       10 16862 1 1  29 SER CA   C 38.397   3.284 -40.046 1.00 . A A . 202 SER CA   1 1 
       10 16863 1 1  29 SER CB   C 39.777   3.786 -40.470 1.00 . A A . 202 SER CB   1 1 
       10 16864 1 1  29 SER H    H 37.625   4.797 -41.326 1.00 . A A . 202 SER H    1 1 
       10 16865 1 1  29 SER HA   H 38.348   2.215 -40.250 1.00 . A A . 202 SER HA   1 1 
       10 16866 1 1  29 SER HB2  H 39.903   3.630 -41.542 1.00 . A A . 202 SER HB2  1 1 
       10 16867 1 1  29 SER HB3  H 39.863   4.849 -40.247 1.00 . A A . 202 SER HB3  1 1 
       10 16868 1 1  29 SER HG   H 41.636   3.397 -40.061 1.00 . A A . 202 SER HG   1 1 
       10 16869 1 1  29 SER N    N 37.373   3.950 -40.836 1.00 . A A . 202 SER N    1 1 
       10 16870 1 1  29 SER O    O 37.667   4.542 -38.136 1.00 . A A . 202 SER O    1 1 
       10 16871 1 1  29 SER OG   O 40.778   3.073 -39.776 1.00 . A A . 202 SER OG   1 1 
       10 16872 1 1  30 ILE C    C 39.803   1.969 -35.744 1.00 . A A . 203 ILE C    1 1 
       10 16873 1 1  30 ILE CA   C 38.505   2.542 -36.298 1.00 . A A . 203 ILE CA   1 1 
       10 16874 1 1  30 ILE CB   C 37.299   1.726 -35.806 1.00 . A A . 203 ILE CB   1 1 
       10 16875 1 1  30 ILE CD1  C 35.668   3.695 -35.666 1.00 . A A . 203 ILE CD1  1 1 
       10 16876 1 1  30 ILE CG1  C 35.961   2.321 -36.274 1.00 . A A . 203 ILE CG1  1 1 
       10 16877 1 1  30 ILE CG2  C 37.316   1.617 -34.278 1.00 . A A . 203 ILE CG2  1 1 
       10 16878 1 1  30 ILE H    H 38.969   1.677 -38.172 1.00 . A A . 203 ILE H    1 1 
       10 16879 1 1  30 ILE HA   H 38.406   3.574 -35.962 1.00 . A A . 203 ILE HA   1 1 
       10 16880 1 1  30 ILE HB   H 37.377   0.719 -36.215 1.00 . A A . 203 ILE HB   1 1 
       10 16881 1 1  30 ILE HD11 H 34.723   4.067 -36.061 1.00 . A A . 203 ILE HD11 1 1 
       10 16882 1 1  30 ILE HD12 H 35.588   3.612 -34.582 1.00 . A A . 203 ILE HD12 1 1 
       10 16883 1 1  30 ILE HD13 H 36.461   4.398 -35.921 1.00 . A A . 203 ILE HD13 1 1 
       10 16884 1 1  30 ILE HG12 H 35.965   2.406 -37.361 1.00 . A A . 203 ILE HG12 1 1 
       10 16885 1 1  30 ILE HG13 H 35.157   1.642 -35.991 1.00 . A A . 203 ILE HG13 1 1 
       10 16886 1 1  30 ILE HG21 H 36.412   1.113 -33.938 1.00 . A A . 203 ILE HG21 1 1 
       10 16887 1 1  30 ILE HG22 H 38.179   1.034 -33.960 1.00 . A A . 203 ILE HG22 1 1 
       10 16888 1 1  30 ILE HG23 H 37.366   2.610 -33.829 1.00 . A A . 203 ILE HG23 1 1 
       10 16889 1 1  30 ILE N    N 38.578   2.509 -37.752 1.00 . A A . 203 ILE N    1 1 
       10 16890 1 1  30 ILE O    O 40.293   0.953 -36.237 1.00 . A A . 203 ILE O    1 1 
       10 16891 1 1  31 THR C    C 41.550   2.476 -32.595 1.00 . A A . 204 THR C    1 1 
       10 16892 1 1  31 THR CA   C 41.608   2.214 -34.095 1.00 . A A . 204 THR CA   1 1 
       10 16893 1 1  31 THR CB   C 42.787   2.984 -34.703 1.00 . A A . 204 THR CB   1 1 
       10 16894 1 1  31 THR CG2  C 42.872   2.801 -36.216 1.00 . A A . 204 THR CG2  1 1 
       10 16895 1 1  31 THR H    H 39.901   3.446 -34.349 1.00 . A A . 204 THR H    1 1 
       10 16896 1 1  31 THR HA   H 41.764   1.147 -34.257 1.00 . A A . 204 THR HA   1 1 
       10 16897 1 1  31 THR HB   H 43.714   2.627 -34.253 1.00 . A A . 204 THR HB   1 1 
       10 16898 1 1  31 THR HG1  H 43.378   4.825 -34.825 1.00 . A A . 204 THR HG1  1 1 
       10 16899 1 1  31 THR HG21 H 43.753   3.320 -36.595 1.00 . A A . 204 THR HG21 1 1 
       10 16900 1 1  31 THR HG22 H 42.951   1.740 -36.452 1.00 . A A . 204 THR HG22 1 1 
       10 16901 1 1  31 THR HG23 H 41.985   3.216 -36.694 1.00 . A A . 204 THR HG23 1 1 
       10 16902 1 1  31 THR N    N 40.356   2.624 -34.721 1.00 . A A . 204 THR N    1 1 
       10 16903 1 1  31 THR O    O 40.568   3.022 -32.091 1.00 . A A . 204 THR O    1 1 
       10 16904 1 1  31 THR OG1  O 42.643   4.356 -34.421 1.00 . A A . 204 THR OG1  1 1 
       10 16905 1 1  32 THR C    C 42.681   3.807 -30.113 1.00 . A A . 205 THR C    1 1 
       10 16906 1 1  32 THR CA   C 42.699   2.314 -30.437 1.00 . A A . 205 THR CA   1 1 
       10 16907 1 1  32 THR CB   C 43.999   1.699 -29.916 1.00 . A A . 205 THR CB   1 1 
       10 16908 1 1  32 THR CG2  C 43.968   0.178 -30.048 1.00 . A A . 205 THR CG2  1 1 
       10 16909 1 1  32 THR H    H 43.382   1.629 -32.329 1.00 . A A . 205 THR H    1 1 
       10 16910 1 1  32 THR HA   H 41.851   1.841 -29.944 1.00 . A A . 205 THR HA   1 1 
       10 16911 1 1  32 THR HB   H 44.129   1.961 -28.866 1.00 . A A . 205 THR HB   1 1 
       10 16912 1 1  32 THR HG1  H 45.882   1.749 -30.392 1.00 . A A . 205 THR HG1  1 1 
       10 16913 1 1  32 THR HG21 H 43.902  -0.102 -31.099 1.00 . A A . 205 THR HG21 1 1 
       10 16914 1 1  32 THR HG22 H 44.879  -0.237 -29.619 1.00 . A A . 205 THR HG22 1 1 
       10 16915 1 1  32 THR HG23 H 43.105  -0.216 -29.512 1.00 . A A . 205 THR HG23 1 1 
       10 16916 1 1  32 THR N    N 42.606   2.090 -31.874 1.00 . A A . 205 THR N    1 1 
       10 16917 1 1  32 THR O    O 42.334   4.186 -28.997 1.00 . A A . 205 THR O    1 1 
       10 16918 1 1  32 THR OG1  O 45.082   2.202 -30.667 1.00 . A A . 205 THR OG1  1 1 
       10 16919 1 1  33 ASP C    C 41.683   6.704 -31.046 1.00 . A A . 206 ASP C    1 1 
       10 16920 1 1  33 ASP CA   C 43.078   6.104 -30.874 1.00 . A A . 206 ASP CA   1 1 
       10 16921 1 1  33 ASP CB   C 44.071   6.719 -31.862 1.00 . A A . 206 ASP CB   1 1 
       10 16922 1 1  33 ASP CG   C 44.199   8.227 -31.672 1.00 . A A . 206 ASP CG   1 1 
       10 16923 1 1  33 ASP H    H 43.325   4.299 -31.978 1.00 . A A . 206 ASP H    1 1 
       10 16924 1 1  33 ASP HA   H 43.419   6.312 -29.861 1.00 . A A . 206 ASP HA   1 1 
       10 16925 1 1  33 ASP HB2  H 45.047   6.256 -31.716 1.00 . A A . 206 ASP HB2  1 1 
       10 16926 1 1  33 ASP HB3  H 43.737   6.509 -32.878 1.00 . A A . 206 ASP HB3  1 1 
       10 16927 1 1  33 ASP N    N 43.049   4.660 -31.076 1.00 . A A . 206 ASP N    1 1 
       10 16928 1 1  33 ASP O    O 41.396   7.768 -30.500 1.00 . A A . 206 ASP O    1 1 
       10 16929 1 1  33 ASP OD1  O 44.778   8.634 -30.638 1.00 . A A . 206 ASP OD1  1 1 
       10 16930 1 1  33 ASP OD2  O 43.716   8.963 -32.562 1.00 . A A . 206 ASP OD2  1 1 
       10 16931 1 1  34 VAL C    C 38.553   6.082 -30.866 1.00 . A A . 207 VAL C    1 1 
       10 16932 1 1  34 VAL CA   C 39.450   6.512 -32.022 1.00 . A A . 207 VAL CA   1 1 
       10 16933 1 1  34 VAL CB   C 38.921   5.972 -33.356 1.00 . A A . 207 VAL CB   1 1 
       10 16934 1 1  34 VAL CG1  C 37.485   6.439 -33.590 1.00 . A A . 207 VAL CG1  1 1 
       10 16935 1 1  34 VAL CG2  C 39.781   6.468 -34.521 1.00 . A A . 207 VAL CG2  1 1 
       10 16936 1 1  34 VAL H    H 41.088   5.164 -32.235 1.00 . A A . 207 VAL H    1 1 
       10 16937 1 1  34 VAL HA   H 39.460   7.601 -32.071 1.00 . A A . 207 VAL HA   1 1 
       10 16938 1 1  34 VAL HB   H 38.942   4.883 -33.336 1.00 . A A . 207 VAL HB   1 1 
       10 16939 1 1  34 VAL HG11 H 36.832   6.022 -32.823 1.00 . A A . 207 VAL HG11 1 1 
       10 16940 1 1  34 VAL HG12 H 37.441   7.527 -33.553 1.00 . A A . 207 VAL HG12 1 1 
       10 16941 1 1  34 VAL HG13 H 37.143   6.098 -34.568 1.00 . A A . 207 VAL HG13 1 1 
       10 16942 1 1  34 VAL HG21 H 39.760   7.556 -34.558 1.00 . A A . 207 VAL HG21 1 1 
       10 16943 1 1  34 VAL HG22 H 40.810   6.133 -34.395 1.00 . A A . 207 VAL HG22 1 1 
       10 16944 1 1  34 VAL HG23 H 39.390   6.070 -35.457 1.00 . A A . 207 VAL HG23 1 1 
       10 16945 1 1  34 VAL N    N 40.809   6.033 -31.802 1.00 . A A . 207 VAL N    1 1 
       10 16946 1 1  34 VAL O    O 37.678   6.835 -30.443 1.00 . A A . 207 VAL O    1 1 
       10 16947 1 1  35 LEU C    C 38.403   5.034 -27.922 1.00 . A A . 208 LEU C    1 1 
       10 16948 1 1  35 LEU CA   C 37.958   4.388 -29.232 1.00 . A A . 208 LEU CA   1 1 
       10 16949 1 1  35 LEU CB   C 38.025   2.862 -29.160 1.00 . A A . 208 LEU CB   1 1 
       10 16950 1 1  35 LEU CD1  C 37.499   0.683 -30.235 1.00 . A A . 208 LEU CD1  1 1 
       10 16951 1 1  35 LEU CD2  C 36.019   2.613 -30.698 1.00 . A A . 208 LEU CD2  1 1 
       10 16952 1 1  35 LEU CG   C 37.464   2.195 -30.422 1.00 . A A . 208 LEU CG   1 1 
       10 16953 1 1  35 LEU H    H 39.487   4.272 -30.715 1.00 . A A . 208 LEU H    1 1 
       10 16954 1 1  35 LEU HA   H 36.922   4.676 -29.406 1.00 . A A . 208 LEU HA   1 1 
       10 16955 1 1  35 LEU HB2  H 39.063   2.556 -29.028 1.00 . A A . 208 LEU HB2  1 1 
       10 16956 1 1  35 LEU HB3  H 37.447   2.526 -28.299 1.00 . A A . 208 LEU HB3  1 1 
       10 16957 1 1  35 LEU HD11 H 36.840   0.401 -29.414 1.00 . A A . 208 LEU HD11 1 1 
       10 16958 1 1  35 LEU HD12 H 37.169   0.194 -31.152 1.00 . A A . 208 LEU HD12 1 1 
       10 16959 1 1  35 LEU HD13 H 38.518   0.369 -30.006 1.00 . A A . 208 LEU HD13 1 1 
       10 16960 1 1  35 LEU HD21 H 35.981   3.670 -30.960 1.00 . A A . 208 LEU HD21 1 1 
       10 16961 1 1  35 LEU HD22 H 35.626   2.032 -31.533 1.00 . A A . 208 LEU HD22 1 1 
       10 16962 1 1  35 LEU HD23 H 35.407   2.432 -29.815 1.00 . A A . 208 LEU HD23 1 1 
       10 16963 1 1  35 LEU HG   H 38.083   2.459 -31.279 1.00 . A A . 208 LEU HG   1 1 
       10 16964 1 1  35 LEU N    N 38.764   4.870 -30.341 1.00 . A A . 208 LEU N    1 1 
       10 16965 1 1  35 LEU O    O 37.621   5.094 -26.976 1.00 . A A . 208 LEU O    1 1 
       10 16966 1 1  36 TYR C    C 39.524   7.593 -26.542 1.00 . A A . 209 TYR C    1 1 
       10 16967 1 1  36 TYR CA   C 40.111   6.188 -26.644 1.00 . A A . 209 TYR CA   1 1 
       10 16968 1 1  36 TYR CB   C 41.638   6.246 -26.644 1.00 . A A . 209 TYR CB   1 1 
       10 16969 1 1  36 TYR CD1  C 42.459   6.231 -24.259 1.00 . A A . 209 TYR CD1  1 1 
       10 16970 1 1  36 TYR CD2  C 42.485   8.328 -25.488 1.00 . A A . 209 TYR CD2  1 1 
       10 16971 1 1  36 TYR CE1  C 42.992   6.878 -23.136 1.00 . A A . 209 TYR CE1  1 1 
       10 16972 1 1  36 TYR CE2  C 43.015   8.983 -24.367 1.00 . A A . 209 TYR CE2  1 1 
       10 16973 1 1  36 TYR CG   C 42.209   6.953 -25.435 1.00 . A A . 209 TYR CG   1 1 
       10 16974 1 1  36 TYR CZ   C 43.270   8.259 -23.185 1.00 . A A . 209 TYR CZ   1 1 
       10 16975 1 1  36 TYR H    H 40.277   5.433 -28.631 1.00 . A A . 209 TYR H    1 1 
       10 16976 1 1  36 TYR HA   H 39.785   5.616 -25.774 1.00 . A A . 209 TYR HA   1 1 
       10 16977 1 1  36 TYR HB2  H 42.028   5.230 -26.668 1.00 . A A . 209 TYR HB2  1 1 
       10 16978 1 1  36 TYR HB3  H 41.971   6.766 -27.543 1.00 . A A . 209 TYR HB3  1 1 
       10 16979 1 1  36 TYR HD1  H 42.243   5.174 -24.217 1.00 . A A . 209 TYR HD1  1 1 
       10 16980 1 1  36 TYR HD2  H 42.290   8.883 -26.394 1.00 . A A . 209 TYR HD2  1 1 
       10 16981 1 1  36 TYR HE1  H 43.193   6.322 -22.232 1.00 . A A . 209 TYR HE1  1 1 
       10 16982 1 1  36 TYR HE2  H 43.227  10.042 -24.408 1.00 . A A . 209 TYR HE2  1 1 
       10 16983 1 1  36 TYR HH   H 43.936   9.827 -22.243 1.00 . A A . 209 TYR HH   1 1 
       10 16984 1 1  36 TYR N    N 39.644   5.523 -27.849 1.00 . A A . 209 TYR N    1 1 
       10 16985 1 1  36 TYR O    O 39.200   8.043 -25.445 1.00 . A A . 209 TYR O    1 1 
       10 16986 1 1  36 TYR OH   O 43.784   8.891 -22.092 1.00 . A A . 209 TYR OH   1 1 
       10 16987 1 1  37 THR C    C 37.377   9.724 -27.429 1.00 . A A . 210 THR C    1 1 
       10 16988 1 1  37 THR CA   C 38.893   9.671 -27.628 1.00 . A A . 210 THR CA   1 1 
       10 16989 1 1  37 THR CB   C 39.345  10.436 -28.875 1.00 . A A . 210 THR CB   1 1 
       10 16990 1 1  37 THR CG2  C 38.677   9.919 -30.146 1.00 . A A . 210 THR CG2  1 1 
       10 16991 1 1  37 THR H    H 39.611   7.889 -28.562 1.00 . A A . 210 THR H    1 1 
       10 16992 1 1  37 THR HA   H 39.352  10.157 -26.767 1.00 . A A . 210 THR HA   1 1 
       10 16993 1 1  37 THR HB   H 40.426  10.330 -28.979 1.00 . A A . 210 THR HB   1 1 
       10 16994 1 1  37 THR HG1  H 39.410  12.276 -29.469 1.00 . A A . 210 THR HG1  1 1 
       10 16995 1 1  37 THR HG21 H 39.022  10.500 -31.001 1.00 . A A . 210 THR HG21 1 1 
       10 16996 1 1  37 THR HG22 H 38.952   8.875 -30.297 1.00 . A A . 210 THR HG22 1 1 
       10 16997 1 1  37 THR HG23 H 37.593  10.008 -30.065 1.00 . A A . 210 THR HG23 1 1 
       10 16998 1 1  37 THR N    N 39.376   8.297 -27.669 1.00 . A A . 210 THR N    1 1 
       10 16999 1 1  37 THR O    O 36.851  10.761 -27.026 1.00 . A A . 210 THR O    1 1 
       10 17000 1 1  37 THR OG1  O 39.042  11.803 -28.720 1.00 . A A . 210 THR OG1  1 1 
       10 17001 1 1  38 ILE C    C 34.923   7.949 -26.064 1.00 . A A . 211 ILE C    1 1 
       10 17002 1 1  38 ILE CA   C 35.227   8.572 -27.430 1.00 . A A . 211 ILE CA   1 1 
       10 17003 1 1  38 ILE CB   C 34.464   7.904 -28.588 1.00 . A A . 211 ILE CB   1 1 
       10 17004 1 1  38 ILE CD1  C 34.044   5.494 -27.912 1.00 . A A . 211 ILE CD1  1 1 
       10 17005 1 1  38 ILE CG1  C 34.846   6.437 -28.809 1.00 . A A . 211 ILE CG1  1 1 
       10 17006 1 1  38 ILE CG2  C 34.744   8.673 -29.881 1.00 . A A . 211 ILE CG2  1 1 
       10 17007 1 1  38 ILE H    H 37.110   7.811 -28.098 1.00 . A A . 211 ILE H    1 1 
       10 17008 1 1  38 ILE HA   H 34.865   9.599 -27.381 1.00 . A A . 211 ILE HA   1 1 
       10 17009 1 1  38 ILE HB   H 33.395   7.961 -28.388 1.00 . A A . 211 ILE HB   1 1 
       10 17010 1 1  38 ILE HD11 H 32.980   5.610 -28.120 1.00 . A A . 211 ILE HD11 1 1 
       10 17011 1 1  38 ILE HD12 H 34.338   4.466 -28.115 1.00 . A A . 211 ILE HD12 1 1 
       10 17012 1 1  38 ILE HD13 H 34.232   5.719 -26.862 1.00 . A A . 211 ILE HD13 1 1 
       10 17013 1 1  38 ILE HG12 H 34.641   6.166 -29.844 1.00 . A A . 211 ILE HG12 1 1 
       10 17014 1 1  38 ILE HG13 H 35.911   6.304 -28.616 1.00 . A A . 211 ILE HG13 1 1 
       10 17015 1 1  38 ILE HG21 H 35.797   8.584 -30.151 1.00 . A A . 211 ILE HG21 1 1 
       10 17016 1 1  38 ILE HG22 H 34.135   8.260 -30.686 1.00 . A A . 211 ILE HG22 1 1 
       10 17017 1 1  38 ILE HG23 H 34.491   9.724 -29.745 1.00 . A A . 211 ILE HG23 1 1 
       10 17018 1 1  38 ILE N    N 36.661   8.623 -27.698 1.00 . A A . 211 ILE N    1 1 
       10 17019 1 1  38 ILE O    O 33.805   8.089 -25.575 1.00 . A A . 211 ILE O    1 1 
       10 17020 1 1  39 CYS C    C 36.256   7.612 -23.009 1.00 . A A . 212 CYS C    1 1 
       10 17021 1 1  39 CYS CA   C 35.701   6.697 -24.102 1.00 . A A . 212 CYS CA   1 1 
       10 17022 1 1  39 CYS CB   C 36.370   5.324 -24.013 1.00 . A A . 212 CYS CB   1 1 
       10 17023 1 1  39 CYS H    H 36.787   7.127 -25.886 1.00 . A A . 212 CYS H    1 1 
       10 17024 1 1  39 CYS HA   H 34.635   6.569 -23.918 1.00 . A A . 212 CYS HA   1 1 
       10 17025 1 1  39 CYS HB2  H 37.403   5.394 -24.357 1.00 . A A . 212 CYS HB2  1 1 
       10 17026 1 1  39 CYS HB3  H 36.359   4.989 -22.976 1.00 . A A . 212 CYS HB3  1 1 
       10 17027 1 1  39 CYS HG   H 35.763   4.689 -26.198 1.00 . A A . 212 CYS HG   1 1 
       10 17028 1 1  39 CYS N    N 35.893   7.265 -25.436 1.00 . A A . 212 CYS N    1 1 
       10 17029 1 1  39 CYS O    O 35.793   7.555 -21.872 1.00 . A A . 212 CYS O    1 1 
       10 17030 1 1  39 CYS SG   S 35.478   4.115 -25.025 1.00 . A A . 212 CYS SG   1 1 
       10 17031 1 1  40 ASN C    C 36.882  10.319 -21.715 1.00 . A A . 213 ASN C    1 1 
       10 17032 1 1  40 ASN CA   C 37.867   9.353 -22.384 1.00 . A A . 213 ASN CA   1 1 
       10 17033 1 1  40 ASN CB   C 38.979  10.131 -23.094 1.00 . A A . 213 ASN CB   1 1 
       10 17034 1 1  40 ASN CG   C 39.738  11.018 -22.121 1.00 . A A . 213 ASN CG   1 1 
       10 17035 1 1  40 ASN H    H 37.579   8.469 -24.292 1.00 . A A . 213 ASN H    1 1 
       10 17036 1 1  40 ASN HA   H 38.323   8.747 -21.603 1.00 . A A . 213 ASN HA   1 1 
       10 17037 1 1  40 ASN HB2  H 39.683   9.423 -23.531 1.00 . A A . 213 ASN HB2  1 1 
       10 17038 1 1  40 ASN HB3  H 38.557  10.748 -23.887 1.00 . A A . 213 ASN HB3  1 1 
       10 17039 1 1  40 ASN HD21 H 40.761   9.414 -21.419 1.00 . A A . 213 ASN HD21 1 1 
       10 17040 1 1  40 ASN HD22 H 41.159  10.954 -20.672 1.00 . A A . 213 ASN HD22 1 1 
       10 17041 1 1  40 ASN N    N 37.238   8.455 -23.341 1.00 . A A . 213 ASN N    1 1 
       10 17042 1 1  40 ASN ND2  N 40.624  10.413 -21.338 1.00 . A A . 213 ASN ND2  1 1 
       10 17043 1 1  40 ASN O    O 36.987  10.516 -20.505 1.00 . A A . 213 ASN O    1 1 
       10 17044 1 1  40 ASN OD1  O 39.532  12.227 -22.072 1.00 . A A . 213 ASN OD1  1 1 
       10 17045 1 1  41 PRO C    C 33.945  11.132 -20.958 1.00 . A A . 214 PRO C    1 1 
       10 17046 1 1  41 PRO CA   C 34.970  11.850 -21.841 1.00 . A A . 214 PRO CA   1 1 
       10 17047 1 1  41 PRO CB   C 34.297  12.554 -23.020 1.00 . A A . 214 PRO CB   1 1 
       10 17048 1 1  41 PRO CD   C 35.698  10.829 -23.871 1.00 . A A . 214 PRO CD   1 1 
       10 17049 1 1  41 PRO CG   C 34.353  11.503 -24.123 1.00 . A A . 214 PRO CG   1 1 
       10 17050 1 1  41 PRO HA   H 35.497  12.584 -21.232 1.00 . A A . 214 PRO HA   1 1 
       10 17051 1 1  41 PRO HB2  H 33.273  12.851 -22.793 1.00 . A A . 214 PRO HB2  1 1 
       10 17052 1 1  41 PRO HB3  H 34.892  13.418 -23.317 1.00 . A A . 214 PRO HB3  1 1 
       10 17053 1 1  41 PRO HD2  H 35.649   9.795 -24.213 1.00 . A A . 214 PRO HD2  1 1 
       10 17054 1 1  41 PRO HD3  H 36.483  11.367 -24.403 1.00 . A A . 214 PRO HD3  1 1 
       10 17055 1 1  41 PRO HG2  H 33.552  10.778 -23.981 1.00 . A A . 214 PRO HG2  1 1 
       10 17056 1 1  41 PRO HG3  H 34.306  11.948 -25.117 1.00 . A A . 214 PRO HG3  1 1 
       10 17057 1 1  41 PRO N    N 35.928  10.930 -22.439 1.00 . A A . 214 PRO N    1 1 
       10 17058 1 1  41 PRO O    O 33.100  11.788 -20.353 1.00 . A A . 214 PRO O    1 1 
       10 17059 1 1  42 CYS C    C 33.815   8.308 -18.913 1.00 . A A . 215 CYS C    1 1 
       10 17060 1 1  42 CYS CA   C 33.087   9.019 -20.057 1.00 . A A . 215 CYS CA   1 1 
       10 17061 1 1  42 CYS CB   C 32.334   8.025 -20.942 1.00 . A A . 215 CYS CB   1 1 
       10 17062 1 1  42 CYS H    H 34.710   9.296 -21.400 1.00 . A A . 215 CYS H    1 1 
       10 17063 1 1  42 CYS HA   H 32.357   9.692 -19.609 1.00 . A A . 215 CYS HA   1 1 
       10 17064 1 1  42 CYS HB2  H 33.044   7.352 -21.421 1.00 . A A . 215 CYS HB2  1 1 
       10 17065 1 1  42 CYS HB3  H 31.642   7.446 -20.329 1.00 . A A . 215 CYS HB3  1 1 
       10 17066 1 1  42 CYS HG   H 30.871   7.857 -22.789 1.00 . A A . 215 CYS HG   1 1 
       10 17067 1 1  42 CYS N    N 34.006   9.798 -20.877 1.00 . A A . 215 CYS N    1 1 
       10 17068 1 1  42 CYS O    O 33.172   7.679 -18.075 1.00 . A A . 215 CYS O    1 1 
       10 17069 1 1  42 CYS SG   S 31.404   8.934 -22.206 1.00 . A A . 215 CYS SG   1 1 
       10 17070 1 1  43 GLY C    C 37.388   7.605 -18.226 1.00 . A A . 216 GLY C    1 1 
       10 17071 1 1  43 GLY CA   C 35.937   7.815 -17.800 1.00 . A A . 216 GLY CA   1 1 
       10 17072 1 1  43 GLY H    H 35.637   8.899 -19.601 1.00 . A A . 216 GLY H    1 1 
       10 17073 1 1  43 GLY HA2  H 35.904   8.480 -16.937 1.00 . A A . 216 GLY HA2  1 1 
       10 17074 1 1  43 GLY HA3  H 35.514   6.851 -17.515 1.00 . A A . 216 GLY HA3  1 1 
       10 17075 1 1  43 GLY N    N 35.147   8.402 -18.870 1.00 . A A . 216 GLY N    1 1 
       10 17076 1 1  43 GLY O    O 37.680   7.542 -19.419 1.00 . A A . 216 GLY O    1 1 
       10 17077 1 1  44 PRO C    C 39.930   5.833 -18.030 1.00 . A A . 217 PRO C    1 1 
       10 17078 1 1  44 PRO CA   C 39.714   7.251 -17.508 1.00 . A A . 217 PRO CA   1 1 
       10 17079 1 1  44 PRO CB   C 40.395   7.458 -16.155 1.00 . A A . 217 PRO CB   1 1 
       10 17080 1 1  44 PRO CD   C 38.034   7.604 -15.838 1.00 . A A . 217 PRO CD   1 1 
       10 17081 1 1  44 PRO CG   C 39.298   7.094 -15.154 1.00 . A A . 217 PRO CG   1 1 
       10 17082 1 1  44 PRO HA   H 40.103   7.970 -18.229 1.00 . A A . 217 PRO HA   1 1 
       10 17083 1 1  44 PRO HB2  H 41.275   6.825 -16.038 1.00 . A A . 217 PRO HB2  1 1 
       10 17084 1 1  44 PRO HB3  H 40.654   8.510 -16.040 1.00 . A A . 217 PRO HB3  1 1 
       10 17085 1 1  44 PRO HD2  H 37.171   7.005 -15.549 1.00 . A A . 217 PRO HD2  1 1 
       10 17086 1 1  44 PRO HD3  H 37.874   8.651 -15.582 1.00 . A A . 217 PRO HD3  1 1 
       10 17087 1 1  44 PRO HG2  H 39.242   6.011 -15.047 1.00 . A A . 217 PRO HG2  1 1 
       10 17088 1 1  44 PRO HG3  H 39.456   7.574 -14.188 1.00 . A A . 217 PRO HG3  1 1 
       10 17089 1 1  44 PRO N    N 38.305   7.495 -17.258 1.00 . A A . 217 PRO N    1 1 
       10 17090 1 1  44 PRO O    O 39.697   4.854 -17.322 1.00 . A A . 217 PRO O    1 1 
       10 17091 1 1  45 VAL C    C 42.127   4.050 -19.548 1.00 . A A . 218 VAL C    1 1 
       10 17092 1 1  45 VAL CA   C 40.699   4.446 -19.905 1.00 . A A . 218 VAL CA   1 1 
       10 17093 1 1  45 VAL CB   C 40.504   4.556 -21.421 1.00 . A A . 218 VAL CB   1 1 
       10 17094 1 1  45 VAL CG1  C 40.951   3.283 -22.137 1.00 . A A . 218 VAL CG1  1 1 
       10 17095 1 1  45 VAL CG2  C 39.030   4.789 -21.744 1.00 . A A . 218 VAL CG2  1 1 
       10 17096 1 1  45 VAL H    H 40.528   6.562 -19.824 1.00 . A A . 218 VAL H    1 1 
       10 17097 1 1  45 VAL HA   H 40.021   3.683 -19.523 1.00 . A A . 218 VAL HA   1 1 
       10 17098 1 1  45 VAL HB   H 41.084   5.396 -21.801 1.00 . A A . 218 VAL HB   1 1 
       10 17099 1 1  45 VAL HG11 H 42.028   3.153 -22.033 1.00 . A A . 218 VAL HG11 1 1 
       10 17100 1 1  45 VAL HG12 H 40.431   2.420 -21.721 1.00 . A A . 218 VAL HG12 1 1 
       10 17101 1 1  45 VAL HG13 H 40.714   3.364 -23.199 1.00 . A A . 218 VAL HG13 1 1 
       10 17102 1 1  45 VAL HG21 H 38.679   5.696 -21.252 1.00 . A A . 218 VAL HG21 1 1 
       10 17103 1 1  45 VAL HG22 H 38.910   4.901 -22.822 1.00 . A A . 218 VAL HG22 1 1 
       10 17104 1 1  45 VAL HG23 H 38.441   3.939 -21.402 1.00 . A A . 218 VAL HG23 1 1 
       10 17105 1 1  45 VAL N    N 40.384   5.725 -19.279 1.00 . A A . 218 VAL N    1 1 
       10 17106 1 1  45 VAL O    O 42.979   4.913 -19.352 1.00 . A A . 218 VAL O    1 1 
       10 17107 1 1  46 GLN C    C 44.317   1.496 -20.339 1.00 . A A . 219 GLN C    1 1 
       10 17108 1 1  46 GLN CA   C 43.710   2.223 -19.142 1.00 . A A . 219 GLN CA   1 1 
       10 17109 1 1  46 GLN CB   C 43.594   1.278 -17.943 1.00 . A A . 219 GLN CB   1 1 
       10 17110 1 1  46 GLN CD   C 44.058   3.035 -16.179 1.00 . A A . 219 GLN CD   1 1 
       10 17111 1 1  46 GLN CG   C 43.071   1.991 -16.693 1.00 . A A . 219 GLN CG   1 1 
       10 17112 1 1  46 GLN H    H 41.646   2.080 -19.626 1.00 . A A . 219 GLN H    1 1 
       10 17113 1 1  46 GLN HA   H 44.375   3.045 -18.878 1.00 . A A . 219 GLN HA   1 1 
       10 17114 1 1  46 GLN HB2  H 42.910   0.469 -18.199 1.00 . A A . 219 GLN HB2  1 1 
       10 17115 1 1  46 GLN HB3  H 44.572   0.849 -17.724 1.00 . A A . 219 GLN HB3  1 1 
       10 17116 1 1  46 GLN HE21 H 43.271   4.477 -17.383 1.00 . A A . 219 GLN HE21 1 1 
       10 17117 1 1  46 GLN HE22 H 44.579   4.989 -16.341 1.00 . A A . 219 GLN HE22 1 1 
       10 17118 1 1  46 GLN HG2  H 42.122   2.475 -16.922 1.00 . A A . 219 GLN HG2  1 1 
       10 17119 1 1  46 GLN HG3  H 42.903   1.250 -15.910 1.00 . A A . 219 GLN HG3  1 1 
       10 17120 1 1  46 GLN N    N 42.391   2.743 -19.464 1.00 . A A . 219 GLN N    1 1 
       10 17121 1 1  46 GLN NE2  N 43.959   4.265 -16.674 1.00 . A A . 219 GLN NE2  1 1 
       10 17122 1 1  46 GLN O    O 45.529   1.554 -20.535 1.00 . A A . 219 GLN O    1 1 
       10 17123 1 1  46 GLN OE1  O 44.904   2.735 -15.343 1.00 . A A . 219 GLN OE1  1 1 
       10 17124 1 1  47 ARG C    C 42.823  -0.260 -23.270 1.00 . A A . 220 ARG C    1 1 
       10 17125 1 1  47 ARG CA   C 43.968   0.130 -22.344 1.00 . A A . 220 ARG CA   1 1 
       10 17126 1 1  47 ARG CB   C 44.783  -1.111 -21.963 1.00 . A A . 220 ARG CB   1 1 
       10 17127 1 1  47 ARG CD   C 44.966  -3.162 -20.564 1.00 . A A . 220 ARG CD   1 1 
       10 17128 1 1  47 ARG CG   C 44.087  -1.960 -20.903 1.00 . A A . 220 ARG CG   1 1 
       10 17129 1 1  47 ARG CZ   C 45.565  -3.511 -18.185 1.00 . A A . 220 ARG CZ   1 1 
       10 17130 1 1  47 ARG H    H 42.505   0.770 -20.929 1.00 . A A . 220 ARG H    1 1 
       10 17131 1 1  47 ARG HA   H 44.618   0.807 -22.897 1.00 . A A . 220 ARG HA   1 1 
       10 17132 1 1  47 ARG HB2  H 44.959  -1.713 -22.855 1.00 . A A . 220 ARG HB2  1 1 
       10 17133 1 1  47 ARG HB3  H 45.746  -0.792 -21.566 1.00 . A A . 220 ARG HB3  1 1 
       10 17134 1 1  47 ARG HD2  H 44.774  -3.965 -21.276 1.00 . A A . 220 ARG HD2  1 1 
       10 17135 1 1  47 ARG HD3  H 46.013  -2.871 -20.652 1.00 . A A . 220 ARG HD3  1 1 
       10 17136 1 1  47 ARG HE   H 43.808  -4.054 -19.012 1.00 . A A . 220 ARG HE   1 1 
       10 17137 1 1  47 ARG HG2  H 43.949  -1.362 -20.002 1.00 . A A . 220 ARG HG2  1 1 
       10 17138 1 1  47 ARG HG3  H 43.117  -2.304 -21.265 1.00 . A A . 220 ARG HG3  1 1 
       10 17139 1 1  47 ARG HH11 H 47.045  -2.606 -19.259 1.00 . A A . 220 ARG HH11 1 1 
       10 17140 1 1  47 ARG HH12 H 47.410  -2.903 -17.580 1.00 . A A . 220 ARG HH12 1 1 
       10 17141 1 1  47 ARG HH21 H 44.299  -4.334 -16.832 1.00 . A A . 220 ARG HH21 1 1 
       10 17142 1 1  47 ARG HH22 H 45.872  -3.884 -16.208 1.00 . A A . 220 ARG HH22 1 1 
       10 17143 1 1  47 ARG N    N 43.491   0.815 -21.144 1.00 . A A . 220 ARG N    1 1 
       10 17144 1 1  47 ARG NE   N 44.703  -3.627 -19.199 1.00 . A A . 220 ARG NE   1 1 
       10 17145 1 1  47 ARG NH1  N 46.767  -2.964 -18.356 1.00 . A A . 220 ARG NH1  1 1 
       10 17146 1 1  47 ARG NH2  N 45.222  -3.951 -16.980 1.00 . A A . 220 ARG NH2  1 1 
       10 17147 1 1  47 ARG O    O 41.669  -0.333 -22.850 1.00 . A A . 220 ARG O    1 1 
       10 17148 1 1  48 ILE C    C 42.873  -1.901 -26.517 1.00 . A A . 221 ILE C    1 1 
       10 17149 1 1  48 ILE CA   C 42.220  -0.885 -25.582 1.00 . A A . 221 ILE CA   1 1 
       10 17150 1 1  48 ILE CB   C 41.791   0.362 -26.372 1.00 . A A . 221 ILE CB   1 1 
       10 17151 1 1  48 ILE CD1  C 40.629   2.618 -26.151 1.00 . A A . 221 ILE CD1  1 1 
       10 17152 1 1  48 ILE CG1  C 41.174   1.393 -25.418 1.00 . A A . 221 ILE CG1  1 1 
       10 17153 1 1  48 ILE CG2  C 40.795  -0.010 -27.476 1.00 . A A . 221 ILE CG2  1 1 
       10 17154 1 1  48 ILE H    H 44.137  -0.438 -24.798 1.00 . A A . 221 ILE H    1 1 
       10 17155 1 1  48 ILE HA   H 41.341  -1.340 -25.124 1.00 . A A . 221 ILE HA   1 1 
       10 17156 1 1  48 ILE HB   H 42.674   0.799 -26.840 1.00 . A A . 221 ILE HB   1 1 
       10 17157 1 1  48 ILE HD11 H 41.408   3.032 -26.791 1.00 . A A . 221 ILE HD11 1 1 
       10 17158 1 1  48 ILE HD12 H 39.759   2.343 -26.746 1.00 . A A . 221 ILE HD12 1 1 
       10 17159 1 1  48 ILE HD13 H 40.326   3.368 -25.422 1.00 . A A . 221 ILE HD13 1 1 
       10 17160 1 1  48 ILE HG12 H 40.362   0.928 -24.859 1.00 . A A . 221 ILE HG12 1 1 
       10 17161 1 1  48 ILE HG13 H 41.938   1.732 -24.718 1.00 . A A . 221 ILE HG13 1 1 
       10 17162 1 1  48 ILE HG21 H 40.532   0.876 -28.054 1.00 . A A . 221 ILE HG21 1 1 
       10 17163 1 1  48 ILE HG22 H 41.239  -0.733 -28.161 1.00 . A A . 221 ILE HG22 1 1 
       10 17164 1 1  48 ILE HG23 H 39.893  -0.436 -27.037 1.00 . A A . 221 ILE HG23 1 1 
       10 17165 1 1  48 ILE N    N 43.164  -0.509 -24.537 1.00 . A A . 221 ILE N    1 1 
       10 17166 1 1  48 ILE O    O 44.081  -1.853 -26.745 1.00 . A A . 221 ILE O    1 1 
       10 17167 1 1  49 VAL C    C 41.428  -3.951 -29.120 1.00 . A A . 222 VAL C    1 1 
       10 17168 1 1  49 VAL CA   C 42.527  -3.768 -28.077 1.00 . A A . 222 VAL CA   1 1 
       10 17169 1 1  49 VAL CB   C 42.968  -5.088 -27.427 1.00 . A A . 222 VAL CB   1 1 
       10 17170 1 1  49 VAL CG1  C 41.850  -5.738 -26.614 1.00 . A A . 222 VAL CG1  1 1 
       10 17171 1 1  49 VAL CG2  C 43.437  -6.078 -28.494 1.00 . A A . 222 VAL CG2  1 1 
       10 17172 1 1  49 VAL H    H 41.103  -2.860 -26.789 1.00 . A A . 222 VAL H    1 1 
       10 17173 1 1  49 VAL HA   H 43.391  -3.344 -28.587 1.00 . A A . 222 VAL HA   1 1 
       10 17174 1 1  49 VAL HB   H 43.805  -4.885 -26.760 1.00 . A A . 222 VAL HB   1 1 
       10 17175 1 1  49 VAL HG11 H 40.999  -5.949 -27.261 1.00 . A A . 222 VAL HG11 1 1 
       10 17176 1 1  49 VAL HG12 H 42.218  -6.669 -26.181 1.00 . A A . 222 VAL HG12 1 1 
       10 17177 1 1  49 VAL HG13 H 41.541  -5.071 -25.810 1.00 . A A . 222 VAL HG13 1 1 
       10 17178 1 1  49 VAL HG21 H 44.213  -5.619 -29.106 1.00 . A A . 222 VAL HG21 1 1 
       10 17179 1 1  49 VAL HG22 H 43.840  -6.968 -28.010 1.00 . A A . 222 VAL HG22 1 1 
       10 17180 1 1  49 VAL HG23 H 42.598  -6.369 -29.128 1.00 . A A . 222 VAL HG23 1 1 
       10 17181 1 1  49 VAL N    N 42.073  -2.821 -27.066 1.00 . A A . 222 VAL N    1 1 
       10 17182 1 1  49 VAL O    O 40.244  -3.921 -28.790 1.00 . A A . 222 VAL O    1 1 
       10 17183 1 1  50 ILE C    C 40.902  -5.615 -32.102 1.00 . A A . 223 ILE C    1 1 
       10 17184 1 1  50 ILE CA   C 40.909  -4.207 -31.511 1.00 . A A . 223 ILE CA   1 1 
       10 17185 1 1  50 ILE CB   C 41.316  -3.172 -32.574 1.00 . A A . 223 ILE CB   1 1 
       10 17186 1 1  50 ILE CD1  C 40.339  -1.183 -31.289 1.00 . A A . 223 ILE CD1  1 1 
       10 17187 1 1  50 ILE CG1  C 41.565  -1.780 -31.980 1.00 . A A . 223 ILE CG1  1 1 
       10 17188 1 1  50 ILE CG2  C 40.248  -3.075 -33.669 1.00 . A A . 223 ILE CG2  1 1 
       10 17189 1 1  50 ILE H    H 42.809  -4.223 -30.580 1.00 . A A . 223 ILE H    1 1 
       10 17190 1 1  50 ILE HA   H 39.900  -3.972 -31.169 1.00 . A A . 223 ILE HA   1 1 
       10 17191 1 1  50 ILE HB   H 42.246  -3.505 -33.035 1.00 . A A . 223 ILE HB   1 1 
       10 17192 1 1  50 ILE HD11 H 40.022  -1.834 -30.475 1.00 . A A . 223 ILE HD11 1 1 
       10 17193 1 1  50 ILE HD12 H 40.599  -0.204 -30.885 1.00 . A A . 223 ILE HD12 1 1 
       10 17194 1 1  50 ILE HD13 H 39.523  -1.070 -32.005 1.00 . A A . 223 ILE HD13 1 1 
       10 17195 1 1  50 ILE HG12 H 42.379  -1.843 -31.257 1.00 . A A . 223 ILE HG12 1 1 
       10 17196 1 1  50 ILE HG13 H 41.873  -1.107 -32.780 1.00 . A A . 223 ILE HG13 1 1 
       10 17197 1 1  50 ILE HG21 H 39.274  -2.871 -33.224 1.00 . A A . 223 ILE HG21 1 1 
       10 17198 1 1  50 ILE HG22 H 40.504  -2.270 -34.358 1.00 . A A . 223 ILE HG22 1 1 
       10 17199 1 1  50 ILE HG23 H 40.202  -4.008 -34.229 1.00 . A A . 223 ILE HG23 1 1 
       10 17200 1 1  50 ILE N    N 41.822  -4.139 -30.380 1.00 . A A . 223 ILE N    1 1 
       10 17201 1 1  50 ILE O    O 41.895  -6.336 -32.023 1.00 . A A . 223 ILE O    1 1 
       10 17202 1 1  51 PHE C    C 38.950  -6.985 -34.742 1.00 . A A . 224 PHE C    1 1 
       10 17203 1 1  51 PHE CA   C 39.628  -7.259 -33.405 1.00 . A A . 224 PHE CA   1 1 
       10 17204 1 1  51 PHE CB   C 38.825  -8.240 -32.550 1.00 . A A . 224 PHE CB   1 1 
       10 17205 1 1  51 PHE CD1  C 40.454  -9.624 -31.201 1.00 . A A . 224 PHE CD1  1 1 
       10 17206 1 1  51 PHE CD2  C 39.183  -7.891 -30.074 1.00 . A A . 224 PHE CD2  1 1 
       10 17207 1 1  51 PHE CE1  C 41.083  -9.949 -29.992 1.00 . A A . 224 PHE CE1  1 1 
       10 17208 1 1  51 PHE CE2  C 39.813  -8.218 -28.864 1.00 . A A . 224 PHE CE2  1 1 
       10 17209 1 1  51 PHE CG   C 39.503  -8.594 -31.244 1.00 . A A . 224 PHE CG   1 1 
       10 17210 1 1  51 PHE CZ   C 40.763  -9.247 -28.821 1.00 . A A . 224 PHE CZ   1 1 
       10 17211 1 1  51 PHE H    H 38.971  -5.382 -32.679 1.00 . A A . 224 PHE H    1 1 
       10 17212 1 1  51 PHE HA   H 40.613  -7.687 -33.594 1.00 . A A . 224 PHE HA   1 1 
       10 17213 1 1  51 PHE HB2  H 37.848  -7.807 -32.337 1.00 . A A . 224 PHE HB2  1 1 
       10 17214 1 1  51 PHE HB3  H 38.674  -9.158 -33.119 1.00 . A A . 224 PHE HB3  1 1 
       10 17215 1 1  51 PHE HD1  H 40.704 -10.167 -32.102 1.00 . A A . 224 PHE HD1  1 1 
       10 17216 1 1  51 PHE HD2  H 38.453  -7.096 -30.104 1.00 . A A . 224 PHE HD2  1 1 
       10 17217 1 1  51 PHE HE1  H 41.815 -10.743 -29.959 1.00 . A A . 224 PHE HE1  1 1 
       10 17218 1 1  51 PHE HE2  H 39.567  -7.675 -27.963 1.00 . A A . 224 PHE HE2  1 1 
       10 17219 1 1  51 PHE HZ   H 41.248  -9.498 -27.890 1.00 . A A . 224 PHE HZ   1 1 
       10 17220 1 1  51 PHE N    N 39.773  -5.997 -32.701 1.00 . A A . 224 PHE N    1 1 
       10 17221 1 1  51 PHE O    O 37.765  -6.656 -34.791 1.00 . A A . 224 PHE O    1 1 
       10 17222 1 1  52 ARG C    C 39.719  -7.832 -38.202 1.00 . A A . 225 ARG C    1 1 
       10 17223 1 1  52 ARG CA   C 39.231  -6.815 -37.172 1.00 . A A . 225 ARG CA   1 1 
       10 17224 1 1  52 ARG CB   C 39.566  -5.363 -37.538 1.00 . A A . 225 ARG CB   1 1 
       10 17225 1 1  52 ARG CD   C 42.038  -5.696 -38.095 1.00 . A A . 225 ARG CD   1 1 
       10 17226 1 1  52 ARG CG   C 41.013  -4.939 -37.249 1.00 . A A . 225 ARG CG   1 1 
       10 17227 1 1  52 ARG CZ   C 44.435  -5.432 -38.663 1.00 . A A . 225 ARG CZ   1 1 
       10 17228 1 1  52 ARG H    H 40.669  -7.429 -35.726 1.00 . A A . 225 ARG H    1 1 
       10 17229 1 1  52 ARG HA   H 38.144  -6.901 -37.165 1.00 . A A . 225 ARG HA   1 1 
       10 17230 1 1  52 ARG HB2  H 39.343  -5.194 -38.592 1.00 . A A . 225 ARG HB2  1 1 
       10 17231 1 1  52 ARG HB3  H 38.914  -4.716 -36.953 1.00 . A A . 225 ARG HB3  1 1 
       10 17232 1 1  52 ARG HD2  H 42.026  -6.751 -37.823 1.00 . A A . 225 ARG HD2  1 1 
       10 17233 1 1  52 ARG HD3  H 41.770  -5.591 -39.147 1.00 . A A . 225 ARG HD3  1 1 
       10 17234 1 1  52 ARG HE   H 43.526  -4.545 -37.090 1.00 . A A . 225 ARG HE   1 1 
       10 17235 1 1  52 ARG HG2  H 41.109  -3.873 -37.461 1.00 . A A . 225 ARG HG2  1 1 
       10 17236 1 1  52 ARG HG3  H 41.235  -5.095 -36.194 1.00 . A A . 225 ARG HG3  1 1 
       10 17237 1 1  52 ARG HH11 H 43.409  -6.641 -39.934 1.00 . A A . 225 ARG HH11 1 1 
       10 17238 1 1  52 ARG HH12 H 45.104  -6.431 -40.305 1.00 . A A . 225 ARG HH12 1 1 
       10 17239 1 1  52 ARG HH21 H 45.730  -4.290 -37.593 1.00 . A A . 225 ARG HH21 1 1 
       10 17240 1 1  52 ARG HH22 H 46.415  -5.110 -38.978 1.00 . A A . 225 ARG HH22 1 1 
       10 17241 1 1  52 ARG N    N 39.713  -7.119 -35.830 1.00 . A A . 225 ARG N    1 1 
       10 17242 1 1  52 ARG NE   N 43.387  -5.158 -37.880 1.00 . A A . 225 ARG NE   1 1 
       10 17243 1 1  52 ARG NH1  N 44.308  -6.234 -39.716 1.00 . A A . 225 ARG NH1  1 1 
       10 17244 1 1  52 ARG NH2  N 45.621  -4.901 -38.390 1.00 . A A . 225 ARG NH2  1 1 
       10 17245 1 1  52 ARG O    O 39.672  -7.567 -39.401 1.00 . A A . 225 ARG O    1 1 
       10 17246 1 1  53 LYS C    C 39.353 -10.781 -39.180 1.00 . A A . 226 LYS C    1 1 
       10 17247 1 1  53 LYS CA   C 40.596 -10.079 -38.633 1.00 . A A . 226 LYS CA   1 1 
       10 17248 1 1  53 LYS CB   C 41.497 -11.047 -37.862 1.00 . A A . 226 LYS CB   1 1 
       10 17249 1 1  53 LYS CD   C 42.803 -11.734 -39.928 1.00 . A A . 226 LYS CD   1 1 
       10 17250 1 1  53 LYS CE   C 43.298 -12.941 -40.724 1.00 . A A . 226 LYS CE   1 1 
       10 17251 1 1  53 LYS CG   C 41.993 -12.215 -38.723 1.00 . A A . 226 LYS CG   1 1 
       10 17252 1 1  53 LYS H    H 40.250  -9.139 -36.743 1.00 . A A . 226 LYS H    1 1 
       10 17253 1 1  53 LYS HA   H 41.150  -9.654 -39.470 1.00 . A A . 226 LYS HA   1 1 
       10 17254 1 1  53 LYS HB2  H 42.357 -10.501 -37.476 1.00 . A A . 226 LYS HB2  1 1 
       10 17255 1 1  53 LYS HB3  H 40.937 -11.453 -37.019 1.00 . A A . 226 LYS HB3  1 1 
       10 17256 1 1  53 LYS HD2  H 42.179 -11.114 -40.572 1.00 . A A . 226 LYS HD2  1 1 
       10 17257 1 1  53 LYS HD3  H 43.657 -11.151 -39.581 1.00 . A A . 226 LYS HD3  1 1 
       10 17258 1 1  53 LYS HE2  H 43.926 -13.560 -40.084 1.00 . A A . 226 LYS HE2  1 1 
       10 17259 1 1  53 LYS HE3  H 42.442 -13.533 -41.047 1.00 . A A . 226 LYS HE3  1 1 
       10 17260 1 1  53 LYS HG2  H 42.623 -12.860 -38.111 1.00 . A A . 226 LYS HG2  1 1 
       10 17261 1 1  53 LYS HG3  H 41.142 -12.798 -39.072 1.00 . A A . 226 LYS HG3  1 1 
       10 17262 1 1  53 LYS HZ1  H 44.876 -11.976 -41.617 1.00 . A A . 226 LYS HZ1  1 1 
       10 17263 1 1  53 LYS HZ2  H 44.389 -13.322 -42.422 1.00 . A A . 226 LYS HZ2  1 1 
       10 17264 1 1  53 LYS HZ3  H 43.498 -11.946 -42.512 1.00 . A A . 226 LYS HZ3  1 1 
       10 17265 1 1  53 LYS N    N 40.189  -8.995 -37.740 1.00 . A A . 226 LYS N    1 1 
       10 17266 1 1  53 LYS NZ   N 44.072 -12.515 -41.906 1.00 . A A . 226 LYS NZ   1 1 
       10 17267 1 1  53 LYS O    O 39.382 -11.339 -40.274 1.00 . A A . 226 LYS O    1 1 
       10 17268 1 1  54 ASN C    C 35.927 -10.385 -38.038 1.00 . A A . 227 ASN C    1 1 
       10 17269 1 1  54 ASN CA   C 36.954 -11.220 -38.798 1.00 . A A . 227 ASN CA   1 1 
       10 17270 1 1  54 ASN CB   C 36.819 -12.719 -38.497 1.00 . A A . 227 ASN CB   1 1 
       10 17271 1 1  54 ASN CG   C 36.981 -13.031 -37.015 1.00 . A A . 227 ASN CG   1 1 
       10 17272 1 1  54 ASN H    H 38.349 -10.339 -37.483 1.00 . A A . 227 ASN H    1 1 
       10 17273 1 1  54 ASN HA   H 36.822 -11.059 -39.868 1.00 . A A . 227 ASN HA   1 1 
       10 17274 1 1  54 ASN HB2  H 35.838 -13.059 -38.829 1.00 . A A . 227 ASN HB2  1 1 
       10 17275 1 1  54 ASN HB3  H 37.578 -13.264 -39.057 1.00 . A A . 227 ASN HB3  1 1 
       10 17276 1 1  54 ASN HD21 H 34.967 -13.066 -36.737 1.00 . A A . 227 ASN HD21 1 1 
       10 17277 1 1  54 ASN HD22 H 35.934 -13.371 -35.310 1.00 . A A . 227 ASN HD22 1 1 
       10 17278 1 1  54 ASN N    N 38.268 -10.742 -38.405 1.00 . A A . 227 ASN N    1 1 
       10 17279 1 1  54 ASN ND2  N 35.871 -13.168 -36.297 1.00 . A A . 227 ASN ND2  1 1 
       10 17280 1 1  54 ASN O    O 36.101 -10.132 -36.846 1.00 . A A . 227 ASN O    1 1 
       10 17281 1 1  54 ASN OD1  O 38.096 -13.149 -36.516 1.00 . A A . 227 ASN OD1  1 1 
       10 17282 1 1  55 GLY C    C 34.609  -7.739 -37.710 1.00 . A A . 228 GLY C    1 1 
       10 17283 1 1  55 GLY CA   C 33.903  -9.033 -38.113 1.00 . A A . 228 GLY CA   1 1 
       10 17284 1 1  55 GLY H    H 34.708 -10.246 -39.668 1.00 . A A . 228 GLY H    1 1 
       10 17285 1 1  55 GLY HA2  H 33.109  -8.807 -38.825 1.00 . A A . 228 GLY HA2  1 1 
       10 17286 1 1  55 GLY HA3  H 33.463  -9.491 -37.227 1.00 . A A . 228 GLY HA3  1 1 
       10 17287 1 1  55 GLY N    N 34.858  -9.952 -38.713 1.00 . A A . 228 GLY N    1 1 
       10 17288 1 1  55 GLY O    O 35.672  -7.415 -38.241 1.00 . A A . 228 GLY O    1 1 
       10 17289 1 1  56 VAL C    C 34.229  -5.554 -34.799 1.00 . A A . 229 VAL C    1 1 
       10 17290 1 1  56 VAL CA   C 34.664  -5.791 -36.245 1.00 . A A . 229 VAL CA   1 1 
       10 17291 1 1  56 VAL CB   C 34.363  -4.601 -37.164 1.00 . A A . 229 VAL CB   1 1 
       10 17292 1 1  56 VAL CG1  C 32.865  -4.356 -37.348 1.00 . A A . 229 VAL CG1  1 1 
       10 17293 1 1  56 VAL CG2  C 35.033  -3.336 -36.629 1.00 . A A . 229 VAL CG2  1 1 
       10 17294 1 1  56 VAL H    H 33.126  -7.255 -36.399 1.00 . A A . 229 VAL H    1 1 
       10 17295 1 1  56 VAL HA   H 35.743  -5.946 -36.245 1.00 . A A . 229 VAL HA   1 1 
       10 17296 1 1  56 VAL HB   H 34.788  -4.814 -38.145 1.00 . A A . 229 VAL HB   1 1 
       10 17297 1 1  56 VAL HG11 H 32.717  -3.536 -38.050 1.00 . A A . 229 VAL HG11 1 1 
       10 17298 1 1  56 VAL HG12 H 32.389  -5.252 -37.748 1.00 . A A . 229 VAL HG12 1 1 
       10 17299 1 1  56 VAL HG13 H 32.400  -4.092 -36.398 1.00 . A A . 229 VAL HG13 1 1 
       10 17300 1 1  56 VAL HG21 H 34.873  -2.516 -37.328 1.00 . A A . 229 VAL HG21 1 1 
       10 17301 1 1  56 VAL HG22 H 34.606  -3.073 -35.662 1.00 . A A . 229 VAL HG22 1 1 
       10 17302 1 1  56 VAL HG23 H 36.104  -3.510 -36.519 1.00 . A A . 229 VAL HG23 1 1 
       10 17303 1 1  56 VAL N    N 34.027  -6.991 -36.771 1.00 . A A . 229 VAL N    1 1 
       10 17304 1 1  56 VAL O    O 33.061  -5.290 -34.520 1.00 . A A . 229 VAL O    1 1 
       10 17305 1 1  57 GLN C    C 36.179  -4.898 -31.759 1.00 . A A . 230 GLN C    1 1 
       10 17306 1 1  57 GLN CA   C 34.941  -5.466 -32.449 1.00 . A A . 230 GLN CA   1 1 
       10 17307 1 1  57 GLN CB   C 34.579  -6.812 -31.805 1.00 . A A . 230 GLN CB   1 1 
       10 17308 1 1  57 GLN CD   C 32.823  -8.594 -31.524 1.00 . A A . 230 GLN CD   1 1 
       10 17309 1 1  57 GLN CG   C 33.222  -7.332 -32.277 1.00 . A A . 230 GLN CG   1 1 
       10 17310 1 1  57 GLN H    H 36.132  -5.859 -34.160 1.00 . A A . 230 GLN H    1 1 
       10 17311 1 1  57 GLN HA   H 34.118  -4.765 -32.310 1.00 . A A . 230 GLN HA   1 1 
       10 17312 1 1  57 GLN HB2  H 35.353  -7.544 -32.038 1.00 . A A . 230 GLN HB2  1 1 
       10 17313 1 1  57 GLN HB3  H 34.535  -6.686 -30.724 1.00 . A A . 230 GLN HB3  1 1 
       10 17314 1 1  57 GLN HE21 H 30.975  -7.842 -31.133 1.00 . A A . 230 GLN HE21 1 1 
       10 17315 1 1  57 GLN HE22 H 31.281  -9.457 -30.526 1.00 . A A . 230 GLN HE22 1 1 
       10 17316 1 1  57 GLN HG2  H 32.470  -6.562 -32.104 1.00 . A A . 230 GLN HG2  1 1 
       10 17317 1 1  57 GLN HG3  H 33.258  -7.559 -33.343 1.00 . A A . 230 GLN HG3  1 1 
       10 17318 1 1  57 GLN N    N 35.186  -5.648 -33.874 1.00 . A A . 230 GLN N    1 1 
       10 17319 1 1  57 GLN NE2  N 31.592  -8.635 -31.021 1.00 . A A . 230 GLN NE2  1 1 
       10 17320 1 1  57 GLN O    O 37.242  -4.784 -32.366 1.00 . A A . 230 GLN O    1 1 
       10 17321 1 1  57 GLN OE1  O 33.612  -9.526 -31.389 1.00 . A A . 230 GLN OE1  1 1 
       10 17322 1 1  58 ALA C    C 36.812  -4.295 -28.183 1.00 . A A . 231 ALA C    1 1 
       10 17323 1 1  58 ALA CA   C 37.117  -4.039 -29.656 1.00 . A A . 231 ALA CA   1 1 
       10 17324 1 1  58 ALA CB   C 37.278  -2.541 -29.906 1.00 . A A . 231 ALA CB   1 1 
       10 17325 1 1  58 ALA H    H 35.124  -4.631 -30.047 1.00 . A A . 231 ALA H    1 1 
       10 17326 1 1  58 ALA HA   H 38.043  -4.550 -29.920 1.00 . A A . 231 ALA HA   1 1 
       10 17327 1 1  58 ALA HB1  H 36.348  -2.028 -29.659 1.00 . A A . 231 ALA HB1  1 1 
       10 17328 1 1  58 ALA HB2  H 38.083  -2.148 -29.283 1.00 . A A . 231 ALA HB2  1 1 
       10 17329 1 1  58 ALA HB3  H 37.516  -2.368 -30.955 1.00 . A A . 231 ALA HB3  1 1 
       10 17330 1 1  58 ALA N    N 36.032  -4.543 -30.481 1.00 . A A . 231 ALA N    1 1 
       10 17331 1 1  58 ALA O    O 35.691  -4.656 -27.833 1.00 . A A . 231 ALA O    1 1 
       10 17332 1 1  59 MET C    C 38.350  -3.086 -25.167 1.00 . A A . 232 MET C    1 1 
       10 17333 1 1  59 MET CA   C 37.629  -4.230 -25.874 1.00 . A A . 232 MET CA   1 1 
       10 17334 1 1  59 MET CB   C 38.146  -5.586 -25.391 1.00 . A A . 232 MET CB   1 1 
       10 17335 1 1  59 MET CE   C 37.284  -8.465 -24.003 1.00 . A A . 232 MET CE   1 1 
       10 17336 1 1  59 MET CG   C 37.457  -6.729 -26.138 1.00 . A A . 232 MET CG   1 1 
       10 17337 1 1  59 MET H    H 38.723  -3.860 -27.660 1.00 . A A . 232 MET H    1 1 
       10 17338 1 1  59 MET HA   H 36.568  -4.157 -25.638 1.00 . A A . 232 MET HA   1 1 
       10 17339 1 1  59 MET HB2  H 39.221  -5.644 -25.564 1.00 . A A . 232 MET HB2  1 1 
       10 17340 1 1  59 MET HB3  H 37.947  -5.677 -24.323 1.00 . A A . 232 MET HB3  1 1 
       10 17341 1 1  59 MET HE1  H 36.199  -8.397 -24.086 1.00 . A A . 232 MET HE1  1 1 
       10 17342 1 1  59 MET HE2  H 37.552  -9.410 -23.530 1.00 . A A . 232 MET HE2  1 1 
       10 17343 1 1  59 MET HE3  H 37.649  -7.639 -23.393 1.00 . A A . 232 MET HE3  1 1 
       10 17344 1 1  59 MET HG2  H 36.381  -6.660 -25.972 1.00 . A A . 232 MET HG2  1 1 
       10 17345 1 1  59 MET HG3  H 37.645  -6.615 -27.206 1.00 . A A . 232 MET HG3  1 1 
       10 17346 1 1  59 MET N    N 37.807  -4.106 -27.313 1.00 . A A . 232 MET N    1 1 
       10 17347 1 1  59 MET O    O 39.341  -2.567 -25.680 1.00 . A A . 232 MET O    1 1 
       10 17348 1 1  59 MET SD   S 38.018  -8.381 -25.653 1.00 . A A . 232 MET SD   1 1 
       10 17349 1 1  60 VAL C    C 38.421  -1.863 -21.759 1.00 . A A . 233 VAL C    1 1 
       10 17350 1 1  60 VAL CA   C 38.371  -1.546 -23.252 1.00 . A A . 233 VAL CA   1 1 
       10 17351 1 1  60 VAL CB   C 37.467  -0.328 -23.507 1.00 . A A . 233 VAL CB   1 1 
       10 17352 1 1  60 VAL CG1  C 38.016   0.918 -22.809 1.00 . A A . 233 VAL CG1  1 1 
       10 17353 1 1  60 VAL CG2  C 37.350  -0.019 -25.002 1.00 . A A . 233 VAL CG2  1 1 
       10 17354 1 1  60 VAL H    H 37.077  -3.200 -23.591 1.00 . A A . 233 VAL H    1 1 
       10 17355 1 1  60 VAL HA   H 39.379  -1.316 -23.597 1.00 . A A . 233 VAL HA   1 1 
       10 17356 1 1  60 VAL HB   H 36.470  -0.536 -23.120 1.00 . A A . 233 VAL HB   1 1 
       10 17357 1 1  60 VAL HG11 H 37.392   1.776 -23.057 1.00 . A A . 233 VAL HG11 1 1 
       10 17358 1 1  60 VAL HG12 H 38.000   0.778 -21.728 1.00 . A A . 233 VAL HG12 1 1 
       10 17359 1 1  60 VAL HG13 H 39.038   1.106 -23.137 1.00 . A A . 233 VAL HG13 1 1 
       10 17360 1 1  60 VAL HG21 H 36.871  -0.849 -25.521 1.00 . A A . 233 VAL HG21 1 1 
       10 17361 1 1  60 VAL HG22 H 36.744   0.876 -25.144 1.00 . A A . 233 VAL HG22 1 1 
       10 17362 1 1  60 VAL HG23 H 38.341   0.147 -25.422 1.00 . A A . 233 VAL HG23 1 1 
       10 17363 1 1  60 VAL N    N 37.854  -2.693 -23.990 1.00 . A A . 233 VAL N    1 1 
       10 17364 1 1  60 VAL O    O 37.613  -2.647 -21.266 1.00 . A A . 233 VAL O    1 1 
       10 17365 1 1  61 GLU C    C 39.667   0.001 -18.974 1.00 . A A . 234 GLU C    1 1 
       10 17366 1 1  61 GLU CA   C 39.474  -1.381 -19.594 1.00 . A A . 234 GLU CA   1 1 
       10 17367 1 1  61 GLU CB   C 40.628  -2.325 -19.239 1.00 . A A . 234 GLU CB   1 1 
       10 17368 1 1  61 GLU CD   C 41.876  -3.462 -17.348 1.00 . A A . 234 GLU CD   1 1 
       10 17369 1 1  61 GLU CG   C 40.746  -2.505 -17.723 1.00 . A A . 234 GLU CG   1 1 
       10 17370 1 1  61 GLU H    H 40.039  -0.662 -21.509 1.00 . A A . 234 GLU H    1 1 
       10 17371 1 1  61 GLU HA   H 38.549  -1.805 -19.205 1.00 . A A . 234 GLU HA   1 1 
       10 17372 1 1  61 GLU HB2  H 40.445  -3.296 -19.700 1.00 . A A . 234 GLU HB2  1 1 
       10 17373 1 1  61 GLU HB3  H 41.560  -1.912 -19.625 1.00 . A A . 234 GLU HB3  1 1 
       10 17374 1 1  61 GLU HG2  H 40.943  -1.536 -17.264 1.00 . A A . 234 GLU HG2  1 1 
       10 17375 1 1  61 GLU HG3  H 39.805  -2.888 -17.328 1.00 . A A . 234 GLU HG3  1 1 
       10 17376 1 1  61 GLU N    N 39.367  -1.253 -21.041 1.00 . A A . 234 GLU N    1 1 
       10 17377 1 1  61 GLU O    O 40.402   0.826 -19.514 1.00 . A A . 234 GLU O    1 1 
       10 17378 1 1  61 GLU OE1  O 42.217  -4.331 -18.181 1.00 . A A . 234 GLU OE1  1 1 
       10 17379 1 1  61 GLU OE2  O 42.399  -3.321 -16.221 1.00 . A A . 234 GLU OE2  1 1 
       10 17380 1 1  62 PHE C    C 39.721   1.393 -15.780 1.00 . A A . 235 PHE C    1 1 
       10 17381 1 1  62 PHE CA   C 39.037   1.523 -17.139 1.00 . A A . 235 PHE CA   1 1 
       10 17382 1 1  62 PHE CB   C 37.609   2.050 -16.971 1.00 . A A . 235 PHE CB   1 1 
       10 17383 1 1  62 PHE CD1  C 36.391   1.477 -19.112 1.00 . A A . 235 PHE CD1  1 1 
       10 17384 1 1  62 PHE CD2  C 36.865   3.806 -18.626 1.00 . A A . 235 PHE CD2  1 1 
       10 17385 1 1  62 PHE CE1  C 35.807   1.853 -20.330 1.00 . A A . 235 PHE CE1  1 1 
       10 17386 1 1  62 PHE CE2  C 36.268   4.182 -19.837 1.00 . A A . 235 PHE CE2  1 1 
       10 17387 1 1  62 PHE CG   C 36.939   2.452 -18.267 1.00 . A A . 235 PHE CG   1 1 
       10 17388 1 1  62 PHE CZ   C 35.750   3.204 -20.695 1.00 . A A . 235 PHE CZ   1 1 
       10 17389 1 1  62 PHE H    H 38.435  -0.488 -17.440 1.00 . A A . 235 PHE H    1 1 
       10 17390 1 1  62 PHE HA   H 39.602   2.246 -17.727 1.00 . A A . 235 PHE HA   1 1 
       10 17391 1 1  62 PHE HB2  H 37.005   1.285 -16.484 1.00 . A A . 235 PHE HB2  1 1 
       10 17392 1 1  62 PHE HB3  H 37.639   2.922 -16.317 1.00 . A A . 235 PHE HB3  1 1 
       10 17393 1 1  62 PHE HD1  H 36.419   0.436 -18.828 1.00 . A A . 235 PHE HD1  1 1 
       10 17394 1 1  62 PHE HD2  H 37.268   4.562 -17.969 1.00 . A A . 235 PHE HD2  1 1 
       10 17395 1 1  62 PHE HE1  H 35.402   1.100 -20.990 1.00 . A A . 235 PHE HE1  1 1 
       10 17396 1 1  62 PHE HE2  H 36.211   5.225 -20.113 1.00 . A A . 235 PHE HE2  1 1 
       10 17397 1 1  62 PHE HZ   H 35.309   3.494 -21.638 1.00 . A A . 235 PHE HZ   1 1 
       10 17398 1 1  62 PHE N    N 39.003   0.245 -17.839 1.00 . A A . 235 PHE N    1 1 
       10 17399 1 1  62 PHE O    O 39.956   0.290 -15.292 1.00 . A A . 235 PHE O    1 1 
       10 17400 1 1  63 ASP C    C 39.791   2.221 -12.737 1.00 . A A . 236 ASP C    1 1 
       10 17401 1 1  63 ASP CA   C 40.734   2.580 -13.887 1.00 . A A . 236 ASP CA   1 1 
       10 17402 1 1  63 ASP CB   C 41.320   3.981 -13.699 1.00 . A A . 236 ASP CB   1 1 
       10 17403 1 1  63 ASP CG   C 42.132   4.091 -12.411 1.00 . A A . 236 ASP CG   1 1 
       10 17404 1 1  63 ASP H    H 39.798   3.413 -15.608 1.00 . A A . 236 ASP H    1 1 
       10 17405 1 1  63 ASP HA   H 41.549   1.857 -13.903 1.00 . A A . 236 ASP HA   1 1 
       10 17406 1 1  63 ASP HB2  H 41.960   4.219 -14.547 1.00 . A A . 236 ASP HB2  1 1 
       10 17407 1 1  63 ASP HB3  H 40.503   4.703 -13.667 1.00 . A A . 236 ASP HB3  1 1 
       10 17408 1 1  63 ASP N    N 40.041   2.537 -15.169 1.00 . A A . 236 ASP N    1 1 
       10 17409 1 1  63 ASP O    O 40.244   1.951 -11.626 1.00 . A A . 236 ASP O    1 1 
       10 17410 1 1  63 ASP OD1  O 43.150   3.368 -12.304 1.00 . A A . 236 ASP OD1  1 1 
       10 17411 1 1  63 ASP OD2  O 41.731   4.899 -11.542 1.00 . A A . 236 ASP OD2  1 1 
       10 17412 1 1  64 SER C    C 36.246   1.287 -12.696 1.00 . A A . 237 SER C    1 1 
       10 17413 1 1  64 SER CA   C 37.476   1.861 -12.009 1.00 . A A . 237 SER CA   1 1 
       10 17414 1 1  64 SER CB   C 37.095   3.096 -11.193 1.00 . A A . 237 SER CB   1 1 
       10 17415 1 1  64 SER H    H 38.160   2.462 -13.925 1.00 . A A . 237 SER H    1 1 
       10 17416 1 1  64 SER HA   H 37.887   1.109 -11.335 1.00 . A A . 237 SER HA   1 1 
       10 17417 1 1  64 SER HB2  H 37.975   3.472 -10.672 1.00 . A A . 237 SER HB2  1 1 
       10 17418 1 1  64 SER HB3  H 36.716   3.870 -11.862 1.00 . A A . 237 SER HB3  1 1 
       10 17419 1 1  64 SER HG   H 35.933   3.524  -9.695 1.00 . A A . 237 SER HG   1 1 
       10 17420 1 1  64 SER N    N 38.481   2.216 -12.999 1.00 . A A . 237 SER N    1 1 
       10 17421 1 1  64 SER O    O 35.947   1.628 -13.842 1.00 . A A . 237 SER O    1 1 
       10 17422 1 1  64 SER OG   O 36.096   2.759 -10.253 1.00 . A A . 237 SER OG   1 1 
       10 17423 1 1  65 VAL C    C 33.215   0.890 -12.644 1.00 . A A . 238 VAL C    1 1 
       10 17424 1 1  65 VAL CA   C 34.306  -0.173 -12.539 1.00 . A A . 238 VAL CA   1 1 
       10 17425 1 1  65 VAL CB   C 33.885  -1.372 -11.684 1.00 . A A . 238 VAL CB   1 1 
       10 17426 1 1  65 VAL CG1  C 33.587  -0.982 -10.236 1.00 . A A . 238 VAL CG1  1 1 
       10 17427 1 1  65 VAL CG2  C 32.645  -2.035 -12.276 1.00 . A A . 238 VAL CG2  1 1 
       10 17428 1 1  65 VAL H    H 35.815   0.149 -11.068 1.00 . A A . 238 VAL H    1 1 
       10 17429 1 1  65 VAL HA   H 34.518  -0.534 -13.546 1.00 . A A . 238 VAL HA   1 1 
       10 17430 1 1  65 VAL HB   H 34.700  -2.097 -11.689 1.00 . A A . 238 VAL HB   1 1 
       10 17431 1 1  65 VAL HG11 H 32.758  -0.275 -10.208 1.00 . A A . 238 VAL HG11 1 1 
       10 17432 1 1  65 VAL HG12 H 33.315  -1.875  -9.675 1.00 . A A . 238 VAL HG12 1 1 
       10 17433 1 1  65 VAL HG13 H 34.468  -0.531  -9.780 1.00 . A A . 238 VAL HG13 1 1 
       10 17434 1 1  65 VAL HG21 H 32.483  -2.994 -11.785 1.00 . A A . 238 VAL HG21 1 1 
       10 17435 1 1  65 VAL HG22 H 31.775  -1.398 -12.125 1.00 . A A . 238 VAL HG22 1 1 
       10 17436 1 1  65 VAL HG23 H 32.794  -2.195 -13.344 1.00 . A A . 238 VAL HG23 1 1 
       10 17437 1 1  65 VAL N    N 35.522   0.411 -11.998 1.00 . A A . 238 VAL N    1 1 
       10 17438 1 1  65 VAL O    O 32.298   0.757 -13.451 1.00 . A A . 238 VAL O    1 1 
       10 17439 1 1  66 GLN C    C 32.521   3.824 -13.202 1.00 . A A . 239 GLN C    1 1 
       10 17440 1 1  66 GLN CA   C 32.334   3.035 -11.906 1.00 . A A . 239 GLN CA   1 1 
       10 17441 1 1  66 GLN CB   C 32.509   3.949 -10.691 1.00 . A A . 239 GLN CB   1 1 
       10 17442 1 1  66 GLN CD   C 30.805   2.657  -9.347 1.00 . A A . 239 GLN CD   1 1 
       10 17443 1 1  66 GLN CG   C 32.229   3.201  -9.384 1.00 . A A . 239 GLN CG   1 1 
       10 17444 1 1  66 GLN H    H 34.059   2.019 -11.171 1.00 . A A . 239 GLN H    1 1 
       10 17445 1 1  66 GLN HA   H 31.330   2.612 -11.897 1.00 . A A . 239 GLN HA   1 1 
       10 17446 1 1  66 GLN HB2  H 33.530   4.330 -10.670 1.00 . A A . 239 GLN HB2  1 1 
       10 17447 1 1  66 GLN HB3  H 31.823   4.791 -10.772 1.00 . A A . 239 GLN HB3  1 1 
       10 17448 1 1  66 GLN HE21 H 30.032   4.534  -9.275 1.00 . A A . 239 GLN HE21 1 1 
       10 17449 1 1  66 GLN HE22 H 28.860   3.231  -9.251 1.00 . A A . 239 GLN HE22 1 1 
       10 17450 1 1  66 GLN HG2  H 32.933   2.376  -9.275 1.00 . A A . 239 GLN HG2  1 1 
       10 17451 1 1  66 GLN HG3  H 32.364   3.888  -8.549 1.00 . A A . 239 GLN HG3  1 1 
       10 17452 1 1  66 GLN N    N 33.304   1.953 -11.839 1.00 . A A . 239 GLN N    1 1 
       10 17453 1 1  66 GLN NE2  N 29.819   3.547  -9.284 1.00 . A A . 239 GLN NE2  1 1 
       10 17454 1 1  66 GLN O    O 31.582   4.454 -13.687 1.00 . A A . 239 GLN O    1 1 
       10 17455 1 1  66 GLN OE1  O 30.591   1.449  -9.374 1.00 . A A . 239 GLN OE1  1 1 
       10 17456 1 1  67 SER C    C 33.593   3.597 -16.200 1.00 . A A . 240 SER C    1 1 
       10 17457 1 1  67 SER CA   C 34.041   4.450 -15.015 1.00 . A A . 240 SER CA   1 1 
       10 17458 1 1  67 SER CB   C 35.544   4.713 -15.080 1.00 . A A . 240 SER CB   1 1 
       10 17459 1 1  67 SER H    H 34.474   3.275 -13.302 1.00 . A A . 240 SER H    1 1 
       10 17460 1 1  67 SER HA   H 33.518   5.404 -15.053 1.00 . A A . 240 SER HA   1 1 
       10 17461 1 1  67 SER HB2  H 36.076   3.762 -15.097 1.00 . A A . 240 SER HB2  1 1 
       10 17462 1 1  67 SER HB3  H 35.774   5.270 -15.989 1.00 . A A . 240 SER HB3  1 1 
       10 17463 1 1  67 SER HG   H 36.898   5.577 -13.980 1.00 . A A . 240 SER HG   1 1 
       10 17464 1 1  67 SER N    N 33.732   3.785 -13.760 1.00 . A A . 240 SER N    1 1 
       10 17465 1 1  67 SER O    O 33.324   4.130 -17.274 1.00 . A A . 240 SER O    1 1 
       10 17466 1 1  67 SER OG   O 35.947   5.451 -13.944 1.00 . A A . 240 SER OG   1 1 
       10 17467 1 1  68 ALA C    C 31.475   1.379 -17.050 1.00 . A A . 241 ALA C    1 1 
       10 17468 1 1  68 ALA CA   C 33.006   1.380 -17.043 1.00 . A A . 241 ALA CA   1 1 
       10 17469 1 1  68 ALA CB   C 33.576  -0.018 -16.794 1.00 . A A . 241 ALA CB   1 1 
       10 17470 1 1  68 ALA H    H 33.787   1.872 -15.128 1.00 . A A . 241 ALA H    1 1 
       10 17471 1 1  68 ALA HA   H 33.354   1.728 -18.016 1.00 . A A . 241 ALA HA   1 1 
       10 17472 1 1  68 ALA HB1  H 34.665   0.031 -16.776 1.00 . A A . 241 ALA HB1  1 1 
       10 17473 1 1  68 ALA HB2  H 33.217  -0.397 -15.837 1.00 . A A . 241 ALA HB2  1 1 
       10 17474 1 1  68 ALA HB3  H 33.257  -0.689 -17.591 1.00 . A A . 241 ALA HB3  1 1 
       10 17475 1 1  68 ALA N    N 33.505   2.275 -16.011 1.00 . A A . 241 ALA N    1 1 
       10 17476 1 1  68 ALA O    O 30.856   1.116 -18.080 1.00 . A A . 241 ALA O    1 1 
       10 17477 1 1  69 GLN C    C 28.944   3.045 -16.551 1.00 . A A . 242 GLN C    1 1 
       10 17478 1 1  69 GLN CA   C 29.408   1.797 -15.804 1.00 . A A . 242 GLN CA   1 1 
       10 17479 1 1  69 GLN CB   C 29.005   1.901 -14.329 1.00 . A A . 242 GLN CB   1 1 
       10 17480 1 1  69 GLN CD   C 28.010  -0.396 -13.920 1.00 . A A . 242 GLN CD   1 1 
       10 17481 1 1  69 GLN CG   C 29.142   0.568 -13.589 1.00 . A A . 242 GLN CG   1 1 
       10 17482 1 1  69 GLN H    H 31.409   1.826 -15.071 1.00 . A A . 242 GLN H    1 1 
       10 17483 1 1  69 GLN HA   H 28.934   0.924 -16.250 1.00 . A A . 242 GLN HA   1 1 
       10 17484 1 1  69 GLN HB2  H 29.638   2.646 -13.846 1.00 . A A . 242 GLN HB2  1 1 
       10 17485 1 1  69 GLN HB3  H 27.970   2.235 -14.262 1.00 . A A . 242 GLN HB3  1 1 
       10 17486 1 1  69 GLN HE21 H 28.951  -1.922 -12.964 1.00 . A A . 242 GLN HE21 1 1 
       10 17487 1 1  69 GLN HE22 H 27.424  -2.325 -13.728 1.00 . A A . 242 GLN HE22 1 1 
       10 17488 1 1  69 GLN HG2  H 30.090   0.098 -13.848 1.00 . A A . 242 GLN HG2  1 1 
       10 17489 1 1  69 GLN HG3  H 29.132   0.753 -12.514 1.00 . A A . 242 GLN HG3  1 1 
       10 17490 1 1  69 GLN N    N 30.856   1.678 -15.902 1.00 . A A . 242 GLN N    1 1 
       10 17491 1 1  69 GLN NE2  N 28.141  -1.651 -13.502 1.00 . A A . 242 GLN NE2  1 1 
       10 17492 1 1  69 GLN O    O 27.888   3.036 -17.181 1.00 . A A . 242 GLN O    1 1 
       10 17493 1 1  69 GLN OE1  O 27.023  -0.024 -14.549 1.00 . A A . 242 GLN OE1  1 1 
       10 17494 1 1  70 ARG C    C 29.711   5.257 -18.658 1.00 . A A . 243 ARG C    1 1 
       10 17495 1 1  70 ARG CA   C 29.399   5.364 -17.167 1.00 . A A . 243 ARG CA   1 1 
       10 17496 1 1  70 ARG CB   C 30.180   6.507 -16.514 1.00 . A A . 243 ARG CB   1 1 
       10 17497 1 1  70 ARG CD   C 28.399   8.230 -17.020 1.00 . A A . 243 ARG CD   1 1 
       10 17498 1 1  70 ARG CG   C 29.879   7.870 -17.147 1.00 . A A . 243 ARG CG   1 1 
       10 17499 1 1  70 ARG CZ   C 26.915  10.123 -17.596 1.00 . A A . 243 ARG CZ   1 1 
       10 17500 1 1  70 ARG H    H 30.582   4.085 -15.942 1.00 . A A . 243 ARG H    1 1 
       10 17501 1 1  70 ARG HA   H 28.331   5.550 -17.053 1.00 . A A . 243 ARG HA   1 1 
       10 17502 1 1  70 ARG HB2  H 29.928   6.545 -15.454 1.00 . A A . 243 ARG HB2  1 1 
       10 17503 1 1  70 ARG HB3  H 31.248   6.306 -16.607 1.00 . A A . 243 ARG HB3  1 1 
       10 17504 1 1  70 ARG HD2  H 27.801   7.502 -17.568 1.00 . A A . 243 ARG HD2  1 1 
       10 17505 1 1  70 ARG HD3  H 28.118   8.206 -15.967 1.00 . A A . 243 ARG HD3  1 1 
       10 17506 1 1  70 ARG HE   H 28.911  10.095 -17.922 1.00 . A A . 243 ARG HE   1 1 
       10 17507 1 1  70 ARG HG2  H 30.472   8.632 -16.641 1.00 . A A . 243 ARG HG2  1 1 
       10 17508 1 1  70 ARG HG3  H 30.160   7.854 -18.201 1.00 . A A . 243 ARG HG3  1 1 
       10 17509 1 1  70 ARG HH11 H 25.969   8.547 -16.733 1.00 . A A . 243 ARG HH11 1 1 
       10 17510 1 1  70 ARG HH12 H 24.943   9.900 -17.159 1.00 . A A . 243 ARG HH12 1 1 
       10 17511 1 1  70 ARG HH21 H 27.546  11.845 -18.475 1.00 . A A . 243 ARG HH21 1 1 
       10 17512 1 1  70 ARG HH22 H 25.832  11.757 -18.135 1.00 . A A . 243 ARG HH22 1 1 
       10 17513 1 1  70 ARG N    N 29.731   4.122 -16.486 1.00 . A A . 243 ARG N    1 1 
       10 17514 1 1  70 ARG NE   N 28.130   9.569 -17.557 1.00 . A A . 243 ARG NE   1 1 
       10 17515 1 1  70 ARG NH1  N 25.856   9.471 -17.124 1.00 . A A . 243 ARG NH1  1 1 
       10 17516 1 1  70 ARG NH2  N 26.752  11.339 -18.110 1.00 . A A . 243 ARG NH2  1 1 
       10 17517 1 1  70 ARG O    O 29.058   5.906 -19.473 1.00 . A A . 243 ARG O    1 1 
       10 17518 1 1  71 ALA C    C 29.995   3.702 -21.249 1.00 . A A . 244 ALA C    1 1 
       10 17519 1 1  71 ALA CA   C 31.109   4.318 -20.409 1.00 . A A . 244 ALA CA   1 1 
       10 17520 1 1  71 ALA CB   C 32.393   3.497 -20.492 1.00 . A A . 244 ALA CB   1 1 
       10 17521 1 1  71 ALA H    H 31.199   3.906 -18.325 1.00 . A A . 244 ALA H    1 1 
       10 17522 1 1  71 ALA HA   H 31.316   5.314 -20.803 1.00 . A A . 244 ALA HA   1 1 
       10 17523 1 1  71 ALA HB1  H 33.181   3.994 -19.925 1.00 . A A . 244 ALA HB1  1 1 
       10 17524 1 1  71 ALA HB2  H 32.223   2.504 -20.074 1.00 . A A . 244 ALA HB2  1 1 
       10 17525 1 1  71 ALA HB3  H 32.702   3.405 -21.534 1.00 . A A . 244 ALA HB3  1 1 
       10 17526 1 1  71 ALA N    N 30.705   4.442 -19.022 1.00 . A A . 244 ALA N    1 1 
       10 17527 1 1  71 ALA O    O 29.620   4.270 -22.271 1.00 . A A . 244 ALA O    1 1 
       10 17528 1 1  72 LYS C    C 27.039   2.611 -21.431 1.00 . A A . 245 LYS C    1 1 
       10 17529 1 1  72 LYS CA   C 28.388   1.921 -21.626 1.00 . A A . 245 LYS CA   1 1 
       10 17530 1 1  72 LYS CB   C 28.348   0.407 -21.374 1.00 . A A . 245 LYS CB   1 1 
       10 17531 1 1  72 LYS CD   C 27.417   0.434 -18.992 1.00 . A A . 245 LYS CD   1 1 
       10 17532 1 1  72 LYS CE   C 26.137   0.041 -18.265 1.00 . A A . 245 LYS CE   1 1 
       10 17533 1 1  72 LYS CG   C 27.262  -0.081 -20.418 1.00 . A A . 245 LYS CG   1 1 
       10 17534 1 1  72 LYS H    H 29.776   2.100 -20.000 1.00 . A A . 245 LYS H    1 1 
       10 17535 1 1  72 LYS HA   H 28.652   2.048 -22.675 1.00 . A A . 245 LYS HA   1 1 
       10 17536 1 1  72 LYS HB2  H 28.139  -0.070 -22.331 1.00 . A A . 245 LYS HB2  1 1 
       10 17537 1 1  72 LYS HB3  H 29.322   0.068 -21.020 1.00 . A A . 245 LYS HB3  1 1 
       10 17538 1 1  72 LYS HD2  H 28.286  -0.017 -18.513 1.00 . A A . 245 LYS HD2  1 1 
       10 17539 1 1  72 LYS HD3  H 27.519   1.519 -18.997 1.00 . A A . 245 LYS HD3  1 1 
       10 17540 1 1  72 LYS HE2  H 25.296   0.308 -18.906 1.00 . A A . 245 LYS HE2  1 1 
       10 17541 1 1  72 LYS HE3  H 26.133  -1.038 -18.115 1.00 . A A . 245 LYS HE3  1 1 
       10 17542 1 1  72 LYS HG2  H 26.290   0.227 -20.806 1.00 . A A . 245 LYS HG2  1 1 
       10 17543 1 1  72 LYS HG3  H 27.279  -1.170 -20.397 1.00 . A A . 245 LYS HG3  1 1 
       10 17544 1 1  72 LYS HZ1  H 25.104   0.545 -16.565 1.00 . A A . 245 LYS HZ1  1 1 
       10 17545 1 1  72 LYS HZ2  H 26.714   0.395 -16.328 1.00 . A A . 245 LYS HZ2  1 1 
       10 17546 1 1  72 LYS HZ3  H 26.121   1.727 -17.092 1.00 . A A . 245 LYS HZ3  1 1 
       10 17547 1 1  72 LYS N    N 29.448   2.550 -20.843 1.00 . A A . 245 LYS N    1 1 
       10 17548 1 1  72 LYS NZ   N 26.010   0.730 -16.970 1.00 . A A . 245 LYS NZ   1 1 
       10 17549 1 1  72 LYS O    O 26.121   2.387 -22.217 1.00 . A A . 245 LYS O    1 1 
       10 17550 1 1  73 ALA C    C 25.614   5.459 -21.019 1.00 . A A . 246 ALA C    1 1 
       10 17551 1 1  73 ALA CA   C 25.678   4.189 -20.168 1.00 . A A . 246 ALA CA   1 1 
       10 17552 1 1  73 ALA CB   C 25.566   4.519 -18.682 1.00 . A A . 246 ALA CB   1 1 
       10 17553 1 1  73 ALA H    H 27.666   3.572 -19.744 1.00 . A A . 246 ALA H    1 1 
       10 17554 1 1  73 ALA HA   H 24.835   3.554 -20.442 1.00 . A A . 246 ALA HA   1 1 
       10 17555 1 1  73 ALA HB1  H 24.646   5.075 -18.500 1.00 . A A . 246 ALA HB1  1 1 
       10 17556 1 1  73 ALA HB2  H 25.544   3.595 -18.105 1.00 . A A . 246 ALA HB2  1 1 
       10 17557 1 1  73 ALA HB3  H 26.418   5.125 -18.373 1.00 . A A . 246 ALA HB3  1 1 
       10 17558 1 1  73 ALA N    N 26.906   3.446 -20.398 1.00 . A A . 246 ALA N    1 1 
       10 17559 1 1  73 ALA O    O 24.550   6.067 -21.119 1.00 . A A . 246 ALA O    1 1 
       10 17560 1 1  74 SER C    C 27.372   6.830 -23.844 1.00 . A A . 247 SER C    1 1 
       10 17561 1 1  74 SER CA   C 26.776   7.068 -22.454 1.00 . A A . 247 SER CA   1 1 
       10 17562 1 1  74 SER CB   C 27.560   8.159 -21.719 1.00 . A A . 247 SER CB   1 1 
       10 17563 1 1  74 SER H    H 27.589   5.338 -21.513 1.00 . A A . 247 SER H    1 1 
       10 17564 1 1  74 SER HA   H 25.759   7.429 -22.599 1.00 . A A . 247 SER HA   1 1 
       10 17565 1 1  74 SER HB2  H 28.579   7.815 -21.545 1.00 . A A . 247 SER HB2  1 1 
       10 17566 1 1  74 SER HB3  H 27.584   9.063 -22.329 1.00 . A A . 247 SER HB3  1 1 
       10 17567 1 1  74 SER HG   H 26.059   8.786 -20.656 1.00 . A A . 247 SER HG   1 1 
       10 17568 1 1  74 SER N    N 26.734   5.863 -21.632 1.00 . A A . 247 SER N    1 1 
       10 17569 1 1  74 SER O    O 27.503   7.782 -24.611 1.00 . A A . 247 SER O    1 1 
       10 17570 1 1  74 SER OG   O 26.941   8.449 -20.481 1.00 . A A . 247 SER OG   1 1 
       10 17571 1 1  75 LEU C    C 27.639   4.119 -26.190 1.00 . A A . 248 LEU C    1 1 
       10 17572 1 1  75 LEU CA   C 28.333   5.284 -25.484 1.00 . A A . 248 LEU CA   1 1 
       10 17573 1 1  75 LEU CB   C 29.823   4.980 -25.302 1.00 . A A . 248 LEU CB   1 1 
       10 17574 1 1  75 LEU CD1  C 32.004   5.701 -24.336 1.00 . A A . 248 LEU CD1  1 1 
       10 17575 1 1  75 LEU CD2  C 30.681   7.316 -25.682 1.00 . A A . 248 LEU CD2  1 1 
       10 17576 1 1  75 LEU CG   C 30.594   6.156 -24.693 1.00 . A A . 248 LEU CG   1 1 
       10 17577 1 1  75 LEU H    H 27.608   4.831 -23.528 1.00 . A A . 248 LEU H    1 1 
       10 17578 1 1  75 LEU HA   H 28.230   6.152 -26.135 1.00 . A A . 248 LEU HA   1 1 
       10 17579 1 1  75 LEU HB2  H 29.928   4.111 -24.653 1.00 . A A . 248 LEU HB2  1 1 
       10 17580 1 1  75 LEU HB3  H 30.262   4.738 -26.270 1.00 . A A . 248 LEU HB3  1 1 
       10 17581 1 1  75 LEU HD11 H 31.954   4.870 -23.633 1.00 . A A . 248 LEU HD11 1 1 
       10 17582 1 1  75 LEU HD12 H 32.531   5.383 -25.235 1.00 . A A . 248 LEU HD12 1 1 
       10 17583 1 1  75 LEU HD13 H 32.539   6.531 -23.872 1.00 . A A . 248 LEU HD13 1 1 
       10 17584 1 1  75 LEU HD21 H 29.683   7.678 -25.928 1.00 . A A . 248 LEU HD21 1 1 
       10 17585 1 1  75 LEU HD22 H 31.248   8.132 -25.235 1.00 . A A . 248 LEU HD22 1 1 
       10 17586 1 1  75 LEU HD23 H 31.183   6.986 -26.591 1.00 . A A . 248 LEU HD23 1 1 
       10 17587 1 1  75 LEU HG   H 30.097   6.494 -23.783 1.00 . A A . 248 LEU HG   1 1 
       10 17588 1 1  75 LEU N    N 27.735   5.587 -24.186 1.00 . A A . 248 LEU N    1 1 
       10 17589 1 1  75 LEU O    O 27.990   3.792 -27.321 1.00 . A A . 248 LEU O    1 1 
       10 17590 1 1  76 ASN C    C 24.912   2.970 -27.156 1.00 . A A . 249 ASN C    1 1 
       10 17591 1 1  76 ASN CA   C 25.937   2.388 -26.182 1.00 . A A . 249 ASN CA   1 1 
       10 17592 1 1  76 ASN CB   C 25.286   1.512 -25.111 1.00 . A A . 249 ASN CB   1 1 
       10 17593 1 1  76 ASN CG   C 24.683   0.243 -25.693 1.00 . A A . 249 ASN CG   1 1 
       10 17594 1 1  76 ASN H    H 26.393   3.752 -24.612 1.00 . A A . 249 ASN H    1 1 
       10 17595 1 1  76 ASN HA   H 26.648   1.782 -26.743 1.00 . A A . 249 ASN HA   1 1 
       10 17596 1 1  76 ASN HB2  H 26.042   1.225 -24.379 1.00 . A A . 249 ASN HB2  1 1 
       10 17597 1 1  76 ASN HB3  H 24.510   2.083 -24.601 1.00 . A A . 249 ASN HB3  1 1 
       10 17598 1 1  76 ASN HD21 H 23.541  -0.039 -24.035 1.00 . A A . 249 ASN HD21 1 1 
       10 17599 1 1  76 ASN HD22 H 23.363  -1.243 -25.295 1.00 . A A . 249 ASN HD22 1 1 
       10 17600 1 1  76 ASN N    N 26.657   3.480 -25.548 1.00 . A A . 249 ASN N    1 1 
       10 17601 1 1  76 ASN ND2  N 23.791  -0.398 -24.946 1.00 . A A . 249 ASN ND2  1 1 
       10 17602 1 1  76 ASN O    O 24.160   3.877 -26.802 1.00 . A A . 249 ASN O    1 1 
       10 17603 1 1  76 ASN OD1  O 25.012  -0.165 -26.804 1.00 . A A . 249 ASN OD1  1 1 
       10 17604 1 1  77 GLY C    C 24.467   4.277 -30.007 1.00 . A A . 250 GLY C    1 1 
       10 17605 1 1  77 GLY CA   C 23.977   2.953 -29.416 1.00 . A A . 250 GLY CA   1 1 
       10 17606 1 1  77 GLY H    H 25.500   1.695 -28.629 1.00 . A A . 250 GLY H    1 1 
       10 17607 1 1  77 GLY HA2  H 23.912   2.216 -30.217 1.00 . A A . 250 GLY HA2  1 1 
       10 17608 1 1  77 GLY HA3  H 22.986   3.101 -28.987 1.00 . A A . 250 GLY HA3  1 1 
       10 17609 1 1  77 GLY N    N 24.878   2.452 -28.386 1.00 . A A . 250 GLY N    1 1 
       10 17610 1 1  77 GLY O    O 23.782   4.865 -30.843 1.00 . A A . 250 GLY O    1 1 
       10 17611 1 1  78 ALA C    C 26.826   5.790 -31.463 1.00 . A A . 251 ALA C    1 1 
       10 17612 1 1  78 ALA CA   C 26.223   5.990 -30.075 1.00 . A A . 251 ALA CA   1 1 
       10 17613 1 1  78 ALA CB   C 27.296   6.465 -29.097 1.00 . A A . 251 ALA CB   1 1 
       10 17614 1 1  78 ALA H    H 26.166   4.231 -28.891 1.00 . A A . 251 ALA H    1 1 
       10 17615 1 1  78 ALA HA   H 25.444   6.750 -30.136 1.00 . A A . 251 ALA HA   1 1 
       10 17616 1 1  78 ALA HB1  H 26.863   6.585 -28.104 1.00 . A A . 251 ALA HB1  1 1 
       10 17617 1 1  78 ALA HB2  H 28.104   5.733 -29.058 1.00 . A A . 251 ALA HB2  1 1 
       10 17618 1 1  78 ALA HB3  H 27.703   7.419 -29.431 1.00 . A A . 251 ALA HB3  1 1 
       10 17619 1 1  78 ALA N    N 25.644   4.751 -29.583 1.00 . A A . 251 ALA N    1 1 
       10 17620 1 1  78 ALA O    O 26.787   4.694 -32.015 1.00 . A A . 251 ALA O    1 1 
       10 17621 1 1  79 ASP C    C 29.280   7.747 -33.266 1.00 . A A . 252 ASP C    1 1 
       10 17622 1 1  79 ASP CA   C 28.065   6.824 -33.312 1.00 . A A . 252 ASP CA   1 1 
       10 17623 1 1  79 ASP CB   C 27.092   7.228 -34.419 1.00 . A A . 252 ASP CB   1 1 
       10 17624 1 1  79 ASP CG   C 26.659   8.686 -34.297 1.00 . A A . 252 ASP CG   1 1 
       10 17625 1 1  79 ASP H    H 27.366   7.743 -31.538 1.00 . A A . 252 ASP H    1 1 
       10 17626 1 1  79 ASP HA   H 28.411   5.809 -33.510 1.00 . A A . 252 ASP HA   1 1 
       10 17627 1 1  79 ASP HB2  H 27.578   7.084 -35.384 1.00 . A A . 252 ASP HB2  1 1 
       10 17628 1 1  79 ASP HB3  H 26.214   6.584 -34.376 1.00 . A A . 252 ASP HB3  1 1 
       10 17629 1 1  79 ASP N    N 27.390   6.859 -32.026 1.00 . A A . 252 ASP N    1 1 
       10 17630 1 1  79 ASP O    O 29.371   8.607 -32.389 1.00 . A A . 252 ASP O    1 1 
       10 17631 1 1  79 ASP OD1  O 25.671   8.939 -33.573 1.00 . A A . 252 ASP OD1  1 1 
       10 17632 1 1  79 ASP OD2  O 27.325   9.534 -34.932 1.00 . A A . 252 ASP OD2  1 1 
       10 17633 1 1  80 ILE C    C 31.518   9.263 -35.442 1.00 . A A . 253 ILE C    1 1 
       10 17634 1 1  80 ILE CA   C 31.444   8.354 -34.212 1.00 . A A . 253 ILE CA   1 1 
       10 17635 1 1  80 ILE CB   C 32.644   7.398 -34.113 1.00 . A A . 253 ILE CB   1 1 
       10 17636 1 1  80 ILE CD1  C 33.662   5.532 -32.703 1.00 . A A . 253 ILE CD1  1 1 
       10 17637 1 1  80 ILE CG1  C 32.476   6.480 -32.891 1.00 . A A . 253 ILE CG1  1 1 
       10 17638 1 1  80 ILE CG2  C 33.950   8.191 -33.996 1.00 . A A . 253 ILE CG2  1 1 
       10 17639 1 1  80 ILE H    H 30.074   6.878 -34.923 1.00 . A A . 253 ILE H    1 1 
       10 17640 1 1  80 ILE HA   H 31.458   8.995 -33.331 1.00 . A A . 253 ILE HA   1 1 
       10 17641 1 1  80 ILE HB   H 32.684   6.786 -35.014 1.00 . A A . 253 ILE HB   1 1 
       10 17642 1 1  80 ILE HD11 H 34.559   6.096 -32.447 1.00 . A A . 253 ILE HD11 1 1 
       10 17643 1 1  80 ILE HD12 H 33.446   4.843 -31.886 1.00 . A A . 253 ILE HD12 1 1 
       10 17644 1 1  80 ILE HD13 H 33.829   4.963 -33.617 1.00 . A A . 253 ILE HD13 1 1 
       10 17645 1 1  80 ILE HG12 H 32.366   7.087 -31.993 1.00 . A A . 253 ILE HG12 1 1 
       10 17646 1 1  80 ILE HG13 H 31.580   5.872 -33.018 1.00 . A A . 253 ILE HG13 1 1 
       10 17647 1 1  80 ILE HG21 H 34.080   8.831 -34.869 1.00 . A A . 253 ILE HG21 1 1 
       10 17648 1 1  80 ILE HG22 H 33.923   8.803 -33.095 1.00 . A A . 253 ILE HG22 1 1 
       10 17649 1 1  80 ILE HG23 H 34.801   7.511 -33.950 1.00 . A A . 253 ILE HG23 1 1 
       10 17650 1 1  80 ILE N    N 30.211   7.574 -34.205 1.00 . A A . 253 ILE N    1 1 
       10 17651 1 1  80 ILE O    O 32.268  10.239 -35.442 1.00 . A A . 253 ILE O    1 1 
       10 17652 1 1  81 TYR C    C 29.410   9.977 -38.299 1.00 . A A . 254 TYR C    1 1 
       10 17653 1 1  81 TYR CA   C 30.807   9.718 -37.735 1.00 . A A . 254 TYR CA   1 1 
       10 17654 1 1  81 TYR CB   C 31.688   8.971 -38.737 1.00 . A A . 254 TYR CB   1 1 
       10 17655 1 1  81 TYR CD1  C 33.974   9.932 -38.252 1.00 . A A . 254 TYR CD1  1 1 
       10 17656 1 1  81 TYR CD2  C 33.619   7.546 -37.961 1.00 . A A . 254 TYR CD2  1 1 
       10 17657 1 1  81 TYR CE1  C 35.311   9.783 -37.852 1.00 . A A . 254 TYR CE1  1 1 
       10 17658 1 1  81 TYR CE2  C 34.953   7.389 -37.562 1.00 . A A . 254 TYR CE2  1 1 
       10 17659 1 1  81 TYR CG   C 33.129   8.814 -38.305 1.00 . A A . 254 TYR CG   1 1 
       10 17660 1 1  81 TYR CZ   C 35.805   8.509 -37.506 1.00 . A A . 254 TYR CZ   1 1 
       10 17661 1 1  81 TYR H    H 30.113   8.176 -36.438 1.00 . A A . 254 TYR H    1 1 
       10 17662 1 1  81 TYR HA   H 31.265  10.688 -37.537 1.00 . A A . 254 TYR HA   1 1 
       10 17663 1 1  81 TYR HB2  H 31.267   7.980 -38.905 1.00 . A A . 254 TYR HB2  1 1 
       10 17664 1 1  81 TYR HB3  H 31.674   9.510 -39.685 1.00 . A A . 254 TYR HB3  1 1 
       10 17665 1 1  81 TYR HD1  H 33.597  10.909 -38.515 1.00 . A A . 254 TYR HD1  1 1 
       10 17666 1 1  81 TYR HD2  H 32.965   6.687 -38.004 1.00 . A A . 254 TYR HD2  1 1 
       10 17667 1 1  81 TYR HE1  H 35.962  10.644 -37.808 1.00 . A A . 254 TYR HE1  1 1 
       10 17668 1 1  81 TYR HE2  H 35.327   6.411 -37.297 1.00 . A A . 254 TYR HE2  1 1 
       10 17669 1 1  81 TYR HH   H 37.333   7.452 -36.923 1.00 . A A . 254 TYR HH   1 1 
       10 17670 1 1  81 TYR N    N 30.749   8.959 -36.493 1.00 . A A . 254 TYR N    1 1 
       10 17671 1 1  81 TYR O    O 29.009   9.359 -39.282 1.00 . A A . 254 TYR O    1 1 
       10 17672 1 1  81 TYR OH   O 37.104   8.363 -37.120 1.00 . A A . 254 TYR OH   1 1 
       10 17673 1 1  82 SER C    C 26.412  10.187 -38.474 1.00 . A A . 255 SER C    1 1 
       10 17674 1 1  82 SER CA   C 27.359  11.341 -38.138 1.00 . A A . 255 SER CA   1 1 
       10 17675 1 1  82 SER CB   C 27.527  12.303 -39.316 1.00 . A A . 255 SER CB   1 1 
       10 17676 1 1  82 SER H    H 29.035  11.322 -36.831 1.00 . A A . 255 SER H    1 1 
       10 17677 1 1  82 SER HA   H 26.900  11.898 -37.322 1.00 . A A . 255 SER HA   1 1 
       10 17678 1 1  82 SER HB2  H 27.967  11.771 -40.161 1.00 . A A . 255 SER HB2  1 1 
       10 17679 1 1  82 SER HB3  H 26.552  12.691 -39.610 1.00 . A A . 255 SER HB3  1 1 
       10 17680 1 1  82 SER HG   H 28.444  13.973 -39.697 1.00 . A A . 255 SER HG   1 1 
       10 17681 1 1  82 SER N    N 28.669  10.896 -37.671 1.00 . A A . 255 SER N    1 1 
       10 17682 1 1  82 SER O    O 25.791  10.178 -39.536 1.00 . A A . 255 SER O    1 1 
       10 17683 1 1  82 SER OG   O 28.368  13.377 -38.948 1.00 . A A . 255 SER OG   1 1 
       10 17684 1 1  83 GLY C    C 26.145   6.851 -38.323 1.00 . A A . 256 GLY C    1 1 
       10 17685 1 1  83 GLY CA   C 25.419   8.062 -37.740 1.00 . A A . 256 GLY CA   1 1 
       10 17686 1 1  83 GLY H    H 26.840   9.268 -36.718 1.00 . A A . 256 GLY H    1 1 
       10 17687 1 1  83 GLY HA2  H 25.010   7.786 -36.768 1.00 . A A . 256 GLY HA2  1 1 
       10 17688 1 1  83 GLY HA3  H 24.596   8.333 -38.402 1.00 . A A . 256 GLY HA3  1 1 
       10 17689 1 1  83 GLY N    N 26.298   9.209 -37.569 1.00 . A A . 256 GLY N    1 1 
       10 17690 1 1  83 GLY O    O 25.531   5.805 -38.525 1.00 . A A . 256 GLY O    1 1 
       10 17691 1 1  84 CYS C    C 29.189   5.404 -37.958 1.00 . A A . 257 CYS C    1 1 
       10 17692 1 1  84 CYS CA   C 28.269   5.890 -39.077 1.00 . A A . 257 CYS CA   1 1 
       10 17693 1 1  84 CYS CB   C 29.043   6.328 -40.320 1.00 . A A . 257 CYS CB   1 1 
       10 17694 1 1  84 CYS H    H 27.894   7.881 -38.455 1.00 . A A . 257 CYS H    1 1 
       10 17695 1 1  84 CYS HA   H 27.620   5.063 -39.367 1.00 . A A . 257 CYS HA   1 1 
       10 17696 1 1  84 CYS HB2  H 29.750   7.117 -40.059 1.00 . A A . 257 CYS HB2  1 1 
       10 17697 1 1  84 CYS HB3  H 29.588   5.480 -40.733 1.00 . A A . 257 CYS HB3  1 1 
       10 17698 1 1  84 CYS HG   H 27.426   7.975 -40.806 1.00 . A A . 257 CYS HG   1 1 
       10 17699 1 1  84 CYS N    N 27.447   6.986 -38.593 1.00 . A A . 257 CYS N    1 1 
       10 17700 1 1  84 CYS O    O 29.384   6.100 -36.960 1.00 . A A . 257 CYS O    1 1 
       10 17701 1 1  84 CYS SG   S 27.869   6.957 -41.548 1.00 . A A . 257 CYS SG   1 1 
       10 17702 1 1  85 CYS C    C 29.709   3.471 -35.786 1.00 . A A . 258 CYS C    1 1 
       10 17703 1 1  85 CYS CA   C 30.514   3.536 -37.083 1.00 . A A . 258 CYS CA   1 1 
       10 17704 1 1  85 CYS CB   C 31.892   4.177 -36.917 1.00 . A A . 258 CYS CB   1 1 
       10 17705 1 1  85 CYS H    H 29.648   3.724 -39.007 1.00 . A A . 258 CYS H    1 1 
       10 17706 1 1  85 CYS HA   H 30.671   2.507 -37.406 1.00 . A A . 258 CYS HA   1 1 
       10 17707 1 1  85 CYS HB2  H 31.785   5.242 -36.713 1.00 . A A . 258 CYS HB2  1 1 
       10 17708 1 1  85 CYS HB3  H 32.419   3.699 -36.091 1.00 . A A . 258 CYS HB3  1 1 
       10 17709 1 1  85 CYS HG   H 33.949   4.505 -38.028 1.00 . A A . 258 CYS HG   1 1 
       10 17710 1 1  85 CYS N    N 29.755   4.205 -38.125 1.00 . A A . 258 CYS N    1 1 
       10 17711 1 1  85 CYS O    O 30.251   3.684 -34.704 1.00 . A A . 258 CYS O    1 1 
       10 17712 1 1  85 CYS SG   S 32.824   3.920 -38.447 1.00 . A A . 258 CYS SG   1 1 
       10 17713 1 1  86 THR C    C 28.069   1.991 -33.800 1.00 . A A . 259 THR C    1 1 
       10 17714 1 1  86 THR CA   C 27.513   3.032 -34.765 1.00 . A A . 259 THR CA   1 1 
       10 17715 1 1  86 THR CB   C 26.120   2.625 -35.250 1.00 . A A . 259 THR CB   1 1 
       10 17716 1 1  86 THR CG2  C 25.099   2.714 -34.120 1.00 . A A . 259 THR CG2  1 1 
       10 17717 1 1  86 THR H    H 28.015   3.045 -36.825 1.00 . A A . 259 THR H    1 1 
       10 17718 1 1  86 THR HA   H 27.435   3.990 -34.252 1.00 . A A . 259 THR HA   1 1 
       10 17719 1 1  86 THR HB   H 26.156   1.602 -35.626 1.00 . A A . 259 THR HB   1 1 
       10 17720 1 1  86 THR HG1  H 24.840   3.226 -36.580 1.00 . A A . 259 THR HG1  1 1 
       10 17721 1 1  86 THR HG21 H 24.118   2.422 -34.494 1.00 . A A . 259 THR HG21 1 1 
       10 17722 1 1  86 THR HG22 H 25.382   2.045 -33.308 1.00 . A A . 259 THR HG22 1 1 
       10 17723 1 1  86 THR HG23 H 25.054   3.737 -33.748 1.00 . A A . 259 THR HG23 1 1 
       10 17724 1 1  86 THR N    N 28.409   3.177 -35.904 1.00 . A A . 259 THR N    1 1 
       10 17725 1 1  86 THR O    O 28.625   0.983 -34.236 1.00 . A A . 259 THR O    1 1 
       10 17726 1 1  86 THR OG1  O 25.718   3.487 -36.293 1.00 . A A . 259 THR OG1  1 1 
       10 17727 1 1  87 LEU C    C 27.441   0.595 -30.717 1.00 . A A . 260 LEU C    1 1 
       10 17728 1 1  87 LEU CA   C 28.497   1.410 -31.455 1.00 . A A . 260 LEU CA   1 1 
       10 17729 1 1  87 LEU CB   C 29.244   2.302 -30.458 1.00 . A A . 260 LEU CB   1 1 
       10 17730 1 1  87 LEU CD1  C 30.958   4.047 -30.022 1.00 . A A . 260 LEU CD1  1 1 
       10 17731 1 1  87 LEU CD2  C 31.344   2.419 -31.856 1.00 . A A . 260 LEU CD2  1 1 
       10 17732 1 1  87 LEU CG   C 30.279   3.222 -31.113 1.00 . A A . 260 LEU CG   1 1 
       10 17733 1 1  87 LEU H    H 27.388   3.050 -32.214 1.00 . A A . 260 LEU H    1 1 
       10 17734 1 1  87 LEU HA   H 29.208   0.719 -31.906 1.00 . A A . 260 LEU HA   1 1 
       10 17735 1 1  87 LEU HB2  H 28.515   2.921 -29.935 1.00 . A A . 260 LEU HB2  1 1 
       10 17736 1 1  87 LEU HB3  H 29.744   1.664 -29.728 1.00 . A A . 260 LEU HB3  1 1 
       10 17737 1 1  87 LEU HD11 H 31.480   3.387 -29.329 1.00 . A A . 260 LEU HD11 1 1 
       10 17738 1 1  87 LEU HD12 H 31.672   4.737 -30.473 1.00 . A A . 260 LEU HD12 1 1 
       10 17739 1 1  87 LEU HD13 H 30.208   4.623 -29.479 1.00 . A A . 260 LEU HD13 1 1 
       10 17740 1 1  87 LEU HD21 H 31.836   1.732 -31.167 1.00 . A A . 260 LEU HD21 1 1 
       10 17741 1 1  87 LEU HD22 H 30.883   1.859 -32.670 1.00 . A A . 260 LEU HD22 1 1 
       10 17742 1 1  87 LEU HD23 H 32.081   3.105 -32.275 1.00 . A A . 260 LEU HD23 1 1 
       10 17743 1 1  87 LEU HG   H 29.783   3.898 -31.809 1.00 . A A . 260 LEU HG   1 1 
       10 17744 1 1  87 LEU N    N 27.916   2.237 -32.498 1.00 . A A . 260 LEU N    1 1 
       10 17745 1 1  87 LEU O    O 26.274   0.981 -30.648 1.00 . A A . 260 LEU O    1 1 
       10 17746 1 1  88 LYS C    C 28.059  -1.858 -28.181 1.00 . A A . 261 LYS C    1 1 
       10 17747 1 1  88 LYS CA   C 27.103  -1.375 -29.263 1.00 . A A . 261 LYS CA   1 1 
       10 17748 1 1  88 LYS CB   C 26.455  -2.518 -30.055 1.00 . A A . 261 LYS CB   1 1 
       10 17749 1 1  88 LYS CD   C 26.380  -4.526 -28.479 1.00 . A A . 261 LYS CD   1 1 
       10 17750 1 1  88 LYS CE   C 25.455  -5.436 -27.668 1.00 . A A . 261 LYS CE   1 1 
       10 17751 1 1  88 LYS CG   C 25.578  -3.426 -29.186 1.00 . A A . 261 LYS CG   1 1 
       10 17752 1 1  88 LYS H    H 28.822  -0.834 -30.366 1.00 . A A . 261 LYS H    1 1 
       10 17753 1 1  88 LYS HA   H 26.317  -0.776 -28.801 1.00 . A A . 261 LYS HA   1 1 
       10 17754 1 1  88 LYS HB2  H 25.826  -2.074 -30.826 1.00 . A A . 261 LYS HB2  1 1 
       10 17755 1 1  88 LYS HB3  H 27.226  -3.112 -30.546 1.00 . A A . 261 LYS HB3  1 1 
       10 17756 1 1  88 LYS HD2  H 26.894  -5.126 -29.230 1.00 . A A . 261 LYS HD2  1 1 
       10 17757 1 1  88 LYS HD3  H 27.122  -4.093 -27.809 1.00 . A A . 261 LYS HD3  1 1 
       10 17758 1 1  88 LYS HE2  H 24.701  -5.861 -28.330 1.00 . A A . 261 LYS HE2  1 1 
       10 17759 1 1  88 LYS HE3  H 26.046  -6.252 -27.251 1.00 . A A . 261 LYS HE3  1 1 
       10 17760 1 1  88 LYS HG2  H 25.045  -2.820 -28.455 1.00 . A A . 261 LYS HG2  1 1 
       10 17761 1 1  88 LYS HG3  H 24.844  -3.908 -29.833 1.00 . A A . 261 LYS HG3  1 1 
       10 17762 1 1  88 LYS HZ1  H 24.226  -3.957 -26.946 1.00 . A A . 261 LYS HZ1  1 1 
       10 17763 1 1  88 LYS HZ2  H 24.212  -5.326 -26.041 1.00 . A A . 261 LYS HZ2  1 1 
       10 17764 1 1  88 LYS HZ3  H 25.493  -4.302 -25.957 1.00 . A A . 261 LYS HZ3  1 1 
       10 17765 1 1  88 LYS N    N 27.877  -0.537 -30.165 1.00 . A A . 261 LYS N    1 1 
       10 17766 1 1  88 LYS NZ   N 24.799  -4.700 -26.573 1.00 . A A . 261 LYS NZ   1 1 
       10 17767 1 1  88 LYS O    O 29.173  -2.271 -28.498 1.00 . A A . 261 LYS O    1 1 
       10 17768 1 1  89 ILE C    C 27.896  -3.220 -24.911 1.00 . A A . 262 ILE C    1 1 
       10 17769 1 1  89 ILE CA   C 28.516  -2.149 -25.802 1.00 . A A . 262 ILE CA   1 1 
       10 17770 1 1  89 ILE CB   C 28.859  -0.880 -25.009 1.00 . A A . 262 ILE CB   1 1 
       10 17771 1 1  89 ILE CD1  C 29.768   1.472 -25.242 1.00 . A A . 262 ILE CD1  1 1 
       10 17772 1 1  89 ILE CG1  C 29.539   0.132 -25.938 1.00 . A A . 262 ILE CG1  1 1 
       10 17773 1 1  89 ILE CG2  C 29.777  -1.225 -23.832 1.00 . A A . 262 ILE CG2  1 1 
       10 17774 1 1  89 ILE H    H 26.697  -1.507 -26.704 1.00 . A A . 262 ILE H    1 1 
       10 17775 1 1  89 ILE HA   H 29.447  -2.551 -26.201 1.00 . A A . 262 ILE HA   1 1 
       10 17776 1 1  89 ILE HB   H 27.937  -0.444 -24.625 1.00 . A A . 262 ILE HB   1 1 
       10 17777 1 1  89 ILE HD11 H 30.159   2.185 -25.968 1.00 . A A . 262 ILE HD11 1 1 
       10 17778 1 1  89 ILE HD12 H 28.820   1.842 -24.850 1.00 . A A . 262 ILE HD12 1 1 
       10 17779 1 1  89 ILE HD13 H 30.488   1.364 -24.432 1.00 . A A . 262 ILE HD13 1 1 
       10 17780 1 1  89 ILE HG12 H 30.493  -0.272 -26.276 1.00 . A A . 262 ILE HG12 1 1 
       10 17781 1 1  89 ILE HG13 H 28.904   0.312 -26.806 1.00 . A A . 262 ILE HG13 1 1 
       10 17782 1 1  89 ILE HG21 H 30.663  -1.746 -24.193 1.00 . A A . 262 ILE HG21 1 1 
       10 17783 1 1  89 ILE HG22 H 30.080  -0.318 -23.309 1.00 . A A . 262 ILE HG22 1 1 
       10 17784 1 1  89 ILE HG23 H 29.246  -1.853 -23.117 1.00 . A A . 262 ILE HG23 1 1 
       10 17785 1 1  89 ILE N    N 27.638  -1.807 -26.913 1.00 . A A . 262 ILE N    1 1 
       10 17786 1 1  89 ILE O    O 26.676  -3.301 -24.771 1.00 . A A . 262 ILE O    1 1 
       10 17787 1 1  90 GLU C    C 29.628  -5.327 -22.452 1.00 . A A . 263 GLU C    1 1 
       10 17788 1 1  90 GLU CA   C 28.405  -5.055 -23.332 1.00 . A A . 263 GLU CA   1 1 
       10 17789 1 1  90 GLU CB   C 27.931  -6.330 -24.035 1.00 . A A . 263 GLU CB   1 1 
       10 17790 1 1  90 GLU CD   C 28.495  -8.168 -25.650 1.00 . A A . 263 GLU CD   1 1 
       10 17791 1 1  90 GLU CG   C 29.016  -6.926 -24.934 1.00 . A A . 263 GLU CG   1 1 
       10 17792 1 1  90 GLU H    H 29.740  -3.955 -24.539 1.00 . A A . 263 GLU H    1 1 
       10 17793 1 1  90 GLU HA   H 27.599  -4.683 -22.700 1.00 . A A . 263 GLU HA   1 1 
       10 17794 1 1  90 GLU HB2  H 27.650  -7.069 -23.285 1.00 . A A . 263 GLU HB2  1 1 
       10 17795 1 1  90 GLU HB3  H 27.055  -6.098 -24.640 1.00 . A A . 263 GLU HB3  1 1 
       10 17796 1 1  90 GLU HG2  H 29.321  -6.188 -25.675 1.00 . A A . 263 GLU HG2  1 1 
       10 17797 1 1  90 GLU HG3  H 29.881  -7.193 -24.326 1.00 . A A . 263 GLU HG3  1 1 
       10 17798 1 1  90 GLU N    N 28.760  -4.042 -24.311 1.00 . A A . 263 GLU N    1 1 
       10 17799 1 1  90 GLU O    O 30.738  -4.924 -22.798 1.00 . A A . 263 GLU O    1 1 
       10 17800 1 1  90 GLU OE1  O 27.801  -7.986 -26.676 1.00 . A A . 263 GLU OE1  1 1 
       10 17801 1 1  90 GLU OE2  O 28.790  -9.287 -25.170 1.00 . A A . 263 GLU OE2  1 1 
       10 17802 1 1  91 TYR C    C 31.347  -7.514 -20.996 1.00 . A A . 264 TYR C    1 1 
       10 17803 1 1  91 TYR CA   C 30.568  -6.322 -20.445 1.00 . A A . 264 TYR CA   1 1 
       10 17804 1 1  91 TYR CB   C 30.076  -6.589 -19.022 1.00 . A A . 264 TYR CB   1 1 
       10 17805 1 1  91 TYR CD1  C 30.270  -4.467 -17.676 1.00 . A A . 264 TYR CD1  1 1 
       10 17806 1 1  91 TYR CD2  C 28.068  -5.179 -18.429 1.00 . A A . 264 TYR CD2  1 1 
       10 17807 1 1  91 TYR CE1  C 29.705  -3.340 -17.065 1.00 . A A . 264 TYR CE1  1 1 
       10 17808 1 1  91 TYR CE2  C 27.496  -4.053 -17.820 1.00 . A A . 264 TYR CE2  1 1 
       10 17809 1 1  91 TYR CG   C 29.455  -5.382 -18.358 1.00 . A A . 264 TYR CG   1 1 
       10 17810 1 1  91 TYR CZ   C 28.314  -3.129 -17.139 1.00 . A A . 264 TYR CZ   1 1 
       10 17811 1 1  91 TYR H    H 28.524  -6.313 -21.051 1.00 . A A . 264 TYR H    1 1 
       10 17812 1 1  91 TYR HA   H 31.237  -5.462 -20.413 1.00 . A A . 264 TYR HA   1 1 
       10 17813 1 1  91 TYR HB2  H 29.349  -7.401 -19.041 1.00 . A A . 264 TYR HB2  1 1 
       10 17814 1 1  91 TYR HB3  H 30.925  -6.909 -18.419 1.00 . A A . 264 TYR HB3  1 1 
       10 17815 1 1  91 TYR HD1  H 31.335  -4.630 -17.621 1.00 . A A . 264 TYR HD1  1 1 
       10 17816 1 1  91 TYR HD2  H 27.442  -5.886 -18.952 1.00 . A A . 264 TYR HD2  1 1 
       10 17817 1 1  91 TYR HE1  H 30.334  -2.634 -16.542 1.00 . A A . 264 TYR HE1  1 1 
       10 17818 1 1  91 TYR HE2  H 26.429  -3.889 -17.868 1.00 . A A . 264 TYR HE2  1 1 
       10 17819 1 1  91 TYR HH   H 28.409  -1.485 -16.112 1.00 . A A . 264 TYR HH   1 1 
       10 17820 1 1  91 TYR N    N 29.448  -6.006 -21.318 1.00 . A A . 264 TYR N    1 1 
       10 17821 1 1  91 TYR O    O 30.761  -8.476 -21.493 1.00 . A A . 264 TYR O    1 1 
       10 17822 1 1  91 TYR OH   O 27.757  -2.035 -16.554 1.00 . A A . 264 TYR OH   1 1 
       10 17823 1 1  92 ALA C    C 33.560  -9.699 -20.446 1.00 . A A . 265 ALA C    1 1 
       10 17824 1 1  92 ALA CA   C 33.560  -8.492 -21.386 1.00 . A A . 265 ALA CA   1 1 
       10 17825 1 1  92 ALA CB   C 34.967  -7.919 -21.530 1.00 . A A . 265 ALA CB   1 1 
       10 17826 1 1  92 ALA H    H 33.102  -6.627 -20.486 1.00 . A A . 265 ALA H    1 1 
       10 17827 1 1  92 ALA HA   H 33.216  -8.819 -22.366 1.00 . A A . 265 ALA HA   1 1 
       10 17828 1 1  92 ALA HB1  H 34.951  -7.067 -22.212 1.00 . A A . 265 ALA HB1  1 1 
       10 17829 1 1  92 ALA HB2  H 35.327  -7.601 -20.553 1.00 . A A . 265 ALA HB2  1 1 
       10 17830 1 1  92 ALA HB3  H 35.634  -8.684 -21.928 1.00 . A A . 265 ALA HB3  1 1 
       10 17831 1 1  92 ALA N    N 32.678  -7.443 -20.903 1.00 . A A . 265 ALA N    1 1 
       10 17832 1 1  92 ALA O    O 33.069  -9.621 -19.321 1.00 . A A . 265 ALA O    1 1 
       10 17833 1 1  93 LYS C    C 35.236 -11.964 -19.019 1.00 . A A . 266 LYS C    1 1 
       10 17834 1 1  93 LYS CA   C 34.212 -12.058 -20.157 1.00 . A A . 266 LYS CA   1 1 
       10 17835 1 1  93 LYS CB   C 34.521 -13.207 -21.127 1.00 . A A . 266 LYS CB   1 1 
       10 17836 1 1  93 LYS CD   C 35.287 -15.565 -21.404 1.00 . A A . 266 LYS CD   1 1 
       10 17837 1 1  93 LYS CE   C 35.952 -16.743 -20.696 1.00 . A A . 266 LYS CE   1 1 
       10 17838 1 1  93 LYS CG   C 34.942 -14.477 -20.386 1.00 . A A . 266 LYS CG   1 1 
       10 17839 1 1  93 LYS H    H 34.504 -10.814 -21.853 1.00 . A A . 266 LYS H    1 1 
       10 17840 1 1  93 LYS HA   H 33.242 -12.257 -19.702 1.00 . A A . 266 LYS HA   1 1 
       10 17841 1 1  93 LYS HB2  H 33.635 -13.410 -21.727 1.00 . A A . 266 LYS HB2  1 1 
       10 17842 1 1  93 LYS HB3  H 35.328 -12.909 -21.796 1.00 . A A . 266 LYS HB3  1 1 
       10 17843 1 1  93 LYS HD2  H 34.382 -15.894 -21.913 1.00 . A A . 266 LYS HD2  1 1 
       10 17844 1 1  93 LYS HD3  H 35.985 -15.161 -22.137 1.00 . A A . 266 LYS HD3  1 1 
       10 17845 1 1  93 LYS HE2  H 36.274 -17.468 -21.444 1.00 . A A . 266 LYS HE2  1 1 
       10 17846 1 1  93 LYS HE3  H 36.833 -16.378 -20.167 1.00 . A A . 266 LYS HE3  1 1 
       10 17847 1 1  93 LYS HG2  H 35.827 -14.272 -19.785 1.00 . A A . 266 LYS HG2  1 1 
       10 17848 1 1  93 LYS HG3  H 34.132 -14.813 -19.738 1.00 . A A . 266 LYS HG3  1 1 
       10 17849 1 1  93 LYS HZ1  H 34.753 -16.740 -19.024 1.00 . A A . 266 LYS HZ1  1 1 
       10 17850 1 1  93 LYS HZ2  H 34.201 -17.714 -20.228 1.00 . A A . 266 LYS HZ2  1 1 
       10 17851 1 1  93 LYS HZ3  H 35.478 -18.186 -19.310 1.00 . A A . 266 LYS HZ3  1 1 
       10 17852 1 1  93 LYS N    N 34.121 -10.818 -20.919 1.00 . A A . 266 LYS N    1 1 
       10 17853 1 1  93 LYS NZ   N 35.027 -17.393 -19.744 1.00 . A A . 266 LYS NZ   1 1 
       10 17854 1 1  93 LYS O    O 34.867 -12.230 -17.876 1.00 . A A . 266 LYS O    1 1 
       10 17855 1 1  94 PRO C    C 37.324 -10.259 -17.390 1.00 . A A . 267 PRO C    1 1 
       10 17856 1 1  94 PRO CA   C 37.514 -11.514 -18.239 1.00 . A A . 267 PRO CA   1 1 
       10 17857 1 1  94 PRO CB   C 38.847 -11.487 -18.986 1.00 . A A . 267 PRO CB   1 1 
       10 17858 1 1  94 PRO CD   C 37.077 -11.266 -20.572 1.00 . A A . 267 PRO CD   1 1 
       10 17859 1 1  94 PRO CG   C 38.485 -10.753 -20.276 1.00 . A A . 267 PRO CG   1 1 
       10 17860 1 1  94 PRO HA   H 37.479 -12.393 -17.595 1.00 . A A . 267 PRO HA   1 1 
       10 17861 1 1  94 PRO HB2  H 39.625 -10.973 -18.422 1.00 . A A . 267 PRO HB2  1 1 
       10 17862 1 1  94 PRO HB3  H 39.149 -12.508 -19.220 1.00 . A A . 267 PRO HB3  1 1 
       10 17863 1 1  94 PRO HD2  H 36.499 -10.497 -21.084 1.00 . A A . 267 PRO HD2  1 1 
       10 17864 1 1  94 PRO HD3  H 37.147 -12.168 -21.180 1.00 . A A . 267 PRO HD3  1 1 
       10 17865 1 1  94 PRO HG2  H 38.454  -9.680 -20.087 1.00 . A A . 267 PRO HG2  1 1 
       10 17866 1 1  94 PRO HG3  H 39.179 -10.991 -21.082 1.00 . A A . 267 PRO HG3  1 1 
       10 17867 1 1  94 PRO N    N 36.503 -11.601 -19.278 1.00 . A A . 267 PRO N    1 1 
       10 17868 1 1  94 PRO O    O 36.605  -9.339 -17.775 1.00 . A A . 267 PRO O    1 1 
       10 17869 1 1  95 THR C    C 39.009  -8.083 -15.571 1.00 . A A . 268 THR C    1 1 
       10 17870 1 1  95 THR CA   C 37.899  -9.097 -15.309 1.00 . A A . 268 THR CA   1 1 
       10 17871 1 1  95 THR CB   C 37.948  -9.599 -13.866 1.00 . A A . 268 THR CB   1 1 
       10 17872 1 1  95 THR CG2  C 36.727 -10.467 -13.575 1.00 . A A . 268 THR CG2  1 1 
       10 17873 1 1  95 THR H    H 38.554 -11.009 -15.953 1.00 . A A . 268 THR H    1 1 
       10 17874 1 1  95 THR HA   H 36.944  -8.593 -15.461 1.00 . A A . 268 THR HA   1 1 
       10 17875 1 1  95 THR HB   H 37.952  -8.747 -13.187 1.00 . A A . 268 THR HB   1 1 
       10 17876 1 1  95 THR HG1  H 39.169 -10.601 -12.736 1.00 . A A . 268 THR HG1  1 1 
       10 17877 1 1  95 THR HG21 H 35.820  -9.890 -13.760 1.00 . A A . 268 THR HG21 1 1 
       10 17878 1 1  95 THR HG22 H 36.729 -11.342 -14.225 1.00 . A A . 268 THR HG22 1 1 
       10 17879 1 1  95 THR HG23 H 36.744 -10.787 -12.534 1.00 . A A . 268 THR HG23 1 1 
       10 17880 1 1  95 THR N    N 37.978 -10.227 -16.226 1.00 . A A . 268 THR N    1 1 
       10 17881 1 1  95 THR O    O 39.017  -7.011 -14.965 1.00 . A A . 268 THR O    1 1 
       10 17882 1 1  95 THR OG1  O 39.119 -10.362 -13.665 1.00 . A A . 268 THR OG1  1 1 
       10 17883 1 1  96 ARG C    C 41.482  -7.885 -18.292 1.00 . A A . 269 ARG C    1 1 
       10 17884 1 1  96 ARG CA   C 41.021  -7.524 -16.881 1.00 . A A . 269 ARG CA   1 1 
       10 17885 1 1  96 ARG CB   C 42.165  -7.574 -15.858 1.00 . A A . 269 ARG CB   1 1 
       10 17886 1 1  96 ARG CD   C 43.471  -9.623 -16.678 1.00 . A A . 269 ARG CD   1 1 
       10 17887 1 1  96 ARG CG   C 42.699  -8.975 -15.530 1.00 . A A . 269 ARG CG   1 1 
       10 17888 1 1  96 ARG CZ   C 45.786  -8.722 -16.688 1.00 . A A . 269 ARG CZ   1 1 
       10 17889 1 1  96 ARG H    H 39.904  -9.328 -16.898 1.00 . A A . 269 ARG H    1 1 
       10 17890 1 1  96 ARG HA   H 40.642  -6.502 -16.910 1.00 . A A . 269 ARG HA   1 1 
       10 17891 1 1  96 ARG HB2  H 42.984  -6.944 -16.208 1.00 . A A . 269 ARG HB2  1 1 
       10 17892 1 1  96 ARG HB3  H 41.797  -7.142 -14.927 1.00 . A A . 269 ARG HB3  1 1 
       10 17893 1 1  96 ARG HD2  H 43.898 -10.563 -16.327 1.00 . A A . 269 ARG HD2  1 1 
       10 17894 1 1  96 ARG HD3  H 42.789  -9.857 -17.495 1.00 . A A . 269 ARG HD3  1 1 
       10 17895 1 1  96 ARG HE   H 44.319  -8.123 -17.936 1.00 . A A . 269 ARG HE   1 1 
       10 17896 1 1  96 ARG HG2  H 43.369  -8.883 -14.675 1.00 . A A . 269 ARG HG2  1 1 
       10 17897 1 1  96 ARG HG3  H 41.872  -9.625 -15.241 1.00 . A A . 269 ARG HG3  1 1 
       10 17898 1 1  96 ARG HH11 H 45.476 -10.173 -15.298 1.00 . A A . 269 ARG HH11 1 1 
       10 17899 1 1  96 ARG HH12 H 47.089  -9.498 -15.333 1.00 . A A . 269 ARG HH12 1 1 
       10 17900 1 1  96 ARG HH21 H 46.400  -7.268 -17.960 1.00 . A A . 269 ARG HH21 1 1 
       10 17901 1 1  96 ARG HH22 H 47.620  -7.850 -16.847 1.00 . A A . 269 ARG HH22 1 1 
       10 17902 1 1  96 ARG N    N 39.943  -8.414 -16.469 1.00 . A A . 269 ARG N    1 1 
       10 17903 1 1  96 ARG NE   N 44.542  -8.749 -17.176 1.00 . A A . 269 ARG NE   1 1 
       10 17904 1 1  96 ARG NH1  N 46.147  -9.528 -15.693 1.00 . A A . 269 ARG NH1  1 1 
       10 17905 1 1  96 ARG NH2  N 46.676  -7.878 -17.204 1.00 . A A . 269 ARG NH2  1 1 
       10 17906 1 1  96 ARG O    O 41.128  -8.945 -18.804 1.00 . A A . 269 ARG O    1 1 
       10 17907 1 1  97 LEU C    C 44.340  -7.125 -20.209 1.00 . A A . 270 LEU C    1 1 
       10 17908 1 1  97 LEU CA   C 42.818  -7.226 -20.250 1.00 . A A . 270 LEU CA   1 1 
       10 17909 1 1  97 LEU CB   C 42.248  -6.198 -21.230 1.00 . A A . 270 LEU CB   1 1 
       10 17910 1 1  97 LEU CD1  C 40.280  -5.115 -22.274 1.00 . A A . 270 LEU CD1  1 1 
       10 17911 1 1  97 LEU CD2  C 40.207  -7.560 -21.835 1.00 . A A . 270 LEU CD2  1 1 
       10 17912 1 1  97 LEU CG   C 40.720  -6.218 -21.315 1.00 . A A . 270 LEU CG   1 1 
       10 17913 1 1  97 LEU H    H 42.505  -6.144 -18.450 1.00 . A A . 270 LEU H    1 1 
       10 17914 1 1  97 LEU HA   H 42.552  -8.225 -20.595 1.00 . A A . 270 LEU HA   1 1 
       10 17915 1 1  97 LEU HB2  H 42.570  -5.202 -20.925 1.00 . A A . 270 LEU HB2  1 1 
       10 17916 1 1  97 LEU HB3  H 42.647  -6.409 -22.222 1.00 . A A . 270 LEU HB3  1 1 
       10 17917 1 1  97 LEU HD11 H 39.193  -5.121 -22.361 1.00 . A A . 270 LEU HD11 1 1 
       10 17918 1 1  97 LEU HD12 H 40.608  -4.147 -21.894 1.00 . A A . 270 LEU HD12 1 1 
       10 17919 1 1  97 LEU HD13 H 40.721  -5.284 -23.256 1.00 . A A . 270 LEU HD13 1 1 
       10 17920 1 1  97 LEU HD21 H 40.613  -7.754 -22.828 1.00 . A A . 270 LEU HD21 1 1 
       10 17921 1 1  97 LEU HD22 H 40.503  -8.362 -21.159 1.00 . A A . 270 LEU HD22 1 1 
       10 17922 1 1  97 LEU HD23 H 39.118  -7.531 -21.889 1.00 . A A . 270 LEU HD23 1 1 
       10 17923 1 1  97 LEU HG   H 40.299  -6.025 -20.329 1.00 . A A . 270 LEU HG   1 1 
       10 17924 1 1  97 LEU N    N 42.271  -7.009 -18.916 1.00 . A A . 270 LEU N    1 1 
       10 17925 1 1  97 LEU O    O 44.917  -6.768 -19.183 1.00 . A A . 270 LEU O    1 1 
       10 17926 1 1  98 ASN C    C 46.850  -6.741 -22.753 1.00 . A A . 271 ASN C    1 1 
       10 17927 1 1  98 ASN CA   C 46.438  -7.393 -21.433 1.00 . A A . 271 ASN CA   1 1 
       10 17928 1 1  98 ASN CB   C 46.994  -8.815 -21.301 1.00 . A A . 271 ASN CB   1 1 
       10 17929 1 1  98 ASN CG   C 48.502  -8.834 -21.093 1.00 . A A . 271 ASN CG   1 1 
       10 17930 1 1  98 ASN H    H 44.466  -7.724 -22.147 1.00 . A A . 271 ASN H    1 1 
       10 17931 1 1  98 ASN HA   H 46.827  -6.788 -20.614 1.00 . A A . 271 ASN HA   1 1 
       10 17932 1 1  98 ASN HB2  H 46.528  -9.310 -20.450 1.00 . A A . 271 ASN HB2  1 1 
       10 17933 1 1  98 ASN HB3  H 46.750  -9.381 -22.200 1.00 . A A . 271 ASN HB3  1 1 
       10 17934 1 1  98 ASN HD21 H 48.591 -10.813 -21.550 1.00 . A A . 271 ASN HD21 1 1 
       10 17935 1 1  98 ASN HD22 H 50.120 -10.052 -21.155 1.00 . A A . 271 ASN HD22 1 1 
       10 17936 1 1  98 ASN N    N 44.990  -7.441 -21.331 1.00 . A A . 271 ASN N    1 1 
       10 17937 1 1  98 ASN ND2  N 49.120  -9.995 -21.281 1.00 . A A . 271 ASN ND2  1 1 
       10 17938 1 1  98 ASN O    O 46.097  -6.767 -23.724 1.00 . A A . 271 ASN O    1 1 
       10 17939 1 1  98 ASN OD1  O 49.109  -7.819 -20.767 1.00 . A A . 271 ASN OD1  1 1 
       10 17940 1 1  99 VAL C    C 50.069  -5.899 -24.094 1.00 . A A . 272 VAL C    1 1 
       10 17941 1 1  99 VAL CA   C 48.607  -5.493 -23.951 1.00 . A A . 272 VAL CA   1 1 
       10 17942 1 1  99 VAL CB   C 48.448  -3.972 -23.828 1.00 . A A . 272 VAL CB   1 1 
       10 17943 1 1  99 VAL CG1  C 49.119  -3.241 -24.989 1.00 . A A . 272 VAL CG1  1 1 
       10 17944 1 1  99 VAL CG2  C 46.965  -3.606 -23.837 1.00 . A A . 272 VAL CG2  1 1 
       10 17945 1 1  99 VAL H    H 48.624  -6.179 -21.947 1.00 . A A . 272 VAL H    1 1 
       10 17946 1 1  99 VAL HA   H 48.071  -5.827 -24.840 1.00 . A A . 272 VAL HA   1 1 
       10 17947 1 1  99 VAL HB   H 48.895  -3.638 -22.891 1.00 . A A . 272 VAL HB   1 1 
       10 17948 1 1  99 VAL HG11 H 48.751  -3.639 -25.936 1.00 . A A . 272 VAL HG11 1 1 
       10 17949 1 1  99 VAL HG12 H 48.888  -2.178 -24.939 1.00 . A A . 272 VAL HG12 1 1 
       10 17950 1 1  99 VAL HG13 H 50.201  -3.366 -24.928 1.00 . A A . 272 VAL HG13 1 1 
       10 17951 1 1  99 VAL HG21 H 46.857  -2.523 -23.799 1.00 . A A . 272 VAL HG21 1 1 
       10 17952 1 1  99 VAL HG22 H 46.499  -3.985 -24.747 1.00 . A A . 272 VAL HG22 1 1 
       10 17953 1 1  99 VAL HG23 H 46.473  -4.041 -22.967 1.00 . A A . 272 VAL HG23 1 1 
       10 17954 1 1  99 VAL N    N 48.052  -6.156 -22.779 1.00 . A A . 272 VAL N    1 1 
       10 17955 1 1  99 VAL O    O 50.725  -6.234 -23.109 1.00 . A A . 272 VAL O    1 1 
       10 17956 1 1 100 PHE C    C 52.770  -5.318 -26.334 1.00 . A A . 273 PHE C    1 1 
       10 17957 1 1 100 PHE CA   C 51.916  -6.369 -25.625 1.00 . A A . 273 PHE CA   1 1 
       10 17958 1 1 100 PHE CB   C 51.760  -7.616 -26.503 1.00 . A A . 273 PHE CB   1 1 
       10 17959 1 1 100 PHE CD1  C 49.312  -8.203 -26.670 1.00 . A A . 273 PHE CD1  1 1 
       10 17960 1 1 100 PHE CD2  C 50.726  -9.528 -25.208 1.00 . A A . 273 PHE CD2  1 1 
       10 17961 1 1 100 PHE CE1  C 48.199  -8.970 -26.298 1.00 . A A . 273 PHE CE1  1 1 
       10 17962 1 1 100 PHE CE2  C 49.616 -10.305 -24.843 1.00 . A A . 273 PHE CE2  1 1 
       10 17963 1 1 100 PHE CG   C 50.574  -8.474 -26.119 1.00 . A A . 273 PHE CG   1 1 
       10 17964 1 1 100 PHE CZ   C 48.354 -10.024 -25.388 1.00 . A A . 273 PHE CZ   1 1 
       10 17965 1 1 100 PHE H    H 50.023  -5.514 -26.088 1.00 . A A . 273 PHE H    1 1 
       10 17966 1 1 100 PHE HA   H 52.409  -6.652 -24.694 1.00 . A A . 273 PHE HA   1 1 
       10 17967 1 1 100 PHE HB2  H 51.621  -7.297 -27.537 1.00 . A A . 273 PHE HB2  1 1 
       10 17968 1 1 100 PHE HB3  H 52.673  -8.207 -26.452 1.00 . A A . 273 PHE HB3  1 1 
       10 17969 1 1 100 PHE HD1  H 49.194  -7.394 -27.378 1.00 . A A . 273 PHE HD1  1 1 
       10 17970 1 1 100 PHE HD2  H 51.696  -9.743 -24.786 1.00 . A A . 273 PHE HD2  1 1 
       10 17971 1 1 100 PHE HE1  H 47.228  -8.745 -26.712 1.00 . A A . 273 PHE HE1  1 1 
       10 17972 1 1 100 PHE HE2  H 49.735 -11.119 -24.144 1.00 . A A . 273 PHE HE2  1 1 
       10 17973 1 1 100 PHE HZ   H 47.499 -10.621 -25.108 1.00 . A A . 273 PHE HZ   1 1 
       10 17974 1 1 100 PHE N    N 50.581  -5.871 -25.326 1.00 . A A . 273 PHE N    1 1 
       10 17975 1 1 100 PHE O    O 53.996  -5.424 -26.356 1.00 . A A . 273 PHE O    1 1 
       10 17976 1 1 101 LYS C    C 51.731  -2.106 -27.875 1.00 . A A . 274 LYS C    1 1 
       10 17977 1 1 101 LYS CA   C 52.738  -3.237 -27.676 1.00 . A A . 274 LYS CA   1 1 
       10 17978 1 1 101 LYS CB   C 53.192  -3.793 -29.032 1.00 . A A . 274 LYS CB   1 1 
       10 17979 1 1 101 LYS CD   C 52.578  -5.217 -31.004 1.00 . A A . 274 LYS CD   1 1 
       10 17980 1 1 101 LYS CE   C 51.518  -6.155 -31.589 1.00 . A A . 274 LYS CE   1 1 
       10 17981 1 1 101 LYS CG   C 52.043  -4.497 -29.763 1.00 . A A . 274 LYS CG   1 1 
       10 17982 1 1 101 LYS H    H 51.108  -4.272 -26.823 1.00 . A A . 274 LYS H    1 1 
       10 17983 1 1 101 LYS HA   H 53.603  -2.852 -27.134 1.00 . A A . 274 LYS HA   1 1 
       10 17984 1 1 101 LYS HB2  H 53.578  -2.983 -29.651 1.00 . A A . 274 LYS HB2  1 1 
       10 17985 1 1 101 LYS HB3  H 53.993  -4.511 -28.861 1.00 . A A . 274 LYS HB3  1 1 
       10 17986 1 1 101 LYS HD2  H 52.873  -4.481 -31.752 1.00 . A A . 274 LYS HD2  1 1 
       10 17987 1 1 101 LYS HD3  H 53.450  -5.807 -30.726 1.00 . A A . 274 LYS HD3  1 1 
       10 17988 1 1 101 LYS HE2  H 51.939  -6.650 -32.464 1.00 . A A . 274 LYS HE2  1 1 
       10 17989 1 1 101 LYS HE3  H 51.263  -6.911 -30.847 1.00 . A A . 274 LYS HE3  1 1 
       10 17990 1 1 101 LYS HG2  H 51.581  -5.233 -29.107 1.00 . A A . 274 LYS HG2  1 1 
       10 17991 1 1 101 LYS HG3  H 51.288  -3.767 -30.056 1.00 . A A . 274 LYS HG3  1 1 
       10 17992 1 1 101 LYS HZ1  H 49.651  -6.055 -32.442 1.00 . A A . 274 LYS HZ1  1 1 
       10 17993 1 1 101 LYS HZ2  H 49.856  -5.028 -31.168 1.00 . A A . 274 LYS HZ2  1 1 
       10 17994 1 1 101 LYS HZ3  H 50.535  -4.675 -32.613 1.00 . A A . 274 LYS HZ3  1 1 
       10 17995 1 1 101 LYS N    N 52.114  -4.308 -26.911 1.00 . A A . 274 LYS N    1 1 
       10 17996 1 1 101 LYS NZ   N 50.298  -5.429 -31.983 1.00 . A A . 274 LYS NZ   1 1 
       10 17997 1 1 101 LYS O    O 50.563  -2.269 -27.533 1.00 . A A . 274 LYS O    1 1 
       10 17998 1 1 102 ASN C    C 51.268   0.466 -30.191 1.00 . A A . 275 ASN C    1 1 
       10 17999 1 1 102 ASN CA   C 51.292   0.154 -28.696 1.00 . A A . 275 ASN CA   1 1 
       10 18000 1 1 102 ASN CB   C 51.723   1.374 -27.868 1.00 . A A . 275 ASN CB   1 1 
       10 18001 1 1 102 ASN CG   C 51.265   1.286 -26.416 1.00 . A A . 275 ASN CG   1 1 
       10 18002 1 1 102 ASN H    H 53.150  -0.888 -28.674 1.00 . A A . 275 ASN H    1 1 
       10 18003 1 1 102 ASN HA   H 50.275  -0.107 -28.404 1.00 . A A . 275 ASN HA   1 1 
       10 18004 1 1 102 ASN HB2  H 52.807   1.486 -27.907 1.00 . A A . 275 ASN HB2  1 1 
       10 18005 1 1 102 ASN HB3  H 51.274   2.268 -28.303 1.00 . A A . 275 ASN HB3  1 1 
       10 18006 1 1 102 ASN HD21 H 51.998   3.139 -26.027 1.00 . A A . 275 ASN HD21 1 1 
       10 18007 1 1 102 ASN HD22 H 51.204   2.335 -24.686 1.00 . A A . 275 ASN HD22 1 1 
       10 18008 1 1 102 ASN N    N 52.175  -0.973 -28.425 1.00 . A A . 275 ASN N    1 1 
       10 18009 1 1 102 ASN ND2  N 51.512   2.339 -25.648 1.00 . A A . 275 ASN ND2  1 1 
       10 18010 1 1 102 ASN O    O 52.254   0.942 -30.756 1.00 . A A . 275 ASN O    1 1 
       10 18011 1 1 102 ASN OD1  O 50.696   0.290 -25.980 1.00 . A A . 275 ASN OD1  1 1 
       10 18012 1 1 103 ASP C    C 48.359   0.651 -32.451 1.00 . A A . 276 ASP C    1 1 
       10 18013 1 1 103 ASP CA   C 49.867   0.499 -32.227 1.00 . A A . 276 ASP CA   1 1 
       10 18014 1 1 103 ASP CB   C 50.468  -0.593 -33.119 1.00 . A A . 276 ASP CB   1 1 
       10 18015 1 1 103 ASP CG   C 49.952  -1.991 -32.800 1.00 . A A . 276 ASP CG   1 1 
       10 18016 1 1 103 ASP H    H 49.380  -0.242 -30.309 1.00 . A A . 276 ASP H    1 1 
       10 18017 1 1 103 ASP HA   H 50.344   1.446 -32.479 1.00 . A A . 276 ASP HA   1 1 
       10 18018 1 1 103 ASP HB2  H 50.248  -0.363 -34.161 1.00 . A A . 276 ASP HB2  1 1 
       10 18019 1 1 103 ASP HB3  H 51.551  -0.580 -32.997 1.00 . A A . 276 ASP HB3  1 1 
       10 18020 1 1 103 ASP N    N 50.129   0.196 -30.827 1.00 . A A . 276 ASP N    1 1 
       10 18021 1 1 103 ASP O    O 47.585   0.705 -31.497 1.00 . A A . 276 ASP O    1 1 
       10 18022 1 1 103 ASP OD1  O 48.732  -2.133 -32.569 1.00 . A A . 276 ASP OD1  1 1 
       10 18023 1 1 103 ASP OD2  O 50.792  -2.917 -32.791 1.00 . A A . 276 ASP OD2  1 1 
       10 18024 1 1 104 GLN C    C 45.589  -0.174 -33.747 1.00 . A A . 277 GLN C    1 1 
       10 18025 1 1 104 GLN CA   C 46.542   0.985 -34.066 1.00 . A A . 277 GLN CA   1 1 
       10 18026 1 1 104 GLN CB   C 46.461   1.356 -35.550 1.00 . A A . 277 GLN CB   1 1 
       10 18027 1 1 104 GLN CD   C 46.760   0.521 -37.929 1.00 . A A . 277 GLN CD   1 1 
       10 18028 1 1 104 GLN CG   C 46.830   0.171 -36.446 1.00 . A A . 277 GLN CG   1 1 
       10 18029 1 1 104 GLN H    H 48.596   0.611 -34.467 1.00 . A A . 277 GLN H    1 1 
       10 18030 1 1 104 GLN HA   H 46.214   1.847 -33.485 1.00 . A A . 277 GLN HA   1 1 
       10 18031 1 1 104 GLN HB2  H 45.442   1.669 -35.780 1.00 . A A . 277 GLN HB2  1 1 
       10 18032 1 1 104 GLN HB3  H 47.138   2.187 -35.748 1.00 . A A . 277 GLN HB3  1 1 
       10 18033 1 1 104 GLN HE21 H 47.194  -1.395 -38.449 1.00 . A A . 277 GLN HE21 1 1 
       10 18034 1 1 104 GLN HE22 H 46.952  -0.282 -39.781 1.00 . A A . 277 GLN HE22 1 1 
       10 18035 1 1 104 GLN HG2  H 47.842  -0.161 -36.215 1.00 . A A . 277 GLN HG2  1 1 
       10 18036 1 1 104 GLN HG3  H 46.145  -0.655 -36.252 1.00 . A A . 277 GLN HG3  1 1 
       10 18037 1 1 104 GLN N    N 47.931   0.724 -33.715 1.00 . A A . 277 GLN N    1 1 
       10 18038 1 1 104 GLN NE2  N 46.986  -0.467 -38.789 1.00 . A A . 277 GLN NE2  1 1 
       10 18039 1 1 104 GLN O    O 44.378  -0.008 -33.892 1.00 . A A . 277 GLN O    1 1 
       10 18040 1 1 104 GLN OE1  O 46.505   1.664 -38.307 1.00 . A A . 277 GLN OE1  1 1 
       10 18041 1 1 105 ASP C    C 45.302  -2.871 -31.545 1.00 . A A . 278 ASP C    1 1 
       10 18042 1 1 105 ASP CA   C 45.275  -2.499 -33.029 1.00 . A A . 278 ASP CA   1 1 
       10 18043 1 1 105 ASP CB   C 45.729  -3.684 -33.886 1.00 . A A . 278 ASP CB   1 1 
       10 18044 1 1 105 ASP CG   C 45.377  -3.483 -35.355 1.00 . A A . 278 ASP CG   1 1 
       10 18045 1 1 105 ASP H    H 47.102  -1.421 -33.191 1.00 . A A . 278 ASP H    1 1 
       10 18046 1 1 105 ASP HA   H 44.243  -2.271 -33.290 1.00 . A A . 278 ASP HA   1 1 
       10 18047 1 1 105 ASP HB2  H 46.805  -3.820 -33.778 1.00 . A A . 278 ASP HB2  1 1 
       10 18048 1 1 105 ASP HB3  H 45.230  -4.584 -33.527 1.00 . A A . 278 ASP HB3  1 1 
       10 18049 1 1 105 ASP N    N 46.105  -1.335 -33.321 1.00 . A A . 278 ASP N    1 1 
       10 18050 1 1 105 ASP O    O 44.454  -3.635 -31.091 1.00 . A A . 278 ASP O    1 1 
       10 18051 1 1 105 ASP OD1  O 44.168  -3.526 -35.669 1.00 . A A . 278 ASP OD1  1 1 
       10 18052 1 1 105 ASP OD2  O 46.317  -3.292 -36.160 1.00 . A A . 278 ASP OD2  1 1 
       10 18053 1 1 106 THR C    C 47.155  -1.444 -28.705 1.00 . A A . 279 THR C    1 1 
       10 18054 1 1 106 THR CA   C 46.309  -2.543 -29.337 1.00 . A A . 279 THR CA   1 1 
       10 18055 1 1 106 THR CB   C 46.848  -3.939 -29.004 1.00 . A A . 279 THR CB   1 1 
       10 18056 1 1 106 THR CG2  C 48.259  -4.158 -29.543 1.00 . A A . 279 THR CG2  1 1 
       10 18057 1 1 106 THR H    H 46.982  -1.778 -31.205 1.00 . A A . 279 THR H    1 1 
       10 18058 1 1 106 THR HA   H 45.297  -2.465 -28.941 1.00 . A A . 279 THR HA   1 1 
       10 18059 1 1 106 THR HB   H 46.191  -4.686 -29.450 1.00 . A A . 279 THR HB   1 1 
       10 18060 1 1 106 THR HG1  H 45.957  -4.099 -27.285 1.00 . A A . 279 THR HG1  1 1 
       10 18061 1 1 106 THR HG21 H 48.266  -4.007 -30.623 1.00 . A A . 279 THR HG21 1 1 
       10 18062 1 1 106 THR HG22 H 48.950  -3.455 -29.075 1.00 . A A . 279 THR HG22 1 1 
       10 18063 1 1 106 THR HG23 H 48.575  -5.177 -29.317 1.00 . A A . 279 THR HG23 1 1 
       10 18064 1 1 106 THR N    N 46.261  -2.344 -30.782 1.00 . A A . 279 THR N    1 1 
       10 18065 1 1 106 THR O    O 48.183  -1.059 -29.257 1.00 . A A . 279 THR O    1 1 
       10 18066 1 1 106 THR OG1  O 46.860  -4.134 -27.607 1.00 . A A . 279 THR OG1  1 1 
       10 18067 1 1 107 TRP C    C 47.171   0.148 -25.385 1.00 . A A . 280 TRP C    1 1 
       10 18068 1 1 107 TRP CA   C 47.438   0.155 -26.887 1.00 . A A . 280 TRP CA   1 1 
       10 18069 1 1 107 TRP CB   C 46.983   1.484 -27.494 1.00 . A A . 280 TRP CB   1 1 
       10 18070 1 1 107 TRP CD1  C 47.957   3.292 -26.007 1.00 . A A . 280 TRP CD1  1 1 
       10 18071 1 1 107 TRP CD2  C 48.748   3.388 -28.099 1.00 . A A . 280 TRP CD2  1 1 
       10 18072 1 1 107 TRP CE2  C 49.379   4.436 -27.371 1.00 . A A . 280 TRP CE2  1 1 
       10 18073 1 1 107 TRP CE3  C 49.091   3.263 -29.459 1.00 . A A . 280 TRP CE3  1 1 
       10 18074 1 1 107 TRP CG   C 47.851   2.666 -27.199 1.00 . A A . 280 TRP CG   1 1 
       10 18075 1 1 107 TRP CH2  C 50.630   5.146 -29.306 1.00 . A A . 280 TRP CH2  1 1 
       10 18076 1 1 107 TRP CZ2  C 50.308   5.303 -27.953 1.00 . A A . 280 TRP CZ2  1 1 
       10 18077 1 1 107 TRP CZ3  C 50.022   4.129 -30.055 1.00 . A A . 280 TRP CZ3  1 1 
       10 18078 1 1 107 TRP H    H 45.895  -1.293 -27.114 1.00 . A A . 280 TRP H    1 1 
       10 18079 1 1 107 TRP HA   H 48.508   0.035 -27.056 1.00 . A A . 280 TRP HA   1 1 
       10 18080 1 1 107 TRP HB2  H 46.942   1.372 -28.577 1.00 . A A . 280 TRP HB2  1 1 
       10 18081 1 1 107 TRP HB3  H 45.973   1.695 -27.144 1.00 . A A . 280 TRP HB3  1 1 
       10 18082 1 1 107 TRP HD1  H 47.416   3.021 -25.112 1.00 . A A . 280 TRP HD1  1 1 
       10 18083 1 1 107 TRP HE1  H 49.086   4.929 -25.317 1.00 . A A . 280 TRP HE1  1 1 
       10 18084 1 1 107 TRP HE3  H 48.631   2.485 -30.050 1.00 . A A . 280 TRP HE3  1 1 
       10 18085 1 1 107 TRP HH2  H 51.349   5.806 -29.770 1.00 . A A . 280 TRP HH2  1 1 
       10 18086 1 1 107 TRP HZ2  H 50.770   6.084 -27.366 1.00 . A A . 280 TRP HZ2  1 1 
       10 18087 1 1 107 TRP HZ3  H 50.272   4.013 -31.100 1.00 . A A . 280 TRP HZ3  1 1 
       10 18088 1 1 107 TRP N    N 46.731  -0.931 -27.547 1.00 . A A . 280 TRP N    1 1 
       10 18089 1 1 107 TRP NE1  N 48.856   4.332 -26.099 1.00 . A A . 280 TRP NE1  1 1 
       10 18090 1 1 107 TRP O    O 46.092  -0.242 -24.940 1.00 . A A . 280 TRP O    1 1 
       10 18091 1 1 108 ASP C    C 48.461   2.132 -22.748 1.00 . A A . 281 ASP C    1 1 
       10 18092 1 1 108 ASP CA   C 48.033   0.723 -23.163 1.00 . A A . 281 ASP CA   1 1 
       10 18093 1 1 108 ASP CB   C 48.853  -0.370 -22.475 1.00 . A A . 281 ASP CB   1 1 
       10 18094 1 1 108 ASP CG   C 48.553  -0.460 -20.983 1.00 . A A . 281 ASP CG   1 1 
       10 18095 1 1 108 ASP H    H 49.042   0.841 -25.025 1.00 . A A . 281 ASP H    1 1 
       10 18096 1 1 108 ASP HA   H 46.986   0.586 -22.890 1.00 . A A . 281 ASP HA   1 1 
       10 18097 1 1 108 ASP HB2  H 48.614  -1.328 -22.935 1.00 . A A . 281 ASP HB2  1 1 
       10 18098 1 1 108 ASP HB3  H 49.915  -0.170 -22.624 1.00 . A A . 281 ASP HB3  1 1 
       10 18099 1 1 108 ASP N    N 48.160   0.585 -24.605 1.00 . A A . 281 ASP N    1 1 
       10 18100 1 1 108 ASP O    O 49.476   2.648 -23.220 1.00 . A A . 281 ASP O    1 1 
       10 18101 1 1 108 ASP OD1  O 48.798   0.551 -20.293 1.00 . A A . 281 ASP OD1  1 1 
       10 18102 1 1 108 ASP OD2  O 48.082  -1.534 -20.547 1.00 . A A . 281 ASP OD2  1 1 
       10 18103 1 1 109 TYR C    C 48.280   4.253 -19.990 1.00 . A A . 282 TYR C    1 1 
       10 18104 1 1 109 TYR CA   C 47.858   4.137 -21.456 1.00 . A A . 282 TYR CA   1 1 
       10 18105 1 1 109 TYR CB   C 46.561   4.912 -21.699 1.00 . A A . 282 TYR CB   1 1 
       10 18106 1 1 109 TYR CD1  C 46.524   5.932 -24.006 1.00 . A A . 282 TYR CD1  1 1 
       10 18107 1 1 109 TYR CD2  C 45.223   3.918 -23.599 1.00 . A A . 282 TYR CD2  1 1 
       10 18108 1 1 109 TYR CE1  C 46.092   5.945 -25.341 1.00 . A A . 282 TYR CE1  1 1 
       10 18109 1 1 109 TYR CE2  C 44.785   3.925 -24.932 1.00 . A A . 282 TYR CE2  1 1 
       10 18110 1 1 109 TYR CG   C 46.091   4.919 -23.138 1.00 . A A . 282 TYR CG   1 1 
       10 18111 1 1 109 TYR CZ   C 45.218   4.942 -25.808 1.00 . A A . 282 TYR CZ   1 1 
       10 18112 1 1 109 TYR H    H 46.901   2.243 -21.460 1.00 . A A . 282 TYR H    1 1 
       10 18113 1 1 109 TYR HA   H 48.644   4.581 -22.066 1.00 . A A . 282 TYR HA   1 1 
       10 18114 1 1 109 TYR HB2  H 45.776   4.477 -21.080 1.00 . A A . 282 TYR HB2  1 1 
       10 18115 1 1 109 TYR HB3  H 46.706   5.945 -21.382 1.00 . A A . 282 TYR HB3  1 1 
       10 18116 1 1 109 TYR HD1  H 47.192   6.701 -23.649 1.00 . A A . 282 TYR HD1  1 1 
       10 18117 1 1 109 TYR HD2  H 44.892   3.139 -22.928 1.00 . A A . 282 TYR HD2  1 1 
       10 18118 1 1 109 TYR HE1  H 46.425   6.724 -26.012 1.00 . A A . 282 TYR HE1  1 1 
       10 18119 1 1 109 TYR HE2  H 44.119   3.152 -25.287 1.00 . A A . 282 TYR HE2  1 1 
       10 18120 1 1 109 TYR HH   H 44.192   4.239 -27.312 1.00 . A A . 282 TYR HH   1 1 
       10 18121 1 1 109 TYR N    N 47.676   2.751 -21.864 1.00 . A A . 282 TYR N    1 1 
       10 18122 1 1 109 TYR O    O 48.382   5.363 -19.470 1.00 . A A . 282 TYR O    1 1 
       10 18123 1 1 109 TYR OH   O 44.794   4.958 -27.104 1.00 . A A . 282 TYR OH   1 1 
       10 18124 1 1 110 THR C    C 50.227   2.334 -17.705 1.00 . A A . 283 THR C    1 1 
       10 18125 1 1 110 THR CA   C 48.926   3.112 -17.912 1.00 . A A . 283 THR CA   1 1 
       10 18126 1 1 110 THR CB   C 47.773   2.572 -17.058 1.00 . A A . 283 THR CB   1 1 
       10 18127 1 1 110 THR CG2  C 47.525   1.084 -17.306 1.00 . A A . 283 THR CG2  1 1 
       10 18128 1 1 110 THR H    H 48.434   2.236 -19.786 1.00 . A A . 283 THR H    1 1 
       10 18129 1 1 110 THR HA   H 49.113   4.140 -17.602 1.00 . A A . 283 THR HA   1 1 
       10 18130 1 1 110 THR HB   H 46.866   3.124 -17.307 1.00 . A A . 283 THR HB   1 1 
       10 18131 1 1 110 THR HG1  H 47.260   2.551 -15.192 1.00 . A A . 283 THR HG1  1 1 
       10 18132 1 1 110 THR HG21 H 47.237   0.929 -18.346 1.00 . A A . 283 THR HG21 1 1 
       10 18133 1 1 110 THR HG22 H 48.427   0.514 -17.085 1.00 . A A . 283 THR HG22 1 1 
       10 18134 1 1 110 THR HG23 H 46.717   0.739 -16.662 1.00 . A A . 283 THR HG23 1 1 
       10 18135 1 1 110 THR N    N 48.527   3.126 -19.317 1.00 . A A . 283 THR N    1 1 
       10 18136 1 1 110 THR O    O 50.759   2.293 -16.596 1.00 . A A . 283 THR O    1 1 
       10 18137 1 1 110 THR OG1  O 48.052   2.764 -15.689 1.00 . A A . 283 THR OG1  1 1 
       10 18138 1 1 111 ASN C    C 53.158   1.984 -18.488 1.00 . A A . 284 ASN C    1 1 
       10 18139 1 1 111 ASN CA   C 52.011   0.996 -18.739 1.00 . A A . 284 ASN CA   1 1 
       10 18140 1 1 111 ASN CB   C 52.171   0.269 -20.080 1.00 . A A . 284 ASN CB   1 1 
       10 18141 1 1 111 ASN CG   C 53.450  -0.552 -20.175 1.00 . A A . 284 ASN CG   1 1 
       10 18142 1 1 111 ASN H    H 50.243   1.741 -19.641 1.00 . A A . 284 ASN H    1 1 
       10 18143 1 1 111 ASN HA   H 51.974   0.247 -17.948 1.00 . A A . 284 ASN HA   1 1 
       10 18144 1 1 111 ASN HB2  H 51.323  -0.401 -20.222 1.00 . A A . 284 ASN HB2  1 1 
       10 18145 1 1 111 ASN HB3  H 52.166   1.001 -20.889 1.00 . A A . 284 ASN HB3  1 1 
       10 18146 1 1 111 ASN HD21 H 52.927  -1.239 -22.017 1.00 . A A . 284 ASN HD21 1 1 
       10 18147 1 1 111 ASN HD22 H 54.432  -1.860 -21.389 1.00 . A A . 284 ASN HD22 1 1 
       10 18148 1 1 111 ASN N    N 50.749   1.716 -18.767 1.00 . A A . 284 ASN N    1 1 
       10 18149 1 1 111 ASN ND2  N 53.616  -1.275 -21.279 1.00 . A A . 284 ASN ND2  1 1 
       10 18150 1 1 111 ASN O    O 53.347   2.908 -19.281 1.00 . A A . 284 ASN O    1 1 
       10 18151 1 1 111 ASN OD1  O 54.282  -0.543 -19.274 1.00 . A A . 284 ASN OD1  1 1 
       10 18152 1 1 112 PRO C    C 56.125   2.755 -18.137 1.00 . A A . 285 PRO C    1 1 
       10 18153 1 1 112 PRO CA   C 55.044   2.681 -17.058 1.00 . A A . 285 PRO CA   1 1 
       10 18154 1 1 112 PRO CB   C 55.634   2.091 -15.773 1.00 . A A . 285 PRO CB   1 1 
       10 18155 1 1 112 PRO CD   C 53.765   0.776 -16.399 1.00 . A A . 285 PRO CD   1 1 
       10 18156 1 1 112 PRO CG   C 54.474   1.314 -15.160 1.00 . A A . 285 PRO CG   1 1 
       10 18157 1 1 112 PRO HA   H 54.656   3.681 -16.856 1.00 . A A . 285 PRO HA   1 1 
       10 18158 1 1 112 PRO HB2  H 56.434   1.395 -16.026 1.00 . A A . 285 PRO HB2  1 1 
       10 18159 1 1 112 PRO HB3  H 56.000   2.868 -15.102 1.00 . A A . 285 PRO HB3  1 1 
       10 18160 1 1 112 PRO HD2  H 54.249  -0.141 -16.732 1.00 . A A . 285 PRO HD2  1 1 
       10 18161 1 1 112 PRO HD3  H 52.714   0.597 -16.171 1.00 . A A . 285 PRO HD3  1 1 
       10 18162 1 1 112 PRO HG2  H 54.821   0.510 -14.510 1.00 . A A . 285 PRO HG2  1 1 
       10 18163 1 1 112 PRO HG3  H 53.816   2.001 -14.627 1.00 . A A . 285 PRO HG3  1 1 
       10 18164 1 1 112 PRO N    N 53.931   1.808 -17.404 1.00 . A A . 285 PRO N    1 1 
       10 18165 1 1 112 PRO O    O 56.939   3.676 -18.128 1.00 . A A . 285 PRO O    1 1 
       10 18166 1 1 113 ASN C    C 56.528   2.179 -21.474 1.00 . A A . 286 ASN C    1 1 
       10 18167 1 1 113 ASN CA   C 57.121   1.734 -20.138 1.00 . A A . 286 ASN CA   1 1 
       10 18168 1 1 113 ASN CB   C 57.688   0.312 -20.230 1.00 . A A . 286 ASN CB   1 1 
       10 18169 1 1 113 ASN CG   C 58.467  -0.091 -18.984 1.00 . A A . 286 ASN CG   1 1 
       10 18170 1 1 113 ASN H    H 55.437   1.065 -19.030 1.00 . A A . 286 ASN H    1 1 
       10 18171 1 1 113 ASN HA   H 57.940   2.412 -19.902 1.00 . A A . 286 ASN HA   1 1 
       10 18172 1 1 113 ASN HB2  H 56.871  -0.393 -20.382 1.00 . A A . 286 ASN HB2  1 1 
       10 18173 1 1 113 ASN HB3  H 58.359   0.248 -21.088 1.00 . A A . 286 ASN HB3  1 1 
       10 18174 1 1 113 ASN HD21 H 58.646  -1.993 -19.671 1.00 . A A . 286 ASN HD21 1 1 
       10 18175 1 1 113 ASN HD22 H 59.382  -1.677 -18.112 1.00 . A A . 286 ASN HD22 1 1 
       10 18176 1 1 113 ASN N    N 56.135   1.794 -19.068 1.00 . A A . 286 ASN N    1 1 
       10 18177 1 1 113 ASN ND2  N 58.865  -1.357 -18.918 1.00 . A A . 286 ASN ND2  1 1 
       10 18178 1 1 113 ASN O    O 57.214   2.125 -22.494 1.00 . A A . 286 ASN O    1 1 
       10 18179 1 1 113 ASN OD1  O 58.713   0.716 -18.092 1.00 . A A . 286 ASN OD1  1 1 
       10 18180 1 1 114 LEU C    C 54.638   1.936 -23.770 1.00 . A A . 287 LEU C    1 1 
       10 18181 1 1 114 LEU CA   C 54.546   3.016 -22.684 1.00 . A A . 287 LEU CA   1 1 
       10 18182 1 1 114 LEU CB   C 55.023   4.405 -23.131 1.00 . A A . 287 LEU CB   1 1 
       10 18183 1 1 114 LEU CD1  C 52.685   5.278 -23.587 1.00 . A A . 287 LEU CD1  1 1 
       10 18184 1 1 114 LEU CD2  C 54.668   6.458 -24.488 1.00 . A A . 287 LEU CD2  1 1 
       10 18185 1 1 114 LEU CG   C 54.094   5.085 -24.148 1.00 . A A . 287 LEU CG   1 1 
       10 18186 1 1 114 LEU H    H 54.763   2.677 -20.601 1.00 . A A . 287 LEU H    1 1 
       10 18187 1 1 114 LEU HA   H 53.496   3.093 -22.399 1.00 . A A . 287 LEU HA   1 1 
       10 18188 1 1 114 LEU HB2  H 55.089   5.043 -22.250 1.00 . A A . 287 LEU HB2  1 1 
       10 18189 1 1 114 LEU HB3  H 56.021   4.316 -23.563 1.00 . A A . 287 LEU HB3  1 1 
       10 18190 1 1 114 LEU HD11 H 52.086   5.844 -24.300 1.00 . A A . 287 LEU HD11 1 1 
       10 18191 1 1 114 LEU HD12 H 52.210   4.310 -23.425 1.00 . A A . 287 LEU HD12 1 1 
       10 18192 1 1 114 LEU HD13 H 52.735   5.820 -22.644 1.00 . A A . 287 LEU HD13 1 1 
       10 18193 1 1 114 LEU HD21 H 54.707   7.074 -23.590 1.00 . A A . 287 LEU HD21 1 1 
       10 18194 1 1 114 LEU HD22 H 55.673   6.346 -24.894 1.00 . A A . 287 LEU HD22 1 1 
       10 18195 1 1 114 LEU HD23 H 54.035   6.943 -25.232 1.00 . A A . 287 LEU HD23 1 1 
       10 18196 1 1 114 LEU HG   H 54.039   4.498 -25.064 1.00 . A A . 287 LEU HG   1 1 
       10 18197 1 1 114 LEU N    N 55.262   2.618 -21.478 1.00 . A A . 287 LEU N    1 1 
       10 18198 1 1 114 LEU O    O 54.590   2.235 -24.960 1.00 . A A . 287 LEU O    1 1 
       10 18199 1 1 115 SER C    C 56.048  -0.339 -25.241 1.00 . A A . 288 SER C    1 1 
       10 18200 1 1 115 SER CA   C 54.902  -0.476 -24.235 1.00 . A A . 288 SER CA   1 1 
       10 18201 1 1 115 SER CB   C 53.565  -0.769 -24.919 1.00 . A A . 288 SER CB   1 1 
       10 18202 1 1 115 SER H    H 54.793   0.496 -22.355 1.00 . A A . 288 SER H    1 1 
       10 18203 1 1 115 SER HA   H 55.143  -1.336 -23.611 1.00 . A A . 288 SER HA   1 1 
       10 18204 1 1 115 SER HB2  H 53.329   0.045 -25.603 1.00 . A A . 288 SER HB2  1 1 
       10 18205 1 1 115 SER HB3  H 53.641  -1.702 -25.478 1.00 . A A . 288 SER HB3  1 1 
       10 18206 1 1 115 SER HG   H 51.698  -0.928 -24.419 1.00 . A A . 288 SER HG   1 1 
       10 18207 1 1 115 SER N    N 54.775   0.674 -23.349 1.00 . A A . 288 SER N    1 1 
       10 18208 1 1 115 SER O    O 56.056  -1.023 -26.265 1.00 . A A . 288 SER O    1 1 
       10 18209 1 1 115 SER OG   O 52.537  -0.887 -23.956 1.00 . A A . 288 SER OG   1 1 
       10 18210 1 1 116 GLY C    C 59.192  -0.369 -25.665 1.00 . A A . 289 GLY C    1 1 
       10 18211 1 1 116 GLY CA   C 58.165   0.751 -25.822 1.00 . A A . 289 GLY CA   1 1 
       10 18212 1 1 116 GLY H    H 56.956   1.081 -24.108 1.00 . A A . 289 GLY H    1 1 
       10 18213 1 1 116 GLY HA2  H 57.842   0.793 -26.862 1.00 . A A . 289 GLY HA2  1 1 
       10 18214 1 1 116 GLY HA3  H 58.640   1.699 -25.569 1.00 . A A . 289 GLY HA3  1 1 
       10 18215 1 1 116 GLY N    N 57.014   0.539 -24.959 1.00 . A A . 289 GLY N    1 1 
       10 18216 1 1 116 GLY O    O 59.041  -1.252 -24.821 1.00 . A A . 289 GLY O    1 1 
       10 18217 1 1 117 GLN C    C 62.315  -1.020 -25.351 1.00 . A A . 290 GLN C    1 1 
       10 18218 1 1 117 GLN CA   C 61.301  -1.336 -26.456 1.00 . A A . 290 GLN CA   1 1 
       10 18219 1 1 117 GLN CB   C 61.949  -1.390 -27.844 1.00 . A A . 290 GLN CB   1 1 
       10 18220 1 1 117 GLN CD   C 62.442  -3.873 -27.707 1.00 . A A . 290 GLN CD   1 1 
       10 18221 1 1 117 GLN CG   C 63.013  -2.485 -27.973 1.00 . A A . 290 GLN CG   1 1 
       10 18222 1 1 117 GLN H    H 60.322   0.412 -27.164 1.00 . A A . 290 GLN H    1 1 
       10 18223 1 1 117 GLN HA   H 60.847  -2.304 -26.239 1.00 . A A . 290 GLN HA   1 1 
       10 18224 1 1 117 GLN HB2  H 61.174  -1.570 -28.589 1.00 . A A . 290 GLN HB2  1 1 
       10 18225 1 1 117 GLN HB3  H 62.418  -0.429 -28.055 1.00 . A A . 290 GLN HB3  1 1 
       10 18226 1 1 117 GLN HE21 H 62.898  -3.745 -25.734 1.00 . A A . 290 GLN HE21 1 1 
       10 18227 1 1 117 GLN HE22 H 62.136  -5.243 -26.241 1.00 . A A . 290 GLN HE22 1 1 
       10 18228 1 1 117 GLN HG2  H 63.417  -2.461 -28.986 1.00 . A A . 290 GLN HG2  1 1 
       10 18229 1 1 117 GLN HG3  H 63.827  -2.288 -27.276 1.00 . A A . 290 GLN HG3  1 1 
       10 18230 1 1 117 GLN N    N 60.245  -0.334 -26.487 1.00 . A A . 290 GLN N    1 1 
       10 18231 1 1 117 GLN NE2  N 62.495  -4.323 -26.457 1.00 . A A . 290 GLN NE2  1 1 
       10 18232 1 1 117 GLN O    O 63.114  -1.879 -24.979 1.00 . A A . 290 GLN O    1 1 
       10 18233 1 1 117 GLN OE1  O 61.955  -4.537 -28.618 1.00 . A A . 290 GLN OE1  1 1 
       10 18234 1 1 118 GLY C    C 64.616   0.791 -24.261 1.00 . A A . 291 GLY C    1 1 
       10 18235 1 1 118 GLY CA   C 63.181   0.650 -23.764 1.00 . A A . 291 GLY CA   1 1 
       10 18236 1 1 118 GLY H    H 61.611   0.875 -25.171 1.00 . A A . 291 GLY H    1 1 
       10 18237 1 1 118 GLY HA2  H 62.845   1.616 -23.388 1.00 . A A . 291 GLY HA2  1 1 
       10 18238 1 1 118 GLY HA3  H 63.159  -0.071 -22.948 1.00 . A A . 291 GLY HA3  1 1 
       10 18239 1 1 118 GLY N    N 62.285   0.208 -24.824 1.00 . A A . 291 GLY N    1 1 
       10 18240 1 1 118 GLY O    O 65.519   0.315 -23.539 1.00 . A A . 291 GLY O    1 1 
       11 18241 1 1   1 GLN C    C 25.638  -4.346  -0.600 1.00 . A A . 174 GLN C    1 1 
       11 18242 1 1   1 GLN CA   C 27.137  -4.406  -0.872 1.00 . A A . 174 GLN CA   1 1 
       11 18243 1 1   1 GLN CB   C 27.701  -5.751  -0.401 1.00 . A A . 174 GLN CB   1 1 
       11 18244 1 1   1 GLN CD   C 29.729  -7.265  -0.377 1.00 . A A . 174 GLN CD   1 1 
       11 18245 1 1   1 GLN CG   C 29.175  -5.905  -0.789 1.00 . A A . 174 GLN CG   1 1 
       11 18246 1 1   1 GLN H1   H 28.813  -3.307  -0.428 1.00 . A A . 174 GLN H1   1 1 
       11 18247 1 1   1 GLN H2   H 27.703  -3.339   0.787 1.00 . A A . 174 GLN H2   1 1 
       11 18248 1 1   1 GLN H3   H 27.441  -2.405  -0.540 1.00 . A A . 174 GLN H3   1 1 
       11 18249 1 1   1 GLN HA   H 27.285  -4.325  -1.948 1.00 . A A . 174 GLN HA   1 1 
       11 18250 1 1   1 GLN HB2  H 27.600  -5.827   0.681 1.00 . A A . 174 GLN HB2  1 1 
       11 18251 1 1   1 GLN HB3  H 27.129  -6.555  -0.863 1.00 . A A . 174 GLN HB3  1 1 
       11 18252 1 1   1 GLN HE21 H 31.549  -6.817  -1.164 1.00 . A A . 174 GLN HE21 1 1 
       11 18253 1 1   1 GLN HE22 H 31.407  -8.403  -0.430 1.00 . A A . 174 GLN HE22 1 1 
       11 18254 1 1   1 GLN HG2  H 29.272  -5.798  -1.869 1.00 . A A . 174 GLN HG2  1 1 
       11 18255 1 1   1 GLN HG3  H 29.763  -5.127  -0.304 1.00 . A A . 174 GLN HG3  1 1 
       11 18256 1 1   1 GLN N    N 27.827  -3.278  -0.213 1.00 . A A . 174 GLN N    1 1 
       11 18257 1 1   1 GLN NE2  N 30.999  -7.515  -0.685 1.00 . A A . 174 GLN NE2  1 1 
       11 18258 1 1   1 GLN O    O 25.201  -3.656   0.321 1.00 . A A . 174 GLN O    1 1 
       11 18259 1 1   1 GLN OE1  O 29.031  -8.090   0.208 1.00 . A A . 174 GLN OE1  1 1 
       11 18260 1 1   2 LYS C    C 22.901  -6.521  -1.637 1.00 . A A . 175 LYS C    1 1 
       11 18261 1 1   2 LYS CA   C 23.402  -5.128  -1.255 1.00 . A A . 175 LYS CA   1 1 
       11 18262 1 1   2 LYS CB   C 22.771  -4.039  -2.133 1.00 . A A . 175 LYS CB   1 1 
       11 18263 1 1   2 LYS CD   C 20.734  -2.661  -2.636 1.00 . A A . 175 LYS CD   1 1 
       11 18264 1 1   2 LYS CE   C 19.297  -2.327  -2.230 1.00 . A A . 175 LYS CE   1 1 
       11 18265 1 1   2 LYS CG   C 21.310  -3.774  -1.758 1.00 . A A . 175 LYS CG   1 1 
       11 18266 1 1   2 LYS H    H 25.266  -5.613  -2.145 1.00 . A A . 175 LYS H    1 1 
       11 18267 1 1   2 LYS HA   H 23.140  -4.936  -0.215 1.00 . A A . 175 LYS HA   1 1 
       11 18268 1 1   2 LYS HB2  H 23.331  -3.113  -2.000 1.00 . A A . 175 LYS HB2  1 1 
       11 18269 1 1   2 LYS HB3  H 22.835  -4.334  -3.180 1.00 . A A . 175 LYS HB3  1 1 
       11 18270 1 1   2 LYS HD2  H 21.352  -1.767  -2.543 1.00 . A A . 175 LYS HD2  1 1 
       11 18271 1 1   2 LYS HD3  H 20.739  -2.993  -3.673 1.00 . A A . 175 LYS HD3  1 1 
       11 18272 1 1   2 LYS HE2  H 18.890  -1.614  -2.948 1.00 . A A . 175 LYS HE2  1 1 
       11 18273 1 1   2 LYS HE3  H 18.699  -3.237  -2.262 1.00 . A A . 175 LYS HE3  1 1 
       11 18274 1 1   2 LYS HG2  H 20.718  -4.677  -1.911 1.00 . A A . 175 LYS HG2  1 1 
       11 18275 1 1   2 LYS HG3  H 21.258  -3.479  -0.711 1.00 . A A . 175 LYS HG3  1 1 
       11 18276 1 1   2 LYS HZ1  H 19.585  -2.389  -0.193 1.00 . A A . 175 LYS HZ1  1 1 
       11 18277 1 1   2 LYS HZ2  H 19.793  -0.893  -0.844 1.00 . A A . 175 LYS HZ2  1 1 
       11 18278 1 1   2 LYS HZ3  H 18.279  -1.505  -0.648 1.00 . A A . 175 LYS HZ3  1 1 
       11 18279 1 1   2 LYS N    N 24.851  -5.071  -1.401 1.00 . A A . 175 LYS N    1 1 
       11 18280 1 1   2 LYS NZ   N 19.235  -1.736  -0.878 1.00 . A A . 175 LYS NZ   1 1 
       11 18281 1 1   2 LYS O    O 23.615  -7.275  -2.296 1.00 . A A . 175 LYS O    1 1 
       11 18282 1 1   3 ILE C    C 20.905  -8.331  -3.033 1.00 . A A . 176 ILE C    1 1 
       11 18283 1 1   3 ILE CA   C 21.068  -8.151  -1.521 1.00 . A A . 176 ILE CA   1 1 
       11 18284 1 1   3 ILE CB   C 19.732  -8.259  -0.767 1.00 . A A . 176 ILE CB   1 1 
       11 18285 1 1   3 ILE CD1  C 19.995 -10.759  -0.348 1.00 . A A . 176 ILE CD1  1 1 
       11 18286 1 1   3 ILE CG1  C 19.081  -9.648  -0.869 1.00 . A A . 176 ILE CG1  1 1 
       11 18287 1 1   3 ILE CG2  C 18.735  -7.214  -1.276 1.00 . A A . 176 ILE CG2  1 1 
       11 18288 1 1   3 ILE H    H 21.145  -6.200  -0.677 1.00 . A A . 176 ILE H    1 1 
       11 18289 1 1   3 ILE HA   H 21.735  -8.932  -1.156 1.00 . A A . 176 ILE HA   1 1 
       11 18290 1 1   3 ILE HB   H 19.925  -8.060   0.287 1.00 . A A . 176 ILE HB   1 1 
       11 18291 1 1   3 ILE HD11 H 20.881 -10.846  -0.976 1.00 . A A . 176 ILE HD11 1 1 
       11 18292 1 1   3 ILE HD12 H 20.292 -10.538   0.677 1.00 . A A . 176 ILE HD12 1 1 
       11 18293 1 1   3 ILE HD13 H 19.460 -11.709  -0.370 1.00 . A A . 176 ILE HD13 1 1 
       11 18294 1 1   3 ILE HG12 H 18.168  -9.647  -0.274 1.00 . A A . 176 ILE HG12 1 1 
       11 18295 1 1   3 ILE HG13 H 18.814  -9.859  -1.905 1.00 . A A . 176 ILE HG13 1 1 
       11 18296 1 1   3 ILE HG21 H 19.144  -6.212  -1.151 1.00 . A A . 176 ILE HG21 1 1 
       11 18297 1 1   3 ILE HG22 H 18.516  -7.386  -2.331 1.00 . A A . 176 ILE HG22 1 1 
       11 18298 1 1   3 ILE HG23 H 17.809  -7.286  -0.706 1.00 . A A . 176 ILE HG23 1 1 
       11 18299 1 1   3 ILE N    N 21.679  -6.862  -1.221 1.00 . A A . 176 ILE N    1 1 
       11 18300 1 1   3 ILE O    O 20.874  -7.355  -3.781 1.00 . A A . 176 ILE O    1 1 
       11 18301 1 1   4 SER C    C 19.257  -9.805  -5.422 1.00 . A A . 177 SER C    1 1 
       11 18302 1 1   4 SER CA   C 20.690  -9.922  -4.896 1.00 . A A . 177 SER CA   1 1 
       11 18303 1 1   4 SER CB   C 21.233 -11.332  -5.109 1.00 . A A . 177 SER CB   1 1 
       11 18304 1 1   4 SER H    H 20.808 -10.349  -2.823 1.00 . A A . 177 SER H    1 1 
       11 18305 1 1   4 SER HA   H 21.311  -9.227  -5.460 1.00 . A A . 177 SER HA   1 1 
       11 18306 1 1   4 SER HB2  H 21.154 -11.601  -6.163 1.00 . A A . 177 SER HB2  1 1 
       11 18307 1 1   4 SER HB3  H 22.281 -11.365  -4.811 1.00 . A A . 177 SER HB3  1 1 
       11 18308 1 1   4 SER HG   H 20.834 -13.132  -4.481 1.00 . A A . 177 SER HG   1 1 
       11 18309 1 1   4 SER N    N 20.801  -9.584  -3.483 1.00 . A A . 177 SER N    1 1 
       11 18310 1 1   4 SER O    O 19.011 -10.083  -6.595 1.00 . A A . 177 SER O    1 1 
       11 18311 1 1   4 SER OG   O 20.494 -12.248  -4.324 1.00 . A A . 177 SER OG   1 1 
       11 18312 1 1   5 ARG C    C 16.349  -7.906  -4.424 1.00 . A A . 178 ARG C    1 1 
       11 18313 1 1   5 ARG CA   C 16.906  -9.243  -4.928 1.00 . A A . 178 ARG CA   1 1 
       11 18314 1 1   5 ARG CB   C 16.099 -10.428  -4.388 1.00 . A A . 178 ARG CB   1 1 
       11 18315 1 1   5 ARG CD   C 15.720 -12.904  -4.491 1.00 . A A . 178 ARG CD   1 1 
       11 18316 1 1   5 ARG CG   C 16.590 -11.748  -4.985 1.00 . A A . 178 ARG CG   1 1 
       11 18317 1 1   5 ARG CZ   C 15.515 -15.338  -4.882 1.00 . A A . 178 ARG CZ   1 1 
       11 18318 1 1   5 ARG H    H 18.580  -9.182  -3.615 1.00 . A A . 178 ARG H    1 1 
       11 18319 1 1   5 ARG HA   H 16.822  -9.240  -6.015 1.00 . A A . 178 ARG HA   1 1 
       11 18320 1 1   5 ARG HB2  H 16.188 -10.468  -3.302 1.00 . A A . 178 ARG HB2  1 1 
       11 18321 1 1   5 ARG HB3  H 15.051 -10.292  -4.653 1.00 . A A . 178 ARG HB3  1 1 
       11 18322 1 1   5 ARG HD2  H 15.786 -12.965  -3.405 1.00 . A A . 178 ARG HD2  1 1 
       11 18323 1 1   5 ARG HD3  H 14.686 -12.712  -4.774 1.00 . A A . 178 ARG HD3  1 1 
       11 18324 1 1   5 ARG HE   H 16.969 -14.170  -5.664 1.00 . A A . 178 ARG HE   1 1 
       11 18325 1 1   5 ARG HG2  H 16.532 -11.698  -6.072 1.00 . A A . 178 ARG HG2  1 1 
       11 18326 1 1   5 ARG HG3  H 17.622 -11.927  -4.684 1.00 . A A . 178 ARG HG3  1 1 
       11 18327 1 1   5 ARG HH11 H 14.071 -14.560  -3.683 1.00 . A A . 178 ARG HH11 1 1 
       11 18328 1 1   5 ARG HH12 H 13.957 -16.281  -3.976 1.00 . A A . 178 ARG HH12 1 1 
       11 18329 1 1   5 ARG HH21 H 16.799 -16.416  -6.035 1.00 . A A . 178 ARG HH21 1 1 
       11 18330 1 1   5 ARG HH22 H 15.499 -17.328  -5.311 1.00 . A A . 178 ARG HH22 1 1 
       11 18331 1 1   5 ARG N    N 18.313  -9.396  -4.565 1.00 . A A . 178 ARG N    1 1 
       11 18332 1 1   5 ARG NE   N 16.147 -14.177  -5.078 1.00 . A A . 178 ARG NE   1 1 
       11 18333 1 1   5 ARG NH1  N 14.426 -15.398  -4.119 1.00 . A A . 178 ARG NH1  1 1 
       11 18334 1 1   5 ARG NH2  N 15.975 -16.449  -5.454 1.00 . A A . 178 ARG NH2  1 1 
       11 18335 1 1   5 ARG O    O 15.368  -7.894  -3.680 1.00 . A A . 178 ARG O    1 1 
       11 18336 1 1   6 PRO C    C 15.261  -5.044  -5.126 1.00 . A A . 179 PRO C    1 1 
       11 18337 1 1   6 PRO CA   C 16.543  -5.453  -4.402 1.00 . A A . 179 PRO CA   1 1 
       11 18338 1 1   6 PRO CB   C 17.707  -4.536  -4.779 1.00 . A A . 179 PRO CB   1 1 
       11 18339 1 1   6 PRO CD   C 18.107  -6.697  -5.700 1.00 . A A . 179 PRO CD   1 1 
       11 18340 1 1   6 PRO CG   C 18.262  -5.213  -6.029 1.00 . A A . 179 PRO CG   1 1 
       11 18341 1 1   6 PRO HA   H 16.390  -5.416  -3.323 1.00 . A A . 179 PRO HA   1 1 
       11 18342 1 1   6 PRO HB2  H 17.382  -3.515  -4.981 1.00 . A A . 179 PRO HB2  1 1 
       11 18343 1 1   6 PRO HB3  H 18.463  -4.566  -3.994 1.00 . A A . 179 PRO HB3  1 1 
       11 18344 1 1   6 PRO HD2  H 17.945  -7.278  -6.609 1.00 . A A . 179 PRO HD2  1 1 
       11 18345 1 1   6 PRO HD3  H 18.998  -7.044  -5.177 1.00 . A A . 179 PRO HD3  1 1 
       11 18346 1 1   6 PRO HG2  H 17.641  -4.958  -6.888 1.00 . A A . 179 PRO HG2  1 1 
       11 18347 1 1   6 PRO HG3  H 19.303  -4.946  -6.204 1.00 . A A . 179 PRO HG3  1 1 
       11 18348 1 1   6 PRO N    N 16.961  -6.780  -4.815 1.00 . A A . 179 PRO N    1 1 
       11 18349 1 1   6 PRO O    O 14.930  -5.589  -6.179 1.00 . A A . 179 PRO O    1 1 
       11 18350 1 1   7 GLY C    C 13.564  -2.424  -6.129 1.00 . A A . 180 GLY C    1 1 
       11 18351 1 1   7 GLY CA   C 13.305  -3.572  -5.150 1.00 . A A . 180 GLY CA   1 1 
       11 18352 1 1   7 GLY H    H 14.841  -3.672  -3.686 1.00 . A A . 180 GLY H    1 1 
       11 18353 1 1   7 GLY HA2  H 12.801  -4.381  -5.679 1.00 . A A . 180 GLY HA2  1 1 
       11 18354 1 1   7 GLY HA3  H 12.655  -3.210  -4.354 1.00 . A A . 180 GLY HA3  1 1 
       11 18355 1 1   7 GLY N    N 14.537  -4.078  -4.559 1.00 . A A . 180 GLY N    1 1 
       11 18356 1 1   7 GLY O    O 12.619  -1.877  -6.695 1.00 . A A . 180 GLY O    1 1 
       11 18357 1 1   8 ASP C    C 16.613  -1.118  -7.744 1.00 . A A . 181 ASP C    1 1 
       11 18358 1 1   8 ASP CA   C 15.205  -0.928  -7.175 1.00 . A A . 181 ASP CA   1 1 
       11 18359 1 1   8 ASP CB   C 15.128   0.348  -6.324 1.00 . A A . 181 ASP CB   1 1 
       11 18360 1 1   8 ASP CG   C 15.276   1.629  -7.145 1.00 . A A . 181 ASP CG   1 1 
       11 18361 1 1   8 ASP H    H 15.578  -2.569  -5.881 1.00 . A A . 181 ASP H    1 1 
       11 18362 1 1   8 ASP HA   H 14.499  -0.848  -8.001 1.00 . A A . 181 ASP HA   1 1 
       11 18363 1 1   8 ASP HB2  H 14.161   0.378  -5.822 1.00 . A A . 181 ASP HB2  1 1 
       11 18364 1 1   8 ASP HB3  H 15.910   0.314  -5.565 1.00 . A A . 181 ASP HB3  1 1 
       11 18365 1 1   8 ASP N    N 14.834  -2.055  -6.331 1.00 . A A . 181 ASP N    1 1 
       11 18366 1 1   8 ASP O    O 17.292  -2.090  -7.419 1.00 . A A . 181 ASP O    1 1 
       11 18367 1 1   8 ASP OD1  O 14.882   1.610  -8.333 1.00 . A A . 181 ASP OD1  1 1 
       11 18368 1 1   8 ASP OD2  O 15.783   2.623  -6.578 1.00 . A A . 181 ASP OD2  1 1 
       11 18369 1 1   9 SER C    C 18.716  -1.412 -10.012 1.00 . A A . 182 SER C    1 1 
       11 18370 1 1   9 SER CA   C 18.380  -0.162  -9.195 1.00 . A A . 182 SER CA   1 1 
       11 18371 1 1   9 SER CB   C 19.435   0.110  -8.122 1.00 . A A . 182 SER CB   1 1 
       11 18372 1 1   9 SER H    H 16.425   0.575  -8.838 1.00 . A A . 182 SER H    1 1 
       11 18373 1 1   9 SER HA   H 18.398   0.672  -9.897 1.00 . A A . 182 SER HA   1 1 
       11 18374 1 1   9 SER HB2  H 19.429  -0.712  -7.406 1.00 . A A . 182 SER HB2  1 1 
       11 18375 1 1   9 SER HB3  H 20.418   0.172  -8.588 1.00 . A A . 182 SER HB3  1 1 
       11 18376 1 1   9 SER HG   H 19.848   1.478  -6.804 1.00 . A A . 182 SER HG   1 1 
       11 18377 1 1   9 SER N    N 17.049  -0.182  -8.596 1.00 . A A . 182 SER N    1 1 
       11 18378 1 1   9 SER O    O 19.891  -1.667 -10.268 1.00 . A A . 182 SER O    1 1 
       11 18379 1 1   9 SER OG   O 19.158   1.325  -7.453 1.00 . A A . 182 SER OG   1 1 
       11 18380 1 1  10 ASP C    C 18.947  -4.303 -10.774 1.00 . A A . 183 ASP C    1 1 
       11 18381 1 1  10 ASP CA   C 17.835  -3.363 -11.253 1.00 . A A . 183 ASP CA   1 1 
       11 18382 1 1  10 ASP CB   C 18.013  -2.952 -12.718 1.00 . A A . 183 ASP CB   1 1 
       11 18383 1 1  10 ASP CG   C 16.813  -2.156 -13.226 1.00 . A A . 183 ASP CG   1 1 
       11 18384 1 1  10 ASP H    H 16.761  -1.922 -10.138 1.00 . A A . 183 ASP H    1 1 
       11 18385 1 1  10 ASP HA   H 16.901  -3.919 -11.177 1.00 . A A . 183 ASP HA   1 1 
       11 18386 1 1  10 ASP HB2  H 18.916  -2.351 -12.821 1.00 . A A . 183 ASP HB2  1 1 
       11 18387 1 1  10 ASP HB3  H 18.124  -3.849 -13.327 1.00 . A A . 183 ASP HB3  1 1 
       11 18388 1 1  10 ASP N    N 17.697  -2.178 -10.418 1.00 . A A . 183 ASP N    1 1 
       11 18389 1 1  10 ASP O    O 20.046  -4.314 -11.325 1.00 . A A . 183 ASP O    1 1 
       11 18390 1 1  10 ASP OD1  O 15.710  -2.749 -13.281 1.00 . A A . 183 ASP OD1  1 1 
       11 18391 1 1  10 ASP OD2  O 17.002  -0.963 -13.561 1.00 . A A . 183 ASP OD2  1 1 
       11 18392 1 1  11 ASP C    C 20.830  -5.453  -8.523 1.00 . A A . 184 ASP C    1 1 
       11 18393 1 1  11 ASP CA   C 19.554  -6.059  -9.124 1.00 . A A . 184 ASP CA   1 1 
       11 18394 1 1  11 ASP CB   C 19.858  -7.189 -10.112 1.00 . A A . 184 ASP CB   1 1 
       11 18395 1 1  11 ASP CG   C 18.576  -7.843 -10.619 1.00 . A A . 184 ASP CG   1 1 
       11 18396 1 1  11 ASP H    H 17.719  -5.023  -9.347 1.00 . A A . 184 ASP H    1 1 
       11 18397 1 1  11 ASP HA   H 19.009  -6.510  -8.296 1.00 . A A . 184 ASP HA   1 1 
       11 18398 1 1  11 ASP HB2  H 20.426  -6.795 -10.954 1.00 . A A . 184 ASP HB2  1 1 
       11 18399 1 1  11 ASP HB3  H 20.473  -7.942  -9.619 1.00 . A A . 184 ASP HB3  1 1 
       11 18400 1 1  11 ASP N    N 18.646  -5.093  -9.739 1.00 . A A . 184 ASP N    1 1 
       11 18401 1 1  11 ASP O    O 21.643  -6.193  -7.968 1.00 . A A . 184 ASP O    1 1 
       11 18402 1 1  11 ASP OD1  O 17.815  -8.355  -9.770 1.00 . A A . 184 ASP OD1  1 1 
       11 18403 1 1  11 ASP OD2  O 18.367  -7.825 -11.853 1.00 . A A . 184 ASP OD2  1 1 
       11 18404 1 1  12 SER C    C 23.484  -4.072  -8.384 1.00 . A A . 185 SER C    1 1 
       11 18405 1 1  12 SER CA   C 22.144  -3.413  -8.044 1.00 . A A . 185 SER CA   1 1 
       11 18406 1 1  12 SER CB   C 21.940  -3.304  -6.530 1.00 . A A . 185 SER CB   1 1 
       11 18407 1 1  12 SER H    H 20.322  -3.582  -9.119 1.00 . A A . 185 SER H    1 1 
       11 18408 1 1  12 SER HA   H 22.162  -2.403  -8.451 1.00 . A A . 185 SER HA   1 1 
       11 18409 1 1  12 SER HB2  H 21.910  -4.303  -6.096 1.00 . A A . 185 SER HB2  1 1 
       11 18410 1 1  12 SER HB3  H 22.766  -2.747  -6.087 1.00 . A A . 185 SER HB3  1 1 
       11 18411 1 1  12 SER HG   H 20.813  -1.717  -6.524 1.00 . A A . 185 SER HG   1 1 
       11 18412 1 1  12 SER N    N 21.009  -4.131  -8.622 1.00 . A A . 185 SER N    1 1 
       11 18413 1 1  12 SER O    O 23.604  -4.763  -9.398 1.00 . A A . 185 SER O    1 1 
       11 18414 1 1  12 SER OG   O 20.729  -2.633  -6.245 1.00 . A A . 185 SER OG   1 1 
       11 18415 1 1  13 ARG C    C 26.515  -4.058  -8.964 1.00 . A A . 186 ARG C    1 1 
       11 18416 1 1  13 ARG CA   C 25.824  -4.450  -7.653 1.00 . A A . 186 ARG CA   1 1 
       11 18417 1 1  13 ARG CB   C 25.711  -5.968  -7.466 1.00 . A A . 186 ARG CB   1 1 
       11 18418 1 1  13 ARG CD   C 24.794  -7.793  -5.993 1.00 . A A . 186 ARG CD   1 1 
       11 18419 1 1  13 ARG CG   C 25.138  -6.306  -6.088 1.00 . A A . 186 ARG CG   1 1 
       11 18420 1 1  13 ARG CZ   C 23.430  -9.350  -7.360 1.00 . A A . 186 ARG CZ   1 1 
       11 18421 1 1  13 ARG H    H 24.341  -3.240  -6.743 1.00 . A A . 186 ARG H    1 1 
       11 18422 1 1  13 ARG HA   H 26.443  -4.068  -6.842 1.00 . A A . 186 ARG HA   1 1 
       11 18423 1 1  13 ARG HB2  H 25.064  -6.378  -8.242 1.00 . A A . 186 ARG HB2  1 1 
       11 18424 1 1  13 ARG HB3  H 26.697  -6.424  -7.560 1.00 . A A . 186 ARG HB3  1 1 
       11 18425 1 1  13 ARG HD2  H 25.674  -8.376  -6.265 1.00 . A A . 186 ARG HD2  1 1 
       11 18426 1 1  13 ARG HD3  H 24.505  -8.032  -4.970 1.00 . A A . 186 ARG HD3  1 1 
       11 18427 1 1  13 ARG HE   H 23.073  -7.375  -7.177 1.00 . A A . 186 ARG HE   1 1 
       11 18428 1 1  13 ARG HG2  H 25.870  -6.053  -5.321 1.00 . A A . 186 ARG HG2  1 1 
       11 18429 1 1  13 ARG HG3  H 24.228  -5.732  -5.910 1.00 . A A . 186 ARG HG3  1 1 
       11 18430 1 1  13 ARG HH11 H 24.969 -10.258  -6.389 1.00 . A A . 186 ARG HH11 1 1 
       11 18431 1 1  13 ARG HH12 H 23.998 -11.305  -7.395 1.00 . A A . 186 ARG HH12 1 1 
       11 18432 1 1  13 ARG HH21 H 21.821  -8.752  -8.441 1.00 . A A . 186 ARG HH21 1 1 
       11 18433 1 1  13 ARG HH22 H 22.199 -10.457  -8.543 1.00 . A A . 186 ARG HH22 1 1 
       11 18434 1 1  13 ARG N    N 24.496  -3.854  -7.530 1.00 . A A . 186 ARG N    1 1 
       11 18435 1 1  13 ARG NE   N 23.685  -8.127  -6.891 1.00 . A A . 186 ARG NE   1 1 
       11 18436 1 1  13 ARG NH1  N 24.192 -10.387  -7.021 1.00 . A A . 186 ARG NH1  1 1 
       11 18437 1 1  13 ARG NH2  N 22.401  -9.537  -8.181 1.00 . A A . 186 ARG NH2  1 1 
       11 18438 1 1  13 ARG O    O 25.996  -3.263  -9.747 1.00 . A A . 186 ARG O    1 1 
       11 18439 1 1  14 SER C    C 29.183  -5.651 -10.846 1.00 . A A . 187 SER C    1 1 
       11 18440 1 1  14 SER CA   C 28.516  -4.364 -10.366 1.00 . A A . 187 SER CA   1 1 
       11 18441 1 1  14 SER CB   C 29.556  -3.304 -10.006 1.00 . A A . 187 SER CB   1 1 
       11 18442 1 1  14 SER H    H 28.065  -5.284  -8.512 1.00 . A A . 187 SER H    1 1 
       11 18443 1 1  14 SER HA   H 27.886  -3.982 -11.168 1.00 . A A . 187 SER HA   1 1 
       11 18444 1 1  14 SER HB2  H 30.161  -3.073 -10.883 1.00 . A A . 187 SER HB2  1 1 
       11 18445 1 1  14 SER HB3  H 29.044  -2.399  -9.681 1.00 . A A . 187 SER HB3  1 1 
       11 18446 1 1  14 SER HG   H 30.995  -3.074  -8.721 1.00 . A A . 187 SER HG   1 1 
       11 18447 1 1  14 SER N    N 27.699  -4.630  -9.190 1.00 . A A . 187 SER N    1 1 
       11 18448 1 1  14 SER O    O 29.088  -6.685 -10.185 1.00 . A A . 187 SER O    1 1 
       11 18449 1 1  14 SER OG   O 30.388  -3.776  -8.966 1.00 . A A . 187 SER OG   1 1 
       11 18450 1 1  15 VAL C    C 31.988  -6.633 -12.700 1.00 . A A . 188 VAL C    1 1 
       11 18451 1 1  15 VAL CA   C 30.472  -6.786 -12.587 1.00 . A A . 188 VAL CA   1 1 
       11 18452 1 1  15 VAL CB   C 29.833  -7.097 -13.944 1.00 . A A . 188 VAL CB   1 1 
       11 18453 1 1  15 VAL CG1  C 30.380  -8.411 -14.503 1.00 . A A . 188 VAL CG1  1 1 
       11 18454 1 1  15 VAL CG2  C 28.319  -7.239 -13.808 1.00 . A A . 188 VAL CG2  1 1 
       11 18455 1 1  15 VAL H    H 29.956  -4.725 -12.490 1.00 . A A . 188 VAL H    1 1 
       11 18456 1 1  15 VAL HA   H 30.278  -7.639 -11.937 1.00 . A A . 188 VAL HA   1 1 
       11 18457 1 1  15 VAL HB   H 30.049  -6.288 -14.642 1.00 . A A . 188 VAL HB   1 1 
       11 18458 1 1  15 VAL HG11 H 30.175  -9.222 -13.805 1.00 . A A . 188 VAL HG11 1 1 
       11 18459 1 1  15 VAL HG12 H 29.901  -8.627 -15.458 1.00 . A A . 188 VAL HG12 1 1 
       11 18460 1 1  15 VAL HG13 H 31.456  -8.333 -14.658 1.00 . A A . 188 VAL HG13 1 1 
       11 18461 1 1  15 VAL HG21 H 28.089  -8.031 -13.096 1.00 . A A . 188 VAL HG21 1 1 
       11 18462 1 1  15 VAL HG22 H 27.887  -6.301 -13.459 1.00 . A A . 188 VAL HG22 1 1 
       11 18463 1 1  15 VAL HG23 H 27.890  -7.490 -14.779 1.00 . A A . 188 VAL HG23 1 1 
       11 18464 1 1  15 VAL N    N 29.863  -5.602 -11.997 1.00 . A A . 188 VAL N    1 1 
       11 18465 1 1  15 VAL O    O 32.728  -7.195 -11.895 1.00 . A A . 188 VAL O    1 1 
       11 18466 1 1  16 ASN C    C 34.116  -4.372 -14.699 1.00 . A A . 189 ASN C    1 1 
       11 18467 1 1  16 ASN CA   C 33.880  -5.671 -13.933 1.00 . A A . 189 ASN CA   1 1 
       11 18468 1 1  16 ASN CB   C 34.453  -6.879 -14.692 1.00 . A A . 189 ASN CB   1 1 
       11 18469 1 1  16 ASN CG   C 33.740  -7.169 -16.011 1.00 . A A . 189 ASN CG   1 1 
       11 18470 1 1  16 ASN H    H 31.814  -5.422 -14.325 1.00 . A A . 189 ASN H    1 1 
       11 18471 1 1  16 ASN HA   H 34.391  -5.595 -12.973 1.00 . A A . 189 ASN HA   1 1 
       11 18472 1 1  16 ASN HB2  H 35.510  -6.707 -14.894 1.00 . A A . 189 ASN HB2  1 1 
       11 18473 1 1  16 ASN HB3  H 34.374  -7.764 -14.061 1.00 . A A . 189 ASN HB3  1 1 
       11 18474 1 1  16 ASN HD21 H 35.093  -8.618 -16.474 1.00 . A A . 189 ASN HD21 1 1 
       11 18475 1 1  16 ASN HD22 H 33.804  -8.388 -17.631 1.00 . A A . 189 ASN HD22 1 1 
       11 18476 1 1  16 ASN N    N 32.459  -5.876 -13.694 1.00 . A A . 189 ASN N    1 1 
       11 18477 1 1  16 ASN ND2  N 34.255  -8.135 -16.762 1.00 . A A . 189 ASN ND2  1 1 
       11 18478 1 1  16 ASN O    O 33.195  -3.814 -15.293 1.00 . A A . 189 ASN O    1 1 
       11 18479 1 1  16 ASN OD1  O 32.744  -6.544 -16.357 1.00 . A A . 189 ASN OD1  1 1 
       11 18480 1 1  17 SER C    C 36.122  -2.890 -16.819 1.00 . A A . 190 SER C    1 1 
       11 18481 1 1  17 SER CA   C 35.748  -2.654 -15.356 1.00 . A A . 190 SER CA   1 1 
       11 18482 1 1  17 SER CB   C 36.898  -1.996 -14.594 1.00 . A A . 190 SER CB   1 1 
       11 18483 1 1  17 SER H    H 36.085  -4.395 -14.194 1.00 . A A . 190 SER H    1 1 
       11 18484 1 1  17 SER HA   H 34.894  -1.977 -15.339 1.00 . A A . 190 SER HA   1 1 
       11 18485 1 1  17 SER HB2  H 37.173  -1.064 -15.087 1.00 . A A . 190 SER HB2  1 1 
       11 18486 1 1  17 SER HB3  H 36.585  -1.780 -13.573 1.00 . A A . 190 SER HB3  1 1 
       11 18487 1 1  17 SER HG   H 38.739  -2.405 -14.137 1.00 . A A . 190 SER HG   1 1 
       11 18488 1 1  17 SER N    N 35.362  -3.892 -14.688 1.00 . A A . 190 SER N    1 1 
       11 18489 1 1  17 SER O    O 36.706  -2.012 -17.457 1.00 . A A . 190 SER O    1 1 
       11 18490 1 1  17 SER OG   O 38.014  -2.862 -14.568 1.00 . A A . 190 SER OG   1 1 
       11 18491 1 1  18 VAL C    C 34.890  -4.476 -19.599 1.00 . A A . 191 VAL C    1 1 
       11 18492 1 1  18 VAL CA   C 36.132  -4.449 -18.713 1.00 . A A . 191 VAL CA   1 1 
       11 18493 1 1  18 VAL CB   C 36.836  -5.806 -18.712 1.00 . A A . 191 VAL CB   1 1 
       11 18494 1 1  18 VAL CG1  C 37.299  -6.161 -20.122 1.00 . A A . 191 VAL CG1  1 1 
       11 18495 1 1  18 VAL CG2  C 38.068  -5.767 -17.811 1.00 . A A . 191 VAL CG2  1 1 
       11 18496 1 1  18 VAL H    H 35.278  -4.735 -16.788 1.00 . A A . 191 VAL H    1 1 
       11 18497 1 1  18 VAL HA   H 36.826  -3.714 -19.120 1.00 . A A . 191 VAL HA   1 1 
       11 18498 1 1  18 VAL HB   H 36.148  -6.571 -18.351 1.00 . A A . 191 VAL HB   1 1 
       11 18499 1 1  18 VAL HG11 H 38.000  -5.405 -20.474 1.00 . A A . 191 VAL HG11 1 1 
       11 18500 1 1  18 VAL HG12 H 37.790  -7.134 -20.103 1.00 . A A . 191 VAL HG12 1 1 
       11 18501 1 1  18 VAL HG13 H 36.447  -6.204 -20.799 1.00 . A A . 191 VAL HG13 1 1 
       11 18502 1 1  18 VAL HG21 H 37.773  -5.563 -16.782 1.00 . A A . 191 VAL HG21 1 1 
       11 18503 1 1  18 VAL HG22 H 38.571  -6.732 -17.856 1.00 . A A . 191 VAL HG22 1 1 
       11 18504 1 1  18 VAL HG23 H 38.749  -4.990 -18.158 1.00 . A A . 191 VAL HG23 1 1 
       11 18505 1 1  18 VAL N    N 35.789  -4.070 -17.350 1.00 . A A . 191 VAL N    1 1 
       11 18506 1 1  18 VAL O    O 33.831  -4.945 -19.185 1.00 . A A . 191 VAL O    1 1 
       11 18507 1 1  19 LEU C    C 34.282  -4.469 -23.120 1.00 . A A . 192 LEU C    1 1 
       11 18508 1 1  19 LEU CA   C 33.924  -3.859 -21.770 1.00 . A A . 192 LEU CA   1 1 
       11 18509 1 1  19 LEU CB   C 33.553  -2.385 -21.951 1.00 . A A . 192 LEU CB   1 1 
       11 18510 1 1  19 LEU CD1  C 32.799  -0.244 -20.938 1.00 . A A . 192 LEU CD1  1 1 
       11 18511 1 1  19 LEU CD2  C 31.706  -2.346 -20.221 1.00 . A A . 192 LEU CD2  1 1 
       11 18512 1 1  19 LEU CG   C 33.030  -1.729 -20.669 1.00 . A A . 192 LEU CG   1 1 
       11 18513 1 1  19 LEU H    H 35.932  -3.635 -21.123 1.00 . A A . 192 LEU H    1 1 
       11 18514 1 1  19 LEU HA   H 33.058  -4.396 -21.383 1.00 . A A . 192 LEU HA   1 1 
       11 18515 1 1  19 LEU HB2  H 34.438  -1.845 -22.285 1.00 . A A . 192 LEU HB2  1 1 
       11 18516 1 1  19 LEU HB3  H 32.784  -2.303 -22.720 1.00 . A A . 192 LEU HB3  1 1 
       11 18517 1 1  19 LEU HD11 H 32.051  -0.123 -21.722 1.00 . A A . 192 LEU HD11 1 1 
       11 18518 1 1  19 LEU HD12 H 32.448   0.239 -20.026 1.00 . A A . 192 LEU HD12 1 1 
       11 18519 1 1  19 LEU HD13 H 33.731   0.221 -21.255 1.00 . A A . 192 LEU HD13 1 1 
       11 18520 1 1  19 LEU HD21 H 31.339  -1.816 -19.343 1.00 . A A . 192 LEU HD21 1 1 
       11 18521 1 1  19 LEU HD22 H 30.972  -2.266 -21.023 1.00 . A A . 192 LEU HD22 1 1 
       11 18522 1 1  19 LEU HD23 H 31.854  -3.396 -19.967 1.00 . A A . 192 LEU HD23 1 1 
       11 18523 1 1  19 LEU HG   H 33.769  -1.835 -19.874 1.00 . A A . 192 LEU HG   1 1 
       11 18524 1 1  19 LEU N    N 35.027  -3.970 -20.826 1.00 . A A . 192 LEU N    1 1 
       11 18525 1 1  19 LEU O    O 35.453  -4.657 -23.449 1.00 . A A . 192 LEU O    1 1 
       11 18526 1 1  20 LEU C    C 32.532  -4.409 -26.172 1.00 . A A . 193 LEU C    1 1 
       11 18527 1 1  20 LEU CA   C 33.339  -5.309 -25.241 1.00 . A A . 193 LEU CA   1 1 
       11 18528 1 1  20 LEU CB   C 32.805  -6.746 -25.226 1.00 . A A . 193 LEU CB   1 1 
       11 18529 1 1  20 LEU CD1  C 34.182  -7.523 -27.188 1.00 . A A . 193 LEU CD1  1 1 
       11 18530 1 1  20 LEU CD2  C 32.176  -8.803 -26.491 1.00 . A A . 193 LEU CD2  1 1 
       11 18531 1 1  20 LEU CG   C 32.774  -7.402 -26.611 1.00 . A A . 193 LEU CG   1 1 
       11 18532 1 1  20 LEU H    H 32.312  -4.617 -23.535 1.00 . A A . 193 LEU H    1 1 
       11 18533 1 1  20 LEU HA   H 34.383  -5.314 -25.557 1.00 . A A . 193 LEU HA   1 1 
       11 18534 1 1  20 LEU HB2  H 33.428  -7.347 -24.563 1.00 . A A . 193 LEU HB2  1 1 
       11 18535 1 1  20 LEU HB3  H 31.791  -6.733 -24.828 1.00 . A A . 193 LEU HB3  1 1 
       11 18536 1 1  20 LEU HD11 H 34.809  -8.092 -26.502 1.00 . A A . 193 LEU HD11 1 1 
       11 18537 1 1  20 LEU HD12 H 34.137  -8.030 -28.152 1.00 . A A . 193 LEU HD12 1 1 
       11 18538 1 1  20 LEU HD13 H 34.606  -6.529 -27.334 1.00 . A A . 193 LEU HD13 1 1 
       11 18539 1 1  20 LEU HD21 H 31.173  -8.735 -26.070 1.00 . A A . 193 LEU HD21 1 1 
       11 18540 1 1  20 LEU HD22 H 32.119  -9.261 -27.479 1.00 . A A . 193 LEU HD22 1 1 
       11 18541 1 1  20 LEU HD23 H 32.803  -9.414 -25.842 1.00 . A A . 193 LEU HD23 1 1 
       11 18542 1 1  20 LEU HG   H 32.155  -6.809 -27.285 1.00 . A A . 193 LEU HG   1 1 
       11 18543 1 1  20 LEU N    N 33.243  -4.773 -23.896 1.00 . A A . 193 LEU N    1 1 
       11 18544 1 1  20 LEU O    O 31.378  -4.097 -25.884 1.00 . A A . 193 LEU O    1 1 
       11 18545 1 1  21 PHE C    C 32.337  -3.803 -29.578 1.00 . A A . 194 PHE C    1 1 
       11 18546 1 1  21 PHE CA   C 32.533  -3.092 -28.245 1.00 . A A . 194 PHE CA   1 1 
       11 18547 1 1  21 PHE CB   C 33.421  -1.858 -28.447 1.00 . A A . 194 PHE CB   1 1 
       11 18548 1 1  21 PHE CD1  C 33.720  -1.148 -26.024 1.00 . A A . 194 PHE CD1  1 1 
       11 18549 1 1  21 PHE CD2  C 33.023   0.504 -27.658 1.00 . A A . 194 PHE CD2  1 1 
       11 18550 1 1  21 PHE CE1  C 33.686  -0.166 -25.023 1.00 . A A . 194 PHE CE1  1 1 
       11 18551 1 1  21 PHE CE2  C 32.997   1.486 -26.658 1.00 . A A . 194 PHE CE2  1 1 
       11 18552 1 1  21 PHE CG   C 33.385  -0.815 -27.346 1.00 . A A . 194 PHE CG   1 1 
       11 18553 1 1  21 PHE CZ   C 33.328   1.152 -25.339 1.00 . A A . 194 PHE CZ   1 1 
       11 18554 1 1  21 PHE H    H 34.079  -4.316 -27.480 1.00 . A A . 194 PHE H    1 1 
       11 18555 1 1  21 PHE HA   H 31.558  -2.767 -27.881 1.00 . A A . 194 PHE HA   1 1 
       11 18556 1 1  21 PHE HB2  H 34.451  -2.188 -28.585 1.00 . A A . 194 PHE HB2  1 1 
       11 18557 1 1  21 PHE HB3  H 33.109  -1.374 -29.372 1.00 . A A . 194 PHE HB3  1 1 
       11 18558 1 1  21 PHE HD1  H 34.007  -2.158 -25.771 1.00 . A A . 194 PHE HD1  1 1 
       11 18559 1 1  21 PHE HD2  H 32.764   0.765 -28.674 1.00 . A A . 194 PHE HD2  1 1 
       11 18560 1 1  21 PHE HE1  H 33.935  -0.422 -24.004 1.00 . A A . 194 PHE HE1  1 1 
       11 18561 1 1  21 PHE HE2  H 32.719   2.500 -26.907 1.00 . A A . 194 PHE HE2  1 1 
       11 18562 1 1  21 PHE HZ   H 33.306   1.907 -24.568 1.00 . A A . 194 PHE HZ   1 1 
       11 18563 1 1  21 PHE N    N 33.141  -3.997 -27.284 1.00 . A A . 194 PHE N    1 1 
       11 18564 1 1  21 PHE O    O 33.138  -4.658 -29.952 1.00 . A A . 194 PHE O    1 1 
       11 18565 1 1  22 THR C    C 30.492  -2.809 -32.497 1.00 . A A . 195 THR C    1 1 
       11 18566 1 1  22 THR CA   C 30.982  -3.958 -31.624 1.00 . A A . 195 THR CA   1 1 
       11 18567 1 1  22 THR CB   C 29.932  -5.072 -31.549 1.00 . A A . 195 THR CB   1 1 
       11 18568 1 1  22 THR CG2  C 29.632  -5.633 -32.936 1.00 . A A . 195 THR CG2  1 1 
       11 18569 1 1  22 THR H    H 30.622  -2.774 -29.902 1.00 . A A . 195 THR H    1 1 
       11 18570 1 1  22 THR HA   H 31.896  -4.362 -32.059 1.00 . A A . 195 THR HA   1 1 
       11 18571 1 1  22 THR HB   H 29.014  -4.680 -31.114 1.00 . A A . 195 THR HB   1 1 
       11 18572 1 1  22 THR HG1  H 30.544  -5.790 -29.852 1.00 . A A . 195 THR HG1  1 1 
       11 18573 1 1  22 THR HG21 H 29.160  -4.865 -33.551 1.00 . A A . 195 THR HG21 1 1 
       11 18574 1 1  22 THR HG22 H 30.556  -5.964 -33.410 1.00 . A A . 195 THR HG22 1 1 
       11 18575 1 1  22 THR HG23 H 28.949  -6.477 -32.845 1.00 . A A . 195 THR HG23 1 1 
       11 18576 1 1  22 THR N    N 31.270  -3.443 -30.293 1.00 . A A . 195 THR N    1 1 
       11 18577 1 1  22 THR O    O 29.767  -1.932 -32.025 1.00 . A A . 195 THR O    1 1 
       11 18578 1 1  22 THR OG1  O 30.410  -6.128 -30.741 1.00 . A A . 195 THR OG1  1 1 
       11 18579 1 1  23 ILE C    C 29.449  -2.403 -35.669 1.00 . A A . 196 ILE C    1 1 
       11 18580 1 1  23 ILE CA   C 30.473  -1.788 -34.719 1.00 . A A . 196 ILE CA   1 1 
       11 18581 1 1  23 ILE CB   C 31.690  -1.204 -35.452 1.00 . A A . 196 ILE CB   1 1 
       11 18582 1 1  23 ILE CD1  C 33.444  -1.357 -33.563 1.00 . A A . 196 ILE CD1  1 1 
       11 18583 1 1  23 ILE CG1  C 32.660  -0.458 -34.520 1.00 . A A . 196 ILE CG1  1 1 
       11 18584 1 1  23 ILE CG2  C 31.203  -0.185 -36.485 1.00 . A A . 196 ILE CG2  1 1 
       11 18585 1 1  23 ILE H    H 31.488  -3.552 -34.107 1.00 . A A . 196 ILE H    1 1 
       11 18586 1 1  23 ILE HA   H 29.987  -0.976 -34.178 1.00 . A A . 196 ILE HA   1 1 
       11 18587 1 1  23 ILE HB   H 32.225  -2.001 -35.966 1.00 . A A . 196 ILE HB   1 1 
       11 18588 1 1  23 ILE HD11 H 33.863  -2.204 -34.106 1.00 . A A . 196 ILE HD11 1 1 
       11 18589 1 1  23 ILE HD12 H 34.257  -0.780 -33.120 1.00 . A A . 196 ILE HD12 1 1 
       11 18590 1 1  23 ILE HD13 H 32.802  -1.711 -32.757 1.00 . A A . 196 ILE HD13 1 1 
       11 18591 1 1  23 ILE HG12 H 33.384   0.070 -35.141 1.00 . A A . 196 ILE HG12 1 1 
       11 18592 1 1  23 ILE HG13 H 32.107   0.282 -33.940 1.00 . A A . 196 ILE HG13 1 1 
       11 18593 1 1  23 ILE HG21 H 32.060   0.262 -36.989 1.00 . A A . 196 ILE HG21 1 1 
       11 18594 1 1  23 ILE HG22 H 30.576  -0.678 -37.228 1.00 . A A . 196 ILE HG22 1 1 
       11 18595 1 1  23 ILE HG23 H 30.633   0.597 -35.984 1.00 . A A . 196 ILE HG23 1 1 
       11 18596 1 1  23 ILE N    N 30.885  -2.813 -33.773 1.00 . A A . 196 ILE N    1 1 
       11 18597 1 1  23 ILE O    O 29.637  -3.526 -36.137 1.00 . A A . 196 ILE O    1 1 
       11 18598 1 1  24 LEU C    C 27.424  -1.927 -38.243 1.00 . A A . 197 LEU C    1 1 
       11 18599 1 1  24 LEU CA   C 27.269  -2.217 -36.748 1.00 . A A . 197 LEU CA   1 1 
       11 18600 1 1  24 LEU CB   C 25.948  -1.657 -36.212 1.00 . A A . 197 LEU CB   1 1 
       11 18601 1 1  24 LEU CD1  C 24.417  -1.357 -34.260 1.00 . A A . 197 LEU CD1  1 1 
       11 18602 1 1  24 LEU CD2  C 25.754  -3.438 -34.423 1.00 . A A . 197 LEU CD2  1 1 
       11 18603 1 1  24 LEU CG   C 25.753  -1.938 -34.716 1.00 . A A . 197 LEU CG   1 1 
       11 18604 1 1  24 LEU H    H 28.289  -0.731 -35.606 1.00 . A A . 197 LEU H    1 1 
       11 18605 1 1  24 LEU HA   H 27.254  -3.300 -36.631 1.00 . A A . 197 LEU HA   1 1 
       11 18606 1 1  24 LEU HB2  H 25.933  -0.579 -36.370 1.00 . A A . 197 LEU HB2  1 1 
       11 18607 1 1  24 LEU HB3  H 25.123  -2.101 -36.768 1.00 . A A . 197 LEU HB3  1 1 
       11 18608 1 1  24 LEU HD11 H 24.287  -1.539 -33.193 1.00 . A A . 197 LEU HD11 1 1 
       11 18609 1 1  24 LEU HD12 H 24.405  -0.282 -34.443 1.00 . A A . 197 LEU HD12 1 1 
       11 18610 1 1  24 LEU HD13 H 23.602  -1.829 -34.810 1.00 . A A . 197 LEU HD13 1 1 
       11 18611 1 1  24 LEU HD21 H 26.728  -3.864 -34.662 1.00 . A A . 197 LEU HD21 1 1 
       11 18612 1 1  24 LEU HD22 H 25.555  -3.601 -33.363 1.00 . A A . 197 LEU HD22 1 1 
       11 18613 1 1  24 LEU HD23 H 24.983  -3.929 -35.015 1.00 . A A . 197 LEU HD23 1 1 
       11 18614 1 1  24 LEU HG   H 26.553  -1.464 -34.145 1.00 . A A . 197 LEU HG   1 1 
       11 18615 1 1  24 LEU N    N 28.367  -1.674 -35.959 1.00 . A A . 197 LEU N    1 1 
       11 18616 1 1  24 LEU O    O 27.040  -2.756 -39.064 1.00 . A A . 197 LEU O    1 1 
       11 18617 1 1  25 ASN C    C 29.586   0.203 -40.163 1.00 . A A . 198 ASN C    1 1 
       11 18618 1 1  25 ASN CA   C 28.168  -0.342 -39.976 1.00 . A A . 198 ASN CA   1 1 
       11 18619 1 1  25 ASN CB   C 27.126   0.729 -40.326 1.00 . A A . 198 ASN CB   1 1 
       11 18620 1 1  25 ASN CG   C 25.705   0.192 -40.435 1.00 . A A . 198 ASN CG   1 1 
       11 18621 1 1  25 ASN H    H 28.298  -0.137 -37.864 1.00 . A A . 198 ASN H    1 1 
       11 18622 1 1  25 ASN HA   H 28.038  -1.194 -40.644 1.00 . A A . 198 ASN HA   1 1 
       11 18623 1 1  25 ASN HB2  H 27.150   1.513 -39.569 1.00 . A A . 198 ASN HB2  1 1 
       11 18624 1 1  25 ASN HB3  H 27.386   1.176 -41.285 1.00 . A A . 198 ASN HB3  1 1 
       11 18625 1 1  25 ASN HD21 H 24.933   2.068 -40.244 1.00 . A A . 198 ASN HD21 1 1 
       11 18626 1 1  25 ASN HD22 H 23.764   0.777 -40.421 1.00 . A A . 198 ASN HD22 1 1 
       11 18627 1 1  25 ASN N    N 27.986  -0.765 -38.590 1.00 . A A . 198 ASN N    1 1 
       11 18628 1 1  25 ASN ND2  N 24.724   1.086 -40.361 1.00 . A A . 198 ASN ND2  1 1 
       11 18629 1 1  25 ASN O    O 29.753   1.402 -40.381 1.00 . A A . 198 ASN O    1 1 
       11 18630 1 1  25 ASN OD1  O 25.481  -1.005 -40.585 1.00 . A A . 198 ASN OD1  1 1 
       11 18631 1 1  26 PRO C    C 32.468   0.098 -41.542 1.00 . A A . 199 PRO C    1 1 
       11 18632 1 1  26 PRO CA   C 32.013  -0.277 -40.128 1.00 . A A . 199 PRO CA   1 1 
       11 18633 1 1  26 PRO CB   C 32.760  -1.496 -39.584 1.00 . A A . 199 PRO CB   1 1 
       11 18634 1 1  26 PRO CD   C 30.479  -2.094 -39.901 1.00 . A A . 199 PRO CD   1 1 
       11 18635 1 1  26 PRO CG   C 31.890  -2.655 -40.064 1.00 . A A . 199 PRO CG   1 1 
       11 18636 1 1  26 PRO HA   H 32.185   0.575 -39.470 1.00 . A A . 199 PRO HA   1 1 
       11 18637 1 1  26 PRO HB2  H 33.781  -1.567 -39.959 1.00 . A A . 199 PRO HB2  1 1 
       11 18638 1 1  26 PRO HB3  H 32.758  -1.474 -38.494 1.00 . A A . 199 PRO HB3  1 1 
       11 18639 1 1  26 PRO HD2  H 29.810  -2.528 -40.644 1.00 . A A . 199 PRO HD2  1 1 
       11 18640 1 1  26 PRO HD3  H 30.119  -2.307 -38.894 1.00 . A A . 199 PRO HD3  1 1 
       11 18641 1 1  26 PRO HG2  H 32.090  -2.849 -41.118 1.00 . A A . 199 PRO HG2  1 1 
       11 18642 1 1  26 PRO HG3  H 32.043  -3.552 -39.464 1.00 . A A . 199 PRO HG3  1 1 
       11 18643 1 1  26 PRO N    N 30.609  -0.657 -40.079 1.00 . A A . 199 PRO N    1 1 
       11 18644 1 1  26 PRO O    O 33.335  -0.559 -42.117 1.00 . A A . 199 PRO O    1 1 
       11 18645 1 1  27 ILE C    C 33.479   2.594 -43.337 1.00 . A A . 200 ILE C    1 1 
       11 18646 1 1  27 ILE CA   C 32.278   1.649 -43.431 1.00 . A A . 200 ILE CA   1 1 
       11 18647 1 1  27 ILE CB   C 31.090   2.314 -44.139 1.00 . A A . 200 ILE CB   1 1 
       11 18648 1 1  27 ILE CD1  C 29.573   4.331 -44.168 1.00 . A A . 200 ILE CD1  1 1 
       11 18649 1 1  27 ILE CG1  C 30.635   3.566 -43.379 1.00 . A A . 200 ILE CG1  1 1 
       11 18650 1 1  27 ILE CG2  C 29.946   1.306 -44.278 1.00 . A A . 200 ILE CG2  1 1 
       11 18651 1 1  27 ILE H    H 31.151   1.644 -41.621 1.00 . A A . 200 ILE H    1 1 
       11 18652 1 1  27 ILE HA   H 32.583   0.792 -44.032 1.00 . A A . 200 ILE HA   1 1 
       11 18653 1 1  27 ILE HB   H 31.414   2.611 -45.137 1.00 . A A . 200 ILE HB   1 1 
       11 18654 1 1  27 ILE HD11 H 29.325   5.251 -43.639 1.00 . A A . 200 ILE HD11 1 1 
       11 18655 1 1  27 ILE HD12 H 29.962   4.580 -45.155 1.00 . A A . 200 ILE HD12 1 1 
       11 18656 1 1  27 ILE HD13 H 28.672   3.726 -44.271 1.00 . A A . 200 ILE HD13 1 1 
       11 18657 1 1  27 ILE HG12 H 30.229   3.284 -42.407 1.00 . A A . 200 ILE HG12 1 1 
       11 18658 1 1  27 ILE HG13 H 31.487   4.228 -43.226 1.00 . A A . 200 ILE HG13 1 1 
       11 18659 1 1  27 ILE HG21 H 29.559   1.043 -43.294 1.00 . A A . 200 ILE HG21 1 1 
       11 18660 1 1  27 ILE HG22 H 29.142   1.732 -44.879 1.00 . A A . 200 ILE HG22 1 1 
       11 18661 1 1  27 ILE HG23 H 30.311   0.406 -44.775 1.00 . A A . 200 ILE HG23 1 1 
       11 18662 1 1  27 ILE N    N 31.886   1.157 -42.113 1.00 . A A . 200 ILE N    1 1 
       11 18663 1 1  27 ILE O    O 34.001   3.033 -44.363 1.00 . A A . 200 ILE O    1 1 
       11 18664 1 1  28 TYR C    C 36.031   2.992 -40.915 1.00 . A A . 201 TYR C    1 1 
       11 18665 1 1  28 TYR CA   C 35.086   3.734 -41.856 1.00 . A A . 201 TYR CA   1 1 
       11 18666 1 1  28 TYR CB   C 34.662   5.080 -41.261 1.00 . A A . 201 TYR CB   1 1 
       11 18667 1 1  28 TYR CD1  C 34.030   6.173 -43.450 1.00 . A A . 201 TYR CD1  1 1 
       11 18668 1 1  28 TYR CD2  C 32.469   6.285 -41.592 1.00 . A A . 201 TYR CD2  1 1 
       11 18669 1 1  28 TYR CE1  C 33.136   6.898 -44.250 1.00 . A A . 201 TYR CE1  1 1 
       11 18670 1 1  28 TYR CE2  C 31.569   7.014 -42.384 1.00 . A A . 201 TYR CE2  1 1 
       11 18671 1 1  28 TYR CG   C 33.697   5.864 -42.123 1.00 . A A . 201 TYR CG   1 1 
       11 18672 1 1  28 TYR CZ   C 31.901   7.325 -43.719 1.00 . A A . 201 TYR CZ   1 1 
       11 18673 1 1  28 TYR H    H 33.424   2.545 -41.310 1.00 . A A . 201 TYR H    1 1 
       11 18674 1 1  28 TYR HA   H 35.611   3.917 -42.793 1.00 . A A . 201 TYR HA   1 1 
       11 18675 1 1  28 TYR HB2  H 34.202   4.901 -40.290 1.00 . A A . 201 TYR HB2  1 1 
       11 18676 1 1  28 TYR HB3  H 35.552   5.689 -41.105 1.00 . A A . 201 TYR HB3  1 1 
       11 18677 1 1  28 TYR HD1  H 34.977   5.850 -43.858 1.00 . A A . 201 TYR HD1  1 1 
       11 18678 1 1  28 TYR HD2  H 32.212   6.049 -40.570 1.00 . A A . 201 TYR HD2  1 1 
       11 18679 1 1  28 TYR HE1  H 33.390   7.131 -45.274 1.00 . A A . 201 TYR HE1  1 1 
       11 18680 1 1  28 TYR HE2  H 30.625   7.336 -41.972 1.00 . A A . 201 TYR HE2  1 1 
       11 18681 1 1  28 TYR HH   H 30.234   8.285 -44.032 1.00 . A A . 201 TYR HH   1 1 
       11 18682 1 1  28 TYR N    N 33.917   2.906 -42.114 1.00 . A A . 201 TYR N    1 1 
       11 18683 1 1  28 TYR O    O 35.658   1.979 -40.324 1.00 . A A . 201 TYR O    1 1 
       11 18684 1 1  28 TYR OH   O 31.038   8.039 -44.496 1.00 . A A . 201 TYR OH   1 1 
       11 18685 1 1  29 SER C    C 38.101   3.191 -38.475 1.00 . A A . 202 SER C    1 1 
       11 18686 1 1  29 SER CA   C 38.263   2.828 -39.949 1.00 . A A . 202 SER CA   1 1 
       11 18687 1 1  29 SER CB   C 39.664   3.177 -40.456 1.00 . A A . 202 SER CB   1 1 
       11 18688 1 1  29 SER H    H 37.523   4.348 -41.231 1.00 . A A . 202 SER H    1 1 
       11 18689 1 1  29 SER HA   H 38.133   1.750 -40.046 1.00 . A A . 202 SER HA   1 1 
       11 18690 1 1  29 SER HB2  H 40.409   2.682 -39.833 1.00 . A A . 202 SER HB2  1 1 
       11 18691 1 1  29 SER HB3  H 39.769   2.828 -41.484 1.00 . A A . 202 SER HB3  1 1 
       11 18692 1 1  29 SER HG   H 40.738   4.766 -40.763 1.00 . A A . 202 SER HG   1 1 
       11 18693 1 1  29 SER N    N 37.260   3.490 -40.767 1.00 . A A . 202 SER N    1 1 
       11 18694 1 1  29 SER O    O 37.576   4.252 -38.137 1.00 . A A . 202 SER O    1 1 
       11 18695 1 1  29 SER OG   O 39.864   4.575 -40.414 1.00 . A A . 202 SER OG   1 1 
       11 18696 1 1  30 ILE C    C 39.878   2.010 -35.601 1.00 . A A . 203 ILE C    1 1 
       11 18697 1 1  30 ILE CA   C 38.537   2.477 -36.159 1.00 . A A . 203 ILE CA   1 1 
       11 18698 1 1  30 ILE CB   C 37.377   1.676 -35.548 1.00 . A A . 203 ILE CB   1 1 
       11 18699 1 1  30 ILE CD1  C 35.649   3.582 -35.584 1.00 . A A . 203 ILE CD1  1 1 
       11 18700 1 1  30 ILE CG1  C 36.004   2.165 -36.042 1.00 . A A . 203 ILE CG1  1 1 
       11 18701 1 1  30 ILE CG2  C 37.434   1.743 -34.019 1.00 . A A . 203 ILE CG2  1 1 
       11 18702 1 1  30 ILE H    H 38.958   1.430 -37.949 1.00 . A A . 203 ILE H    1 1 
       11 18703 1 1  30 ILE HA   H 38.410   3.534 -35.925 1.00 . A A . 203 ILE HA   1 1 
       11 18704 1 1  30 ILE HB   H 37.484   0.633 -35.846 1.00 . A A . 203 ILE HB   1 1 
       11 18705 1 1  30 ILE HD11 H 35.569   3.615 -34.498 1.00 . A A . 203 ILE HD11 1 1 
       11 18706 1 1  30 ILE HD12 H 36.412   4.291 -35.912 1.00 . A A . 203 ILE HD12 1 1 
       11 18707 1 1  30 ILE HD13 H 34.690   3.870 -36.013 1.00 . A A . 203 ILE HD13 1 1 
       11 18708 1 1  30 ILE HG12 H 35.983   2.129 -37.131 1.00 . A A . 203 ILE HG12 1 1 
       11 18709 1 1  30 ILE HG13 H 35.238   1.487 -35.668 1.00 . A A . 203 ILE HG13 1 1 
       11 18710 1 1  30 ILE HG21 H 38.337   1.250 -33.658 1.00 . A A . 203 ILE HG21 1 1 
       11 18711 1 1  30 ILE HG22 H 37.438   2.782 -33.689 1.00 . A A . 203 ILE HG22 1 1 
       11 18712 1 1  30 ILE HG23 H 36.568   1.231 -33.600 1.00 . A A . 203 ILE HG23 1 1 
       11 18713 1 1  30 ILE N    N 38.562   2.293 -37.602 1.00 . A A . 203 ILE N    1 1 
       11 18714 1 1  30 ILE O    O 40.403   0.982 -36.028 1.00 . A A . 203 ILE O    1 1 
       11 18715 1 1  31 THR C    C 41.713   2.830 -32.571 1.00 . A A . 204 THR C    1 1 
       11 18716 1 1  31 THR CA   C 41.726   2.473 -34.052 1.00 . A A . 204 THR CA   1 1 
       11 18717 1 1  31 THR CB   C 42.825   3.278 -34.753 1.00 . A A . 204 THR CB   1 1 
       11 18718 1 1  31 THR CG2  C 42.859   3.017 -36.259 1.00 . A A . 204 THR CG2  1 1 
       11 18719 1 1  31 THR H    H 39.938   3.582 -34.314 1.00 . A A . 204 THR H    1 1 
       11 18720 1 1  31 THR HA   H 41.948   1.411 -34.152 1.00 . A A . 204 THR HA   1 1 
       11 18721 1 1  31 THR HB   H 43.788   3.002 -34.325 1.00 . A A . 204 THR HB   1 1 
       11 18722 1 1  31 THR HG1  H 43.308   5.142 -34.974 1.00 . A A . 204 THR HG1  1 1 
       11 18723 1 1  31 THR HG21 H 41.936   3.370 -36.721 1.00 . A A . 204 THR HG21 1 1 
       11 18724 1 1  31 THR HG22 H 43.704   3.544 -36.702 1.00 . A A . 204 THR HG22 1 1 
       11 18725 1 1  31 THR HG23 H 42.972   1.948 -36.438 1.00 . A A . 204 THR HG23 1 1 
       11 18726 1 1  31 THR N    N 40.428   2.765 -34.647 1.00 . A A . 204 THR N    1 1 
       11 18727 1 1  31 THR O    O 40.726   3.362 -32.061 1.00 . A A . 204 THR O    1 1 
       11 18728 1 1  31 THR OG1  O 42.609   4.654 -34.534 1.00 . A A . 204 THR OG1  1 1 
       11 18729 1 1  32 THR C    C 42.878   4.371 -30.232 1.00 . A A . 205 THR C    1 1 
       11 18730 1 1  32 THR CA   C 42.951   2.862 -30.460 1.00 . A A . 205 THR CA   1 1 
       11 18731 1 1  32 THR CB   C 44.299   2.342 -29.957 1.00 . A A . 205 THR CB   1 1 
       11 18732 1 1  32 THR CG2  C 44.351   0.819 -30.013 1.00 . A A . 205 THR CG2  1 1 
       11 18733 1 1  32 THR H    H 43.590   2.087 -32.332 1.00 . A A . 205 THR H    1 1 
       11 18734 1 1  32 THR HA   H 42.147   2.382 -29.901 1.00 . A A . 205 THR HA   1 1 
       11 18735 1 1  32 THR HB   H 44.454   2.667 -28.929 1.00 . A A . 205 THR HB   1 1 
       11 18736 1 1  32 THR HG1  H 46.153   2.448 -30.519 1.00 . A A . 205 THR HG1  1 1 
       11 18737 1 1  32 THR HG21 H 44.247   0.482 -31.044 1.00 . A A . 205 THR HG21 1 1 
       11 18738 1 1  32 THR HG22 H 45.310   0.478 -29.621 1.00 . A A . 205 THR HG22 1 1 
       11 18739 1 1  32 THR HG23 H 43.549   0.400 -29.405 1.00 . A A . 205 THR HG23 1 1 
       11 18740 1 1  32 THR N    N 42.812   2.541 -31.875 1.00 . A A . 205 THR N    1 1 
       11 18741 1 1  32 THR O    O 42.471   4.813 -29.160 1.00 . A A . 205 THR O    1 1 
       11 18742 1 1  32 THR OG1  O 45.323   2.853 -30.780 1.00 . A A . 205 THR OG1  1 1 
       11 18743 1 1  33 ASP C    C 41.827   7.168 -31.318 1.00 . A A . 206 ASP C    1 1 
       11 18744 1 1  33 ASP CA   C 43.244   6.614 -31.140 1.00 . A A . 206 ASP CA   1 1 
       11 18745 1 1  33 ASP CB   C 44.188   7.187 -32.196 1.00 . A A . 206 ASP CB   1 1 
       11 18746 1 1  33 ASP CG   C 44.289   8.707 -32.082 1.00 . A A . 206 ASP CG   1 1 
       11 18747 1 1  33 ASP H    H 43.598   4.742 -32.093 1.00 . A A . 206 ASP H    1 1 
       11 18748 1 1  33 ASP HA   H 43.609   6.901 -30.155 1.00 . A A . 206 ASP HA   1 1 
       11 18749 1 1  33 ASP HB2  H 45.179   6.754 -32.060 1.00 . A A . 206 ASP HB2  1 1 
       11 18750 1 1  33 ASP HB3  H 43.821   6.919 -33.186 1.00 . A A . 206 ASP HB3  1 1 
       11 18751 1 1  33 ASP N    N 43.265   5.162 -31.237 1.00 . A A . 206 ASP N    1 1 
       11 18752 1 1  33 ASP O    O 41.548   8.294 -30.906 1.00 . A A . 206 ASP O    1 1 
       11 18753 1 1  33 ASP OD1  O 44.876   9.175 -31.080 1.00 . A A . 206 ASP OD1  1 1 
       11 18754 1 1  33 ASP OD2  O 43.779   9.389 -32.998 1.00 . A A . 206 ASP OD2  1 1 
       11 18755 1 1  34 VAL C    C 38.704   6.352 -30.936 1.00 . A A . 207 VAL C    1 1 
       11 18756 1 1  34 VAL CA   C 39.548   6.795 -32.128 1.00 . A A . 207 VAL CA   1 1 
       11 18757 1 1  34 VAL CB   C 39.018   6.198 -33.437 1.00 . A A . 207 VAL CB   1 1 
       11 18758 1 1  34 VAL CG1  C 37.548   6.564 -33.636 1.00 . A A . 207 VAL CG1  1 1 
       11 18759 1 1  34 VAL CG2  C 39.808   6.726 -34.635 1.00 . A A . 207 VAL CG2  1 1 
       11 18760 1 1  34 VAL H    H 41.213   5.475 -32.261 1.00 . A A . 207 VAL H    1 1 
       11 18761 1 1  34 VAL HA   H 39.500   7.881 -32.200 1.00 . A A . 207 VAL HA   1 1 
       11 18762 1 1  34 VAL HB   H 39.111   5.113 -33.399 1.00 . A A . 207 VAL HB   1 1 
       11 18763 1 1  34 VAL HG11 H 36.947   6.142 -32.829 1.00 . A A . 207 VAL HG11 1 1 
       11 18764 1 1  34 VAL HG12 H 37.438   7.649 -33.643 1.00 . A A . 207 VAL HG12 1 1 
       11 18765 1 1  34 VAL HG13 H 37.197   6.162 -34.586 1.00 . A A . 207 VAL HG13 1 1 
       11 18766 1 1  34 VAL HG21 H 39.692   7.808 -34.704 1.00 . A A . 207 VAL HG21 1 1 
       11 18767 1 1  34 VAL HG22 H 40.864   6.486 -34.517 1.00 . A A . 207 VAL HG22 1 1 
       11 18768 1 1  34 VAL HG23 H 39.439   6.266 -35.551 1.00 . A A . 207 VAL HG23 1 1 
       11 18769 1 1  34 VAL N    N 40.930   6.385 -31.927 1.00 . A A . 207 VAL N    1 1 
       11 18770 1 1  34 VAL O    O 37.841   7.094 -30.471 1.00 . A A . 207 VAL O    1 1 
       11 18771 1 1  35 LEU C    C 38.577   5.321 -28.011 1.00 . A A . 208 LEU C    1 1 
       11 18772 1 1  35 LEU CA   C 38.178   4.627 -29.310 1.00 . A A . 208 LEU CA   1 1 
       11 18773 1 1  35 LEU CB   C 38.372   3.113 -29.210 1.00 . A A . 208 LEU CB   1 1 
       11 18774 1 1  35 LEU CD1  C 38.057   0.890 -30.259 1.00 . A A . 208 LEU CD1  1 1 
       11 18775 1 1  35 LEU CD2  C 36.300   2.611 -30.580 1.00 . A A . 208 LEU CD2  1 1 
       11 18776 1 1  35 LEU CG   C 37.805   2.384 -30.430 1.00 . A A . 208 LEU CG   1 1 
       11 18777 1 1  35 LEU H    H 39.671   4.560 -30.831 1.00 . A A . 208 LEU H    1 1 
       11 18778 1 1  35 LEU HA   H 37.122   4.828 -29.483 1.00 . A A . 208 LEU HA   1 1 
       11 18779 1 1  35 LEU HB2  H 39.438   2.902 -29.126 1.00 . A A . 208 LEU HB2  1 1 
       11 18780 1 1  35 LEU HB3  H 37.871   2.749 -28.314 1.00 . A A . 208 LEU HB3  1 1 
       11 18781 1 1  35 LEU HD11 H 37.550   0.534 -29.362 1.00 . A A . 208 LEU HD11 1 1 
       11 18782 1 1  35 LEU HD12 H 37.677   0.356 -31.130 1.00 . A A . 208 LEU HD12 1 1 
       11 18783 1 1  35 LEU HD13 H 39.128   0.710 -30.166 1.00 . A A . 208 LEU HD13 1 1 
       11 18784 1 1  35 LEU HD21 H 35.794   2.340 -29.654 1.00 . A A . 208 LEU HD21 1 1 
       11 18785 1 1  35 LEU HD22 H 36.103   3.657 -30.815 1.00 . A A . 208 LEU HD22 1 1 
       11 18786 1 1  35 LEU HD23 H 35.917   1.994 -31.393 1.00 . A A . 208 LEU HD23 1 1 
       11 18787 1 1  35 LEU HG   H 38.309   2.724 -31.334 1.00 . A A . 208 LEU HG   1 1 
       11 18788 1 1  35 LEU N    N 38.948   5.140 -30.430 1.00 . A A . 208 LEU N    1 1 
       11 18789 1 1  35 LEU O    O 37.742   5.476 -27.123 1.00 . A A . 208 LEU O    1 1 
       11 18790 1 1  36 TYR C    C 39.627   7.775 -26.520 1.00 . A A . 209 TYR C    1 1 
       11 18791 1 1  36 TYR CA   C 40.278   6.405 -26.666 1.00 . A A . 209 TYR CA   1 1 
       11 18792 1 1  36 TYR CB   C 41.799   6.541 -26.679 1.00 . A A . 209 TYR CB   1 1 
       11 18793 1 1  36 TYR CD1  C 42.546   6.444 -24.272 1.00 . A A . 209 TYR CD1  1 1 
       11 18794 1 1  36 TYR CD2  C 42.671   8.568 -25.448 1.00 . A A . 209 TYR CD2  1 1 
       11 18795 1 1  36 TYR CE1  C 43.065   7.047 -23.118 1.00 . A A . 209 TYR CE1  1 1 
       11 18796 1 1  36 TYR CE2  C 43.188   9.179 -24.296 1.00 . A A . 209 TYR CE2  1 1 
       11 18797 1 1  36 TYR CG   C 42.352   7.202 -25.437 1.00 . A A . 209 TYR CG   1 1 
       11 18798 1 1  36 TYR CZ   C 43.386   8.418 -23.126 1.00 . A A . 209 TYR CZ   1 1 
       11 18799 1 1  36 TYR H    H 40.500   5.608 -28.631 1.00 . A A . 209 TYR H    1 1 
       11 18800 1 1  36 TYR HA   H 39.990   5.795 -25.810 1.00 . A A . 209 TYR HA   1 1 
       11 18801 1 1  36 TYR HB2  H 42.240   5.548 -26.766 1.00 . A A . 209 TYR HB2  1 1 
       11 18802 1 1  36 TYR HB3  H 42.096   7.125 -27.551 1.00 . A A . 209 TYR HB3  1 1 
       11 18803 1 1  36 TYR HD1  H 42.297   5.394 -24.264 1.00 . A A . 209 TYR HD1  1 1 
       11 18804 1 1  36 TYR HD2  H 42.516   9.152 -26.344 1.00 . A A . 209 TYR HD2  1 1 
       11 18805 1 1  36 TYR HE1  H 43.223   6.462 -22.224 1.00 . A A . 209 TYR HE1  1 1 
       11 18806 1 1  36 TYR HE2  H 43.436  10.229 -24.305 1.00 . A A . 209 TYR HE2  1 1 
       11 18807 1 1  36 TYR HH   H 44.072   9.937 -22.117 1.00 . A A . 209 TYR HH   1 1 
       11 18808 1 1  36 TYR N    N 39.835   5.747 -27.884 1.00 . A A . 209 TYR N    1 1 
       11 18809 1 1  36 TYR O    O 39.278   8.172 -25.411 1.00 . A A . 209 TYR O    1 1 
       11 18810 1 1  36 TYR OH   O 43.884   9.003 -22.000 1.00 . A A . 209 TYR OH   1 1 
       11 18811 1 1  37 THR C    C 37.410   9.856 -27.352 1.00 . A A . 210 THR C    1 1 
       11 18812 1 1  37 THR CA   C 38.926   9.858 -27.539 1.00 . A A . 210 THR CA   1 1 
       11 18813 1 1  37 THR CB   C 39.374  10.683 -28.752 1.00 . A A . 210 THR CB   1 1 
       11 18814 1 1  37 THR CG2  C 38.737  10.192 -30.049 1.00 . A A . 210 THR CG2  1 1 
       11 18815 1 1  37 THR H    H 39.701   8.131 -28.530 1.00 . A A . 210 THR H    1 1 
       11 18816 1 1  37 THR HA   H 39.361  10.324 -26.655 1.00 . A A . 210 THR HA   1 1 
       11 18817 1 1  37 THR HB   H 40.458  10.609 -28.841 1.00 . A A . 210 THR HB   1 1 
       11 18818 1 1  37 THR HG1  H 39.385  12.545 -29.293 1.00 . A A . 210 THR HG1  1 1 
       11 18819 1 1  37 THR HG21 H 37.651  10.219 -29.967 1.00 . A A . 210 THR HG21 1 1 
       11 18820 1 1  37 THR HG22 H 39.052  10.830 -30.874 1.00 . A A . 210 THR HG22 1 1 
       11 18821 1 1  37 THR HG23 H 39.066   9.172 -30.251 1.00 . A A . 210 THR HG23 1 1 
       11 18822 1 1  37 THR N    N 39.454   8.505 -27.625 1.00 . A A . 210 THR N    1 1 
       11 18823 1 1  37 THR O    O 36.845  10.870 -26.939 1.00 . A A . 210 THR O    1 1 
       11 18824 1 1  37 THR OG1  O 39.029  12.037 -28.560 1.00 . A A . 210 THR OG1  1 1 
       11 18825 1 1  38 ILE C    C 34.942   8.008 -26.072 1.00 . A A . 211 ILE C    1 1 
       11 18826 1 1  38 ILE CA   C 35.297   8.644 -27.420 1.00 . A A . 211 ILE CA   1 1 
       11 18827 1 1  38 ILE CB   C 34.580   7.967 -28.599 1.00 . A A . 211 ILE CB   1 1 
       11 18828 1 1  38 ILE CD1  C 34.407   5.524 -27.892 1.00 . A A . 211 ILE CD1  1 1 
       11 18829 1 1  38 ILE CG1  C 35.034   6.527 -28.860 1.00 . A A . 211 ILE CG1  1 1 
       11 18830 1 1  38 ILE CG2  C 34.817   8.787 -29.870 1.00 . A A . 211 ILE CG2  1 1 
       11 18831 1 1  38 ILE H    H 37.221   7.935 -28.030 1.00 . A A . 211 ILE H    1 1 
       11 18832 1 1  38 ILE HA   H 34.914   9.664 -27.379 1.00 . A A . 211 ILE HA   1 1 
       11 18833 1 1  38 ILE HB   H 33.509   7.963 -28.400 1.00 . A A . 211 ILE HB   1 1 
       11 18834 1 1  38 ILE HD11 H 34.692   4.514 -28.188 1.00 . A A . 211 ILE HD11 1 1 
       11 18835 1 1  38 ILE HD12 H 34.759   5.702 -26.876 1.00 . A A . 211 ILE HD12 1 1 
       11 18836 1 1  38 ILE HD13 H 33.321   5.611 -27.922 1.00 . A A . 211 ILE HD13 1 1 
       11 18837 1 1  38 ILE HG12 H 34.745   6.242 -29.871 1.00 . A A . 211 ILE HG12 1 1 
       11 18838 1 1  38 ILE HG13 H 36.121   6.476 -28.781 1.00 . A A . 211 ILE HG13 1 1 
       11 18839 1 1  38 ILE HG21 H 35.873   8.763 -30.138 1.00 . A A . 211 ILE HG21 1 1 
       11 18840 1 1  38 ILE HG22 H 34.234   8.363 -30.687 1.00 . A A . 211 ILE HG22 1 1 
       11 18841 1 1  38 ILE HG23 H 34.506   9.818 -29.706 1.00 . A A . 211 ILE HG23 1 1 
       11 18842 1 1  38 ILE N    N 36.737   8.733 -27.643 1.00 . A A . 211 ILE N    1 1 
       11 18843 1 1  38 ILE O    O 33.774   8.046 -25.691 1.00 . A A . 211 ILE O    1 1 
       11 18844 1 1  39 CYS C    C 36.418   7.507 -22.899 1.00 . A A . 212 CYS C    1 1 
       11 18845 1 1  39 CYS CA   C 35.623   6.853 -24.030 1.00 . A A . 212 CYS CA   1 1 
       11 18846 1 1  39 CYS CB   C 35.808   5.334 -24.057 1.00 . A A . 212 CYS CB   1 1 
       11 18847 1 1  39 CYS H    H 36.851   7.378 -25.699 1.00 . A A . 212 CYS H    1 1 
       11 18848 1 1  39 CYS HA   H 34.572   7.040 -23.808 1.00 . A A . 212 CYS HA   1 1 
       11 18849 1 1  39 CYS HB2  H 35.407   4.912 -23.135 1.00 . A A . 212 CYS HB2  1 1 
       11 18850 1 1  39 CYS HB3  H 35.268   4.908 -24.903 1.00 . A A . 212 CYS HB3  1 1 
       11 18851 1 1  39 CYS HG   H 37.773   5.463 -25.373 1.00 . A A . 212 CYS HG   1 1 
       11 18852 1 1  39 CYS N    N 35.909   7.431 -25.342 1.00 . A A . 212 CYS N    1 1 
       11 18853 1 1  39 CYS O    O 36.187   7.196 -21.732 1.00 . A A . 212 CYS O    1 1 
       11 18854 1 1  39 CYS SG   S 37.562   4.904 -24.178 1.00 . A A . 212 CYS SG   1 1 
       11 18855 1 1  40 ASN C    C 37.220  10.036 -21.334 1.00 . A A . 213 ASN C    1 1 
       11 18856 1 1  40 ASN CA   C 38.103   9.139 -22.212 1.00 . A A . 213 ASN CA   1 1 
       11 18857 1 1  40 ASN CB   C 39.191   9.968 -22.897 1.00 . A A . 213 ASN CB   1 1 
       11 18858 1 1  40 ASN CG   C 39.959  10.802 -21.884 1.00 . A A . 213 ASN CG   1 1 
       11 18859 1 1  40 ASN H    H 37.544   8.599 -24.194 1.00 . A A . 213 ASN H    1 1 
       11 18860 1 1  40 ASN HA   H 38.587   8.413 -21.558 1.00 . A A . 213 ASN HA   1 1 
       11 18861 1 1  40 ASN HB2  H 39.892   9.300 -23.398 1.00 . A A . 213 ASN HB2  1 1 
       11 18862 1 1  40 ASN HB3  H 38.737  10.629 -23.635 1.00 . A A . 213 ASN HB3  1 1 
       11 18863 1 1  40 ASN HD21 H 40.965   9.161 -21.247 1.00 . A A . 213 ASN HD21 1 1 
       11 18864 1 1  40 ASN HD22 H 41.378  10.663 -20.439 1.00 . A A . 213 ASN HD22 1 1 
       11 18865 1 1  40 ASN N    N 37.349   8.409 -23.221 1.00 . A A . 213 ASN N    1 1 
       11 18866 1 1  40 ASN ND2  N 40.840  10.157 -21.127 1.00 . A A . 213 ASN ND2  1 1 
       11 18867 1 1  40 ASN O    O 37.448  10.082 -20.125 1.00 . A A . 213 ASN O    1 1 
       11 18868 1 1  40 ASN OD1  O 39.764  12.009 -21.784 1.00 . A A . 213 ASN OD1  1 1 
       11 18869 1 1  41 PRO C    C 34.415  10.802 -20.180 1.00 . A A . 214 PRO C    1 1 
       11 18870 1 1  41 PRO CA   C 35.367  11.611 -21.062 1.00 . A A . 214 PRO CA   1 1 
       11 18871 1 1  41 PRO CB   C 34.614  12.488 -22.060 1.00 . A A . 214 PRO CB   1 1 
       11 18872 1 1  41 PRO CD   C 35.827  10.835 -23.271 1.00 . A A . 214 PRO CD   1 1 
       11 18873 1 1  41 PRO CG   C 34.498  11.583 -23.284 1.00 . A A . 214 PRO CG   1 1 
       11 18874 1 1  41 PRO HA   H 35.986  12.242 -20.422 1.00 . A A . 214 PRO HA   1 1 
       11 18875 1 1  41 PRO HB2  H 33.637  12.792 -21.686 1.00 . A A . 214 PRO HB2  1 1 
       11 18876 1 1  41 PRO HB3  H 35.219  13.359 -22.310 1.00 . A A . 214 PRO HB3  1 1 
       11 18877 1 1  41 PRO HD2  H 35.682   9.850 -23.716 1.00 . A A . 214 PRO HD2  1 1 
       11 18878 1 1  41 PRO HD3  H 36.577  11.401 -23.825 1.00 . A A . 214 PRO HD3  1 1 
       11 18879 1 1  41 PRO HG2  H 33.681  10.877 -23.138 1.00 . A A . 214 PRO HG2  1 1 
       11 18880 1 1  41 PRO HG3  H 34.362  12.150 -24.205 1.00 . A A . 214 PRO HG3  1 1 
       11 18881 1 1  41 PRO N    N 36.219  10.754 -21.873 1.00 . A A . 214 PRO N    1 1 
       11 18882 1 1  41 PRO O    O 33.666  11.384 -19.395 1.00 . A A . 214 PRO O    1 1 
       11 18883 1 1  42 CYS C    C 34.330   8.127 -18.226 1.00 . A A . 215 CYS C    1 1 
       11 18884 1 1  42 CYS CA   C 33.588   8.605 -19.477 1.00 . A A . 215 CYS CA   1 1 
       11 18885 1 1  42 CYS CB   C 33.106   7.427 -20.321 1.00 . A A . 215 CYS CB   1 1 
       11 18886 1 1  42 CYS H    H 35.041   9.030 -20.969 1.00 . A A . 215 CYS H    1 1 
       11 18887 1 1  42 CYS HA   H 32.717   9.173 -19.153 1.00 . A A . 215 CYS HA   1 1 
       11 18888 1 1  42 CYS HB2  H 33.964   6.848 -20.667 1.00 . A A . 215 CYS HB2  1 1 
       11 18889 1 1  42 CYS HB3  H 32.465   6.788 -19.714 1.00 . A A . 215 CYS HB3  1 1 
       11 18890 1 1  42 CYS HG   H 31.883   6.859 -22.272 1.00 . A A . 215 CYS HG   1 1 
       11 18891 1 1  42 CYS N    N 34.428   9.469 -20.296 1.00 . A A . 215 CYS N    1 1 
       11 18892 1 1  42 CYS O    O 33.721   7.517 -17.347 1.00 . A A . 215 CYS O    1 1 
       11 18893 1 1  42 CYS SG   S 32.174   8.052 -21.746 1.00 . A A . 215 CYS SG   1 1 
       11 18894 1 1  43 GLY C    C 37.868   7.640 -17.426 1.00 . A A . 216 GLY C    1 1 
       11 18895 1 1  43 GLY CA   C 36.453   8.021 -16.998 1.00 . A A . 216 GLY CA   1 1 
       11 18896 1 1  43 GLY H    H 36.092   8.888 -18.897 1.00 . A A . 216 GLY H    1 1 
       11 18897 1 1  43 GLY HA2  H 36.507   8.862 -16.306 1.00 . A A . 216 GLY HA2  1 1 
       11 18898 1 1  43 GLY HA3  H 35.997   7.177 -16.481 1.00 . A A . 216 GLY HA3  1 1 
       11 18899 1 1  43 GLY N    N 35.637   8.398 -18.141 1.00 . A A . 216 GLY N    1 1 
       11 18900 1 1  43 GLY O    O 38.163   7.580 -18.620 1.00 . A A . 216 GLY O    1 1 
       11 18901 1 1  44 PRO C    C 40.228   5.643 -17.369 1.00 . A A . 217 PRO C    1 1 
       11 18902 1 1  44 PRO CA   C 40.135   7.016 -16.704 1.00 . A A . 217 PRO CA   1 1 
       11 18903 1 1  44 PRO CB   C 40.797   7.017 -15.324 1.00 . A A . 217 PRO CB   1 1 
       11 18904 1 1  44 PRO CD   C 38.468   7.427 -15.036 1.00 . A A . 217 PRO CD   1 1 
       11 18905 1 1  44 PRO CG   C 39.641   6.711 -14.374 1.00 . A A . 217 PRO CG   1 1 
       11 18906 1 1  44 PRO HA   H 40.610   7.761 -17.342 1.00 . A A . 217 PRO HA   1 1 
       11 18907 1 1  44 PRO HB2  H 41.591   6.274 -15.250 1.00 . A A . 217 PRO HB2  1 1 
       11 18908 1 1  44 PRO HB3  H 41.180   8.015 -15.113 1.00 . A A . 217 PRO HB3  1 1 
       11 18909 1 1  44 PRO HD2  H 37.531   6.925 -14.800 1.00 . A A . 217 PRO HD2  1 1 
       11 18910 1 1  44 PRO HD3  H 38.437   8.467 -14.709 1.00 . A A . 217 PRO HD3  1 1 
       11 18911 1 1  44 PRO HG2  H 39.448   5.638 -14.366 1.00 . A A . 217 PRO HG2  1 1 
       11 18912 1 1  44 PRO HG3  H 39.829   7.084 -13.366 1.00 . A A . 217 PRO HG3  1 1 
       11 18913 1 1  44 PRO N    N 38.752   7.380 -16.456 1.00 . A A . 217 PRO N    1 1 
       11 18914 1 1  44 PRO O    O 39.869   4.629 -16.773 1.00 . A A . 217 PRO O    1 1 
       11 18915 1 1  45 VAL C    C 42.292   3.833 -19.048 1.00 . A A . 218 VAL C    1 1 
       11 18916 1 1  45 VAL CA   C 40.912   4.397 -19.376 1.00 . A A . 218 VAL CA   1 1 
       11 18917 1 1  45 VAL CB   C 40.763   4.699 -20.873 1.00 . A A . 218 VAL CB   1 1 
       11 18918 1 1  45 VAL CG1  C 40.996   3.447 -21.722 1.00 . A A . 218 VAL CG1  1 1 
       11 18919 1 1  45 VAL CG2  C 39.363   5.235 -21.175 1.00 . A A . 218 VAL CG2  1 1 
       11 18920 1 1  45 VAL H    H 40.970   6.493 -19.052 1.00 . A A . 218 VAL H    1 1 
       11 18921 1 1  45 VAL HA   H 40.155   3.668 -19.091 1.00 . A A . 218 VAL HA   1 1 
       11 18922 1 1  45 VAL HB   H 41.488   5.460 -21.159 1.00 . A A . 218 VAL HB   1 1 
       11 18923 1 1  45 VAL HG11 H 40.323   2.654 -21.396 1.00 . A A . 218 VAL HG11 1 1 
       11 18924 1 1  45 VAL HG12 H 40.798   3.677 -22.769 1.00 . A A . 218 VAL HG12 1 1 
       11 18925 1 1  45 VAL HG13 H 42.029   3.115 -21.625 1.00 . A A . 218 VAL HG13 1 1 
       11 18926 1 1  45 VAL HG21 H 39.157   6.115 -20.566 1.00 . A A . 218 VAL HG21 1 1 
       11 18927 1 1  45 VAL HG22 H 39.308   5.514 -22.228 1.00 . A A . 218 VAL HG22 1 1 
       11 18928 1 1  45 VAL HG23 H 38.621   4.464 -20.966 1.00 . A A . 218 VAL HG23 1 1 
       11 18929 1 1  45 VAL N    N 40.715   5.622 -18.611 1.00 . A A . 218 VAL N    1 1 
       11 18930 1 1  45 VAL O    O 43.204   4.591 -18.721 1.00 . A A . 218 VAL O    1 1 
       11 18931 1 1  46 GLN C    C 44.300   1.218 -20.102 1.00 . A A . 219 GLN C    1 1 
       11 18932 1 1  46 GLN CA   C 43.722   1.855 -18.843 1.00 . A A . 219 GLN CA   1 1 
       11 18933 1 1  46 GLN CB   C 43.524   0.801 -17.750 1.00 . A A . 219 GLN CB   1 1 
       11 18934 1 1  46 GLN CD   C 44.096   2.311 -15.797 1.00 . A A . 219 GLN CD   1 1 
       11 18935 1 1  46 GLN CG   C 43.037   1.419 -16.435 1.00 . A A . 219 GLN CG   1 1 
       11 18936 1 1  46 GLN H    H 41.671   1.929 -19.398 1.00 . A A . 219 GLN H    1 1 
       11 18937 1 1  46 GLN HA   H 44.442   2.593 -18.488 1.00 . A A . 219 GLN HA   1 1 
       11 18938 1 1  46 GLN HB2  H 42.791   0.069 -18.090 1.00 . A A . 219 GLN HB2  1 1 
       11 18939 1 1  46 GLN HB3  H 44.470   0.289 -17.571 1.00 . A A . 219 GLN HB3  1 1 
       11 18940 1 1  46 GLN HE21 H 43.495   3.932 -16.871 1.00 . A A . 219 GLN HE21 1 1 
       11 18941 1 1  46 GLN HE22 H 44.808   4.209 -15.747 1.00 . A A . 219 GLN HE22 1 1 
       11 18942 1 1  46 GLN HG2  H 42.132   2.001 -16.616 1.00 . A A . 219 GLN HG2  1 1 
       11 18943 1 1  46 GLN HG3  H 42.797   0.616 -15.738 1.00 . A A . 219 GLN HG3  1 1 
       11 18944 1 1  46 GLN N    N 42.454   2.510 -19.130 1.00 . A A . 219 GLN N    1 1 
       11 18945 1 1  46 GLN NE2  N 44.134   3.587 -16.169 1.00 . A A . 219 GLN NE2  1 1 
       11 18946 1 1  46 GLN O    O 45.515   1.252 -20.285 1.00 . A A . 219 GLN O    1 1 
       11 18947 1 1  46 GLN OE1  O 44.880   1.855 -14.969 1.00 . A A . 219 GLN OE1  1 1 
       11 18948 1 1  47 ARG C    C 42.817  -0.222 -23.202 1.00 . A A . 220 ARG C    1 1 
       11 18949 1 1  47 ARG CA   C 43.944   0.046 -22.212 1.00 . A A . 220 ARG CA   1 1 
       11 18950 1 1  47 ARG CB   C 44.695  -1.254 -21.909 1.00 . A A . 220 ARG CB   1 1 
       11 18951 1 1  47 ARG CD   C 44.707  -3.467 -20.749 1.00 . A A . 220 ARG CD   1 1 
       11 18952 1 1  47 ARG CG   C 43.878  -2.220 -21.048 1.00 . A A . 220 ARG CG   1 1 
       11 18953 1 1  47 ARG CZ   C 46.139  -3.181 -18.736 1.00 . A A . 220 ARG CZ   1 1 
       11 18954 1 1  47 ARG H    H 42.470   0.615 -20.770 1.00 . A A . 220 ARG H    1 1 
       11 18955 1 1  47 ARG HA   H 44.643   0.735 -22.686 1.00 . A A . 220 ARG HA   1 1 
       11 18956 1 1  47 ARG HB2  H 44.952  -1.743 -22.848 1.00 . A A . 220 ARG HB2  1 1 
       11 18957 1 1  47 ARG HB3  H 45.618  -1.008 -21.384 1.00 . A A . 220 ARG HB3  1 1 
       11 18958 1 1  47 ARG HD2  H 44.123  -4.145 -20.127 1.00 . A A . 220 ARG HD2  1 1 
       11 18959 1 1  47 ARG HD3  H 44.941  -3.976 -21.685 1.00 . A A . 220 ARG HD3  1 1 
       11 18960 1 1  47 ARG HE   H 46.727  -2.794 -20.619 1.00 . A A . 220 ARG HE   1 1 
       11 18961 1 1  47 ARG HG2  H 43.616  -1.738 -20.106 1.00 . A A . 220 ARG HG2  1 1 
       11 18962 1 1  47 ARG HG3  H 42.969  -2.506 -21.576 1.00 . A A . 220 ARG HG3  1 1 
       11 18963 1 1  47 ARG HH11 H 44.279  -3.886 -18.288 1.00 . A A . 220 ARG HH11 1 1 
       11 18964 1 1  47 ARG HH12 H 45.340  -3.653 -16.925 1.00 . A A . 220 ARG HH12 1 1 
       11 18965 1 1  47 ARG HH21 H 48.022  -2.468 -18.862 1.00 . A A . 220 ARG HH21 1 1 
       11 18966 1 1  47 ARG HH22 H 47.485  -2.868 -17.238 1.00 . A A . 220 ARG HH22 1 1 
       11 18967 1 1  47 ARG N    N 43.460   0.642 -20.970 1.00 . A A . 220 ARG N    1 1 
       11 18968 1 1  47 ARG NE   N 45.952  -3.116 -20.057 1.00 . A A . 220 ARG NE   1 1 
       11 18969 1 1  47 ARG NH1  N 45.177  -3.607 -17.920 1.00 . A A . 220 ARG NH1  1 1 
       11 18970 1 1  47 ARG NH2  N 47.311  -2.810 -18.231 1.00 . A A . 220 ARG NH2  1 1 
       11 18971 1 1  47 ARG O    O 41.652  -0.311 -22.816 1.00 . A A . 220 ARG O    1 1 
       11 18972 1 1  48 ILE C    C 42.896  -1.546 -26.590 1.00 . A A . 221 ILE C    1 1 
       11 18973 1 1  48 ILE CA   C 42.251  -0.603 -25.573 1.00 . A A . 221 ILE CA   1 1 
       11 18974 1 1  48 ILE CB   C 41.859   0.723 -26.246 1.00 . A A . 221 ILE CB   1 1 
       11 18975 1 1  48 ILE CD1  C 40.760   2.984 -25.851 1.00 . A A . 221 ILE CD1  1 1 
       11 18976 1 1  48 ILE CG1  C 41.236   1.677 -25.219 1.00 . A A . 221 ILE CG1  1 1 
       11 18977 1 1  48 ILE CG2  C 40.885   0.463 -27.402 1.00 . A A . 221 ILE CG2  1 1 
       11 18978 1 1  48 ILE H    H 44.160  -0.269 -24.718 1.00 . A A . 221 ILE H    1 1 
       11 18979 1 1  48 ILE HA   H 41.353  -1.077 -25.176 1.00 . A A . 221 ILE HA   1 1 
       11 18980 1 1  48 ILE HB   H 42.758   1.188 -26.650 1.00 . A A . 221 ILE HB   1 1 
       11 18981 1 1  48 ILE HD11 H 41.573   3.426 -26.428 1.00 . A A . 221 ILE HD11 1 1 
       11 18982 1 1  48 ILE HD12 H 39.905   2.798 -26.502 1.00 . A A . 221 ILE HD12 1 1 
       11 18983 1 1  48 ILE HD13 H 40.456   3.676 -25.065 1.00 . A A . 221 ILE HD13 1 1 
       11 18984 1 1  48 ILE HG12 H 40.391   1.188 -24.734 1.00 . A A . 221 ILE HG12 1 1 
       11 18985 1 1  48 ILE HG13 H 41.981   1.923 -24.461 1.00 . A A . 221 ILE HG13 1 1 
       11 18986 1 1  48 ILE HG21 H 40.636   1.400 -27.899 1.00 . A A . 221 ILE HG21 1 1 
       11 18987 1 1  48 ILE HG22 H 41.346  -0.196 -28.139 1.00 . A A . 221 ILE HG22 1 1 
       11 18988 1 1  48 ILE HG23 H 39.976  -0.001 -27.021 1.00 . A A . 221 ILE HG23 1 1 
       11 18989 1 1  48 ILE N    N 43.181  -0.349 -24.481 1.00 . A A . 221 ILE N    1 1 
       11 18990 1 1  48 ILE O    O 44.101  -1.466 -26.827 1.00 . A A . 221 ILE O    1 1 
       11 18991 1 1  49 VAL C    C 41.449  -3.537 -29.267 1.00 . A A . 222 VAL C    1 1 
       11 18992 1 1  49 VAL CA   C 42.555  -3.351 -28.230 1.00 . A A . 222 VAL CA   1 1 
       11 18993 1 1  49 VAL CB   C 43.002  -4.683 -27.609 1.00 . A A . 222 VAL CB   1 1 
       11 18994 1 1  49 VAL CG1  C 41.899  -5.310 -26.756 1.00 . A A . 222 VAL CG1  1 1 
       11 18995 1 1  49 VAL CG2  C 43.402  -5.680 -28.697 1.00 . A A . 222 VAL CG2  1 1 
       11 18996 1 1  49 VAL H    H 41.125  -2.474 -26.926 1.00 . A A . 222 VAL H    1 1 
       11 18997 1 1  49 VAL HA   H 43.414  -2.912 -28.738 1.00 . A A . 222 VAL HA   1 1 
       11 18998 1 1  49 VAL HB   H 43.870  -4.504 -26.975 1.00 . A A . 222 VAL HB   1 1 
       11 18999 1 1  49 VAL HG11 H 42.253  -6.255 -26.344 1.00 . A A . 222 VAL HG11 1 1 
       11 19000 1 1  49 VAL HG12 H 41.638  -4.639 -25.937 1.00 . A A . 222 VAL HG12 1 1 
       11 19001 1 1  49 VAL HG13 H 41.016  -5.495 -27.368 1.00 . A A . 222 VAL HG13 1 1 
       11 19002 1 1  49 VAL HG21 H 43.804  -6.582 -28.235 1.00 . A A . 222 VAL HG21 1 1 
       11 19003 1 1  49 VAL HG22 H 42.531  -5.951 -29.294 1.00 . A A . 222 VAL HG22 1 1 
       11 19004 1 1  49 VAL HG23 H 44.160  -5.236 -29.342 1.00 . A A . 222 VAL HG23 1 1 
       11 19005 1 1  49 VAL N    N 42.099  -2.432 -27.191 1.00 . A A . 222 VAL N    1 1 
       11 19006 1 1  49 VAL O    O 40.271  -3.578 -28.915 1.00 . A A . 222 VAL O    1 1 
       11 19007 1 1  50 ILE C    C 40.989  -5.197 -32.235 1.00 . A A . 223 ILE C    1 1 
       11 19008 1 1  50 ILE CA   C 40.896  -3.784 -31.659 1.00 . A A . 223 ILE CA   1 1 
       11 19009 1 1  50 ILE CB   C 41.186  -2.714 -32.732 1.00 . A A . 223 ILE CB   1 1 
       11 19010 1 1  50 ILE CD1  C 41.467  -0.745 -31.123 1.00 . A A . 223 ILE CD1  1 1 
       11 19011 1 1  50 ILE CG1  C 40.723  -1.306 -32.332 1.00 . A A . 223 ILE CG1  1 1 
       11 19012 1 1  50 ILE CG2  C 40.466  -3.037 -34.045 1.00 . A A . 223 ILE CG2  1 1 
       11 19013 1 1  50 ILE H    H 42.814  -3.628 -30.768 1.00 . A A . 223 ILE H    1 1 
       11 19014 1 1  50 ILE HA   H 39.877  -3.639 -31.298 1.00 . A A . 223 ILE HA   1 1 
       11 19015 1 1  50 ILE HB   H 42.257  -2.694 -32.930 1.00 . A A . 223 ILE HB   1 1 
       11 19016 1 1  50 ILE HD11 H 41.254   0.320 -31.034 1.00 . A A . 223 ILE HD11 1 1 
       11 19017 1 1  50 ILE HD12 H 41.131  -1.242 -30.212 1.00 . A A . 223 ILE HD12 1 1 
       11 19018 1 1  50 ILE HD13 H 42.538  -0.893 -31.254 1.00 . A A . 223 ILE HD13 1 1 
       11 19019 1 1  50 ILE HG12 H 40.899  -0.636 -33.174 1.00 . A A . 223 ILE HG12 1 1 
       11 19020 1 1  50 ILE HG13 H 39.653  -1.320 -32.120 1.00 . A A . 223 ILE HG13 1 1 
       11 19021 1 1  50 ILE HG21 H 39.393  -3.121 -33.868 1.00 . A A . 223 ILE HG21 1 1 
       11 19022 1 1  50 ILE HG22 H 40.648  -2.239 -34.765 1.00 . A A . 223 ILE HG22 1 1 
       11 19023 1 1  50 ILE HG23 H 40.847  -3.968 -34.464 1.00 . A A . 223 ILE HG23 1 1 
       11 19024 1 1  50 ILE N    N 41.828  -3.646 -30.545 1.00 . A A . 223 ILE N    1 1 
       11 19025 1 1  50 ILE O    O 42.045  -5.828 -32.186 1.00 . A A . 223 ILE O    1 1 
       11 19026 1 1  51 PHE C    C 39.022  -6.875 -34.742 1.00 . A A . 224 PHE C    1 1 
       11 19027 1 1  51 PHE CA   C 39.808  -6.988 -33.439 1.00 . A A . 224 PHE CA   1 1 
       11 19028 1 1  51 PHE CB   C 39.161  -8.004 -32.499 1.00 . A A . 224 PHE CB   1 1 
       11 19029 1 1  51 PHE CD1  C 41.097  -8.987 -31.214 1.00 . A A . 224 PHE CD1  1 1 
       11 19030 1 1  51 PHE CD2  C 39.468  -7.645 -30.015 1.00 . A A . 224 PHE CD2  1 1 
       11 19031 1 1  51 PHE CE1  C 41.808  -9.188 -30.023 1.00 . A A . 224 PHE CE1  1 1 
       11 19032 1 1  51 PHE CE2  C 40.178  -7.850 -28.824 1.00 . A A . 224 PHE CE2  1 1 
       11 19033 1 1  51 PHE CG   C 39.926  -8.216 -31.212 1.00 . A A . 224 PHE CG   1 1 
       11 19034 1 1  51 PHE CZ   C 41.348  -8.621 -28.826 1.00 . A A . 224 PHE CZ   1 1 
       11 19035 1 1  51 PHE H    H 39.031  -5.137 -32.764 1.00 . A A . 224 PHE H    1 1 
       11 19036 1 1  51 PHE HA   H 40.819  -7.325 -33.674 1.00 . A A . 224 PHE HA   1 1 
       11 19037 1 1  51 PHE HB2  H 38.152  -7.671 -32.258 1.00 . A A . 224 PHE HB2  1 1 
       11 19038 1 1  51 PHE HB3  H 39.087  -8.961 -33.014 1.00 . A A . 224 PHE HB3  1 1 
       11 19039 1 1  51 PHE HD1  H 41.452  -9.427 -32.135 1.00 . A A . 224 PHE HD1  1 1 
       11 19040 1 1  51 PHE HD2  H 38.569  -7.047 -30.011 1.00 . A A . 224 PHE HD2  1 1 
       11 19041 1 1  51 PHE HE1  H 42.710  -9.781 -30.028 1.00 . A A . 224 PHE HE1  1 1 
       11 19042 1 1  51 PHE HE2  H 39.822  -7.415 -27.902 1.00 . A A . 224 PHE HE2  1 1 
       11 19043 1 1  51 PHE HZ   H 41.896  -8.777 -27.909 1.00 . A A . 224 PHE HZ   1 1 
       11 19044 1 1  51 PHE N    N 39.877  -5.689 -32.788 1.00 . A A . 224 PHE N    1 1 
       11 19045 1 1  51 PHE O    O 38.002  -6.190 -34.801 1.00 . A A . 224 PHE O    1 1 
       11 19046 1 1  52 ARG C    C 39.087  -8.801 -37.896 1.00 . A A . 225 ARG C    1 1 
       11 19047 1 1  52 ARG CA   C 38.874  -7.508 -37.107 1.00 . A A . 225 ARG CA   1 1 
       11 19048 1 1  52 ARG CB   C 39.328  -6.264 -37.886 1.00 . A A . 225 ARG CB   1 1 
       11 19049 1 1  52 ARG CD   C 41.726  -7.110 -38.171 1.00 . A A . 225 ARG CD   1 1 
       11 19050 1 1  52 ARG CG   C 40.822  -5.940 -37.776 1.00 . A A . 225 ARG CG   1 1 
       11 19051 1 1  52 ARG CZ   C 43.887  -6.266 -37.251 1.00 . A A . 225 ARG CZ   1 1 
       11 19052 1 1  52 ARG H    H 40.336  -8.108 -35.676 1.00 . A A . 225 ARG H    1 1 
       11 19053 1 1  52 ARG HA   H 37.797  -7.422 -36.958 1.00 . A A . 225 ARG HA   1 1 
       11 19054 1 1  52 ARG HB2  H 39.062  -6.379 -38.937 1.00 . A A . 225 ARG HB2  1 1 
       11 19055 1 1  52 ARG HB3  H 38.780  -5.406 -37.497 1.00 . A A . 225 ARG HB3  1 1 
       11 19056 1 1  52 ARG HD2  H 41.637  -7.913 -37.439 1.00 . A A . 225 ARG HD2  1 1 
       11 19057 1 1  52 ARG HD3  H 41.406  -7.485 -39.143 1.00 . A A . 225 ARG HD3  1 1 
       11 19058 1 1  52 ARG HE   H 43.554  -6.730 -39.185 1.00 . A A . 225 ARG HE   1 1 
       11 19059 1 1  52 ARG HG2  H 41.037  -5.096 -38.432 1.00 . A A . 225 ARG HG2  1 1 
       11 19060 1 1  52 ARG HG3  H 41.043  -5.639 -36.753 1.00 . A A . 225 ARG HG3  1 1 
       11 19061 1 1  52 ARG HH11 H 42.463  -6.489 -35.816 1.00 . A A . 225 ARG HH11 1 1 
       11 19062 1 1  52 ARG HH12 H 44.002  -5.856 -35.269 1.00 . A A . 225 ARG HH12 1 1 
       11 19063 1 1  52 ARG HH21 H 45.533  -5.932 -38.402 1.00 . A A . 225 ARG HH21 1 1 
       11 19064 1 1  52 ARG HH22 H 45.711  -5.580 -36.696 1.00 . A A . 225 ARG HH22 1 1 
       11 19065 1 1  52 ARG N    N 39.503  -7.550 -35.791 1.00 . A A . 225 ARG N    1 1 
       11 19066 1 1  52 ARG NE   N 43.131  -6.693 -38.268 1.00 . A A . 225 ARG NE   1 1 
       11 19067 1 1  52 ARG NH1  N 43.412  -6.201 -36.012 1.00 . A A . 225 ARG NH1  1 1 
       11 19068 1 1  52 ARG NH2  N 45.144  -5.897 -37.470 1.00 . A A . 225 ARG NH2  1 1 
       11 19069 1 1  52 ARG O    O 39.007  -8.800 -39.123 1.00 . A A . 225 ARG O    1 1 
       11 19070 1 1  53 LYS C    C 38.134 -11.743 -38.290 1.00 . A A . 226 LYS C    1 1 
       11 19071 1 1  53 LYS CA   C 39.503 -11.213 -37.858 1.00 . A A . 226 LYS CA   1 1 
       11 19072 1 1  53 LYS CB   C 40.189 -12.196 -36.910 1.00 . A A . 226 LYS CB   1 1 
       11 19073 1 1  53 LYS CD   C 42.339 -12.768 -35.720 1.00 . A A . 226 LYS CD   1 1 
       11 19074 1 1  53 LYS CE   C 41.627 -12.979 -34.383 1.00 . A A . 226 LYS CE   1 1 
       11 19075 1 1  53 LYS CG   C 41.606 -11.727 -36.571 1.00 . A A . 226 LYS CG   1 1 
       11 19076 1 1  53 LYS H    H 39.460  -9.863 -36.201 1.00 . A A . 226 LYS H    1 1 
       11 19077 1 1  53 LYS HA   H 40.118 -11.096 -38.750 1.00 . A A . 226 LYS HA   1 1 
       11 19078 1 1  53 LYS HB2  H 39.602 -12.282 -35.996 1.00 . A A . 226 LYS HB2  1 1 
       11 19079 1 1  53 LYS HB3  H 40.242 -13.172 -37.391 1.00 . A A . 226 LYS HB3  1 1 
       11 19080 1 1  53 LYS HD2  H 42.383 -13.713 -36.262 1.00 . A A . 226 LYS HD2  1 1 
       11 19081 1 1  53 LYS HD3  H 43.356 -12.419 -35.534 1.00 . A A . 226 LYS HD3  1 1 
       11 19082 1 1  53 LYS HE2  H 41.572 -12.027 -33.854 1.00 . A A . 226 LYS HE2  1 1 
       11 19083 1 1  53 LYS HE3  H 40.614 -13.337 -34.567 1.00 . A A . 226 LYS HE3  1 1 
       11 19084 1 1  53 LYS HG2  H 42.163 -11.575 -37.495 1.00 . A A . 226 LYS HG2  1 1 
       11 19085 1 1  53 LYS HG3  H 41.562 -10.784 -36.027 1.00 . A A . 226 LYS HG3  1 1 
       11 19086 1 1  53 LYS HZ1  H 42.384 -14.853 -34.024 1.00 . A A . 226 LYS HZ1  1 1 
       11 19087 1 1  53 LYS HZ2  H 43.285 -13.644 -33.369 1.00 . A A . 226 LYS HZ2  1 1 
       11 19088 1 1  53 LYS HZ3  H 41.863 -14.083 -32.670 1.00 . A A . 226 LYS HZ3  1 1 
       11 19089 1 1  53 LYS N    N 39.360  -9.912 -37.205 1.00 . A A . 226 LYS N    1 1 
       11 19090 1 1  53 LYS NZ   N 42.343 -13.962 -33.550 1.00 . A A . 226 LYS NZ   1 1 
       11 19091 1 1  53 LYS O    O 38.048 -12.609 -39.158 1.00 . A A . 226 LYS O    1 1 
       11 19092 1 1  54 ASN C    C 34.850 -10.293 -37.594 1.00 . A A . 227 ASN C    1 1 
       11 19093 1 1  54 ASN CA   C 35.689 -11.490 -38.040 1.00 . A A . 227 ASN CA   1 1 
       11 19094 1 1  54 ASN CB   C 35.225 -12.773 -37.342 1.00 . A A . 227 ASN CB   1 1 
       11 19095 1 1  54 ASN CG   C 33.802 -13.160 -37.722 1.00 . A A . 227 ASN CG   1 1 
       11 19096 1 1  54 ASN H    H 37.223 -10.569 -36.917 1.00 . A A . 227 ASN H    1 1 
       11 19097 1 1  54 ASN HA   H 35.606 -11.610 -39.120 1.00 . A A . 227 ASN HA   1 1 
       11 19098 1 1  54 ASN HB2  H 35.890 -13.591 -37.617 1.00 . A A . 227 ASN HB2  1 1 
       11 19099 1 1  54 ASN HB3  H 35.277 -12.634 -36.262 1.00 . A A . 227 ASN HB3  1 1 
       11 19100 1 1  54 ASN HD21 H 33.784 -14.652 -36.342 1.00 . A A . 227 ASN HD21 1 1 
       11 19101 1 1  54 ASN HD22 H 32.316 -14.465 -37.279 1.00 . A A . 227 ASN HD22 1 1 
       11 19102 1 1  54 ASN N    N 37.069 -11.216 -37.677 1.00 . A A . 227 ASN N    1 1 
       11 19103 1 1  54 ASN ND2  N 33.258 -14.174 -37.060 1.00 . A A . 227 ASN ND2  1 1 
       11 19104 1 1  54 ASN O    O 34.851  -9.951 -36.411 1.00 . A A . 227 ASN O    1 1 
       11 19105 1 1  54 ASN OD1  O 33.191 -12.558 -38.603 1.00 . A A . 227 ASN OD1  1 1 
       11 19106 1 1  55 GLY C    C 34.392  -7.351 -37.755 1.00 . A A . 228 GLY C    1 1 
       11 19107 1 1  55 GLY CA   C 33.415  -8.426 -38.227 1.00 . A A . 228 GLY CA   1 1 
       11 19108 1 1  55 GLY H    H 34.109 -10.011 -39.469 1.00 . A A . 228 GLY H    1 1 
       11 19109 1 1  55 GLY HA2  H 32.896  -8.073 -39.118 1.00 . A A . 228 GLY HA2  1 1 
       11 19110 1 1  55 GLY HA3  H 32.684  -8.619 -37.442 1.00 . A A . 228 GLY HA3  1 1 
       11 19111 1 1  55 GLY N    N 34.141  -9.652 -38.525 1.00 . A A . 228 GLY N    1 1 
       11 19112 1 1  55 GLY O    O 35.572  -7.388 -38.107 1.00 . A A . 228 GLY O    1 1 
       11 19113 1 1  56 VAL C    C 34.339  -5.160 -34.908 1.00 . A A . 229 VAL C    1 1 
       11 19114 1 1  56 VAL CA   C 34.756  -5.374 -36.359 1.00 . A A . 229 VAL CA   1 1 
       11 19115 1 1  56 VAL CB   C 34.678  -4.065 -37.152 1.00 . A A . 229 VAL CB   1 1 
       11 19116 1 1  56 VAL CG1  C 35.656  -3.047 -36.566 1.00 . A A . 229 VAL CG1  1 1 
       11 19117 1 1  56 VAL CG2  C 35.054  -4.289 -38.617 1.00 . A A . 229 VAL CG2  1 1 
       11 19118 1 1  56 VAL H    H 32.920  -6.385 -36.733 1.00 . A A . 229 VAL H    1 1 
       11 19119 1 1  56 VAL HA   H 35.789  -5.722 -36.371 1.00 . A A . 229 VAL HA   1 1 
       11 19120 1 1  56 VAL HB   H 33.665  -3.664 -37.101 1.00 . A A . 229 VAL HB   1 1 
       11 19121 1 1  56 VAL HG11 H 36.671  -3.438 -36.627 1.00 . A A . 229 VAL HG11 1 1 
       11 19122 1 1  56 VAL HG12 H 35.592  -2.115 -37.128 1.00 . A A . 229 VAL HG12 1 1 
       11 19123 1 1  56 VAL HG13 H 35.409  -2.851 -35.523 1.00 . A A . 229 VAL HG13 1 1 
       11 19124 1 1  56 VAL HG21 H 35.049  -3.333 -39.141 1.00 . A A . 229 VAL HG21 1 1 
       11 19125 1 1  56 VAL HG22 H 36.050  -4.727 -38.679 1.00 . A A . 229 VAL HG22 1 1 
       11 19126 1 1  56 VAL HG23 H 34.333  -4.956 -39.089 1.00 . A A . 229 VAL HG23 1 1 
       11 19127 1 1  56 VAL N    N 33.905  -6.398 -36.955 1.00 . A A . 229 VAL N    1 1 
       11 19128 1 1  56 VAL O    O 33.176  -4.869 -34.629 1.00 . A A . 229 VAL O    1 1 
       11 19129 1 1  57 GLN C    C 36.277  -4.620 -31.848 1.00 . A A . 230 GLN C    1 1 
       11 19130 1 1  57 GLN CA   C 35.058  -5.206 -32.558 1.00 . A A . 230 GLN CA   1 1 
       11 19131 1 1  57 GLN CB   C 34.766  -6.599 -31.990 1.00 . A A . 230 GLN CB   1 1 
       11 19132 1 1  57 GLN CD   C 33.084  -8.474 -31.827 1.00 . A A . 230 GLN CD   1 1 
       11 19133 1 1  57 GLN CG   C 33.428  -7.145 -32.491 1.00 . A A . 230 GLN CG   1 1 
       11 19134 1 1  57 GLN H    H 36.242  -5.501 -34.288 1.00 . A A . 230 GLN H    1 1 
       11 19135 1 1  57 GLN HA   H 34.203  -4.555 -32.374 1.00 . A A . 230 GLN HA   1 1 
       11 19136 1 1  57 GLN HB2  H 35.567  -7.281 -32.273 1.00 . A A . 230 GLN HB2  1 1 
       11 19137 1 1  57 GLN HB3  H 34.727  -6.541 -30.902 1.00 . A A . 230 GLN HB3  1 1 
       11 19138 1 1  57 GLN HE21 H 31.200  -7.837 -31.408 1.00 . A A . 230 GLN HE21 1 1 
       11 19139 1 1  57 GLN HE22 H 31.573  -9.477 -30.909 1.00 . A A . 230 GLN HE22 1 1 
       11 19140 1 1  57 GLN HG2  H 32.646  -6.422 -32.263 1.00 . A A . 230 GLN HG2  1 1 
       11 19141 1 1  57 GLN HG3  H 33.469  -7.294 -33.569 1.00 . A A . 230 GLN HG3  1 1 
       11 19142 1 1  57 GLN N    N 35.297  -5.305 -33.990 1.00 . A A . 230 GLN N    1 1 
       11 19143 1 1  57 GLN NE2  N 31.850  -8.608 -31.343 1.00 . A A . 230 GLN NE2  1 1 
       11 19144 1 1  57 GLN O    O 37.344  -4.477 -32.440 1.00 . A A . 230 GLN O    1 1 
       11 19145 1 1  57 GLN OE1  O 33.914  -9.376 -31.745 1.00 . A A . 230 GLN OE1  1 1 
       11 19146 1 1  58 ALA C    C 36.893  -4.051 -28.270 1.00 . A A . 231 ALA C    1 1 
       11 19147 1 1  58 ALA CA   C 37.193  -3.770 -29.740 1.00 . A A . 231 ALA CA   1 1 
       11 19148 1 1  58 ALA CB   C 37.342  -2.268 -29.981 1.00 . A A . 231 ALA CB   1 1 
       11 19149 1 1  58 ALA H    H 35.206  -4.390 -30.138 1.00 . A A . 231 ALA H    1 1 
       11 19150 1 1  58 ALA HA   H 38.125  -4.270 -30.009 1.00 . A A . 231 ALA HA   1 1 
       11 19151 1 1  58 ALA HB1  H 36.421  -1.756 -29.701 1.00 . A A . 231 ALA HB1  1 1 
       11 19152 1 1  58 ALA HB2  H 38.167  -1.883 -29.381 1.00 . A A . 231 ALA HB2  1 1 
       11 19153 1 1  58 ALA HB3  H 37.551  -2.086 -31.035 1.00 . A A . 231 ALA HB3  1 1 
       11 19154 1 1  58 ALA N    N 36.114  -4.281 -30.567 1.00 . A A . 231 ALA N    1 1 
       11 19155 1 1  58 ALA O    O 35.781  -4.450 -27.932 1.00 . A A . 231 ALA O    1 1 
       11 19156 1 1  59 MET C    C 38.373  -2.884 -25.209 1.00 . A A . 232 MET C    1 1 
       11 19157 1 1  59 MET CA   C 37.683  -4.019 -25.957 1.00 . A A . 232 MET CA   1 1 
       11 19158 1 1  59 MET CB   C 38.214  -5.380 -25.502 1.00 . A A . 232 MET CB   1 1 
       11 19159 1 1  59 MET CE   C 37.088  -8.197 -24.113 1.00 . A A . 232 MET CE   1 1 
       11 19160 1 1  59 MET CG   C 37.523  -6.516 -26.254 1.00 . A A . 232 MET CG   1 1 
       11 19161 1 1  59 MET H    H 38.784  -3.557 -27.719 1.00 . A A . 232 MET H    1 1 
       11 19162 1 1  59 MET HA   H 36.618  -3.971 -25.734 1.00 . A A . 232 MET HA   1 1 
       11 19163 1 1  59 MET HB2  H 39.289  -5.431 -25.676 1.00 . A A . 232 MET HB2  1 1 
       11 19164 1 1  59 MET HB3  H 38.023  -5.490 -24.434 1.00 . A A . 232 MET HB3  1 1 
       11 19165 1 1  59 MET HE1  H 36.019  -8.084 -24.299 1.00 . A A . 232 MET HE1  1 1 
       11 19166 1 1  59 MET HE2  H 37.271  -9.142 -23.605 1.00 . A A . 232 MET HE2  1 1 
       11 19167 1 1  59 MET HE3  H 37.429  -7.374 -23.485 1.00 . A A . 232 MET HE3  1 1 
       11 19168 1 1  59 MET HG2  H 36.444  -6.397 -26.147 1.00 . A A . 232 MET HG2  1 1 
       11 19169 1 1  59 MET HG3  H 37.772  -6.436 -27.312 1.00 . A A . 232 MET HG3  1 1 
       11 19170 1 1  59 MET N    N 37.874  -3.847 -27.390 1.00 . A A . 232 MET N    1 1 
       11 19171 1 1  59 MET O    O 39.360  -2.329 -25.690 1.00 . A A . 232 MET O    1 1 
       11 19172 1 1  59 MET SD   S 37.978  -8.175 -25.688 1.00 . A A . 232 MET SD   1 1 
       11 19173 1 1  60 VAL C    C 38.374  -1.828 -21.754 1.00 . A A . 233 VAL C    1 1 
       11 19174 1 1  60 VAL CA   C 38.349  -1.436 -23.228 1.00 . A A . 233 VAL CA   1 1 
       11 19175 1 1  60 VAL CB   C 37.464  -0.197 -23.443 1.00 . A A . 233 VAL CB   1 1 
       11 19176 1 1  60 VAL CG1  C 38.007   1.011 -22.677 1.00 . A A . 233 VAL CG1  1 1 
       11 19177 1 1  60 VAL CG2  C 37.395   0.186 -24.922 1.00 . A A . 233 VAL CG2  1 1 
       11 19178 1 1  60 VAL H    H 37.067  -3.073 -23.668 1.00 . A A . 233 VAL H    1 1 
       11 19179 1 1  60 VAL HA   H 39.365  -1.196 -23.543 1.00 . A A . 233 VAL HA   1 1 
       11 19180 1 1  60 VAL HB   H 36.456  -0.414 -23.089 1.00 . A A . 233 VAL HB   1 1 
       11 19181 1 1  60 VAL HG11 H 37.394   1.887 -22.890 1.00 . A A . 233 VAL HG11 1 1 
       11 19182 1 1  60 VAL HG12 H 37.975   0.820 -21.604 1.00 . A A . 233 VAL HG12 1 1 
       11 19183 1 1  60 VAL HG13 H 39.034   1.214 -22.980 1.00 . A A . 233 VAL HG13 1 1 
       11 19184 1 1  60 VAL HG21 H 36.804   1.096 -25.035 1.00 . A A . 233 VAL HG21 1 1 
       11 19185 1 1  60 VAL HG22 H 38.400   0.362 -25.304 1.00 . A A . 233 VAL HG22 1 1 
       11 19186 1 1  60 VAL HG23 H 36.920  -0.611 -25.496 1.00 . A A . 233 VAL HG23 1 1 
       11 19187 1 1  60 VAL N    N 37.849  -2.547 -24.028 1.00 . A A . 233 VAL N    1 1 
       11 19188 1 1  60 VAL O    O 37.573  -2.650 -21.314 1.00 . A A . 233 VAL O    1 1 
       11 19189 1 1  61 GLU C    C 39.616  -0.086 -18.879 1.00 . A A . 234 GLU C    1 1 
       11 19190 1 1  61 GLU CA   C 39.406  -1.435 -19.560 1.00 . A A . 234 GLU CA   1 1 
       11 19191 1 1  61 GLU CB   C 40.556  -2.400 -19.254 1.00 . A A . 234 GLU CB   1 1 
       11 19192 1 1  61 GLU CD   C 41.866  -3.569 -17.421 1.00 . A A . 234 GLU CD   1 1 
       11 19193 1 1  61 GLU CG   C 40.700  -2.638 -17.750 1.00 . A A . 234 GLU CG   1 1 
       11 19194 1 1  61 GLU H    H 39.955  -0.601 -21.430 1.00 . A A . 234 GLU H    1 1 
       11 19195 1 1  61 GLU HA   H 38.478  -1.868 -19.189 1.00 . A A . 234 GLU HA   1 1 
       11 19196 1 1  61 GLU HB2  H 40.365  -3.351 -19.751 1.00 . A A . 234 GLU HB2  1 1 
       11 19197 1 1  61 GLU HB3  H 41.485  -1.975 -19.637 1.00 . A A . 234 GLU HB3  1 1 
       11 19198 1 1  61 GLU HG2  H 40.872  -1.685 -17.251 1.00 . A A . 234 GLU HG2  1 1 
       11 19199 1 1  61 GLU HG3  H 39.775  -3.071 -17.368 1.00 . A A . 234 GLU HG3  1 1 
       11 19200 1 1  61 GLU N    N 39.298  -1.234 -20.995 1.00 . A A . 234 GLU N    1 1 
       11 19201 1 1  61 GLU O    O 40.330   0.769 -19.403 1.00 . A A . 234 GLU O    1 1 
       11 19202 1 1  61 GLU OE1  O 42.452  -4.140 -18.369 1.00 . A A . 234 GLU OE1  1 1 
       11 19203 1 1  61 GLU OE2  O 42.168  -3.707 -16.215 1.00 . A A . 234 GLU OE2  1 1 
       11 19204 1 1  62 PHE C    C 39.702   1.062 -15.573 1.00 . A A . 235 PHE C    1 1 
       11 19205 1 1  62 PHE CA   C 39.051   1.317 -16.930 1.00 . A A . 235 PHE CA   1 1 
       11 19206 1 1  62 PHE CB   C 37.639   1.879 -16.752 1.00 . A A . 235 PHE CB   1 1 
       11 19207 1 1  62 PHE CD1  C 36.465   1.581 -18.972 1.00 . A A . 235 PHE CD1  1 1 
       11 19208 1 1  62 PHE CD2  C 37.040   3.821 -18.243 1.00 . A A . 235 PHE CD2  1 1 
       11 19209 1 1  62 PHE CE1  C 35.931   2.106 -20.157 1.00 . A A . 235 PHE CE1  1 1 
       11 19210 1 1  62 PHE CE2  C 36.503   4.347 -19.425 1.00 . A A . 235 PHE CE2  1 1 
       11 19211 1 1  62 PHE CG   C 37.032   2.438 -18.019 1.00 . A A . 235 PHE CG   1 1 
       11 19212 1 1  62 PHE CZ   C 35.953   3.489 -20.387 1.00 . A A . 235 PHE CZ   1 1 
       11 19213 1 1  62 PHE H    H 38.434  -0.668 -17.342 1.00 . A A . 235 PHE H    1 1 
       11 19214 1 1  62 PHE HA   H 39.658   2.055 -17.456 1.00 . A A . 235 PHE HA   1 1 
       11 19215 1 1  62 PHE HB2  H 36.990   1.097 -16.358 1.00 . A A . 235 PHE HB2  1 1 
       11 19216 1 1  62 PHE HB3  H 37.681   2.685 -16.018 1.00 . A A . 235 PHE HB3  1 1 
       11 19217 1 1  62 PHE HD1  H 36.441   0.515 -18.796 1.00 . A A . 235 PHE HD1  1 1 
       11 19218 1 1  62 PHE HD2  H 37.464   4.484 -17.504 1.00 . A A . 235 PHE HD2  1 1 
       11 19219 1 1  62 PHE HE1  H 35.503   1.446 -20.896 1.00 . A A . 235 PHE HE1  1 1 
       11 19220 1 1  62 PHE HE2  H 36.514   5.412 -19.597 1.00 . A A . 235 PHE HE2  1 1 
       11 19221 1 1  62 PHE HZ   H 35.550   3.893 -21.303 1.00 . A A . 235 PHE HZ   1 1 
       11 19222 1 1  62 PHE N    N 38.990   0.090 -17.712 1.00 . A A . 235 PHE N    1 1 
       11 19223 1 1  62 PHE O    O 39.901  -0.083 -15.175 1.00 . A A . 235 PHE O    1 1 
       11 19224 1 1  63 ASP C    C 39.646   1.775 -12.456 1.00 . A A . 236 ASP C    1 1 
       11 19225 1 1  63 ASP CA   C 40.676   2.055 -13.554 1.00 . A A . 236 ASP CA   1 1 
       11 19226 1 1  63 ASP CB   C 41.428   3.360 -13.288 1.00 . A A . 236 ASP CB   1 1 
       11 19227 1 1  63 ASP CG   C 42.212   3.306 -11.978 1.00 . A A . 236 ASP CG   1 1 
       11 19228 1 1  63 ASP H    H 39.833   3.058 -15.233 1.00 . A A . 236 ASP H    1 1 
       11 19229 1 1  63 ASP HA   H 41.394   1.235 -13.574 1.00 . A A . 236 ASP HA   1 1 
       11 19230 1 1  63 ASP HB2  H 42.118   3.549 -14.109 1.00 . A A . 236 ASP HB2  1 1 
       11 19231 1 1  63 ASP HB3  H 40.709   4.179 -13.241 1.00 . A A . 236 ASP HB3  1 1 
       11 19232 1 1  63 ASP N    N 40.034   2.140 -14.859 1.00 . A A . 236 ASP N    1 1 
       11 19233 1 1  63 ASP O    O 40.013   1.489 -11.317 1.00 . A A . 236 ASP O    1 1 
       11 19234 1 1  63 ASP OD1  O 43.103   2.432 -11.871 1.00 . A A . 236 ASP OD1  1 1 
       11 19235 1 1  63 ASP OD2  O 41.917   4.139 -11.093 1.00 . A A . 236 ASP OD2  1 1 
       11 19236 1 1  64 SER C    C 36.061   1.060 -12.611 1.00 . A A . 237 SER C    1 1 
       11 19237 1 1  64 SER CA   C 37.272   1.607 -11.864 1.00 . A A . 237 SER CA   1 1 
       11 19238 1 1  64 SER CB   C 36.916   2.909 -11.148 1.00 . A A . 237 SER CB   1 1 
       11 19239 1 1  64 SER H    H 38.112   2.103 -13.745 1.00 . A A . 237 SER H    1 1 
       11 19240 1 1  64 SER HA   H 37.592   0.873 -11.125 1.00 . A A . 237 SER HA   1 1 
       11 19241 1 1  64 SER HB2  H 37.776   3.250 -10.572 1.00 . A A . 237 SER HB2  1 1 
       11 19242 1 1  64 SER HB3  H 36.656   3.670 -11.884 1.00 . A A . 237 SER HB3  1 1 
       11 19243 1 1  64 SER HG   H 35.653   3.517  -9.809 1.00 . A A . 237 SER HG   1 1 
       11 19244 1 1  64 SER N    N 38.358   1.858 -12.797 1.00 . A A . 237 SER N    1 1 
       11 19245 1 1  64 SER O    O 35.823   1.409 -13.768 1.00 . A A . 237 SER O    1 1 
       11 19246 1 1  64 SER OG   O 35.819   2.700 -10.284 1.00 . A A . 237 SER OG   1 1 
       11 19247 1 1  65 VAL C    C 33.017   0.722 -12.703 1.00 . A A . 238 VAL C    1 1 
       11 19248 1 1  65 VAL CA   C 34.082  -0.362 -12.551 1.00 . A A . 238 VAL CA   1 1 
       11 19249 1 1  65 VAL CB   C 33.591  -1.545 -11.708 1.00 . A A . 238 VAL CB   1 1 
       11 19250 1 1  65 VAL CG1  C 33.241  -1.120 -10.279 1.00 . A A . 238 VAL CG1  1 1 
       11 19251 1 1  65 VAL CG2  C 32.361  -2.191 -12.345 1.00 . A A . 238 VAL CG2  1 1 
       11 19252 1 1  65 VAL H    H 35.527  -0.077 -11.009 1.00 . A A . 238 VAL H    1 1 
       11 19253 1 1  65 VAL HA   H 34.329  -0.733 -13.546 1.00 . A A . 238 VAL HA   1 1 
       11 19254 1 1  65 VAL HB   H 34.388  -2.287 -11.664 1.00 . A A . 238 VAL HB   1 1 
       11 19255 1 1  65 VAL HG11 H 34.116  -0.690  -9.791 1.00 . A A . 238 VAL HG11 1 1 
       11 19256 1 1  65 VAL HG12 H 32.434  -0.387 -10.297 1.00 . A A . 238 VAL HG12 1 1 
       11 19257 1 1  65 VAL HG13 H 32.912  -1.993  -9.715 1.00 . A A . 238 VAL HG13 1 1 
       11 19258 1 1  65 VAL HG21 H 32.123  -3.115 -11.819 1.00 . A A . 238 VAL HG21 1 1 
       11 19259 1 1  65 VAL HG22 H 31.511  -1.511 -12.287 1.00 . A A . 238 VAL HG22 1 1 
       11 19260 1 1  65 VAL HG23 H 32.568  -2.415 -13.391 1.00 . A A . 238 VAL HG23 1 1 
       11 19261 1 1  65 VAL N    N 35.285   0.196 -11.952 1.00 . A A . 238 VAL N    1 1 
       11 19262 1 1  65 VAL O    O 32.127   0.603 -13.541 1.00 . A A . 238 VAL O    1 1 
       11 19263 1 1  66 GLN C    C 32.398   3.705 -13.249 1.00 . A A . 239 GLN C    1 1 
       11 19264 1 1  66 GLN CA   C 32.141   2.877 -11.991 1.00 . A A . 239 GLN CA   1 1 
       11 19265 1 1  66 GLN CB   C 32.233   3.744 -10.735 1.00 . A A . 239 GLN CB   1 1 
       11 19266 1 1  66 GLN CD   C 31.853   3.802  -8.247 1.00 . A A . 239 GLN CD   1 1 
       11 19267 1 1  66 GLN CG   C 31.834   2.934  -9.498 1.00 . A A . 239 GLN CG   1 1 
       11 19268 1 1  66 GLN H    H 33.839   1.850 -11.218 1.00 . A A . 239 GLN H    1 1 
       11 19269 1 1  66 GLN HA   H 31.136   2.459 -12.055 1.00 . A A . 239 GLN HA   1 1 
       11 19270 1 1  66 GLN HB2  H 33.251   4.114 -10.619 1.00 . A A . 239 GLN HB2  1 1 
       11 19271 1 1  66 GLN HB3  H 31.555   4.590 -10.837 1.00 . A A . 239 GLN HB3  1 1 
       11 19272 1 1  66 GLN HE21 H 33.874   3.630  -8.080 1.00 . A A . 239 GLN HE21 1 1 
       11 19273 1 1  66 GLN HE22 H 33.095   4.608  -6.856 1.00 . A A . 239 GLN HE22 1 1 
       11 19274 1 1  66 GLN HG2  H 30.833   2.529  -9.640 1.00 . A A . 239 GLN HG2  1 1 
       11 19275 1 1  66 GLN HG3  H 32.531   2.107  -9.362 1.00 . A A . 239 GLN HG3  1 1 
       11 19276 1 1  66 GLN N    N 33.099   1.787 -11.902 1.00 . A A . 239 GLN N    1 1 
       11 19277 1 1  66 GLN NE2  N 33.036   4.032  -7.683 1.00 . A A . 239 GLN NE2  1 1 
       11 19278 1 1  66 GLN O    O 31.496   4.376 -13.748 1.00 . A A . 239 GLN O    1 1 
       11 19279 1 1  66 GLN OE1  O 30.813   4.269  -7.789 1.00 . A A . 239 GLN OE1  1 1 
       11 19280 1 1  67 SER C    C 33.525   3.528 -16.208 1.00 . A A . 240 SER C    1 1 
       11 19281 1 1  67 SER CA   C 33.974   4.348 -15.003 1.00 . A A . 240 SER CA   1 1 
       11 19282 1 1  67 SER CB   C 35.482   4.581 -15.043 1.00 . A A . 240 SER CB   1 1 
       11 19283 1 1  67 SER H    H 34.353   3.125 -13.307 1.00 . A A . 240 SER H    1 1 
       11 19284 1 1  67 SER HA   H 33.465   5.311 -15.028 1.00 . A A . 240 SER HA   1 1 
       11 19285 1 1  67 SER HB2  H 35.995   3.620 -15.050 1.00 . A A . 240 SER HB2  1 1 
       11 19286 1 1  67 SER HB3  H 35.741   5.134 -15.946 1.00 . A A . 240 SER HB3  1 1 
       11 19287 1 1  67 SER HG   H 35.431   6.160 -13.911 1.00 . A A . 240 SER HG   1 1 
       11 19288 1 1  67 SER N    N 33.629   3.656 -13.769 1.00 . A A . 240 SER N    1 1 
       11 19289 1 1  67 SER O    O 33.233   4.085 -17.264 1.00 . A A . 240 SER O    1 1 
       11 19290 1 1  67 SER OG   O 35.882   5.313 -13.903 1.00 . A A . 240 SER OG   1 1 
       11 19291 1 1  68 ALA C    C 31.464   1.336 -17.166 1.00 . A A . 241 ALA C    1 1 
       11 19292 1 1  68 ALA CA   C 32.992   1.322 -17.105 1.00 . A A . 241 ALA CA   1 1 
       11 19293 1 1  68 ALA CB   C 33.531  -0.082 -16.843 1.00 . A A . 241 ALA CB   1 1 
       11 19294 1 1  68 ALA H    H 33.758   1.791 -15.175 1.00 . A A . 241 ALA H    1 1 
       11 19295 1 1  68 ALA HA   H 33.382   1.671 -18.061 1.00 . A A . 241 ALA HA   1 1 
       11 19296 1 1  68 ALA HB1  H 33.152  -0.449 -15.890 1.00 . A A . 241 ALA HB1  1 1 
       11 19297 1 1  68 ALA HB2  H 33.211  -0.752 -17.640 1.00 . A A . 241 ALA HB2  1 1 
       11 19298 1 1  68 ALA HB3  H 34.620  -0.047 -16.811 1.00 . A A . 241 ALA HB3  1 1 
       11 19299 1 1  68 ALA N    N 33.465   2.203 -16.051 1.00 . A A . 241 ALA N    1 1 
       11 19300 1 1  68 ALA O    O 30.881   1.066 -18.214 1.00 . A A . 241 ALA O    1 1 
       11 19301 1 1  69 GLN C    C 28.940   3.049 -16.744 1.00 . A A . 242 GLN C    1 1 
       11 19302 1 1  69 GLN CA   C 29.358   1.786 -15.996 1.00 . A A . 242 GLN CA   1 1 
       11 19303 1 1  69 GLN CB   C 28.908   1.869 -14.534 1.00 . A A . 242 GLN CB   1 1 
       11 19304 1 1  69 GLN CD   C 27.832  -0.385 -14.017 1.00 . A A . 242 GLN CD   1 1 
       11 19305 1 1  69 GLN CG   C 29.032   0.529 -13.800 1.00 . A A . 242 GLN CG   1 1 
       11 19306 1 1  69 GLN H    H 31.333   1.809 -15.196 1.00 . A A . 242 GLN H    1 1 
       11 19307 1 1  69 GLN HA   H 28.893   0.924 -16.473 1.00 . A A . 242 GLN HA   1 1 
       11 19308 1 1  69 GLN HB2  H 29.525   2.607 -14.022 1.00 . A A . 242 GLN HB2  1 1 
       11 19309 1 1  69 GLN HB3  H 27.873   2.209 -14.491 1.00 . A A . 242 GLN HB3  1 1 
       11 19310 1 1  69 GLN HE21 H 28.798  -1.939 -13.131 1.00 . A A . 242 GLN HE21 1 1 
       11 19311 1 1  69 GLN HE22 H 27.171  -2.272 -13.691 1.00 . A A . 242 GLN HE22 1 1 
       11 19312 1 1  69 GLN HG2  H 29.931   0.009 -14.132 1.00 . A A . 242 GLN HG2  1 1 
       11 19313 1 1  69 GLN HG3  H 29.119   0.722 -12.731 1.00 . A A . 242 GLN HG3  1 1 
       11 19314 1 1  69 GLN N    N 30.808   1.652 -16.044 1.00 . A A . 242 GLN N    1 1 
       11 19315 1 1  69 GLN NE2  N 27.944  -1.633 -13.577 1.00 . A A . 242 GLN NE2  1 1 
       11 19316 1 1  69 GLN O    O 27.918   3.054 -17.431 1.00 . A A . 242 GLN O    1 1 
       11 19317 1 1  69 GLN OE1  O 26.813   0.016 -14.574 1.00 . A A . 242 GLN OE1  1 1 
       11 19318 1 1  70 ARG C    C 29.795   5.314 -18.766 1.00 . A A . 243 ARG C    1 1 
       11 19319 1 1  70 ARG CA   C 29.466   5.391 -17.274 1.00 . A A . 243 ARG CA   1 1 
       11 19320 1 1  70 ARG CB   C 30.301   6.460 -16.559 1.00 . A A . 243 ARG CB   1 1 
       11 19321 1 1  70 ARG CD   C 28.779   8.343 -17.325 1.00 . A A . 243 ARG CD   1 1 
       11 19322 1 1  70 ARG CG   C 30.219   7.844 -17.206 1.00 . A A . 243 ARG CG   1 1 
       11 19323 1 1  70 ARG CZ   C 29.124  10.188 -18.955 1.00 . A A . 243 ARG CZ   1 1 
       11 19324 1 1  70 ARG H    H 30.550   4.059 -16.027 1.00 . A A . 243 ARG H    1 1 
       11 19325 1 1  70 ARG HA   H 28.408   5.634 -17.168 1.00 . A A . 243 ARG HA   1 1 
       11 19326 1 1  70 ARG HB2  H 29.957   6.534 -15.527 1.00 . A A . 243 ARG HB2  1 1 
       11 19327 1 1  70 ARG HB3  H 31.346   6.148 -16.548 1.00 . A A . 243 ARG HB3  1 1 
       11 19328 1 1  70 ARG HD2  H 28.232   7.731 -18.042 1.00 . A A . 243 ARG HD2  1 1 
       11 19329 1 1  70 ARG HD3  H 28.295   8.260 -16.352 1.00 . A A . 243 ARG HD3  1 1 
       11 19330 1 1  70 ARG HE   H 28.398  10.423 -17.084 1.00 . A A . 243 ARG HE   1 1 
       11 19331 1 1  70 ARG HG2  H 30.784   8.544 -16.590 1.00 . A A . 243 ARG HG2  1 1 
       11 19332 1 1  70 ARG HG3  H 30.679   7.805 -18.194 1.00 . A A . 243 ARG HG3  1 1 
       11 19333 1 1  70 ARG HH11 H 29.561   8.352 -19.707 1.00 . A A . 243 ARG HH11 1 1 
       11 19334 1 1  70 ARG HH12 H 29.859   9.697 -20.786 1.00 . A A . 243 ARG HH12 1 1 
       11 19335 1 1  70 ARG HH21 H 28.759  12.143 -18.527 1.00 . A A . 243 ARG HH21 1 1 
       11 19336 1 1  70 ARG HH22 H 29.369  11.826 -20.135 1.00 . A A . 243 ARG HH22 1 1 
       11 19337 1 1  70 ARG N    N 29.731   4.120 -16.616 1.00 . A A . 243 ARG N    1 1 
       11 19338 1 1  70 ARG NE   N 28.739   9.748 -17.754 1.00 . A A . 243 ARG NE   1 1 
       11 19339 1 1  70 ARG NH1  N 29.552   9.346 -19.890 1.00 . A A . 243 ARG NH1  1 1 
       11 19340 1 1  70 ARG NH2  N 29.081  11.490 -19.227 1.00 . A A . 243 ARG NH2  1 1 
       11 19341 1 1  70 ARG O    O 29.205   6.036 -19.569 1.00 . A A . 243 ARG O    1 1 
       11 19342 1 1  71 ALA C    C 30.055   3.693 -21.381 1.00 . A A . 244 ALA C    1 1 
       11 19343 1 1  71 ALA CA   C 31.151   4.322 -20.529 1.00 . A A . 244 ALA CA   1 1 
       11 19344 1 1  71 ALA CB   C 32.447   3.514 -20.589 1.00 . A A . 244 ALA CB   1 1 
       11 19345 1 1  71 ALA H    H 31.179   3.855 -18.453 1.00 . A A . 244 ALA H    1 1 
       11 19346 1 1  71 ALA HA   H 31.349   5.318 -20.925 1.00 . A A . 244 ALA HA   1 1 
       11 19347 1 1  71 ALA HB1  H 33.219   4.022 -20.012 1.00 . A A . 244 ALA HB1  1 1 
       11 19348 1 1  71 ALA HB2  H 32.280   2.521 -20.174 1.00 . A A . 244 ALA HB2  1 1 
       11 19349 1 1  71 ALA HB3  H 32.773   3.423 -21.625 1.00 . A A . 244 ALA HB3  1 1 
       11 19350 1 1  71 ALA N    N 30.733   4.442 -19.144 1.00 . A A . 244 ALA N    1 1 
       11 19351 1 1  71 ALA O    O 29.655   4.286 -22.379 1.00 . A A . 244 ALA O    1 1 
       11 19352 1 1  72 LYS C    C 27.165   2.506 -21.680 1.00 . A A . 245 LYS C    1 1 
       11 19353 1 1  72 LYS CA   C 28.541   1.861 -21.839 1.00 . A A . 245 LYS CA   1 1 
       11 19354 1 1  72 LYS CB   C 28.536   0.344 -21.615 1.00 . A A . 245 LYS CB   1 1 
       11 19355 1 1  72 LYS CD   C 27.579   0.334 -19.243 1.00 . A A . 245 LYS CD   1 1 
       11 19356 1 1  72 LYS CE   C 26.320  -0.123 -18.516 1.00 . A A . 245 LYS CE   1 1 
       11 19357 1 1  72 LYS CG   C 27.454  -0.182 -20.672 1.00 . A A . 245 LYS CG   1 1 
       11 19358 1 1  72 LYS H    H 29.888   2.046 -20.179 1.00 . A A . 245 LYS H    1 1 
       11 19359 1 1  72 LYS HA   H 28.840   2.021 -22.875 1.00 . A A . 245 LYS HA   1 1 
       11 19360 1 1  72 LYS HB2  H 28.350  -0.120 -22.584 1.00 . A A . 245 LYS HB2  1 1 
       11 19361 1 1  72 LYS HB3  H 29.516   0.024 -21.263 1.00 . A A . 245 LYS HB3  1 1 
       11 19362 1 1  72 LYS HD2  H 28.470  -0.076 -18.769 1.00 . A A . 245 LYS HD2  1 1 
       11 19363 1 1  72 LYS HD3  H 27.630   1.422 -19.239 1.00 . A A . 245 LYS HD3  1 1 
       11 19364 1 1  72 LYS HE2  H 25.462   0.127 -19.141 1.00 . A A . 245 LYS HE2  1 1 
       11 19365 1 1  72 LYS HE3  H 26.347  -1.205 -18.387 1.00 . A A . 245 LYS HE3  1 1 
       11 19366 1 1  72 LYS HG2  H 26.477   0.102 -21.065 1.00 . A A . 245 LYS HG2  1 1 
       11 19367 1 1  72 LYS HG3  H 27.509  -1.270 -20.653 1.00 . A A . 245 LYS HG3  1 1 
       11 19368 1 1  72 LYS HZ1  H 26.897   0.205 -16.575 1.00 . A A . 245 LYS HZ1  1 1 
       11 19369 1 1  72 LYS HZ2  H 26.243   1.533 -17.301 1.00 . A A . 245 LYS HZ2  1 1 
       11 19370 1 1  72 LYS HZ3  H 25.279   0.299 -16.799 1.00 . A A . 245 LYS HZ3  1 1 
       11 19371 1 1  72 LYS N    N 29.555   2.507 -21.014 1.00 . A A . 245 LYS N    1 1 
       11 19372 1 1  72 LYS NZ   N 26.176   0.530 -17.202 1.00 . A A . 245 LYS NZ   1 1 
       11 19373 1 1  72 LYS O    O 26.281   2.262 -22.497 1.00 . A A . 245 LYS O    1 1 
       11 19374 1 1  73 ALA C    C 25.600   5.271 -21.300 1.00 . A A . 246 ALA C    1 1 
       11 19375 1 1  73 ALA CA   C 25.704   4.014 -20.437 1.00 . A A . 246 ALA CA   1 1 
       11 19376 1 1  73 ALA CB   C 25.556   4.361 -18.958 1.00 . A A . 246 ALA CB   1 1 
       11 19377 1 1  73 ALA H    H 27.710   3.480 -19.971 1.00 . A A . 246 ALA H    1 1 
       11 19378 1 1  73 ALA HA   H 24.893   3.340 -20.713 1.00 . A A . 246 ALA HA   1 1 
       11 19379 1 1  73 ALA HB1  H 25.586   3.449 -18.363 1.00 . A A . 246 ALA HB1  1 1 
       11 19380 1 1  73 ALA HB2  H 26.368   5.021 -18.651 1.00 . A A . 246 ALA HB2  1 1 
       11 19381 1 1  73 ALA HB3  H 24.603   4.864 -18.795 1.00 . A A . 246 ALA HB3  1 1 
       11 19382 1 1  73 ALA N    N 26.970   3.327 -20.643 1.00 . A A . 246 ALA N    1 1 
       11 19383 1 1  73 ALA O    O 24.500   5.792 -21.482 1.00 . A A . 246 ALA O    1 1 
       11 19384 1 1  74 SER C    C 27.337   6.686 -24.070 1.00 . A A . 247 SER C    1 1 
       11 19385 1 1  74 SER CA   C 26.714   6.939 -22.697 1.00 . A A . 247 SER CA   1 1 
       11 19386 1 1  74 SER CB   C 27.409   8.102 -21.987 1.00 . A A . 247 SER CB   1 1 
       11 19387 1 1  74 SER H    H 27.615   5.333 -21.622 1.00 . A A . 247 SER H    1 1 
       11 19388 1 1  74 SER HA   H 25.678   7.230 -22.870 1.00 . A A . 247 SER HA   1 1 
       11 19389 1 1  74 SER HB2  H 28.448   7.835 -21.797 1.00 . A A . 247 SER HB2  1 1 
       11 19390 1 1  74 SER HB3  H 27.373   8.989 -22.620 1.00 . A A . 247 SER HB3  1 1 
       11 19391 1 1  74 SER HG   H 25.867   8.668 -20.948 1.00 . A A . 247 SER HG   1 1 
       11 19392 1 1  74 SER N    N 26.726   5.765 -21.833 1.00 . A A . 247 SER N    1 1 
       11 19393 1 1  74 SER O    O 27.457   7.626 -24.854 1.00 . A A . 247 SER O    1 1 
       11 19394 1 1  74 SER OG   O 26.762   8.377 -20.763 1.00 . A A . 247 SER OG   1 1 
       11 19395 1 1  75 LEU C    C 27.544   4.036 -26.421 1.00 . A A . 248 LEU C    1 1 
       11 19396 1 1  75 LEU CA   C 28.328   5.117 -25.675 1.00 . A A . 248 LEU CA   1 1 
       11 19397 1 1  75 LEU CB   C 29.789   4.697 -25.487 1.00 . A A . 248 LEU CB   1 1 
       11 19398 1 1  75 LEU CD1  C 32.045   5.275 -24.621 1.00 . A A . 248 LEU CD1  1 1 
       11 19399 1 1  75 LEU CD2  C 30.741   7.011 -25.830 1.00 . A A . 248 LEU CD2  1 1 
       11 19400 1 1  75 LEU CG   C 30.642   5.815 -24.884 1.00 . A A . 248 LEU CG   1 1 
       11 19401 1 1  75 LEU H    H 27.635   4.707 -23.700 1.00 . A A . 248 LEU H    1 1 
       11 19402 1 1  75 LEU HA   H 28.306   6.006 -26.306 1.00 . A A . 248 LEU HA   1 1 
       11 19403 1 1  75 LEU HB2  H 29.827   3.823 -24.837 1.00 . A A . 248 LEU HB2  1 1 
       11 19404 1 1  75 LEU HB3  H 30.205   4.420 -26.456 1.00 . A A . 248 LEU HB3  1 1 
       11 19405 1 1  75 LEU HD11 H 32.651   6.057 -24.165 1.00 . A A . 248 LEU HD11 1 1 
       11 19406 1 1  75 LEU HD12 H 31.986   4.424 -23.943 1.00 . A A . 248 LEU HD12 1 1 
       11 19407 1 1  75 LEU HD13 H 32.500   4.961 -25.560 1.00 . A A . 248 LEU HD13 1 1 
       11 19408 1 1  75 LEU HD21 H 31.192   6.700 -26.773 1.00 . A A . 248 LEU HD21 1 1 
       11 19409 1 1  75 LEU HD22 H 29.751   7.427 -26.020 1.00 . A A . 248 LEU HD22 1 1 
       11 19410 1 1  75 LEU HD23 H 31.356   7.783 -25.370 1.00 . A A . 248 LEU HD23 1 1 
       11 19411 1 1  75 LEU HG   H 30.207   6.144 -23.940 1.00 . A A . 248 LEU HG   1 1 
       11 19412 1 1  75 LEU N    N 27.736   5.446 -24.380 1.00 . A A . 248 LEU N    1 1 
       11 19413 1 1  75 LEU O    O 27.868   3.738 -27.570 1.00 . A A . 248 LEU O    1 1 
       11 19414 1 1  76 ASN C    C 24.812   3.114 -27.503 1.00 . A A . 249 ASN C    1 1 
       11 19415 1 1  76 ASN CA   C 25.728   2.430 -26.490 1.00 . A A . 249 ASN CA   1 1 
       11 19416 1 1  76 ASN CB   C 24.943   1.606 -25.468 1.00 . A A . 249 ASN CB   1 1 
       11 19417 1 1  76 ASN CG   C 24.256   0.411 -26.112 1.00 . A A . 249 ASN CG   1 1 
       11 19418 1 1  76 ASN H    H 26.279   3.684 -24.854 1.00 . A A . 249 ASN H    1 1 
       11 19419 1 1  76 ASN HA   H 26.405   1.763 -27.026 1.00 . A A . 249 ASN HA   1 1 
       11 19420 1 1  76 ASN HB2  H 25.626   1.238 -24.702 1.00 . A A . 249 ASN HB2  1 1 
       11 19421 1 1  76 ASN HB3  H 24.194   2.240 -24.993 1.00 . A A . 249 ASN HB3  1 1 
       11 19422 1 1  76 ASN HD21 H 23.121   0.116 -24.453 1.00 . A A . 249 ASN HD21 1 1 
       11 19423 1 1  76 ASN HD22 H 22.846  -1.007 -25.771 1.00 . A A . 249 ASN HD22 1 1 
       11 19424 1 1  76 ASN N    N 26.519   3.439 -25.805 1.00 . A A . 249 ASN N    1 1 
       11 19425 1 1  76 ASN ND2  N 23.332  -0.209 -25.386 1.00 . A A . 249 ASN ND2  1 1 
       11 19426 1 1  76 ASN O    O 24.109   4.066 -27.168 1.00 . A A . 249 ASN O    1 1 
       11 19427 1 1  76 ASN OD1  O 24.548   0.042 -27.245 1.00 . A A . 249 ASN OD1  1 1 
       11 19428 1 1  77 GLY C    C 24.612   4.557 -30.290 1.00 . A A . 250 GLY C    1 1 
       11 19429 1 1  77 GLY CA   C 24.025   3.228 -29.813 1.00 . A A . 250 GLY CA   1 1 
       11 19430 1 1  77 GLY H    H 25.384   1.829 -28.976 1.00 . A A . 250 GLY H    1 1 
       11 19431 1 1  77 GLY HA2  H 23.995   2.539 -30.658 1.00 . A A . 250 GLY HA2  1 1 
       11 19432 1 1  77 GLY HA3  H 23.010   3.398 -29.454 1.00 . A A . 250 GLY HA3  1 1 
       11 19433 1 1  77 GLY N    N 24.815   2.631 -28.748 1.00 . A A . 250 GLY N    1 1 
       11 19434 1 1  77 GLY O    O 23.972   5.261 -31.067 1.00 . A A . 250 GLY O    1 1 
       11 19435 1 1  78 ALA C    C 27.040   6.092 -31.616 1.00 . A A . 251 ALA C    1 1 
       11 19436 1 1  78 ALA CA   C 26.471   6.156 -30.197 1.00 . A A . 251 ALA CA   1 1 
       11 19437 1 1  78 ALA CB   C 27.572   6.463 -29.183 1.00 . A A . 251 ALA CB   1 1 
       11 19438 1 1  78 ALA H    H 26.310   4.287 -29.203 1.00 . A A . 251 ALA H    1 1 
       11 19439 1 1  78 ALA HA   H 25.736   6.961 -30.162 1.00 . A A . 251 ALA HA   1 1 
       11 19440 1 1  78 ALA HB1  H 28.053   7.409 -29.437 1.00 . A A . 251 ALA HB1  1 1 
       11 19441 1 1  78 ALA HB2  H 27.139   6.537 -28.187 1.00 . A A . 251 ALA HB2  1 1 
       11 19442 1 1  78 ALA HB3  H 28.319   5.670 -29.206 1.00 . A A . 251 ALA HB3  1 1 
       11 19443 1 1  78 ALA N    N 25.821   4.908 -29.831 1.00 . A A . 251 ALA N    1 1 
       11 19444 1 1  78 ALA O    O 27.019   5.044 -32.260 1.00 . A A . 251 ALA O    1 1 
       11 19445 1 1  79 ASP C    C 29.385   8.175 -33.385 1.00 . A A . 252 ASP C    1 1 
       11 19446 1 1  79 ASP CA   C 28.090   7.361 -33.441 1.00 . A A . 252 ASP CA   1 1 
       11 19447 1 1  79 ASP CB   C 27.022   8.026 -34.314 1.00 . A A . 252 ASP CB   1 1 
       11 19448 1 1  79 ASP CG   C 27.296   7.866 -35.806 1.00 . A A . 252 ASP CG   1 1 
       11 19449 1 1  79 ASP H    H 27.572   8.045 -31.506 1.00 . A A . 252 ASP H    1 1 
       11 19450 1 1  79 ASP HA   H 28.311   6.373 -33.845 1.00 . A A . 252 ASP HA   1 1 
       11 19451 1 1  79 ASP HB2  H 26.061   7.561 -34.092 1.00 . A A . 252 ASP HB2  1 1 
       11 19452 1 1  79 ASP HB3  H 26.953   9.084 -34.065 1.00 . A A . 252 ASP HB3  1 1 
       11 19453 1 1  79 ASP N    N 27.552   7.226 -32.097 1.00 . A A . 252 ASP N    1 1 
       11 19454 1 1  79 ASP O    O 29.502   9.091 -32.570 1.00 . A A . 252 ASP O    1 1 
       11 19455 1 1  79 ASP OD1  O 28.423   8.203 -36.230 1.00 . A A . 252 ASP OD1  1 1 
       11 19456 1 1  79 ASP OD2  O 26.366   7.408 -36.507 1.00 . A A . 252 ASP OD2  1 1 
       11 19457 1 1  80 ILE C    C 31.846   9.444 -35.432 1.00 . A A . 253 ILE C    1 1 
       11 19458 1 1  80 ILE CA   C 31.664   8.515 -34.226 1.00 . A A . 253 ILE CA   1 1 
       11 19459 1 1  80 ILE CB   C 32.765   7.446 -34.150 1.00 . A A . 253 ILE CB   1 1 
       11 19460 1 1  80 ILE CD1  C 33.667   5.525 -32.745 1.00 . A A . 253 ILE CD1  1 1 
       11 19461 1 1  80 ILE CG1  C 32.561   6.571 -32.901 1.00 . A A . 253 ILE CG1  1 1 
       11 19462 1 1  80 ILE CG2  C 34.147   8.103 -34.100 1.00 . A A . 253 ILE CG2  1 1 
       11 19463 1 1  80 ILE H    H 30.195   7.125 -34.920 1.00 . A A . 253 ILE H    1 1 
       11 19464 1 1  80 ILE HA   H 31.736   9.127 -33.327 1.00 . A A . 253 ILE HA   1 1 
       11 19465 1 1  80 ILE HB   H 32.708   6.814 -35.036 1.00 . A A . 253 ILE HB   1 1 
       11 19466 1 1  80 ILE HD11 H 33.737   4.929 -33.655 1.00 . A A . 253 ILE HD11 1 1 
       11 19467 1 1  80 ILE HD12 H 34.622   6.008 -32.540 1.00 . A A . 253 ILE HD12 1 1 
       11 19468 1 1  80 ILE HD13 H 33.433   4.871 -31.905 1.00 . A A . 253 ILE HD13 1 1 
       11 19469 1 1  80 ILE HG12 H 32.543   7.206 -32.016 1.00 . A A . 253 ILE HG12 1 1 
       11 19470 1 1  80 ILE HG13 H 31.606   6.051 -32.982 1.00 . A A . 253 ILE HG13 1 1 
       11 19471 1 1  80 ILE HG21 H 34.218   8.741 -33.219 1.00 . A A . 253 ILE HG21 1 1 
       11 19472 1 1  80 ILE HG22 H 34.929   7.344 -34.065 1.00 . A A . 253 ILE HG22 1 1 
       11 19473 1 1  80 ILE HG23 H 34.311   8.697 -35.000 1.00 . A A . 253 ILE HG23 1 1 
       11 19474 1 1  80 ILE N    N 30.359   7.854 -34.241 1.00 . A A . 253 ILE N    1 1 
       11 19475 1 1  80 ILE O    O 32.703  10.329 -35.406 1.00 . A A . 253 ILE O    1 1 
       11 19476 1 1  81 TYR C    C 29.898  10.701 -38.134 1.00 . A A . 254 TYR C    1 1 
       11 19477 1 1  81 TYR CA   C 31.206  10.025 -37.721 1.00 . A A . 254 TYR CA   1 1 
       11 19478 1 1  81 TYR CB   C 31.753   9.120 -38.826 1.00 . A A . 254 TYR CB   1 1 
       11 19479 1 1  81 TYR CD1  C 34.239   9.437 -38.546 1.00 . A A . 254 TYR CD1  1 1 
       11 19480 1 1  81 TYR CD2  C 33.310   7.212 -38.242 1.00 . A A . 254 TYR CD2  1 1 
       11 19481 1 1  81 TYR CE1  C 35.525   8.941 -38.284 1.00 . A A . 254 TYR CE1  1 1 
       11 19482 1 1  81 TYR CE2  C 34.592   6.707 -37.978 1.00 . A A . 254 TYR CE2  1 1 
       11 19483 1 1  81 TYR CG   C 33.133   8.574 -38.529 1.00 . A A . 254 TYR CG   1 1 
       11 19484 1 1  81 TYR CZ   C 35.706   7.570 -38.005 1.00 . A A . 254 TYR CZ   1 1 
       11 19485 1 1  81 TYR H    H 30.323   8.564 -36.453 1.00 . A A . 254 TYR H    1 1 
       11 19486 1 1  81 TYR HA   H 31.931  10.821 -37.546 1.00 . A A . 254 TYR HA   1 1 
       11 19487 1 1  81 TYR HB2  H 31.063   8.290 -38.974 1.00 . A A . 254 TYR HB2  1 1 
       11 19488 1 1  81 TYR HB3  H 31.806   9.689 -39.753 1.00 . A A . 254 TYR HB3  1 1 
       11 19489 1 1  81 TYR HD1  H 34.101  10.487 -38.763 1.00 . A A . 254 TYR HD1  1 1 
       11 19490 1 1  81 TYR HD2  H 32.458   6.549 -38.227 1.00 . A A . 254 TYR HD2  1 1 
       11 19491 1 1  81 TYR HE1  H 36.376   9.605 -38.296 1.00 . A A . 254 TYR HE1  1 1 
       11 19492 1 1  81 TYR HE2  H 34.726   5.658 -37.757 1.00 . A A . 254 TYR HE2  1 1 
       11 19493 1 1  81 TYR HH   H 36.966   6.136 -37.621 1.00 . A A . 254 TYR HH   1 1 
       11 19494 1 1  81 TYR N    N 31.054   9.260 -36.490 1.00 . A A . 254 TYR N    1 1 
       11 19495 1 1  81 TYR O    O 29.712  11.028 -39.305 1.00 . A A . 254 TYR O    1 1 
       11 19496 1 1  81 TYR OH   O 36.956   7.086 -37.764 1.00 . A A . 254 TYR OH   1 1 
       11 19497 1 1  82 SER C    C 26.893  10.686 -38.479 1.00 . A A . 255 SER C    1 1 
       11 19498 1 1  82 SER CA   C 27.670  11.482 -37.429 1.00 . A A . 255 SER CA   1 1 
       11 19499 1 1  82 SER CB   C 27.774  12.969 -37.771 1.00 . A A . 255 SER CB   1 1 
       11 19500 1 1  82 SER H    H 29.215  10.652 -36.227 1.00 . A A . 255 SER H    1 1 
       11 19501 1 1  82 SER HA   H 27.107  11.401 -36.499 1.00 . A A . 255 SER HA   1 1 
       11 19502 1 1  82 SER HB2  H 28.315  13.095 -38.709 1.00 . A A . 255 SER HB2  1 1 
       11 19503 1 1  82 SER HB3  H 26.774  13.391 -37.875 1.00 . A A . 255 SER HB3  1 1 
       11 19504 1 1  82 SER HG   H 28.520  14.576 -36.969 1.00 . A A . 255 SER HG   1 1 
       11 19505 1 1  82 SER N    N 28.989  10.909 -37.177 1.00 . A A . 255 SER N    1 1 
       11 19506 1 1  82 SER O    O 25.961  11.203 -39.092 1.00 . A A . 255 SER O    1 1 
       11 19507 1 1  82 SER OG   O 28.462  13.646 -36.738 1.00 . A A . 255 SER OG   1 1 
       11 19508 1 1  83 GLY C    C 27.422   7.235 -39.733 1.00 . A A . 256 GLY C    1 1 
       11 19509 1 1  83 GLY CA   C 26.633   8.534 -39.631 1.00 . A A . 256 GLY CA   1 1 
       11 19510 1 1  83 GLY H    H 28.055   9.059 -38.155 1.00 . A A . 256 GLY H    1 1 
       11 19511 1 1  83 GLY HA2  H 25.622   8.317 -39.285 1.00 . A A . 256 GLY HA2  1 1 
       11 19512 1 1  83 GLY HA3  H 26.579   9.002 -40.614 1.00 . A A . 256 GLY HA3  1 1 
       11 19513 1 1  83 GLY N    N 27.279   9.426 -38.686 1.00 . A A . 256 GLY N    1 1 
       11 19514 1 1  83 GLY O    O 28.650   7.263 -39.830 1.00 . A A . 256 GLY O    1 1 
       11 19515 1 1  84 CYS C    C 28.314   4.569 -38.605 1.00 . A A . 257 CYS C    1 1 
       11 19516 1 1  84 CYS CA   C 27.298   4.769 -39.731 1.00 . A A . 257 CYS CA   1 1 
       11 19517 1 1  84 CYS CB   C 27.887   4.488 -41.114 1.00 . A A . 257 CYS CB   1 1 
       11 19518 1 1  84 CYS H    H 25.706   6.168 -39.666 1.00 . A A . 257 CYS H    1 1 
       11 19519 1 1  84 CYS HA   H 26.497   4.048 -39.567 1.00 . A A . 257 CYS HA   1 1 
       11 19520 1 1  84 CYS HB2  H 28.652   5.229 -41.348 1.00 . A A . 257 CYS HB2  1 1 
       11 19521 1 1  84 CYS HB3  H 28.334   3.493 -41.132 1.00 . A A . 257 CYS HB3  1 1 
       11 19522 1 1  84 CYS HG   H 26.204   5.828 -42.105 1.00 . A A . 257 CYS HG   1 1 
       11 19523 1 1  84 CYS N    N 26.713   6.104 -39.712 1.00 . A A . 257 CYS N    1 1 
       11 19524 1 1  84 CYS O    O 28.472   5.421 -37.733 1.00 . A A . 257 CYS O    1 1 
       11 19525 1 1  84 CYS SG   S 26.560   4.562 -42.346 1.00 . A A . 257 CYS SG   1 1 
       11 19526 1 1  85 CYS C    C 29.287   3.139 -36.178 1.00 . A A . 258 CYS C    1 1 
       11 19527 1 1  85 CYS CA   C 29.939   3.058 -37.560 1.00 . A A . 258 CYS CA   1 1 
       11 19528 1 1  85 CYS CB   C 31.221   3.885 -37.665 1.00 . A A . 258 CYS CB   1 1 
       11 19529 1 1  85 CYS H    H 28.888   2.781 -39.385 1.00 . A A . 258 CYS H    1 1 
       11 19530 1 1  85 CYS HA   H 30.208   2.014 -37.720 1.00 . A A . 258 CYS HA   1 1 
       11 19531 1 1  85 CYS HB2  H 30.983   4.946 -37.606 1.00 . A A . 258 CYS HB2  1 1 
       11 19532 1 1  85 CYS HB3  H 31.896   3.620 -36.851 1.00 . A A . 258 CYS HB3  1 1 
       11 19533 1 1  85 CYS HG   H 30.995   3.892 -40.015 1.00 . A A . 258 CYS HG   1 1 
       11 19534 1 1  85 CYS N    N 29.007   3.427 -38.617 1.00 . A A . 258 CYS N    1 1 
       11 19535 1 1  85 CYS O    O 29.959   3.443 -35.193 1.00 . A A . 258 CYS O    1 1 
       11 19536 1 1  85 CYS SG   S 32.024   3.523 -39.247 1.00 . A A . 258 CYS SG   1 1 
       11 19537 1 1  86 THR C    C 27.842   1.931 -33.858 1.00 . A A . 259 THR C    1 1 
       11 19538 1 1  86 THR CA   C 27.234   2.911 -34.854 1.00 . A A . 259 THR CA   1 1 
       11 19539 1 1  86 THR CB   C 25.764   2.574 -35.113 1.00 . A A . 259 THR CB   1 1 
       11 19540 1 1  86 THR CG2  C 24.921   2.798 -33.861 1.00 . A A . 259 THR CG2  1 1 
       11 19541 1 1  86 THR H    H 27.471   2.637 -36.947 1.00 . A A . 259 THR H    1 1 
       11 19542 1 1  86 THR HA   H 27.297   3.918 -34.441 1.00 . A A . 259 THR HA   1 1 
       11 19543 1 1  86 THR HB   H 25.684   1.531 -35.420 1.00 . A A . 259 THR HB   1 1 
       11 19544 1 1  86 THR HG1  H 24.357   3.145 -36.319 1.00 . A A . 259 THR HG1  1 1 
       11 19545 1 1  86 THR HG21 H 25.253   2.130 -33.066 1.00 . A A . 259 THR HG21 1 1 
       11 19546 1 1  86 THR HG22 H 25.018   3.833 -33.532 1.00 . A A . 259 THR HG22 1 1 
       11 19547 1 1  86 THR HG23 H 23.875   2.586 -34.084 1.00 . A A . 259 THR HG23 1 1 
       11 19548 1 1  86 THR N    N 27.978   2.873 -36.106 1.00 . A A . 259 THR N    1 1 
       11 19549 1 1  86 THR O    O 28.247   0.830 -34.234 1.00 . A A . 259 THR O    1 1 
       11 19550 1 1  86 THR OG1  O 25.267   3.397 -36.148 1.00 . A A . 259 THR OG1  1 1 
       11 19551 1 1  87 LEU C    C 27.506   0.683 -30.790 1.00 . A A . 260 LEU C    1 1 
       11 19552 1 1  87 LEU CA   C 28.526   1.533 -31.543 1.00 . A A . 260 LEU CA   1 1 
       11 19553 1 1  87 LEU CB   C 29.266   2.443 -30.559 1.00 . A A . 260 LEU CB   1 1 
       11 19554 1 1  87 LEU CD1  C 31.010   4.160 -30.143 1.00 . A A . 260 LEU CD1  1 1 
       11 19555 1 1  87 LEU CD2  C 31.316   2.568 -32.028 1.00 . A A . 260 LEU CD2  1 1 
       11 19556 1 1  87 LEU CG   C 30.287   3.365 -31.228 1.00 . A A . 260 LEU CG   1 1 
       11 19557 1 1  87 LEU H    H 27.520   3.230 -32.334 1.00 . A A . 260 LEU H    1 1 
       11 19558 1 1  87 LEU HA   H 29.250   0.859 -32.001 1.00 . A A . 260 LEU HA   1 1 
       11 19559 1 1  87 LEU HB2  H 28.534   3.060 -30.037 1.00 . A A . 260 LEU HB2  1 1 
       11 19560 1 1  87 LEU HB3  H 29.777   1.820 -29.825 1.00 . A A . 260 LEU HB3  1 1 
       11 19561 1 1  87 LEU HD11 H 31.713   4.856 -30.602 1.00 . A A . 260 LEU HD11 1 1 
       11 19562 1 1  87 LEU HD12 H 30.286   4.723 -29.555 1.00 . A A . 260 LEU HD12 1 1 
       11 19563 1 1  87 LEU HD13 H 31.552   3.479 -29.486 1.00 . A A . 260 LEU HD13 1 1 
       11 19564 1 1  87 LEU HD21 H 32.034   3.259 -32.469 1.00 . A A . 260 LEU HD21 1 1 
       11 19565 1 1  87 LEU HD22 H 31.837   1.872 -31.370 1.00 . A A . 260 LEU HD22 1 1 
       11 19566 1 1  87 LEU HD23 H 30.822   2.020 -32.830 1.00 . A A . 260 LEU HD23 1 1 
       11 19567 1 1  87 LEU HG   H 29.772   4.058 -31.893 1.00 . A A . 260 LEU HG   1 1 
       11 19568 1 1  87 LEU N    N 27.905   2.332 -32.587 1.00 . A A . 260 LEU N    1 1 
       11 19569 1 1  87 LEU O    O 26.322   1.015 -30.733 1.00 . A A . 260 LEU O    1 1 
       11 19570 1 1  88 LYS C    C 28.193  -1.816 -28.275 1.00 . A A . 261 LYS C    1 1 
       11 19571 1 1  88 LYS CA   C 27.224  -1.284 -29.324 1.00 . A A . 261 LYS CA   1 1 
       11 19572 1 1  88 LYS CB   C 26.556  -2.398 -30.139 1.00 . A A . 261 LYS CB   1 1 
       11 19573 1 1  88 LYS CD   C 26.435  -4.439 -28.609 1.00 . A A . 261 LYS CD   1 1 
       11 19574 1 1  88 LYS CE   C 25.497  -5.332 -27.795 1.00 . A A . 261 LYS CE   1 1 
       11 19575 1 1  88 LYS CG   C 25.658  -3.305 -29.290 1.00 . A A . 261 LYS CG   1 1 
       11 19576 1 1  88 LYS H    H 28.950  -0.673 -30.383 1.00 . A A . 261 LYS H    1 1 
       11 19577 1 1  88 LYS HA   H 26.453  -0.696 -28.826 1.00 . A A . 261 LYS HA   1 1 
       11 19578 1 1  88 LYS HB2  H 25.935  -1.926 -30.900 1.00 . A A . 261 LYS HB2  1 1 
       11 19579 1 1  88 LYS HB3  H 27.313  -2.999 -30.642 1.00 . A A . 261 LYS HB3  1 1 
       11 19580 1 1  88 LYS HD2  H 26.918  -5.044 -29.377 1.00 . A A . 261 LYS HD2  1 1 
       11 19581 1 1  88 LYS HD3  H 27.204  -4.040 -27.947 1.00 . A A . 261 LYS HD3  1 1 
       11 19582 1 1  88 LYS HE2  H 24.712  -5.712 -28.448 1.00 . A A . 261 LYS HE2  1 1 
       11 19583 1 1  88 LYS HE3  H 26.066  -6.178 -27.408 1.00 . A A . 261 LYS HE3  1 1 
       11 19584 1 1  88 LYS HG2  H 25.136  -2.707 -28.543 1.00 . A A . 261 LYS HG2  1 1 
       11 19585 1 1  88 LYS HG3  H 24.919  -3.758 -29.950 1.00 . A A . 261 LYS HG3  1 1 
       11 19586 1 1  88 LYS HZ1  H 25.612  -4.247 -26.050 1.00 . A A . 261 LYS HZ1  1 1 
       11 19587 1 1  88 LYS HZ2  H 24.337  -3.831 -27.004 1.00 . A A . 261 LYS HZ2  1 1 
       11 19588 1 1  88 LYS HZ3  H 24.293  -5.224 -26.135 1.00 . A A . 261 LYS HZ3  1 1 
       11 19589 1 1  88 LYS N    N 27.987  -0.418 -30.210 1.00 . A A . 261 LYS N    1 1 
       11 19590 1 1  88 LYS NZ   N 24.891  -4.603 -26.663 1.00 . A A . 261 LYS NZ   1 1 
       11 19591 1 1  88 LYS O    O 29.296  -2.235 -28.620 1.00 . A A . 261 LYS O    1 1 
       11 19592 1 1  89 ILE C    C 27.972  -3.216 -24.995 1.00 . A A . 262 ILE C    1 1 
       11 19593 1 1  89 ILE CA   C 28.666  -2.215 -25.913 1.00 . A A . 262 ILE CA   1 1 
       11 19594 1 1  89 ILE CB   C 29.167  -0.993 -25.122 1.00 . A A . 262 ILE CB   1 1 
       11 19595 1 1  89 ILE CD1  C 29.166   0.998 -26.720 1.00 . A A . 262 ILE CD1  1 1 
       11 19596 1 1  89 ILE CG1  C 30.011  -0.043 -25.985 1.00 . A A . 262 ILE CG1  1 1 
       11 19597 1 1  89 ILE CG2  C 30.043  -1.440 -23.946 1.00 . A A . 262 ILE CG2  1 1 
       11 19598 1 1  89 ILE H    H 26.859  -1.486 -26.771 1.00 . A A . 262 ILE H    1 1 
       11 19599 1 1  89 ILE HA   H 29.535  -2.715 -26.338 1.00 . A A . 262 ILE HA   1 1 
       11 19600 1 1  89 ILE HB   H 28.313  -0.444 -24.728 1.00 . A A . 262 ILE HB   1 1 
       11 19601 1 1  89 ILE HD11 H 28.590   1.569 -25.991 1.00 . A A . 262 ILE HD11 1 1 
       11 19602 1 1  89 ILE HD12 H 29.826   1.675 -27.262 1.00 . A A . 262 ILE HD12 1 1 
       11 19603 1 1  89 ILE HD13 H 28.488   0.525 -27.430 1.00 . A A . 262 ILE HD13 1 1 
       11 19604 1 1  89 ILE HG12 H 30.699   0.500 -25.337 1.00 . A A . 262 ILE HG12 1 1 
       11 19605 1 1  89 ILE HG13 H 30.592  -0.622 -26.703 1.00 . A A . 262 ILE HG13 1 1 
       11 19606 1 1  89 ILE HG21 H 29.446  -1.988 -23.217 1.00 . A A . 262 ILE HG21 1 1 
       11 19607 1 1  89 ILE HG22 H 30.859  -2.066 -24.305 1.00 . A A . 262 ILE HG22 1 1 
       11 19608 1 1  89 ILE HG23 H 30.460  -0.564 -23.448 1.00 . A A . 262 ILE HG23 1 1 
       11 19609 1 1  89 ILE N    N 27.790  -1.801 -27.001 1.00 . A A . 262 ILE N    1 1 
       11 19610 1 1  89 ILE O    O 26.751  -3.194 -24.841 1.00 . A A . 262 ILE O    1 1 
       11 19611 1 1  90 GLU C    C 29.579  -5.365 -22.490 1.00 . A A . 263 GLU C    1 1 
       11 19612 1 1  90 GLU CA   C 28.361  -5.035 -23.358 1.00 . A A . 263 GLU CA   1 1 
       11 19613 1 1  90 GLU CB   C 27.772  -6.297 -23.995 1.00 . A A . 263 GLU CB   1 1 
       11 19614 1 1  90 GLU CD   C 28.151  -8.231 -25.556 1.00 . A A . 263 GLU CD   1 1 
       11 19615 1 1  90 GLU CG   C 28.790  -7.024 -24.876 1.00 . A A . 263 GLU CG   1 1 
       11 19616 1 1  90 GLU H    H 29.751  -4.101 -24.643 1.00 . A A . 263 GLU H    1 1 
       11 19617 1 1  90 GLU HA   H 27.602  -4.569 -22.730 1.00 . A A . 263 GLU HA   1 1 
       11 19618 1 1  90 GLU HB2  H 27.439  -6.970 -23.206 1.00 . A A . 263 GLU HB2  1 1 
       11 19619 1 1  90 GLU HB3  H 26.911  -6.016 -24.602 1.00 . A A . 263 GLU HB3  1 1 
       11 19620 1 1  90 GLU HG2  H 29.159  -6.338 -25.639 1.00 . A A . 263 GLU HG2  1 1 
       11 19621 1 1  90 GLU HG3  H 29.626  -7.355 -24.260 1.00 . A A . 263 GLU HG3  1 1 
       11 19622 1 1  90 GLU N    N 28.774  -4.093 -24.389 1.00 . A A . 263 GLU N    1 1 
       11 19623 1 1  90 GLU O    O 30.705  -5.029 -22.857 1.00 . A A . 263 GLU O    1 1 
       11 19624 1 1  90 GLU OE1  O 27.546  -8.034 -26.634 1.00 . A A . 263 GLU OE1  1 1 
       11 19625 1 1  90 GLU OE2  O 28.269  -9.344 -24.998 1.00 . A A . 263 GLU OE2  1 1 
       11 19626 1 1  91 TYR C    C 31.195  -7.635 -20.976 1.00 . A A . 264 TYR C    1 1 
       11 19627 1 1  91 TYR CA   C 30.499  -6.371 -20.479 1.00 . A A . 264 TYR CA   1 1 
       11 19628 1 1  91 TYR CB   C 30.024  -6.535 -19.037 1.00 . A A . 264 TYR CB   1 1 
       11 19629 1 1  91 TYR CD1  C 30.544  -4.441 -17.746 1.00 . A A . 264 TYR CD1  1 1 
       11 19630 1 1  91 TYR CD2  C 28.253  -4.823 -18.465 1.00 . A A . 264 TYR CD2  1 1 
       11 19631 1 1  91 TYR CE1  C 30.167  -3.223 -17.165 1.00 . A A . 264 TYR CE1  1 1 
       11 19632 1 1  91 TYR CE2  C 27.868  -3.605 -17.886 1.00 . A A . 264 TYR CE2  1 1 
       11 19633 1 1  91 TYR CG   C 29.593  -5.236 -18.401 1.00 . A A . 264 TYR CG   1 1 
       11 19634 1 1  91 TYR CZ   C 28.826  -2.799 -17.237 1.00 . A A . 264 TYR CZ   1 1 
       11 19635 1 1  91 TYR H    H 28.446  -6.276 -21.058 1.00 . A A . 264 TYR H    1 1 
       11 19636 1 1  91 TYR HA   H 31.226  -5.559 -20.501 1.00 . A A . 264 TYR HA   1 1 
       11 19637 1 1  91 TYR HB2  H 29.197  -7.245 -19.010 1.00 . A A . 264 TYR HB2  1 1 
       11 19638 1 1  91 TYR HB3  H 30.846  -6.947 -18.450 1.00 . A A . 264 TYR HB3  1 1 
       11 19639 1 1  91 TYR HD1  H 31.573  -4.766 -17.691 1.00 . A A . 264 TYR HD1  1 1 
       11 19640 1 1  91 TYR HD2  H 27.518  -5.440 -18.960 1.00 . A A . 264 TYR HD2  1 1 
       11 19641 1 1  91 TYR HE1  H 30.904  -2.612 -16.666 1.00 . A A . 264 TYR HE1  1 1 
       11 19642 1 1  91 TYR HE2  H 26.838  -3.283 -17.934 1.00 . A A . 264 TYR HE2  1 1 
       11 19643 1 1  91 TYR HH   H 29.198  -1.163 -16.270 1.00 . A A . 264 TYR HH   1 1 
       11 19644 1 1  91 TYR N    N 29.380  -6.017 -21.343 1.00 . A A . 264 TYR N    1 1 
       11 19645 1 1  91 TYR O    O 30.543  -8.550 -21.482 1.00 . A A . 264 TYR O    1 1 
       11 19646 1 1  91 TYR OH   O 28.457  -1.612 -16.682 1.00 . A A . 264 TYR OH   1 1 
       11 19647 1 1  92 ALA C    C 33.431  -9.839 -20.089 1.00 . A A . 265 ALA C    1 1 
       11 19648 1 1  92 ALA CA   C 33.306  -8.841 -21.243 1.00 . A A . 265 ALA CA   1 1 
       11 19649 1 1  92 ALA CB   C 34.667  -8.360 -21.735 1.00 . A A . 265 ALA CB   1 1 
       11 19650 1 1  92 ALA H    H 33.014  -6.903 -20.424 1.00 . A A . 265 ALA H    1 1 
       11 19651 1 1  92 ALA HA   H 32.799  -9.335 -22.072 1.00 . A A . 265 ALA HA   1 1 
       11 19652 1 1  92 ALA HB1  H 35.213  -9.193 -22.177 1.00 . A A . 265 ALA HB1  1 1 
       11 19653 1 1  92 ALA HB2  H 34.531  -7.584 -22.487 1.00 . A A . 265 ALA HB2  1 1 
       11 19654 1 1  92 ALA HB3  H 35.233  -7.957 -20.895 1.00 . A A . 265 ALA HB3  1 1 
       11 19655 1 1  92 ALA N    N 32.522  -7.685 -20.832 1.00 . A A . 265 ALA N    1 1 
       11 19656 1 1  92 ALA O    O 33.064  -9.530 -18.956 1.00 . A A . 265 ALA O    1 1 
       11 19657 1 1  93 LYS C    C 35.327 -12.048 -18.499 1.00 . A A . 266 LYS C    1 1 
       11 19658 1 1  93 LYS CA   C 34.062 -12.093 -19.367 1.00 . A A . 266 LYS CA   1 1 
       11 19659 1 1  93 LYS CB   C 33.884 -13.462 -20.032 1.00 . A A . 266 LYS CB   1 1 
       11 19660 1 1  93 LYS CD   C 34.792 -15.167 -21.627 1.00 . A A . 266 LYS CD   1 1 
       11 19661 1 1  93 LYS CE   C 35.933 -15.493 -22.589 1.00 . A A . 266 LYS CE   1 1 
       11 19662 1 1  93 LYS CG   C 35.013 -13.782 -21.016 1.00 . A A . 266 LYS CG   1 1 
       11 19663 1 1  93 LYS H    H 34.271 -11.237 -21.307 1.00 . A A . 266 LYS H    1 1 
       11 19664 1 1  93 LYS HA   H 33.222 -11.969 -18.685 1.00 . A A . 266 LYS HA   1 1 
       11 19665 1 1  93 LYS HB2  H 33.862 -14.227 -19.257 1.00 . A A . 266 LYS HB2  1 1 
       11 19666 1 1  93 LYS HB3  H 32.933 -13.477 -20.563 1.00 . A A . 266 LYS HB3  1 1 
       11 19667 1 1  93 LYS HD2  H 34.763 -15.912 -20.832 1.00 . A A . 266 LYS HD2  1 1 
       11 19668 1 1  93 LYS HD3  H 33.845 -15.178 -22.165 1.00 . A A . 266 LYS HD3  1 1 
       11 19669 1 1  93 LYS HE2  H 35.969 -14.734 -23.370 1.00 . A A . 266 LYS HE2  1 1 
       11 19670 1 1  93 LYS HE3  H 36.876 -15.475 -22.041 1.00 . A A . 266 LYS HE3  1 1 
       11 19671 1 1  93 LYS HG2  H 35.027 -13.037 -21.811 1.00 . A A . 266 LYS HG2  1 1 
       11 19672 1 1  93 LYS HG3  H 35.967 -13.775 -20.489 1.00 . A A . 266 LYS HG3  1 1 
       11 19673 1 1  93 LYS HZ1  H 36.510 -17.017 -23.835 1.00 . A A . 266 LYS HZ1  1 1 
       11 19674 1 1  93 LYS HZ2  H 35.722 -17.533 -22.490 1.00 . A A . 266 LYS HZ2  1 1 
       11 19675 1 1  93 LYS HZ3  H 34.880 -16.842 -23.724 1.00 . A A . 266 LYS HZ3  1 1 
       11 19676 1 1  93 LYS N    N 33.952 -11.040 -20.370 1.00 . A A . 266 LYS N    1 1 
       11 19677 1 1  93 LYS NZ   N 35.747 -16.820 -23.205 1.00 . A A . 266 LYS NZ   1 1 
       11 19678 1 1  93 LYS O    O 35.266 -12.548 -17.376 1.00 . A A . 266 LYS O    1 1 
       11 19679 1 1  94 PRO C    C 37.561 -10.219 -17.146 1.00 . A A . 267 PRO C    1 1 
       11 19680 1 1  94 PRO CA   C 37.652 -11.415 -18.094 1.00 . A A . 267 PRO CA   1 1 
       11 19681 1 1  94 PRO CB   C 38.811 -11.261 -19.073 1.00 . A A . 267 PRO CB   1 1 
       11 19682 1 1  94 PRO CD   C 36.754 -10.894 -20.233 1.00 . A A . 267 PRO CD   1 1 
       11 19683 1 1  94 PRO CG   C 38.191 -10.376 -20.152 1.00 . A A . 267 PRO CG   1 1 
       11 19684 1 1  94 PRO HA   H 37.776 -12.332 -17.519 1.00 . A A . 267 PRO HA   1 1 
       11 19685 1 1  94 PRO HB2  H 39.680 -10.795 -18.606 1.00 . A A . 267 PRO HB2  1 1 
       11 19686 1 1  94 PRO HB3  H 39.067 -12.231 -19.497 1.00 . A A . 267 PRO HB3  1 1 
       11 19687 1 1  94 PRO HD2  H 36.087 -10.056 -20.441 1.00 . A A . 267 PRO HD2  1 1 
       11 19688 1 1  94 PRO HD3  H 36.681 -11.653 -21.011 1.00 . A A . 267 PRO HD3  1 1 
       11 19689 1 1  94 PRO HG2  H 38.185  -9.342 -19.810 1.00 . A A . 267 PRO HG2  1 1 
       11 19690 1 1  94 PRO HG3  H 38.715 -10.466 -21.103 1.00 . A A . 267 PRO HG3  1 1 
       11 19691 1 1  94 PRO N    N 36.467 -11.487 -18.935 1.00 . A A . 267 PRO N    1 1 
       11 19692 1 1  94 PRO O    O 36.743  -9.323 -17.344 1.00 . A A . 267 PRO O    1 1 
       11 19693 1 1  95 THR C    C 39.427  -8.029 -15.513 1.00 . A A . 268 THR C    1 1 
       11 19694 1 1  95 THR CA   C 38.411  -9.107 -15.140 1.00 . A A . 268 THR CA   1 1 
       11 19695 1 1  95 THR CB   C 38.688  -9.659 -13.742 1.00 . A A . 268 THR CB   1 1 
       11 19696 1 1  95 THR CG2  C 37.558 -10.601 -13.331 1.00 . A A . 268 THR CG2  1 1 
       11 19697 1 1  95 THR H    H 39.062 -10.954 -15.976 1.00 . A A . 268 THR H    1 1 
       11 19698 1 1  95 THR HA   H 37.426  -8.642 -15.131 1.00 . A A . 268 THR HA   1 1 
       11 19699 1 1  95 THR HB   H 38.748  -8.836 -13.031 1.00 . A A . 268 THR HB   1 1 
       11 19700 1 1  95 THR HG1  H 40.105 -10.637 -12.849 1.00 . A A . 268 THR HG1  1 1 
       11 19701 1 1  95 THR HG21 H 37.529 -11.461 -13.999 1.00 . A A . 268 THR HG21 1 1 
       11 19702 1 1  95 THR HG22 H 37.719 -10.937 -12.307 1.00 . A A . 268 THR HG22 1 1 
       11 19703 1 1  95 THR HG23 H 36.607 -10.071 -13.391 1.00 . A A . 268 THR HG23 1 1 
       11 19704 1 1  95 THR N    N 38.405 -10.198 -16.111 1.00 . A A . 268 THR N    1 1 
       11 19705 1 1  95 THR O    O 39.444  -6.962 -14.899 1.00 . A A . 268 THR O    1 1 
       11 19706 1 1  95 THR OG1  O 39.905 -10.372 -13.750 1.00 . A A . 268 THR OG1  1 1 
       11 19707 1 1  96 ARG C    C 41.608  -7.726 -18.472 1.00 . A A . 269 ARG C    1 1 
       11 19708 1 1  96 ARG CA   C 41.246  -7.357 -17.035 1.00 . A A . 269 ARG CA   1 1 
       11 19709 1 1  96 ARG CB   C 42.477  -7.304 -16.114 1.00 . A A . 269 ARG CB   1 1 
       11 19710 1 1  96 ARG CD   C 43.800  -9.333 -16.953 1.00 . A A . 269 ARG CD   1 1 
       11 19711 1 1  96 ARG CG   C 43.104  -8.662 -15.769 1.00 . A A . 269 ARG CG   1 1 
       11 19712 1 1  96 ARG CZ   C 46.108  -8.458 -17.251 1.00 . A A . 269 ARG CZ   1 1 
       11 19713 1 1  96 ARG H    H 40.226  -9.214 -16.954 1.00 . A A . 269 ARG H    1 1 
       11 19714 1 1  96 ARG HA   H 40.801  -6.362 -17.055 1.00 . A A . 269 ARG HA   1 1 
       11 19715 1 1  96 ARG HB2  H 43.233  -6.658 -16.560 1.00 . A A . 269 ARG HB2  1 1 
       11 19716 1 1  96 ARG HB3  H 42.167  -6.839 -15.179 1.00 . A A . 269 ARG HB3  1 1 
       11 19717 1 1  96 ARG HD2  H 44.271 -10.255 -16.611 1.00 . A A . 269 ARG HD2  1 1 
       11 19718 1 1  96 ARG HD3  H 43.061  -9.602 -17.708 1.00 . A A . 269 ARG HD3  1 1 
       11 19719 1 1  96 ARG HE   H 44.490  -7.787 -18.245 1.00 . A A . 269 ARG HE   1 1 
       11 19720 1 1  96 ARG HG2  H 43.846  -8.504 -14.986 1.00 . A A . 269 ARG HG2  1 1 
       11 19721 1 1  96 ARG HG3  H 42.337  -9.330 -15.379 1.00 . A A . 269 ARG HG3  1 1 
       11 19722 1 1  96 ARG HH11 H 45.993  -9.963 -15.890 1.00 . A A . 269 ARG HH11 1 1 
       11 19723 1 1  96 ARG HH12 H 47.591  -9.298 -16.139 1.00 . A A . 269 ARG HH12 1 1 
       11 19724 1 1  96 ARG HH21 H 46.547  -6.953 -18.533 1.00 . A A . 269 ARG HH21 1 1 
       11 19725 1 1  96 ARG HH22 H 47.910  -7.598 -17.640 1.00 . A A . 269 ARG HH22 1 1 
       11 19726 1 1  96 ARG N    N 40.267  -8.304 -16.516 1.00 . A A . 269 ARG N    1 1 
       11 19727 1 1  96 ARG NE   N 44.808  -8.452 -17.554 1.00 . A A . 269 ARG NE   1 1 
       11 19728 1 1  96 ARG NH1  N 46.604  -9.308 -16.354 1.00 . A A . 269 ARG NH1  1 1 
       11 19729 1 1  96 ARG NH2  N 46.922  -7.600 -17.856 1.00 . A A . 269 ARG NH2  1 1 
       11 19730 1 1  96 ARG O    O 41.261  -8.811 -18.938 1.00 . A A . 269 ARG O    1 1 
       11 19731 1 1  97 LEU C    C 44.296  -6.953 -20.573 1.00 . A A . 270 LEU C    1 1 
       11 19732 1 1  97 LEU CA   C 42.775  -7.060 -20.528 1.00 . A A . 270 LEU CA   1 1 
       11 19733 1 1  97 LEU CB   C 42.133  -6.047 -21.480 1.00 . A A . 270 LEU CB   1 1 
       11 19734 1 1  97 LEU CD1  C 40.093  -5.003 -22.404 1.00 . A A . 270 LEU CD1  1 1 
       11 19735 1 1  97 LEU CD2  C 40.104  -7.455 -22.002 1.00 . A A . 270 LEU CD2  1 1 
       11 19736 1 1  97 LEU CG   C 40.606  -6.107 -21.484 1.00 . A A . 270 LEU CG   1 1 
       11 19737 1 1  97 LEU H    H 42.530  -5.943 -18.741 1.00 . A A . 270 LEU H    1 1 
       11 19738 1 1  97 LEU HA   H 42.497  -8.064 -20.848 1.00 . A A . 270 LEU HA   1 1 
       11 19739 1 1  97 LEU HB2  H 42.441  -5.043 -21.187 1.00 . A A . 270 LEU HB2  1 1 
       11 19740 1 1  97 LEU HB3  H 42.488  -6.243 -22.491 1.00 . A A . 270 LEU HB3  1 1 
       11 19741 1 1  97 LEU HD11 H 39.003  -5.012 -22.421 1.00 . A A . 270 LEU HD11 1 1 
       11 19742 1 1  97 LEU HD12 H 40.441  -4.038 -22.036 1.00 . A A . 270 LEU HD12 1 1 
       11 19743 1 1  97 LEU HD13 H 40.477  -5.161 -23.412 1.00 . A A . 270 LEU HD13 1 1 
       11 19744 1 1  97 LEU HD21 H 39.014  -7.449 -22.023 1.00 . A A . 270 LEU HD21 1 1 
       11 19745 1 1  97 LEU HD22 H 40.483  -7.628 -23.008 1.00 . A A . 270 LEU HD22 1 1 
       11 19746 1 1  97 LEU HD23 H 40.437  -8.257 -21.343 1.00 . A A . 270 LEU HD23 1 1 
       11 19747 1 1  97 LEU HG   H 40.229  -5.938 -20.476 1.00 . A A . 270 LEU HG   1 1 
       11 19748 1 1  97 LEU N    N 42.307  -6.830 -19.168 1.00 . A A . 270 LEU N    1 1 
       11 19749 1 1  97 LEU O    O 44.916  -6.538 -19.593 1.00 . A A . 270 LEU O    1 1 
       11 19750 1 1  98 ASN C    C 46.748  -6.584 -23.144 1.00 . A A . 271 ASN C    1 1 
       11 19751 1 1  98 ASN CA   C 46.350  -7.290 -21.846 1.00 . A A . 271 ASN CA   1 1 
       11 19752 1 1  98 ASN CB   C 46.889  -8.724 -21.788 1.00 . A A . 271 ASN CB   1 1 
       11 19753 1 1  98 ASN CG   C 48.399  -8.778 -21.580 1.00 . A A . 271 ASN CG   1 1 
       11 19754 1 1  98 ASN H    H 44.355  -7.638 -22.489 1.00 . A A . 271 ASN H    1 1 
       11 19755 1 1  98 ASN HA   H 46.774  -6.729 -21.014 1.00 . A A . 271 ASN HA   1 1 
       11 19756 1 1  98 ASN HB2  H 46.413  -9.252 -20.961 1.00 . A A . 271 ASN HB2  1 1 
       11 19757 1 1  98 ASN HB3  H 46.635  -9.242 -22.712 1.00 . A A . 271 ASN HB3  1 1 
       11 19758 1 1  98 ASN HD21 H 48.450 -10.729 -22.143 1.00 . A A . 271 ASN HD21 1 1 
       11 19759 1 1  98 ASN HD22 H 49.995 -10.020 -21.708 1.00 . A A . 271 ASN HD22 1 1 
       11 19760 1 1  98 ASN N    N 44.904  -7.322 -21.702 1.00 . A A . 271 ASN N    1 1 
       11 19761 1 1  98 ASN ND2  N 48.996  -9.939 -21.831 1.00 . A A . 271 ASN ND2  1 1 
       11 19762 1 1  98 ASN O    O 45.953  -6.505 -24.080 1.00 . A A . 271 ASN O    1 1 
       11 19763 1 1  98 ASN OD1  O 49.023  -7.792 -21.197 1.00 . A A . 271 ASN OD1  1 1 
       11 19764 1 1  99 VAL C    C 49.969  -5.813 -24.558 1.00 . A A . 272 VAL C    1 1 
       11 19765 1 1  99 VAL CA   C 48.531  -5.358 -24.330 1.00 . A A . 272 VAL CA   1 1 
       11 19766 1 1  99 VAL CB   C 48.448  -3.847 -24.085 1.00 . A A . 272 VAL CB   1 1 
       11 19767 1 1  99 VAL CG1  C 49.076  -3.066 -25.238 1.00 . A A . 272 VAL CG1  1 1 
       11 19768 1 1  99 VAL CG2  C 46.991  -3.406 -23.954 1.00 . A A . 272 VAL CG2  1 1 
       11 19769 1 1  99 VAL H    H 48.586  -6.193 -22.385 1.00 . A A . 272 VAL H    1 1 
       11 19770 1 1  99 VAL HA   H 47.949  -5.604 -25.220 1.00 . A A . 272 VAL HA   1 1 
       11 19771 1 1  99 VAL HB   H 48.978  -3.603 -23.164 1.00 . A A . 272 VAL HB   1 1 
       11 19772 1 1  99 VAL HG11 H 50.152  -3.239 -25.259 1.00 . A A . 272 VAL HG11 1 1 
       11 19773 1 1  99 VAL HG12 H 48.629  -3.377 -26.182 1.00 . A A . 272 VAL HG12 1 1 
       11 19774 1 1  99 VAL HG13 H 48.902  -1.999 -25.099 1.00 . A A . 272 VAL HG13 1 1 
       11 19775 1 1  99 VAL HG21 H 46.949  -2.325 -23.816 1.00 . A A . 272 VAL HG21 1 1 
       11 19776 1 1  99 VAL HG22 H 46.440  -3.678 -24.854 1.00 . A A . 272 VAL HG22 1 1 
       11 19777 1 1  99 VAL HG23 H 46.538  -3.892 -23.090 1.00 . A A . 272 VAL HG23 1 1 
       11 19778 1 1  99 VAL N    N 47.983  -6.076 -23.187 1.00 . A A . 272 VAL N    1 1 
       11 19779 1 1  99 VAL O    O 50.636  -6.256 -23.623 1.00 . A A . 272 VAL O    1 1 
       11 19780 1 1 100 PHE C    C 52.599  -5.151 -26.882 1.00 . A A . 273 PHE C    1 1 
       11 19781 1 1 100 PHE CA   C 51.758  -6.217 -26.179 1.00 . A A . 273 PHE CA   1 1 
       11 19782 1 1 100 PHE CB   C 51.543  -7.426 -27.092 1.00 . A A . 273 PHE CB   1 1 
       11 19783 1 1 100 PHE CD1  C 49.098  -8.051 -27.125 1.00 . A A . 273 PHE CD1  1 1 
       11 19784 1 1 100 PHE CD2  C 50.615  -9.388 -25.783 1.00 . A A . 273 PHE CD2  1 1 
       11 19785 1 1 100 PHE CE1  C 48.021  -8.845 -26.711 1.00 . A A . 273 PHE CE1  1 1 
       11 19786 1 1 100 PHE CE2  C 49.538 -10.189 -25.373 1.00 . A A . 273 PHE CE2  1 1 
       11 19787 1 1 100 PHE CG   C 50.395  -8.315 -26.658 1.00 . A A . 273 PHE CG   1 1 
       11 19788 1 1 100 PHE CZ   C 48.242  -9.917 -25.836 1.00 . A A . 273 PHE CZ   1 1 
       11 19789 1 1 100 PHE H    H 49.879  -5.272 -26.516 1.00 . A A . 273 PHE H    1 1 
       11 19790 1 1 100 PHE HA   H 52.285  -6.543 -25.281 1.00 . A A . 273 PHE HA   1 1 
       11 19791 1 1 100 PHE HB2  H 51.324  -7.061 -28.096 1.00 . A A . 273 PHE HB2  1 1 
       11 19792 1 1 100 PHE HB3  H 52.464  -8.008 -27.134 1.00 . A A . 273 PHE HB3  1 1 
       11 19793 1 1 100 PHE HD1  H 48.927  -7.229 -27.805 1.00 . A A . 273 PHE HD1  1 1 
       11 19794 1 1 100 PHE HD2  H 51.611  -9.597 -25.423 1.00 . A A . 273 PHE HD2  1 1 
       11 19795 1 1 100 PHE HE1  H 47.025  -8.626 -27.067 1.00 . A A . 273 PHE HE1  1 1 
       11 19796 1 1 100 PHE HE2  H 49.707 -11.017 -24.700 1.00 . A A . 273 PHE HE2  1 1 
       11 19797 1 1 100 PHE HZ   H 47.413 -10.532 -25.519 1.00 . A A . 273 PHE HZ   1 1 
       11 19798 1 1 100 PHE N    N 50.447  -5.704 -25.801 1.00 . A A . 273 PHE N    1 1 
       11 19799 1 1 100 PHE O    O 53.808  -5.314 -27.032 1.00 . A A . 273 PHE O    1 1 
       11 19800 1 1 101 LYS C    C 51.672  -1.753 -28.013 1.00 . A A . 274 LYS C    1 1 
       11 19801 1 1 101 LYS CA   C 52.584  -2.976 -28.044 1.00 . A A . 274 LYS CA   1 1 
       11 19802 1 1 101 LYS CB   C 52.850  -3.429 -29.489 1.00 . A A . 274 LYS CB   1 1 
       11 19803 1 1 101 LYS CD   C 51.923  -4.574 -31.519 1.00 . A A . 274 LYS CD   1 1 
       11 19804 1 1 101 LYS CE   C 50.705  -5.294 -32.104 1.00 . A A . 274 LYS CE   1 1 
       11 19805 1 1 101 LYS CG   C 51.576  -3.929 -30.176 1.00 . A A . 274 LYS CG   1 1 
       11 19806 1 1 101 LYS H    H 50.963  -3.977 -27.132 1.00 . A A . 274 LYS H    1 1 
       11 19807 1 1 101 LYS HA   H 53.529  -2.719 -27.564 1.00 . A A . 274 LYS HA   1 1 
       11 19808 1 1 101 LYS HB2  H 53.272  -2.602 -30.061 1.00 . A A . 274 LYS HB2  1 1 
       11 19809 1 1 101 LYS HB3  H 53.580  -4.238 -29.467 1.00 . A A . 274 LYS HB3  1 1 
       11 19810 1 1 101 LYS HD2  H 52.272  -3.813 -32.216 1.00 . A A . 274 LYS HD2  1 1 
       11 19811 1 1 101 LYS HD3  H 52.716  -5.307 -31.365 1.00 . A A . 274 LYS HD3  1 1 
       11 19812 1 1 101 LYS HE2  H 51.009  -5.836 -33.000 1.00 . A A . 274 LYS HE2  1 1 
       11 19813 1 1 101 LYS HE3  H 50.334  -6.014 -31.374 1.00 . A A . 274 LYS HE3  1 1 
       11 19814 1 1 101 LYS HG2  H 51.096  -4.678 -29.546 1.00 . A A . 274 LYS HG2  1 1 
       11 19815 1 1 101 LYS HG3  H 50.889  -3.097 -30.331 1.00 . A A . 274 LYS HG3  1 1 
       11 19816 1 1 101 LYS HZ1  H 49.357  -3.809 -31.648 1.00 . A A . 274 LYS HZ1  1 1 
       11 19817 1 1 101 LYS HZ2  H 49.944  -3.715 -33.168 1.00 . A A . 274 LYS HZ2  1 1 
       11 19818 1 1 101 LYS HZ3  H 48.821  -4.861 -32.795 1.00 . A A . 274 LYS HZ3  1 1 
       11 19819 1 1 101 LYS N    N 51.952  -4.064 -27.313 1.00 . A A . 274 LYS N    1 1 
       11 19820 1 1 101 LYS NZ   N 49.626  -4.355 -32.455 1.00 . A A . 274 LYS NZ   1 1 
       11 19821 1 1 101 LYS O    O 50.523  -1.853 -27.589 1.00 . A A . 274 LYS O    1 1 
       11 19822 1 1 102 ASN C    C 51.337   1.091 -29.997 1.00 . A A . 275 ASN C    1 1 
       11 19823 1 1 102 ASN CA   C 51.402   0.622 -28.546 1.00 . A A . 275 ASN CA   1 1 
       11 19824 1 1 102 ASN CB   C 52.016   1.691 -27.637 1.00 . A A . 275 ASN CB   1 1 
       11 19825 1 1 102 ASN CG   C 51.750   1.436 -26.157 1.00 . A A . 275 ASN CG   1 1 
       11 19826 1 1 102 ASN H    H 53.142  -0.579 -28.771 1.00 . A A . 275 ASN H    1 1 
       11 19827 1 1 102 ASN HA   H 50.382   0.429 -28.215 1.00 . A A . 275 ASN HA   1 1 
       11 19828 1 1 102 ASN HB2  H 53.093   1.744 -27.807 1.00 . A A . 275 ASN HB2  1 1 
       11 19829 1 1 102 ASN HB3  H 51.587   2.660 -27.891 1.00 . A A . 275 ASN HB3  1 1 
       11 19830 1 1 102 ASN HD21 H 53.061   2.895 -25.634 1.00 . A A . 275 ASN HD21 1 1 
       11 19831 1 1 102 ASN HD22 H 52.270   2.068 -24.303 1.00 . A A . 275 ASN HD22 1 1 
       11 19832 1 1 102 ASN N    N 52.180  -0.604 -28.464 1.00 . A A . 275 ASN N    1 1 
       11 19833 1 1 102 ASN ND2  N 52.416   2.195 -25.295 1.00 . A A . 275 ASN ND2  1 1 
       11 19834 1 1 102 ASN O    O 52.275   1.704 -30.505 1.00 . A A . 275 ASN O    1 1 
       11 19835 1 1 102 ASN OD1  O 50.961   0.571 -25.787 1.00 . A A . 275 ASN OD1  1 1 
       11 19836 1 1 103 ASP C    C 48.444   1.312 -32.269 1.00 . A A . 276 ASP C    1 1 
       11 19837 1 1 103 ASP CA   C 49.955   1.195 -32.035 1.00 . A A . 276 ASP CA   1 1 
       11 19838 1 1 103 ASP CB   C 50.603   0.194 -33.002 1.00 . A A . 276 ASP CB   1 1 
       11 19839 1 1 103 ASP CG   C 50.002  -1.211 -32.950 1.00 . A A . 276 ASP CG   1 1 
       11 19840 1 1 103 ASP H    H 49.497   0.263 -30.195 1.00 . A A . 276 ASP H    1 1 
       11 19841 1 1 103 ASP HA   H 50.402   2.174 -32.209 1.00 . A A . 276 ASP HA   1 1 
       11 19842 1 1 103 ASP HB2  H 50.504   0.577 -34.018 1.00 . A A . 276 ASP HB2  1 1 
       11 19843 1 1 103 ASP HB3  H 51.667   0.131 -32.774 1.00 . A A . 276 ASP HB3  1 1 
       11 19844 1 1 103 ASP N    N 50.219   0.795 -30.660 1.00 . A A . 276 ASP N    1 1 
       11 19845 1 1 103 ASP O    O 47.657   1.278 -31.323 1.00 . A A . 276 ASP O    1 1 
       11 19846 1 1 103 ASP OD1  O 49.043  -1.429 -32.177 1.00 . A A . 276 ASP OD1  1 1 
       11 19847 1 1 103 ASP OD2  O 50.518  -2.071 -33.699 1.00 . A A . 276 ASP OD2  1 1 
       11 19848 1 1 104 GLN C    C 45.807   0.349 -33.732 1.00 . A A . 277 GLN C    1 1 
       11 19849 1 1 104 GLN CA   C 46.637   1.629 -33.896 1.00 . A A . 277 GLN CA   1 1 
       11 19850 1 1 104 GLN CB   C 46.558   2.162 -35.327 1.00 . A A . 277 GLN CB   1 1 
       11 19851 1 1 104 GLN CD   C 47.037   1.681 -37.767 1.00 . A A . 277 GLN CD   1 1 
       11 19852 1 1 104 GLN CG   C 47.099   1.145 -36.341 1.00 . A A . 277 GLN CG   1 1 
       11 19853 1 1 104 GLN H    H 48.722   1.445 -34.275 1.00 . A A . 277 GLN H    1 1 
       11 19854 1 1 104 GLN HA   H 46.212   2.384 -33.234 1.00 . A A . 277 GLN HA   1 1 
       11 19855 1 1 104 GLN HB2  H 45.518   2.382 -35.567 1.00 . A A . 277 GLN HB2  1 1 
       11 19856 1 1 104 GLN HB3  H 47.138   3.081 -35.393 1.00 . A A . 277 GLN HB3  1 1 
       11 19857 1 1 104 GLN HE21 H 47.820  -0.047 -38.504 1.00 . A A . 277 GLN HE21 1 1 
       11 19858 1 1 104 GLN HE22 H 47.450   1.187 -39.693 1.00 . A A . 277 GLN HE22 1 1 
       11 19859 1 1 104 GLN HG2  H 48.136   0.906 -36.103 1.00 . A A . 277 GLN HG2  1 1 
       11 19860 1 1 104 GLN HG3  H 46.511   0.229 -36.288 1.00 . A A . 277 GLN HG3  1 1 
       11 19861 1 1 104 GLN N    N 48.036   1.452 -33.534 1.00 . A A . 277 GLN N    1 1 
       11 19862 1 1 104 GLN NE2  N 47.471   0.873 -38.733 1.00 . A A . 277 GLN NE2  1 1 
       11 19863 1 1 104 GLN O    O 44.602   0.372 -33.975 1.00 . A A . 277 GLN O    1 1 
       11 19864 1 1 104 GLN OE1  O 46.605   2.806 -38.009 1.00 . A A . 277 GLN OE1  1 1 
       11 19865 1 1 105 ASP C    C 45.565  -2.393 -31.708 1.00 . A A . 278 ASP C    1 1 
       11 19866 1 1 105 ASP CA   C 45.768  -2.047 -33.185 1.00 . A A . 278 ASP CA   1 1 
       11 19867 1 1 105 ASP CB   C 46.614  -3.097 -33.909 1.00 . A A . 278 ASP CB   1 1 
       11 19868 1 1 105 ASP CG   C 46.133  -4.520 -33.653 1.00 . A A . 278 ASP CG   1 1 
       11 19869 1 1 105 ASP H    H 47.419  -0.716 -33.109 1.00 . A A . 278 ASP H    1 1 
       11 19870 1 1 105 ASP HA   H 44.788  -2.008 -33.660 1.00 . A A . 278 ASP HA   1 1 
       11 19871 1 1 105 ASP HB2  H 46.590  -2.894 -34.979 1.00 . A A . 278 ASP HB2  1 1 
       11 19872 1 1 105 ASP HB3  H 47.646  -3.017 -33.568 1.00 . A A . 278 ASP HB3  1 1 
       11 19873 1 1 105 ASP N    N 46.435  -0.758 -33.328 1.00 . A A . 278 ASP N    1 1 
       11 19874 1 1 105 ASP O    O 44.591  -3.059 -31.362 1.00 . A A . 278 ASP O    1 1 
       11 19875 1 1 105 ASP OD1  O 45.097  -4.894 -34.246 1.00 . A A . 278 ASP OD1  1 1 
       11 19876 1 1 105 ASP OD2  O 46.813  -5.216 -32.866 1.00 . A A . 278 ASP OD2  1 1 
       11 19877 1 1 106 THR C    C 47.215  -1.075 -28.691 1.00 . A A . 279 THR C    1 1 
       11 19878 1 1 106 THR CA   C 46.328  -2.098 -29.398 1.00 . A A . 279 THR CA   1 1 
       11 19879 1 1 106 THR CB   C 46.664  -3.531 -28.973 1.00 . A A . 279 THR CB   1 1 
       11 19880 1 1 106 THR CG2  C 48.121  -3.882 -29.248 1.00 . A A . 279 THR CG2  1 1 
       11 19881 1 1 106 THR H    H 47.298  -1.469 -31.177 1.00 . A A . 279 THR H    1 1 
       11 19882 1 1 106 THR HA   H 45.291  -1.894 -29.130 1.00 . A A . 279 THR HA   1 1 
       11 19883 1 1 106 THR HB   H 46.029  -4.223 -29.527 1.00 . A A . 279 THR HB   1 1 
       11 19884 1 1 106 THR HG1  H 46.513  -4.609 -27.369 1.00 . A A . 279 THR HG1  1 1 
       11 19885 1 1 106 THR HG21 H 48.775  -3.248 -28.651 1.00 . A A . 279 THR HG21 1 1 
       11 19886 1 1 106 THR HG22 H 48.298  -4.927 -28.996 1.00 . A A . 279 THR HG22 1 1 
       11 19887 1 1 106 THR HG23 H 48.330  -3.729 -30.307 1.00 . A A . 279 THR HG23 1 1 
       11 19888 1 1 106 THR N    N 46.475  -1.946 -30.839 1.00 . A A . 279 THR N    1 1 
       11 19889 1 1 106 THR O    O 48.285  -0.732 -29.194 1.00 . A A . 279 THR O    1 1 
       11 19890 1 1 106 THR OG1  O 46.410  -3.682 -27.595 1.00 . A A . 279 THR OG1  1 1 
       11 19891 1 1 107 TRP C    C 47.233   0.358 -25.310 1.00 . A A . 280 TRP C    1 1 
       11 19892 1 1 107 TRP CA   C 47.511   0.449 -26.808 1.00 . A A . 280 TRP CA   1 1 
       11 19893 1 1 107 TRP CB   C 47.100   1.824 -27.344 1.00 . A A . 280 TRP CB   1 1 
       11 19894 1 1 107 TRP CD1  C 48.129   3.504 -25.740 1.00 . A A . 280 TRP CD1  1 1 
       11 19895 1 1 107 TRP CD2  C 48.926   3.717 -27.820 1.00 . A A . 280 TRP CD2  1 1 
       11 19896 1 1 107 TRP CE2  C 49.586   4.694 -27.021 1.00 . A A . 280 TRP CE2  1 1 
       11 19897 1 1 107 TRP CE3  C 49.269   3.681 -29.185 1.00 . A A . 280 TRP CE3  1 1 
       11 19898 1 1 107 TRP CG   C 48.006   2.961 -26.971 1.00 . A A . 280 TRP CG   1 1 
       11 19899 1 1 107 TRP CH2  C 50.858   5.509 -28.905 1.00 . A A . 280 TRP CH2  1 1 
       11 19900 1 1 107 TRP CZ2  C 50.538   5.575 -27.543 1.00 . A A . 280 TRP CZ2  1 1 
       11 19901 1 1 107 TRP CZ3  C 50.222   4.564 -29.721 1.00 . A A . 280 TRP CZ3  1 1 
       11 19902 1 1 107 TRP H    H 45.917  -0.923 -27.132 1.00 . A A . 280 TRP H    1 1 
       11 19903 1 1 107 TRP HA   H 48.579   0.306 -26.976 1.00 . A A . 280 TRP HA   1 1 
       11 19904 1 1 107 TRP HB2  H 47.063   1.777 -28.432 1.00 . A A . 280 TRP HB2  1 1 
       11 19905 1 1 107 TRP HB3  H 46.094   2.045 -26.988 1.00 . A A . 280 TRP HB3  1 1 
       11 19906 1 1 107 TRP HD1  H 47.577   3.190 -24.866 1.00 . A A . 280 TRP HD1  1 1 
       11 19907 1 1 107 TRP HE1  H 49.315   5.045 -24.937 1.00 . A A . 280 TRP HE1  1 1 
       11 19908 1 1 107 TRP HE3  H 48.789   2.962 -29.831 1.00 . A A . 280 TRP HE3  1 1 
       11 19909 1 1 107 TRP HH2  H 51.590   6.183 -29.325 1.00 . A A . 280 TRP HH2  1 1 
       11 19910 1 1 107 TRP HZ2  H 51.019   6.301 -26.903 1.00 . A A . 280 TRP HZ2  1 1 
       11 19911 1 1 107 TRP HZ3  H 50.467   4.510 -30.772 1.00 . A A . 280 TRP HZ3  1 1 
       11 19912 1 1 107 TRP N    N 46.780  -0.580 -27.530 1.00 . A A . 280 TRP N    1 1 
       11 19913 1 1 107 TRP NE1  N 49.063   4.516 -25.761 1.00 . A A . 280 TRP NE1  1 1 
       11 19914 1 1 107 TRP O    O 46.133  -0.004 -24.896 1.00 . A A . 280 TRP O    1 1 
       11 19915 1 1 108 ASP C    C 48.416   2.099 -22.512 1.00 . A A . 281 ASP C    1 1 
       11 19916 1 1 108 ASP CA   C 48.106   0.701 -23.045 1.00 . A A . 281 ASP CA   1 1 
       11 19917 1 1 108 ASP CB   C 49.022  -0.368 -22.449 1.00 . A A . 281 ASP CB   1 1 
       11 19918 1 1 108 ASP CG   C 48.700  -0.635 -20.984 1.00 . A A . 281 ASP CG   1 1 
       11 19919 1 1 108 ASP H    H 49.128   0.951 -24.888 1.00 . A A . 281 ASP H    1 1 
       11 19920 1 1 108 ASP HA   H 47.077   0.455 -22.781 1.00 . A A . 281 ASP HA   1 1 
       11 19921 1 1 108 ASP HB2  H 48.892  -1.295 -23.007 1.00 . A A . 281 ASP HB2  1 1 
       11 19922 1 1 108 ASP HB3  H 50.059  -0.049 -22.545 1.00 . A A . 281 ASP HB3  1 1 
       11 19923 1 1 108 ASP N    N 48.236   0.690 -24.493 1.00 . A A . 281 ASP N    1 1 
       11 19924 1 1 108 ASP O    O 49.400   2.719 -22.919 1.00 . A A . 281 ASP O    1 1 
       11 19925 1 1 108 ASP OD1  O 48.787   0.329 -20.194 1.00 . A A . 281 ASP OD1  1 1 
       11 19926 1 1 108 ASP OD2  O 48.374  -1.800 -20.666 1.00 . A A . 281 ASP OD2  1 1 
       11 19927 1 1 109 TYR C    C 48.062   3.992 -19.608 1.00 . A A . 282 TYR C    1 1 
       11 19928 1 1 109 TYR CA   C 47.655   3.952 -21.083 1.00 . A A . 282 TYR CA   1 1 
       11 19929 1 1 109 TYR CB   C 46.320   4.662 -21.321 1.00 . A A . 282 TYR CB   1 1 
       11 19930 1 1 109 TYR CD1  C 46.419   5.820 -23.559 1.00 . A A . 282 TYR CD1  1 1 
       11 19931 1 1 109 TYR CD2  C 45.102   3.789 -23.357 1.00 . A A . 282 TYR CD2  1 1 
       11 19932 1 1 109 TYR CE1  C 46.072   5.916 -24.913 1.00 . A A . 282 TYR CE1  1 1 
       11 19933 1 1 109 TYR CE2  C 44.749   3.877 -24.712 1.00 . A A . 282 TYR CE2  1 1 
       11 19934 1 1 109 TYR CG   C 45.939   4.758 -22.782 1.00 . A A . 282 TYR CG   1 1 
       11 19935 1 1 109 TYR CZ   C 45.239   4.941 -25.497 1.00 . A A . 282 TYR CZ   1 1 
       11 19936 1 1 109 TYR H    H 46.828   2.007 -21.254 1.00 . A A . 282 TYR H    1 1 
       11 19937 1 1 109 TYR HA   H 48.418   4.487 -21.648 1.00 . A A . 282 TYR HA   1 1 
       11 19938 1 1 109 TYR HB2  H 45.537   4.128 -20.782 1.00 . A A . 282 TYR HB2  1 1 
       11 19939 1 1 109 TYR HB3  H 46.382   5.670 -20.913 1.00 . A A . 282 TYR HB3  1 1 
       11 19940 1 1 109 TYR HD1  H 47.060   6.568 -23.114 1.00 . A A . 282 TYR HD1  1 1 
       11 19941 1 1 109 TYR HD2  H 44.730   2.974 -22.755 1.00 . A A . 282 TYR HD2  1 1 
       11 19942 1 1 109 TYR HE1  H 46.443   6.734 -25.513 1.00 . A A . 282 TYR HE1  1 1 
       11 19943 1 1 109 TYR HE2  H 44.108   3.129 -25.155 1.00 . A A . 282 TYR HE2  1 1 
       11 19944 1 1 109 TYR HH   H 44.330   4.321 -27.105 1.00 . A A . 282 TYR HH   1 1 
       11 19945 1 1 109 TYR N    N 47.574   2.593 -21.601 1.00 . A A . 282 TYR N    1 1 
       11 19946 1 1 109 TYR O    O 48.054   5.063 -19.001 1.00 . A A . 282 TYR O    1 1 
       11 19947 1 1 109 TYR OH   O 44.909   5.031 -26.815 1.00 . A A . 282 TYR OH   1 1 
       11 19948 1 1 110 THR C    C 50.229   2.046 -17.567 1.00 . A A . 283 THR C    1 1 
       11 19949 1 1 110 THR CA   C 48.870   2.749 -17.642 1.00 . A A . 283 THR CA   1 1 
       11 19950 1 1 110 THR CB   C 47.791   2.064 -16.792 1.00 . A A . 283 THR CB   1 1 
       11 19951 1 1 110 THR CG2  C 47.610   0.596 -17.174 1.00 . A A . 283 THR CG2  1 1 
       11 19952 1 1 110 THR H    H 48.374   1.985 -19.563 1.00 . A A . 283 THR H    1 1 
       11 19953 1 1 110 THR HA   H 49.007   3.760 -17.260 1.00 . A A . 283 THR HA   1 1 
       11 19954 1 1 110 THR HB   H 46.846   2.582 -16.948 1.00 . A A . 283 THR HB   1 1 
       11 19955 1 1 110 THR HG1  H 47.384   1.817 -14.913 1.00 . A A . 283 THR HG1  1 1 
       11 19956 1 1 110 THR HG21 H 48.557   0.065 -17.076 1.00 . A A . 283 THR HG21 1 1 
       11 19957 1 1 110 THR HG22 H 46.871   0.137 -16.516 1.00 . A A . 283 THR HG22 1 1 
       11 19958 1 1 110 THR HG23 H 47.255   0.528 -18.203 1.00 . A A . 283 THR HG23 1 1 
       11 19959 1 1 110 THR N    N 48.415   2.839 -19.027 1.00 . A A . 283 THR N    1 1 
       11 19960 1 1 110 THR O    O 50.787   1.867 -16.486 1.00 . A A . 283 THR O    1 1 
       11 19961 1 1 110 THR OG1  O 48.128   2.143 -15.424 1.00 . A A . 283 THR OG1  1 1 
       11 19962 1 1 111 ASN C    C 53.164   2.046 -18.490 1.00 . A A . 284 ASN C    1 1 
       11 19963 1 1 111 ASN CA   C 52.075   1.028 -18.851 1.00 . A A . 284 ASN CA   1 1 
       11 19964 1 1 111 ASN CB   C 52.216   0.535 -20.297 1.00 . A A . 284 ASN CB   1 1 
       11 19965 1 1 111 ASN CG   C 53.532  -0.169 -20.586 1.00 . A A . 284 ASN CG   1 1 
       11 19966 1 1 111 ASN H    H 50.235   1.782 -19.576 1.00 . A A . 284 ASN H    1 1 
       11 19967 1 1 111 ASN HA   H 52.123   0.166 -18.185 1.00 . A A . 284 ASN HA   1 1 
       11 19968 1 1 111 ASN HB2  H 51.403  -0.159 -20.513 1.00 . A A . 284 ASN HB2  1 1 
       11 19969 1 1 111 ASN HB3  H 52.124   1.384 -20.974 1.00 . A A . 284 ASN HB3  1 1 
       11 19970 1 1 111 ASN HD21 H 52.907  -0.637 -22.462 1.00 . A A . 284 ASN HD21 1 1 
       11 19971 1 1 111 ASN HD22 H 54.512  -1.194 -22.042 1.00 . A A . 284 ASN HD22 1 1 
       11 19972 1 1 111 ASN N    N 50.765   1.648 -18.727 1.00 . A A . 284 ASN N    1 1 
       11 19973 1 1 111 ASN ND2  N 53.662  -0.709 -21.794 1.00 . A A . 284 ASN ND2  1 1 
       11 19974 1 1 111 ASN O    O 53.216   3.115 -19.101 1.00 . A A . 284 ASN O    1 1 
       11 19975 1 1 111 ASN OD1  O 54.422  -0.231 -19.744 1.00 . A A . 284 ASN OD1  1 1 
       11 19976 1 1 112 PRO C    C 56.082   2.996 -18.220 1.00 . A A . 285 PRO C    1 1 
       11 19977 1 1 112 PRO CA   C 55.112   2.632 -17.096 1.00 . A A . 285 PRO CA   1 1 
       11 19978 1 1 112 PRO CB   C 55.848   1.878 -15.986 1.00 . A A . 285 PRO CB   1 1 
       11 19979 1 1 112 PRO CD   C 54.028   0.539 -16.707 1.00 . A A . 285 PRO CD   1 1 
       11 19980 1 1 112 PRO CG   C 54.802   0.906 -15.447 1.00 . A A . 285 PRO CG   1 1 
       11 19981 1 1 112 PRO HA   H 54.674   3.542 -16.687 1.00 . A A . 285 PRO HA   1 1 
       11 19982 1 1 112 PRO HB2  H 56.674   1.312 -16.416 1.00 . A A . 285 PRO HB2  1 1 
       11 19983 1 1 112 PRO HB3  H 56.206   2.555 -15.210 1.00 . A A . 285 PRO HB3  1 1 
       11 19984 1 1 112 PRO HD2  H 54.542  -0.264 -17.236 1.00 . A A . 285 PRO HD2  1 1 
       11 19985 1 1 112 PRO HD3  H 53.014   0.238 -16.441 1.00 . A A . 285 PRO HD3  1 1 
       11 19986 1 1 112 PRO HG2  H 55.260   0.033 -14.983 1.00 . A A . 285 PRO HG2  1 1 
       11 19987 1 1 112 PRO HG3  H 54.144   1.423 -14.749 1.00 . A A . 285 PRO HG3  1 1 
       11 19988 1 1 112 PRO N    N 54.036   1.743 -17.515 1.00 . A A . 285 PRO N    1 1 
       11 19989 1 1 112 PRO O    O 56.869   3.928 -18.069 1.00 . A A . 285 PRO O    1 1 
       11 19990 1 1 113 ASN C    C 56.371   3.578 -21.426 1.00 . A A . 286 ASN C    1 1 
       11 19991 1 1 113 ASN CA   C 56.931   2.525 -20.467 1.00 . A A . 286 ASN CA   1 1 
       11 19992 1 1 113 ASN CB   C 57.228   1.206 -21.188 1.00 . A A . 286 ASN CB   1 1 
       11 19993 1 1 113 ASN CG   C 57.963   0.224 -20.286 1.00 . A A . 286 ASN CG   1 1 
       11 19994 1 1 113 ASN H    H 55.365   1.528 -19.428 1.00 . A A . 286 ASN H    1 1 
       11 19995 1 1 113 ASN HA   H 57.871   2.911 -20.073 1.00 . A A . 286 ASN HA   1 1 
       11 19996 1 1 113 ASN HB2  H 56.293   0.760 -21.527 1.00 . A A . 286 ASN HB2  1 1 
       11 19997 1 1 113 ASN HB3  H 57.852   1.407 -22.058 1.00 . A A . 286 ASN HB3  1 1 
       11 19998 1 1 113 ASN HD21 H 56.221  -0.569 -19.604 1.00 . A A . 286 ASN HD21 1 1 
       11 19999 1 1 113 ASN HD22 H 57.687  -1.270 -18.945 1.00 . A A . 286 ASN HD22 1 1 
       11 20000 1 1 113 ASN N    N 56.037   2.277 -19.345 1.00 . A A . 286 ASN N    1 1 
       11 20001 1 1 113 ASN ND2  N 57.229  -0.605 -19.552 1.00 . A A . 286 ASN ND2  1 1 
       11 20002 1 1 113 ASN O    O 57.012   3.895 -22.427 1.00 . A A . 286 ASN O    1 1 
       11 20003 1 1 113 ASN OD1  O 59.191   0.213 -20.247 1.00 . A A . 286 ASN OD1  1 1 
       11 20004 1 1 114 LEU C    C 55.178   6.520 -21.711 1.00 . A A . 287 LEU C    1 1 
       11 20005 1 1 114 LEU CA   C 54.566   5.140 -21.975 1.00 . A A . 287 LEU CA   1 1 
       11 20006 1 1 114 LEU CB   C 53.057   5.141 -21.699 1.00 . A A . 287 LEU CB   1 1 
       11 20007 1 1 114 LEU CD1  C 52.442   5.859 -24.048 1.00 . A A . 287 LEU CD1  1 1 
       11 20008 1 1 114 LEU CD2  C 50.801   6.072 -22.202 1.00 . A A . 287 LEU CD2  1 1 
       11 20009 1 1 114 LEU CG   C 52.284   6.152 -22.556 1.00 . A A . 287 LEU CG   1 1 
       11 20010 1 1 114 LEU H    H 54.688   3.829 -20.305 1.00 . A A . 287 LEU H    1 1 
       11 20011 1 1 114 LEU HA   H 54.738   4.879 -23.019 1.00 . A A . 287 LEU HA   1 1 
       11 20012 1 1 114 LEU HB2  H 52.664   4.142 -21.892 1.00 . A A . 287 LEU HB2  1 1 
       11 20013 1 1 114 LEU HB3  H 52.893   5.379 -20.649 1.00 . A A . 287 LEU HB3  1 1 
       11 20014 1 1 114 LEU HD11 H 52.095   4.848 -24.264 1.00 . A A . 287 LEU HD11 1 1 
       11 20015 1 1 114 LEU HD12 H 51.851   6.572 -24.621 1.00 . A A . 287 LEU HD12 1 1 
       11 20016 1 1 114 LEU HD13 H 53.488   5.955 -24.338 1.00 . A A . 287 LEU HD13 1 1 
       11 20017 1 1 114 LEU HD21 H 50.428   5.072 -22.418 1.00 . A A . 287 LEU HD21 1 1 
       11 20018 1 1 114 LEU HD22 H 50.667   6.286 -21.142 1.00 . A A . 287 LEU HD22 1 1 
       11 20019 1 1 114 LEU HD23 H 50.246   6.803 -22.789 1.00 . A A . 287 LEU HD23 1 1 
       11 20020 1 1 114 LEU HG   H 52.638   7.161 -22.348 1.00 . A A . 287 LEU HG   1 1 
       11 20021 1 1 114 LEU N    N 55.184   4.124 -21.134 1.00 . A A . 287 LEU N    1 1 
       11 20022 1 1 114 LEU O    O 55.108   7.398 -22.569 1.00 . A A . 287 LEU O    1 1 
       11 20023 1 1 115 SER C    C 57.596   7.782 -19.236 1.00 . A A . 288 SER C    1 1 
       11 20024 1 1 115 SER CA   C 56.388   7.979 -20.156 1.00 . A A . 288 SER CA   1 1 
       11 20025 1 1 115 SER CB   C 55.341   8.865 -19.477 1.00 . A A . 288 SER CB   1 1 
       11 20026 1 1 115 SER H    H 55.801   5.956 -19.862 1.00 . A A . 288 SER H    1 1 
       11 20027 1 1 115 SER HA   H 56.735   8.481 -21.060 1.00 . A A . 288 SER HA   1 1 
       11 20028 1 1 115 SER HB2  H 55.793   9.819 -19.206 1.00 . A A . 288 SER HB2  1 1 
       11 20029 1 1 115 SER HB3  H 54.514   9.041 -20.164 1.00 . A A . 288 SER HB3  1 1 
       11 20030 1 1 115 SER HG   H 54.208   8.806 -17.898 1.00 . A A . 288 SER HG   1 1 
       11 20031 1 1 115 SER N    N 55.775   6.711 -20.531 1.00 . A A . 288 SER N    1 1 
       11 20032 1 1 115 SER O    O 58.180   8.762 -18.774 1.00 . A A . 288 SER O    1 1 
       11 20033 1 1 115 SER OG   O 54.854   8.228 -18.312 1.00 . A A . 288 SER OG   1 1 
       11 20034 1 1 116 GLY C    C 58.693   6.318 -16.617 1.00 . A A . 289 GLY C    1 1 
       11 20035 1 1 116 GLY CA   C 59.085   6.206 -18.088 1.00 . A A . 289 GLY CA   1 1 
       11 20036 1 1 116 GLY H    H 57.470   5.758 -19.383 1.00 . A A . 289 GLY H    1 1 
       11 20037 1 1 116 GLY HA2  H 59.415   5.188 -18.288 1.00 . A A . 289 GLY HA2  1 1 
       11 20038 1 1 116 GLY HA3  H 59.917   6.882 -18.285 1.00 . A A . 289 GLY HA3  1 1 
       11 20039 1 1 116 GLY N    N 57.973   6.530 -18.969 1.00 . A A . 289 GLY N    1 1 
       11 20040 1 1 116 GLY O    O 57.616   6.815 -16.282 1.00 . A A . 289 GLY O    1 1 
       11 20041 1 1 117 GLN C    C 60.644   6.175 -13.522 1.00 . A A . 290 GLN C    1 1 
       11 20042 1 1 117 GLN CA   C 59.357   5.874 -14.297 1.00 . A A . 290 GLN CA   1 1 
       11 20043 1 1 117 GLN CB   C 58.734   4.546 -13.856 1.00 . A A . 290 GLN CB   1 1 
       11 20044 1 1 117 GLN CD   C 59.054   2.037 -13.689 1.00 . A A . 290 GLN CD   1 1 
       11 20045 1 1 117 GLN CG   C 59.658   3.362 -14.148 1.00 . A A . 290 GLN CG   1 1 
       11 20046 1 1 117 GLN H    H 60.448   5.452 -16.074 1.00 . A A . 290 GLN H    1 1 
       11 20047 1 1 117 GLN HA   H 58.649   6.675 -14.077 1.00 . A A . 290 GLN HA   1 1 
       11 20048 1 1 117 GLN HB2  H 58.529   4.588 -12.786 1.00 . A A . 290 GLN HB2  1 1 
       11 20049 1 1 117 GLN HB3  H 57.794   4.406 -14.390 1.00 . A A . 290 GLN HB3  1 1 
       11 20050 1 1 117 GLN HE21 H 60.658   1.005 -14.391 1.00 . A A . 290 GLN HE21 1 1 
       11 20051 1 1 117 GLN HE22 H 59.404   0.038 -13.643 1.00 . A A . 290 GLN HE22 1 1 
       11 20052 1 1 117 GLN HG2  H 59.847   3.303 -15.220 1.00 . A A . 290 GLN HG2  1 1 
       11 20053 1 1 117 GLN HG3  H 60.609   3.505 -13.637 1.00 . A A . 290 GLN HG3  1 1 
       11 20054 1 1 117 GLN N    N 59.583   5.849 -15.737 1.00 . A A . 290 GLN N    1 1 
       11 20055 1 1 117 GLN NE2  N 59.764   0.938 -13.926 1.00 . A A . 290 GLN NE2  1 1 
       11 20056 1 1 117 GLN O    O 60.659   6.085 -12.294 1.00 . A A . 290 GLN O    1 1 
       11 20057 1 1 117 GLN OE1  O 57.962   1.994 -13.127 1.00 . A A . 290 GLN OE1  1 1 
       11 20058 1 1 118 GLY C    C 62.973   8.167 -12.882 1.00 . A A . 291 GLY C    1 1 
       11 20059 1 1 118 GLY CA   C 63.012   6.837 -13.629 1.00 . A A . 291 GLY CA   1 1 
       11 20060 1 1 118 GLY H    H 61.646   6.600 -15.236 1.00 . A A . 291 GLY H    1 1 
       11 20061 1 1 118 GLY HA2  H 63.284   6.044 -12.932 1.00 . A A . 291 GLY HA2  1 1 
       11 20062 1 1 118 GLY HA3  H 63.769   6.894 -14.411 1.00 . A A . 291 GLY HA3  1 1 
       11 20063 1 1 118 GLY N    N 61.720   6.532 -14.231 1.00 . A A . 291 GLY N    1 1 
       11 20064 1 1 118 GLY O    O 63.422   8.183 -11.716 1.00 . A A . 291 GLY O    1 1 
       12 20065 1 1   1 GLN C    C 15.294 -10.196  -7.300 1.00 . A A . 174 GLN C    1 1 
       12 20066 1 1   1 GLN CA   C 15.170 -11.102  -6.079 1.00 . A A . 174 GLN CA   1 1 
       12 20067 1 1   1 GLN CB   C 15.591 -12.533  -6.437 1.00 . A A . 174 GLN CB   1 1 
       12 20068 1 1   1 GLN CD   C 14.371 -13.819  -4.610 1.00 . A A . 174 GLN CD   1 1 
       12 20069 1 1   1 GLN CG   C 15.722 -13.435  -5.205 1.00 . A A . 174 GLN CG   1 1 
       12 20070 1 1   1 GLN H1   H 13.718 -11.628  -4.719 1.00 . A A . 174 GLN H1   1 1 
       12 20071 1 1   1 GLN H2   H 13.147 -11.390  -6.246 1.00 . A A . 174 GLN H2   1 1 
       12 20072 1 1   1 GLN H3   H 13.551 -10.102  -5.308 1.00 . A A . 174 GLN H3   1 1 
       12 20073 1 1   1 GLN HA   H 15.850 -10.729  -5.312 1.00 . A A . 174 GLN HA   1 1 
       12 20074 1 1   1 GLN HB2  H 14.873 -12.963  -7.135 1.00 . A A . 174 GLN HB2  1 1 
       12 20075 1 1   1 GLN HB3  H 16.565 -12.493  -6.927 1.00 . A A . 174 GLN HB3  1 1 
       12 20076 1 1   1 GLN HE21 H 14.112 -15.296  -5.983 1.00 . A A . 174 GLN HE21 1 1 
       12 20077 1 1   1 GLN HE22 H 12.817 -15.108  -4.821 1.00 . A A . 174 GLN HE22 1 1 
       12 20078 1 1   1 GLN HG2  H 16.236 -14.351  -5.497 1.00 . A A . 174 GLN HG2  1 1 
       12 20079 1 1   1 GLN HG3  H 16.322 -12.932  -4.448 1.00 . A A . 174 GLN HG3  1 1 
       12 20080 1 1   1 GLN N    N 13.792 -11.054  -5.545 1.00 . A A . 174 GLN N    1 1 
       12 20081 1 1   1 GLN NE2  N 13.714 -14.820  -5.186 1.00 . A A . 174 GLN NE2  1 1 
       12 20082 1 1   1 GLN O    O 14.285  -9.835  -7.903 1.00 . A A . 174 GLN O    1 1 
       12 20083 1 1   1 GLN OE1  O 13.919 -13.217  -3.641 1.00 . A A . 174 GLN OE1  1 1 
       12 20084 1 1   2 LYS C    C 18.015  -9.489  -9.584 1.00 . A A . 175 LYS C    1 1 
       12 20085 1 1   2 LYS CA   C 16.808  -8.971  -8.808 1.00 . A A . 175 LYS CA   1 1 
       12 20086 1 1   2 LYS CB   C 17.066  -7.533  -8.344 1.00 . A A . 175 LYS CB   1 1 
       12 20087 1 1   2 LYS CD   C 16.034  -5.422  -7.419 1.00 . A A . 175 LYS CD   1 1 
       12 20088 1 1   2 LYS CE   C 17.267  -5.116  -6.564 1.00 . A A . 175 LYS CE   1 1 
       12 20089 1 1   2 LYS CG   C 15.840  -6.924  -7.656 1.00 . A A . 175 LYS CG   1 1 
       12 20090 1 1   2 LYS H    H 17.321 -10.159  -7.126 1.00 . A A . 175 LYS H    1 1 
       12 20091 1 1   2 LYS HA   H 15.948  -8.972  -9.479 1.00 . A A . 175 LYS HA   1 1 
       12 20092 1 1   2 LYS HB2  H 17.914  -7.524  -7.660 1.00 . A A . 175 LYS HB2  1 1 
       12 20093 1 1   2 LYS HB3  H 17.314  -6.923  -9.213 1.00 . A A . 175 LYS HB3  1 1 
       12 20094 1 1   2 LYS HD2  H 16.146  -4.928  -8.384 1.00 . A A . 175 LYS HD2  1 1 
       12 20095 1 1   2 LYS HD3  H 15.150  -5.019  -6.925 1.00 . A A . 175 LYS HD3  1 1 
       12 20096 1 1   2 LYS HE2  H 18.148  -5.554  -7.034 1.00 . A A . 175 LYS HE2  1 1 
       12 20097 1 1   2 LYS HE3  H 17.400  -4.035  -6.519 1.00 . A A . 175 LYS HE3  1 1 
       12 20098 1 1   2 LYS HG2  H 14.966  -7.066  -8.291 1.00 . A A . 175 LYS HG2  1 1 
       12 20099 1 1   2 LYS HG3  H 15.674  -7.423  -6.701 1.00 . A A . 175 LYS HG3  1 1 
       12 20100 1 1   2 LYS HZ1  H 16.324  -5.218  -4.740 1.00 . A A . 175 LYS HZ1  1 1 
       12 20101 1 1   2 LYS HZ2  H 17.012  -6.641  -5.208 1.00 . A A . 175 LYS HZ2  1 1 
       12 20102 1 1   2 LYS HZ3  H 17.953  -5.416  -4.659 1.00 . A A . 175 LYS HZ3  1 1 
       12 20103 1 1   2 LYS N    N 16.530  -9.830  -7.661 1.00 . A A . 175 LYS N    1 1 
       12 20104 1 1   2 LYS NZ   N 17.124  -5.637  -5.193 1.00 . A A . 175 LYS NZ   1 1 
       12 20105 1 1   2 LYS O    O 18.734 -10.373  -9.118 1.00 . A A . 175 LYS O    1 1 
       12 20106 1 1   3 ILE C    C 20.660  -8.744 -10.993 1.00 . A A . 176 ILE C    1 1 
       12 20107 1 1   3 ILE CA   C 19.365  -9.262 -11.624 1.00 . A A . 176 ILE CA   1 1 
       12 20108 1 1   3 ILE CB   C 19.115  -8.698 -13.030 1.00 . A A . 176 ILE CB   1 1 
       12 20109 1 1   3 ILE CD1  C 19.828  -8.812 -15.455 1.00 . A A . 176 ILE CD1  1 1 
       12 20110 1 1   3 ILE CG1  C 20.179  -9.195 -14.017 1.00 . A A . 176 ILE CG1  1 1 
       12 20111 1 1   3 ILE CG2  C 19.069  -7.166 -12.995 1.00 . A A . 176 ILE CG2  1 1 
       12 20112 1 1   3 ILE H    H 17.581  -8.232 -11.112 1.00 . A A . 176 ILE H    1 1 
       12 20113 1 1   3 ILE HA   H 19.432 -10.347 -11.698 1.00 . A A . 176 ILE HA   1 1 
       12 20114 1 1   3 ILE HB   H 18.144  -9.062 -13.370 1.00 . A A . 176 ILE HB   1 1 
       12 20115 1 1   3 ILE HD11 H 18.836  -9.188 -15.706 1.00 . A A . 176 ILE HD11 1 1 
       12 20116 1 1   3 ILE HD12 H 19.850  -7.728 -15.572 1.00 . A A . 176 ILE HD12 1 1 
       12 20117 1 1   3 ILE HD13 H 20.558  -9.257 -16.132 1.00 . A A . 176 ILE HD13 1 1 
       12 20118 1 1   3 ILE HG12 H 21.148  -8.761 -13.771 1.00 . A A . 176 ILE HG12 1 1 
       12 20119 1 1   3 ILE HG13 H 20.247 -10.281 -13.947 1.00 . A A . 176 ILE HG13 1 1 
       12 20120 1 1   3 ILE HG21 H 18.322  -6.835 -12.274 1.00 . A A . 176 ILE HG21 1 1 
       12 20121 1 1   3 ILE HG22 H 20.045  -6.774 -12.708 1.00 . A A . 176 ILE HG22 1 1 
       12 20122 1 1   3 ILE HG23 H 18.799  -6.779 -13.977 1.00 . A A . 176 ILE HG23 1 1 
       12 20123 1 1   3 ILE N    N 18.230  -8.929 -10.775 1.00 . A A . 176 ILE N    1 1 
       12 20124 1 1   3 ILE O    O 20.625  -7.880 -10.119 1.00 . A A . 176 ILE O    1 1 
       12 20125 1 1   4 SER C    C 23.553  -7.495 -11.233 1.00 . A A . 177 SER C    1 1 
       12 20126 1 1   4 SER CA   C 23.111  -8.917 -10.878 1.00 . A A . 177 SER CA   1 1 
       12 20127 1 1   4 SER CB   C 24.155  -9.928 -11.346 1.00 . A A . 177 SER CB   1 1 
       12 20128 1 1   4 SER H    H 21.786  -9.952 -12.177 1.00 . A A . 177 SER H    1 1 
       12 20129 1 1   4 SER HA   H 23.041  -8.979  -9.791 1.00 . A A . 177 SER HA   1 1 
       12 20130 1 1   4 SER HB2  H 24.257  -9.870 -12.430 1.00 . A A . 177 SER HB2  1 1 
       12 20131 1 1   4 SER HB3  H 25.116  -9.701 -10.884 1.00 . A A . 177 SER HB3  1 1 
       12 20132 1 1   4 SER HG   H 24.444 -11.847 -11.258 1.00 . A A . 177 SER HG   1 1 
       12 20133 1 1   4 SER N    N 21.808  -9.268 -11.435 1.00 . A A . 177 SER N    1 1 
       12 20134 1 1   4 SER O    O 24.622  -7.066 -10.802 1.00 . A A . 177 SER O    1 1 
       12 20135 1 1   4 SER OG   O 23.757 -11.235 -10.984 1.00 . A A . 177 SER OG   1 1 
       12 20136 1 1   5 ARG C    C 21.702  -4.624 -12.514 1.00 . A A . 178 ARG C    1 1 
       12 20137 1 1   5 ARG CA   C 23.026  -5.378 -12.377 1.00 . A A . 178 ARG CA   1 1 
       12 20138 1 1   5 ARG CB   C 23.848  -5.357 -13.670 1.00 . A A . 178 ARG CB   1 1 
       12 20139 1 1   5 ARG CD   C 25.205  -3.954 -15.262 1.00 . A A . 178 ARG CD   1 1 
       12 20140 1 1   5 ARG CG   C 24.354  -3.946 -13.990 1.00 . A A . 178 ARG CG   1 1 
       12 20141 1 1   5 ARG CZ   C 24.572  -5.523 -17.084 1.00 . A A . 178 ARG CZ   1 1 
       12 20142 1 1   5 ARG H    H 21.901  -7.180 -12.367 1.00 . A A . 178 ARG H    1 1 
       12 20143 1 1   5 ARG HA   H 23.610  -4.914 -11.583 1.00 . A A . 178 ARG HA   1 1 
       12 20144 1 1   5 ARG HB2  H 24.708  -6.016 -13.553 1.00 . A A . 178 ARG HB2  1 1 
       12 20145 1 1   5 ARG HB3  H 23.237  -5.727 -14.493 1.00 . A A . 178 ARG HB3  1 1 
       12 20146 1 1   5 ARG HD2  H 25.581  -2.947 -15.435 1.00 . A A . 178 ARG HD2  1 1 
       12 20147 1 1   5 ARG HD3  H 26.057  -4.620 -15.122 1.00 . A A . 178 ARG HD3  1 1 
       12 20148 1 1   5 ARG HE   H 23.700  -3.734 -16.748 1.00 . A A . 178 ARG HE   1 1 
       12 20149 1 1   5 ARG HG2  H 23.510  -3.271 -14.129 1.00 . A A . 178 ARG HG2  1 1 
       12 20150 1 1   5 ARG HG3  H 24.958  -3.588 -13.156 1.00 . A A . 178 ARG HG3  1 1 
       12 20151 1 1   5 ARG HH11 H 26.119  -6.195 -15.950 1.00 . A A . 178 ARG HH11 1 1 
       12 20152 1 1   5 ARG HH12 H 25.609  -7.267 -17.234 1.00 . A A . 178 ARG HH12 1 1 
       12 20153 1 1   5 ARG HH21 H 23.068  -5.150 -18.396 1.00 . A A . 178 ARG HH21 1 1 
       12 20154 1 1   5 ARG HH22 H 23.889  -6.679 -18.611 1.00 . A A . 178 ARG HH22 1 1 
       12 20155 1 1   5 ARG N    N 22.750  -6.761 -12.011 1.00 . A A . 178 ARG N    1 1 
       12 20156 1 1   5 ARG NE   N 24.417  -4.372 -16.427 1.00 . A A . 178 ARG NE   1 1 
       12 20157 1 1   5 ARG NH1  N 25.508  -6.399 -16.728 1.00 . A A . 178 ARG NH1  1 1 
       12 20158 1 1   5 ARG NH2  N 23.781  -5.807 -18.113 1.00 . A A . 178 ARG NH2  1 1 
       12 20159 1 1   5 ARG O    O 21.297  -4.277 -13.622 1.00 . A A . 178 ARG O    1 1 
       12 20160 1 1   6 PRO C    C 19.671  -2.306 -11.645 1.00 . A A . 179 PRO C    1 1 
       12 20161 1 1   6 PRO CA   C 19.674  -3.810 -11.375 1.00 . A A . 179 PRO CA   1 1 
       12 20162 1 1   6 PRO CB   C 19.157  -4.109  -9.968 1.00 . A A . 179 PRO CB   1 1 
       12 20163 1 1   6 PRO CD   C 21.484  -4.635 -10.042 1.00 . A A . 179 PRO CD   1 1 
       12 20164 1 1   6 PRO CG   C 20.424  -4.035  -9.118 1.00 . A A . 179 PRO CG   1 1 
       12 20165 1 1   6 PRO HA   H 19.046  -4.309 -12.113 1.00 . A A . 179 PRO HA   1 1 
       12 20166 1 1   6 PRO HB2  H 18.412  -3.381  -9.644 1.00 . A A . 179 PRO HB2  1 1 
       12 20167 1 1   6 PRO HB3  H 18.757  -5.123  -9.935 1.00 . A A . 179 PRO HB3  1 1 
       12 20168 1 1   6 PRO HD2  H 22.451  -4.164  -9.863 1.00 . A A . 179 PRO HD2  1 1 
       12 20169 1 1   6 PRO HD3  H 21.549  -5.710  -9.878 1.00 . A A . 179 PRO HD3  1 1 
       12 20170 1 1   6 PRO HG2  H 20.668  -2.993  -8.914 1.00 . A A . 179 PRO HG2  1 1 
       12 20171 1 1   6 PRO HG3  H 20.327  -4.602  -8.193 1.00 . A A . 179 PRO HG3  1 1 
       12 20172 1 1   6 PRO N    N 21.016  -4.371 -11.391 1.00 . A A . 179 PRO N    1 1 
       12 20173 1 1   6 PRO O    O 18.628  -1.745 -11.971 1.00 . A A . 179 PRO O    1 1 
       12 20174 1 1   7 GLY C    C 20.344   0.620 -10.600 1.00 . A A . 180 GLY C    1 1 
       12 20175 1 1   7 GLY CA   C 20.954  -0.211 -11.730 1.00 . A A . 180 GLY CA   1 1 
       12 20176 1 1   7 GLY H    H 21.660  -2.155 -11.245 1.00 . A A . 180 GLY H    1 1 
       12 20177 1 1   7 GLY HA2  H 22.011   0.041 -11.815 1.00 . A A . 180 GLY HA2  1 1 
       12 20178 1 1   7 GLY HA3  H 20.457   0.051 -12.664 1.00 . A A . 180 GLY HA3  1 1 
       12 20179 1 1   7 GLY N    N 20.829  -1.648 -11.511 1.00 . A A . 180 GLY N    1 1 
       12 20180 1 1   7 GLY O    O 20.467   1.844 -10.604 1.00 . A A . 180 GLY O    1 1 
       12 20181 1 1   8 ASP C    C 19.038  -0.318  -7.297 1.00 . A A . 181 ASP C    1 1 
       12 20182 1 1   8 ASP CA   C 19.076   0.635  -8.491 1.00 . A A . 181 ASP CA   1 1 
       12 20183 1 1   8 ASP CB   C 17.663   1.088  -8.862 1.00 . A A . 181 ASP CB   1 1 
       12 20184 1 1   8 ASP CG   C 16.974   1.801  -7.705 1.00 . A A . 181 ASP CG   1 1 
       12 20185 1 1   8 ASP H    H 19.611  -1.037  -9.679 1.00 . A A . 181 ASP H    1 1 
       12 20186 1 1   8 ASP HA   H 19.670   1.509  -8.223 1.00 . A A . 181 ASP HA   1 1 
       12 20187 1 1   8 ASP HB2  H 17.717   1.764  -9.716 1.00 . A A . 181 ASP HB2  1 1 
       12 20188 1 1   8 ASP HB3  H 17.076   0.215  -9.150 1.00 . A A . 181 ASP HB3  1 1 
       12 20189 1 1   8 ASP N    N 19.690  -0.031  -9.631 1.00 . A A . 181 ASP N    1 1 
       12 20190 1 1   8 ASP O    O 18.948  -1.535  -7.482 1.00 . A A . 181 ASP O    1 1 
       12 20191 1 1   8 ASP OD1  O 17.574   2.766  -7.183 1.00 . A A . 181 ASP OD1  1 1 
       12 20192 1 1   8 ASP OD2  O 15.852   1.374  -7.351 1.00 . A A . 181 ASP OD2  1 1 
       12 20193 1 1   9 SER C    C 20.454  -1.401  -4.808 1.00 . A A . 182 SER C    1 1 
       12 20194 1 1   9 SER CA   C 19.207  -0.513  -4.835 1.00 . A A . 182 SER CA   1 1 
       12 20195 1 1   9 SER CB   C 17.917  -1.301  -4.587 1.00 . A A . 182 SER CB   1 1 
       12 20196 1 1   9 SER H    H 19.086   1.247  -6.012 1.00 . A A . 182 SER H    1 1 
       12 20197 1 1   9 SER HA   H 19.307   0.212  -4.026 1.00 . A A . 182 SER HA   1 1 
       12 20198 1 1   9 SER HB2  H 17.062  -0.642  -4.735 1.00 . A A . 182 SER HB2  1 1 
       12 20199 1 1   9 SER HB3  H 17.859  -2.129  -5.294 1.00 . A A . 182 SER HB3  1 1 
       12 20200 1 1   9 SER HG   H 17.797  -1.069  -2.659 1.00 . A A . 182 SER HG   1 1 
       12 20201 1 1   9 SER N    N 19.099   0.239  -6.081 1.00 . A A . 182 SER N    1 1 
       12 20202 1 1   9 SER O    O 21.096  -1.620  -5.835 1.00 . A A . 182 SER O    1 1 
       12 20203 1 1   9 SER OG   O 17.893  -1.806  -3.267 1.00 . A A . 182 SER OG   1 1 
       12 20204 1 1  10 ASP C    C 23.237  -2.129  -4.066 1.00 . A A . 183 ASP C    1 1 
       12 20205 1 1  10 ASP CA   C 21.987  -2.754  -3.438 1.00 . A A . 183 ASP CA   1 1 
       12 20206 1 1  10 ASP CB   C 21.724  -4.174  -3.948 1.00 . A A . 183 ASP CB   1 1 
       12 20207 1 1  10 ASP CG   C 20.538  -4.817  -3.237 1.00 . A A . 183 ASP CG   1 1 
       12 20208 1 1  10 ASP H    H 20.229  -1.728  -2.819 1.00 . A A . 183 ASP H    1 1 
       12 20209 1 1  10 ASP HA   H 22.169  -2.814  -2.366 1.00 . A A . 183 ASP HA   1 1 
       12 20210 1 1  10 ASP HB2  H 21.531  -4.141  -5.021 1.00 . A A . 183 ASP HB2  1 1 
       12 20211 1 1  10 ASP HB3  H 22.608  -4.786  -3.771 1.00 . A A . 183 ASP HB3  1 1 
       12 20212 1 1  10 ASP N    N 20.807  -1.917  -3.626 1.00 . A A . 183 ASP N    1 1 
       12 20213 1 1  10 ASP O    O 24.081  -2.836  -4.617 1.00 . A A . 183 ASP O    1 1 
       12 20214 1 1  10 ASP OD1  O 20.620  -4.962  -1.996 1.00 . A A . 183 ASP OD1  1 1 
       12 20215 1 1  10 ASP OD2  O 19.561  -5.160  -3.939 1.00 . A A . 183 ASP OD2  1 1 
       12 20216 1 1  11 ASP C    C 24.657  -0.344  -6.047 1.00 . A A . 184 ASP C    1 1 
       12 20217 1 1  11 ASP CA   C 24.468  -0.052  -4.556 1.00 . A A . 184 ASP CA   1 1 
       12 20218 1 1  11 ASP CB   C 25.748  -0.282  -3.740 1.00 . A A . 184 ASP CB   1 1 
       12 20219 1 1  11 ASP CG   C 25.547   0.089  -2.274 1.00 . A A . 184 ASP CG   1 1 
       12 20220 1 1  11 ASP H    H 22.637  -0.275  -3.505 1.00 . A A . 184 ASP H    1 1 
       12 20221 1 1  11 ASP HA   H 24.215   1.005  -4.471 1.00 . A A . 184 ASP HA   1 1 
       12 20222 1 1  11 ASP HB2  H 26.038  -1.330  -3.813 1.00 . A A . 184 ASP HB2  1 1 
       12 20223 1 1  11 ASP HB3  H 26.553   0.326  -4.154 1.00 . A A . 184 ASP HB3  1 1 
       12 20224 1 1  11 ASP N    N 23.356  -0.800  -3.984 1.00 . A A . 184 ASP N    1 1 
       12 20225 1 1  11 ASP O    O 25.771  -0.257  -6.563 1.00 . A A . 184 ASP O    1 1 
       12 20226 1 1  11 ASP OD1  O 25.440   1.305  -2.000 1.00 . A A . 184 ASP OD1  1 1 
       12 20227 1 1  11 ASP OD2  O 25.502  -0.843  -1.441 1.00 . A A . 184 ASP OD2  1 1 
       12 20228 1 1  12 SER C    C 24.424  -2.196  -8.543 1.00 . A A . 185 SER C    1 1 
       12 20229 1 1  12 SER CA   C 23.513  -1.030  -8.154 1.00 . A A . 185 SER CA   1 1 
       12 20230 1 1  12 SER CB   C 23.710   0.215  -9.025 1.00 . A A . 185 SER CB   1 1 
       12 20231 1 1  12 SER H    H 22.685  -0.728  -6.235 1.00 . A A . 185 SER H    1 1 
       12 20232 1 1  12 SER HA   H 22.496  -1.375  -8.343 1.00 . A A . 185 SER HA   1 1 
       12 20233 1 1  12 SER HB2  H 23.433  -0.024 -10.053 1.00 . A A . 185 SER HB2  1 1 
       12 20234 1 1  12 SER HB3  H 23.060   1.012  -8.664 1.00 . A A . 185 SER HB3  1 1 
       12 20235 1 1  12 SER HG   H 25.345   0.690  -8.091 1.00 . A A . 185 SER HG   1 1 
       12 20236 1 1  12 SER N    N 23.561  -0.688  -6.734 1.00 . A A . 185 SER N    1 1 
       12 20237 1 1  12 SER O    O 24.638  -2.438  -9.731 1.00 . A A . 185 SER O    1 1 
       12 20238 1 1  12 SER OG   O 25.053   0.653  -9.005 1.00 . A A . 185 SER OG   1 1 
       12 20239 1 1  13 ARG C    C 27.098  -3.709  -8.545 1.00 . A A . 186 ARG C    1 1 
       12 20240 1 1  13 ARG CA   C 25.856  -4.053  -7.718 1.00 . A A . 186 ARG CA   1 1 
       12 20241 1 1  13 ARG CB   C 25.078  -5.237  -8.307 1.00 . A A . 186 ARG CB   1 1 
       12 20242 1 1  13 ARG CD   C 24.237  -5.953  -6.018 1.00 . A A . 186 ARG CD   1 1 
       12 20243 1 1  13 ARG CG   C 23.861  -5.632  -7.465 1.00 . A A . 186 ARG CG   1 1 
       12 20244 1 1  13 ARG CZ   C 26.129  -7.170  -4.977 1.00 . A A . 186 ARG CZ   1 1 
       12 20245 1 1  13 ARG H    H 24.724  -2.654  -6.597 1.00 . A A . 186 ARG H    1 1 
       12 20246 1 1  13 ARG HA   H 26.215  -4.350  -6.733 1.00 . A A . 186 ARG HA   1 1 
       12 20247 1 1  13 ARG HB2  H 24.740  -4.979  -9.311 1.00 . A A . 186 ARG HB2  1 1 
       12 20248 1 1  13 ARG HB3  H 25.747  -6.095  -8.384 1.00 . A A . 186 ARG HB3  1 1 
       12 20249 1 1  13 ARG HD2  H 24.644  -5.058  -5.546 1.00 . A A . 186 ARG HD2  1 1 
       12 20250 1 1  13 ARG HD3  H 23.337  -6.247  -5.477 1.00 . A A . 186 ARG HD3  1 1 
       12 20251 1 1  13 ARG HE   H 25.190  -7.742  -6.676 1.00 . A A . 186 ARG HE   1 1 
       12 20252 1 1  13 ARG HG2  H 23.137  -4.817  -7.466 1.00 . A A . 186 ARG HG2  1 1 
       12 20253 1 1  13 ARG HG3  H 23.391  -6.508  -7.911 1.00 . A A . 186 ARG HG3  1 1 
       12 20254 1 1  13 ARG HH11 H 25.568  -5.496  -3.969 1.00 . A A . 186 ARG HH11 1 1 
       12 20255 1 1  13 ARG HH12 H 26.905  -6.380  -3.271 1.00 . A A . 186 ARG HH12 1 1 
       12 20256 1 1  13 ARG HH21 H 26.922  -8.880  -5.734 1.00 . A A . 186 ARG HH21 1 1 
       12 20257 1 1  13 ARG HH22 H 27.667  -8.295  -4.264 1.00 . A A . 186 ARG HH22 1 1 
       12 20258 1 1  13 ARG N    N 24.956  -2.915  -7.544 1.00 . A A . 186 ARG N    1 1 
       12 20259 1 1  13 ARG NE   N 25.216  -7.044  -5.945 1.00 . A A . 186 ARG NE   1 1 
       12 20260 1 1  13 ARG NH1  N 26.206  -6.278  -3.993 1.00 . A A . 186 ARG NH1  1 1 
       12 20261 1 1  13 ARG NH2  N 26.973  -8.197  -4.992 1.00 . A A . 186 ARG NH2  1 1 
       12 20262 1 1  13 ARG O    O 27.295  -2.569  -8.958 1.00 . A A . 186 ARG O    1 1 
       12 20263 1 1  14 SER C    C 29.454  -5.873 -10.306 1.00 . A A . 187 SER C    1 1 
       12 20264 1 1  14 SER CA   C 29.166  -4.578  -9.552 1.00 . A A . 187 SER CA   1 1 
       12 20265 1 1  14 SER CB   C 30.321  -4.238  -8.608 1.00 . A A . 187 SER CB   1 1 
       12 20266 1 1  14 SER H    H 27.722  -5.632  -8.408 1.00 . A A . 187 SER H    1 1 
       12 20267 1 1  14 SER HA   H 29.050  -3.768 -10.271 1.00 . A A . 187 SER HA   1 1 
       12 20268 1 1  14 SER HB2  H 30.094  -3.318  -8.071 1.00 . A A . 187 SER HB2  1 1 
       12 20269 1 1  14 SER HB3  H 30.449  -5.047  -7.889 1.00 . A A . 187 SER HB3  1 1 
       12 20270 1 1  14 SER HG   H 32.228  -3.878  -8.725 1.00 . A A . 187 SER HG   1 1 
       12 20271 1 1  14 SER N    N 27.940  -4.718  -8.777 1.00 . A A . 187 SER N    1 1 
       12 20272 1 1  14 SER O    O 28.942  -6.933  -9.944 1.00 . A A . 187 SER O    1 1 
       12 20273 1 1  14 SER OG   O 31.517  -4.074  -9.341 1.00 . A A . 187 SER OG   1 1 
       12 20274 1 1  15 VAL C    C 32.126  -6.921 -12.474 1.00 . A A . 188 VAL C    1 1 
       12 20275 1 1  15 VAL CA   C 30.632  -6.944 -12.169 1.00 . A A . 188 VAL CA   1 1 
       12 20276 1 1  15 VAL CB   C 29.807  -6.974 -13.462 1.00 . A A . 188 VAL CB   1 1 
       12 20277 1 1  15 VAL CG1  C 30.134  -8.233 -14.267 1.00 . A A . 188 VAL CG1  1 1 
       12 20278 1 1  15 VAL CG2  C 28.308  -6.979 -13.162 1.00 . A A . 188 VAL CG2  1 1 
       12 20279 1 1  15 VAL H    H 30.667  -4.891 -11.602 1.00 . A A . 188 VAL H    1 1 
       12 20280 1 1  15 VAL HA   H 30.418  -7.851 -11.602 1.00 . A A . 188 VAL HA   1 1 
       12 20281 1 1  15 VAL HB   H 30.037  -6.096 -14.066 1.00 . A A . 188 VAL HB   1 1 
       12 20282 1 1  15 VAL HG11 H 29.886  -9.118 -13.683 1.00 . A A . 188 VAL HG11 1 1 
       12 20283 1 1  15 VAL HG12 H 29.556  -8.235 -15.191 1.00 . A A . 188 VAL HG12 1 1 
       12 20284 1 1  15 VAL HG13 H 31.196  -8.250 -14.512 1.00 . A A . 188 VAL HG13 1 1 
       12 20285 1 1  15 VAL HG21 H 28.065  -7.833 -12.531 1.00 . A A . 188 VAL HG21 1 1 
       12 20286 1 1  15 VAL HG22 H 28.026  -6.057 -12.654 1.00 . A A . 188 VAL HG22 1 1 
       12 20287 1 1  15 VAL HG23 H 27.748  -7.050 -14.095 1.00 . A A . 188 VAL HG23 1 1 
       12 20288 1 1  15 VAL N    N 30.272  -5.788 -11.358 1.00 . A A . 188 VAL N    1 1 
       12 20289 1 1  15 VAL O    O 32.879  -7.713 -11.912 1.00 . A A . 188 VAL O    1 1 
       12 20290 1 1  16 ASN C    C 34.177  -4.511 -14.409 1.00 . A A . 189 ASN C    1 1 
       12 20291 1 1  16 ASN CA   C 33.952  -5.867 -13.736 1.00 . A A . 189 ASN CA   1 1 
       12 20292 1 1  16 ASN CB   C 34.360  -7.024 -14.662 1.00 . A A . 189 ASN CB   1 1 
       12 20293 1 1  16 ASN CG   C 33.479  -7.173 -15.898 1.00 . A A . 189 ASN CG   1 1 
       12 20294 1 1  16 ASN H    H 31.888  -5.399 -13.799 1.00 . A A . 189 ASN H    1 1 
       12 20295 1 1  16 ASN HA   H 34.568  -5.909 -12.838 1.00 . A A . 189 ASN HA   1 1 
       12 20296 1 1  16 ASN HB2  H 35.392  -6.879 -14.979 1.00 . A A . 189 ASN HB2  1 1 
       12 20297 1 1  16 ASN HB3  H 34.315  -7.956 -14.099 1.00 . A A . 189 ASN HB3  1 1 
       12 20298 1 1  16 ASN HD21 H 34.539  -8.797 -16.518 1.00 . A A . 189 ASN HD21 1 1 
       12 20299 1 1  16 ASN HD22 H 33.199  -8.339 -17.535 1.00 . A A . 189 ASN HD22 1 1 
       12 20300 1 1  16 ASN N    N 32.554  -6.017 -13.358 1.00 . A A . 189 ASN N    1 1 
       12 20301 1 1  16 ASN ND2  N 33.761  -8.182 -16.710 1.00 . A A . 189 ASN ND2  1 1 
       12 20302 1 1  16 ASN O    O 33.225  -3.833 -14.793 1.00 . A A . 189 ASN O    1 1 
       12 20303 1 1  16 ASN OD1  O 32.555  -6.403 -16.129 1.00 . A A . 189 ASN OD1  1 1 
       12 20304 1 1  17 SER C    C 36.193  -2.973 -16.623 1.00 . A A . 190 SER C    1 1 
       12 20305 1 1  17 SER CA   C 35.822  -2.832 -15.146 1.00 . A A . 190 SER CA   1 1 
       12 20306 1 1  17 SER CB   C 36.970  -2.214 -14.348 1.00 . A A . 190 SER CB   1 1 
       12 20307 1 1  17 SER H    H 36.195  -4.709 -14.237 1.00 . A A . 190 SER H    1 1 
       12 20308 1 1  17 SER HA   H 34.967  -2.158 -15.082 1.00 . A A . 190 SER HA   1 1 
       12 20309 1 1  17 SER HB2  H 37.251  -1.261 -14.796 1.00 . A A . 190 SER HB2  1 1 
       12 20310 1 1  17 SER HB3  H 36.649  -2.045 -13.320 1.00 . A A . 190 SER HB3  1 1 
       12 20311 1 1  17 SER HG   H 38.796  -2.670 -13.866 1.00 . A A . 190 SER HG   1 1 
       12 20312 1 1  17 SER N    N 35.446  -4.111 -14.553 1.00 . A A . 190 SER N    1 1 
       12 20313 1 1  17 SER O    O 36.686  -2.020 -17.227 1.00 . A A . 190 SER O    1 1 
       12 20314 1 1  17 SER OG   O 38.081  -3.086 -14.355 1.00 . A A . 190 SER OG   1 1 
       12 20315 1 1  18 VAL C    C 35.016  -4.514 -19.448 1.00 . A A . 191 VAL C    1 1 
       12 20316 1 1  18 VAL CA   C 36.285  -4.427 -18.603 1.00 . A A . 191 VAL CA   1 1 
       12 20317 1 1  18 VAL CB   C 37.137  -5.695 -18.724 1.00 . A A . 191 VAL CB   1 1 
       12 20318 1 1  18 VAL CG1  C 38.461  -5.518 -17.981 1.00 . A A . 191 VAL CG1  1 1 
       12 20319 1 1  18 VAL CG2  C 36.432  -6.918 -18.143 1.00 . A A . 191 VAL CG2  1 1 
       12 20320 1 1  18 VAL H    H 35.545  -4.897 -16.664 1.00 . A A . 191 VAL H    1 1 
       12 20321 1 1  18 VAL HA   H 36.877  -3.596 -18.987 1.00 . A A . 191 VAL HA   1 1 
       12 20322 1 1  18 VAL HB   H 37.350  -5.878 -19.778 1.00 . A A . 191 VAL HB   1 1 
       12 20323 1 1  18 VAL HG11 H 39.041  -6.437 -18.051 1.00 . A A . 191 VAL HG11 1 1 
       12 20324 1 1  18 VAL HG12 H 39.021  -4.700 -18.434 1.00 . A A . 191 VAL HG12 1 1 
       12 20325 1 1  18 VAL HG13 H 38.279  -5.295 -16.930 1.00 . A A . 191 VAL HG13 1 1 
       12 20326 1 1  18 VAL HG21 H 36.277  -6.783 -17.073 1.00 . A A . 191 VAL HG21 1 1 
       12 20327 1 1  18 VAL HG22 H 35.472  -7.062 -18.637 1.00 . A A . 191 VAL HG22 1 1 
       12 20328 1 1  18 VAL HG23 H 37.051  -7.801 -18.304 1.00 . A A . 191 VAL HG23 1 1 
       12 20329 1 1  18 VAL N    N 35.962  -4.154 -17.208 1.00 . A A . 191 VAL N    1 1 
       12 20330 1 1  18 VAL O    O 33.987  -5.020 -18.997 1.00 . A A . 191 VAL O    1 1 
       12 20331 1 1  19 LEU C    C 34.261  -4.545 -22.945 1.00 . A A . 192 LEU C    1 1 
       12 20332 1 1  19 LEU CA   C 33.952  -3.935 -21.581 1.00 . A A . 192 LEU CA   1 1 
       12 20333 1 1  19 LEU CB   C 33.548  -2.470 -21.759 1.00 . A A . 192 LEU CB   1 1 
       12 20334 1 1  19 LEU CD1  C 32.768  -0.337 -20.764 1.00 . A A . 192 LEU CD1  1 1 
       12 20335 1 1  19 LEU CD2  C 31.804  -2.458 -19.935 1.00 . A A . 192 LEU CD2  1 1 
       12 20336 1 1  19 LEU CG   C 33.075  -1.801 -20.468 1.00 . A A . 192 LEU CG   1 1 
       12 20337 1 1  19 LEU H    H 35.980  -3.666 -21.020 1.00 . A A . 192 LEU H    1 1 
       12 20338 1 1  19 LEU HA   H 33.113  -4.483 -21.151 1.00 . A A . 192 LEU HA   1 1 
       12 20339 1 1  19 LEU HB2  H 34.407  -1.920 -22.145 1.00 . A A . 192 LEU HB2  1 1 
       12 20340 1 1  19 LEU HB3  H 32.744  -2.413 -22.492 1.00 . A A . 192 LEU HB3  1 1 
       12 20341 1 1  19 LEU HD11 H 31.974  -0.272 -21.507 1.00 . A A . 192 LEU HD11 1 1 
       12 20342 1 1  19 LEU HD12 H 32.449   0.159 -19.847 1.00 . A A . 192 LEU HD12 1 1 
       12 20343 1 1  19 LEU HD13 H 33.663   0.152 -21.148 1.00 . A A . 192 LEU HD13 1 1 
       12 20344 1 1  19 LEU HD21 H 32.007  -3.491 -19.656 1.00 . A A . 192 LEU HD21 1 1 
       12 20345 1 1  19 LEU HD22 H 31.458  -1.912 -19.057 1.00 . A A . 192 LEU HD22 1 1 
       12 20346 1 1  19 LEU HD23 H 31.027  -2.434 -20.698 1.00 . A A . 192 LEU HD23 1 1 
       12 20347 1 1  19 LEU HG   H 33.860  -1.856 -19.714 1.00 . A A . 192 LEU HG   1 1 
       12 20348 1 1  19 LEU N    N 35.095  -4.018 -20.684 1.00 . A A . 192 LEU N    1 1 
       12 20349 1 1  19 LEU O    O 35.422  -4.755 -23.299 1.00 . A A . 192 LEU O    1 1 
       12 20350 1 1  20 LEU C    C 32.507  -4.398 -25.971 1.00 . A A . 193 LEU C    1 1 
       12 20351 1 1  20 LEU CA   C 33.261  -5.352 -25.050 1.00 . A A . 193 LEU CA   1 1 
       12 20352 1 1  20 LEU CB   C 32.648  -6.757 -25.063 1.00 . A A . 193 LEU CB   1 1 
       12 20353 1 1  20 LEU CD1  C 34.010  -7.583 -27.022 1.00 . A A . 193 LEU CD1  1 1 
       12 20354 1 1  20 LEU CD2  C 31.914  -8.733 -26.387 1.00 . A A . 193 LEU CD2  1 1 
       12 20355 1 1  20 LEU CG   C 32.605  -7.376 -26.464 1.00 . A A . 193 LEU CG   1 1 
       12 20356 1 1  20 LEU H    H 32.277  -4.652 -23.323 1.00 . A A . 193 LEU H    1 1 
       12 20357 1 1  20 LEU HA   H 34.301  -5.411 -25.371 1.00 . A A . 193 LEU HA   1 1 
       12 20358 1 1  20 LEU HB2  H 33.229  -7.404 -24.406 1.00 . A A . 193 LEU HB2  1 1 
       12 20359 1 1  20 LEU HB3  H 31.630  -6.693 -24.676 1.00 . A A . 193 LEU HB3  1 1 
       12 20360 1 1  20 LEU HD11 H 34.588  -8.200 -26.333 1.00 . A A . 193 LEU HD11 1 1 
       12 20361 1 1  20 LEU HD12 H 33.948  -8.079 -27.990 1.00 . A A . 193 LEU HD12 1 1 
       12 20362 1 1  20 LEU HD13 H 34.501  -6.618 -27.148 1.00 . A A . 193 LEU HD13 1 1 
       12 20363 1 1  20 LEU HD21 H 32.476  -9.395 -25.727 1.00 . A A . 193 LEU HD21 1 1 
       12 20364 1 1  20 LEU HD22 H 30.904  -8.605 -26.000 1.00 . A A . 193 LEU HD22 1 1 
       12 20365 1 1  20 LEU HD23 H 31.862  -9.173 -27.383 1.00 . A A . 193 LEU HD23 1 1 
       12 20366 1 1  20 LEU HG   H 32.039  -6.731 -27.135 1.00 . A A . 193 LEU HG   1 1 
       12 20367 1 1  20 LEU N    N 33.198  -4.823 -23.701 1.00 . A A . 193 LEU N    1 1 
       12 20368 1 1  20 LEU O    O 31.397  -3.972 -25.654 1.00 . A A . 193 LEU O    1 1 
       12 20369 1 1  21 PHE C    C 32.387  -3.866 -29.419 1.00 . A A . 194 PHE C    1 1 
       12 20370 1 1  21 PHE CA   C 32.554  -3.147 -28.086 1.00 . A A . 194 PHE CA   1 1 
       12 20371 1 1  21 PHE CB   C 33.479  -1.939 -28.272 1.00 . A A . 194 PHE CB   1 1 
       12 20372 1 1  21 PHE CD1  C 33.796  -1.265 -25.841 1.00 . A A . 194 PHE CD1  1 1 
       12 20373 1 1  21 PHE CD2  C 33.171   0.428 -27.465 1.00 . A A . 194 PHE CD2  1 1 
       12 20374 1 1  21 PHE CE1  C 33.792  -0.294 -24.830 1.00 . A A . 194 PHE CE1  1 1 
       12 20375 1 1  21 PHE CE2  C 33.181   1.401 -26.455 1.00 . A A . 194 PHE CE2  1 1 
       12 20376 1 1  21 PHE CG   C 33.479  -0.907 -27.160 1.00 . A A . 194 PHE CG   1 1 
       12 20377 1 1  21 PHE CZ   C 33.490   1.039 -25.137 1.00 . A A . 194 PHE CZ   1 1 
       12 20378 1 1  21 PHE H    H 34.021  -4.464 -27.315 1.00 . A A . 194 PHE H    1 1 
       12 20379 1 1  21 PHE HA   H 31.578  -2.796 -27.751 1.00 . A A . 194 PHE HA   1 1 
       12 20380 1 1  21 PHE HB2  H 34.498  -2.300 -28.412 1.00 . A A . 194 PHE HB2  1 1 
       12 20381 1 1  21 PHE HB3  H 33.182  -1.433 -29.190 1.00 . A A . 194 PHE HB3  1 1 
       12 20382 1 1  21 PHE HD1  H 34.050  -2.286 -25.597 1.00 . A A . 194 PHE HD1  1 1 
       12 20383 1 1  21 PHE HD2  H 32.927   0.712 -28.479 1.00 . A A . 194 PHE HD2  1 1 
       12 20384 1 1  21 PHE HE1  H 34.022  -0.567 -23.811 1.00 . A A . 194 PHE HE1  1 1 
       12 20385 1 1  21 PHE HE2  H 32.948   2.429 -26.692 1.00 . A A . 194 PHE HE2  1 1 
       12 20386 1 1  21 PHE HZ   H 33.495   1.787 -24.358 1.00 . A A . 194 PHE HZ   1 1 
       12 20387 1 1  21 PHE N    N 33.116  -4.066 -27.109 1.00 . A A . 194 PHE N    1 1 
       12 20388 1 1  21 PHE O    O 33.216  -4.696 -29.793 1.00 . A A . 194 PHE O    1 1 
       12 20389 1 1  22 THR C    C 30.494  -2.973 -32.345 1.00 . A A . 195 THR C    1 1 
       12 20390 1 1  22 THR CA   C 31.034  -4.084 -31.454 1.00 . A A . 195 THR CA   1 1 
       12 20391 1 1  22 THR CB   C 30.030  -5.236 -31.345 1.00 . A A . 195 THR CB   1 1 
       12 20392 1 1  22 THR CG2  C 29.698  -5.818 -32.719 1.00 . A A . 195 THR CG2  1 1 
       12 20393 1 1  22 THR H    H 30.651  -2.878 -29.751 1.00 . A A . 195 THR H    1 1 
       12 20394 1 1  22 THR HA   H 31.956  -4.464 -31.892 1.00 . A A . 195 THR HA   1 1 
       12 20395 1 1  22 THR HB   H 29.112  -4.869 -30.884 1.00 . A A . 195 THR HB   1 1 
       12 20396 1 1  22 THR HG1  H 29.907  -6.950 -30.441 1.00 . A A . 195 THR HG1  1 1 
       12 20397 1 1  22 THR HG21 H 29.032  -6.674 -32.601 1.00 . A A . 195 THR HG21 1 1 
       12 20398 1 1  22 THR HG22 H 29.198  -5.067 -33.330 1.00 . A A . 195 THR HG22 1 1 
       12 20399 1 1  22 THR HG23 H 30.614  -6.138 -33.216 1.00 . A A . 195 THR HG23 1 1 
       12 20400 1 1  22 THR N    N 31.312  -3.539 -30.135 1.00 . A A . 195 THR N    1 1 
       12 20401 1 1  22 THR O    O 29.757  -2.105 -31.878 1.00 . A A . 195 THR O    1 1 
       12 20402 1 1  22 THR OG1  O 30.570  -6.263 -30.541 1.00 . A A . 195 THR OG1  1 1 
       12 20403 1 1  23 ILE C    C 29.373  -2.641 -35.495 1.00 . A A . 196 ILE C    1 1 
       12 20404 1 1  23 ILE CA   C 30.415  -1.994 -34.584 1.00 . A A . 196 ILE CA   1 1 
       12 20405 1 1  23 ILE CB   C 31.610  -1.423 -35.361 1.00 . A A . 196 ILE CB   1 1 
       12 20406 1 1  23 ILE CD1  C 33.361  -1.486 -33.467 1.00 . A A . 196 ILE CD1  1 1 
       12 20407 1 1  23 ILE CG1  C 32.608  -0.639 -34.492 1.00 . A A . 196 ILE CG1  1 1 
       12 20408 1 1  23 ILE CG2  C 31.094  -0.444 -36.414 1.00 . A A . 196 ILE CG2  1 1 
       12 20409 1 1  23 ILE H    H 31.472  -3.726 -33.964 1.00 . A A . 196 ILE H    1 1 
       12 20410 1 1  23 ILE HA   H 29.937  -1.176 -34.045 1.00 . A A . 196 ILE HA   1 1 
       12 20411 1 1  23 ILE HB   H 32.133  -2.237 -35.864 1.00 . A A . 196 ILE HB   1 1 
       12 20412 1 1  23 ILE HD11 H 33.726  -2.399 -33.935 1.00 . A A . 196 ILE HD11 1 1 
       12 20413 1 1  23 ILE HD12 H 34.206  -0.914 -33.084 1.00 . A A . 196 ILE HD12 1 1 
       12 20414 1 1  23 ILE HD13 H 32.711  -1.734 -32.628 1.00 . A A . 196 ILE HD13 1 1 
       12 20415 1 1  23 ILE HG12 H 33.346  -0.183 -35.151 1.00 . A A . 196 ILE HG12 1 1 
       12 20416 1 1  23 ILE HG13 H 32.082   0.157 -33.964 1.00 . A A . 196 ILE HG13 1 1 
       12 20417 1 1  23 ILE HG21 H 31.937  -0.008 -36.950 1.00 . A A . 196 ILE HG21 1 1 
       12 20418 1 1  23 ILE HG22 H 30.455  -0.965 -37.126 1.00 . A A . 196 ILE HG22 1 1 
       12 20419 1 1  23 ILE HG23 H 30.529   0.349 -35.924 1.00 . A A . 196 ILE HG23 1 1 
       12 20420 1 1  23 ILE N    N 30.861  -2.994 -33.628 1.00 . A A . 196 ILE N    1 1 
       12 20421 1 1  23 ILE O    O 29.567  -3.763 -35.960 1.00 . A A . 196 ILE O    1 1 
       12 20422 1 1  24 LEU C    C 27.253  -2.280 -37.994 1.00 . A A . 197 LEU C    1 1 
       12 20423 1 1  24 LEU CA   C 27.144  -2.504 -36.486 1.00 . A A . 197 LEU CA   1 1 
       12 20424 1 1  24 LEU CB   C 25.841  -1.904 -35.953 1.00 . A A . 197 LEU CB   1 1 
       12 20425 1 1  24 LEU CD1  C 24.355  -1.467 -33.998 1.00 . A A . 197 LEU CD1  1 1 
       12 20426 1 1  24 LEU CD2  C 25.636  -3.594 -34.080 1.00 . A A . 197 LEU CD2  1 1 
       12 20427 1 1  24 LEU CG   C 25.667  -2.110 -34.443 1.00 . A A . 197 LEU CG   1 1 
       12 20428 1 1  24 LEU H    H 28.186  -0.988 -35.410 1.00 . A A . 197 LEU H    1 1 
       12 20429 1 1  24 LEU HA   H 27.124  -3.580 -36.312 1.00 . A A . 197 LEU HA   1 1 
       12 20430 1 1  24 LEU HB2  H 25.836  -0.835 -36.166 1.00 . A A . 197 LEU HB2  1 1 
       12 20431 1 1  24 LEU HB3  H 25.003  -2.366 -36.473 1.00 . A A . 197 LEU HB3  1 1 
       12 20432 1 1  24 LEU HD11 H 24.362  -0.409 -34.257 1.00 . A A . 197 LEU HD11 1 1 
       12 20433 1 1  24 LEU HD12 H 23.518  -1.956 -34.495 1.00 . A A . 197 LEU HD12 1 1 
       12 20434 1 1  24 LEU HD13 H 24.245  -1.572 -32.918 1.00 . A A . 197 LEU HD13 1 1 
       12 20435 1 1  24 LEU HD21 H 26.592  -4.058 -34.323 1.00 . A A . 197 LEU HD21 1 1 
       12 20436 1 1  24 LEU HD22 H 25.452  -3.701 -33.011 1.00 . A A . 197 LEU HD22 1 1 
       12 20437 1 1  24 LEU HD23 H 24.838  -4.092 -34.631 1.00 . A A . 197 LEU HD23 1 1 
       12 20438 1 1  24 LEU HG   H 26.489  -1.631 -33.912 1.00 . A A . 197 LEU HG   1 1 
       12 20439 1 1  24 LEU N    N 28.267  -1.934 -35.752 1.00 . A A . 197 LEU N    1 1 
       12 20440 1 1  24 LEU O    O 26.871  -3.159 -38.764 1.00 . A A . 197 LEU O    1 1 
       12 20441 1 1  25 ASN C    C 29.299  -0.230 -40.101 1.00 . A A . 198 ASN C    1 1 
       12 20442 1 1  25 ASN CA   C 27.892  -0.757 -39.820 1.00 . A A . 198 ASN CA   1 1 
       12 20443 1 1  25 ASN CB   C 26.844   0.304 -40.183 1.00 . A A . 198 ASN CB   1 1 
       12 20444 1 1  25 ASN CG   C 25.410  -0.212 -40.203 1.00 . A A . 198 ASN CG   1 1 
       12 20445 1 1  25 ASN H    H 28.087  -0.453 -37.725 1.00 . A A . 198 ASN H    1 1 
       12 20446 1 1  25 ASN HA   H 27.731  -1.638 -40.442 1.00 . A A . 198 ASN HA   1 1 
       12 20447 1 1  25 ASN HB2  H 26.909   1.127 -39.471 1.00 . A A . 198 ASN HB2  1 1 
       12 20448 1 1  25 ASN HB3  H 27.065   0.696 -41.175 1.00 . A A . 198 ASN HB3  1 1 
       12 20449 1 1  25 ASN HD21 H 24.704   1.669 -40.522 1.00 . A A . 198 ASN HD21 1 1 
       12 20450 1 1  25 ASN HD22 H 23.491   0.410 -40.412 1.00 . A A . 198 ASN HD22 1 1 
       12 20451 1 1  25 ASN N    N 27.769  -1.120 -38.412 1.00 . A A . 198 ASN N    1 1 
       12 20452 1 1  25 ASN ND2  N 24.459   0.697 -40.395 1.00 . A A . 198 ASN ND2  1 1 
       12 20453 1 1  25 ASN O    O 29.458   0.938 -40.452 1.00 . A A . 198 ASN O    1 1 
       12 20454 1 1  25 ASN OD1  O 25.148  -1.399 -40.054 1.00 . A A . 198 ASN OD1  1 1 
       12 20455 1 1  26 PRO C    C 32.013  -0.337 -41.594 1.00 . A A . 199 PRO C    1 1 
       12 20456 1 1  26 PRO CA   C 31.712  -0.645 -40.127 1.00 . A A . 199 PRO CA   1 1 
       12 20457 1 1  26 PRO CB   C 32.546  -1.820 -39.613 1.00 . A A . 199 PRO CB   1 1 
       12 20458 1 1  26 PRO CD   C 30.252  -2.474 -39.605 1.00 . A A . 199 PRO CD   1 1 
       12 20459 1 1  26 PRO CG   C 31.649  -3.032 -39.859 1.00 . A A . 199 PRO CG   1 1 
       12 20460 1 1  26 PRO HA   H 31.914   0.239 -39.522 1.00 . A A . 199 PRO HA   1 1 
       12 20461 1 1  26 PRO HB2  H 33.496  -1.907 -40.140 1.00 . A A . 199 PRO HB2  1 1 
       12 20462 1 1  26 PRO HB3  H 32.710  -1.705 -38.542 1.00 . A A . 199 PRO HB3  1 1 
       12 20463 1 1  26 PRO HD2  H 29.517  -2.990 -40.222 1.00 . A A . 199 PRO HD2  1 1 
       12 20464 1 1  26 PRO HD3  H 30.000  -2.579 -38.550 1.00 . A A . 199 PRO HD3  1 1 
       12 20465 1 1  26 PRO HG2  H 31.736  -3.347 -40.899 1.00 . A A . 199 PRO HG2  1 1 
       12 20466 1 1  26 PRO HG3  H 31.884  -3.854 -39.183 1.00 . A A . 199 PRO HG3  1 1 
       12 20467 1 1  26 PRO N    N 30.335  -1.067 -39.953 1.00 . A A . 199 PRO N    1 1 
       12 20468 1 1  26 PRO O    O 32.198  -1.251 -42.396 1.00 . A A . 199 PRO O    1 1 
       12 20469 1 1  27 ILE C    C 33.526   2.486 -43.214 1.00 . A A . 200 ILE C    1 1 
       12 20470 1 1  27 ILE CA   C 32.439   1.409 -43.274 1.00 . A A . 200 ILE CA   1 1 
       12 20471 1 1  27 ILE CB   C 31.211   1.898 -44.051 1.00 . A A . 200 ILE CB   1 1 
       12 20472 1 1  27 ILE CD1  C 29.505   3.753 -44.245 1.00 . A A . 200 ILE CD1  1 1 
       12 20473 1 1  27 ILE CG1  C 30.591   3.124 -43.370 1.00 . A A . 200 ILE CG1  1 1 
       12 20474 1 1  27 ILE CG2  C 30.187   0.766 -44.177 1.00 . A A . 200 ILE CG2  1 1 
       12 20475 1 1  27 ILE H    H 31.832   1.655 -41.247 1.00 . A A . 200 ILE H    1 1 
       12 20476 1 1  27 ILE HA   H 32.861   0.561 -43.813 1.00 . A A . 200 ILE HA   1 1 
       12 20477 1 1  27 ILE HB   H 31.535   2.181 -45.053 1.00 . A A . 200 ILE HB   1 1 
       12 20478 1 1  27 ILE HD11 H 28.675   3.057 -44.366 1.00 . A A . 200 ILE HD11 1 1 
       12 20479 1 1  27 ILE HD12 H 29.143   4.665 -43.771 1.00 . A A . 200 ILE HD12 1 1 
       12 20480 1 1  27 ILE HD13 H 29.920   3.999 -45.222 1.00 . A A . 200 ILE HD13 1 1 
       12 20481 1 1  27 ILE HG12 H 30.160   2.836 -42.412 1.00 . A A . 200 ILE HG12 1 1 
       12 20482 1 1  27 ILE HG13 H 31.367   3.870 -43.196 1.00 . A A . 200 ILE HG13 1 1 
       12 20483 1 1  27 ILE HG21 H 29.379   1.069 -44.842 1.00 . A A . 200 ILE HG21 1 1 
       12 20484 1 1  27 ILE HG22 H 30.672  -0.119 -44.590 1.00 . A A . 200 ILE HG22 1 1 
       12 20485 1 1  27 ILE HG23 H 29.775   0.526 -43.197 1.00 . A A . 200 ILE HG23 1 1 
       12 20486 1 1  27 ILE N    N 32.064   0.955 -41.937 1.00 . A A . 200 ILE N    1 1 
       12 20487 1 1  27 ILE O    O 33.929   3.017 -44.248 1.00 . A A . 200 ILE O    1 1 
       12 20488 1 1  28 TYR C    C 36.122   3.175 -40.869 1.00 . A A . 201 TYR C    1 1 
       12 20489 1 1  28 TYR CA   C 35.063   3.778 -41.786 1.00 . A A . 201 TYR CA   1 1 
       12 20490 1 1  28 TYR CB   C 34.478   5.059 -41.187 1.00 . A A . 201 TYR CB   1 1 
       12 20491 1 1  28 TYR CD1  C 33.726   6.085 -43.374 1.00 . A A . 201 TYR CD1  1 1 
       12 20492 1 1  28 TYR CD2  C 32.164   6.025 -41.514 1.00 . A A . 201 TYR CD2  1 1 
       12 20493 1 1  28 TYR CE1  C 32.760   6.718 -44.169 1.00 . A A . 201 TYR CE1  1 1 
       12 20494 1 1  28 TYR CE2  C 31.192   6.656 -42.303 1.00 . A A . 201 TYR CE2  1 1 
       12 20495 1 1  28 TYR CG   C 33.430   5.737 -42.047 1.00 . A A . 201 TYR CG   1 1 
       12 20496 1 1  28 TYR CZ   C 31.487   7.004 -43.637 1.00 . A A . 201 TYR CZ   1 1 
       12 20497 1 1  28 TYR H    H 33.616   2.350 -41.192 1.00 . A A . 201 TYR H    1 1 
       12 20498 1 1  28 TYR HA   H 35.536   4.019 -42.738 1.00 . A A . 201 TYR HA   1 1 
       12 20499 1 1  28 TYR HB2  H 34.043   4.824 -40.217 1.00 . A A . 201 TYR HB2  1 1 
       12 20500 1 1  28 TYR HB3  H 35.292   5.767 -41.027 1.00 . A A . 201 TYR HB3  1 1 
       12 20501 1 1  28 TYR HD1  H 34.700   5.867 -43.785 1.00 . A A . 201 TYR HD1  1 1 
       12 20502 1 1  28 TYR HD2  H 31.935   5.761 -40.492 1.00 . A A . 201 TYR HD2  1 1 
       12 20503 1 1  28 TYR HE1  H 32.990   6.983 -45.191 1.00 . A A . 201 TYR HE1  1 1 
       12 20504 1 1  28 TYR HE2  H 30.218   6.878 -41.892 1.00 . A A . 201 TYR HE2  1 1 
       12 20505 1 1  28 TYR HH   H 30.859   7.802 -45.298 1.00 . A A . 201 TYR HH   1 1 
       12 20506 1 1  28 TYR N    N 34.001   2.806 -42.007 1.00 . A A . 201 TYR N    1 1 
       12 20507 1 1  28 TYR O    O 35.910   2.109 -40.287 1.00 . A A . 201 TYR O    1 1 
       12 20508 1 1  28 TYR OH   O 30.545   7.614 -44.410 1.00 . A A . 201 TYR OH   1 1 
       12 20509 1 1  29 SER C    C 38.119   3.533 -38.449 1.00 . A A . 202 SER C    1 1 
       12 20510 1 1  29 SER CA   C 38.375   3.335 -39.940 1.00 . A A . 202 SER CA   1 1 
       12 20511 1 1  29 SER CB   C 39.674   4.022 -40.358 1.00 . A A . 202 SER CB   1 1 
       12 20512 1 1  29 SER H    H 37.385   4.739 -41.194 1.00 . A A . 202 SER H    1 1 
       12 20513 1 1  29 SER HA   H 38.478   2.267 -40.131 1.00 . A A . 202 SER HA   1 1 
       12 20514 1 1  29 SER HB2  H 39.596   5.091 -40.159 1.00 . A A . 202 SER HB2  1 1 
       12 20515 1 1  29 SER HB3  H 40.505   3.611 -39.785 1.00 . A A . 202 SER HB3  1 1 
       12 20516 1 1  29 SER HG   H 40.035   2.881 -41.893 1.00 . A A . 202 SER HG   1 1 
       12 20517 1 1  29 SER N    N 37.267   3.848 -40.734 1.00 . A A . 202 SER N    1 1 
       12 20518 1 1  29 SER O    O 37.510   4.519 -38.037 1.00 . A A . 202 SER O    1 1 
       12 20519 1 1  29 SER OG   O 39.906   3.820 -41.738 1.00 . A A . 202 SER OG   1 1 
       12 20520 1 1  30 ILE C    C 39.871   2.161 -35.648 1.00 . A A . 203 ILE C    1 1 
       12 20521 1 1  30 ILE CA   C 38.524   2.627 -36.191 1.00 . A A . 203 ILE CA   1 1 
       12 20522 1 1  30 ILE CB   C 37.380   1.734 -35.682 1.00 . A A . 203 ILE CB   1 1 
       12 20523 1 1  30 ILE CD1  C 35.571   3.550 -35.618 1.00 . A A . 203 ILE CD1  1 1 
       12 20524 1 1  30 ILE CG1  C 36.006   2.196 -36.188 1.00 . A A . 203 ILE CG1  1 1 
       12 20525 1 1  30 ILE CG2  C 37.392   1.687 -34.151 1.00 . A A . 203 ILE CG2  1 1 
       12 20526 1 1  30 ILE H    H 39.049   1.777 -38.056 1.00 . A A . 203 ILE H    1 1 
       12 20527 1 1  30 ILE HA   H 38.354   3.653 -35.864 1.00 . A A . 203 ILE HA   1 1 
       12 20528 1 1  30 ILE HB   H 37.551   0.721 -36.049 1.00 . A A . 203 ILE HB   1 1 
       12 20529 1 1  30 ILE HD11 H 36.309   4.314 -35.860 1.00 . A A . 203 ILE HD11 1 1 
       12 20530 1 1  30 ILE HD12 H 34.611   3.830 -36.052 1.00 . A A . 203 ILE HD12 1 1 
       12 20531 1 1  30 ILE HD13 H 35.459   3.480 -34.537 1.00 . A A . 203 ILE HD13 1 1 
       12 20532 1 1  30 ILE HG12 H 36.023   2.254 -37.276 1.00 . A A . 203 ILE HG12 1 1 
       12 20533 1 1  30 ILE HG13 H 35.263   1.450 -35.902 1.00 . A A . 203 ILE HG13 1 1 
       12 20534 1 1  30 ILE HG21 H 37.348   2.697 -33.743 1.00 . A A . 203 ILE HG21 1 1 
       12 20535 1 1  30 ILE HG22 H 36.536   1.114 -33.798 1.00 . A A . 203 ILE HG22 1 1 
       12 20536 1 1  30 ILE HG23 H 38.307   1.203 -33.805 1.00 . A A . 203 ILE HG23 1 1 
       12 20537 1 1  30 ILE N    N 38.596   2.581 -37.644 1.00 . A A . 203 ILE N    1 1 
       12 20538 1 1  30 ILE O    O 40.404   1.152 -36.109 1.00 . A A . 203 ILE O    1 1 
       12 20539 1 1  31 THR C    C 41.698   2.855 -32.601 1.00 . A A . 204 THR C    1 1 
       12 20540 1 1  31 THR CA   C 41.719   2.577 -34.095 1.00 . A A . 204 THR CA   1 1 
       12 20541 1 1  31 THR CB   C 42.816   3.417 -34.757 1.00 . A A . 204 THR CB   1 1 
       12 20542 1 1  31 THR CG2  C 42.860   3.191 -36.267 1.00 . A A . 204 THR CG2  1 1 
       12 20543 1 1  31 THR H    H 39.927   3.695 -34.315 1.00 . A A . 204 THR H    1 1 
       12 20544 1 1  31 THR HA   H 41.947   1.522 -34.252 1.00 . A A . 204 THR HA   1 1 
       12 20545 1 1  31 THR HB   H 43.781   3.143 -34.333 1.00 . A A . 204 THR HB   1 1 
       12 20546 1 1  31 THR HG1  H 43.272   5.294 -34.916 1.00 . A A . 204 THR HG1  1 1 
       12 20547 1 1  31 THR HG21 H 41.944   3.558 -36.727 1.00 . A A . 204 THR HG21 1 1 
       12 20548 1 1  31 THR HG22 H 43.709   3.730 -36.688 1.00 . A A . 204 THR HG22 1 1 
       12 20549 1 1  31 THR HG23 H 42.973   2.127 -36.475 1.00 . A A . 204 THR HG23 1 1 
       12 20550 1 1  31 THR N    N 40.419   2.889 -34.674 1.00 . A A . 204 THR N    1 1 
       12 20551 1 1  31 THR O    O 40.708   3.358 -32.070 1.00 . A A . 204 THR O    1 1 
       12 20552 1 1  31 THR OG1  O 42.573   4.782 -34.503 1.00 . A A . 204 THR OG1  1 1 
       12 20553 1 1  32 THR C    C 42.862   4.236 -30.143 1.00 . A A . 205 THR C    1 1 
       12 20554 1 1  32 THR CA   C 42.905   2.750 -30.478 1.00 . A A . 205 THR CA   1 1 
       12 20555 1 1  32 THR CB   C 44.216   2.141 -29.982 1.00 . A A . 205 THR CB   1 1 
       12 20556 1 1  32 THR CG2  C 44.163   0.621 -30.102 1.00 . A A . 205 THR CG2  1 1 
       12 20557 1 1  32 THR H    H 43.583   2.116 -32.388 1.00 . A A . 205 THR H    1 1 
       12 20558 1 1  32 THR HA   H 42.070   2.259 -29.974 1.00 . A A . 205 THR HA   1 1 
       12 20559 1 1  32 THR HB   H 44.376   2.412 -28.939 1.00 . A A . 205 THR HB   1 1 
       12 20560 1 1  32 THR HG1  H 46.077   2.136 -30.539 1.00 . A A . 205 THR HG1  1 1 
       12 20561 1 1  32 THR HG21 H 45.095   0.202 -29.723 1.00 . A A . 205 THR HG21 1 1 
       12 20562 1 1  32 THR HG22 H 43.330   0.238 -29.513 1.00 . A A . 205 THR HG22 1 1 
       12 20563 1 1  32 THR HG23 H 44.035   0.333 -31.145 1.00 . A A . 205 THR HG23 1 1 
       12 20564 1 1  32 THR N    N 42.793   2.530 -31.914 1.00 . A A . 205 THR N    1 1 
       12 20565 1 1  32 THR O    O 42.567   4.598 -29.006 1.00 . A A . 205 THR O    1 1 
       12 20566 1 1  32 THR OG1  O 45.283   2.627 -30.767 1.00 . A A . 205 THR OG1  1 1 
       12 20567 1 1  33 ASP C    C 41.677   7.055 -31.045 1.00 . A A . 206 ASP C    1 1 
       12 20568 1 1  33 ASP CA   C 43.110   6.538 -30.921 1.00 . A A . 206 ASP CA   1 1 
       12 20569 1 1  33 ASP CB   C 44.031   7.206 -31.941 1.00 . A A . 206 ASP CB   1 1 
       12 20570 1 1  33 ASP CG   C 44.098   8.718 -31.737 1.00 . A A . 206 ASP CG   1 1 
       12 20571 1 1  33 ASP H    H 43.414   4.749 -32.029 1.00 . A A . 206 ASP H    1 1 
       12 20572 1 1  33 ASP HA   H 43.478   6.765 -29.920 1.00 . A A . 206 ASP HA   1 1 
       12 20573 1 1  33 ASP HB2  H 45.032   6.789 -31.839 1.00 . A A . 206 ASP HB2  1 1 
       12 20574 1 1  33 ASP HB3  H 43.667   6.991 -32.946 1.00 . A A . 206 ASP HB3  1 1 
       12 20575 1 1  33 ASP N    N 43.153   5.099 -31.119 1.00 . A A . 206 ASP N    1 1 
       12 20576 1 1  33 ASP O    O 41.347   8.093 -30.475 1.00 . A A . 206 ASP O    1 1 
       12 20577 1 1  33 ASP OD1  O 44.668   9.134 -30.703 1.00 . A A . 206 ASP OD1  1 1 
       12 20578 1 1  33 ASP OD2  O 43.578   9.443 -32.615 1.00 . A A . 206 ASP OD2  1 1 
       12 20579 1 1  34 VAL C    C 38.615   6.239 -30.741 1.00 . A A . 207 VAL C    1 1 
       12 20580 1 1  34 VAL CA   C 39.423   6.722 -31.942 1.00 . A A . 207 VAL CA   1 1 
       12 20581 1 1  34 VAL CB   C 38.872   6.135 -33.248 1.00 . A A . 207 VAL CB   1 1 
       12 20582 1 1  34 VAL CG1  C 37.386   6.462 -33.398 1.00 . A A . 207 VAL CG1  1 1 
       12 20583 1 1  34 VAL CG2  C 39.608   6.715 -34.455 1.00 . A A . 207 VAL CG2  1 1 
       12 20584 1 1  34 VAL H    H 41.144   5.502 -32.245 1.00 . A A . 207 VAL H    1 1 
       12 20585 1 1  34 VAL HA   H 39.353   7.808 -31.996 1.00 . A A . 207 VAL HA   1 1 
       12 20586 1 1  34 VAL HB   H 38.996   5.052 -33.238 1.00 . A A . 207 VAL HB   1 1 
       12 20587 1 1  34 VAL HG11 H 37.248   7.542 -33.381 1.00 . A A . 207 VAL HG11 1 1 
       12 20588 1 1  34 VAL HG12 H 37.017   6.066 -34.344 1.00 . A A . 207 VAL HG12 1 1 
       12 20589 1 1  34 VAL HG13 H 36.821   6.008 -32.584 1.00 . A A . 207 VAL HG13 1 1 
       12 20590 1 1  34 VAL HG21 H 40.669   6.474 -34.396 1.00 . A A . 207 VAL HG21 1 1 
       12 20591 1 1  34 VAL HG22 H 39.198   6.295 -35.373 1.00 . A A . 207 VAL HG22 1 1 
       12 20592 1 1  34 VAL HG23 H 39.488   7.799 -34.469 1.00 . A A . 207 VAL HG23 1 1 
       12 20593 1 1  34 VAL N    N 40.821   6.339 -31.781 1.00 . A A . 207 VAL N    1 1 
       12 20594 1 1  34 VAL O    O 37.699   6.924 -30.286 1.00 . A A . 207 VAL O    1 1 
       12 20595 1 1  35 LEU C    C 38.660   5.205 -27.782 1.00 . A A . 208 LEU C    1 1 
       12 20596 1 1  35 LEU CA   C 38.232   4.511 -29.073 1.00 . A A . 208 LEU CA   1 1 
       12 20597 1 1  35 LEU CB   C 38.464   3.000 -28.993 1.00 . A A . 208 LEU CB   1 1 
       12 20598 1 1  35 LEU CD1  C 38.189   0.772 -30.057 1.00 . A A . 208 LEU CD1  1 1 
       12 20599 1 1  35 LEU CD2  C 36.432   2.484 -30.425 1.00 . A A . 208 LEU CD2  1 1 
       12 20600 1 1  35 LEU CG   C 37.933   2.266 -30.228 1.00 . A A . 208 LEU CG   1 1 
       12 20601 1 1  35 LEU H    H 39.706   4.525 -30.615 1.00 . A A . 208 LEU H    1 1 
       12 20602 1 1  35 LEU HA   H 37.165   4.693 -29.208 1.00 . A A . 208 LEU HA   1 1 
       12 20603 1 1  35 LEU HB2  H 39.534   2.810 -28.900 1.00 . A A . 208 LEU HB2  1 1 
       12 20604 1 1  35 LEU HB3  H 37.963   2.615 -28.105 1.00 . A A . 208 LEU HB3  1 1 
       12 20605 1 1  35 LEU HD11 H 37.881   0.247 -30.961 1.00 . A A . 208 LEU HD11 1 1 
       12 20606 1 1  35 LEU HD12 H 39.252   0.601 -29.883 1.00 . A A . 208 LEU HD12 1 1 
       12 20607 1 1  35 LEU HD13 H 37.621   0.399 -29.205 1.00 . A A . 208 LEU HD13 1 1 
       12 20608 1 1  35 LEU HD21 H 36.086   1.875 -31.261 1.00 . A A . 208 LEU HD21 1 1 
       12 20609 1 1  35 LEU HD22 H 35.892   2.195 -29.524 1.00 . A A . 208 LEU HD22 1 1 
       12 20610 1 1  35 LEU HD23 H 36.233   3.531 -30.650 1.00 . A A . 208 LEU HD23 1 1 
       12 20611 1 1  35 LEU HG   H 38.461   2.611 -31.117 1.00 . A A . 208 LEU HG   1 1 
       12 20612 1 1  35 LEU N    N 38.947   5.059 -30.215 1.00 . A A . 208 LEU N    1 1 
       12 20613 1 1  35 LEU O    O 37.894   5.245 -26.822 1.00 . A A . 208 LEU O    1 1 
       12 20614 1 1  36 TYR C    C 39.744   7.856 -26.469 1.00 . A A . 209 TYR C    1 1 
       12 20615 1 1  36 TYR CA   C 40.344   6.455 -26.555 1.00 . A A . 209 TYR CA   1 1 
       12 20616 1 1  36 TYR CB   C 41.871   6.517 -26.564 1.00 . A A . 209 TYR CB   1 1 
       12 20617 1 1  36 TYR CD1  C 42.563   6.538 -24.134 1.00 . A A . 209 TYR CD1  1 1 
       12 20618 1 1  36 TYR CD2  C 42.880   8.550 -25.455 1.00 . A A . 209 TYR CD2  1 1 
       12 20619 1 1  36 TYR CE1  C 43.100   7.188 -23.011 1.00 . A A . 209 TYR CE1  1 1 
       12 20620 1 1  36 TYR CE2  C 43.414   9.209 -24.337 1.00 . A A . 209 TYR CE2  1 1 
       12 20621 1 1  36 TYR CG   C 42.452   7.217 -25.355 1.00 . A A . 209 TYR CG   1 1 
       12 20622 1 1  36 TYR CZ   C 43.525   8.527 -23.108 1.00 . A A . 209 TYR CZ   1 1 
       12 20623 1 1  36 TYR H    H 40.491   5.695 -28.541 1.00 . A A . 209 TYR H    1 1 
       12 20624 1 1  36 TYR HA   H 40.030   5.895 -25.674 1.00 . A A . 209 TYR HA   1 1 
       12 20625 1 1  36 TYR HB2  H 42.262   5.500 -26.596 1.00 . A A . 209 TYR HB2  1 1 
       12 20626 1 1  36 TYR HB3  H 42.198   7.036 -27.465 1.00 . A A . 209 TYR HB3  1 1 
       12 20627 1 1  36 TYR HD1  H 42.235   5.511 -24.057 1.00 . A A . 209 TYR HD1  1 1 
       12 20628 1 1  36 TYR HD2  H 42.797   9.073 -26.397 1.00 . A A . 209 TYR HD2  1 1 
       12 20629 1 1  36 TYR HE1  H 43.190   6.664 -22.071 1.00 . A A . 209 TYR HE1  1 1 
       12 20630 1 1  36 TYR HE2  H 43.742  10.234 -24.419 1.00 . A A . 209 TYR HE2  1 1 
       12 20631 1 1  36 TYR HH   H 44.303  10.063 -22.197 1.00 . A A . 209 TYR HH   1 1 
       12 20632 1 1  36 TYR N    N 39.877   5.759 -27.742 1.00 . A A . 209 TYR N    1 1 
       12 20633 1 1  36 TYR O    O 39.471   8.331 -25.371 1.00 . A A . 209 TYR O    1 1 
       12 20634 1 1  36 TYR OH   O 44.039   9.159 -22.014 1.00 . A A . 209 TYR OH   1 1 
       12 20635 1 1  37 THR C    C 37.515   9.909 -27.241 1.00 . A A . 210 THR C    1 1 
       12 20636 1 1  37 THR CA   C 39.006   9.891 -27.575 1.00 . A A . 210 THR CA   1 1 
       12 20637 1 1  37 THR CB   C 39.310  10.616 -28.891 1.00 . A A . 210 THR CB   1 1 
       12 20638 1 1  37 THR CG2  C 38.546  10.012 -30.066 1.00 . A A . 210 THR CG2  1 1 
       12 20639 1 1  37 THR H    H 39.736   8.105 -28.497 1.00 . A A . 210 THR H    1 1 
       12 20640 1 1  37 THR HA   H 39.528  10.428 -26.783 1.00 . A A . 210 THR HA   1 1 
       12 20641 1 1  37 THR HB   H 40.380  10.545 -29.092 1.00 . A A . 210 THR HB   1 1 
       12 20642 1 1  37 THR HG1  H 39.208  12.423 -29.590 1.00 . A A . 210 THR HG1  1 1 
       12 20643 1 1  37 THR HG21 H 38.774  10.570 -30.975 1.00 . A A . 210 THR HG21 1 1 
       12 20644 1 1  37 THR HG22 H 38.858   8.976 -30.198 1.00 . A A . 210 THR HG22 1 1 
       12 20645 1 1  37 THR HG23 H 37.474  10.046 -29.875 1.00 . A A . 210 THR HG23 1 1 
       12 20646 1 1  37 THR N    N 39.528   8.530 -27.604 1.00 . A A . 210 THR N    1 1 
       12 20647 1 1  37 THR O    O 37.012  10.922 -26.754 1.00 . A A . 210 THR O    1 1 
       12 20648 1 1  37 THR OG1  O 38.963  11.978 -28.775 1.00 . A A . 210 THR OG1  1 1 
       12 20649 1 1  38 ILE C    C 35.227   8.186 -25.678 1.00 . A A . 211 ILE C    1 1 
       12 20650 1 1  38 ILE CA   C 35.391   8.722 -27.103 1.00 . A A . 211 ILE CA   1 1 
       12 20651 1 1  38 ILE CB   C 34.592   7.881 -28.108 1.00 . A A . 211 ILE CB   1 1 
       12 20652 1 1  38 ILE CD1  C 34.264   5.560 -29.068 1.00 . A A . 211 ILE CD1  1 1 
       12 20653 1 1  38 ILE CG1  C 35.103   6.437 -28.142 1.00 . A A . 211 ILE CG1  1 1 
       12 20654 1 1  38 ILE CG2  C 34.656   8.529 -29.494 1.00 . A A . 211 ILE CG2  1 1 
       12 20655 1 1  38 ILE H    H 37.222   8.017 -27.957 1.00 . A A . 211 ILE H    1 1 
       12 20656 1 1  38 ILE HA   H 34.973   9.729 -27.119 1.00 . A A . 211 ILE HA   1 1 
       12 20657 1 1  38 ILE HB   H 33.550   7.869 -27.787 1.00 . A A . 211 ILE HB   1 1 
       12 20658 1 1  38 ILE HD11 H 34.382   5.889 -30.100 1.00 . A A . 211 ILE HD11 1 1 
       12 20659 1 1  38 ILE HD12 H 34.603   4.528 -28.985 1.00 . A A . 211 ILE HD12 1 1 
       12 20660 1 1  38 ILE HD13 H 33.214   5.618 -28.779 1.00 . A A . 211 ILE HD13 1 1 
       12 20661 1 1  38 ILE HG12 H 36.140   6.424 -28.478 1.00 . A A . 211 ILE HG12 1 1 
       12 20662 1 1  38 ILE HG13 H 35.055   6.022 -27.135 1.00 . A A . 211 ILE HG13 1 1 
       12 20663 1 1  38 ILE HG21 H 33.995   8.004 -30.184 1.00 . A A . 211 ILE HG21 1 1 
       12 20664 1 1  38 ILE HG22 H 34.337   9.569 -29.425 1.00 . A A . 211 ILE HG22 1 1 
       12 20665 1 1  38 ILE HG23 H 35.677   8.490 -29.875 1.00 . A A . 211 ILE HG23 1 1 
       12 20666 1 1  38 ILE N    N 36.797   8.805 -27.491 1.00 . A A . 211 ILE N    1 1 
       12 20667 1 1  38 ILE O    O 34.202   8.447 -25.051 1.00 . A A . 211 ILE O    1 1 
       12 20668 1 1  39 CYS C    C 36.782   7.748 -22.755 1.00 . A A . 212 CYS C    1 1 
       12 20669 1 1  39 CYS CA   C 36.112   6.874 -23.814 1.00 . A A . 212 CYS CA   1 1 
       12 20670 1 1  39 CYS CB   C 36.716   5.469 -23.809 1.00 . A A . 212 CYS CB   1 1 
       12 20671 1 1  39 CYS H    H 37.047   7.259 -25.692 1.00 . A A . 212 CYS H    1 1 
       12 20672 1 1  39 CYS HA   H 35.060   6.787 -23.547 1.00 . A A . 212 CYS HA   1 1 
       12 20673 1 1  39 CYS HB2  H 37.734   5.500 -24.198 1.00 . A A . 212 CYS HB2  1 1 
       12 20674 1 1  39 CYS HB3  H 36.732   5.093 -22.787 1.00 . A A . 212 CYS HB3  1 1 
       12 20675 1 1  39 CYS HG   H 36.024   4.925 -26.000 1.00 . A A . 212 CYS HG   1 1 
       12 20676 1 1  39 CYS N    N 36.212   7.445 -25.154 1.00 . A A . 212 CYS N    1 1 
       12 20677 1 1  39 CYS O    O 36.472   7.615 -21.574 1.00 . A A . 212 CYS O    1 1 
       12 20678 1 1  39 CYS SG   S 35.705   4.365 -24.829 1.00 . A A . 212 CYS SG   1 1 
       12 20679 1 1  40 ASN C    C 37.437  10.459 -21.468 1.00 . A A . 213 ASN C    1 1 
       12 20680 1 1  40 ASN CA   C 38.383   9.521 -22.231 1.00 . A A . 213 ASN CA   1 1 
       12 20681 1 1  40 ASN CB   C 39.436  10.321 -23.002 1.00 . A A . 213 ASN CB   1 1 
       12 20682 1 1  40 ASN CG   C 40.193  11.264 -22.082 1.00 . A A . 213 ASN CG   1 1 
       12 20683 1 1  40 ASN H    H 37.922   8.709 -24.140 1.00 . A A . 213 ASN H    1 1 
       12 20684 1 1  40 ASN HA   H 38.898   8.903 -21.497 1.00 . A A . 213 ASN HA   1 1 
       12 20685 1 1  40 ASN HB2  H 40.149   9.630 -23.452 1.00 . A A . 213 ASN HB2  1 1 
       12 20686 1 1  40 ASN HB3  H 38.957  10.901 -23.790 1.00 . A A . 213 ASN HB3  1 1 
       12 20687 1 1  40 ASN HD21 H 41.297   9.729 -21.348 1.00 . A A . 213 ASN HD21 1 1 
       12 20688 1 1  40 ASN HD22 H 41.656  11.307 -20.676 1.00 . A A . 213 ASN HD22 1 1 
       12 20689 1 1  40 ASN N    N 37.691   8.641 -23.159 1.00 . A A . 213 ASN N    1 1 
       12 20690 1 1  40 ASN ND2  N 41.125  10.722 -21.306 1.00 . A A . 213 ASN ND2  1 1 
       12 20691 1 1  40 ASN O    O 37.610  10.614 -20.260 1.00 . A A . 213 ASN O    1 1 
       12 20692 1 1  40 ASN OD1  O 39.943  12.466 -22.069 1.00 . A A . 213 ASN OD1  1 1 
       12 20693 1 1  41 PRO C    C 34.505  11.161 -20.581 1.00 . A A . 214 PRO C    1 1 
       12 20694 1 1  41 PRO CA   C 35.506  11.962 -21.415 1.00 . A A . 214 PRO CA   1 1 
       12 20695 1 1  41 PRO CB   C 34.804  12.752 -22.516 1.00 . A A . 214 PRO CB   1 1 
       12 20696 1 1  41 PRO CD   C 36.141  11.064 -23.533 1.00 . A A . 214 PRO CD   1 1 
       12 20697 1 1  41 PRO CG   C 34.796  11.772 -23.684 1.00 . A A . 214 PRO CG   1 1 
       12 20698 1 1  41 PRO HA   H 36.045  12.645 -20.760 1.00 . A A . 214 PRO HA   1 1 
       12 20699 1 1  41 PRO HB2  H 33.794  13.050 -22.233 1.00 . A A . 214 PRO HB2  1 1 
       12 20700 1 1  41 PRO HB3  H 35.406  13.623 -22.780 1.00 . A A . 214 PRO HB3  1 1 
       12 20701 1 1  41 PRO HD2  H 36.059  10.046 -23.914 1.00 . A A . 214 PRO HD2  1 1 
       12 20702 1 1  41 PRO HD3  H 36.905  11.618 -24.076 1.00 . A A . 214 PRO HD3  1 1 
       12 20703 1 1  41 PRO HG2  H 33.987  11.053 -23.553 1.00 . A A . 214 PRO HG2  1 1 
       12 20704 1 1  41 PRO HG3  H 34.715  12.284 -24.643 1.00 . A A . 214 PRO HG3  1 1 
       12 20705 1 1  41 PRO N    N 36.442  11.092 -22.112 1.00 . A A . 214 PRO N    1 1 
       12 20706 1 1  41 PRO O    O 33.761  11.745 -19.793 1.00 . A A . 214 PRO O    1 1 
       12 20707 1 1  42 CYS C    C 34.245   8.468 -18.706 1.00 . A A . 215 CYS C    1 1 
       12 20708 1 1  42 CYS CA   C 33.576   8.977 -19.981 1.00 . A A . 215 CYS CA   1 1 
       12 20709 1 1  42 CYS CB   C 33.115   7.814 -20.860 1.00 . A A . 215 CYS CB   1 1 
       12 20710 1 1  42 CYS H    H 35.093   9.395 -21.409 1.00 . A A . 215 CYS H    1 1 
       12 20711 1 1  42 CYS HA   H 32.696   9.554 -19.698 1.00 . A A . 215 CYS HA   1 1 
       12 20712 1 1  42 CYS HB2  H 33.979   7.269 -21.240 1.00 . A A . 215 CYS HB2  1 1 
       12 20713 1 1  42 CYS HB3  H 32.496   7.142 -20.267 1.00 . A A . 215 CYS HB3  1 1 
       12 20714 1 1  42 CYS HG   H 33.121   9.196 -22.782 1.00 . A A . 215 CYS HG   1 1 
       12 20715 1 1  42 CYS N    N 34.474   9.832 -20.741 1.00 . A A . 215 CYS N    1 1 
       12 20716 1 1  42 CYS O    O 33.554   8.080 -17.764 1.00 . A A . 215 CYS O    1 1 
       12 20717 1 1  42 CYS SG   S 32.141   8.463 -22.247 1.00 . A A . 215 CYS SG   1 1 
       12 20718 1 1  43 GLY C    C 37.786   7.736 -17.829 1.00 . A A . 216 GLY C    1 1 
       12 20719 1 1  43 GLY CA   C 36.326   8.035 -17.490 1.00 . A A . 216 GLY CA   1 1 
       12 20720 1 1  43 GLY H    H 36.107   8.767 -19.468 1.00 . A A . 216 GLY H    1 1 
       12 20721 1 1  43 GLY HA2  H 36.290   8.821 -16.737 1.00 . A A . 216 GLY HA2  1 1 
       12 20722 1 1  43 GLY HA3  H 35.869   7.135 -17.078 1.00 . A A . 216 GLY HA3  1 1 
       12 20723 1 1  43 GLY N    N 35.581   8.465 -18.663 1.00 . A A . 216 GLY N    1 1 
       12 20724 1 1  43 GLY O    O 38.164   7.737 -19.002 1.00 . A A . 216 GLY O    1 1 
       12 20725 1 1  44 PRO C    C 40.188   5.765 -17.566 1.00 . A A . 217 PRO C    1 1 
       12 20726 1 1  44 PRO CA   C 40.021   7.157 -16.961 1.00 . A A . 217 PRO CA   1 1 
       12 20727 1 1  44 PRO CB   C 40.598   7.229 -15.546 1.00 . A A . 217 PRO CB   1 1 
       12 20728 1 1  44 PRO CD   C 38.234   7.497 -15.410 1.00 . A A . 217 PRO CD   1 1 
       12 20729 1 1  44 PRO CG   C 39.405   6.868 -14.663 1.00 . A A . 217 PRO CG   1 1 
       12 20730 1 1  44 PRO HA   H 40.517   7.891 -17.595 1.00 . A A . 217 PRO HA   1 1 
       12 20731 1 1  44 PRO HB2  H 41.427   6.535 -15.405 1.00 . A A . 217 PRO HB2  1 1 
       12 20732 1 1  44 PRO HB3  H 40.915   8.250 -15.334 1.00 . A A . 217 PRO HB3  1 1 
       12 20733 1 1  44 PRO HD2  H 37.322   6.924 -15.242 1.00 . A A . 217 PRO HD2  1 1 
       12 20734 1 1  44 PRO HD3  H 38.099   8.529 -15.084 1.00 . A A . 217 PRO HD3  1 1 
       12 20735 1 1  44 PRO HG2  H 39.281   5.787 -14.636 1.00 . A A . 217 PRO HG2  1 1 
       12 20736 1 1  44 PRO HG3  H 39.508   7.272 -13.655 1.00 . A A . 217 PRO HG3  1 1 
       12 20737 1 1  44 PRO N    N 38.613   7.481 -16.808 1.00 . A A . 217 PRO N    1 1 
       12 20738 1 1  44 PRO O    O 39.992   4.754 -16.892 1.00 . A A . 217 PRO O    1 1 
       12 20739 1 1  45 VAL C    C 42.228   3.987 -19.155 1.00 . A A . 218 VAL C    1 1 
       12 20740 1 1  45 VAL CA   C 40.835   4.469 -19.546 1.00 . A A . 218 VAL CA   1 1 
       12 20741 1 1  45 VAL CB   C 40.717   4.685 -21.060 1.00 . A A . 218 VAL CB   1 1 
       12 20742 1 1  45 VAL CG1  C 41.105   3.429 -21.839 1.00 . A A . 218 VAL CG1  1 1 
       12 20743 1 1  45 VAL CG2  C 39.279   5.039 -21.433 1.00 . A A . 218 VAL CG2  1 1 
       12 20744 1 1  45 VAL H    H 40.652   6.579 -19.366 1.00 . A A . 218 VAL H    1 1 
       12 20745 1 1  45 VAL HA   H 40.107   3.716 -19.244 1.00 . A A . 218 VAL HA   1 1 
       12 20746 1 1  45 VAL HB   H 41.370   5.504 -21.359 1.00 . A A . 218 VAL HB   1 1 
       12 20747 1 1  45 VAL HG11 H 40.513   2.582 -21.494 1.00 . A A . 218 VAL HG11 1 1 
       12 20748 1 1  45 VAL HG12 H 40.913   3.589 -22.900 1.00 . A A . 218 VAL HG12 1 1 
       12 20749 1 1  45 VAL HG13 H 42.166   3.217 -21.705 1.00 . A A . 218 VAL HG13 1 1 
       12 20750 1 1  45 VAL HG21 H 38.967   5.941 -20.905 1.00 . A A . 218 VAL HG21 1 1 
       12 20751 1 1  45 VAL HG22 H 39.217   5.212 -22.507 1.00 . A A . 218 VAL HG22 1 1 
       12 20752 1 1  45 VAL HG23 H 38.620   4.213 -21.167 1.00 . A A . 218 VAL HG23 1 1 
       12 20753 1 1  45 VAL N    N 40.554   5.718 -18.849 1.00 . A A . 218 VAL N    1 1 
       12 20754 1 1  45 VAL O    O 43.103   4.797 -18.852 1.00 . A A . 218 VAL O    1 1 
       12 20755 1 1  46 GLN C    C 44.338   1.393 -20.038 1.00 . A A . 219 GLN C    1 1 
       12 20756 1 1  46 GLN CA   C 43.719   2.072 -18.823 1.00 . A A . 219 GLN CA   1 1 
       12 20757 1 1  46 GLN CB   C 43.530   1.063 -17.691 1.00 . A A . 219 GLN CB   1 1 
       12 20758 1 1  46 GLN CD   C 44.076   2.670 -15.822 1.00 . A A . 219 GLN CD   1 1 
       12 20759 1 1  46 GLN CG   C 43.030   1.733 -16.410 1.00 . A A . 219 GLN CG   1 1 
       12 20760 1 1  46 GLN H    H 41.675   2.051 -19.405 1.00 . A A . 219 GLN H    1 1 
       12 20761 1 1  46 GLN HA   H 44.410   2.847 -18.491 1.00 . A A . 219 GLN HA   1 1 
       12 20762 1 1  46 GLN HB2  H 42.810   0.306 -18.005 1.00 . A A . 219 GLN HB2  1 1 
       12 20763 1 1  46 GLN HB3  H 44.482   0.573 -17.487 1.00 . A A . 219 GLN HB3  1 1 
       12 20764 1 1  46 GLN HE21 H 43.390   4.243 -16.918 1.00 . A A . 219 GLN HE21 1 1 
       12 20765 1 1  46 GLN HE22 H 44.722   4.595 -15.840 1.00 . A A . 219 GLN HE22 1 1 
       12 20766 1 1  46 GLN HG2  H 42.120   2.292 -16.627 1.00 . A A . 219 GLN HG2  1 1 
       12 20767 1 1  46 GLN HG3  H 42.799   0.961 -15.677 1.00 . A A . 219 GLN HG3  1 1 
       12 20768 1 1  46 GLN N    N 42.436   2.668 -19.160 1.00 . A A . 219 GLN N    1 1 
       12 20769 1 1  46 GLN NE2  N 44.060   3.938 -16.228 1.00 . A A . 219 GLN NE2  1 1 
       12 20770 1 1  46 GLN O    O 45.543   1.510 -20.247 1.00 . A A . 219 GLN O    1 1 
       12 20771 1 1  46 GLN OE1  O 44.897   2.257 -15.007 1.00 . A A . 219 GLN OE1  1 1 
       12 20772 1 1  47 ARG C    C 42.955  -0.290 -23.035 1.00 . A A . 220 ARG C    1 1 
       12 20773 1 1  47 ARG CA   C 44.065   0.039 -22.040 1.00 . A A . 220 ARG CA   1 1 
       12 20774 1 1  47 ARG CB   C 44.850  -1.211 -21.634 1.00 . A A . 220 ARG CB   1 1 
       12 20775 1 1  47 ARG CD   C 44.700  -3.439 -20.492 1.00 . A A . 220 ARG CD   1 1 
       12 20776 1 1  47 ARG CG   C 43.940  -2.396 -21.315 1.00 . A A . 220 ARG CG   1 1 
       12 20777 1 1  47 ARG CZ   C 45.253  -2.602 -18.202 1.00 . A A . 220 ARG CZ   1 1 
       12 20778 1 1  47 ARG H    H 42.552   0.602 -20.635 1.00 . A A . 220 ARG H    1 1 
       12 20779 1 1  47 ARG HA   H 44.756   0.727 -22.525 1.00 . A A . 220 ARG HA   1 1 
       12 20780 1 1  47 ARG HB2  H 45.518  -1.498 -22.446 1.00 . A A . 220 ARG HB2  1 1 
       12 20781 1 1  47 ARG HB3  H 45.451  -0.973 -20.756 1.00 . A A . 220 ARG HB3  1 1 
       12 20782 1 1  47 ARG HD2  H 44.343  -4.429 -20.772 1.00 . A A . 220 ARG HD2  1 1 
       12 20783 1 1  47 ARG HD3  H 45.767  -3.385 -20.712 1.00 . A A . 220 ARG HD3  1 1 
       12 20784 1 1  47 ARG HE   H 43.603  -3.650 -18.688 1.00 . A A . 220 ARG HE   1 1 
       12 20785 1 1  47 ARG HG2  H 43.068  -2.061 -20.754 1.00 . A A . 220 ARG HG2  1 1 
       12 20786 1 1  47 ARG HG3  H 43.610  -2.846 -22.252 1.00 . A A . 220 ARG HG3  1 1 
       12 20787 1 1  47 ARG HH11 H 46.708  -2.121 -19.552 1.00 . A A . 220 ARG HH11 1 1 
       12 20788 1 1  47 ARG HH12 H 46.989  -1.580 -17.924 1.00 . A A . 220 ARG HH12 1 1 
       12 20789 1 1  47 ARG HH21 H 44.016  -2.876 -16.615 1.00 . A A . 220 ARG HH21 1 1 
       12 20790 1 1  47 ARG HH22 H 45.492  -2.008 -16.273 1.00 . A A . 220 ARG HH22 1 1 
       12 20791 1 1  47 ARG N    N 43.536   0.688 -20.845 1.00 . A A . 220 ARG N    1 1 
       12 20792 1 1  47 ARG NE   N 44.456  -3.251 -19.054 1.00 . A A . 220 ARG NE   1 1 
       12 20793 1 1  47 ARG NH1  N 46.402  -2.062 -18.590 1.00 . A A . 220 ARG NH1  1 1 
       12 20794 1 1  47 ARG NH2  N 44.893  -2.487 -16.930 1.00 . A A . 220 ARG NH2  1 1 
       12 20795 1 1  47 ARG O    O 41.778  -0.298 -22.675 1.00 . A A . 220 ARG O    1 1 
       12 20796 1 1  48 ILE C    C 42.995  -1.915 -26.294 1.00 . A A . 221 ILE C    1 1 
       12 20797 1 1  48 ILE CA   C 42.408  -0.847 -25.372 1.00 . A A . 221 ILE CA   1 1 
       12 20798 1 1  48 ILE CB   C 42.113   0.443 -26.159 1.00 . A A . 221 ILE CB   1 1 
       12 20799 1 1  48 ILE CD1  C 41.145   2.793 -25.974 1.00 . A A . 221 ILE CD1  1 1 
       12 20800 1 1  48 ILE CG1  C 41.512   1.509 -25.230 1.00 . A A . 221 ILE CG1  1 1 
       12 20801 1 1  48 ILE CG2  C 41.163   0.160 -27.327 1.00 . A A . 221 ILE CG2  1 1 
       12 20802 1 1  48 ILE H    H 44.327  -0.572 -24.498 1.00 . A A . 221 ILE H    1 1 
       12 20803 1 1  48 ILE HA   H 41.475  -1.225 -24.953 1.00 . A A . 221 ILE HA   1 1 
       12 20804 1 1  48 ILE HB   H 43.049   0.826 -26.563 1.00 . A A . 221 ILE HB   1 1 
       12 20805 1 1  48 ILE HD11 H 42.003   3.147 -26.544 1.00 . A A . 221 ILE HD11 1 1 
       12 20806 1 1  48 ILE HD12 H 40.307   2.609 -26.647 1.00 . A A . 221 ILE HD12 1 1 
       12 20807 1 1  48 ILE HD13 H 40.849   3.557 -25.254 1.00 . A A . 221 ILE HD13 1 1 
       12 20808 1 1  48 ILE HG12 H 40.617   1.108 -24.754 1.00 . A A . 221 ILE HG12 1 1 
       12 20809 1 1  48 ILE HG13 H 42.238   1.762 -24.458 1.00 . A A . 221 ILE HG13 1 1 
       12 20810 1 1  48 ILE HG21 H 40.988   1.072 -27.899 1.00 . A A . 221 ILE HG21 1 1 
       12 20811 1 1  48 ILE HG22 H 41.605  -0.574 -28.000 1.00 . A A . 221 ILE HG22 1 1 
       12 20812 1 1  48 ILE HG23 H 40.212  -0.217 -26.950 1.00 . A A . 221 ILE HG23 1 1 
       12 20813 1 1  48 ILE N    N 43.340  -0.562 -24.285 1.00 . A A . 221 ILE N    1 1 
       12 20814 1 1  48 ILE O    O 44.209  -1.978 -26.487 1.00 . A A . 221 ILE O    1 1 
       12 20815 1 1  49 VAL C    C 41.393  -3.826 -28.917 1.00 . A A . 222 VAL C    1 1 
       12 20816 1 1  49 VAL CA   C 42.504  -3.739 -27.872 1.00 . A A . 222 VAL CA   1 1 
       12 20817 1 1  49 VAL CB   C 42.813  -5.091 -27.219 1.00 . A A . 222 VAL CB   1 1 
       12 20818 1 1  49 VAL CG1  C 41.608  -5.642 -26.462 1.00 . A A . 222 VAL CG1  1 1 
       12 20819 1 1  49 VAL CG2  C 43.249  -6.116 -28.267 1.00 . A A . 222 VAL CG2  1 1 
       12 20820 1 1  49 VAL H    H 41.151  -2.700 -26.608 1.00 . A A . 222 VAL H    1 1 
       12 20821 1 1  49 VAL HA   H 43.408  -3.394 -28.374 1.00 . A A . 222 VAL HA   1 1 
       12 20822 1 1  49 VAL HB   H 43.632  -4.956 -26.513 1.00 . A A . 222 VAL HB   1 1 
       12 20823 1 1  49 VAL HG11 H 41.877  -6.596 -26.006 1.00 . A A . 222 VAL HG11 1 1 
       12 20824 1 1  49 VAL HG12 H 41.319  -4.939 -25.681 1.00 . A A . 222 VAL HG12 1 1 
       12 20825 1 1  49 VAL HG13 H 40.776  -5.795 -27.150 1.00 . A A . 222 VAL HG13 1 1 
       12 20826 1 1  49 VAL HG21 H 42.423  -6.334 -28.944 1.00 . A A . 222 VAL HG21 1 1 
       12 20827 1 1  49 VAL HG22 H 44.090  -5.724 -28.838 1.00 . A A . 222 VAL HG22 1 1 
       12 20828 1 1  49 VAL HG23 H 43.554  -7.037 -27.772 1.00 . A A . 222 VAL HG23 1 1 
       12 20829 1 1  49 VAL N    N 42.126  -2.752 -26.866 1.00 . A A . 222 VAL N    1 1 
       12 20830 1 1  49 VAL O    O 40.221  -3.646 -28.593 1.00 . A A . 222 VAL O    1 1 
       12 20831 1 1  50 ILE C    C 41.028  -5.353 -32.141 1.00 . A A . 223 ILE C    1 1 
       12 20832 1 1  50 ILE CA   C 40.833  -4.097 -31.295 1.00 . A A . 223 ILE CA   1 1 
       12 20833 1 1  50 ILE CB   C 41.047  -2.824 -32.127 1.00 . A A . 223 ILE CB   1 1 
       12 20834 1 1  50 ILE CD1  C 41.052  -0.285 -31.987 1.00 . A A . 223 ILE CD1  1 1 
       12 20835 1 1  50 ILE CG1  C 40.871  -1.595 -31.225 1.00 . A A . 223 ILE CG1  1 1 
       12 20836 1 1  50 ILE CG2  C 40.069  -2.760 -33.305 1.00 . A A . 223 ILE CG2  1 1 
       12 20837 1 1  50 ILE H    H 42.728  -4.305 -30.370 1.00 . A A . 223 ILE H    1 1 
       12 20838 1 1  50 ILE HA   H 39.810  -4.093 -30.920 1.00 . A A . 223 ILE HA   1 1 
       12 20839 1 1  50 ILE HB   H 42.063  -2.827 -32.523 1.00 . A A . 223 ILE HB   1 1 
       12 20840 1 1  50 ILE HD11 H 40.240  -0.147 -32.701 1.00 . A A . 223 ILE HD11 1 1 
       12 20841 1 1  50 ILE HD12 H 41.037   0.542 -31.278 1.00 . A A . 223 ILE HD12 1 1 
       12 20842 1 1  50 ILE HD13 H 42.009  -0.299 -32.510 1.00 . A A . 223 ILE HD13 1 1 
       12 20843 1 1  50 ILE HG12 H 39.875  -1.614 -30.780 1.00 . A A . 223 ILE HG12 1 1 
       12 20844 1 1  50 ILE HG13 H 41.615  -1.625 -30.429 1.00 . A A . 223 ILE HG13 1 1 
       12 20845 1 1  50 ILE HG21 H 40.204  -3.626 -33.954 1.00 . A A . 223 ILE HG21 1 1 
       12 20846 1 1  50 ILE HG22 H 39.044  -2.738 -32.935 1.00 . A A . 223 ILE HG22 1 1 
       12 20847 1 1  50 ILE HG23 H 40.257  -1.867 -33.899 1.00 . A A . 223 ILE HG23 1 1 
       12 20848 1 1  50 ILE N    N 41.759  -4.102 -30.172 1.00 . A A . 223 ILE N    1 1 
       12 20849 1 1  50 ILE O    O 42.123  -5.911 -32.201 1.00 . A A . 223 ILE O    1 1 
       12 20850 1 1  51 PHE C    C 39.284  -6.554 -34.997 1.00 . A A . 224 PHE C    1 1 
       12 20851 1 1  51 PHE CA   C 39.974  -6.941 -33.692 1.00 . A A . 224 PHE CA   1 1 
       12 20852 1 1  51 PHE CB   C 39.278  -8.121 -33.013 1.00 . A A . 224 PHE CB   1 1 
       12 20853 1 1  51 PHE CD1  C 40.977  -9.285 -31.555 1.00 . A A . 224 PHE CD1  1 1 
       12 20854 1 1  51 PHE CD2  C 39.273  -7.916 -30.496 1.00 . A A . 224 PHE CD2  1 1 
       12 20855 1 1  51 PHE CE1  C 41.516  -9.586 -30.295 1.00 . A A . 224 PHE CE1  1 1 
       12 20856 1 1  51 PHE CE2  C 39.812  -8.216 -29.236 1.00 . A A . 224 PHE CE2  1 1 
       12 20857 1 1  51 PHE CG   C 39.856  -8.449 -31.655 1.00 . A A . 224 PHE CG   1 1 
       12 20858 1 1  51 PHE CZ   C 40.933  -9.051 -29.138 1.00 . A A . 224 PHE CZ   1 1 
       12 20859 1 1  51 PHE H    H 39.076  -5.309 -32.689 1.00 . A A . 224 PHE H    1 1 
       12 20860 1 1  51 PHE HA   H 41.007  -7.214 -33.903 1.00 . A A . 224 PHE HA   1 1 
       12 20861 1 1  51 PHE HB2  H 38.219  -7.888 -32.897 1.00 . A A . 224 PHE HB2  1 1 
       12 20862 1 1  51 PHE HB3  H 39.366  -8.997 -33.655 1.00 . A A . 224 PHE HB3  1 1 
       12 20863 1 1  51 PHE HD1  H 41.427  -9.696 -32.446 1.00 . A A . 224 PHE HD1  1 1 
       12 20864 1 1  51 PHE HD2  H 38.408  -7.274 -30.571 1.00 . A A . 224 PHE HD2  1 1 
       12 20865 1 1  51 PHE HE1  H 42.379 -10.229 -30.217 1.00 . A A . 224 PHE HE1  1 1 
       12 20866 1 1  51 PHE HE2  H 39.366  -7.805 -28.343 1.00 . A A . 224 PHE HE2  1 1 
       12 20867 1 1  51 PHE HZ   H 41.352  -9.281 -28.169 1.00 . A A . 224 PHE HZ   1 1 
       12 20868 1 1  51 PHE N    N 39.955  -5.795 -32.801 1.00 . A A . 224 PHE N    1 1 
       12 20869 1 1  51 PHE O    O 38.169  -6.033 -34.979 1.00 . A A . 224 PHE O    1 1 
       12 20870 1 1  52 ARG C    C 39.826  -7.415 -38.535 1.00 . A A . 225 ARG C    1 1 
       12 20871 1 1  52 ARG CA   C 39.445  -6.415 -37.444 1.00 . A A . 225 ARG CA   1 1 
       12 20872 1 1  52 ARG CB   C 39.870  -4.975 -37.767 1.00 . A A . 225 ARG CB   1 1 
       12 20873 1 1  52 ARG CD   C 42.328  -5.455 -38.281 1.00 . A A . 225 ARG CD   1 1 
       12 20874 1 1  52 ARG CG   C 41.335  -4.652 -37.441 1.00 . A A . 225 ARG CG   1 1 
       12 20875 1 1  52 ARG CZ   C 44.772  -5.365 -38.705 1.00 . A A . 225 ARG CZ   1 1 
       12 20876 1 1  52 ARG H    H 40.843  -7.273 -36.081 1.00 . A A . 225 ARG H    1 1 
       12 20877 1 1  52 ARG HA   H 38.357  -6.426 -37.395 1.00 . A A . 225 ARG HA   1 1 
       12 20878 1 1  52 ARG HB2  H 39.677  -4.765 -38.819 1.00 . A A . 225 ARG HB2  1 1 
       12 20879 1 1  52 ARG HB3  H 39.247  -4.305 -37.174 1.00 . A A . 225 ARG HB3  1 1 
       12 20880 1 1  52 ARG HD2  H 42.212  -6.518 -38.067 1.00 . A A . 225 ARG HD2  1 1 
       12 20881 1 1  52 ARG HD3  H 42.126  -5.275 -39.336 1.00 . A A . 225 ARG HD3  1 1 
       12 20882 1 1  52 ARG HE   H 43.846  -4.487 -37.142 1.00 . A A . 225 ARG HE   1 1 
       12 20883 1 1  52 ARG HG2  H 41.502  -3.593 -37.634 1.00 . A A . 225 ARG HG2  1 1 
       12 20884 1 1  52 ARG HG3  H 41.527  -4.839 -36.384 1.00 . A A . 225 ARG HG3  1 1 
       12 20885 1 1  52 ARG HH11 H 43.736  -6.439 -40.086 1.00 . A A . 225 ARG HH11 1 1 
       12 20886 1 1  52 ARG HH12 H 45.462  -6.348 -40.348 1.00 . A A . 225 ARG HH12 1 1 
       12 20887 1 1  52 ARG HH21 H 46.087  -4.369 -37.516 1.00 . A A . 225 ARG HH21 1 1 
       12 20888 1 1  52 ARG HH22 H 46.789  -5.169 -38.899 1.00 . A A . 225 ARG HH22 1 1 
       12 20889 1 1  52 ARG N    N 39.948  -6.806 -36.129 1.00 . A A . 225 ARG N    1 1 
       12 20890 1 1  52 ARG NE   N 43.703  -5.047 -37.970 1.00 . A A . 225 ARG NE   1 1 
       12 20891 1 1  52 ARG NH1  N 44.648  -6.111 -39.800 1.00 . A A . 225 ARG NH1  1 1 
       12 20892 1 1  52 ARG NH2  N 45.978  -4.934 -38.346 1.00 . A A . 225 ARG NH2  1 1 
       12 20893 1 1  52 ARG O    O 39.881  -7.061 -39.713 1.00 . A A . 225 ARG O    1 1 
       12 20894 1 1  53 LYS C    C 39.100 -10.135 -39.838 1.00 . A A . 226 LYS C    1 1 
       12 20895 1 1  53 LYS CA   C 40.385  -9.732 -39.112 1.00 . A A . 226 LYS CA   1 1 
       12 20896 1 1  53 LYS CB   C 41.007 -10.916 -38.366 1.00 . A A . 226 LYS CB   1 1 
       12 20897 1 1  53 LYS CD   C 42.409 -11.641 -40.355 1.00 . A A . 226 LYS CD   1 1 
       12 20898 1 1  53 LYS CE   C 42.802 -12.849 -41.200 1.00 . A A . 226 LYS CE   1 1 
       12 20899 1 1  53 LYS CG   C 41.389 -12.073 -39.297 1.00 . A A . 226 LYS CG   1 1 
       12 20900 1 1  53 LYS H    H 40.077  -8.900 -37.170 1.00 . A A . 226 LYS H    1 1 
       12 20901 1 1  53 LYS HA   H 41.097  -9.352 -39.845 1.00 . A A . 226 LYS HA   1 1 
       12 20902 1 1  53 LYS HB2  H 41.903 -10.574 -37.847 1.00 . A A . 226 LYS HB2  1 1 
       12 20903 1 1  53 LYS HB3  H 40.297 -11.281 -37.624 1.00 . A A . 226 LYS HB3  1 1 
       12 20904 1 1  53 LYS HD2  H 41.974 -10.878 -41.001 1.00 . A A . 226 LYS HD2  1 1 
       12 20905 1 1  53 LYS HD3  H 43.292 -11.239 -39.860 1.00 . A A . 226 LYS HD3  1 1 
       12 20906 1 1  53 LYS HE2  H 43.225 -13.614 -40.548 1.00 . A A . 226 LYS HE2  1 1 
       12 20907 1 1  53 LYS HE3  H 41.914 -13.255 -41.685 1.00 . A A . 226 LYS HE3  1 1 
       12 20908 1 1  53 LYS HG2  H 41.821 -12.875 -38.698 1.00 . A A . 226 LYS HG2  1 1 
       12 20909 1 1  53 LYS HG3  H 40.495 -12.453 -39.790 1.00 . A A . 226 LYS HG3  1 1 
       12 20910 1 1  53 LYS HZ1  H 44.048 -13.293 -42.767 1.00 . A A . 226 LYS HZ1  1 1 
       12 20911 1 1  53 LYS HZ2  H 43.410 -11.781 -42.844 1.00 . A A . 226 LYS HZ2  1 1 
       12 20912 1 1  53 LYS HZ3  H 44.625 -12.108 -41.784 1.00 . A A . 226 LYS HZ3  1 1 
       12 20913 1 1  53 LYS N    N 40.092  -8.670 -38.153 1.00 . A A . 226 LYS N    1 1 
       12 20914 1 1  53 LYS NZ   N 43.795 -12.479 -42.225 1.00 . A A . 226 LYS NZ   1 1 
       12 20915 1 1  53 LYS O    O 39.144 -10.566 -40.988 1.00 . A A . 226 LYS O    1 1 
       12 20916 1 1  54 ASN C    C 35.671  -9.286 -38.942 1.00 . A A . 227 ASN C    1 1 
       12 20917 1 1  54 ASN CA   C 36.633 -10.182 -39.717 1.00 . A A . 227 ASN CA   1 1 
       12 20918 1 1  54 ASN CB   C 36.231 -11.654 -39.604 1.00 . A A . 227 ASN CB   1 1 
       12 20919 1 1  54 ASN CG   C 34.850 -11.897 -40.195 1.00 . A A . 227 ASN CG   1 1 
       12 20920 1 1  54 ASN H    H 38.010  -9.709 -38.186 1.00 . A A . 227 ASN H    1 1 
       12 20921 1 1  54 ASN HA   H 36.633  -9.887 -40.766 1.00 . A A . 227 ASN HA   1 1 
       12 20922 1 1  54 ASN HB2  H 36.959 -12.262 -40.140 1.00 . A A . 227 ASN HB2  1 1 
       12 20923 1 1  54 ASN HB3  H 36.228 -11.949 -38.554 1.00 . A A . 227 ASN HB3  1 1 
       12 20924 1 1  54 ASN HD21 H 35.593 -11.894 -42.088 1.00 . A A . 227 ASN HD21 1 1 
       12 20925 1 1  54 ASN HD22 H 33.864 -12.135 -41.952 1.00 . A A . 227 ASN HD22 1 1 
       12 20926 1 1  54 ASN N    N 37.961  -9.987 -39.156 1.00 . A A . 227 ASN N    1 1 
       12 20927 1 1  54 ASN ND2  N 34.763 -11.981 -41.519 1.00 . A A . 227 ASN ND2  1 1 
       12 20928 1 1  54 ASN O    O 35.644  -9.332 -37.712 1.00 . A A . 227 ASN O    1 1 
       12 20929 1 1  54 ASN OD1  O 33.865 -12.005 -39.471 1.00 . A A . 227 ASN OD1  1 1 
       12 20930 1 1  55 GLY C    C 34.946  -6.487 -38.218 1.00 . A A . 228 GLY C    1 1 
       12 20931 1 1  55 GLY CA   C 34.058  -7.462 -38.991 1.00 . A A . 228 GLY CA   1 1 
       12 20932 1 1  55 GLY H    H 34.866  -8.525 -40.653 1.00 . A A . 228 GLY H    1 1 
       12 20933 1 1  55 GLY HA2  H 33.480  -6.913 -39.734 1.00 . A A . 228 GLY HA2  1 1 
       12 20934 1 1  55 GLY HA3  H 33.374  -7.950 -38.297 1.00 . A A . 228 GLY HA3  1 1 
       12 20935 1 1  55 GLY N    N 34.883  -8.468 -39.645 1.00 . A A . 228 GLY N    1 1 
       12 20936 1 1  55 GLY O    O 36.140  -6.381 -38.500 1.00 . A A . 228 GLY O    1 1 
       12 20937 1 1  56 VAL C    C 34.608  -4.983 -34.950 1.00 . A A . 229 VAL C    1 1 
       12 20938 1 1  56 VAL CA   C 35.137  -4.886 -36.379 1.00 . A A . 229 VAL CA   1 1 
       12 20939 1 1  56 VAL CB   C 35.066  -3.435 -36.880 1.00 . A A . 229 VAL CB   1 1 
       12 20940 1 1  56 VAL CG1  C 35.970  -2.541 -36.032 1.00 . A A . 229 VAL CG1  1 1 
       12 20941 1 1  56 VAL CG2  C 35.529  -3.315 -38.332 1.00 . A A . 229 VAL CG2  1 1 
       12 20942 1 1  56 VAL H    H 33.377  -5.857 -37.086 1.00 . A A . 229 VAL H    1 1 
       12 20943 1 1  56 VAL HA   H 36.180  -5.202 -36.382 1.00 . A A . 229 VAL HA   1 1 
       12 20944 1 1  56 VAL HB   H 34.039  -3.076 -36.806 1.00 . A A . 229 VAL HB   1 1 
       12 20945 1 1  56 VAL HG11 H 35.902  -1.512 -36.384 1.00 . A A . 229 VAL HG11 1 1 
       12 20946 1 1  56 VAL HG12 H 35.659  -2.578 -34.988 1.00 . A A . 229 VAL HG12 1 1 
       12 20947 1 1  56 VAL HG13 H 37.002  -2.882 -36.112 1.00 . A A . 229 VAL HG13 1 1 
       12 20948 1 1  56 VAL HG21 H 35.506  -2.267 -38.633 1.00 . A A . 229 VAL HG21 1 1 
       12 20949 1 1  56 VAL HG22 H 36.546  -3.697 -38.425 1.00 . A A . 229 VAL HG22 1 1 
       12 20950 1 1  56 VAL HG23 H 34.866  -3.883 -38.984 1.00 . A A . 229 VAL HG23 1 1 
       12 20951 1 1  56 VAL N    N 34.372  -5.775 -37.246 1.00 . A A . 229 VAL N    1 1 
       12 20952 1 1  56 VAL O    O 33.406  -4.847 -34.720 1.00 . A A . 229 VAL O    1 1 
       12 20953 1 1  57 GLN C    C 36.354  -4.738 -31.759 1.00 . A A . 230 GLN C    1 1 
       12 20954 1 1  57 GLN CA   C 35.185  -5.283 -32.574 1.00 . A A . 230 GLN CA   1 1 
       12 20955 1 1  57 GLN CB   C 34.898  -6.733 -32.159 1.00 . A A . 230 GLN CB   1 1 
       12 20956 1 1  57 GLN CD   C 33.288  -8.681 -32.345 1.00 . A A . 230 GLN CD   1 1 
       12 20957 1 1  57 GLN CG   C 33.628  -7.272 -32.822 1.00 . A A . 230 GLN CG   1 1 
       12 20958 1 1  57 GLN H    H 36.478  -5.352 -34.252 1.00 . A A . 230 GLN H    1 1 
       12 20959 1 1  57 GLN HA   H 34.307  -4.670 -32.374 1.00 . A A . 230 GLN HA   1 1 
       12 20960 1 1  57 GLN HB2  H 35.746  -7.360 -32.431 1.00 . A A . 230 GLN HB2  1 1 
       12 20961 1 1  57 GLN HB3  H 34.768  -6.764 -31.077 1.00 . A A . 230 GLN HB3  1 1 
       12 20962 1 1  57 GLN HE21 H 31.607  -8.715 -33.487 1.00 . A A . 230 GLN HE21 1 1 
       12 20963 1 1  57 GLN HE22 H 31.911 -10.159 -32.544 1.00 . A A . 230 GLN HE22 1 1 
       12 20964 1 1  57 GLN HG2  H 32.794  -6.611 -32.590 1.00 . A A . 230 GLN HG2  1 1 
       12 20965 1 1  57 GLN HG3  H 33.763  -7.298 -33.903 1.00 . A A . 230 GLN HG3  1 1 
       12 20966 1 1  57 GLN N    N 35.511  -5.216 -33.995 1.00 . A A . 230 GLN N    1 1 
       12 20967 1 1  57 GLN NE2  N 32.180  -9.229 -32.832 1.00 . A A . 230 GLN NE2  1 1 
       12 20968 1 1  57 GLN O    O 37.467  -4.618 -32.269 1.00 . A A . 230 GLN O    1 1 
       12 20969 1 1  57 GLN OE1  O 34.008  -9.276 -31.547 1.00 . A A . 230 GLN OE1  1 1 
       12 20970 1 1  58 ALA C    C 36.813  -4.152 -28.154 1.00 . A A . 231 ALA C    1 1 
       12 20971 1 1  58 ALA CA   C 37.149  -3.886 -29.618 1.00 . A A . 231 ALA CA   1 1 
       12 20972 1 1  58 ALA CB   C 37.293  -2.385 -29.867 1.00 . A A . 231 ALA CB   1 1 
       12 20973 1 1  58 ALA H    H 35.181  -4.517 -30.110 1.00 . A A . 231 ALA H    1 1 
       12 20974 1 1  58 ALA HA   H 38.095  -4.376 -29.851 1.00 . A A . 231 ALA HA   1 1 
       12 20975 1 1  58 ALA HB1  H 36.354  -1.880 -29.643 1.00 . A A . 231 ALA HB1  1 1 
       12 20976 1 1  58 ALA HB2  H 38.079  -1.983 -29.226 1.00 . A A . 231 ALA HB2  1 1 
       12 20977 1 1  58 ALA HB3  H 37.554  -2.210 -30.911 1.00 . A A . 231 ALA HB3  1 1 
       12 20978 1 1  58 ALA N    N 36.110  -4.405 -30.490 1.00 . A A . 231 ALA N    1 1 
       12 20979 1 1  58 ALA O    O 35.714  -4.600 -27.837 1.00 . A A . 231 ALA O    1 1 
       12 20980 1 1  59 MET C    C 38.290  -2.871 -25.109 1.00 . A A . 232 MET C    1 1 
       12 20981 1 1  59 MET CA   C 37.571  -4.009 -25.824 1.00 . A A . 232 MET CA   1 1 
       12 20982 1 1  59 MET CB   C 38.087  -5.362 -25.327 1.00 . A A . 232 MET CB   1 1 
       12 20983 1 1  59 MET CE   C 37.094  -8.186 -23.895 1.00 . A A . 232 MET CE   1 1 
       12 20984 1 1  59 MET CG   C 37.422  -6.525 -26.068 1.00 . A A . 232 MET CG   1 1 
       12 20985 1 1  59 MET H    H 38.661  -3.541 -27.583 1.00 . A A . 232 MET H    1 1 
       12 20986 1 1  59 MET HA   H 36.506  -3.941 -25.600 1.00 . A A . 232 MET HA   1 1 
       12 20987 1 1  59 MET HB2  H 39.164  -5.414 -25.481 1.00 . A A . 232 MET HB2  1 1 
       12 20988 1 1  59 MET HB3  H 37.880  -5.448 -24.261 1.00 . A A . 232 MET HB3  1 1 
       12 20989 1 1  59 MET HE1  H 37.440  -7.350 -23.286 1.00 . A A . 232 MET HE1  1 1 
       12 20990 1 1  59 MET HE2  H 36.018  -8.101 -24.047 1.00 . A A . 232 MET HE2  1 1 
       12 20991 1 1  59 MET HE3  H 37.316  -9.122 -23.383 1.00 . A A . 232 MET HE3  1 1 
       12 20992 1 1  59 MET HG2  H 36.340  -6.441 -25.956 1.00 . A A . 232 MET HG2  1 1 
       12 20993 1 1  59 MET HG3  H 37.663  -6.444 -27.128 1.00 . A A . 232 MET HG3  1 1 
       12 20994 1 1  59 MET N    N 37.764  -3.874 -27.260 1.00 . A A . 232 MET N    1 1 
       12 20995 1 1  59 MET O    O 39.300  -2.368 -25.600 1.00 . A A . 232 MET O    1 1 
       12 20996 1 1  59 MET SD   S 37.935  -8.164 -25.497 1.00 . A A . 232 MET SD   1 1 
       12 20997 1 1  60 VAL C    C 38.297  -1.680 -21.697 1.00 . A A . 233 VAL C    1 1 
       12 20998 1 1  60 VAL CA   C 38.302  -1.342 -23.185 1.00 . A A . 233 VAL CA   1 1 
       12 20999 1 1  60 VAL CB   C 37.473  -0.081 -23.467 1.00 . A A . 233 VAL CB   1 1 
       12 21000 1 1  60 VAL CG1  C 38.043   1.133 -22.732 1.00 . A A . 233 VAL CG1  1 1 
       12 21001 1 1  60 VAL CG2  C 37.457   0.246 -24.963 1.00 . A A . 233 VAL CG2  1 1 
       12 21002 1 1  60 VAL H    H 36.965  -2.948 -23.571 1.00 . A A . 233 VAL H    1 1 
       12 21003 1 1  60 VAL HA   H 39.332  -1.159 -23.492 1.00 . A A . 233 VAL HA   1 1 
       12 21004 1 1  60 VAL HB   H 36.447  -0.245 -23.136 1.00 . A A . 233 VAL HB   1 1 
       12 21005 1 1  60 VAL HG11 H 37.479   2.025 -23.006 1.00 . A A . 233 VAL HG11 1 1 
       12 21006 1 1  60 VAL HG12 H 37.968   0.988 -21.655 1.00 . A A . 233 VAL HG12 1 1 
       12 21007 1 1  60 VAL HG13 H 39.088   1.274 -23.011 1.00 . A A . 233 VAL HG13 1 1 
       12 21008 1 1  60 VAL HG21 H 38.478   0.372 -25.324 1.00 . A A . 233 VAL HG21 1 1 
       12 21009 1 1  60 VAL HG22 H 36.971  -0.557 -25.517 1.00 . A A . 233 VAL HG22 1 1 
       12 21010 1 1  60 VAL HG23 H 36.901   1.169 -25.126 1.00 . A A . 233 VAL HG23 1 1 
       12 21011 1 1  60 VAL N    N 37.768  -2.466 -23.947 1.00 . A A . 233 VAL N    1 1 
       12 21012 1 1  60 VAL O    O 37.464  -2.459 -21.237 1.00 . A A . 233 VAL O    1 1 
       12 21013 1 1  61 GLU C    C 39.574   0.084 -18.848 1.00 . A A . 234 GLU C    1 1 
       12 21014 1 1  61 GLU CA   C 39.319  -1.264 -19.508 1.00 . A A . 234 GLU CA   1 1 
       12 21015 1 1  61 GLU CB   C 40.438  -2.252 -19.180 1.00 . A A . 234 GLU CB   1 1 
       12 21016 1 1  61 GLU CD   C 41.712  -3.450 -17.359 1.00 . A A . 234 GLU CD   1 1 
       12 21017 1 1  61 GLU CG   C 40.573  -2.480 -17.672 1.00 . A A . 234 GLU CG   1 1 
       12 21018 1 1  61 GLU H    H 39.908  -0.485 -21.389 1.00 . A A . 234 GLU H    1 1 
       12 21019 1 1  61 GLU HA   H 38.378  -1.665 -19.132 1.00 . A A . 234 GLU HA   1 1 
       12 21020 1 1  61 GLU HB2  H 40.227  -3.203 -19.671 1.00 . A A . 234 GLU HB2  1 1 
       12 21021 1 1  61 GLU HB3  H 41.379  -1.856 -19.560 1.00 . A A . 234 GLU HB3  1 1 
       12 21022 1 1  61 GLU HG2  H 40.779  -1.528 -17.182 1.00 . A A . 234 GLU HG2  1 1 
       12 21023 1 1  61 GLU HG3  H 39.637  -2.882 -17.280 1.00 . A A . 234 GLU HG3  1 1 
       12 21024 1 1  61 GLU N    N 39.230  -1.090 -20.947 1.00 . A A . 234 GLU N    1 1 
       12 21025 1 1  61 GLU O    O 40.329   0.902 -19.376 1.00 . A A . 234 GLU O    1 1 
       12 21026 1 1  61 GLU OE1  O 41.959  -4.349 -18.192 1.00 . A A . 234 GLU OE1  1 1 
       12 21027 1 1  61 GLU OE2  O 42.335  -3.285 -16.287 1.00 . A A . 234 GLU OE2  1 1 
       12 21028 1 1  62 PHE C    C 39.678   1.309 -15.576 1.00 . A A . 235 PHE C    1 1 
       12 21029 1 1  62 PHE CA   C 39.029   1.544 -16.937 1.00 . A A . 235 PHE CA   1 1 
       12 21030 1 1  62 PHE CB   C 37.635   2.154 -16.777 1.00 . A A . 235 PHE CB   1 1 
       12 21031 1 1  62 PHE CD1  C 36.413   1.735 -18.949 1.00 . A A . 235 PHE CD1  1 1 
       12 21032 1 1  62 PHE CD2  C 37.064   4.006 -18.387 1.00 . A A . 235 PHE CD2  1 1 
       12 21033 1 1  62 PHE CE1  C 35.868   2.194 -20.156 1.00 . A A . 235 PHE CE1  1 1 
       12 21034 1 1  62 PHE CE2  C 36.510   4.465 -19.590 1.00 . A A . 235 PHE CE2  1 1 
       12 21035 1 1  62 PHE CG   C 37.021   2.641 -18.069 1.00 . A A . 235 PHE CG   1 1 
       12 21036 1 1  62 PHE CZ   C 35.920   3.558 -20.477 1.00 . A A . 235 PHE CZ   1 1 
       12 21037 1 1  62 PHE H    H 38.354  -0.429 -17.311 1.00 . A A . 235 PHE H    1 1 
       12 21038 1 1  62 PHE HA   H 39.652   2.255 -17.481 1.00 . A A . 235 PHE HA   1 1 
       12 21039 1 1  62 PHE HB2  H 36.975   1.413 -16.326 1.00 . A A . 235 PHE HB2  1 1 
       12 21040 1 1  62 PHE HB3  H 37.709   3.002 -16.096 1.00 . A A . 235 PHE HB3  1 1 
       12 21041 1 1  62 PHE HD1  H 36.363   0.686 -18.697 1.00 . A A . 235 PHE HD1  1 1 
       12 21042 1 1  62 PHE HD2  H 37.525   4.704 -17.702 1.00 . A A . 235 PHE HD2  1 1 
       12 21043 1 1  62 PHE HE1  H 35.409   1.496 -20.841 1.00 . A A . 235 PHE HE1  1 1 
       12 21044 1 1  62 PHE HE2  H 36.543   5.516 -19.834 1.00 . A A . 235 PHE HE2  1 1 
       12 21045 1 1  62 PHE HZ   H 35.501   3.908 -21.410 1.00 . A A . 235 PHE HZ   1 1 
       12 21046 1 1  62 PHE N    N 38.938   0.302 -17.693 1.00 . A A . 235 PHE N    1 1 
       12 21047 1 1  62 PHE O    O 39.864   0.169 -15.151 1.00 . A A . 235 PHE O    1 1 
       12 21048 1 1  63 ASP C    C 39.688   1.936 -12.490 1.00 . A A . 236 ASP C    1 1 
       12 21049 1 1  63 ASP CA   C 40.678   2.337 -13.589 1.00 . A A . 236 ASP CA   1 1 
       12 21050 1 1  63 ASP CB   C 41.301   3.702 -13.292 1.00 . A A . 236 ASP CB   1 1 
       12 21051 1 1  63 ASP CG   C 42.105   3.692 -11.993 1.00 . A A . 236 ASP CG   1 1 
       12 21052 1 1  63 ASP H    H 39.835   3.310 -15.282 1.00 . A A . 236 ASP H    1 1 
       12 21053 1 1  63 ASP HA   H 41.470   1.590 -13.631 1.00 . A A . 236 ASP HA   1 1 
       12 21054 1 1  63 ASP HB2  H 41.964   3.974 -14.113 1.00 . A A . 236 ASP HB2  1 1 
       12 21055 1 1  63 ASP HB3  H 40.508   4.445 -13.223 1.00 . A A . 236 ASP HB3  1 1 
       12 21056 1 1  63 ASP N    N 40.026   2.399 -14.888 1.00 . A A . 236 ASP N    1 1 
       12 21057 1 1  63 ASP O    O 40.099   1.578 -11.387 1.00 . A A . 236 ASP O    1 1 
       12 21058 1 1  63 ASP OD1  O 43.094   2.927 -11.932 1.00 . A A . 236 ASP OD1  1 1 
       12 21059 1 1  63 ASP OD2  O 41.727   4.450 -11.072 1.00 . A A . 236 ASP OD2  1 1 
       12 21060 1 1  64 SER C    C 36.100   1.141 -12.579 1.00 . A A . 237 SER C    1 1 
       12 21061 1 1  64 SER CA   C 37.343   1.625 -11.840 1.00 . A A . 237 SER CA   1 1 
       12 21062 1 1  64 SER CB   C 37.005   2.833 -10.965 1.00 . A A . 237 SER CB   1 1 
       12 21063 1 1  64 SER H    H 38.097   2.296 -13.705 1.00 . A A . 237 SER H    1 1 
       12 21064 1 1  64 SER HA   H 37.703   0.817 -11.203 1.00 . A A . 237 SER HA   1 1 
       12 21065 1 1  64 SER HB2  H 37.897   3.139 -10.418 1.00 . A A . 237 SER HB2  1 1 
       12 21066 1 1  64 SER HB3  H 36.668   3.658 -11.592 1.00 . A A . 237 SER HB3  1 1 
       12 21067 1 1  64 SER HG   H 35.855   3.233  -9.448 1.00 . A A . 237 SER HG   1 1 
       12 21068 1 1  64 SER N    N 38.385   1.991 -12.787 1.00 . A A . 237 SER N    1 1 
       12 21069 1 1  64 SER O    O 35.857   1.527 -13.724 1.00 . A A . 237 SER O    1 1 
       12 21070 1 1  64 SER OG   O 35.985   2.493 -10.046 1.00 . A A . 237 SER OG   1 1 
       12 21071 1 1  65 VAL C    C 33.056   0.931 -12.631 1.00 . A A . 238 VAL C    1 1 
       12 21072 1 1  65 VAL CA   C 34.065  -0.206 -12.509 1.00 . A A . 238 VAL CA   1 1 
       12 21073 1 1  65 VAL CB   C 33.523  -1.371 -11.669 1.00 . A A . 238 VAL CB   1 1 
       12 21074 1 1  65 VAL CG1  C 33.305  -0.962 -10.213 1.00 . A A . 238 VAL CG1  1 1 
       12 21075 1 1  65 VAL CG2  C 32.200  -1.882 -12.236 1.00 . A A . 238 VAL CG2  1 1 
       12 21076 1 1  65 VAL H    H 35.556  -0.014 -10.999 1.00 . A A . 238 VAL H    1 1 
       12 21077 1 1  65 VAL HA   H 34.277  -0.579 -13.512 1.00 . A A . 238 VAL HA   1 1 
       12 21078 1 1  65 VAL HB   H 34.249  -2.183 -11.702 1.00 . A A . 238 VAL HB   1 1 
       12 21079 1 1  65 VAL HG11 H 32.573  -0.156 -10.157 1.00 . A A . 238 VAL HG11 1 1 
       12 21080 1 1  65 VAL HG12 H 32.931  -1.817  -9.648 1.00 . A A . 238 VAL HG12 1 1 
       12 21081 1 1  65 VAL HG13 H 34.247  -0.633  -9.773 1.00 . A A . 238 VAL HG13 1 1 
       12 21082 1 1  65 VAL HG21 H 31.908  -2.792 -11.711 1.00 . A A . 238 VAL HG21 1 1 
       12 21083 1 1  65 VAL HG22 H 31.422  -1.131 -12.098 1.00 . A A . 238 VAL HG22 1 1 
       12 21084 1 1  65 VAL HG23 H 32.312  -2.094 -13.299 1.00 . A A . 238 VAL HG23 1 1 
       12 21085 1 1  65 VAL N    N 35.303   0.293 -11.927 1.00 . A A . 238 VAL N    1 1 
       12 21086 1 1  65 VAL O    O 32.177   0.879 -13.486 1.00 . A A . 238 VAL O    1 1 
       12 21087 1 1  66 GLN C    C 32.481   3.879 -13.144 1.00 . A A . 239 GLN C    1 1 
       12 21088 1 1  66 GLN CA   C 32.263   3.100 -11.850 1.00 . A A . 239 GLN CA   1 1 
       12 21089 1 1  66 GLN CB   C 32.511   4.005 -10.643 1.00 . A A . 239 GLN CB   1 1 
       12 21090 1 1  66 GLN CD   C 32.479   4.172  -8.140 1.00 . A A . 239 GLN CD   1 1 
       12 21091 1 1  66 GLN CG   C 32.201   3.275  -9.337 1.00 . A A . 239 GLN CG   1 1 
       12 21092 1 1  66 GLN H    H 33.907   1.969 -11.099 1.00 . A A . 239 GLN H    1 1 
       12 21093 1 1  66 GLN HA   H 31.233   2.743 -11.823 1.00 . A A . 239 GLN HA   1 1 
       12 21094 1 1  66 GLN HB2  H 33.551   4.327 -10.643 1.00 . A A . 239 GLN HB2  1 1 
       12 21095 1 1  66 GLN HB3  H 31.871   4.885 -10.721 1.00 . A A . 239 GLN HB3  1 1 
       12 21096 1 1  66 GLN HE21 H 30.955   5.419  -8.647 1.00 . A A . 239 GLN HE21 1 1 
       12 21097 1 1  66 GLN HE22 H 31.836   5.848  -7.193 1.00 . A A . 239 GLN HE22 1 1 
       12 21098 1 1  66 GLN HG2  H 31.151   2.981  -9.331 1.00 . A A . 239 GLN HG2  1 1 
       12 21099 1 1  66 GLN HG3  H 32.820   2.381  -9.261 1.00 . A A . 239 GLN HG3  1 1 
       12 21100 1 1  66 GLN N    N 33.171   1.965 -11.792 1.00 . A A . 239 GLN N    1 1 
       12 21101 1 1  66 GLN NE2  N 31.690   5.232  -7.981 1.00 . A A . 239 GLN NE2  1 1 
       12 21102 1 1  66 GLN O    O 31.556   4.495 -13.671 1.00 . A A . 239 GLN O    1 1 
       12 21103 1 1  66 GLN OE1  O 33.394   3.919  -7.361 1.00 . A A . 239 GLN OE1  1 1 
       12 21104 1 1  67 SER C    C 33.602   3.667 -16.102 1.00 . A A . 240 SER C    1 1 
       12 21105 1 1  67 SER CA   C 34.053   4.507 -14.910 1.00 . A A . 240 SER CA   1 1 
       12 21106 1 1  67 SER CB   C 35.561   4.728 -14.955 1.00 . A A . 240 SER CB   1 1 
       12 21107 1 1  67 SER H    H 34.444   3.353 -13.172 1.00 . A A . 240 SER H    1 1 
       12 21108 1 1  67 SER HA   H 33.553   5.475 -14.953 1.00 . A A . 240 SER HA   1 1 
       12 21109 1 1  67 SER HB2  H 36.065   3.762 -14.983 1.00 . A A . 240 SER HB2  1 1 
       12 21110 1 1  67 SER HB3  H 35.817   5.294 -15.850 1.00 . A A . 240 SER HB3  1 1 
       12 21111 1 1  67 SER HG   H 35.558   6.293 -13.796 1.00 . A A . 240 SER HG   1 1 
       12 21112 1 1  67 SER N    N 33.713   3.848 -13.661 1.00 . A A . 240 SER N    1 1 
       12 21113 1 1  67 SER O    O 33.324   4.211 -17.167 1.00 . A A . 240 SER O    1 1 
       12 21114 1 1  67 SER OG   O 35.981   5.432 -13.803 1.00 . A A . 240 SER OG   1 1 
       12 21115 1 1  68 ALA C    C 31.521   1.458 -17.037 1.00 . A A . 241 ALA C    1 1 
       12 21116 1 1  68 ALA CA   C 33.050   1.458 -16.984 1.00 . A A . 241 ALA CA   1 1 
       12 21117 1 1  68 ALA CB   C 33.604   0.059 -16.738 1.00 . A A . 241 ALA CB   1 1 
       12 21118 1 1  68 ALA H    H 33.801   1.936 -15.049 1.00 . A A . 241 ALA H    1 1 
       12 21119 1 1  68 ALA HA   H 33.430   1.817 -17.941 1.00 . A A . 241 ALA HA   1 1 
       12 21120 1 1  68 ALA HB1  H 33.232  -0.322 -15.786 1.00 . A A . 241 ALA HB1  1 1 
       12 21121 1 1  68 ALA HB2  H 33.289  -0.607 -17.541 1.00 . A A . 241 ALA HB2  1 1 
       12 21122 1 1  68 ALA HB3  H 34.694   0.099 -16.712 1.00 . A A . 241 ALA HB3  1 1 
       12 21123 1 1  68 ALA N    N 33.525   2.344 -15.931 1.00 . A A . 241 ALA N    1 1 
       12 21124 1 1  68 ALA O    O 30.939   1.223 -18.095 1.00 . A A . 241 ALA O    1 1 
       12 21125 1 1  69 GLN C    C 28.982   3.101 -16.611 1.00 . A A . 242 GLN C    1 1 
       12 21126 1 1  69 GLN CA   C 29.414   1.850 -15.849 1.00 . A A . 242 GLN CA   1 1 
       12 21127 1 1  69 GLN CB   C 28.971   1.951 -14.385 1.00 . A A . 242 GLN CB   1 1 
       12 21128 1 1  69 GLN CD   C 27.904  -0.309 -13.873 1.00 . A A . 242 GLN CD   1 1 
       12 21129 1 1  69 GLN CG   C 29.095   0.615 -13.644 1.00 . A A . 242 GLN CG   1 1 
       12 21130 1 1  69 GLN H    H 31.389   1.851 -15.047 1.00 . A A . 242 GLN H    1 1 
       12 21131 1 1  69 GLN HA   H 28.951   0.980 -16.314 1.00 . A A . 242 GLN HA   1 1 
       12 21132 1 1  69 GLN HB2  H 29.600   2.687 -13.885 1.00 . A A . 242 GLN HB2  1 1 
       12 21133 1 1  69 GLN HB3  H 27.938   2.295 -14.332 1.00 . A A . 242 GLN HB3  1 1 
       12 21134 1 1  69 GLN HE21 H 28.836  -1.837 -12.907 1.00 . A A . 242 GLN HE21 1 1 
       12 21135 1 1  69 GLN HE22 H 27.232  -2.188 -13.524 1.00 . A A . 242 GLN HE22 1 1 
       12 21136 1 1  69 GLN HG2  H 30.002   0.101 -13.958 1.00 . A A . 242 GLN HG2  1 1 
       12 21137 1 1  69 GLN HG3  H 29.165   0.815 -12.574 1.00 . A A . 242 GLN HG3  1 1 
       12 21138 1 1  69 GLN N    N 30.865   1.727 -15.902 1.00 . A A . 242 GLN N    1 1 
       12 21139 1 1  69 GLN NE2  N 28.001  -1.546 -13.396 1.00 . A A . 242 GLN NE2  1 1 
       12 21140 1 1  69 GLN O    O 27.951   3.095 -17.280 1.00 . A A . 242 GLN O    1 1 
       12 21141 1 1  69 GLN OE1  O 26.906   0.077 -14.474 1.00 . A A . 242 GLN OE1  1 1 
       12 21142 1 1  70 ARG C    C 29.860   5.337 -18.671 1.00 . A A . 243 ARG C    1 1 
       12 21143 1 1  70 ARG CA   C 29.476   5.424 -17.195 1.00 . A A . 243 ARG CA   1 1 
       12 21144 1 1  70 ARG CB   C 30.214   6.550 -16.469 1.00 . A A . 243 ARG CB   1 1 
       12 21145 1 1  70 ARG CD   C 30.463   9.015 -16.167 1.00 . A A . 243 ARG CD   1 1 
       12 21146 1 1  70 ARG CG   C 29.846   7.920 -17.038 1.00 . A A . 243 ARG CG   1 1 
       12 21147 1 1  70 ARG CZ   C 30.997  11.150 -17.326 1.00 . A A . 243 ARG CZ   1 1 
       12 21148 1 1  70 ARG H    H 30.602   4.128 -15.938 1.00 . A A . 243 ARG H    1 1 
       12 21149 1 1  70 ARG HA   H 28.405   5.610 -17.132 1.00 . A A . 243 ARG HA   1 1 
       12 21150 1 1  70 ARG HB2  H 29.940   6.524 -15.414 1.00 . A A . 243 ARG HB2  1 1 
       12 21151 1 1  70 ARG HB3  H 31.290   6.397 -16.554 1.00 . A A . 243 ARG HB3  1 1 
       12 21152 1 1  70 ARG HD2  H 30.068   8.924 -15.156 1.00 . A A . 243 ARG HD2  1 1 
       12 21153 1 1  70 ARG HD3  H 31.543   8.880 -16.126 1.00 . A A . 243 ARG HD3  1 1 
       12 21154 1 1  70 ARG HE   H 29.192  10.679 -16.550 1.00 . A A . 243 ARG HE   1 1 
       12 21155 1 1  70 ARG HG2  H 30.228   8.009 -18.056 1.00 . A A . 243 ARG HG2  1 1 
       12 21156 1 1  70 ARG HG3  H 28.762   8.030 -17.043 1.00 . A A . 243 ARG HG3  1 1 
       12 21157 1 1  70 ARG HH11 H 32.584   9.889 -17.176 1.00 . A A . 243 ARG HH11 1 1 
       12 21158 1 1  70 ARG HH12 H 32.890  11.391 -18.021 1.00 . A A . 243 ARG HH12 1 1 
       12 21159 1 1  70 ARG HH21 H 29.639  12.631 -17.639 1.00 . A A . 243 ARG HH21 1 1 
       12 21160 1 1  70 ARG HH22 H 31.241  12.939 -18.263 1.00 . A A . 243 ARG HH22 1 1 
       12 21161 1 1  70 ARG N    N 29.772   4.175 -16.512 1.00 . A A . 243 ARG N    1 1 
       12 21162 1 1  70 ARG NE   N 30.138  10.351 -16.687 1.00 . A A . 243 ARG NE   1 1 
       12 21163 1 1  70 ARG NH1  N 32.259  10.781 -17.521 1.00 . A A . 243 ARG NH1  1 1 
       12 21164 1 1  70 ARG NH2  N 30.594  12.334 -17.777 1.00 . A A . 243 ARG NH2  1 1 
       12 21165 1 1  70 ARG O    O 29.293   6.044 -19.502 1.00 . A A . 243 ARG O    1 1 
       12 21166 1 1  71 ALA C    C 30.198   3.774 -21.273 1.00 . A A . 244 ALA C    1 1 
       12 21167 1 1  71 ALA CA   C 31.296   4.329 -20.370 1.00 . A A . 244 ALA CA   1 1 
       12 21168 1 1  71 ALA CB   C 32.537   3.436 -20.391 1.00 . A A . 244 ALA CB   1 1 
       12 21169 1 1  71 ALA H    H 31.245   3.898 -18.290 1.00 . A A . 244 ALA H    1 1 
       12 21170 1 1  71 ALA HA   H 31.574   5.314 -20.747 1.00 . A A . 244 ALA HA   1 1 
       12 21171 1 1  71 ALA HB1  H 33.323   3.887 -19.784 1.00 . A A . 244 ALA HB1  1 1 
       12 21172 1 1  71 ALA HB2  H 32.290   2.452 -19.993 1.00 . A A . 244 ALA HB2  1 1 
       12 21173 1 1  71 ALA HB3  H 32.892   3.331 -21.416 1.00 . A A . 244 ALA HB3  1 1 
       12 21174 1 1  71 ALA N    N 30.820   4.470 -19.007 1.00 . A A . 244 ALA N    1 1 
       12 21175 1 1  71 ALA O    O 29.871   4.394 -22.283 1.00 . A A . 244 ALA O    1 1 
       12 21176 1 1  72 LYS C    C 27.246   2.800 -21.604 1.00 . A A . 245 LYS C    1 1 
       12 21177 1 1  72 LYS CA   C 28.567   2.049 -21.771 1.00 . A A . 245 LYS CA   1 1 
       12 21178 1 1  72 LYS CB   C 28.448   0.532 -21.562 1.00 . A A . 245 LYS CB   1 1 
       12 21179 1 1  72 LYS CD   C 27.534   0.536 -19.175 1.00 . A A . 245 LYS CD   1 1 
       12 21180 1 1  72 LYS CE   C 26.287   0.100 -18.412 1.00 . A A . 245 LYS CE   1 1 
       12 21181 1 1  72 LYS CG   C 27.346   0.063 -20.612 1.00 . A A . 245 LYS CG   1 1 
       12 21182 1 1  72 LYS H    H 29.913   2.124 -20.101 1.00 . A A . 245 LYS H    1 1 
       12 21183 1 1  72 LYS HA   H 28.878   2.189 -22.806 1.00 . A A . 245 LYS HA   1 1 
       12 21184 1 1  72 LYS HB2  H 28.212   0.097 -22.533 1.00 . A A . 245 LYS HB2  1 1 
       12 21185 1 1  72 LYS HB3  H 29.408   0.133 -21.233 1.00 . A A . 245 LYS HB3  1 1 
       12 21186 1 1  72 LYS HD2  H 28.428   0.093 -18.739 1.00 . A A . 245 LYS HD2  1 1 
       12 21187 1 1  72 LYS HD3  H 27.613   1.623 -19.152 1.00 . A A . 245 LYS HD3  1 1 
       12 21188 1 1  72 LYS HE2  H 25.418   0.393 -19.002 1.00 . A A . 245 LYS HE2  1 1 
       12 21189 1 1  72 LYS HE3  H 26.288  -0.985 -18.313 1.00 . A A . 245 LYS HE3  1 1 
       12 21190 1 1  72 LYS HG2  H 26.385   0.420 -20.983 1.00 . A A . 245 LYS HG2  1 1 
       12 21191 1 1  72 LYS HG3  H 27.324  -1.027 -20.617 1.00 . A A . 245 LYS HG3  1 1 
       12 21192 1 1  72 LYS HZ1  H 26.948   0.363 -16.486 1.00 . A A . 245 LYS HZ1  1 1 
       12 21193 1 1  72 LYS HZ2  H 26.312   1.725 -17.154 1.00 . A A . 245 LYS HZ2  1 1 
       12 21194 1 1  72 LYS HZ3  H 25.326   0.507 -16.644 1.00 . A A . 245 LYS HZ3  1 1 
       12 21195 1 1  72 LYS N    N 29.617   2.617 -20.931 1.00 . A A . 245 LYS N    1 1 
       12 21196 1 1  72 LYS NZ   N 26.212   0.723 -17.077 1.00 . A A . 245 LYS NZ   1 1 
       12 21197 1 1  72 LYS O    O 26.355   2.657 -22.438 1.00 . A A . 245 LYS O    1 1 
       12 21198 1 1  73 ALA C    C 25.909   5.647 -21.219 1.00 . A A . 246 ALA C    1 1 
       12 21199 1 1  73 ALA CA   C 25.904   4.392 -20.344 1.00 . A A . 246 ALA CA   1 1 
       12 21200 1 1  73 ALA CB   C 25.777   4.763 -18.867 1.00 . A A . 246 ALA CB   1 1 
       12 21201 1 1  73 ALA H    H 27.834   3.656 -19.845 1.00 . A A . 246 ALA H    1 1 
       12 21202 1 1  73 ALA HA   H 25.042   3.785 -20.619 1.00 . A A . 246 ALA HA   1 1 
       12 21203 1 1  73 ALA HB1  H 26.641   5.351 -18.559 1.00 . A A . 246 ALA HB1  1 1 
       12 21204 1 1  73 ALA HB2  H 24.872   5.352 -18.717 1.00 . A A . 246 ALA HB2  1 1 
       12 21205 1 1  73 ALA HB3  H 25.716   3.856 -18.265 1.00 . A A . 246 ALA HB3  1 1 
       12 21206 1 1  73 ALA N    N 27.103   3.597 -20.541 1.00 . A A . 246 ALA N    1 1 
       12 21207 1 1  73 ALA O    O 24.865   6.278 -21.379 1.00 . A A . 246 ALA O    1 1 
       12 21208 1 1  74 SER C    C 27.763   6.888 -24.018 1.00 . A A . 247 SER C    1 1 
       12 21209 1 1  74 SER CA   C 27.180   7.193 -22.635 1.00 . A A . 247 SER CA   1 1 
       12 21210 1 1  74 SER CB   C 28.013   8.255 -21.916 1.00 . A A . 247 SER CB   1 1 
       12 21211 1 1  74 SER H    H 27.901   5.472 -21.607 1.00 . A A . 247 SER H    1 1 
       12 21212 1 1  74 SER HA   H 26.182   7.603 -22.793 1.00 . A A . 247 SER HA   1 1 
       12 21213 1 1  74 SER HB2  H 29.008   7.857 -21.712 1.00 . A A . 247 SER HB2  1 1 
       12 21214 1 1  74 SER HB3  H 28.101   9.135 -22.553 1.00 . A A . 247 SER HB3  1 1 
       12 21215 1 1  74 SER HG   H 27.928   9.293 -20.277 1.00 . A A . 247 SER HG   1 1 
       12 21216 1 1  74 SER N    N 27.066   6.012 -21.786 1.00 . A A . 247 SER N    1 1 
       12 21217 1 1  74 SER O    O 27.934   7.812 -24.813 1.00 . A A . 247 SER O    1 1 
       12 21218 1 1  74 SER OG   O 27.390   8.622 -20.701 1.00 . A A . 247 SER OG   1 1 
       12 21219 1 1  75 LEU C    C 27.916   4.099 -26.285 1.00 . A A . 248 LEU C    1 1 
       12 21220 1 1  75 LEU CA   C 28.654   5.251 -25.606 1.00 . A A . 248 LEU CA   1 1 
       12 21221 1 1  75 LEU CB   C 30.132   4.892 -25.425 1.00 . A A . 248 LEU CB   1 1 
       12 21222 1 1  75 LEU CD1  C 32.386   5.566 -24.645 1.00 . A A . 248 LEU CD1  1 1 
       12 21223 1 1  75 LEU CD2  C 31.066   7.166 -26.004 1.00 . A A . 248 LEU CD2  1 1 
       12 21224 1 1  75 LEU CG   C 30.977   6.071 -24.938 1.00 . A A . 248 LEU CG   1 1 
       12 21225 1 1  75 LEU H    H 27.908   4.890 -23.641 1.00 . A A . 248 LEU H    1 1 
       12 21226 1 1  75 LEU HA   H 28.589   6.104 -26.283 1.00 . A A . 248 LEU HA   1 1 
       12 21227 1 1  75 LEU HB2  H 30.209   4.077 -24.705 1.00 . A A . 248 LEU HB2  1 1 
       12 21228 1 1  75 LEU HB3  H 30.534   4.545 -26.378 1.00 . A A . 248 LEU HB3  1 1 
       12 21229 1 1  75 LEU HD11 H 32.841   5.184 -25.558 1.00 . A A . 248 LEU HD11 1 1 
       12 21230 1 1  75 LEU HD12 H 32.988   6.385 -24.251 1.00 . A A . 248 LEU HD12 1 1 
       12 21231 1 1  75 LEU HD13 H 32.339   4.769 -23.902 1.00 . A A . 248 LEU HD13 1 1 
       12 21232 1 1  75 LEU HD21 H 31.705   7.971 -25.642 1.00 . A A . 248 LEU HD21 1 1 
       12 21233 1 1  75 LEU HD22 H 31.486   6.750 -26.920 1.00 . A A . 248 LEU HD22 1 1 
       12 21234 1 1  75 LEU HD23 H 30.075   7.572 -26.207 1.00 . A A . 248 LEU HD23 1 1 
       12 21235 1 1  75 LEU HG   H 30.551   6.486 -24.025 1.00 . A A . 248 LEU HG   1 1 
       12 21236 1 1  75 LEU N    N 28.070   5.621 -24.321 1.00 . A A . 248 LEU N    1 1 
       12 21237 1 1  75 LEU O    O 28.249   3.754 -27.417 1.00 . A A . 248 LEU O    1 1 
       12 21238 1 1  76 ASN C    C 25.155   3.034 -27.232 1.00 . A A . 249 ASN C    1 1 
       12 21239 1 1  76 ASN CA   C 26.167   2.424 -26.263 1.00 . A A . 249 ASN CA   1 1 
       12 21240 1 1  76 ASN CB   C 25.494   1.564 -25.190 1.00 . A A . 249 ASN CB   1 1 
       12 21241 1 1  76 ASN CG   C 24.855   0.310 -25.770 1.00 . A A . 249 ASN CG   1 1 
       12 21242 1 1  76 ASN H    H 26.679   3.771 -24.690 1.00 . A A . 249 ASN H    1 1 
       12 21243 1 1  76 ASN HA   H 26.857   1.796 -26.823 1.00 . A A . 249 ASN HA   1 1 
       12 21244 1 1  76 ASN HB2  H 26.240   1.254 -24.458 1.00 . A A . 249 ASN HB2  1 1 
       12 21245 1 1  76 ASN HB3  H 24.729   2.151 -24.681 1.00 . A A . 249 ASN HB3  1 1 
       12 21246 1 1  76 ASN HD21 H 23.775   0.025 -24.074 1.00 . A A . 249 ASN HD21 1 1 
       12 21247 1 1  76 ASN HD22 H 23.536  -1.168 -25.335 1.00 . A A . 249 ASN HD22 1 1 
       12 21248 1 1  76 ASN N    N 26.923   3.492 -25.629 1.00 . A A . 249 ASN N    1 1 
       12 21249 1 1  76 ASN ND2  N 23.984  -0.328 -24.997 1.00 . A A . 249 ASN ND2  1 1 
       12 21250 1 1  76 ASN O    O 24.448   3.978 -26.880 1.00 . A A . 249 ASN O    1 1 
       12 21251 1 1  76 ASN OD1  O 25.139  -0.081 -26.897 1.00 . A A . 249 ASN OD1  1 1 
       12 21252 1 1  77 GLY C    C 24.726   4.333 -30.065 1.00 . A A . 250 GLY C    1 1 
       12 21253 1 1  77 GLY CA   C 24.210   3.010 -29.494 1.00 . A A . 250 GLY CA   1 1 
       12 21254 1 1  77 GLY H    H 25.670   1.701 -28.675 1.00 . A A . 250 GLY H    1 1 
       12 21255 1 1  77 GLY HA2  H 24.150   2.277 -30.298 1.00 . A A . 250 GLY HA2  1 1 
       12 21256 1 1  77 GLY HA3  H 23.213   3.164 -29.081 1.00 . A A . 250 GLY HA3  1 1 
       12 21257 1 1  77 GLY N    N 25.088   2.496 -28.452 1.00 . A A . 250 GLY N    1 1 
       12 21258 1 1  77 GLY O    O 24.037   4.966 -30.863 1.00 . A A . 250 GLY O    1 1 
       12 21259 1 1  78 ALA C    C 27.038   5.896 -31.545 1.00 . A A . 251 ALA C    1 1 
       12 21260 1 1  78 ALA CA   C 26.514   6.012 -30.113 1.00 . A A . 251 ALA CA   1 1 
       12 21261 1 1  78 ALA CB   C 27.633   6.416 -29.156 1.00 . A A . 251 ALA CB   1 1 
       12 21262 1 1  78 ALA H    H 26.462   4.199 -29.012 1.00 . A A . 251 ALA H    1 1 
       12 21263 1 1  78 ALA HA   H 25.748   6.787 -30.087 1.00 . A A . 251 ALA HA   1 1 
       12 21264 1 1  78 ALA HB1  H 28.429   5.672 -29.189 1.00 . A A . 251 ALA HB1  1 1 
       12 21265 1 1  78 ALA HB2  H 28.041   7.383 -29.452 1.00 . A A . 251 ALA HB2  1 1 
       12 21266 1 1  78 ALA HB3  H 27.235   6.489 -28.144 1.00 . A A . 251 ALA HB3  1 1 
       12 21267 1 1  78 ALA N    N 25.929   4.759 -29.660 1.00 . A A . 251 ALA N    1 1 
       12 21268 1 1  78 ALA O    O 26.994   4.825 -32.147 1.00 . A A . 251 ALA O    1 1 
       12 21269 1 1  79 ASP C    C 29.300   7.954 -33.466 1.00 . A A . 252 ASP C    1 1 
       12 21270 1 1  79 ASP CA   C 28.034   7.096 -33.449 1.00 . A A . 252 ASP CA   1 1 
       12 21271 1 1  79 ASP CB   C 26.926   7.678 -34.330 1.00 . A A . 252 ASP CB   1 1 
       12 21272 1 1  79 ASP CG   C 27.153   7.408 -35.814 1.00 . A A . 252 ASP CG   1 1 
       12 21273 1 1  79 ASP H    H 27.567   7.853 -31.528 1.00 . A A . 252 ASP H    1 1 
       12 21274 1 1  79 ASP HA   H 28.279   6.096 -33.806 1.00 . A A . 252 ASP HA   1 1 
       12 21275 1 1  79 ASP HB2  H 25.982   7.216 -34.040 1.00 . A A . 252 ASP HB2  1 1 
       12 21276 1 1  79 ASP HB3  H 26.853   8.753 -34.158 1.00 . A A . 252 ASP HB3  1 1 
       12 21277 1 1  79 ASP N    N 27.533   7.012 -32.085 1.00 . A A . 252 ASP N    1 1 
       12 21278 1 1  79 ASP O    O 29.456   8.847 -32.632 1.00 . A A . 252 ASP O    1 1 
       12 21279 1 1  79 ASP OD1  O 28.200   7.852 -36.331 1.00 . A A . 252 ASP OD1  1 1 
       12 21280 1 1  79 ASP OD2  O 26.269   6.758 -36.414 1.00 . A A . 252 ASP OD2  1 1 
       12 21281 1 1  80 ILE C    C 31.605   9.238 -35.738 1.00 . A A . 253 ILE C    1 1 
       12 21282 1 1  80 ILE CA   C 31.493   8.378 -34.472 1.00 . A A . 253 ILE CA   1 1 
       12 21283 1 1  80 ILE CB   C 32.620   7.335 -34.379 1.00 . A A . 253 ILE CB   1 1 
       12 21284 1 1  80 ILE CD1  C 33.533   5.425 -32.964 1.00 . A A . 253 ILE CD1  1 1 
       12 21285 1 1  80 ILE CG1  C 32.441   6.486 -33.106 1.00 . A A . 253 ILE CG1  1 1 
       12 21286 1 1  80 ILE CG2  C 33.988   8.022 -34.351 1.00 . A A . 253 ILE CG2  1 1 
       12 21287 1 1  80 ILE H    H 30.004   6.984 -35.103 1.00 . A A . 253 ILE H    1 1 
       12 21288 1 1  80 ILE HA   H 31.580   9.042 -33.613 1.00 . A A . 253 ILE HA   1 1 
       12 21289 1 1  80 ILE HB   H 32.573   6.682 -35.251 1.00 . A A . 253 ILE HB   1 1 
       12 21290 1 1  80 ILE HD11 H 34.499   5.904 -32.798 1.00 . A A . 253 ILE HD11 1 1 
       12 21291 1 1  80 ILE HD12 H 33.316   4.787 -32.107 1.00 . A A . 253 ILE HD12 1 1 
       12 21292 1 1  80 ILE HD13 H 33.574   4.817 -33.868 1.00 . A A . 253 ILE HD13 1 1 
       12 21293 1 1  80 ILE HG12 H 32.464   7.138 -32.234 1.00 . A A . 253 ILE HG12 1 1 
       12 21294 1 1  80 ILE HG13 H 31.479   5.975 -33.140 1.00 . A A . 253 ILE HG13 1 1 
       12 21295 1 1  80 ILE HG21 H 34.049   8.675 -33.481 1.00 . A A . 253 ILE HG21 1 1 
       12 21296 1 1  80 ILE HG22 H 34.781   7.276 -34.308 1.00 . A A . 253 ILE HG22 1 1 
       12 21297 1 1  80 ILE HG23 H 34.136   8.602 -35.262 1.00 . A A . 253 ILE HG23 1 1 
       12 21298 1 1  80 ILE N    N 30.207   7.691 -34.410 1.00 . A A . 253 ILE N    1 1 
       12 21299 1 1  80 ILE O    O 32.451  10.129 -35.804 1.00 . A A . 253 ILE O    1 1 
       12 21300 1 1  81 TYR C    C 29.456  10.273 -38.400 1.00 . A A . 254 TYR C    1 1 
       12 21301 1 1  81 TYR CA   C 30.819   9.693 -38.016 1.00 . A A . 254 TYR CA   1 1 
       12 21302 1 1  81 TYR CB   C 31.382   8.766 -39.097 1.00 . A A . 254 TYR CB   1 1 
       12 21303 1 1  81 TYR CD1  C 33.852   9.247 -39.193 1.00 . A A . 254 TYR CD1  1 1 
       12 21304 1 1  81 TYR CD2  C 33.121   7.099 -38.319 1.00 . A A . 254 TYR CD2  1 1 
       12 21305 1 1  81 TYR CE1  C 35.190   8.882 -38.987 1.00 . A A . 254 TYR CE1  1 1 
       12 21306 1 1  81 TYR CE2  C 34.458   6.724 -38.113 1.00 . A A . 254 TYR CE2  1 1 
       12 21307 1 1  81 TYR CG   C 32.818   8.359 -38.862 1.00 . A A . 254 TYR CG   1 1 
       12 21308 1 1  81 TYR CZ   C 35.497   7.616 -38.447 1.00 . A A . 254 TYR CZ   1 1 
       12 21309 1 1  81 TYR H    H 30.052   8.274 -36.631 1.00 . A A . 254 TYR H    1 1 
       12 21310 1 1  81 TYR HA   H 31.500  10.536 -37.911 1.00 . A A . 254 TYR HA   1 1 
       12 21311 1 1  81 TYR HB2  H 30.762   7.872 -39.157 1.00 . A A . 254 TYR HB2  1 1 
       12 21312 1 1  81 TYR HB3  H 31.327   9.278 -40.059 1.00 . A A . 254 TYR HB3  1 1 
       12 21313 1 1  81 TYR HD1  H 33.614  10.216 -39.607 1.00 . A A . 254 TYR HD1  1 1 
       12 21314 1 1  81 TYR HD2  H 32.323   6.419 -38.063 1.00 . A A . 254 TYR HD2  1 1 
       12 21315 1 1  81 TYR HE1  H 35.984   9.568 -39.240 1.00 . A A . 254 TYR HE1  1 1 
       12 21316 1 1  81 TYR HE2  H 34.693   5.755 -37.699 1.00 . A A . 254 TYR HE2  1 1 
       12 21317 1 1  81 TYR HH   H 36.901   6.367 -37.920 1.00 . A A . 254 TYR HH   1 1 
       12 21318 1 1  81 TYR N    N 30.761   8.986 -36.742 1.00 . A A . 254 TYR N    1 1 
       12 21319 1 1  81 TYR O    O 29.184  10.480 -39.582 1.00 . A A . 254 TYR O    1 1 
       12 21320 1 1  81 TYR OH   O 36.800   7.261 -38.254 1.00 . A A . 254 TYR OH   1 1 
       12 21321 1 1  82 SER C    C 26.412  10.164 -38.518 1.00 . A A . 255 SER C    1 1 
       12 21322 1 1  82 SER CA   C 27.240  11.026 -37.563 1.00 . A A . 255 SER CA   1 1 
       12 21323 1 1  82 SER CB   C 27.227  12.516 -37.920 1.00 . A A . 255 SER CB   1 1 
       12 21324 1 1  82 SER H    H 28.917  10.361 -36.454 1.00 . A A . 255 SER H    1 1 
       12 21325 1 1  82 SER HA   H 26.765  10.935 -36.586 1.00 . A A . 255 SER HA   1 1 
       12 21326 1 1  82 SER HB2  H 26.212  12.898 -37.810 1.00 . A A . 255 SER HB2  1 1 
       12 21327 1 1  82 SER HB3  H 27.879  13.059 -37.235 1.00 . A A . 255 SER HB3  1 1 
       12 21328 1 1  82 SER HG   H 28.492  12.280 -39.374 1.00 . A A . 255 SER HG   1 1 
       12 21329 1 1  82 SER N    N 28.604  10.530 -37.399 1.00 . A A . 255 SER N    1 1 
       12 21330 1 1  82 SER O    O 25.392  10.606 -39.045 1.00 . A A . 255 SER O    1 1 
       12 21331 1 1  82 SER OG   O 27.650  12.725 -39.251 1.00 . A A . 255 SER OG   1 1 
       12 21332 1 1  83 GLY C    C 27.115   6.746 -39.782 1.00 . A A . 256 GLY C    1 1 
       12 21333 1 1  83 GLY CA   C 26.204   7.956 -39.598 1.00 . A A . 256 GLY CA   1 1 
       12 21334 1 1  83 GLY H    H 27.706   8.629 -38.276 1.00 . A A . 256 GLY H    1 1 
       12 21335 1 1  83 GLY HA2  H 25.271   7.636 -39.134 1.00 . A A . 256 GLY HA2  1 1 
       12 21336 1 1  83 GLY HA3  H 25.991   8.399 -40.571 1.00 . A A . 256 GLY HA3  1 1 
       12 21337 1 1  83 GLY N    N 26.859   8.925 -38.739 1.00 . A A . 256 GLY N    1 1 
       12 21338 1 1  83 GLY O    O 28.325   6.897 -39.953 1.00 . A A . 256 GLY O    1 1 
       12 21339 1 1  84 CYS C    C 28.281   4.151 -38.694 1.00 . A A . 257 CYS C    1 1 
       12 21340 1 1  84 CYS CA   C 27.240   4.279 -39.809 1.00 . A A . 257 CYS CA   1 1 
       12 21341 1 1  84 CYS CB   C 27.817   4.082 -41.214 1.00 . A A . 257 CYS CB   1 1 
       12 21342 1 1  84 CYS H    H 25.520   5.507 -39.655 1.00 . A A . 257 CYS H    1 1 
       12 21343 1 1  84 CYS HA   H 26.518   3.478 -39.650 1.00 . A A . 257 CYS HA   1 1 
       12 21344 1 1  84 CYS HB2  H 28.533   4.874 -41.434 1.00 . A A . 257 CYS HB2  1 1 
       12 21345 1 1  84 CYS HB3  H 28.320   3.116 -41.271 1.00 . A A . 257 CYS HB3  1 1 
       12 21346 1 1  84 CYS HG   H 27.230   3.961 -43.503 1.00 . A A . 257 CYS HG   1 1 
       12 21347 1 1  84 CYS N    N 26.525   5.545 -39.748 1.00 . A A . 257 CYS N    1 1 
       12 21348 1 1  84 CYS O    O 28.448   5.055 -37.877 1.00 . A A . 257 CYS O    1 1 
       12 21349 1 1  84 CYS SG   S 26.465   4.121 -42.421 1.00 . A A . 257 CYS SG   1 1 
       12 21350 1 1  85 CYS C    C 29.308   2.861 -36.206 1.00 . A A . 258 CYS C    1 1 
       12 21351 1 1  85 CYS CA   C 29.942   2.721 -37.594 1.00 . A A . 258 CYS CA   1 1 
       12 21352 1 1  85 CYS CB   C 31.203   3.568 -37.765 1.00 . A A . 258 CYS CB   1 1 
       12 21353 1 1  85 CYS H    H 28.863   2.328 -39.380 1.00 . A A . 258 CYS H    1 1 
       12 21354 1 1  85 CYS HA   H 30.230   1.676 -37.707 1.00 . A A . 258 CYS HA   1 1 
       12 21355 1 1  85 CYS HB2  H 30.942   4.626 -37.760 1.00 . A A . 258 CYS HB2  1 1 
       12 21356 1 1  85 CYS HB3  H 31.901   3.367 -36.952 1.00 . A A . 258 CYS HB3  1 1 
       12 21357 1 1  85 CYS HG   H 30.930   3.495 -40.106 1.00 . A A . 258 CYS HG   1 1 
       12 21358 1 1  85 CYS N    N 28.989   3.019 -38.655 1.00 . A A . 258 CYS N    1 1 
       12 21359 1 1  85 CYS O    O 29.989   3.198 -35.239 1.00 . A A . 258 CYS O    1 1 
       12 21360 1 1  85 CYS SG   S 31.967   3.129 -39.347 1.00 . A A . 258 CYS SG   1 1 
       12 21361 1 1  86 THR C    C 27.836   1.712 -33.848 1.00 . A A . 259 THR C    1 1 
       12 21362 1 1  86 THR CA   C 27.253   2.684 -34.868 1.00 . A A . 259 THR CA   1 1 
       12 21363 1 1  86 THR CB   C 25.779   2.366 -35.129 1.00 . A A . 259 THR CB   1 1 
       12 21364 1 1  86 THR CG2  C 24.921   2.675 -33.905 1.00 . A A . 259 THR CG2  1 1 
       12 21365 1 1  86 THR H    H 27.488   2.333 -36.944 1.00 . A A . 259 THR H    1 1 
       12 21366 1 1  86 THR HA   H 27.333   3.698 -34.478 1.00 . A A . 259 THR HA   1 1 
       12 21367 1 1  86 THR HB   H 25.681   1.309 -35.377 1.00 . A A . 259 THR HB   1 1 
       12 21368 1 1  86 THR HG1  H 25.401   4.059 -36.004 1.00 . A A . 259 THR HG1  1 1 
       12 21369 1 1  86 THR HG21 H 25.036   3.723 -33.629 1.00 . A A . 259 THR HG21 1 1 
       12 21370 1 1  86 THR HG22 H 23.875   2.477 -34.139 1.00 . A A . 259 THR HG22 1 1 
       12 21371 1 1  86 THR HG23 H 25.226   2.043 -33.071 1.00 . A A . 259 THR HG23 1 1 
       12 21372 1 1  86 THR N    N 27.999   2.599 -36.115 1.00 . A A . 259 THR N    1 1 
       12 21373 1 1  86 THR O    O 28.234   0.602 -34.205 1.00 . A A . 259 THR O    1 1 
       12 21374 1 1  86 THR OG1  O 25.312   3.128 -36.222 1.00 . A A . 259 THR OG1  1 1 
       12 21375 1 1  87 LEU C    C 27.452   0.494 -30.776 1.00 . A A . 260 LEU C    1 1 
       12 21376 1 1  87 LEU CA   C 28.484   1.335 -31.518 1.00 . A A . 260 LEU CA   1 1 
       12 21377 1 1  87 LEU CB   C 29.222   2.249 -30.534 1.00 . A A . 260 LEU CB   1 1 
       12 21378 1 1  87 LEU CD1  C 30.999   3.944 -30.138 1.00 . A A . 260 LEU CD1  1 1 
       12 21379 1 1  87 LEU CD2  C 31.271   2.349 -32.018 1.00 . A A . 260 LEU CD2  1 1 
       12 21380 1 1  87 LEU CG   C 30.255   3.154 -31.212 1.00 . A A . 260 LEU CG   1 1 
       12 21381 1 1  87 LEU H    H 27.508   3.036 -32.346 1.00 . A A . 260 LEU H    1 1 
       12 21382 1 1  87 LEU HA   H 29.210   0.653 -31.962 1.00 . A A . 260 LEU HA   1 1 
       12 21383 1 1  87 LEU HB2  H 28.493   2.876 -30.021 1.00 . A A . 260 LEU HB2  1 1 
       12 21384 1 1  87 LEU HB3  H 29.726   1.628 -29.794 1.00 . A A . 260 LEU HB3  1 1 
       12 21385 1 1  87 LEU HD11 H 30.286   4.495 -29.525 1.00 . A A . 260 LEU HD11 1 1 
       12 21386 1 1  87 LEU HD12 H 31.565   3.260 -29.507 1.00 . A A . 260 LEU HD12 1 1 
       12 21387 1 1  87 LEU HD13 H 31.682   4.651 -30.610 1.00 . A A . 260 LEU HD13 1 1 
       12 21388 1 1  87 LEU HD21 H 31.777   1.633 -31.368 1.00 . A A . 260 LEU HD21 1 1 
       12 21389 1 1  87 LEU HD22 H 30.768   1.818 -32.827 1.00 . A A . 260 LEU HD22 1 1 
       12 21390 1 1  87 LEU HD23 H 32.006   3.028 -32.450 1.00 . A A . 260 LEU HD23 1 1 
       12 21391 1 1  87 LEU HG   H 29.743   3.852 -31.875 1.00 . A A . 260 LEU HG   1 1 
       12 21392 1 1  87 LEU N    N 27.887   2.129 -32.580 1.00 . A A . 260 LEU N    1 1 
       12 21393 1 1  87 LEU O    O 26.267   0.824 -30.746 1.00 . A A . 260 LEU O    1 1 
       12 21394 1 1  88 LYS C    C 28.078  -1.964 -28.219 1.00 . A A . 261 LYS C    1 1 
       12 21395 1 1  88 LYS CA   C 27.142  -1.482 -29.324 1.00 . A A . 261 LYS CA   1 1 
       12 21396 1 1  88 LYS CB   C 26.608  -2.634 -30.186 1.00 . A A . 261 LYS CB   1 1 
       12 21397 1 1  88 LYS CD   C 25.902  -4.239 -28.322 1.00 . A A . 261 LYS CD   1 1 
       12 21398 1 1  88 LYS CE   C 24.749  -5.140 -27.883 1.00 . A A . 261 LYS CE   1 1 
       12 21399 1 1  88 LYS CG   C 25.466  -3.426 -29.544 1.00 . A A . 261 LYS CG   1 1 
       12 21400 1 1  88 LYS H    H 28.899  -0.836 -30.308 1.00 . A A . 261 LYS H    1 1 
       12 21401 1 1  88 LYS HA   H 26.308  -0.930 -28.893 1.00 . A A . 261 LYS HA   1 1 
       12 21402 1 1  88 LYS HB2  H 26.228  -2.210 -31.115 1.00 . A A . 261 LYS HB2  1 1 
       12 21403 1 1  88 LYS HB3  H 27.425  -3.311 -30.436 1.00 . A A . 261 LYS HB3  1 1 
       12 21404 1 1  88 LYS HD2  H 26.766  -4.852 -28.577 1.00 . A A . 261 LYS HD2  1 1 
       12 21405 1 1  88 LYS HD3  H 26.152  -3.569 -27.499 1.00 . A A . 261 LYS HD3  1 1 
       12 21406 1 1  88 LYS HE2  H 23.871  -4.522 -27.692 1.00 . A A . 261 LYS HE2  1 1 
       12 21407 1 1  88 LYS HE3  H 24.519  -5.839 -28.687 1.00 . A A . 261 LYS HE3  1 1 
       12 21408 1 1  88 LYS HG2  H 24.670  -2.740 -29.255 1.00 . A A . 261 LYS HG2  1 1 
       12 21409 1 1  88 LYS HG3  H 25.076  -4.115 -30.294 1.00 . A A . 261 LYS HG3  1 1 
       12 21410 1 1  88 LYS HZ1  H 25.891  -6.481 -26.824 1.00 . A A . 261 LYS HZ1  1 1 
       12 21411 1 1  88 LYS HZ2  H 25.299  -5.249 -25.910 1.00 . A A . 261 LYS HZ2  1 1 
       12 21412 1 1  88 LYS HZ3  H 24.312  -6.477 -26.388 1.00 . A A . 261 LYS HZ3  1 1 
       12 21413 1 1  88 LYS N    N 27.926  -0.598 -30.173 1.00 . A A . 261 LYS N    1 1 
       12 21414 1 1  88 LYS NZ   N 25.087  -5.891 -26.661 1.00 . A A . 261 LYS NZ   1 1 
       12 21415 1 1  88 LYS O    O 29.137  -2.509 -28.518 1.00 . A A . 261 LYS O    1 1 
       12 21416 1 1  89 ILE C    C 27.878  -3.048 -24.854 1.00 . A A . 262 ILE C    1 1 
       12 21417 1 1  89 ILE CA   C 28.563  -2.096 -25.827 1.00 . A A . 262 ILE CA   1 1 
       12 21418 1 1  89 ILE CB   C 29.007  -0.807 -25.122 1.00 . A A . 262 ILE CB   1 1 
       12 21419 1 1  89 ILE CD1  C 30.074   1.455 -25.523 1.00 . A A . 262 ILE CD1  1 1 
       12 21420 1 1  89 ILE CG1  C 29.732   0.097 -26.128 1.00 . A A . 262 ILE CG1  1 1 
       12 21421 1 1  89 ILE CG2  C 29.919  -1.124 -23.932 1.00 . A A . 262 ILE CG2  1 1 
       12 21422 1 1  89 ILE H    H 26.793  -1.363 -26.754 1.00 . A A . 262 ILE H    1 1 
       12 21423 1 1  89 ILE HA   H 29.455  -2.594 -26.207 1.00 . A A . 262 ILE HA   1 1 
       12 21424 1 1  89 ILE HB   H 28.118  -0.289 -24.758 1.00 . A A . 262 ILE HB   1 1 
       12 21425 1 1  89 ILE HD11 H 30.807   1.345 -24.723 1.00 . A A . 262 ILE HD11 1 1 
       12 21426 1 1  89 ILE HD12 H 30.489   2.096 -26.301 1.00 . A A . 262 ILE HD12 1 1 
       12 21427 1 1  89 ILE HD13 H 29.169   1.915 -25.126 1.00 . A A . 262 ILE HD13 1 1 
       12 21428 1 1  89 ILE HG12 H 30.647  -0.391 -26.463 1.00 . A A . 262 ILE HG12 1 1 
       12 21429 1 1  89 ILE HG13 H 29.091   0.269 -26.994 1.00 . A A . 262 ILE HG13 1 1 
       12 21430 1 1  89 ILE HG21 H 30.787  -1.690 -24.271 1.00 . A A . 262 ILE HG21 1 1 
       12 21431 1 1  89 ILE HG22 H 30.257  -0.203 -23.457 1.00 . A A . 262 ILE HG22 1 1 
       12 21432 1 1  89 ILE HG23 H 29.371  -1.704 -23.188 1.00 . A A . 262 ILE HG23 1 1 
       12 21433 1 1  89 ILE N    N 27.697  -1.766 -26.952 1.00 . A A . 262 ILE N    1 1 
       12 21434 1 1  89 ILE O    O 26.663  -3.006 -24.672 1.00 . A A . 262 ILE O    1 1 
       12 21435 1 1  90 GLU C    C 29.481  -5.186 -22.332 1.00 . A A . 263 GLU C    1 1 
       12 21436 1 1  90 GLU CA   C 28.268  -4.833 -23.192 1.00 . A A . 263 GLU CA   1 1 
       12 21437 1 1  90 GLU CB   C 27.653  -6.086 -23.825 1.00 . A A . 263 GLU CB   1 1 
       12 21438 1 1  90 GLU CD   C 27.948  -7.973 -25.448 1.00 . A A . 263 GLU CD   1 1 
       12 21439 1 1  90 GLU CG   C 28.643  -6.817 -24.735 1.00 . A A . 263 GLU CG   1 1 
       12 21440 1 1  90 GLU H    H 29.665  -3.920 -24.483 1.00 . A A . 263 GLU H    1 1 
       12 21441 1 1  90 GLU HA   H 27.520  -4.354 -22.561 1.00 . A A . 263 GLU HA   1 1 
       12 21442 1 1  90 GLU HB2  H 27.324  -6.760 -23.034 1.00 . A A . 263 GLU HB2  1 1 
       12 21443 1 1  90 GLU HB3  H 26.783  -5.789 -24.409 1.00 . A A . 263 GLU HB3  1 1 
       12 21444 1 1  90 GLU HG2  H 29.035  -6.125 -25.481 1.00 . A A . 263 GLU HG2  1 1 
       12 21445 1 1  90 GLU HG3  H 29.471  -7.198 -24.138 1.00 . A A . 263 GLU HG3  1 1 
       12 21446 1 1  90 GLU N    N 28.686  -3.909 -24.233 1.00 . A A . 263 GLU N    1 1 
       12 21447 1 1  90 GLU O    O 30.607  -4.833 -22.679 1.00 . A A . 263 GLU O    1 1 
       12 21448 1 1  90 GLU OE1  O 27.189  -7.686 -26.401 1.00 . A A . 263 GLU OE1  1 1 
       12 21449 1 1  90 GLU OE2  O 28.176  -9.134 -25.041 1.00 . A A . 263 GLU OE2  1 1 
       12 21450 1 1  91 TYR C    C 31.062  -7.518 -20.887 1.00 . A A . 264 TYR C    1 1 
       12 21451 1 1  91 TYR CA   C 30.372  -6.267 -20.345 1.00 . A A . 264 TYR CA   1 1 
       12 21452 1 1  91 TYR CB   C 29.870  -6.466 -18.918 1.00 . A A . 264 TYR CB   1 1 
       12 21453 1 1  91 TYR CD1  C 28.108  -4.732 -18.401 1.00 . A A . 264 TYR CD1  1 1 
       12 21454 1 1  91 TYR CD2  C 30.366  -4.410 -17.552 1.00 . A A . 264 TYR CD2  1 1 
       12 21455 1 1  91 TYR CE1  C 27.716  -3.516 -17.820 1.00 . A A . 264 TYR CE1  1 1 
       12 21456 1 1  91 TYR CE2  C 29.981  -3.197 -16.965 1.00 . A A . 264 TYR CE2  1 1 
       12 21457 1 1  91 TYR CG   C 29.435  -5.172 -18.272 1.00 . A A . 264 TYR CG   1 1 
       12 21458 1 1  91 TYR CZ   C 28.655  -2.744 -17.108 1.00 . A A . 264 TYR CZ   1 1 
       12 21459 1 1  91 TYR H    H 28.334  -6.150 -20.949 1.00 . A A . 264 TYR H    1 1 
       12 21460 1 1  91 TYR HA   H 31.108  -5.464 -20.330 1.00 . A A . 264 TYR HA   1 1 
       12 21461 1 1  91 TYR HB2  H 29.036  -7.168 -18.922 1.00 . A A . 264 TYR HB2  1 1 
       12 21462 1 1  91 TYR HB3  H 30.676  -6.897 -18.323 1.00 . A A . 264 TYR HB3  1 1 
       12 21463 1 1  91 TYR HD1  H 27.390  -5.323 -18.950 1.00 . A A . 264 TYR HD1  1 1 
       12 21464 1 1  91 TYR HD2  H 31.384  -4.754 -17.450 1.00 . A A . 264 TYR HD2  1 1 
       12 21465 1 1  91 TYR HE1  H 26.698  -3.169 -17.920 1.00 . A A . 264 TYR HE1  1 1 
       12 21466 1 1  91 TYR HE2  H 30.702  -2.616 -16.410 1.00 . A A . 264 TYR HE2  1 1 
       12 21467 1 1  91 TYR HH   H 29.007  -1.135 -16.090 1.00 . A A . 264 TYR HH   1 1 
       12 21468 1 1  91 TYR N    N 29.270  -5.879 -21.211 1.00 . A A . 264 TYR N    1 1 
       12 21469 1 1  91 TYR O    O 30.413  -8.410 -21.432 1.00 . A A . 264 TYR O    1 1 
       12 21470 1 1  91 TYR OH   O 28.282  -1.559 -16.555 1.00 . A A . 264 TYR OH   1 1 
       12 21471 1 1  92 ALA C    C 33.205  -9.812 -20.131 1.00 . A A . 265 ALA C    1 1 
       12 21472 1 1  92 ALA CA   C 33.175  -8.712 -21.195 1.00 . A A . 265 ALA CA   1 1 
       12 21473 1 1  92 ALA CB   C 34.572  -8.221 -21.578 1.00 . A A . 265 ALA CB   1 1 
       12 21474 1 1  92 ALA H    H 32.874  -6.823 -20.274 1.00 . A A . 265 ALA H    1 1 
       12 21475 1 1  92 ALA HA   H 32.706  -9.119 -22.092 1.00 . A A . 265 ALA HA   1 1 
       12 21476 1 1  92 ALA HB1  H 35.094  -7.856 -20.693 1.00 . A A . 265 ALA HB1  1 1 
       12 21477 1 1  92 ALA HB2  H 35.137  -9.038 -22.027 1.00 . A A . 265 ALA HB2  1 1 
       12 21478 1 1  92 ALA HB3  H 34.486  -7.410 -22.301 1.00 . A A . 265 ALA HB3  1 1 
       12 21479 1 1  92 ALA N    N 32.388  -7.581 -20.730 1.00 . A A . 265 ALA N    1 1 
       12 21480 1 1  92 ALA O    O 32.819  -9.574 -18.986 1.00 . A A . 265 ALA O    1 1 
       12 21481 1 1  93 LYS C    C 34.884 -12.230 -18.641 1.00 . A A . 266 LYS C    1 1 
       12 21482 1 1  93 LYS CA   C 33.673 -12.156 -19.588 1.00 . A A . 266 LYS CA   1 1 
       12 21483 1 1  93 LYS CB   C 33.494 -13.454 -20.385 1.00 . A A . 266 LYS CB   1 1 
       12 21484 1 1  93 LYS CD   C 34.435 -15.038 -22.078 1.00 . A A . 266 LYS CD   1 1 
       12 21485 1 1  93 LYS CE   C 35.625 -15.313 -22.998 1.00 . A A . 266 LYS CE   1 1 
       12 21486 1 1  93 LYS CG   C 34.674 -13.733 -21.317 1.00 . A A . 266 LYS CG   1 1 
       12 21487 1 1  93 LYS H    H 33.999 -11.155 -21.438 1.00 . A A . 266 LYS H    1 1 
       12 21488 1 1  93 LYS HA   H 32.795 -12.062 -18.947 1.00 . A A . 266 LYS HA   1 1 
       12 21489 1 1  93 LYS HB2  H 33.389 -14.283 -19.686 1.00 . A A . 266 LYS HB2  1 1 
       12 21490 1 1  93 LYS HB3  H 32.580 -13.381 -20.976 1.00 . A A . 266 LYS HB3  1 1 
       12 21491 1 1  93 LYS HD2  H 34.325 -15.856 -21.366 1.00 . A A . 266 LYS HD2  1 1 
       12 21492 1 1  93 LYS HD3  H 33.526 -14.949 -22.673 1.00 . A A . 266 LYS HD3  1 1 
       12 21493 1 1  93 LYS HE2  H 35.733 -14.486 -23.700 1.00 . A A . 266 LYS HE2  1 1 
       12 21494 1 1  93 LYS HE3  H 36.533 -15.382 -22.397 1.00 . A A . 266 LYS HE3  1 1 
       12 21495 1 1  93 LYS HG2  H 34.779 -12.916 -22.031 1.00 . A A . 266 LYS HG2  1 1 
       12 21496 1 1  93 LYS HG3  H 35.588 -13.828 -20.731 1.00 . A A . 266 LYS HG3  1 1 
       12 21497 1 1  93 LYS HZ1  H 34.611 -16.512 -24.322 1.00 . A A . 266 LYS HZ1  1 1 
       12 21498 1 1  93 LYS HZ2  H 36.238 -16.740 -24.341 1.00 . A A . 266 LYS HZ2  1 1 
       12 21499 1 1  93 LYS HZ3  H 35.340 -17.344 -23.105 1.00 . A A . 266 LYS HZ3  1 1 
       12 21500 1 1  93 LYS N    N 33.660 -11.015 -20.497 1.00 . A A . 266 LYS N    1 1 
       12 21501 1 1  93 LYS NZ   N 35.439 -16.570 -23.748 1.00 . A A . 266 LYS NZ   1 1 
       12 21502 1 1  93 LYS O    O 34.735 -12.817 -17.570 1.00 . A A . 266 LYS O    1 1 
       12 21503 1 1  94 PRO C    C 37.026 -10.537 -17.021 1.00 . A A . 267 PRO C    1 1 
       12 21504 1 1  94 PRO CA   C 37.190 -11.673 -18.032 1.00 . A A . 267 PRO CA   1 1 
       12 21505 1 1  94 PRO CB   C 38.420 -11.467 -18.916 1.00 . A A . 267 PRO CB   1 1 
       12 21506 1 1  94 PRO CD   C 36.453 -11.023 -20.198 1.00 . A A . 267 PRO CD   1 1 
       12 21507 1 1  94 PRO CG   C 37.887 -10.531 -19.996 1.00 . A A . 267 PRO CG   1 1 
       12 21508 1 1  94 PRO HA   H 37.267 -12.626 -17.509 1.00 . A A . 267 PRO HA   1 1 
       12 21509 1 1  94 PRO HB2  H 39.256 -11.028 -18.372 1.00 . A A . 267 PRO HB2  1 1 
       12 21510 1 1  94 PRO HB3  H 38.709 -12.417 -19.366 1.00 . A A . 267 PRO HB3  1 1 
       12 21511 1 1  94 PRO HD2  H 35.815 -10.163 -20.405 1.00 . A A . 267 PRO HD2  1 1 
       12 21512 1 1  94 PRO HD3  H 36.423 -11.738 -21.019 1.00 . A A . 267 PRO HD3  1 1 
       12 21513 1 1  94 PRO HG2  H 37.870  -9.509 -19.617 1.00 . A A . 267 PRO HG2  1 1 
       12 21514 1 1  94 PRO HG3  H 38.471 -10.590 -20.914 1.00 . A A . 267 PRO HG3  1 1 
       12 21515 1 1  94 PRO N    N 36.068 -11.677 -18.959 1.00 . A A . 267 PRO N    1 1 
       12 21516 1 1  94 PRO O    O 36.024  -9.826 -17.029 1.00 . A A . 267 PRO O    1 1 
       12 21517 1 1  95 THR C    C 39.232  -8.352 -15.409 1.00 . A A . 268 THR C    1 1 
       12 21518 1 1  95 THR CA   C 38.034  -9.271 -15.174 1.00 . A A . 268 THR CA   1 1 
       12 21519 1 1  95 THR CB   C 38.050  -9.827 -13.750 1.00 . A A . 268 THR CB   1 1 
       12 21520 1 1  95 THR CG2  C 36.780 -10.627 -13.468 1.00 . A A . 268 THR CG2  1 1 
       12 21521 1 1  95 THR H    H 38.796 -11.008 -16.138 1.00 . A A . 268 THR H    1 1 
       12 21522 1 1  95 THR HA   H 37.130  -8.674 -15.295 1.00 . A A . 268 THR HA   1 1 
       12 21523 1 1  95 THR HB   H 38.115  -8.999 -13.042 1.00 . A A . 268 THR HB   1 1 
       12 21524 1 1  95 THR HG1  H 39.194 -10.963 -12.669 1.00 . A A . 268 THR HG1  1 1 
       12 21525 1 1  95 THR HG21 H 35.905  -9.995 -13.623 1.00 . A A . 268 THR HG21 1 1 
       12 21526 1 1  95 THR HG22 H 36.728 -11.487 -14.136 1.00 . A A . 268 THR HG22 1 1 
       12 21527 1 1  95 THR HG23 H 36.791 -10.975 -12.435 1.00 . A A . 268 THR HG23 1 1 
       12 21528 1 1  95 THR N    N 38.018 -10.364 -16.143 1.00 . A A . 268 THR N    1 1 
       12 21529 1 1  95 THR O    O 39.405  -7.362 -14.699 1.00 . A A . 268 THR O    1 1 
       12 21530 1 1  95 THR OG1  O 39.168 -10.672 -13.584 1.00 . A A . 268 THR OG1  1 1 
       12 21531 1 1  96 ARG C    C 41.591  -8.166 -18.228 1.00 . A A . 269 ARG C    1 1 
       12 21532 1 1  96 ARG CA   C 41.253  -7.926 -16.757 1.00 . A A . 269 ARG CA   1 1 
       12 21533 1 1  96 ARG CB   C 42.392  -8.397 -15.841 1.00 . A A . 269 ARG CB   1 1 
       12 21534 1 1  96 ARG CD   C 43.801  -6.316 -16.152 1.00 . A A . 269 ARG CD   1 1 
       12 21535 1 1  96 ARG CG   C 43.761  -7.839 -16.234 1.00 . A A . 269 ARG CG   1 1 
       12 21536 1 1  96 ARG CZ   C 46.125  -5.444 -16.043 1.00 . A A . 269 ARG CZ   1 1 
       12 21537 1 1  96 ARG H    H 39.851  -9.498 -16.963 1.00 . A A . 269 ARG H    1 1 
       12 21538 1 1  96 ARG HA   H 41.065  -6.863 -16.601 1.00 . A A . 269 ARG HA   1 1 
       12 21539 1 1  96 ARG HB2  H 42.171  -8.102 -14.815 1.00 . A A . 269 ARG HB2  1 1 
       12 21540 1 1  96 ARG HB3  H 42.447  -9.484 -15.881 1.00 . A A . 269 ARG HB3  1 1 
       12 21541 1 1  96 ARG HD2  H 42.959  -5.903 -16.707 1.00 . A A . 269 ARG HD2  1 1 
       12 21542 1 1  96 ARG HD3  H 43.714  -6.004 -15.111 1.00 . A A . 269 ARG HD3  1 1 
       12 21543 1 1  96 ARG HE   H 45.068  -5.718 -17.745 1.00 . A A . 269 ARG HE   1 1 
       12 21544 1 1  96 ARG HG2  H 44.518  -8.250 -15.566 1.00 . A A . 269 ARG HG2  1 1 
       12 21545 1 1  96 ARG HG3  H 43.995  -8.154 -17.251 1.00 . A A . 269 ARG HG3  1 1 
       12 21546 1 1  96 ARG HH11 H 45.331  -5.872 -14.223 1.00 . A A . 269 ARG HH11 1 1 
       12 21547 1 1  96 ARG HH12 H 46.970  -5.261 -14.200 1.00 . A A . 269 ARG HH12 1 1 
       12 21548 1 1  96 ARG HH21 H 47.203  -4.929 -17.688 1.00 . A A . 269 ARG HH21 1 1 
       12 21549 1 1  96 ARG HH22 H 48.024  -4.724 -16.158 1.00 . A A . 269 ARG HH22 1 1 
       12 21550 1 1  96 ARG N    N 40.057  -8.680 -16.410 1.00 . A A . 269 ARG N    1 1 
       12 21551 1 1  96 ARG NE   N 45.041  -5.800 -16.739 1.00 . A A . 269 ARG NE   1 1 
       12 21552 1 1  96 ARG NH1  N 46.145  -5.531 -14.716 1.00 . A A . 269 ARG NH1  1 1 
       12 21553 1 1  96 ARG NH2  N 47.203  -4.995 -16.680 1.00 . A A . 269 ARG NH2  1 1 
       12 21554 1 1  96 ARG O    O 41.365  -9.262 -18.739 1.00 . A A . 269 ARG O    1 1 
       12 21555 1 1  97 LEU C    C 44.098  -7.130 -20.358 1.00 . A A . 270 LEU C    1 1 
       12 21556 1 1  97 LEU CA   C 42.577  -7.252 -20.288 1.00 . A A . 270 LEU CA   1 1 
       12 21557 1 1  97 LEU CB   C 41.899  -6.182 -21.151 1.00 . A A . 270 LEU CB   1 1 
       12 21558 1 1  97 LEU CD1  C 39.805  -5.148 -21.978 1.00 . A A . 270 LEU CD1  1 1 
       12 21559 1 1  97 LEU CD2  C 39.839  -7.598 -21.570 1.00 . A A . 270 LEU CD2  1 1 
       12 21560 1 1  97 LEU CG   C 40.371  -6.249 -21.087 1.00 . A A . 270 LEU CG   1 1 
       12 21561 1 1  97 LEU H    H 42.248  -6.255 -18.442 1.00 . A A . 270 LEU H    1 1 
       12 21562 1 1  97 LEU HA   H 42.306  -8.234 -20.679 1.00 . A A . 270 LEU HA   1 1 
       12 21563 1 1  97 LEU HB2  H 42.222  -5.197 -20.811 1.00 . A A . 270 LEU HB2  1 1 
       12 21564 1 1  97 LEU HB3  H 42.211  -6.314 -22.186 1.00 . A A . 270 LEU HB3  1 1 
       12 21565 1 1  97 LEU HD11 H 40.100  -5.326 -23.012 1.00 . A A . 270 LEU HD11 1 1 
       12 21566 1 1  97 LEU HD12 H 38.717  -5.140 -21.904 1.00 . A A . 270 LEU HD12 1 1 
       12 21567 1 1  97 LEU HD13 H 40.195  -4.182 -21.655 1.00 . A A . 270 LEU HD13 1 1 
       12 21568 1 1  97 LEU HD21 H 40.163  -7.775 -22.596 1.00 . A A . 270 LEU HD21 1 1 
       12 21569 1 1  97 LEU HD22 H 40.205  -8.397 -20.926 1.00 . A A . 270 LEU HD22 1 1 
       12 21570 1 1  97 LEU HD23 H 38.749  -7.590 -21.532 1.00 . A A . 270 LEU HD23 1 1 
       12 21571 1 1  97 LEU HG   H 40.041  -6.081 -20.061 1.00 . A A . 270 LEU HG   1 1 
       12 21572 1 1  97 LEU N    N 42.131  -7.147 -18.903 1.00 . A A . 270 LEU N    1 1 
       12 21573 1 1  97 LEU O    O 44.739  -6.740 -19.382 1.00 . A A . 270 LEU O    1 1 
       12 21574 1 1  98 ASN C    C 46.526  -6.673 -22.932 1.00 . A A . 271 ASN C    1 1 
       12 21575 1 1  98 ASN CA   C 46.126  -7.461 -21.685 1.00 . A A . 271 ASN CA   1 1 
       12 21576 1 1  98 ASN CB   C 46.610  -8.915 -21.746 1.00 . A A . 271 ASN CB   1 1 
       12 21577 1 1  98 ASN CG   C 48.115  -9.049 -21.541 1.00 . A A . 271 ASN CG   1 1 
       12 21578 1 1  98 ASN H    H 44.109  -7.722 -22.301 1.00 . A A . 271 ASN H    1 1 
       12 21579 1 1  98 ASN HA   H 46.584  -6.980 -20.820 1.00 . A A . 271 ASN HA   1 1 
       12 21580 1 1  98 ASN HB2  H 46.109  -9.490 -20.968 1.00 . A A . 271 ASN HB2  1 1 
       12 21581 1 1  98 ASN HB3  H 46.339  -9.341 -22.713 1.00 . A A . 271 ASN HB3  1 1 
       12 21582 1 1  98 ASN HD21 H 48.087 -10.947 -22.262 1.00 . A A . 271 ASN HD21 1 1 
       12 21583 1 1  98 ASN HD22 H 49.657 -10.347 -21.767 1.00 . A A . 271 ASN HD22 1 1 
       12 21584 1 1  98 ASN N    N 44.682  -7.458 -21.513 1.00 . A A . 271 ASN N    1 1 
       12 21585 1 1  98 ASN ND2  N 48.663 -10.209 -21.884 1.00 . A A . 271 ASN ND2  1 1 
       12 21586 1 1  98 ASN O    O 45.682  -6.352 -23.768 1.00 . A A . 271 ASN O    1 1 
       12 21587 1 1  98 ASN OD1  O 48.778  -8.126 -21.078 1.00 . A A . 271 ASN OD1  1 1 
       12 21588 1 1  99 VAL C    C 49.732  -6.221 -24.546 1.00 . A A . 272 VAL C    1 1 
       12 21589 1 1  99 VAL CA   C 48.383  -5.615 -24.167 1.00 . A A . 272 VAL CA   1 1 
       12 21590 1 1  99 VAL CB   C 48.510  -4.134 -23.783 1.00 . A A . 272 VAL CB   1 1 
       12 21591 1 1  99 VAL CG1  C 49.407  -3.959 -22.559 1.00 . A A . 272 VAL CG1  1 1 
       12 21592 1 1  99 VAL CG2  C 49.073  -3.320 -24.947 1.00 . A A . 272 VAL CG2  1 1 
       12 21593 1 1  99 VAL H    H 48.457  -6.674 -22.334 1.00 . A A . 272 VAL H    1 1 
       12 21594 1 1  99 VAL HA   H 47.717  -5.695 -25.026 1.00 . A A . 272 VAL HA   1 1 
       12 21595 1 1  99 VAL HB   H 47.520  -3.748 -23.541 1.00 . A A . 272 VAL HB   1 1 
       12 21596 1 1  99 VAL HG11 H 50.408  -4.335 -22.772 1.00 . A A . 272 VAL HG11 1 1 
       12 21597 1 1  99 VAL HG12 H 49.473  -2.901 -22.302 1.00 . A A . 272 VAL HG12 1 1 
       12 21598 1 1  99 VAL HG13 H 48.984  -4.497 -21.710 1.00 . A A . 272 VAL HG13 1 1 
       12 21599 1 1  99 VAL HG21 H 50.115  -3.586 -25.120 1.00 . A A . 272 VAL HG21 1 1 
       12 21600 1 1  99 VAL HG22 H 48.487  -3.504 -25.847 1.00 . A A . 272 VAL HG22 1 1 
       12 21601 1 1  99 VAL HG23 H 49.024  -2.256 -24.713 1.00 . A A . 272 VAL HG23 1 1 
       12 21602 1 1  99 VAL N    N 47.820  -6.368 -23.054 1.00 . A A . 272 VAL N    1 1 
       12 21603 1 1  99 VAL O    O 50.382  -6.860 -23.716 1.00 . A A . 272 VAL O    1 1 
       12 21604 1 1 100 PHE C    C 52.263  -5.513 -26.980 1.00 . A A . 273 PHE C    1 1 
       12 21605 1 1 100 PHE CA   C 51.413  -6.576 -26.287 1.00 . A A . 273 PHE CA   1 1 
       12 21606 1 1 100 PHE CB   C 51.092  -7.709 -27.263 1.00 . A A . 273 PHE CB   1 1 
       12 21607 1 1 100 PHE CD1  C 50.221  -9.684 -25.944 1.00 . A A . 273 PHE CD1  1 1 
       12 21608 1 1 100 PHE CD2  C 48.662  -8.374 -27.263 1.00 . A A . 273 PHE CD2  1 1 
       12 21609 1 1 100 PHE CE1  C 49.170 -10.514 -25.527 1.00 . A A . 273 PHE CE1  1 1 
       12 21610 1 1 100 PHE CE2  C 47.611  -9.199 -26.848 1.00 . A A . 273 PHE CE2  1 1 
       12 21611 1 1 100 PHE CG   C 49.967  -8.614 -26.811 1.00 . A A . 273 PHE CG   1 1 
       12 21612 1 1 100 PHE CZ   C 47.864 -10.271 -25.977 1.00 . A A . 273 PHE CZ   1 1 
       12 21613 1 1 100 PHE H    H 49.593  -5.478 -26.430 1.00 . A A . 273 PHE H    1 1 
       12 21614 1 1 100 PHE HA   H 51.979  -6.983 -25.448 1.00 . A A . 273 PHE HA   1 1 
       12 21615 1 1 100 PHE HB2  H 50.802  -7.268 -28.217 1.00 . A A . 273 PHE HB2  1 1 
       12 21616 1 1 100 PHE HB3  H 51.989  -8.304 -27.429 1.00 . A A . 273 PHE HB3  1 1 
       12 21617 1 1 100 PHE HD1  H 51.227  -9.873 -25.599 1.00 . A A . 273 PHE HD1  1 1 
       12 21618 1 1 100 PHE HD2  H 48.465  -7.550 -27.933 1.00 . A A . 273 PHE HD2  1 1 
       12 21619 1 1 100 PHE HE1  H 49.367 -11.341 -24.861 1.00 . A A . 273 PHE HE1  1 1 
       12 21620 1 1 100 PHE HE2  H 46.608  -9.009 -27.198 1.00 . A A . 273 PHE HE2  1 1 
       12 21621 1 1 100 PHE HZ   H 47.054 -10.908 -25.655 1.00 . A A . 273 PHE HZ   1 1 
       12 21622 1 1 100 PHE N    N 50.160  -6.022 -25.795 1.00 . A A . 273 PHE N    1 1 
       12 21623 1 1 100 PHE O    O 53.461  -5.711 -27.184 1.00 . A A . 273 PHE O    1 1 
       12 21624 1 1 101 LYS C    C 51.409  -2.053 -28.009 1.00 . A A . 274 LYS C    1 1 
       12 21625 1 1 101 LYS CA   C 52.288  -3.300 -28.073 1.00 . A A . 274 LYS CA   1 1 
       12 21626 1 1 101 LYS CB   C 52.469  -3.725 -29.536 1.00 . A A . 274 LYS CB   1 1 
       12 21627 1 1 101 LYS CD   C 51.314  -4.564 -31.611 1.00 . A A . 274 LYS CD   1 1 
       12 21628 1 1 101 LYS CE   C 49.975  -5.072 -32.144 1.00 . A A . 274 LYS CE   1 1 
       12 21629 1 1 101 LYS CG   C 51.131  -4.142 -30.155 1.00 . A A . 274 LYS CG   1 1 
       12 21630 1 1 101 LYS H    H 50.670  -4.263 -27.112 1.00 . A A . 274 LYS H    1 1 
       12 21631 1 1 101 LYS HA   H 53.259  -3.075 -27.634 1.00 . A A . 274 LYS HA   1 1 
       12 21632 1 1 101 LYS HB2  H 52.891  -2.896 -30.106 1.00 . A A . 274 LYS HB2  1 1 
       12 21633 1 1 101 LYS HB3  H 53.159  -4.567 -29.584 1.00 . A A . 274 LYS HB3  1 1 
       12 21634 1 1 101 LYS HD2  H 51.648  -3.709 -32.198 1.00 . A A . 274 LYS HD2  1 1 
       12 21635 1 1 101 LYS HD3  H 52.058  -5.360 -31.676 1.00 . A A . 274 LYS HD3  1 1 
       12 21636 1 1 101 LYS HE2  H 49.705  -5.988 -31.619 1.00 . A A . 274 LYS HE2  1 1 
       12 21637 1 1 101 LYS HE3  H 49.211  -4.320 -31.948 1.00 . A A . 274 LYS HE3  1 1 
       12 21638 1 1 101 LYS HG2  H 50.716  -4.979 -29.594 1.00 . A A . 274 LYS HG2  1 1 
       12 21639 1 1 101 LYS HG3  H 50.434  -3.304 -30.116 1.00 . A A . 274 LYS HG3  1 1 
       12 21640 1 1 101 LYS HZ1  H 50.786  -5.973 -33.803 1.00 . A A . 274 LYS HZ1  1 1 
       12 21641 1 1 101 LYS HZ2  H 49.166  -5.703 -33.921 1.00 . A A . 274 LYS HZ2  1 1 
       12 21642 1 1 101 LYS HZ3  H 50.215  -4.449 -34.072 1.00 . A A . 274 LYS HZ3  1 1 
       12 21643 1 1 101 LYS N    N 51.646  -4.386 -27.344 1.00 . A A . 274 LYS N    1 1 
       12 21644 1 1 101 LYS NZ   N 50.043  -5.323 -33.595 1.00 . A A . 274 LYS NZ   1 1 
       12 21645 1 1 101 LYS O    O 50.291  -2.106 -27.500 1.00 . A A . 274 LYS O    1 1 
       12 21646 1 1 102 ASN C    C 51.100   0.682 -30.145 1.00 . A A . 275 ASN C    1 1 
       12 21647 1 1 102 ASN CA   C 51.159   0.297 -28.667 1.00 . A A . 275 ASN CA   1 1 
       12 21648 1 1 102 ASN CB   C 51.812   1.394 -27.819 1.00 . A A . 275 ASN CB   1 1 
       12 21649 1 1 102 ASN CG   C 51.613   1.182 -26.324 1.00 . A A . 275 ASN CG   1 1 
       12 21650 1 1 102 ASN H    H 52.869  -0.941 -28.872 1.00 . A A . 275 ASN H    1 1 
       12 21651 1 1 102 ASN HA   H 50.140   0.143 -28.313 1.00 . A A . 275 ASN HA   1 1 
       12 21652 1 1 102 ASN HB2  H 52.879   1.433 -28.038 1.00 . A A . 275 ASN HB2  1 1 
       12 21653 1 1 102 ASN HB3  H 51.376   2.357 -28.085 1.00 . A A . 275 ASN HB3  1 1 
       12 21654 1 1 102 ASN HD21 H 53.058   2.541 -25.892 1.00 . A A . 275 ASN HD21 1 1 
       12 21655 1 1 102 ASN HD22 H 52.278   1.791 -24.510 1.00 . A A . 275 ASN HD22 1 1 
       12 21656 1 1 102 ASN N    N 51.917  -0.937 -28.534 1.00 . A A . 275 ASN N    1 1 
       12 21657 1 1 102 ASN ND2  N 52.383   1.895 -25.510 1.00 . A A . 275 ASN ND2  1 1 
       12 21658 1 1 102 ASN O    O 52.027   1.297 -30.672 1.00 . A A . 275 ASN O    1 1 
       12 21659 1 1 102 ASN OD1  O 50.780   0.392 -25.897 1.00 . A A . 275 ASN OD1  1 1 
       12 21660 1 1 103 ASP C    C 48.251   0.806 -32.450 1.00 . A A . 276 ASP C    1 1 
       12 21661 1 1 103 ASP CA   C 49.754   0.633 -32.207 1.00 . A A . 276 ASP CA   1 1 
       12 21662 1 1 103 ASP CB   C 50.362  -0.450 -33.108 1.00 . A A . 276 ASP CB   1 1 
       12 21663 1 1 103 ASP CG   C 49.589  -1.770 -33.122 1.00 . A A . 276 ASP CG   1 1 
       12 21664 1 1 103 ASP H    H 49.285  -0.206 -30.323 1.00 . A A . 276 ASP H    1 1 
       12 21665 1 1 103 ASP HA   H 50.245   1.578 -32.438 1.00 . A A . 276 ASP HA   1 1 
       12 21666 1 1 103 ASP HB2  H 50.396  -0.066 -34.128 1.00 . A A . 276 ASP HB2  1 1 
       12 21667 1 1 103 ASP HB3  H 51.387  -0.639 -32.789 1.00 . A A . 276 ASP HB3  1 1 
       12 21668 1 1 103 ASP N    N 50.002   0.316 -30.808 1.00 . A A . 276 ASP N    1 1 
       12 21669 1 1 103 ASP O    O 47.472   0.932 -31.506 1.00 . A A . 276 ASP O    1 1 
       12 21670 1 1 103 ASP OD1  O 48.722  -1.966 -32.241 1.00 . A A . 276 ASP OD1  1 1 
       12 21671 1 1 103 ASP OD2  O 49.882  -2.580 -34.029 1.00 . A A . 276 ASP OD2  1 1 
       12 21672 1 1 104 GLN C    C 45.525  -0.131 -33.783 1.00 . A A . 277 GLN C    1 1 
       12 21673 1 1 104 GLN CA   C 46.452   1.053 -34.089 1.00 . A A . 277 GLN CA   1 1 
       12 21674 1 1 104 GLN CB   C 46.383   1.435 -35.571 1.00 . A A . 277 GLN CB   1 1 
       12 21675 1 1 104 GLN CD   C 46.773   0.677 -37.938 1.00 . A A . 277 GLN CD   1 1 
       12 21676 1 1 104 GLN CG   C 46.842   0.283 -36.469 1.00 . A A . 277 GLN CG   1 1 
       12 21677 1 1 104 GLN H    H 48.508   0.663 -34.462 1.00 . A A . 277 GLN H    1 1 
       12 21678 1 1 104 GLN HA   H 46.098   1.903 -33.506 1.00 . A A . 277 GLN HA   1 1 
       12 21679 1 1 104 GLN HB2  H 45.356   1.697 -35.823 1.00 . A A . 277 GLN HB2  1 1 
       12 21680 1 1 104 GLN HB3  H 47.023   2.300 -35.744 1.00 . A A . 277 GLN HB3  1 1 
       12 21681 1 1 104 GLN HE21 H 44.772   0.327 -38.000 1.00 . A A . 277 GLN HE21 1 1 
       12 21682 1 1 104 GLN HE22 H 45.496   0.872 -39.501 1.00 . A A . 277 GLN HE22 1 1 
       12 21683 1 1 104 GLN HG2  H 47.868   0.010 -36.222 1.00 . A A . 277 GLN HG2  1 1 
       12 21684 1 1 104 GLN HG3  H 46.200  -0.583 -36.306 1.00 . A A . 277 GLN HG3  1 1 
       12 21685 1 1 104 GLN N    N 47.839   0.814 -33.720 1.00 . A A . 277 GLN N    1 1 
       12 21686 1 1 104 GLN NE2  N 45.583   0.621 -38.526 1.00 . A A . 277 GLN NE2  1 1 
       12 21687 1 1 104 GLN O    O 44.321  -0.015 -34.000 1.00 . A A . 277 GLN O    1 1 
       12 21688 1 1 104 GLN OE1  O 47.782   1.028 -38.545 1.00 . A A . 277 GLN OE1  1 1 
       12 21689 1 1 105 ASP C    C 45.186  -2.700 -31.478 1.00 . A A . 278 ASP C    1 1 
       12 21690 1 1 105 ASP CA   C 45.248  -2.430 -32.980 1.00 . A A . 278 ASP CA   1 1 
       12 21691 1 1 105 ASP CB   C 45.791  -3.648 -33.729 1.00 . A A . 278 ASP CB   1 1 
       12 21692 1 1 105 ASP CG   C 45.540  -3.551 -35.232 1.00 . A A . 278 ASP CG   1 1 
       12 21693 1 1 105 ASP H    H 47.049  -1.305 -33.105 1.00 . A A . 278 ASP H    1 1 
       12 21694 1 1 105 ASP HA   H 44.226  -2.257 -33.320 1.00 . A A . 278 ASP HA   1 1 
       12 21695 1 1 105 ASP HB2  H 46.860  -3.744 -33.534 1.00 . A A . 278 ASP HB2  1 1 
       12 21696 1 1 105 ASP HB3  H 45.293  -4.542 -33.352 1.00 . A A . 278 ASP HB3  1 1 
       12 21697 1 1 105 ASP N    N 46.056  -1.254 -33.285 1.00 . A A . 278 ASP N    1 1 
       12 21698 1 1 105 ASP O    O 44.265  -3.367 -31.014 1.00 . A A . 278 ASP O    1 1 
       12 21699 1 1 105 ASP OD1  O 44.354  -3.550 -35.626 1.00 . A A . 278 ASP OD1  1 1 
       12 21700 1 1 105 ASP OD2  O 46.540  -3.479 -35.983 1.00 . A A . 278 ASP OD2  1 1 
       12 21701 1 1 106 THR C    C 47.026  -1.218 -28.649 1.00 . A A . 279 THR C    1 1 
       12 21702 1 1 106 THR CA   C 46.103  -2.271 -29.250 1.00 . A A . 279 THR CA   1 1 
       12 21703 1 1 106 THR CB   C 46.465  -3.678 -28.765 1.00 . A A . 279 THR CB   1 1 
       12 21704 1 1 106 THR CG2  C 47.863  -4.100 -29.205 1.00 . A A . 279 THR CG2  1 1 
       12 21705 1 1 106 THR H    H 46.941  -1.727 -31.131 1.00 . A A . 279 THR H    1 1 
       12 21706 1 1 106 THR HA   H 45.086  -2.053 -28.926 1.00 . A A . 279 THR HA   1 1 
       12 21707 1 1 106 THR HB   H 45.743  -4.388 -29.171 1.00 . A A . 279 THR HB   1 1 
       12 21708 1 1 106 THR HG1  H 45.538  -3.430 -27.073 1.00 . A A . 279 THR HG1  1 1 
       12 21709 1 1 106 THR HG21 H 47.928  -4.074 -30.293 1.00 . A A . 279 THR HG21 1 1 
       12 21710 1 1 106 THR HG22 H 48.597  -3.415 -28.780 1.00 . A A . 279 THR HG22 1 1 
       12 21711 1 1 106 THR HG23 H 48.065  -5.111 -28.854 1.00 . A A . 279 THR HG23 1 1 
       12 21712 1 1 106 THR N    N 46.152  -2.193 -30.706 1.00 . A A . 279 THR N    1 1 
       12 21713 1 1 106 THR O    O 48.082  -0.922 -29.209 1.00 . A A . 279 THR O    1 1 
       12 21714 1 1 106 THR OG1  O 46.406  -3.727 -27.357 1.00 . A A . 279 THR OG1  1 1 
       12 21715 1 1 107 TRP C    C 47.149   0.378 -25.358 1.00 . A A . 280 TRP C    1 1 
       12 21716 1 1 107 TRP CA   C 47.394   0.405 -26.861 1.00 . A A . 280 TRP CA   1 1 
       12 21717 1 1 107 TRP CB   C 46.983   1.761 -27.443 1.00 . A A . 280 TRP CB   1 1 
       12 21718 1 1 107 TRP CD1  C 48.071   3.527 -25.985 1.00 . A A . 280 TRP CD1  1 1 
       12 21719 1 1 107 TRP CD2  C 48.864   3.549 -28.078 1.00 . A A . 280 TRP CD2  1 1 
       12 21720 1 1 107 TRP CE2  C 49.567   4.561 -27.360 1.00 . A A . 280 TRP CE2  1 1 
       12 21721 1 1 107 TRP CE3  C 49.197   3.391 -29.436 1.00 . A A . 280 TRP CE3  1 1 
       12 21722 1 1 107 TRP CG   C 47.924   2.893 -27.168 1.00 . A A . 280 TRP CG   1 1 
       12 21723 1 1 107 TRP CH2  C 50.853   5.174 -29.305 1.00 . A A . 280 TRP CH2  1 1 
       12 21724 1 1 107 TRP CZ2  C 50.547   5.363 -27.953 1.00 . A A . 280 TRP CZ2  1 1 
       12 21725 1 1 107 TRP CZ3  C 50.177   4.192 -30.042 1.00 . A A . 280 TRP CZ3  1 1 
       12 21726 1 1 107 TRP H    H 45.771  -0.951 -27.071 1.00 . A A . 280 TRP H    1 1 
       12 21727 1 1 107 TRP HA   H 48.455   0.241 -27.051 1.00 . A A . 280 TRP HA   1 1 
       12 21728 1 1 107 TRP HB2  H 46.889   1.664 -28.525 1.00 . A A . 280 TRP HB2  1 1 
       12 21729 1 1 107 TRP HB3  H 46.002   2.022 -27.046 1.00 . A A . 280 TRP HB3  1 1 
       12 21730 1 1 107 TRP HD1  H 47.513   3.306 -25.088 1.00 . A A . 280 TRP HD1  1 1 
       12 21731 1 1 107 TRP HE1  H 49.316   5.078 -25.306 1.00 . A A . 280 TRP HE1  1 1 
       12 21732 1 1 107 TRP HE3  H 48.689   2.638 -30.021 1.00 . A A . 280 TRP HE3  1 1 
       12 21733 1 1 107 TRP HH2  H 51.607   5.784 -29.781 1.00 . A A . 280 TRP HH2  1 1 
       12 21734 1 1 107 TRP HZ2  H 51.058   6.120 -27.375 1.00 . A A . 280 TRP HZ2  1 1 
       12 21735 1 1 107 TRP HZ3  H 50.415   4.047 -31.086 1.00 . A A . 280 TRP HZ3  1 1 
       12 21736 1 1 107 TRP N    N 46.630  -0.649 -27.509 1.00 . A A . 280 TRP N    1 1 
       12 21737 1 1 107 TRP NE1  N 49.042   4.499 -26.087 1.00 . A A . 280 TRP NE1  1 1 
       12 21738 1 1 107 TRP O    O 46.096  -0.070 -24.907 1.00 . A A . 280 TRP O    1 1 
       12 21739 1 1 108 ASP C    C 48.356   2.337 -22.642 1.00 . A A . 281 ASP C    1 1 
       12 21740 1 1 108 ASP CA   C 47.984   0.939 -23.134 1.00 . A A . 281 ASP CA   1 1 
       12 21741 1 1 108 ASP CB   C 48.837  -0.156 -22.495 1.00 . A A . 281 ASP CB   1 1 
       12 21742 1 1 108 ASP CG   C 48.477  -0.371 -21.032 1.00 . A A . 281 ASP CG   1 1 
       12 21743 1 1 108 ASP H    H 48.979   1.178 -25.000 1.00 . A A . 281 ASP H    1 1 
       12 21744 1 1 108 ASP HA   H 46.944   0.752 -22.869 1.00 . A A . 281 ASP HA   1 1 
       12 21745 1 1 108 ASP HB2  H 48.659  -1.086 -23.034 1.00 . A A . 281 ASP HB2  1 1 
       12 21746 1 1 108 ASP HB3  H 49.892   0.102 -22.584 1.00 . A A . 281 ASP HB3  1 1 
       12 21747 1 1 108 ASP N    N 48.119   0.858 -24.579 1.00 . A A . 281 ASP N    1 1 
       12 21748 1 1 108 ASP O    O 49.322   2.933 -23.117 1.00 . A A . 281 ASP O    1 1 
       12 21749 1 1 108 ASP OD1  O 48.686   0.578 -20.247 1.00 . A A . 281 ASP OD1  1 1 
       12 21750 1 1 108 ASP OD2  O 47.996  -1.480 -20.715 1.00 . A A . 281 ASP OD2  1 1 
       12 21751 1 1 109 TYR C    C 48.109   4.266 -19.712 1.00 . A A . 282 TYR C    1 1 
       12 21752 1 1 109 TYR CA   C 47.716   4.221 -21.191 1.00 . A A . 282 TYR CA   1 1 
       12 21753 1 1 109 TYR CB   C 46.415   4.983 -21.454 1.00 . A A . 282 TYR CB   1 1 
       12 21754 1 1 109 TYR CD1  C 46.573   6.084 -23.722 1.00 . A A . 282 TYR CD1  1 1 
       12 21755 1 1 109 TYR CD2  C 45.173   4.113 -23.478 1.00 . A A . 282 TYR CD2  1 1 
       12 21756 1 1 109 TYR CE1  C 46.234   6.160 -25.080 1.00 . A A . 282 TYR CE1  1 1 
       12 21757 1 1 109 TYR CE2  C 44.828   4.183 -24.836 1.00 . A A . 282 TYR CE2  1 1 
       12 21758 1 1 109 TYR CG   C 46.044   5.062 -22.920 1.00 . A A . 282 TYR CG   1 1 
       12 21759 1 1 109 TYR CZ   C 45.361   5.209 -25.644 1.00 . A A . 282 TYR CZ   1 1 
       12 21760 1 1 109 TYR H    H 46.846   2.288 -21.288 1.00 . A A . 282 TYR H    1 1 
       12 21761 1 1 109 TYR HA   H 48.512   4.710 -21.753 1.00 . A A . 282 TYR HA   1 1 
       12 21762 1 1 109 TYR HB2  H 45.606   4.496 -20.911 1.00 . A A . 282 TYR HB2  1 1 
       12 21763 1 1 109 TYR HB3  H 46.519   5.997 -21.068 1.00 . A A . 282 TYR HB3  1 1 
       12 21764 1 1 109 TYR HD1  H 47.242   6.815 -23.292 1.00 . A A . 282 TYR HD1  1 1 
       12 21765 1 1 109 TYR HD2  H 44.766   3.327 -22.859 1.00 . A A . 282 TYR HD2  1 1 
       12 21766 1 1 109 TYR HE1  H 46.640   6.948 -25.696 1.00 . A A . 282 TYR HE1  1 1 
       12 21767 1 1 109 TYR HE2  H 44.156   3.453 -25.263 1.00 . A A . 282 TYR HE2  1 1 
       12 21768 1 1 109 TYR HH   H 44.430   4.590 -27.242 1.00 . A A . 282 TYR HH   1 1 
       12 21769 1 1 109 TYR N    N 47.579   2.858 -21.686 1.00 . A A . 282 TYR N    1 1 
       12 21770 1 1 109 TYR O    O 48.135   5.340 -19.117 1.00 . A A . 282 TYR O    1 1 
       12 21771 1 1 109 TYR OH   O 45.039   5.280 -26.966 1.00 . A A . 282 TYR OH   1 1 
       12 21772 1 1 110 THR C    C 50.209   2.278 -17.655 1.00 . A A . 283 THR C    1 1 
       12 21773 1 1 110 THR CA   C 48.879   3.032 -17.733 1.00 . A A . 283 THR CA   1 1 
       12 21774 1 1 110 THR CB   C 47.782   2.422 -16.852 1.00 . A A . 283 THR CB   1 1 
       12 21775 1 1 110 THR CG2  C 47.546   0.947 -17.172 1.00 . A A . 283 THR CG2  1 1 
       12 21776 1 1 110 THR H    H 48.333   2.249 -19.635 1.00 . A A . 283 THR H    1 1 
       12 21777 1 1 110 THR HA   H 49.058   4.047 -17.377 1.00 . A A . 283 THR HA   1 1 
       12 21778 1 1 110 THR HB   H 46.855   2.968 -17.022 1.00 . A A . 283 THR HB   1 1 
       12 21779 1 1 110 THR HG1  H 47.386   2.251 -14.965 1.00 . A A . 283 THR HG1  1 1 
       12 21780 1 1 110 THR HG21 H 46.764   0.556 -16.520 1.00 . A A . 283 THR HG21 1 1 
       12 21781 1 1 110 THR HG22 H 47.227   0.847 -18.209 1.00 . A A . 283 THR HG22 1 1 
       12 21782 1 1 110 THR HG23 H 48.464   0.381 -17.013 1.00 . A A . 283 THR HG23 1 1 
       12 21783 1 1 110 THR N    N 48.416   3.111 -19.115 1.00 . A A . 283 THR N    1 1 
       12 21784 1 1 110 THR O    O 50.811   2.167 -16.587 1.00 . A A . 283 THR O    1 1 
       12 21785 1 1 110 THR OG1  O 48.133   2.544 -15.492 1.00 . A A . 283 THR OG1  1 1 
       12 21786 1 1 111 ASN C    C 53.061   2.106 -18.553 1.00 . A A . 284 ASN C    1 1 
       12 21787 1 1 111 ASN CA   C 51.964   1.118 -18.958 1.00 . A A . 284 ASN CA   1 1 
       12 21788 1 1 111 ASN CB   C 52.061   0.677 -20.430 1.00 . A A . 284 ASN CB   1 1 
       12 21789 1 1 111 ASN CG   C 53.395   0.070 -20.844 1.00 . A A . 284 ASN CG   1 1 
       12 21790 1 1 111 ASN H    H 50.083   1.817 -19.618 1.00 . A A . 284 ASN H    1 1 
       12 21791 1 1 111 ASN HA   H 52.005   0.238 -18.316 1.00 . A A . 284 ASN HA   1 1 
       12 21792 1 1 111 ASN HB2  H 51.278  -0.056 -20.622 1.00 . A A . 284 ASN HB2  1 1 
       12 21793 1 1 111 ASN HB3  H 51.873   1.542 -21.068 1.00 . A A . 284 ASN HB3  1 1 
       12 21794 1 1 111 ASN HD21 H 52.536  -0.827 -22.457 1.00 . A A . 284 ASN HD21 1 1 
       12 21795 1 1 111 ASN HD22 H 54.254  -1.096 -22.265 1.00 . A A . 284 ASN HD22 1 1 
       12 21796 1 1 111 ASN N    N 50.669   1.761 -18.798 1.00 . A A . 284 ASN N    1 1 
       12 21797 1 1 111 ASN ND2  N 53.393  -0.678 -21.944 1.00 . A A . 284 ASN ND2  1 1 
       12 21798 1 1 111 ASN O    O 53.002   3.271 -18.945 1.00 . A A . 284 ASN O    1 1 
       12 21799 1 1 111 ASN OD1  O 54.414   0.264 -20.196 1.00 . A A . 284 ASN OD1  1 1 
       12 21800 1 1 112 PRO C    C 55.994   3.166 -18.362 1.00 . A A . 285 PRO C    1 1 
       12 21801 1 1 112 PRO CA   C 55.128   2.532 -17.270 1.00 . A A . 285 PRO CA   1 1 
       12 21802 1 1 112 PRO CB   C 55.960   1.639 -16.345 1.00 . A A . 285 PRO CB   1 1 
       12 21803 1 1 112 PRO CD   C 54.240   0.315 -17.289 1.00 . A A . 285 PRO CD   1 1 
       12 21804 1 1 112 PRO CG   C 55.704   0.232 -16.875 1.00 . A A . 285 PRO CG   1 1 
       12 21805 1 1 112 PRO HA   H 54.688   3.337 -16.681 1.00 . A A . 285 PRO HA   1 1 
       12 21806 1 1 112 PRO HB2  H 57.019   1.896 -16.373 1.00 . A A . 285 PRO HB2  1 1 
       12 21807 1 1 112 PRO HB3  H 55.571   1.715 -15.330 1.00 . A A . 285 PRO HB3  1 1 
       12 21808 1 1 112 PRO HD2  H 54.016  -0.428 -18.054 1.00 . A A . 285 PRO HD2  1 1 
       12 21809 1 1 112 PRO HD3  H 53.602   0.159 -16.421 1.00 . A A . 285 PRO HD3  1 1 
       12 21810 1 1 112 PRO HG2  H 56.327   0.051 -17.751 1.00 . A A . 285 PRO HG2  1 1 
       12 21811 1 1 112 PRO HG3  H 55.868  -0.527 -16.109 1.00 . A A . 285 PRO HG3  1 1 
       12 21812 1 1 112 PRO N    N 54.065   1.673 -17.772 1.00 . A A . 285 PRO N    1 1 
       12 21813 1 1 112 PRO O    O 56.802   4.040 -18.050 1.00 . A A . 285 PRO O    1 1 
       12 21814 1 1 113 ASN C    C 55.634   4.244 -21.594 1.00 . A A . 286 ASN C    1 1 
       12 21815 1 1 113 ASN CA   C 56.569   3.386 -20.734 1.00 . A A . 286 ASN CA   1 1 
       12 21816 1 1 113 ASN CB   C 57.374   2.359 -21.543 1.00 . A A . 286 ASN CB   1 1 
       12 21817 1 1 113 ASN CG   C 56.516   1.385 -22.340 1.00 . A A . 286 ASN CG   1 1 
       12 21818 1 1 113 ASN H    H 55.224   1.991 -19.838 1.00 . A A . 286 ASN H    1 1 
       12 21819 1 1 113 ASN HA   H 57.293   4.075 -20.297 1.00 . A A . 286 ASN HA   1 1 
       12 21820 1 1 113 ASN HB2  H 58.019   2.896 -22.239 1.00 . A A . 286 ASN HB2  1 1 
       12 21821 1 1 113 ASN HB3  H 58.007   1.790 -20.862 1.00 . A A . 286 ASN HB3  1 1 
       12 21822 1 1 113 ASN HD21 H 55.814   2.878 -23.528 1.00 . A A . 286 ASN HD21 1 1 
       12 21823 1 1 113 ASN HD22 H 55.203   1.271 -23.881 1.00 . A A . 286 ASN HD22 1 1 
       12 21824 1 1 113 ASN N    N 55.851   2.755 -19.629 1.00 . A A . 286 ASN N    1 1 
       12 21825 1 1 113 ASN ND2  N 55.783   1.887 -23.330 1.00 . A A . 286 ASN ND2  1 1 
       12 21826 1 1 113 ASN O    O 56.017   4.683 -22.677 1.00 . A A . 286 ASN O    1 1 
       12 21827 1 1 113 ASN OD1  O 56.509   0.187 -22.074 1.00 . A A . 286 ASN OD1  1 1 
       12 21828 1 1 114 LEU C    C 52.648   6.148 -20.751 1.00 . A A . 287 LEU C    1 1 
       12 21829 1 1 114 LEU CA   C 53.416   5.305 -21.779 1.00 . A A . 287 LEU CA   1 1 
       12 21830 1 1 114 LEU CB   C 52.486   4.403 -22.602 1.00 . A A . 287 LEU CB   1 1 
       12 21831 1 1 114 LEU CD1  C 51.416   6.315 -23.924 1.00 . A A . 287 LEU CD1  1 1 
       12 21832 1 1 114 LEU CD2  C 53.368   5.107 -24.863 1.00 . A A . 287 LEU CD2  1 1 
       12 21833 1 1 114 LEU CG   C 52.121   4.961 -23.986 1.00 . A A . 287 LEU CG   1 1 
       12 21834 1 1 114 LEU H    H 54.147   4.063 -20.227 1.00 . A A . 287 LEU H    1 1 
       12 21835 1 1 114 LEU HA   H 53.942   5.989 -22.445 1.00 . A A . 287 LEU HA   1 1 
       12 21836 1 1 114 LEU HB2  H 52.978   3.443 -22.753 1.00 . A A . 287 LEU HB2  1 1 
       12 21837 1 1 114 LEU HB3  H 51.574   4.220 -22.034 1.00 . A A . 287 LEU HB3  1 1 
       12 21838 1 1 114 LEU HD11 H 51.141   6.629 -24.931 1.00 . A A . 287 LEU HD11 1 1 
       12 21839 1 1 114 LEU HD12 H 50.513   6.229 -23.319 1.00 . A A . 287 LEU HD12 1 1 
       12 21840 1 1 114 LEU HD13 H 52.082   7.062 -23.490 1.00 . A A . 287 LEU HD13 1 1 
       12 21841 1 1 114 LEU HD21 H 53.066   5.362 -25.878 1.00 . A A . 287 LEU HD21 1 1 
       12 21842 1 1 114 LEU HD22 H 54.013   5.895 -24.475 1.00 . A A . 287 LEU HD22 1 1 
       12 21843 1 1 114 LEU HD23 H 53.918   4.167 -24.878 1.00 . A A . 287 LEU HD23 1 1 
       12 21844 1 1 114 LEU HG   H 51.448   4.250 -24.466 1.00 . A A . 287 LEU HG   1 1 
       12 21845 1 1 114 LEU N    N 54.411   4.478 -21.109 1.00 . A A . 287 LEU N    1 1 
       12 21846 1 1 114 LEU O    O 51.600   6.714 -21.053 1.00 . A A . 287 LEU O    1 1 
       12 21847 1 1 115 SER C    C 53.640   7.502 -17.491 1.00 . A A . 288 SER C    1 1 
       12 21848 1 1 115 SER CA   C 52.564   6.995 -18.448 1.00 . A A . 288 SER CA   1 1 
       12 21849 1 1 115 SER CB   C 51.557   6.114 -17.705 1.00 . A A . 288 SER CB   1 1 
       12 21850 1 1 115 SER H    H 54.037   5.747 -19.322 1.00 . A A . 288 SER H    1 1 
       12 21851 1 1 115 SER HA   H 52.039   7.853 -18.868 1.00 . A A . 288 SER HA   1 1 
       12 21852 1 1 115 SER HB2  H 50.826   5.727 -18.415 1.00 . A A . 288 SER HB2  1 1 
       12 21853 1 1 115 SER HB3  H 52.081   5.280 -17.238 1.00 . A A . 288 SER HB3  1 1 
       12 21854 1 1 115 SER HG   H 50.261   6.303 -16.263 1.00 . A A . 288 SER HG   1 1 
       12 21855 1 1 115 SER N    N 53.174   6.230 -19.526 1.00 . A A . 288 SER N    1 1 
       12 21856 1 1 115 SER O    O 54.753   6.975 -17.464 1.00 . A A . 288 SER O    1 1 
       12 21857 1 1 115 SER OG   O 50.889   6.871 -16.715 1.00 . A A . 288 SER OG   1 1 
       12 21858 1 1 116 GLY C    C 55.380   9.838 -16.469 1.00 . A A . 289 GLY C    1 1 
       12 21859 1 1 116 GLY CA   C 54.242   9.116 -15.752 1.00 . A A . 289 GLY CA   1 1 
       12 21860 1 1 116 GLY H    H 52.377   8.909 -16.752 1.00 . A A . 289 GLY H    1 1 
       12 21861 1 1 116 GLY HA2  H 53.720   9.825 -15.111 1.00 . A A . 289 GLY HA2  1 1 
       12 21862 1 1 116 GLY HA3  H 54.663   8.330 -15.126 1.00 . A A . 289 GLY HA3  1 1 
       12 21863 1 1 116 GLY N    N 53.311   8.525 -16.700 1.00 . A A . 289 GLY N    1 1 
       12 21864 1 1 116 GLY O    O 55.234  10.262 -17.617 1.00 . A A . 289 GLY O    1 1 
       12 21865 1 1 117 GLN C    C 58.416   9.730 -17.344 1.00 . A A . 290 GLN C    1 1 
       12 21866 1 1 117 GLN CA   C 57.696  10.636 -16.337 1.00 . A A . 290 GLN CA   1 1 
       12 21867 1 1 117 GLN CB   C 58.610  11.029 -15.173 1.00 . A A . 290 GLN CB   1 1 
       12 21868 1 1 117 GLN CD   C 60.623  12.335 -14.425 1.00 . A A . 290 GLN CD   1 1 
       12 21869 1 1 117 GLN CG   C 59.790  11.893 -15.620 1.00 . A A . 290 GLN CG   1 1 
       12 21870 1 1 117 GLN H    H 56.577   9.625 -14.842 1.00 . A A . 290 GLN H    1 1 
       12 21871 1 1 117 GLN HA   H 57.381  11.543 -16.853 1.00 . A A . 290 GLN HA   1 1 
       12 21872 1 1 117 GLN HB2  H 58.026  11.594 -14.447 1.00 . A A . 290 GLN HB2  1 1 
       12 21873 1 1 117 GLN HB3  H 58.983  10.127 -14.690 1.00 . A A . 290 GLN HB3  1 1 
       12 21874 1 1 117 GLN HE21 H 61.512  10.509 -14.288 1.00 . A A . 290 GLN HE21 1 1 
       12 21875 1 1 117 GLN HE22 H 62.019  11.693 -13.099 1.00 . A A . 290 GLN HE22 1 1 
       12 21876 1 1 117 GLN HG2  H 60.427  11.325 -16.299 1.00 . A A . 290 GLN HG2  1 1 
       12 21877 1 1 117 GLN HG3  H 59.418  12.776 -16.140 1.00 . A A . 290 GLN HG3  1 1 
       12 21878 1 1 117 GLN N    N 56.519   9.982 -15.784 1.00 . A A . 290 GLN N    1 1 
       12 21879 1 1 117 GLN NE2  N 61.452  11.438 -13.895 1.00 . A A . 290 GLN NE2  1 1 
       12 21880 1 1 117 GLN O    O 59.269  10.196 -18.097 1.00 . A A . 290 GLN O    1 1 
       12 21881 1 1 117 GLN OE1  O 60.525  13.473 -13.973 1.00 . A A . 290 GLN OE1  1 1 
       12 21882 1 1 118 GLY C    C 60.136   7.200 -17.886 1.00 . A A . 291 GLY C    1 1 
       12 21883 1 1 118 GLY CA   C 58.678   7.458 -18.252 1.00 . A A . 291 GLY CA   1 1 
       12 21884 1 1 118 GLY H    H 57.361   8.113 -16.719 1.00 . A A . 291 GLY H    1 1 
       12 21885 1 1 118 GLY HA2  H 58.125   6.521 -18.186 1.00 . A A . 291 GLY HA2  1 1 
       12 21886 1 1 118 GLY HA3  H 58.625   7.823 -19.278 1.00 . A A . 291 GLY HA3  1 1 
       12 21887 1 1 118 GLY N    N 58.073   8.436 -17.359 1.00 . A A . 291 GLY N    1 1 
       12 21888 1 1 118 GLY O    O 60.977   7.232 -18.811 1.00 . A A . 291 GLY O    1 1 
       13 21889 1 1   1 GLN C    C 17.687   3.229   0.762 1.00 . A A . 174 GLN C    1 1 
       13 21890 1 1   1 GLN CA   C 16.455   2.365   0.503 1.00 . A A . 174 GLN CA   1 1 
       13 21891 1 1   1 GLN CB   C 15.198   3.012   1.096 1.00 . A A . 174 GLN CB   1 1 
       13 21892 1 1   1 GLN CD   C 14.479   4.147  -1.063 1.00 . A A . 174 GLN CD   1 1 
       13 21893 1 1   1 GLN CG   C 14.845   4.335   0.408 1.00 . A A . 174 GLN CG   1 1 
       13 21894 1 1   1 GLN H1   H 16.784   1.080   2.066 1.00 . A A . 174 GLN H1   1 1 
       13 21895 1 1   1 GLN H2   H 17.467   0.585   0.653 1.00 . A A . 174 GLN H2   1 1 
       13 21896 1 1   1 GLN H3   H 15.840   0.445   0.876 1.00 . A A . 174 GLN H3   1 1 
       13 21897 1 1   1 GLN HA   H 16.322   2.269  -0.574 1.00 . A A . 174 GLN HA   1 1 
       13 21898 1 1   1 GLN HB2  H 14.356   2.329   0.991 1.00 . A A . 174 GLN HB2  1 1 
       13 21899 1 1   1 GLN HB3  H 15.363   3.199   2.158 1.00 . A A . 174 GLN HB3  1 1 
       13 21900 1 1   1 GLN HE21 H 14.433   6.154  -1.362 1.00 . A A . 174 GLN HE21 1 1 
       13 21901 1 1   1 GLN HE22 H 14.044   5.169  -2.761 1.00 . A A . 174 GLN HE22 1 1 
       13 21902 1 1   1 GLN HG2  H 13.992   4.780   0.921 1.00 . A A . 174 GLN HG2  1 1 
       13 21903 1 1   1 GLN HG3  H 15.682   5.030   0.488 1.00 . A A . 174 GLN HG3  1 1 
       13 21904 1 1   1 GLN N    N 16.652   1.016   1.067 1.00 . A A . 174 GLN N    1 1 
       13 21905 1 1   1 GLN NE2  N 14.304   5.248  -1.788 1.00 . A A . 174 GLN NE2  1 1 
       13 21906 1 1   1 GLN O    O 18.290   3.144   1.829 1.00 . A A . 174 GLN O    1 1 
       13 21907 1 1   1 GLN OE1  O 14.355   3.026  -1.550 1.00 . A A . 174 GLN OE1  1 1 
       13 21908 1 1   2 LYS C    C 18.851   6.223   0.650 1.00 . A A . 175 LYS C    1 1 
       13 21909 1 1   2 LYS CA   C 19.222   4.939  -0.092 1.00 . A A . 175 LYS CA   1 1 
       13 21910 1 1   2 LYS CB   C 19.768   5.237  -1.493 1.00 . A A . 175 LYS CB   1 1 
       13 21911 1 1   2 LYS CD   C 21.549   6.483  -2.786 1.00 . A A . 175 LYS CD   1 1 
       13 21912 1 1   2 LYS CE   C 21.542   5.369  -3.836 1.00 . A A . 175 LYS CE   1 1 
       13 21913 1 1   2 LYS CG   C 21.108   5.971  -1.411 1.00 . A A . 175 LYS CG   1 1 
       13 21914 1 1   2 LYS H    H 17.531   4.101  -1.072 1.00 . A A . 175 LYS H    1 1 
       13 21915 1 1   2 LYS HA   H 19.992   4.422   0.481 1.00 . A A . 175 LYS HA   1 1 
       13 21916 1 1   2 LYS HB2  H 19.908   4.299  -2.029 1.00 . A A . 175 LYS HB2  1 1 
       13 21917 1 1   2 LYS HB3  H 19.051   5.849  -2.039 1.00 . A A . 175 LYS HB3  1 1 
       13 21918 1 1   2 LYS HD2  H 20.875   7.278  -3.105 1.00 . A A . 175 LYS HD2  1 1 
       13 21919 1 1   2 LYS HD3  H 22.556   6.889  -2.699 1.00 . A A . 175 LYS HD3  1 1 
       13 21920 1 1   2 LYS HE2  H 22.150   4.539  -3.477 1.00 . A A . 175 LYS HE2  1 1 
       13 21921 1 1   2 LYS HE3  H 20.518   5.023  -3.971 1.00 . A A . 175 LYS HE3  1 1 
       13 21922 1 1   2 LYS HG2  H 21.019   6.823  -0.736 1.00 . A A . 175 LYS HG2  1 1 
       13 21923 1 1   2 LYS HG3  H 21.864   5.291  -1.018 1.00 . A A . 175 LYS HG3  1 1 
       13 21924 1 1   2 LYS HZ1  H 23.032   6.156  -5.007 1.00 . A A . 175 LYS HZ1  1 1 
       13 21925 1 1   2 LYS HZ2  H 22.063   5.106  -5.809 1.00 . A A . 175 LYS HZ2  1 1 
       13 21926 1 1   2 LYS HZ3  H 21.521   6.617  -5.472 1.00 . A A . 175 LYS HZ3  1 1 
       13 21927 1 1   2 LYS N    N 18.061   4.066  -0.214 1.00 . A A . 175 LYS N    1 1 
       13 21928 1 1   2 LYS NZ   N 22.077   5.849  -5.124 1.00 . A A . 175 LYS NZ   1 1 
       13 21929 1 1   2 LYS O    O 19.409   6.514   1.708 1.00 . A A . 175 LYS O    1 1 
       13 21930 1 1   3 ILE C    C 15.940   8.403   0.167 1.00 . A A . 176 ILE C    1 1 
       13 21931 1 1   3 ILE CA   C 17.392   8.235   0.619 1.00 . A A . 176 ILE CA   1 1 
       13 21932 1 1   3 ILE CB   C 18.244   9.430   0.152 1.00 . A A . 176 ILE CB   1 1 
       13 21933 1 1   3 ILE CD1  C 19.091  10.718  -1.863 1.00 . A A . 176 ILE CD1  1 1 
       13 21934 1 1   3 ILE CG1  C 18.344   9.476  -1.375 1.00 . A A . 176 ILE CG1  1 1 
       13 21935 1 1   3 ILE CG2  C 19.641   9.378   0.775 1.00 . A A . 176 ILE CG2  1 1 
       13 21936 1 1   3 ILE H    H 17.506   6.662  -0.789 1.00 . A A . 176 ILE H    1 1 
       13 21937 1 1   3 ILE HA   H 17.407   8.200   1.708 1.00 . A A . 176 ILE HA   1 1 
       13 21938 1 1   3 ILE HB   H 17.765  10.347   0.494 1.00 . A A . 176 ILE HB   1 1 
       13 21939 1 1   3 ILE HD11 H 19.075  10.744  -2.952 1.00 . A A . 176 ILE HD11 1 1 
       13 21940 1 1   3 ILE HD12 H 18.606  11.612  -1.472 1.00 . A A . 176 ILE HD12 1 1 
       13 21941 1 1   3 ILE HD13 H 20.129  10.685  -1.530 1.00 . A A . 176 ILE HD13 1 1 
       13 21942 1 1   3 ILE HG12 H 18.863   8.587  -1.737 1.00 . A A . 176 ILE HG12 1 1 
       13 21943 1 1   3 ILE HG13 H 17.339   9.494  -1.795 1.00 . A A . 176 ILE HG13 1 1 
       13 21944 1 1   3 ILE HG21 H 20.212   8.553   0.348 1.00 . A A . 176 ILE HG21 1 1 
       13 21945 1 1   3 ILE HG22 H 20.166  10.312   0.582 1.00 . A A . 176 ILE HG22 1 1 
       13 21946 1 1   3 ILE HG23 H 19.554   9.246   1.853 1.00 . A A . 176 ILE HG23 1 1 
       13 21947 1 1   3 ILE N    N 17.908   6.980   0.081 1.00 . A A . 176 ILE N    1 1 
       13 21948 1 1   3 ILE O    O 15.393   7.526  -0.499 1.00 . A A . 176 ILE O    1 1 
       13 21949 1 1   4 SER C    C 13.777  10.367  -1.257 1.00 . A A . 177 SER C    1 1 
       13 21950 1 1   4 SER CA   C 13.916   9.771   0.146 1.00 . A A . 177 SER CA   1 1 
       13 21951 1 1   4 SER CB   C 13.262  10.687   1.179 1.00 . A A . 177 SER CB   1 1 
       13 21952 1 1   4 SER H    H 15.783  10.224   1.065 1.00 . A A . 177 SER H    1 1 
       13 21953 1 1   4 SER HA   H 13.386   8.819   0.155 1.00 . A A . 177 SER HA   1 1 
       13 21954 1 1   4 SER HB2  H 13.764  11.655   1.176 1.00 . A A . 177 SER HB2  1 1 
       13 21955 1 1   4 SER HB3  H 12.211  10.827   0.926 1.00 . A A . 177 SER HB3  1 1 
       13 21956 1 1   4 SER HG   H 12.953  10.707   3.098 1.00 . A A . 177 SER HG   1 1 
       13 21957 1 1   4 SER N    N 15.304   9.524   0.518 1.00 . A A . 177 SER N    1 1 
       13 21958 1 1   4 SER O    O 12.656  10.572  -1.720 1.00 . A A . 177 SER O    1 1 
       13 21959 1 1   4 SER OG   O 13.362  10.112   2.466 1.00 . A A . 177 SER OG   1 1 
       13 21960 1 1   5 ARG C    C 16.057  10.823  -4.145 1.00 . A A . 178 ARG C    1 1 
       13 21961 1 1   5 ARG CA   C 14.865  11.246  -3.273 1.00 . A A . 178 ARG CA   1 1 
       13 21962 1 1   5 ARG CB   C 14.766  12.771  -3.141 1.00 . A A . 178 ARG CB   1 1 
       13 21963 1 1   5 ARG CD   C 15.798  14.889  -2.259 1.00 . A A . 178 ARG CD   1 1 
       13 21964 1 1   5 ARG CG   C 15.898  13.365  -2.296 1.00 . A A . 178 ARG CG   1 1 
       13 21965 1 1   5 ARG CZ   C 14.110  16.595  -1.652 1.00 . A A . 178 ARG CZ   1 1 
       13 21966 1 1   5 ARG H    H 15.792  10.451  -1.521 1.00 . A A . 178 ARG H    1 1 
       13 21967 1 1   5 ARG HA   H 13.966  10.897  -3.780 1.00 . A A . 178 ARG HA   1 1 
       13 21968 1 1   5 ARG HB2  H 14.782  13.217  -4.136 1.00 . A A . 178 ARG HB2  1 1 
       13 21969 1 1   5 ARG HB3  H 13.811  13.015  -2.673 1.00 . A A . 178 ARG HB3  1 1 
       13 21970 1 1   5 ARG HD2  H 16.645  15.286  -1.700 1.00 . A A . 178 ARG HD2  1 1 
       13 21971 1 1   5 ARG HD3  H 15.844  15.273  -3.279 1.00 . A A . 178 ARG HD3  1 1 
       13 21972 1 1   5 ARG HE   H 14.005  14.646  -1.131 1.00 . A A . 178 ARG HE   1 1 
       13 21973 1 1   5 ARG HG2  H 15.836  12.980  -1.278 1.00 . A A . 178 ARG HG2  1 1 
       13 21974 1 1   5 ARG HG3  H 16.864  13.085  -2.717 1.00 . A A . 178 ARG HG3  1 1 
       13 21975 1 1   5 ARG HH11 H 15.657  17.313  -2.758 1.00 . A A . 178 ARG HH11 1 1 
       13 21976 1 1   5 ARG HH12 H 14.446  18.492  -2.311 1.00 . A A . 178 ARG HH12 1 1 
       13 21977 1 1   5 ARG HH21 H 12.448  16.209  -0.546 1.00 . A A . 178 ARG HH21 1 1 
       13 21978 1 1   5 ARG HH22 H 12.635  17.866  -1.068 1.00 . A A . 178 ARG HH22 1 1 
       13 21979 1 1   5 ARG N    N 14.894  10.649  -1.940 1.00 . A A . 178 ARG N    1 1 
       13 21980 1 1   5 ARG NE   N 14.554  15.337  -1.623 1.00 . A A . 178 ARG NE   1 1 
       13 21981 1 1   5 ARG NH1  N 14.792  17.543  -2.291 1.00 . A A . 178 ARG NH1  1 1 
       13 21982 1 1   5 ARG NH2  N 12.975  16.915  -1.040 1.00 . A A . 178 ARG NH2  1 1 
       13 21983 1 1   5 ARG O    O 16.746  11.682  -4.697 1.00 . A A . 178 ARG O    1 1 
       13 21984 1 1   6 PRO C    C 17.195   9.199  -6.566 1.00 . A A . 179 PRO C    1 1 
       13 21985 1 1   6 PRO CA   C 17.441   9.007  -5.070 1.00 . A A . 179 PRO CA   1 1 
       13 21986 1 1   6 PRO CB   C 17.528   7.523  -4.715 1.00 . A A . 179 PRO CB   1 1 
       13 21987 1 1   6 PRO CD   C 15.566   8.415  -3.714 1.00 . A A . 179 PRO CD   1 1 
       13 21988 1 1   6 PRO CG   C 16.077   7.160  -4.415 1.00 . A A . 179 PRO CG   1 1 
       13 21989 1 1   6 PRO HA   H 18.367   9.507  -4.785 1.00 . A A . 179 PRO HA   1 1 
       13 21990 1 1   6 PRO HB2  H 17.936   6.928  -5.532 1.00 . A A . 179 PRO HB2  1 1 
       13 21991 1 1   6 PRO HB3  H 18.124   7.403  -3.810 1.00 . A A . 179 PRO HB3  1 1 
       13 21992 1 1   6 PRO HD2  H 14.495   8.539  -3.875 1.00 . A A . 179 PRO HD2  1 1 
       13 21993 1 1   6 PRO HD3  H 15.788   8.344  -2.650 1.00 . A A . 179 PRO HD3  1 1 
       13 21994 1 1   6 PRO HG2  H 15.532   7.012  -5.348 1.00 . A A . 179 PRO HG2  1 1 
       13 21995 1 1   6 PRO HG3  H 16.007   6.281  -3.773 1.00 . A A . 179 PRO HG3  1 1 
       13 21996 1 1   6 PRO N    N 16.324   9.516  -4.286 1.00 . A A . 179 PRO N    1 1 
       13 21997 1 1   6 PRO O    O 16.087   9.527  -6.985 1.00 . A A . 179 PRO O    1 1 
       13 21998 1 1   7 GLY C    C 17.433   7.916  -9.440 1.00 . A A . 180 GLY C    1 1 
       13 21999 1 1   7 GLY CA   C 18.166   9.104  -8.819 1.00 . A A . 180 GLY CA   1 1 
       13 22000 1 1   7 GLY H    H 19.133   8.734  -6.965 1.00 . A A . 180 GLY H    1 1 
       13 22001 1 1   7 GLY HA2  H 17.641  10.023  -9.082 1.00 . A A . 180 GLY HA2  1 1 
       13 22002 1 1   7 GLY HA3  H 19.173   9.155  -9.233 1.00 . A A . 180 GLY HA3  1 1 
       13 22003 1 1   7 GLY N    N 18.243   8.989  -7.368 1.00 . A A . 180 GLY N    1 1 
       13 22004 1 1   7 GLY O    O 16.889   7.070  -8.730 1.00 . A A . 180 GLY O    1 1 
       13 22005 1 1   8 ASP C    C 17.670   6.221 -12.589 1.00 . A A . 181 ASP C    1 1 
       13 22006 1 1   8 ASP CA   C 16.748   6.797 -11.514 1.00 . A A . 181 ASP CA   1 1 
       13 22007 1 1   8 ASP CB   C 15.460   7.337 -12.139 1.00 . A A . 181 ASP CB   1 1 
       13 22008 1 1   8 ASP CG   C 14.472   7.806 -11.073 1.00 . A A . 181 ASP CG   1 1 
       13 22009 1 1   8 ASP H    H 17.892   8.569 -11.308 1.00 . A A . 181 ASP H    1 1 
       13 22010 1 1   8 ASP HA   H 16.483   5.991 -10.831 1.00 . A A . 181 ASP HA   1 1 
       13 22011 1 1   8 ASP HB2  H 15.706   8.167 -12.801 1.00 . A A . 181 ASP HB2  1 1 
       13 22012 1 1   8 ASP HB3  H 14.992   6.550 -12.729 1.00 . A A . 181 ASP HB3  1 1 
       13 22013 1 1   8 ASP N    N 17.418   7.856 -10.774 1.00 . A A . 181 ASP N    1 1 
       13 22014 1 1   8 ASP O    O 18.610   6.887 -13.026 1.00 . A A . 181 ASP O    1 1 
       13 22015 1 1   8 ASP OD1  O 13.806   6.927 -10.481 1.00 . A A . 181 ASP OD1  1 1 
       13 22016 1 1   8 ASP OD2  O 14.387   9.036 -10.860 1.00 . A A . 181 ASP OD2  1 1 
       13 22017 1 1   9 SER C    C 19.604   3.943 -13.504 1.00 . A A . 182 SER C    1 1 
       13 22018 1 1   9 SER CA   C 18.158   4.185 -13.947 1.00 . A A . 182 SER CA   1 1 
       13 22019 1 1   9 SER CB   C 18.064   4.766 -15.360 1.00 . A A . 182 SER CB   1 1 
       13 22020 1 1   9 SER H    H 16.554   4.543 -12.618 1.00 . A A . 182 SER H    1 1 
       13 22021 1 1   9 SER HA   H 17.683   3.205 -13.991 1.00 . A A . 182 SER HA   1 1 
       13 22022 1 1   9 SER HB2  H 18.413   4.021 -16.076 1.00 . A A . 182 SER HB2  1 1 
       13 22023 1 1   9 SER HB3  H 17.023   5.005 -15.581 1.00 . A A . 182 SER HB3  1 1 
       13 22024 1 1   9 SER HG   H 18.663   6.504 -14.747 1.00 . A A . 182 SER HG   1 1 
       13 22025 1 1   9 SER N    N 17.380   4.981 -13.000 1.00 . A A . 182 SER N    1 1 
       13 22026 1 1   9 SER O    O 20.154   4.668 -12.673 1.00 . A A . 182 SER O    1 1 
       13 22027 1 1   9 SER OG   O 18.853   5.930 -15.493 1.00 . A A . 182 SER OG   1 1 
       13 22028 1 1  10 ASP C    C 21.798   2.396 -12.249 1.00 . A A . 183 ASP C    1 1 
       13 22029 1 1  10 ASP CA   C 21.586   2.493 -13.765 1.00 . A A . 183 ASP CA   1 1 
       13 22030 1 1  10 ASP CB   C 22.561   3.446 -14.468 1.00 . A A . 183 ASP CB   1 1 
       13 22031 1 1  10 ASP CG   C 23.946   2.826 -14.611 1.00 . A A . 183 ASP CG   1 1 
       13 22032 1 1  10 ASP H    H 19.719   2.358 -14.761 1.00 . A A . 183 ASP H    1 1 
       13 22033 1 1  10 ASP HA   H 21.738   1.501 -14.189 1.00 . A A . 183 ASP HA   1 1 
       13 22034 1 1  10 ASP HB2  H 22.187   3.660 -15.469 1.00 . A A . 183 ASP HB2  1 1 
       13 22035 1 1  10 ASP HB3  H 22.625   4.380 -13.911 1.00 . A A . 183 ASP HB3  1 1 
       13 22036 1 1  10 ASP N    N 20.222   2.902 -14.075 1.00 . A A . 183 ASP N    1 1 
       13 22037 1 1  10 ASP O    O 20.845   2.138 -11.513 1.00 . A A . 183 ASP O    1 1 
       13 22038 1 1  10 ASP OD1  O 24.085   1.920 -15.463 1.00 . A A . 183 ASP OD1  1 1 
       13 22039 1 1  10 ASP OD2  O 24.850   3.262 -13.867 1.00 . A A . 183 ASP OD2  1 1 
       13 22040 1 1  11 ASP C    C 23.118   1.223  -9.688 1.00 . A A . 184 ASP C    1 1 
       13 22041 1 1  11 ASP CA   C 23.409   2.567 -10.372 1.00 . A A . 184 ASP CA   1 1 
       13 22042 1 1  11 ASP CB   C 22.752   3.753  -9.656 1.00 . A A . 184 ASP CB   1 1 
       13 22043 1 1  11 ASP CG   C 23.265   3.932  -8.228 1.00 . A A . 184 ASP CG   1 1 
       13 22044 1 1  11 ASP H    H 23.774   2.798 -12.443 1.00 . A A . 184 ASP H    1 1 
       13 22045 1 1  11 ASP HA   H 24.487   2.721 -10.324 1.00 . A A . 184 ASP HA   1 1 
       13 22046 1 1  11 ASP HB2  H 22.971   4.661 -10.218 1.00 . A A . 184 ASP HB2  1 1 
       13 22047 1 1  11 ASP HB3  H 21.672   3.610  -9.632 1.00 . A A . 184 ASP HB3  1 1 
       13 22048 1 1  11 ASP N    N 23.036   2.599 -11.783 1.00 . A A . 184 ASP N    1 1 
       13 22049 1 1  11 ASP O    O 22.493   0.335 -10.269 1.00 . A A . 184 ASP O    1 1 
       13 22050 1 1  11 ASP OD1  O 24.494   3.808  -8.033 1.00 . A A . 184 ASP OD1  1 1 
       13 22051 1 1  11 ASP OD2  O 22.424   4.190  -7.339 1.00 . A A . 184 ASP OD2  1 1 
       13 22052 1 1  12 SER C    C 23.755  -1.407  -8.293 1.00 . A A . 185 SER C    1 1 
       13 22053 1 1  12 SER CA   C 23.411  -0.088  -7.592 1.00 . A A . 185 SER CA   1 1 
       13 22054 1 1  12 SER CB   C 22.025  -0.094  -6.939 1.00 . A A . 185 SER CB   1 1 
       13 22055 1 1  12 SER H    H 24.105   1.858  -8.043 1.00 . A A . 185 SER H    1 1 
       13 22056 1 1  12 SER HA   H 24.135   0.017  -6.784 1.00 . A A . 185 SER HA   1 1 
       13 22057 1 1  12 SER HB2  H 21.975  -0.919  -6.228 1.00 . A A . 185 SER HB2  1 1 
       13 22058 1 1  12 SER HB3  H 21.877   0.844  -6.403 1.00 . A A . 185 SER HB3  1 1 
       13 22059 1 1  12 SER HG   H 20.157  -0.252  -7.443 1.00 . A A . 185 SER HG   1 1 
       13 22060 1 1  12 SER N    N 23.586   1.088  -8.440 1.00 . A A . 185 SER N    1 1 
       13 22061 1 1  12 SER O    O 23.200  -2.454  -7.953 1.00 . A A . 185 SER O    1 1 
       13 22062 1 1  12 SER OG   O 21.002  -0.249  -7.900 1.00 . A A . 185 SER OG   1 1 
       13 22063 1 1  13 ARG C    C 26.566  -2.542 -10.299 1.00 . A A . 186 ARG C    1 1 
       13 22064 1 1  13 ARG CA   C 25.068  -2.553 -10.022 1.00 . A A . 186 ARG CA   1 1 
       13 22065 1 1  13 ARG CB   C 24.244  -2.629 -11.311 1.00 . A A . 186 ARG CB   1 1 
       13 22066 1 1  13 ARG CD   C 23.542  -1.372 -13.369 1.00 . A A . 186 ARG CD   1 1 
       13 22067 1 1  13 ARG CG   C 24.592  -1.485 -12.267 1.00 . A A . 186 ARG CG   1 1 
       13 22068 1 1  13 ARG CZ   C 21.073  -1.067 -13.402 1.00 . A A . 186 ARG CZ   1 1 
       13 22069 1 1  13 ARG H    H 25.101  -0.488  -9.505 1.00 . A A . 186 ARG H    1 1 
       13 22070 1 1  13 ARG HA   H 24.844  -3.437  -9.424 1.00 . A A . 186 ARG HA   1 1 
       13 22071 1 1  13 ARG HB2  H 24.439  -3.578 -11.811 1.00 . A A . 186 ARG HB2  1 1 
       13 22072 1 1  13 ARG HB3  H 23.185  -2.584 -11.057 1.00 . A A . 186 ARG HB3  1 1 
       13 22073 1 1  13 ARG HD2  H 23.889  -0.654 -14.112 1.00 . A A . 186 ARG HD2  1 1 
       13 22074 1 1  13 ARG HD3  H 23.417  -2.342 -13.848 1.00 . A A . 186 ARG HD3  1 1 
       13 22075 1 1  13 ARG HE   H 22.294  -0.430 -11.927 1.00 . A A . 186 ARG HE   1 1 
       13 22076 1 1  13 ARG HG2  H 24.632  -0.542 -11.722 1.00 . A A . 186 ARG HG2  1 1 
       13 22077 1 1  13 ARG HG3  H 25.566  -1.680 -12.718 1.00 . A A . 186 ARG HG3  1 1 
       13 22078 1 1  13 ARG HH11 H 21.786  -2.060 -15.028 1.00 . A A . 186 ARG HH11 1 1 
       13 22079 1 1  13 ARG HH12 H 20.058  -1.818 -14.999 1.00 . A A . 186 ARG HH12 1 1 
       13 22080 1 1  13 ARG HH21 H 20.062  -0.097 -11.934 1.00 . A A . 186 ARG HH21 1 1 
       13 22081 1 1  13 ARG HH22 H 19.077  -0.713 -13.242 1.00 . A A . 186 ARG HH22 1 1 
       13 22082 1 1  13 ARG N    N 24.668  -1.370  -9.270 1.00 . A A . 186 ARG N    1 1 
       13 22083 1 1  13 ARG NE   N 22.262  -0.906 -12.817 1.00 . A A . 186 ARG NE   1 1 
       13 22084 1 1  13 ARG NH1  N 20.964  -1.698 -14.569 1.00 . A A . 186 ARG NH1  1 1 
       13 22085 1 1  13 ARG NH2  N 19.983  -0.589 -12.813 1.00 . A A . 186 ARG NH2  1 1 
       13 22086 1 1  13 ARG O    O 27.175  -1.476 -10.392 1.00 . A A . 186 ARG O    1 1 
       13 22087 1 1  14 SER C    C 28.845  -5.227 -11.382 1.00 . A A . 187 SER C    1 1 
       13 22088 1 1  14 SER CA   C 28.581  -3.890 -10.695 1.00 . A A . 187 SER CA   1 1 
       13 22089 1 1  14 SER CB   C 29.350  -3.819  -9.373 1.00 . A A . 187 SER CB   1 1 
       13 22090 1 1  14 SER H    H 26.604  -4.573 -10.344 1.00 . A A . 187 SER H    1 1 
       13 22091 1 1  14 SER HA   H 28.921  -3.083 -11.343 1.00 . A A . 187 SER HA   1 1 
       13 22092 1 1  14 SER HB2  H 29.150  -2.862  -8.892 1.00 . A A . 187 SER HB2  1 1 
       13 22093 1 1  14 SER HB3  H 29.020  -4.626  -8.719 1.00 . A A . 187 SER HB3  1 1 
       13 22094 1 1  14 SER HG   H 31.196  -3.890  -8.774 1.00 . A A . 187 SER HG   1 1 
       13 22095 1 1  14 SER N    N 27.158  -3.733 -10.430 1.00 . A A . 187 SER N    1 1 
       13 22096 1 1  14 SER O    O 28.120  -6.194 -11.150 1.00 . A A . 187 SER O    1 1 
       13 22097 1 1  14 SER OG   O 30.736  -3.938  -9.615 1.00 . A A . 187 SER OG   1 1 
       13 22098 1 1  15 VAL C    C 31.809  -6.554 -12.969 1.00 . A A . 188 VAL C    1 1 
       13 22099 1 1  15 VAL CA   C 30.286  -6.508 -12.906 1.00 . A A . 188 VAL CA   1 1 
       13 22100 1 1  15 VAL CB   C 29.666  -6.588 -14.311 1.00 . A A . 188 VAL CB   1 1 
       13 22101 1 1  15 VAL CG1  C 30.057  -7.902 -14.987 1.00 . A A . 188 VAL CG1  1 1 
       13 22102 1 1  15 VAL CG2  C 28.139  -6.525 -14.250 1.00 . A A . 188 VAL CG2  1 1 
       13 22103 1 1  15 VAL H    H 30.422  -4.449 -12.394 1.00 . A A . 188 VAL H    1 1 
       13 22104 1 1  15 VAL HA   H 29.942  -7.367 -12.328 1.00 . A A . 188 VAL HA   1 1 
       13 22105 1 1  15 VAL HB   H 30.027  -5.757 -14.917 1.00 . A A . 188 VAL HB   1 1 
       13 22106 1 1  15 VAL HG11 H 31.141  -7.963 -15.084 1.00 . A A . 188 VAL HG11 1 1 
       13 22107 1 1  15 VAL HG12 H 29.701  -8.742 -14.391 1.00 . A A . 188 VAL HG12 1 1 
       13 22108 1 1  15 VAL HG13 H 29.612  -7.946 -15.981 1.00 . A A . 188 VAL HG13 1 1 
       13 22109 1 1  15 VAL HG21 H 27.761  -7.322 -13.609 1.00 . A A . 188 VAL HG21 1 1 
       13 22110 1 1  15 VAL HG22 H 27.823  -5.560 -13.856 1.00 . A A . 188 VAL HG22 1 1 
       13 22111 1 1  15 VAL HG23 H 27.729  -6.645 -15.253 1.00 . A A . 188 VAL HG23 1 1 
       13 22112 1 1  15 VAL N    N 29.881  -5.284 -12.223 1.00 . A A . 188 VAL N    1 1 
       13 22113 1 1  15 VAL O    O 32.440  -7.303 -12.225 1.00 . A A . 188 VAL O    1 1 
       13 22114 1 1  16 ASN C    C 34.158  -4.306 -14.752 1.00 . A A . 189 ASN C    1 1 
       13 22115 1 1  16 ASN CA   C 33.833  -5.606 -14.012 1.00 . A A . 189 ASN CA   1 1 
       13 22116 1 1  16 ASN CB   C 34.411  -6.815 -14.763 1.00 . A A . 189 ASN CB   1 1 
       13 22117 1 1  16 ASN CG   C 33.773  -7.061 -16.127 1.00 . A A . 189 ASN CG   1 1 
       13 22118 1 1  16 ASN H    H 31.816  -5.187 -14.468 1.00 . A A . 189 ASN H    1 1 
       13 22119 1 1  16 ASN HA   H 34.293  -5.562 -13.025 1.00 . A A . 189 ASN HA   1 1 
       13 22120 1 1  16 ASN HB2  H 35.482  -6.671 -14.900 1.00 . A A . 189 ASN HB2  1 1 
       13 22121 1 1  16 ASN HB3  H 34.272  -7.708 -14.153 1.00 . A A . 189 ASN HB3  1 1 
       13 22122 1 1  16 ASN HD21 H 35.054  -8.604 -16.489 1.00 . A A . 189 ASN HD21 1 1 
       13 22123 1 1  16 ASN HD22 H 33.868  -8.297 -17.732 1.00 . A A . 189 ASN HD22 1 1 
       13 22124 1 1  16 ASN N    N 32.394  -5.747 -13.859 1.00 . A A . 189 ASN N    1 1 
       13 22125 1 1  16 ASN ND2  N 34.273  -8.066 -16.836 1.00 . A A . 189 ASN ND2  1 1 
       13 22126 1 1  16 ASN O    O 33.279  -3.680 -15.346 1.00 . A A . 189 ASN O    1 1 
       13 22127 1 1  16 ASN OD1  O 32.849  -6.372 -16.545 1.00 . A A . 189 ASN OD1  1 1 
       13 22128 1 1  17 SER C    C 36.258  -2.895 -16.828 1.00 . A A . 190 SER C    1 1 
       13 22129 1 1  17 SER CA   C 35.893  -2.675 -15.359 1.00 . A A . 190 SER CA   1 1 
       13 22130 1 1  17 SER CB   C 37.069  -2.094 -14.576 1.00 . A A . 190 SER CB   1 1 
       13 22131 1 1  17 SER H    H 36.116  -4.454 -14.225 1.00 . A A . 190 SER H    1 1 
       13 22132 1 1  17 SER HA   H 35.080  -1.949 -15.331 1.00 . A A . 190 SER HA   1 1 
       13 22133 1 1  17 SER HB2  H 37.395  -1.163 -15.039 1.00 . A A . 190 SER HB2  1 1 
       13 22134 1 1  17 SER HB3  H 36.756  -1.895 -13.550 1.00 . A A . 190 SER HB3  1 1 
       13 22135 1 1  17 SER HG   H 38.875  -2.624 -14.090 1.00 . A A . 190 SER HG   1 1 
       13 22136 1 1  17 SER N    N 35.430  -3.898 -14.716 1.00 . A A . 190 SER N    1 1 
       13 22137 1 1  17 SER O    O 36.901  -2.041 -17.438 1.00 . A A . 190 SER O    1 1 
       13 22138 1 1  17 SER OG   O 38.138  -3.017 -14.563 1.00 . A A . 190 SER OG   1 1 
       13 22139 1 1  18 VAL C    C 34.935  -4.478 -19.630 1.00 . A A . 191 VAL C    1 1 
       13 22140 1 1  18 VAL CA   C 36.190  -4.402 -18.766 1.00 . A A . 191 VAL CA   1 1 
       13 22141 1 1  18 VAL CB   C 36.941  -5.734 -18.774 1.00 . A A . 191 VAL CB   1 1 
       13 22142 1 1  18 VAL CG1  C 37.387  -6.081 -20.192 1.00 . A A . 191 VAL CG1  1 1 
       13 22143 1 1  18 VAL CG2  C 38.192  -5.658 -17.901 1.00 . A A . 191 VAL CG2  1 1 
       13 22144 1 1  18 VAL H    H 35.289  -4.680 -16.861 1.00 . A A . 191 VAL H    1 1 
       13 22145 1 1  18 VAL HA   H 36.847  -3.639 -19.185 1.00 . A A . 191 VAL HA   1 1 
       13 22146 1 1  18 VAL HB   H 36.288  -6.522 -18.399 1.00 . A A . 191 VAL HB   1 1 
       13 22147 1 1  18 VAL HG11 H 38.039  -5.290 -20.564 1.00 . A A . 191 VAL HG11 1 1 
       13 22148 1 1  18 VAL HG12 H 37.928  -7.026 -20.176 1.00 . A A . 191 VAL HG12 1 1 
       13 22149 1 1  18 VAL HG13 H 36.521  -6.168 -20.847 1.00 . A A . 191 VAL HG13 1 1 
       13 22150 1 1  18 VAL HG21 H 38.847  -4.865 -18.263 1.00 . A A . 191 VAL HG21 1 1 
       13 22151 1 1  18 VAL HG22 H 37.918  -5.458 -16.866 1.00 . A A . 191 VAL HG22 1 1 
       13 22152 1 1  18 VAL HG23 H 38.720  -6.610 -17.953 1.00 . A A . 191 VAL HG23 1 1 
       13 22153 1 1  18 VAL N    N 35.852  -4.035 -17.398 1.00 . A A . 191 VAL N    1 1 
       13 22154 1 1  18 VAL O    O 33.901  -4.985 -19.196 1.00 . A A . 191 VAL O    1 1 
       13 22155 1 1  19 LEU C    C 34.284  -4.504 -23.145 1.00 . A A . 192 LEU C    1 1 
       13 22156 1 1  19 LEU CA   C 33.910  -3.920 -21.786 1.00 . A A . 192 LEU CA   1 1 
       13 22157 1 1  19 LEU CB   C 33.456  -2.468 -21.962 1.00 . A A . 192 LEU CB   1 1 
       13 22158 1 1  19 LEU CD1  C 32.564  -0.372 -20.962 1.00 . A A . 192 LEU CD1  1 1 
       13 22159 1 1  19 LEU CD2  C 31.645  -2.539 -20.201 1.00 . A A . 192 LEU CD2  1 1 
       13 22160 1 1  19 LEU CG   C 32.911  -1.832 -20.680 1.00 . A A . 192 LEU CG   1 1 
       13 22161 1 1  19 LEU H    H 35.919  -3.604 -21.177 1.00 . A A . 192 LEU H    1 1 
       13 22162 1 1  19 LEU HA   H 33.079  -4.503 -21.388 1.00 . A A . 192 LEU HA   1 1 
       13 22163 1 1  19 LEU HB2  H 34.304  -1.882 -22.315 1.00 . A A . 192 LEU HB2  1 1 
       13 22164 1 1  19 LEU HB3  H 32.674  -2.435 -22.723 1.00 . A A . 192 LEU HB3  1 1 
       13 22165 1 1  19 LEU HD11 H 31.787  -0.319 -21.725 1.00 . A A . 192 LEU HD11 1 1 
       13 22166 1 1  19 LEU HD12 H 32.206   0.094 -20.045 1.00 . A A . 192 LEU HD12 1 1 
       13 22167 1 1  19 LEU HD13 H 33.453   0.155 -21.310 1.00 . A A . 192 LEU HD13 1 1 
       13 22168 1 1  19 LEU HD21 H 30.892  -2.522 -20.989 1.00 . A A . 192 LEU HD21 1 1 
       13 22169 1 1  19 LEU HD22 H 31.875  -3.572 -19.938 1.00 . A A . 192 LEU HD22 1 1 
       13 22170 1 1  19 LEU HD23 H 31.255  -2.027 -19.321 1.00 . A A . 192 LEU HD23 1 1 
       13 22171 1 1  19 LEU HG   H 33.670  -1.871 -19.899 1.00 . A A . 192 LEU HG   1 1 
       13 22172 1 1  19 LEU N    N 35.032  -3.973 -20.863 1.00 . A A . 192 LEU N    1 1 
       13 22173 1 1  19 LEU O    O 35.460  -4.648 -23.480 1.00 . A A . 192 LEU O    1 1 
       13 22174 1 1  20 LEU C    C 32.567  -4.398 -26.186 1.00 . A A . 193 LEU C    1 1 
       13 22175 1 1  20 LEU CA   C 33.351  -5.336 -25.273 1.00 . A A . 193 LEU CA   1 1 
       13 22176 1 1  20 LEU CB   C 32.801  -6.767 -25.304 1.00 . A A . 193 LEU CB   1 1 
       13 22177 1 1  20 LEU CD1  C 34.226  -7.532 -27.240 1.00 . A A . 193 LEU CD1  1 1 
       13 22178 1 1  20 LEU CD2  C 32.156  -8.761 -26.651 1.00 . A A . 193 LEU CD2  1 1 
       13 22179 1 1  20 LEU CG   C 32.804  -7.380 -26.706 1.00 . A A . 193 LEU CG   1 1 
       13 22180 1 1  20 LEU H    H 32.315  -4.717 -23.547 1.00 . A A . 193 LEU H    1 1 
       13 22181 1 1  20 LEU HA   H 34.397  -5.344 -25.580 1.00 . A A . 193 LEU HA   1 1 
       13 22182 1 1  20 LEU HB2  H 33.402  -7.391 -24.642 1.00 . A A . 193 LEU HB2  1 1 
       13 22183 1 1  20 LEU HB3  H 31.777  -6.752 -24.932 1.00 . A A . 193 LEU HB3  1 1 
       13 22184 1 1  20 LEU HD11 H 34.817  -8.126 -26.543 1.00 . A A . 193 LEU HD11 1 1 
       13 22185 1 1  20 LEU HD12 H 34.202  -8.028 -28.209 1.00 . A A . 193 LEU HD12 1 1 
       13 22186 1 1  20 LEU HD13 H 34.682  -6.549 -27.359 1.00 . A A . 193 LEU HD13 1 1 
       13 22187 1 1  20 LEU HD21 H 32.722  -9.407 -25.981 1.00 . A A . 193 LEU HD21 1 1 
       13 22188 1 1  20 LEU HD22 H 31.132  -8.670 -26.288 1.00 . A A . 193 LEU HD22 1 1 
       13 22189 1 1  20 LEU HD23 H 32.143  -9.198 -27.649 1.00 . A A . 193 LEU HD23 1 1 
       13 22190 1 1  20 LEU HG   H 32.231  -6.747 -27.384 1.00 . A A . 193 LEU HG   1 1 
       13 22191 1 1  20 LEU N    N 33.248  -4.832 -23.919 1.00 . A A . 193 LEU N    1 1 
       13 22192 1 1  20 LEU O    O 31.436  -4.034 -25.873 1.00 . A A . 193 LEU O    1 1 
       13 22193 1 1  21 PHE C    C 32.405  -3.776 -29.617 1.00 . A A . 194 PHE C    1 1 
       13 22194 1 1  21 PHE CA   C 32.574  -3.086 -28.265 1.00 . A A . 194 PHE CA   1 1 
       13 22195 1 1  21 PHE CB   C 33.469  -1.851 -28.426 1.00 . A A . 194 PHE CB   1 1 
       13 22196 1 1  21 PHE CD1  C 33.683  -1.167 -25.986 1.00 . A A . 194 PHE CD1  1 1 
       13 22197 1 1  21 PHE CD2  C 33.060   0.500 -27.633 1.00 . A A . 194 PHE CD2  1 1 
       13 22198 1 1  21 PHE CE1  C 33.620  -0.190 -24.981 1.00 . A A . 194 PHE CE1  1 1 
       13 22199 1 1  21 PHE CE2  C 33.009   1.477 -26.631 1.00 . A A . 194 PHE CE2  1 1 
       13 22200 1 1  21 PHE CG   C 33.400  -0.823 -27.317 1.00 . A A . 194 PHE CG   1 1 
       13 22201 1 1  21 PHE CZ   C 33.286   1.132 -25.303 1.00 . A A . 194 PHE CZ   1 1 
       13 22202 1 1  21 PHE H    H 34.090  -4.363 -27.523 1.00 . A A . 194 PHE H    1 1 
       13 22203 1 1  21 PHE HA   H 31.594  -2.767 -27.912 1.00 . A A . 194 PHE HA   1 1 
       13 22204 1 1  21 PHE HB2  H 34.502  -2.180 -28.536 1.00 . A A . 194 PHE HB2  1 1 
       13 22205 1 1  21 PHE HB3  H 33.183  -1.355 -29.354 1.00 . A A . 194 PHE HB3  1 1 
       13 22206 1 1  21 PHE HD1  H 33.953  -2.180 -25.728 1.00 . A A . 194 PHE HD1  1 1 
       13 22207 1 1  21 PHE HD2  H 32.837   0.769 -28.655 1.00 . A A . 194 PHE HD2  1 1 
       13 22208 1 1  21 PHE HE1  H 33.830  -0.451 -23.954 1.00 . A A . 194 PHE HE1  1 1 
       13 22209 1 1  21 PHE HE2  H 32.758   2.497 -26.883 1.00 . A A . 194 PHE HE2  1 1 
       13 22210 1 1  21 PHE HZ   H 33.242   1.884 -24.529 1.00 . A A . 194 PHE HZ   1 1 
       13 22211 1 1  21 PHE N    N 33.168  -4.009 -27.311 1.00 . A A . 194 PHE N    1 1 
       13 22212 1 1  21 PHE O    O 33.233  -4.601 -30.002 1.00 . A A . 194 PHE O    1 1 
       13 22213 1 1  22 THR C    C 30.625  -2.769 -32.560 1.00 . A A . 195 THR C    1 1 
       13 22214 1 1  22 THR CA   C 31.090  -3.923 -31.684 1.00 . A A . 195 THR CA   1 1 
       13 22215 1 1  22 THR CB   C 30.047  -5.042 -31.656 1.00 . A A . 195 THR CB   1 1 
       13 22216 1 1  22 THR CG2  C 29.756  -5.573 -33.061 1.00 . A A . 195 THR CG2  1 1 
       13 22217 1 1  22 THR H    H 30.654  -2.798 -29.939 1.00 . A A . 195 THR H    1 1 
       13 22218 1 1  22 THR HA   H 32.019  -4.316 -32.098 1.00 . A A . 195 THR HA   1 1 
       13 22219 1 1  22 THR HB   H 29.122  -4.662 -31.224 1.00 . A A . 195 THR HB   1 1 
       13 22220 1 1  22 THR HG1  H 30.609  -5.791 -29.965 1.00 . A A . 195 THR HG1  1 1 
       13 22221 1 1  22 THR HG21 H 29.302  -4.790 -33.668 1.00 . A A . 195 THR HG21 1 1 
       13 22222 1 1  22 THR HG22 H 30.683  -5.903 -33.530 1.00 . A A . 195 THR HG22 1 1 
       13 22223 1 1  22 THR HG23 H 29.064  -6.412 -32.993 1.00 . A A . 195 THR HG23 1 1 
       13 22224 1 1  22 THR N    N 31.334  -3.432 -30.335 1.00 . A A . 195 THR N    1 1 
       13 22225 1 1  22 THR O    O 29.869  -1.912 -32.102 1.00 . A A . 195 THR O    1 1 
       13 22226 1 1  22 THR OG1  O 30.515  -6.110 -30.865 1.00 . A A . 195 THR OG1  1 1 
       13 22227 1 1  23 ILE C    C 29.738  -2.340 -35.784 1.00 . A A . 196 ILE C    1 1 
       13 22228 1 1  23 ILE CA   C 30.698  -1.718 -34.773 1.00 . A A . 196 ILE CA   1 1 
       13 22229 1 1  23 ILE CB   C 31.940  -1.109 -35.443 1.00 . A A . 196 ILE CB   1 1 
       13 22230 1 1  23 ILE CD1  C 33.633  -1.267 -33.511 1.00 . A A . 196 ILE CD1  1 1 
       13 22231 1 1  23 ILE CG1  C 32.861  -0.358 -34.468 1.00 . A A . 196 ILE CG1  1 1 
       13 22232 1 1  23 ILE CG2  C 31.478  -0.089 -36.483 1.00 . A A . 196 ILE CG2  1 1 
       13 22233 1 1  23 ILE H    H 31.703  -3.476 -34.132 1.00 . A A . 196 ILE H    1 1 
       13 22234 1 1  23 ILE HA   H 30.173  -0.922 -34.244 1.00 . A A . 196 ILE HA   1 1 
       13 22235 1 1  23 ILE HB   H 32.507  -1.892 -35.945 1.00 . A A . 196 ILE HB   1 1 
       13 22236 1 1  23 ILE HD11 H 34.415  -0.684 -33.022 1.00 . A A . 196 ILE HD11 1 1 
       13 22237 1 1  23 ILE HD12 H 32.969  -1.662 -32.744 1.00 . A A . 196 ILE HD12 1 1 
       13 22238 1 1  23 ILE HD13 H 34.090  -2.086 -34.065 1.00 . A A . 196 ILE HD13 1 1 
       13 22239 1 1  23 ILE HG12 H 33.594   0.200 -35.052 1.00 . A A . 196 ILE HG12 1 1 
       13 22240 1 1  23 ILE HG13 H 32.273   0.353 -33.887 1.00 . A A . 196 ILE HG13 1 1 
       13 22241 1 1  23 ILE HG21 H 30.873   0.676 -35.995 1.00 . A A . 196 ILE HG21 1 1 
       13 22242 1 1  23 ILE HG22 H 32.346   0.382 -36.945 1.00 . A A . 196 ILE HG22 1 1 
       13 22243 1 1  23 ILE HG23 H 30.892  -0.580 -37.259 1.00 . A A . 196 ILE HG23 1 1 
       13 22244 1 1  23 ILE N    N 31.076  -2.749 -33.817 1.00 . A A . 196 ILE N    1 1 
       13 22245 1 1  23 ILE O    O 29.999  -3.426 -36.297 1.00 . A A . 196 ILE O    1 1 
       13 22246 1 1  24 LEU C    C 27.757  -1.839 -38.400 1.00 . A A . 197 LEU C    1 1 
       13 22247 1 1  24 LEU CA   C 27.581  -2.216 -36.928 1.00 . A A . 197 LEU CA   1 1 
       13 22248 1 1  24 LEU CB   C 26.217  -1.740 -36.416 1.00 . A A . 197 LEU CB   1 1 
       13 22249 1 1  24 LEU CD1  C 24.602  -1.576 -34.515 1.00 . A A . 197 LEU CD1  1 1 
       13 22250 1 1  24 LEU CD2  C 26.069  -3.569 -34.671 1.00 . A A . 197 LEU CD2  1 1 
       13 22251 1 1  24 LEU CG   C 25.986  -2.066 -34.934 1.00 . A A . 197 LEU CG   1 1 
       13 22252 1 1  24 LEU H    H 28.486  -0.740 -35.679 1.00 . A A . 197 LEU H    1 1 
       13 22253 1 1  24 LEU HA   H 27.617  -3.303 -36.859 1.00 . A A . 197 LEU HA   1 1 
       13 22254 1 1  24 LEU HB2  H 26.150  -0.661 -36.553 1.00 . A A . 197 LEU HB2  1 1 
       13 22255 1 1  24 LEU HB3  H 25.435  -2.213 -37.010 1.00 . A A . 197 LEU HB3  1 1 
       13 22256 1 1  24 LEU HD11 H 23.838  -2.097 -35.093 1.00 . A A . 197 LEU HD11 1 1 
       13 22257 1 1  24 LEU HD12 H 24.454  -1.774 -33.454 1.00 . A A . 197 LEU HD12 1 1 
       13 22258 1 1  24 LEU HD13 H 24.522  -0.503 -34.693 1.00 . A A . 197 LEU HD13 1 1 
       13 22259 1 1  24 LEU HD21 H 27.071  -3.935 -34.897 1.00 . A A . 197 LEU HD21 1 1 
       13 22260 1 1  24 LEU HD22 H 25.857  -3.765 -33.621 1.00 . A A . 197 LEU HD22 1 1 
       13 22261 1 1  24 LEU HD23 H 25.341  -4.092 -35.291 1.00 . A A . 197 LEU HD23 1 1 
       13 22262 1 1  24 LEU HG   H 26.736  -1.556 -34.329 1.00 . A A . 197 LEU HG   1 1 
       13 22263 1 1  24 LEU N    N 28.626  -1.658 -36.076 1.00 . A A . 197 LEU N    1 1 
       13 22264 1 1  24 LEU O    O 27.356  -2.602 -39.276 1.00 . A A . 197 LEU O    1 1 
       13 22265 1 1  25 ASN C    C 29.964   0.429 -40.140 1.00 . A A . 198 ASN C    1 1 
       13 22266 1 1  25 ASN CA   C 28.563  -0.174 -40.027 1.00 . A A . 198 ASN CA   1 1 
       13 22267 1 1  25 ASN CB   C 27.493   0.877 -40.355 1.00 . A A . 198 ASN CB   1 1 
       13 22268 1 1  25 ASN CG   C 26.113   0.280 -40.599 1.00 . A A . 198 ASN CG   1 1 
       13 22269 1 1  25 ASN H    H 28.674  -0.102 -37.906 1.00 . A A . 198 ASN H    1 1 
       13 22270 1 1  25 ASN HA   H 28.486  -0.995 -40.741 1.00 . A A . 198 ASN HA   1 1 
       13 22271 1 1  25 ASN HB2  H 27.435   1.593 -39.535 1.00 . A A . 198 ASN HB2  1 1 
       13 22272 1 1  25 ASN HB3  H 27.785   1.415 -41.256 1.00 . A A . 198 ASN HB3  1 1 
       13 22273 1 1  25 ASN HD21 H 25.214   1.993 -39.969 1.00 . A A . 198 ASN HD21 1 1 
       13 22274 1 1  25 ASN HD22 H 24.135   0.709 -40.474 1.00 . A A . 198 ASN HD22 1 1 
       13 22275 1 1  25 ASN N    N 28.354  -0.675 -38.673 1.00 . A A . 198 ASN N    1 1 
       13 22276 1 1  25 ASN ND2  N 25.071   1.058 -40.324 1.00 . A A . 198 ASN ND2  1 1 
       13 22277 1 1  25 ASN O    O 30.094   1.644 -40.267 1.00 . A A . 198 ASN O    1 1 
       13 22278 1 1  25 ASN OD1  O 25.979  -0.859 -41.033 1.00 . A A . 198 ASN OD1  1 1 
       13 22279 1 1  26 PRO C    C 32.852   0.489 -41.496 1.00 . A A . 199 PRO C    1 1 
       13 22280 1 1  26 PRO CA   C 32.406   0.027 -40.104 1.00 . A A . 199 PRO CA   1 1 
       13 22281 1 1  26 PRO CB   C 33.185  -1.195 -39.613 1.00 . A A . 199 PRO CB   1 1 
       13 22282 1 1  26 PRO CD   C 30.926  -1.848 -39.997 1.00 . A A . 199 PRO CD   1 1 
       13 22283 1 1  26 PRO CG   C 32.357  -2.355 -40.161 1.00 . A A . 199 PRO CG   1 1 
       13 22284 1 1  26 PRO HA   H 32.544   0.848 -39.401 1.00 . A A . 199 PRO HA   1 1 
       13 22285 1 1  26 PRO HB2  H 34.210  -1.215 -39.981 1.00 . A A . 199 PRO HB2  1 1 
       13 22286 1 1  26 PRO HB3  H 33.166  -1.223 -38.523 1.00 . A A . 199 PRO HB3  1 1 
       13 22287 1 1  26 PRO HD2  H 30.289  -2.256 -40.782 1.00 . A A . 199 PRO HD2  1 1 
       13 22288 1 1  26 PRO HD3  H 30.549  -2.128 -39.014 1.00 . A A . 199 PRO HD3  1 1 
       13 22289 1 1  26 PRO HG2  H 32.578  -2.494 -41.219 1.00 . A A . 199 PRO HG2  1 1 
       13 22290 1 1  26 PRO HG3  H 32.526  -3.277 -39.603 1.00 . A A . 199 PRO HG3  1 1 
       13 22291 1 1  26 PRO N    N 31.014  -0.401 -40.090 1.00 . A A . 199 PRO N    1 1 
       13 22292 1 1  26 PRO O    O 33.823  -0.031 -42.044 1.00 . A A . 199 PRO O    1 1 
       13 22293 1 1  27 ILE C    C 33.625   3.015 -43.319 1.00 . A A . 200 ILE C    1 1 
       13 22294 1 1  27 ILE CA   C 32.487   1.993 -43.396 1.00 . A A . 200 ILE CA   1 1 
       13 22295 1 1  27 ILE CB   C 31.248   2.581 -44.079 1.00 . A A . 200 ILE CB   1 1 
       13 22296 1 1  27 ILE CD1  C 29.594   4.486 -44.089 1.00 . A A . 200 ILE CD1  1 1 
       13 22297 1 1  27 ILE CG1  C 30.724   3.805 -43.317 1.00 . A A . 200 ILE CG1  1 1 
       13 22298 1 1  27 ILE CG2  C 30.173   1.497 -44.202 1.00 . A A . 200 ILE CG2  1 1 
       13 22299 1 1  27 ILE H    H 31.355   1.862 -41.596 1.00 . A A . 200 ILE H    1 1 
       13 22300 1 1  27 ILE HA   H 32.838   1.161 -44.007 1.00 . A A . 200 ILE HA   1 1 
       13 22301 1 1  27 ILE HB   H 31.531   2.896 -45.084 1.00 . A A . 200 ILE HB   1 1 
       13 22302 1 1  27 ILE HD11 H 29.313   5.406 -43.574 1.00 . A A . 200 ILE HD11 1 1 
       13 22303 1 1  27 ILE HD12 H 29.935   4.732 -45.095 1.00 . A A . 200 ILE HD12 1 1 
       13 22304 1 1  27 ILE HD13 H 28.729   3.827 -44.145 1.00 . A A . 200 ILE HD13 1 1 
       13 22305 1 1  27 ILE HG12 H 30.359   3.508 -42.334 1.00 . A A . 200 ILE HG12 1 1 
       13 22306 1 1  27 ILE HG13 H 31.535   4.524 -43.190 1.00 . A A . 200 ILE HG13 1 1 
       13 22307 1 1  27 ILE HG21 H 30.597   0.617 -44.684 1.00 . A A . 200 ILE HG21 1 1 
       13 22308 1 1  27 ILE HG22 H 29.804   1.229 -43.212 1.00 . A A . 200 ILE HG22 1 1 
       13 22309 1 1  27 ILE HG23 H 29.343   1.865 -44.805 1.00 . A A . 200 ILE HG23 1 1 
       13 22310 1 1  27 ILE N    N 32.148   1.466 -42.078 1.00 . A A . 200 ILE N    1 1 
       13 22311 1 1  27 ILE O    O 34.055   3.535 -44.347 1.00 . A A . 200 ILE O    1 1 
       13 22312 1 1  28 TYR C    C 36.268   3.523 -40.991 1.00 . A A . 201 TYR C    1 1 
       13 22313 1 1  28 TYR CA   C 35.226   4.205 -41.875 1.00 . A A . 201 TYR CA   1 1 
       13 22314 1 1  28 TYR CB   C 34.724   5.501 -41.233 1.00 . A A . 201 TYR CB   1 1 
       13 22315 1 1  28 TYR CD1  C 33.963   6.610 -43.373 1.00 . A A . 201 TYR CD1  1 1 
       13 22316 1 1  28 TYR CD2  C 32.460   6.593 -41.466 1.00 . A A . 201 TYR CD2  1 1 
       13 22317 1 1  28 TYR CE1  C 33.007   7.305 -44.127 1.00 . A A . 201 TYR CE1  1 1 
       13 22318 1 1  28 TYR CE2  C 31.498   7.291 -42.210 1.00 . A A . 201 TYR CE2  1 1 
       13 22319 1 1  28 TYR CG   C 33.690   6.252 -42.045 1.00 . A A . 201 TYR CG   1 1 
       13 22320 1 1  28 TYR CZ   C 31.769   7.650 -43.545 1.00 . A A . 201 TYR CZ   1 1 
       13 22321 1 1  28 TYR H    H 33.693   2.860 -41.298 1.00 . A A . 201 TYR H    1 1 
       13 22322 1 1  28 TYR HA   H 35.697   4.453 -42.826 1.00 . A A . 201 TYR HA   1 1 
       13 22323 1 1  28 TYR HB2  H 34.302   5.264 -40.256 1.00 . A A . 201 TYR HB2  1 1 
       13 22324 1 1  28 TYR HB3  H 35.578   6.160 -41.075 1.00 . A A . 201 TYR HB3  1 1 
       13 22325 1 1  28 TYR HD1  H 34.912   6.350 -43.819 1.00 . A A . 201 TYR HD1  1 1 
       13 22326 1 1  28 TYR HD2  H 32.251   6.318 -40.442 1.00 . A A . 201 TYR HD2  1 1 
       13 22327 1 1  28 TYR HE1  H 33.218   7.577 -45.151 1.00 . A A . 201 TYR HE1  1 1 
       13 22328 1 1  28 TYR HE2  H 30.551   7.555 -41.764 1.00 . A A . 201 TYR HE2  1 1 
       13 22329 1 1  28 TYR HH   H 31.132   8.520 -45.164 1.00 . A A . 201 TYR HH   1 1 
       13 22330 1 1  28 TYR N    N 34.110   3.298 -42.107 1.00 . A A . 201 TYR N    1 1 
       13 22331 1 1  28 TYR O    O 36.002   2.478 -40.400 1.00 . A A . 201 TYR O    1 1 
       13 22332 1 1  28 TYR OH   O 30.838   8.328 -44.271 1.00 . A A . 201 TYR OH   1 1 
       13 22333 1 1  29 SER C    C 38.356   3.698 -38.638 1.00 . A A . 202 SER C    1 1 
       13 22334 1 1  29 SER CA   C 38.557   3.522 -40.140 1.00 . A A . 202 SER CA   1 1 
       13 22335 1 1  29 SER CB   C 39.884   4.145 -40.574 1.00 . A A . 202 SER CB   1 1 
       13 22336 1 1  29 SER H    H 37.633   4.990 -41.366 1.00 . A A . 202 SER H    1 1 
       13 22337 1 1  29 SER HA   H 38.593   2.455 -40.356 1.00 . A A . 202 SER HA   1 1 
       13 22338 1 1  29 SER HB2  H 39.872   5.211 -40.344 1.00 . A A . 202 SER HB2  1 1 
       13 22339 1 1  29 SER HB3  H 40.703   3.672 -40.032 1.00 . A A . 202 SER HB3  1 1 
       13 22340 1 1  29 SER HG   H 40.131   3.027 -42.142 1.00 . A A . 202 SER HG   1 1 
       13 22341 1 1  29 SER N    N 37.464   4.112 -40.898 1.00 . A A . 202 SER N    1 1 
       13 22342 1 1  29 SER O    O 37.751   4.673 -38.194 1.00 . A A . 202 SER O    1 1 
       13 22343 1 1  29 SER OG   O 40.067   3.968 -41.961 1.00 . A A . 202 SER OG   1 1 
       13 22344 1 1  30 ILE C    C 40.178   2.322 -35.862 1.00 . A A . 203 ILE C    1 1 
       13 22345 1 1  30 ILE CA   C 38.821   2.767 -36.404 1.00 . A A . 203 ILE CA   1 1 
       13 22346 1 1  30 ILE CB   C 37.697   1.851 -35.898 1.00 . A A . 203 ILE CB   1 1 
       13 22347 1 1  30 ILE CD1  C 35.868   3.646 -35.788 1.00 . A A . 203 ILE CD1  1 1 
       13 22348 1 1  30 ILE CG1  C 36.312   2.306 -36.379 1.00 . A A . 203 ILE CG1  1 1 
       13 22349 1 1  30 ILE CG2  C 37.722   1.772 -34.368 1.00 . A A . 203 ILE CG2  1 1 
       13 22350 1 1  30 ILE H    H 39.331   1.952 -38.291 1.00 . A A . 203 ILE H    1 1 
       13 22351 1 1  30 ILE HA   H 38.634   3.786 -36.064 1.00 . A A . 203 ILE HA   1 1 
       13 22352 1 1  30 ILE HB   H 37.873   0.848 -36.289 1.00 . A A . 203 ILE HB   1 1 
       13 22353 1 1  30 ILE HD11 H 35.758   3.557 -34.707 1.00 . A A . 203 ILE HD11 1 1 
       13 22354 1 1  30 ILE HD12 H 36.602   4.421 -36.012 1.00 . A A . 203 ILE HD12 1 1 
       13 22355 1 1  30 ILE HD13 H 34.909   3.930 -36.219 1.00 . A A . 203 ILE HD13 1 1 
       13 22356 1 1  30 ILE HG12 H 36.316   2.382 -37.466 1.00 . A A . 203 ILE HG12 1 1 
       13 22357 1 1  30 ILE HG13 H 35.579   1.549 -36.099 1.00 . A A . 203 ILE HG13 1 1 
       13 22358 1 1  30 ILE HG21 H 36.876   1.180 -34.021 1.00 . A A . 203 ILE HG21 1 1 
       13 22359 1 1  30 ILE HG22 H 38.644   1.296 -34.037 1.00 . A A . 203 ILE HG22 1 1 
       13 22360 1 1  30 ILE HG23 H 37.664   2.773 -33.939 1.00 . A A . 203 ILE HG23 1 1 
       13 22361 1 1  30 ILE N    N 38.872   2.741 -37.859 1.00 . A A . 203 ILE N    1 1 
       13 22362 1 1  30 ILE O    O 40.766   1.369 -36.370 1.00 . A A . 203 ILE O    1 1 
       13 22363 1 1  31 THR C    C 41.883   2.995 -32.716 1.00 . A A . 204 THR C    1 1 
       13 22364 1 1  31 THR CA   C 41.958   2.729 -34.214 1.00 . A A . 204 THR CA   1 1 
       13 22365 1 1  31 THR CB   C 43.050   3.612 -34.826 1.00 . A A . 204 THR CB   1 1 
       13 22366 1 1  31 THR CG2  C 43.213   3.372 -36.325 1.00 . A A . 204 THR CG2  1 1 
       13 22367 1 1  31 THR H    H 40.133   3.782 -34.451 1.00 . A A . 204 THR H    1 1 
       13 22368 1 1  31 THR HA   H 42.220   1.683 -34.372 1.00 . A A . 204 THR HA   1 1 
       13 22369 1 1  31 THR HB   H 43.998   3.392 -34.332 1.00 . A A . 204 THR HB   1 1 
       13 22370 1 1  31 THR HG1  H 43.427   5.504 -34.998 1.00 . A A . 204 THR HG1  1 1 
       13 22371 1 1  31 THR HG21 H 42.304   3.667 -36.851 1.00 . A A . 204 THR HG21 1 1 
       13 22372 1 1  31 THR HG22 H 44.052   3.959 -36.699 1.00 . A A . 204 THR HG22 1 1 
       13 22373 1 1  31 THR HG23 H 43.412   2.316 -36.504 1.00 . A A . 204 THR HG23 1 1 
       13 22374 1 1  31 THR N    N 40.668   3.014 -34.831 1.00 . A A . 204 THR N    1 1 
       13 22375 1 1  31 THR O    O 40.866   3.471 -32.211 1.00 . A A . 204 THR O    1 1 
       13 22376 1 1  31 THR OG1  O 42.734   4.967 -34.607 1.00 . A A . 204 THR OG1  1 1 
       13 22377 1 1  32 THR C    C 42.942   4.417 -30.247 1.00 . A A . 205 THR C    1 1 
       13 22378 1 1  32 THR CA   C 43.032   2.927 -30.561 1.00 . A A . 205 THR CA   1 1 
       13 22379 1 1  32 THR CB   C 44.345   2.367 -30.010 1.00 . A A . 205 THR CB   1 1 
       13 22380 1 1  32 THR CG2  C 44.352   0.847 -30.108 1.00 . A A . 205 THR CG2  1 1 
       13 22381 1 1  32 THR H    H 43.772   2.284 -32.448 1.00 . A A . 205 THR H    1 1 
       13 22382 1 1  32 THR HA   H 42.198   2.420 -30.075 1.00 . A A . 205 THR HA   1 1 
       13 22383 1 1  32 THR HB   H 44.449   2.657 -28.965 1.00 . A A . 205 THR HB   1 1 
       13 22384 1 1  32 THR HG1  H 46.232   2.451 -30.444 1.00 . A A . 205 THR HG1  1 1 
       13 22385 1 1  32 THR HG21 H 45.288   0.471 -29.696 1.00 . A A . 205 THR HG21 1 1 
       13 22386 1 1  32 THR HG22 H 43.518   0.439 -29.536 1.00 . A A . 205 THR HG22 1 1 
       13 22387 1 1  32 THR HG23 H 44.265   0.542 -31.151 1.00 . A A . 205 THR HG23 1 1 
       13 22388 1 1  32 THR N    N 42.965   2.690 -31.996 1.00 . A A . 205 THR N    1 1 
       13 22389 1 1  32 THR O    O 42.562   4.783 -29.137 1.00 . A A . 205 THR O    1 1 
       13 22390 1 1  32 THR OG1  O 45.429   2.877 -30.753 1.00 . A A . 205 THR OG1  1 1 
       13 22391 1 1  33 ASP C    C 41.784   7.226 -31.175 1.00 . A A . 206 ASP C    1 1 
       13 22392 1 1  33 ASP CA   C 43.219   6.716 -31.030 1.00 . A A . 206 ASP CA   1 1 
       13 22393 1 1  33 ASP CB   C 44.143   7.377 -32.054 1.00 . A A . 206 ASP CB   1 1 
       13 22394 1 1  33 ASP CG   C 44.200   8.891 -31.867 1.00 . A A . 206 ASP CG   1 1 
       13 22395 1 1  33 ASP H    H 43.605   4.918 -32.101 1.00 . A A . 206 ASP H    1 1 
       13 22396 1 1  33 ASP HA   H 43.576   6.961 -30.029 1.00 . A A . 206 ASP HA   1 1 
       13 22397 1 1  33 ASP HB2  H 45.147   6.969 -31.942 1.00 . A A . 206 ASP HB2  1 1 
       13 22398 1 1  33 ASP HB3  H 43.787   7.151 -33.059 1.00 . A A . 206 ASP HB3  1 1 
       13 22399 1 1  33 ASP N    N 43.284   5.274 -31.212 1.00 . A A . 206 ASP N    1 1 
       13 22400 1 1  33 ASP O    O 41.449   8.284 -30.645 1.00 . A A . 206 ASP O    1 1 
       13 22401 1 1  33 ASP OD1  O 44.759   9.324 -30.835 1.00 . A A . 206 ASP OD1  1 1 
       13 22402 1 1  33 ASP OD2  O 43.683   9.603 -32.755 1.00 . A A . 206 ASP OD2  1 1 
       13 22403 1 1  34 VAL C    C 38.691   6.357 -30.920 1.00 . A A . 207 VAL C    1 1 
       13 22404 1 1  34 VAL CA   C 39.537   6.866 -32.085 1.00 . A A . 207 VAL CA   1 1 
       13 22405 1 1  34 VAL CB   C 39.027   6.302 -33.416 1.00 . A A . 207 VAL CB   1 1 
       13 22406 1 1  34 VAL CG1  C 37.549   6.634 -33.607 1.00 . A A . 207 VAL CG1  1 1 
       13 22407 1 1  34 VAL CG2  C 39.796   6.898 -34.594 1.00 . A A . 207 VAL CG2  1 1 
       13 22408 1 1  34 VAL H    H 41.251   5.625 -32.312 1.00 . A A . 207 VAL H    1 1 
       13 22409 1 1  34 VAL HA   H 39.465   7.953 -32.116 1.00 . A A . 207 VAL HA   1 1 
       13 22410 1 1  34 VAL HB   H 39.152   5.220 -33.421 1.00 . A A . 207 VAL HB   1 1 
       13 22411 1 1  34 VAL HG11 H 37.212   6.256 -34.572 1.00 . A A . 207 VAL HG11 1 1 
       13 22412 1 1  34 VAL HG12 H 36.956   6.170 -32.819 1.00 . A A . 207 VAL HG12 1 1 
       13 22413 1 1  34 VAL HG13 H 37.411   7.716 -33.575 1.00 . A A . 207 VAL HG13 1 1 
       13 22414 1 1  34 VAL HG21 H 40.857   6.673 -34.498 1.00 . A A . 207 VAL HG21 1 1 
       13 22415 1 1  34 VAL HG22 H 39.424   6.474 -35.527 1.00 . A A . 207 VAL HG22 1 1 
       13 22416 1 1  34 VAL HG23 H 39.658   7.980 -34.612 1.00 . A A . 207 VAL HG23 1 1 
       13 22417 1 1  34 VAL N    N 40.930   6.484 -31.889 1.00 . A A . 207 VAL N    1 1 
       13 22418 1 1  34 VAL O    O 37.786   7.048 -30.456 1.00 . A A . 207 VAL O    1 1 
       13 22419 1 1  35 LEU C    C 38.607   5.230 -28.010 1.00 . A A . 208 LEU C    1 1 
       13 22420 1 1  35 LEU CA   C 38.224   4.573 -29.335 1.00 . A A . 208 LEU CA   1 1 
       13 22421 1 1  35 LEU CB   C 38.465   3.064 -29.292 1.00 . A A . 208 LEU CB   1 1 
       13 22422 1 1  35 LEU CD1  C 38.226   0.866 -30.415 1.00 . A A . 208 LEU CD1  1 1 
       13 22423 1 1  35 LEU CD2  C 36.483   2.580 -30.794 1.00 . A A . 208 LEU CD2  1 1 
       13 22424 1 1  35 LEU CG   C 37.978   2.363 -30.563 1.00 . A A . 208 LEU CG   1 1 
       13 22425 1 1  35 LEU H    H 39.732   4.605 -30.838 1.00 . A A . 208 LEU H    1 1 
       13 22426 1 1  35 LEU HA   H 37.162   4.750 -29.502 1.00 . A A . 208 LEU HA   1 1 
       13 22427 1 1  35 LEU HB2  H 39.532   2.882 -29.171 1.00 . A A . 208 LEU HB2  1 1 
       13 22428 1 1  35 LEU HB3  H 37.936   2.647 -28.434 1.00 . A A . 208 LEU HB3  1 1 
       13 22429 1 1  35 LEU HD11 H 37.648   0.484 -29.574 1.00 . A A . 208 LEU HD11 1 1 
       13 22430 1 1  35 LEU HD12 H 37.921   0.355 -31.328 1.00 . A A . 208 LEU HD12 1 1 
       13 22431 1 1  35 LEU HD13 H 39.285   0.688 -30.233 1.00 . A A . 208 LEU HD13 1 1 
       13 22432 1 1  35 LEU HD21 H 36.287   3.629 -31.015 1.00 . A A . 208 LEU HD21 1 1 
       13 22433 1 1  35 LEU HD22 H 36.159   1.981 -31.646 1.00 . A A . 208 LEU HD22 1 1 
       13 22434 1 1  35 LEU HD23 H 35.928   2.276 -29.907 1.00 . A A . 208 LEU HD23 1 1 
       13 22435 1 1  35 LEU HG   H 38.534   2.732 -31.426 1.00 . A A . 208 LEU HG   1 1 
       13 22436 1 1  35 LEU N    N 38.979   5.146 -30.436 1.00 . A A . 208 LEU N    1 1 
       13 22437 1 1  35 LEU O    O 37.822   5.204 -27.063 1.00 . A A . 208 LEU O    1 1 
       13 22438 1 1  36 TYR C    C 39.598   7.871 -26.587 1.00 . A A . 209 TYR C    1 1 
       13 22439 1 1  36 TYR CA   C 40.234   6.491 -26.713 1.00 . A A . 209 TYR CA   1 1 
       13 22440 1 1  36 TYR CB   C 41.759   6.597 -26.706 1.00 . A A . 209 TYR CB   1 1 
       13 22441 1 1  36 TYR CD1  C 42.490   6.465 -24.292 1.00 . A A . 209 TYR CD1  1 1 
       13 22442 1 1  36 TYR CD2  C 42.688   8.589 -25.462 1.00 . A A . 209 TYR CD2  1 1 
       13 22443 1 1  36 TYR CE1  C 43.025   7.050 -23.134 1.00 . A A . 209 TYR CE1  1 1 
       13 22444 1 1  36 TYR CE2  C 43.221   9.180 -24.307 1.00 . A A . 209 TYR CE2  1 1 
       13 22445 1 1  36 TYR CG   C 42.325   7.233 -25.455 1.00 . A A . 209 TYR CG   1 1 
       13 22446 1 1  36 TYR CZ   C 43.389   8.410 -23.138 1.00 . A A . 209 TYR CZ   1 1 
       13 22447 1 1  36 TYR H    H 40.428   5.811 -28.722 1.00 . A A . 209 TYR H    1 1 
       13 22448 1 1  36 TYR HA   H 39.926   5.896 -25.852 1.00 . A A . 209 TYR HA   1 1 
       13 22449 1 1  36 TYR HB2  H 42.180   5.596 -26.800 1.00 . A A . 209 TYR HB2  1 1 
       13 22450 1 1  36 TYR HB3  H 42.077   7.182 -27.570 1.00 . A A . 209 TYR HB3  1 1 
       13 22451 1 1  36 TYR HD1  H 42.213   5.421 -24.289 1.00 . A A . 209 TYR HD1  1 1 
       13 22452 1 1  36 TYR HD2  H 42.560   9.176 -26.359 1.00 . A A . 209 TYR HD2  1 1 
       13 22453 1 1  36 TYR HE1  H 43.161   6.459 -22.240 1.00 . A A . 209 TYR HE1  1 1 
       13 22454 1 1  36 TYR HE2  H 43.502  10.223 -24.314 1.00 . A A . 209 TYR HE2  1 1 
       13 22455 1 1  36 TYR HH   H 44.123   9.905 -22.130 1.00 . A A . 209 TYR HH   1 1 
       13 22456 1 1  36 TYR N    N 39.802   5.824 -27.929 1.00 . A A . 209 TYR N    1 1 
       13 22457 1 1  36 TYR O    O 39.270   8.295 -25.483 1.00 . A A . 209 TYR O    1 1 
       13 22458 1 1  36 TYR OH   O 43.907   8.978 -22.012 1.00 . A A . 209 TYR OH   1 1 
       13 22459 1 1  37 THR C    C 37.359   9.905 -27.358 1.00 . A A . 210 THR C    1 1 
       13 22460 1 1  37 THR CA   C 38.863   9.932 -27.634 1.00 . A A . 210 THR CA   1 1 
       13 22461 1 1  37 THR CB   C 39.209  10.723 -28.900 1.00 . A A . 210 THR CB   1 1 
       13 22462 1 1  37 THR CG2  C 38.492  10.165 -30.126 1.00 . A A . 210 THR CG2  1 1 
       13 22463 1 1  37 THR H    H 39.663   8.203 -28.603 1.00 . A A . 210 THR H    1 1 
       13 22464 1 1  37 THR HA   H 39.339  10.440 -26.795 1.00 . A A . 210 THR HA   1 1 
       13 22465 1 1  37 THR HB   H 40.285  10.672 -29.065 1.00 . A A . 210 THR HB   1 1 
       13 22466 1 1  37 THR HG1  H 39.143  12.568 -29.492 1.00 . A A . 210 THR HG1  1 1 
       13 22467 1 1  37 THR HG21 H 37.414  10.163 -29.963 1.00 . A A . 210 THR HG21 1 1 
       13 22468 1 1  37 THR HG22 H 38.727  10.777 -30.996 1.00 . A A . 210 THR HG22 1 1 
       13 22469 1 1  37 THR HG23 H 38.835   9.146 -30.306 1.00 . A A . 210 THR HG23 1 1 
       13 22470 1 1  37 THR N    N 39.413   8.586 -27.702 1.00 . A A . 210 THR N    1 1 
       13 22471 1 1  37 THR O    O 36.805  10.902 -26.898 1.00 . A A . 210 THR O    1 1 
       13 22472 1 1  37 THR OG1  O 38.841  12.072 -28.728 1.00 . A A . 210 THR OG1  1 1 
       13 22473 1 1  38 ILE C    C 35.059   8.031 -25.908 1.00 . A A . 211 ILE C    1 1 
       13 22474 1 1  38 ILE CA   C 35.276   8.643 -27.295 1.00 . A A . 211 ILE CA   1 1 
       13 22475 1 1  38 ILE CB   C 34.537   7.836 -28.371 1.00 . A A . 211 ILE CB   1 1 
       13 22476 1 1  38 ILE CD1  C 34.298   5.549 -29.430 1.00 . A A . 211 ILE CD1  1 1 
       13 22477 1 1  38 ILE CG1  C 35.090   6.410 -28.450 1.00 . A A . 211 ILE CG1  1 1 
       13 22478 1 1  38 ILE CG2  C 34.644   8.540 -29.725 1.00 . A A . 211 ILE CG2  1 1 
       13 22479 1 1  38 ILE H    H 37.161   8.001 -28.073 1.00 . A A . 211 ILE H    1 1 
       13 22480 1 1  38 ILE HA   H 34.833   9.638 -27.281 1.00 . A A . 211 ILE HA   1 1 
       13 22481 1 1  38 ILE HB   H 33.484   7.782 -28.093 1.00 . A A . 211 ILE HB   1 1 
       13 22482 1 1  38 ILE HD11 H 34.651   4.519 -29.375 1.00 . A A . 211 ILE HD11 1 1 
       13 22483 1 1  38 ILE HD12 H 33.240   5.580 -29.168 1.00 . A A . 211 ILE HD12 1 1 
       13 22484 1 1  38 ILE HD13 H 34.436   5.918 -30.447 1.00 . A A . 211 ILE HD13 1 1 
       13 22485 1 1  38 ILE HG12 H 36.134   6.444 -28.762 1.00 . A A . 211 ILE HG12 1 1 
       13 22486 1 1  38 ILE HG13 H 35.034   5.951 -27.463 1.00 . A A . 211 ILE HG13 1 1 
       13 22487 1 1  38 ILE HG21 H 34.029   8.023 -30.461 1.00 . A A . 211 ILE HG21 1 1 
       13 22488 1 1  38 ILE HG22 H 34.289   9.567 -29.632 1.00 . A A . 211 ILE HG22 1 1 
       13 22489 1 1  38 ILE HG23 H 35.681   8.545 -30.061 1.00 . A A . 211 ILE HG23 1 1 
       13 22490 1 1  38 ILE N    N 36.690   8.776 -27.629 1.00 . A A . 211 ILE N    1 1 
       13 22491 1 1  38 ILE O    O 33.993   8.219 -25.330 1.00 . A A . 211 ILE O    1 1 
       13 22492 1 1  39 CYS C    C 36.505   7.487 -22.919 1.00 . A A . 212 CYS C    1 1 
       13 22493 1 1  39 CYS CA   C 35.890   6.670 -24.057 1.00 . A A . 212 CYS CA   1 1 
       13 22494 1 1  39 CYS CB   C 36.505   5.268 -24.096 1.00 . A A . 212 CYS CB   1 1 
       13 22495 1 1  39 CYS H    H 36.913   7.176 -25.857 1.00 . A A . 212 CYS H    1 1 
       13 22496 1 1  39 CYS HA   H 34.828   6.563 -23.843 1.00 . A A . 212 CYS HA   1 1 
       13 22497 1 1  39 CYS HB2  H 37.538   5.325 -24.439 1.00 . A A . 212 CYS HB2  1 1 
       13 22498 1 1  39 CYS HB3  H 36.483   4.845 -23.091 1.00 . A A . 212 CYS HB3  1 1 
       13 22499 1 1  39 CYS HG   H 35.903   4.831 -26.333 1.00 . A A . 212 CYS HG   1 1 
       13 22500 1 1  39 CYS N    N 36.044   7.307 -25.361 1.00 . A A . 212 CYS N    1 1 
       13 22501 1 1  39 CYS O    O 36.092   7.327 -21.772 1.00 . A A . 212 CYS O    1 1 
       13 22502 1 1  39 CYS SG   S 35.551   4.203 -25.208 1.00 . A A . 212 CYS SG   1 1 
       13 22503 1 1  40 ASN C    C 37.194  10.141 -21.483 1.00 . A A . 213 ASN C    1 1 
       13 22504 1 1  40 ASN CA   C 38.136   9.142 -22.175 1.00 . A A . 213 ASN CA   1 1 
       13 22505 1 1  40 ASN CB   C 39.350   9.845 -22.787 1.00 . A A . 213 ASN CB   1 1 
       13 22506 1 1  40 ASN CG   C 40.230  10.513 -21.742 1.00 . A A . 213 ASN CG   1 1 
       13 22507 1 1  40 ASN H    H 37.780   8.475 -24.164 1.00 . A A . 213 ASN H    1 1 
       13 22508 1 1  40 ASN HA   H 38.498   8.450 -21.414 1.00 . A A . 213 ASN HA   1 1 
       13 22509 1 1  40 ASN HB2  H 39.962   9.111 -23.311 1.00 . A A . 213 ASN HB2  1 1 
       13 22510 1 1  40 ASN HB3  H 39.015  10.591 -23.507 1.00 . A A . 213 ASN HB3  1 1 
       13 22511 1 1  40 ASN HD21 H 41.178  11.601 -23.174 1.00 . A A . 213 ASN HD21 1 1 
       13 22512 1 1  40 ASN HD22 H 41.729  11.860 -21.531 1.00 . A A . 213 ASN HD22 1 1 
       13 22513 1 1  40 ASN N    N 37.477   8.356 -23.208 1.00 . A A . 213 ASN N    1 1 
       13 22514 1 1  40 ASN ND2  N 41.117  11.396 -22.187 1.00 . A A . 213 ASN ND2  1 1 
       13 22515 1 1  40 ASN O    O 37.279  10.290 -20.266 1.00 . A A . 213 ASN O    1 1 
       13 22516 1 1  40 ASN OD1  O 40.122  10.246 -20.549 1.00 . A A . 213 ASN OD1  1 1 
       13 22517 1 1  41 PRO C    C 34.291  11.056 -20.758 1.00 . A A . 214 PRO C    1 1 
       13 22518 1 1  41 PRO CA   C 35.384  11.779 -21.551 1.00 . A A . 214 PRO CA   1 1 
       13 22519 1 1  41 PRO CB   C 34.794  12.607 -22.692 1.00 . A A . 214 PRO CB   1 1 
       13 22520 1 1  41 PRO CD   C 36.068  10.820 -23.630 1.00 . A A . 214 PRO CD   1 1 
       13 22521 1 1  41 PRO CG   C 34.793  11.626 -23.859 1.00 . A A . 214 PRO CG   1 1 
       13 22522 1 1  41 PRO HA   H 35.937  12.430 -20.874 1.00 . A A . 214 PRO HA   1 1 
       13 22523 1 1  41 PRO HB2  H 33.789  12.964 -22.464 1.00 . A A . 214 PRO HB2  1 1 
       13 22524 1 1  41 PRO HB3  H 35.461  13.439 -22.921 1.00 . A A . 214 PRO HB3  1 1 
       13 22525 1 1  41 PRO HD2  H 35.916   9.810 -24.009 1.00 . A A . 214 PRO HD2  1 1 
       13 22526 1 1  41 PRO HD3  H 36.906  11.300 -24.136 1.00 . A A . 214 PRO HD3  1 1 
       13 22527 1 1  41 PRO HG2  H 33.928  10.968 -23.782 1.00 . A A . 214 PRO HG2  1 1 
       13 22528 1 1  41 PRO HG3  H 34.807  12.140 -24.821 1.00 . A A . 214 PRO HG3  1 1 
       13 22529 1 1  41 PRO N    N 36.292  10.841 -22.193 1.00 . A A . 214 PRO N    1 1 
       13 22530 1 1  41 PRO O    O 33.544  11.699 -20.020 1.00 . A A . 214 PRO O    1 1 
       13 22531 1 1  42 CYS C    C 33.847   8.284 -18.936 1.00 . A A . 215 CYS C    1 1 
       13 22532 1 1  42 CYS CA   C 33.219   8.929 -20.173 1.00 . A A . 215 CYS CA   1 1 
       13 22533 1 1  42 CYS CB   C 32.632   7.874 -21.108 1.00 . A A . 215 CYS CB   1 1 
       13 22534 1 1  42 CYS H    H 34.816   9.252 -21.537 1.00 . A A . 215 CYS H    1 1 
       13 22535 1 1  42 CYS HA   H 32.404   9.575 -19.843 1.00 . A A . 215 CYS HA   1 1 
       13 22536 1 1  42 CYS HB2  H 33.429   7.231 -21.483 1.00 . A A . 215 CYS HB2  1 1 
       13 22537 1 1  42 CYS HB3  H 31.907   7.273 -20.559 1.00 . A A . 215 CYS HB3  1 1 
       13 22538 1 1  42 CYS HG   H 30.908   9.363 -21.754 1.00 . A A . 215 CYS HG   1 1 
       13 22539 1 1  42 CYS N    N 34.194   9.730 -20.901 1.00 . A A . 215 CYS N    1 1 
       13 22540 1 1  42 CYS O    O 33.129   7.770 -18.078 1.00 . A A . 215 CYS O    1 1 
       13 22541 1 1  42 CYS SG   S 31.799   8.697 -22.493 1.00 . A A . 215 CYS SG   1 1 
       13 22542 1 1  43 GLY C    C 37.364   7.518 -18.032 1.00 . A A . 216 GLY C    1 1 
       13 22543 1 1  43 GLY CA   C 35.896   7.766 -17.690 1.00 . A A . 216 GLY CA   1 1 
       13 22544 1 1  43 GLY H    H 35.726   8.718 -19.577 1.00 . A A . 216 GLY H    1 1 
       13 22545 1 1  43 GLY HA2  H 35.834   8.477 -16.866 1.00 . A A . 216 GLY HA2  1 1 
       13 22546 1 1  43 GLY HA3  H 35.439   6.828 -17.376 1.00 . A A . 216 GLY HA3  1 1 
       13 22547 1 1  43 GLY N    N 35.178   8.307 -18.834 1.00 . A A . 216 GLY N    1 1 
       13 22548 1 1  43 GLY O    O 37.723   7.453 -19.207 1.00 . A A . 216 GLY O    1 1 
       13 22549 1 1  44 PRO C    C 39.874   5.740 -17.794 1.00 . A A . 217 PRO C    1 1 
       13 22550 1 1  44 PRO CA   C 39.643   7.127 -17.192 1.00 . A A . 217 PRO CA   1 1 
       13 22551 1 1  44 PRO CB   C 40.237   7.241 -15.787 1.00 . A A . 217 PRO CB   1 1 
       13 22552 1 1  44 PRO CD   C 37.877   7.455 -15.611 1.00 . A A . 217 PRO CD   1 1 
       13 22553 1 1  44 PRO CG   C 39.071   6.859 -14.875 1.00 . A A . 217 PRO CG   1 1 
       13 22554 1 1  44 PRO HA   H 40.085   7.885 -17.839 1.00 . A A . 217 PRO HA   1 1 
       13 22555 1 1  44 PRO HB2  H 41.089   6.574 -15.652 1.00 . A A . 217 PRO HB2  1 1 
       13 22556 1 1  44 PRO HB3  H 40.520   8.275 -15.594 1.00 . A A . 217 PRO HB3  1 1 
       13 22557 1 1  44 PRO HD2  H 36.971   6.890 -15.393 1.00 . A A . 217 PRO HD2  1 1 
       13 22558 1 1  44 PRO HD3  H 37.753   8.500 -15.326 1.00 . A A . 217 PRO HD3  1 1 
       13 22559 1 1  44 PRO HG2  H 38.970   5.773 -14.841 1.00 . A A . 217 PRO HG2  1 1 
       13 22560 1 1  44 PRO HG3  H 39.179   7.277 -13.875 1.00 . A A . 217 PRO HG3  1 1 
       13 22561 1 1  44 PRO N    N 38.224   7.377 -17.016 1.00 . A A . 217 PRO N    1 1 
       13 22562 1 1  44 PRO O    O 39.647   4.720 -17.143 1.00 . A A . 217 PRO O    1 1 
       13 22563 1 1  45 VAL C    C 42.065   4.042 -19.382 1.00 . A A . 218 VAL C    1 1 
       13 22564 1 1  45 VAL CA   C 40.651   4.481 -19.756 1.00 . A A . 218 VAL CA   1 1 
       13 22565 1 1  45 VAL CB   C 40.507   4.698 -21.268 1.00 . A A . 218 VAL CB   1 1 
       13 22566 1 1  45 VAL CG1  C 40.906   3.450 -22.052 1.00 . A A . 218 VAL CG1  1 1 
       13 22567 1 1  45 VAL CG2  C 39.062   5.039 -21.622 1.00 . A A . 218 VAL CG2  1 1 
       13 22568 1 1  45 VAL H    H 40.469   6.585 -19.538 1.00 . A A . 218 VAL H    1 1 
       13 22569 1 1  45 VAL HA   H 39.952   3.705 -19.448 1.00 . A A . 218 VAL HA   1 1 
       13 22570 1 1  45 VAL HB   H 41.140   5.530 -21.576 1.00 . A A . 218 VAL HB   1 1 
       13 22571 1 1  45 VAL HG11 H 40.324   2.595 -21.709 1.00 . A A . 218 VAL HG11 1 1 
       13 22572 1 1  45 VAL HG12 H 40.718   3.612 -23.114 1.00 . A A . 218 VAL HG12 1 1 
       13 22573 1 1  45 VAL HG13 H 41.969   3.249 -21.914 1.00 . A A . 218 VAL HG13 1 1 
       13 22574 1 1  45 VAL HG21 H 38.414   4.206 -21.349 1.00 . A A . 218 VAL HG21 1 1 
       13 22575 1 1  45 VAL HG22 H 38.751   5.936 -21.087 1.00 . A A . 218 VAL HG22 1 1 
       13 22576 1 1  45 VAL HG23 H 38.989   5.220 -22.694 1.00 . A A . 218 VAL HG23 1 1 
       13 22577 1 1  45 VAL N    N 40.331   5.714 -19.047 1.00 . A A . 218 VAL N    1 1 
       13 22578 1 1  45 VAL O    O 42.916   4.879 -19.088 1.00 . A A . 218 VAL O    1 1 
       13 22579 1 1  46 GLN C    C 44.241   1.492 -20.275 1.00 . A A . 219 GLN C    1 1 
       13 22580 1 1  46 GLN CA   C 43.620   2.177 -19.064 1.00 . A A . 219 GLN CA   1 1 
       13 22581 1 1  46 GLN CB   C 43.464   1.181 -17.913 1.00 . A A . 219 GLN CB   1 1 
       13 22582 1 1  46 GLN CD   C 43.840   2.823 -16.017 1.00 . A A . 219 GLN CD   1 1 
       13 22583 1 1  46 GLN CG   C 42.877   1.828 -16.656 1.00 . A A . 219 GLN CG   1 1 
       13 22584 1 1  46 GLN H    H 41.580   2.086 -19.636 1.00 . A A . 219 GLN H    1 1 
       13 22585 1 1  46 GLN HA   H 44.292   2.975 -18.747 1.00 . A A . 219 GLN HA   1 1 
       13 22586 1 1  46 GLN HB2  H 42.802   0.376 -18.234 1.00 . A A . 219 GLN HB2  1 1 
       13 22587 1 1  46 GLN HB3  H 44.437   0.752 -17.673 1.00 . A A . 219 GLN HB3  1 1 
       13 22588 1 1  46 GLN HE21 H 43.206   4.341 -17.224 1.00 . A A . 219 GLN HE21 1 1 
       13 22589 1 1  46 GLN HE22 H 44.419   4.768 -16.042 1.00 . A A . 219 GLN HE22 1 1 
       13 22590 1 1  46 GLN HG2  H 41.947   2.337 -16.908 1.00 . A A . 219 GLN HG2  1 1 
       13 22591 1 1  46 GLN HG3  H 42.653   1.046 -15.929 1.00 . A A . 219 GLN HG3  1 1 
       13 22592 1 1  46 GLN N    N 42.318   2.731 -19.393 1.00 . A A . 219 GLN N    1 1 
       13 22593 1 1  46 GLN NE2  N 43.818   4.076 -16.466 1.00 . A A . 219 GLN NE2  1 1 
       13 22594 1 1  46 GLN O    O 45.459   1.539 -20.439 1.00 . A A . 219 GLN O    1 1 
       13 22595 1 1  46 GLN OE1  O 44.602   2.467 -15.123 1.00 . A A . 219 GLN OE1  1 1 
       13 22596 1 1  47 ARG C    C 42.811  -0.098 -23.329 1.00 . A A . 220 ARG C    1 1 
       13 22597 1 1  47 ARG CA   C 43.926   0.217 -22.339 1.00 . A A . 220 ARG CA   1 1 
       13 22598 1 1  47 ARG CB   C 44.680  -1.066 -21.979 1.00 . A A . 220 ARG CB   1 1 
       13 22599 1 1  47 ARG CD   C 44.655  -3.269 -20.784 1.00 . A A . 220 ARG CD   1 1 
       13 22600 1 1  47 ARG CG   C 43.862  -1.998 -21.081 1.00 . A A . 220 ARG CG   1 1 
       13 22601 1 1  47 ARG CZ   C 46.158  -3.105 -18.808 1.00 . A A . 220 ARG CZ   1 1 
       13 22602 1 1  47 ARG H    H 42.433   0.821 -20.935 1.00 . A A . 220 ARG H    1 1 
       13 22603 1 1  47 ARG HA   H 44.623   0.892 -22.836 1.00 . A A . 220 ARG HA   1 1 
       13 22604 1 1  47 ARG HB2  H 44.935  -1.590 -22.901 1.00 . A A . 220 ARG HB2  1 1 
       13 22605 1 1  47 ARG HB3  H 45.602  -0.797 -21.465 1.00 . A A . 220 ARG HB3  1 1 
       13 22606 1 1  47 ARG HD2  H 44.055  -3.928 -20.155 1.00 . A A . 220 ARG HD2  1 1 
       13 22607 1 1  47 ARG HD3  H 44.864  -3.786 -21.722 1.00 . A A . 220 ARG HD3  1 1 
       13 22608 1 1  47 ARG HE   H 46.671  -2.593 -20.678 1.00 . A A . 220 ARG HE   1 1 
       13 22609 1 1  47 ARG HG2  H 43.637  -1.496 -20.141 1.00 . A A . 220 ARG HG2  1 1 
       13 22610 1 1  47 ARG HG3  H 42.932  -2.265 -21.583 1.00 . A A . 220 ARG HG3  1 1 
       13 22611 1 1  47 ARG HH11 H 44.312  -3.822 -18.333 1.00 . A A . 220 ARG HH11 1 1 
       13 22612 1 1  47 ARG HH12 H 45.427  -3.675 -16.997 1.00 . A A . 220 ARG HH12 1 1 
       13 22613 1 1  47 ARG HH21 H 48.050  -2.413 -18.968 1.00 . A A . 220 ARG HH21 1 1 
       13 22614 1 1  47 ARG HH22 H 47.565  -2.890 -17.353 1.00 . A A . 220 ARG HH22 1 1 
       13 22615 1 1  47 ARG N    N 43.425   0.859 -21.126 1.00 . A A . 220 ARG N    1 1 
       13 22616 1 1  47 ARG NE   N 45.919  -2.957 -20.111 1.00 . A A . 220 ARG NE   1 1 
       13 22617 1 1  47 ARG NH1  N 45.226  -3.572 -17.981 1.00 . A A . 220 ARG NH1  1 1 
       13 22618 1 1  47 ARG NH2  N 47.354  -2.779 -18.333 1.00 . A A . 220 ARG NH2  1 1 
       13 22619 1 1  47 ARG O    O 41.640  -0.174 -22.956 1.00 . A A . 220 ARG O    1 1 
       13 22620 1 1  48 ILE C    C 42.935  -1.552 -26.665 1.00 . A A . 221 ILE C    1 1 
       13 22621 1 1  48 ILE CA   C 42.276  -0.576 -25.694 1.00 . A A . 221 ILE CA   1 1 
       13 22622 1 1  48 ILE CB   C 41.900   0.721 -26.426 1.00 . A A . 221 ILE CB   1 1 
       13 22623 1 1  48 ILE CD1  C 40.822   3.009 -26.144 1.00 . A A . 221 ILE CD1  1 1 
       13 22624 1 1  48 ILE CG1  C 41.263   1.721 -25.449 1.00 . A A . 221 ILE CG1  1 1 
       13 22625 1 1  48 ILE CG2  C 40.946   0.420 -27.586 1.00 . A A . 221 ILE CG2  1 1 
       13 22626 1 1  48 ILE H    H 44.174  -0.210 -24.826 1.00 . A A . 221 ILE H    1 1 
       13 22627 1 1  48 ILE HA   H 41.372  -1.032 -25.289 1.00 . A A . 221 ILE HA   1 1 
       13 22628 1 1  48 ILE HB   H 42.809   1.164 -26.832 1.00 . A A . 221 ILE HB   1 1 
       13 22629 1 1  48 ILE HD11 H 39.979   2.806 -26.803 1.00 . A A . 221 ILE HD11 1 1 
       13 22630 1 1  48 ILE HD12 H 40.516   3.736 -25.393 1.00 . A A . 221 ILE HD12 1 1 
       13 22631 1 1  48 ILE HD13 H 41.654   3.415 -26.720 1.00 . A A . 221 ILE HD13 1 1 
       13 22632 1 1  48 ILE HG12 H 40.400   1.258 -24.972 1.00 . A A . 221 ILE HG12 1 1 
       13 22633 1 1  48 ILE HG13 H 41.992   1.984 -24.682 1.00 . A A . 221 ILE HG13 1 1 
       13 22634 1 1  48 ILE HG21 H 41.406  -0.283 -28.282 1.00 . A A . 221 ILE HG21 1 1 
       13 22635 1 1  48 ILE HG22 H 40.016  -0.004 -27.205 1.00 . A A . 221 ILE HG22 1 1 
       13 22636 1 1  48 ILE HG23 H 40.727   1.335 -28.135 1.00 . A A . 221 ILE HG23 1 1 
       13 22637 1 1  48 ILE N    N 43.193  -0.280 -24.598 1.00 . A A . 221 ILE N    1 1 
       13 22638 1 1  48 ILE O    O 44.142  -1.484 -26.889 1.00 . A A . 221 ILE O    1 1 
       13 22639 1 1  49 VAL C    C 41.501  -3.613 -29.298 1.00 . A A . 222 VAL C    1 1 
       13 22640 1 1  49 VAL CA   C 42.607  -3.393 -28.266 1.00 . A A . 222 VAL CA   1 1 
       13 22641 1 1  49 VAL CB   C 43.062  -4.712 -27.622 1.00 . A A . 222 VAL CB   1 1 
       13 22642 1 1  49 VAL CG1  C 41.954  -5.329 -26.765 1.00 . A A . 222 VAL CG1  1 1 
       13 22643 1 1  49 VAL CG2  C 43.486  -5.724 -28.689 1.00 . A A . 222 VAL CG2  1 1 
       13 22644 1 1  49 VAL H    H 41.167  -2.496 -26.984 1.00 . A A . 222 VAL H    1 1 
       13 22645 1 1  49 VAL HA   H 43.461  -2.955 -28.781 1.00 . A A . 222 VAL HA   1 1 
       13 22646 1 1  49 VAL HB   H 43.923  -4.515 -26.984 1.00 . A A . 222 VAL HB   1 1 
       13 22647 1 1  49 VAL HG11 H 41.080  -5.531 -27.384 1.00 . A A . 222 VAL HG11 1 1 
       13 22648 1 1  49 VAL HG12 H 42.311  -6.264 -26.333 1.00 . A A . 222 VAL HG12 1 1 
       13 22649 1 1  49 VAL HG13 H 41.681  -4.645 -25.963 1.00 . A A . 222 VAL HG13 1 1 
       13 22650 1 1  49 VAL HG21 H 42.626  -6.005 -29.299 1.00 . A A . 222 VAL HG21 1 1 
       13 22651 1 1  49 VAL HG22 H 44.253  -5.283 -29.325 1.00 . A A . 222 VAL HG22 1 1 
       13 22652 1 1  49 VAL HG23 H 43.889  -6.615 -28.208 1.00 . A A . 222 VAL HG23 1 1 
       13 22653 1 1  49 VAL N    N 42.142  -2.456 -27.246 1.00 . A A . 222 VAL N    1 1 
       13 22654 1 1  49 VAL O    O 40.324  -3.653 -28.943 1.00 . A A . 222 VAL O    1 1 
       13 22655 1 1  50 ILE C    C 41.029  -5.402 -32.169 1.00 . A A . 223 ILE C    1 1 
       13 22656 1 1  50 ILE CA   C 40.945  -3.954 -31.681 1.00 . A A . 223 ILE CA   1 1 
       13 22657 1 1  50 ILE CB   C 41.236  -2.954 -32.815 1.00 . A A . 223 ILE CB   1 1 
       13 22658 1 1  50 ILE CD1  C 41.495  -0.870 -31.338 1.00 . A A . 223 ILE CD1  1 1 
       13 22659 1 1  50 ILE CG1  C 40.754  -1.531 -32.498 1.00 . A A . 223 ILE CG1  1 1 
       13 22660 1 1  50 ILE CG2  C 40.532  -3.370 -34.112 1.00 . A A . 223 ILE CG2  1 1 
       13 22661 1 1  50 ILE H    H 42.861  -3.711 -30.800 1.00 . A A . 223 ILE H    1 1 
       13 22662 1 1  50 ILE HA   H 39.929  -3.780 -31.328 1.00 . A A . 223 ILE HA   1 1 
       13 22663 1 1  50 ILE HB   H 42.309  -2.929 -33.007 1.00 . A A . 223 ILE HB   1 1 
       13 22664 1 1  50 ILE HD11 H 42.570  -0.962 -31.494 1.00 . A A . 223 ILE HD11 1 1 
       13 22665 1 1  50 ILE HD12 H 41.230   0.187 -31.298 1.00 . A A . 223 ILE HD12 1 1 
       13 22666 1 1  50 ILE HD13 H 41.212  -1.338 -30.396 1.00 . A A . 223 ILE HD13 1 1 
       13 22667 1 1  50 ILE HG12 H 40.900  -0.913 -33.383 1.00 . A A . 223 ILE HG12 1 1 
       13 22668 1 1  50 ILE HG13 H 39.688  -1.553 -32.272 1.00 . A A . 223 ILE HG13 1 1 
       13 22669 1 1  50 ILE HG21 H 40.925  -4.322 -34.467 1.00 . A A . 223 ILE HG21 1 1 
       13 22670 1 1  50 ILE HG22 H 39.459  -3.461 -33.941 1.00 . A A . 223 ILE HG22 1 1 
       13 22671 1 1  50 ILE HG23 H 40.708  -2.617 -34.881 1.00 . A A . 223 ILE HG23 1 1 
       13 22672 1 1  50 ILE N    N 41.877  -3.751 -30.574 1.00 . A A . 223 ILE N    1 1 
       13 22673 1 1  50 ILE O    O 42.079  -6.038 -32.073 1.00 . A A . 223 ILE O    1 1 
       13 22674 1 1  51 PHE C    C 39.037  -7.209 -34.577 1.00 . A A . 224 PHE C    1 1 
       13 22675 1 1  51 PHE CA   C 39.826  -7.254 -33.268 1.00 . A A . 224 PHE CA   1 1 
       13 22676 1 1  51 PHE CB   C 39.176  -8.209 -32.267 1.00 . A A . 224 PHE CB   1 1 
       13 22677 1 1  51 PHE CD1  C 41.133  -9.200 -31.024 1.00 . A A . 224 PHE CD1  1 1 
       13 22678 1 1  51 PHE CD2  C 39.571  -7.802 -29.802 1.00 . A A . 224 PHE CD2  1 1 
       13 22679 1 1  51 PHE CE1  C 41.881  -9.391 -29.855 1.00 . A A . 224 PHE CE1  1 1 
       13 22680 1 1  51 PHE CE2  C 40.317  -7.993 -28.631 1.00 . A A . 224 PHE CE2  1 1 
       13 22681 1 1  51 PHE CG   C 39.978  -8.406 -31.001 1.00 . A A . 224 PHE CG   1 1 
       13 22682 1 1  51 PHE CZ   C 41.473  -8.785 -28.657 1.00 . A A . 224 PHE CZ   1 1 
       13 22683 1 1  51 PHE H    H 39.077  -5.353 -32.718 1.00 . A A . 224 PHE H    1 1 
       13 22684 1 1  51 PHE HA   H 40.831  -7.616 -33.488 1.00 . A A . 224 PHE HA   1 1 
       13 22685 1 1  51 PHE HB2  H 38.190  -7.828 -32.004 1.00 . A A . 224 PHE HB2  1 1 
       13 22686 1 1  51 PHE HB3  H 39.048  -9.180 -32.746 1.00 . A A . 224 PHE HB3  1 1 
       13 22687 1 1  51 PHE HD1  H 41.448  -9.666 -31.946 1.00 . A A . 224 PHE HD1  1 1 
       13 22688 1 1  51 PHE HD2  H 38.681  -7.190 -29.778 1.00 . A A . 224 PHE HD2  1 1 
       13 22689 1 1  51 PHE HE1  H 42.771 -10.003 -29.875 1.00 . A A . 224 PHE HE1  1 1 
       13 22690 1 1  51 PHE HE2  H 40.003  -7.530 -27.708 1.00 . A A . 224 PHE HE2  1 1 
       13 22691 1 1  51 PHE HZ   H 42.048  -8.932 -27.755 1.00 . A A . 224 PHE HZ   1 1 
       13 22692 1 1  51 PHE N    N 39.914  -5.918 -32.697 1.00 . A A . 224 PHE N    1 1 
       13 22693 1 1  51 PHE O    O 38.127  -6.395 -34.731 1.00 . A A . 224 PHE O    1 1 
       13 22694 1 1  52 ARG C    C 38.604  -9.561 -37.357 1.00 . A A . 225 ARG C    1 1 
       13 22695 1 1  52 ARG CA   C 38.770  -8.132 -36.841 1.00 . A A . 225 ARG CA   1 1 
       13 22696 1 1  52 ARG CB   C 39.552  -7.234 -37.812 1.00 . A A . 225 ARG CB   1 1 
       13 22697 1 1  52 ARG CD   C 41.472  -8.867 -38.285 1.00 . A A . 225 ARG CD   1 1 
       13 22698 1 1  52 ARG CG   C 41.071  -7.464 -37.825 1.00 . A A . 225 ARG CG   1 1 
       13 22699 1 1  52 ARG CZ   C 41.652  -8.916 -40.762 1.00 . A A . 225 ARG CZ   1 1 
       13 22700 1 1  52 ARG H    H 40.128  -8.749 -35.321 1.00 . A A . 225 ARG H    1 1 
       13 22701 1 1  52 ARG HA   H 37.764  -7.719 -36.755 1.00 . A A . 225 ARG HA   1 1 
       13 22702 1 1  52 ARG HB2  H 39.158  -7.364 -38.820 1.00 . A A . 225 ARG HB2  1 1 
       13 22703 1 1  52 ARG HB3  H 39.378  -6.197 -37.523 1.00 . A A . 225 ARG HB3  1 1 
       13 22704 1 1  52 ARG HD2  H 42.559  -8.945 -38.273 1.00 . A A . 225 ARG HD2  1 1 
       13 22705 1 1  52 ARG HD3  H 41.080  -9.606 -37.587 1.00 . A A . 225 ARG HD3  1 1 
       13 22706 1 1  52 ARG HE   H 40.053  -9.565 -39.708 1.00 . A A . 225 ARG HE   1 1 
       13 22707 1 1  52 ARG HG2  H 41.524  -6.738 -38.500 1.00 . A A . 225 ARG HG2  1 1 
       13 22708 1 1  52 ARG HG3  H 41.469  -7.294 -36.825 1.00 . A A . 225 ARG HG3  1 1 
       13 22709 1 1  52 ARG HH11 H 43.295  -8.145 -39.842 1.00 . A A . 225 ARG HH11 1 1 
       13 22710 1 1  52 ARG HH12 H 43.368  -8.204 -41.589 1.00 . A A . 225 ARG HH12 1 1 
       13 22711 1 1  52 ARG HH21 H 40.183  -9.621 -41.976 1.00 . A A . 225 ARG HH21 1 1 
       13 22712 1 1  52 ARG HH22 H 41.615  -9.036 -42.791 1.00 . A A . 225 ARG HH22 1 1 
       13 22713 1 1  52 ARG N    N 39.391  -8.089 -35.520 1.00 . A A . 225 ARG N    1 1 
       13 22714 1 1  52 ARG NE   N 40.974  -9.156 -39.635 1.00 . A A . 225 ARG NE   1 1 
       13 22715 1 1  52 ARG NH1  N 42.870  -8.378 -40.728 1.00 . A A . 225 ARG NH1  1 1 
       13 22716 1 1  52 ARG NH2  N 41.107  -9.214 -41.936 1.00 . A A . 225 ARG NH2  1 1 
       13 22717 1 1  52 ARG O    O 38.415  -9.774 -38.554 1.00 . A A . 225 ARG O    1 1 
       13 22718 1 1  53 LYS C    C 37.140 -12.252 -37.357 1.00 . A A . 226 LYS C    1 1 
       13 22719 1 1  53 LYS CA   C 38.546 -11.957 -36.834 1.00 . A A . 226 LYS CA   1 1 
       13 22720 1 1  53 LYS CB   C 38.859 -12.846 -35.628 1.00 . A A . 226 LYS CB   1 1 
       13 22721 1 1  53 LYS CD   C 40.585 -13.559 -33.961 1.00 . A A . 226 LYS CD   1 1 
       13 22722 1 1  53 LYS CE   C 42.021 -13.359 -33.477 1.00 . A A . 226 LYS CE   1 1 
       13 22723 1 1  53 LYS CG   C 40.299 -12.638 -35.147 1.00 . A A . 226 LYS CG   1 1 
       13 22724 1 1  53 LYS H    H 38.823 -10.324 -35.485 1.00 . A A . 226 LYS H    1 1 
       13 22725 1 1  53 LYS HA   H 39.259 -12.177 -37.629 1.00 . A A . 226 LYS HA   1 1 
       13 22726 1 1  53 LYS HB2  H 38.170 -12.612 -34.816 1.00 . A A . 226 LYS HB2  1 1 
       13 22727 1 1  53 LYS HB3  H 38.726 -13.889 -35.913 1.00 . A A . 226 LYS HB3  1 1 
       13 22728 1 1  53 LYS HD2  H 39.892 -13.331 -33.151 1.00 . A A . 226 LYS HD2  1 1 
       13 22729 1 1  53 LYS HD3  H 40.448 -14.596 -34.265 1.00 . A A . 226 LYS HD3  1 1 
       13 22730 1 1  53 LYS HE2  H 42.705 -13.597 -34.290 1.00 . A A . 226 LYS HE2  1 1 
       13 22731 1 1  53 LYS HE3  H 42.161 -12.316 -33.196 1.00 . A A . 226 LYS HE3  1 1 
       13 22732 1 1  53 LYS HG2  H 40.991 -12.867 -35.958 1.00 . A A . 226 LYS HG2  1 1 
       13 22733 1 1  53 LYS HG3  H 40.438 -11.602 -34.838 1.00 . A A . 226 LYS HG3  1 1 
       13 22734 1 1  53 LYS HZ1  H 43.269 -14.078 -32.013 1.00 . A A . 226 LYS HZ1  1 1 
       13 22735 1 1  53 LYS HZ2  H 41.692 -14.009 -31.556 1.00 . A A . 226 LYS HZ2  1 1 
       13 22736 1 1  53 LYS HZ3  H 42.201 -15.195 -32.575 1.00 . A A . 226 LYS HZ3  1 1 
       13 22737 1 1  53 LYS N    N 38.676 -10.551 -36.458 1.00 . A A . 226 LYS N    1 1 
       13 22738 1 1  53 LYS NZ   N 42.317 -14.225 -32.320 1.00 . A A . 226 LYS NZ   1 1 
       13 22739 1 1  53 LYS O    O 36.945 -13.197 -38.121 1.00 . A A . 226 LYS O    1 1 
       13 22740 1 1  54 ASN C    C 34.187 -10.094 -37.269 1.00 . A A . 227 ASN C    1 1 
       13 22741 1 1  54 ASN CA   C 34.803 -11.481 -37.453 1.00 . A A . 227 ASN CA   1 1 
       13 22742 1 1  54 ASN CB   C 34.013 -12.541 -36.680 1.00 . A A . 227 ASN CB   1 1 
       13 22743 1 1  54 ASN CG   C 32.594 -12.710 -37.205 1.00 . A A . 227 ASN CG   1 1 
       13 22744 1 1  54 ASN H    H 36.376 -10.737 -36.253 1.00 . A A . 227 ASN H    1 1 
       13 22745 1 1  54 ASN HA   H 34.814 -11.733 -38.512 1.00 . A A . 227 ASN HA   1 1 
       13 22746 1 1  54 ASN HB2  H 34.527 -13.500 -36.759 1.00 . A A . 227 ASN HB2  1 1 
       13 22747 1 1  54 ASN HB3  H 33.969 -12.261 -35.627 1.00 . A A . 227 ASN HB3  1 1 
       13 22748 1 1  54 ASN HD21 H 32.131 -13.965 -35.675 1.00 . A A . 227 ASN HD21 1 1 
       13 22749 1 1  54 ASN HD22 H 30.839 -13.653 -36.819 1.00 . A A . 227 ASN HD22 1 1 
       13 22750 1 1  54 ASN N    N 36.162 -11.439 -36.947 1.00 . A A . 227 ASN N    1 1 
       13 22751 1 1  54 ASN ND2  N 31.791 -13.509 -36.510 1.00 . A A . 227 ASN ND2  1 1 
       13 22752 1 1  54 ASN O    O 34.156  -9.582 -36.150 1.00 . A A . 227 ASN O    1 1 
       13 22753 1 1  54 ASN OD1  O 32.218 -12.134 -38.222 1.00 . A A . 227 ASN OD1  1 1 
       13 22754 1 1  55 GLY C    C 34.273  -7.176 -37.820 1.00 . A A . 228 GLY C    1 1 
       13 22755 1 1  55 GLY CA   C 33.179  -8.126 -38.297 1.00 . A A . 228 GLY CA   1 1 
       13 22756 1 1  55 GLY H    H 33.698  -9.961 -39.242 1.00 . A A . 228 GLY H    1 1 
       13 22757 1 1  55 GLY HA2  H 32.835  -7.819 -39.284 1.00 . A A . 228 GLY HA2  1 1 
       13 22758 1 1  55 GLY HA3  H 32.339  -8.088 -37.604 1.00 . A A . 228 GLY HA3  1 1 
       13 22759 1 1  55 GLY N    N 33.700  -9.483 -38.351 1.00 . A A . 228 GLY N    1 1 
       13 22760 1 1  55 GLY O    O 35.445  -7.360 -38.151 1.00 . A A . 228 GLY O    1 1 
       13 22761 1 1  56 VAL C    C 34.454  -5.056 -34.962 1.00 . A A . 229 VAL C    1 1 
       13 22762 1 1  56 VAL CA   C 34.847  -5.247 -36.419 1.00 . A A . 229 VAL CA   1 1 
       13 22763 1 1  56 VAL CB   C 34.888  -3.909 -37.166 1.00 . A A . 229 VAL CB   1 1 
       13 22764 1 1  56 VAL CG1  C 35.921  -2.976 -36.531 1.00 . A A . 229 VAL CG1  1 1 
       13 22765 1 1  56 VAL CG2  C 35.274  -4.122 -38.630 1.00 . A A . 229 VAL CG2  1 1 
       13 22766 1 1  56 VAL H    H 32.912  -6.015 -36.850 1.00 . A A . 229 VAL H    1 1 
       13 22767 1 1  56 VAL HA   H 35.842  -5.693 -36.450 1.00 . A A . 229 VAL HA   1 1 
       13 22768 1 1  56 VAL HB   H 33.905  -3.438 -37.123 1.00 . A A . 229 VAL HB   1 1 
       13 22769 1 1  56 VAL HG11 H 36.903  -3.449 -36.547 1.00 . A A . 229 VAL HG11 1 1 
       13 22770 1 1  56 VAL HG12 H 35.960  -2.040 -37.087 1.00 . A A . 229 VAL HG12 1 1 
       13 22771 1 1  56 VAL HG13 H 35.647  -2.763 -35.498 1.00 . A A . 229 VAL HG13 1 1 
       13 22772 1 1  56 VAL HG21 H 34.509  -4.715 -39.133 1.00 . A A . 229 VAL HG21 1 1 
       13 22773 1 1  56 VAL HG22 H 35.359  -3.156 -39.129 1.00 . A A . 229 VAL HG22 1 1 
       13 22774 1 1  56 VAL HG23 H 36.230  -4.641 -38.685 1.00 . A A . 229 VAL HG23 1 1 
       13 22775 1 1  56 VAL N    N 33.894  -6.161 -37.039 1.00 . A A . 229 VAL N    1 1 
       13 22776 1 1  56 VAL O    O 33.306  -4.722 -34.667 1.00 . A A . 229 VAL O    1 1 
       13 22777 1 1  57 GLN C    C 36.381  -4.661 -31.889 1.00 . A A . 230 GLN C    1 1 
       13 22778 1 1  57 GLN CA   C 35.160  -5.209 -32.619 1.00 . A A . 230 GLN CA   1 1 
       13 22779 1 1  57 GLN CB   C 34.839  -6.613 -32.091 1.00 . A A . 230 GLN CB   1 1 
       13 22780 1 1  57 GLN CD   C 33.142  -8.472 -32.009 1.00 . A A . 230 GLN CD   1 1 
       13 22781 1 1  57 GLN CG   C 33.504  -7.129 -32.632 1.00 . A A . 230 GLN CG   1 1 
       13 22782 1 1  57 GLN H    H 36.342  -5.494 -34.356 1.00 . A A . 230 GLN H    1 1 
       13 22783 1 1  57 GLN HA   H 34.317  -4.548 -32.420 1.00 . A A . 230 GLN HA   1 1 
       13 22784 1 1  57 GLN HB2  H 35.638  -7.297 -32.374 1.00 . A A . 230 GLN HB2  1 1 
       13 22785 1 1  57 GLN HB3  H 34.778  -6.578 -31.002 1.00 . A A . 230 GLN HB3  1 1 
       13 22786 1 1  57 GLN HE21 H 31.254  -7.838 -31.620 1.00 . A A . 230 GLN HE21 1 1 
       13 22787 1 1  57 GLN HE22 H 31.609  -9.491 -31.155 1.00 . A A . 230 GLN HE22 1 1 
       13 22788 1 1  57 GLN HG2  H 32.725  -6.404 -32.394 1.00 . A A . 230 GLN HG2  1 1 
       13 22789 1 1  57 GLN HG3  H 33.557  -7.247 -33.714 1.00 . A A . 230 GLN HG3  1 1 
       13 22790 1 1  57 GLN N    N 35.406  -5.269 -34.052 1.00 . A A . 230 GLN N    1 1 
       13 22791 1 1  57 GLN NE2  N 31.899  -8.613 -31.560 1.00 . A A . 230 GLN NE2  1 1 
       13 22792 1 1  57 GLN O    O 37.461  -4.540 -32.465 1.00 . A A . 230 GLN O    1 1 
       13 22793 1 1  57 GLN OE1  O 33.968  -9.377 -31.929 1.00 . A A . 230 GLN OE1  1 1 
       13 22794 1 1  58 ALA C    C 36.953  -4.116 -28.310 1.00 . A A . 231 ALA C    1 1 
       13 22795 1 1  58 ALA CA   C 37.278  -3.832 -29.771 1.00 . A A . 231 ALA CA   1 1 
       13 22796 1 1  58 ALA CB   C 37.439  -2.328 -29.999 1.00 . A A . 231 ALA CB   1 1 
       13 22797 1 1  58 ALA H    H 35.290  -4.429 -30.195 1.00 . A A . 231 ALA H    1 1 
       13 22798 1 1  58 ALA HA   H 38.207  -4.339 -30.031 1.00 . A A . 231 ALA HA   1 1 
       13 22799 1 1  58 ALA HB1  H 36.511  -1.815 -29.746 1.00 . A A . 231 ALA HB1  1 1 
       13 22800 1 1  58 ALA HB2  H 38.244  -1.947 -29.370 1.00 . A A . 231 ALA HB2  1 1 
       13 22801 1 1  58 ALA HB3  H 37.681  -2.146 -31.045 1.00 . A A . 231 ALA HB3  1 1 
       13 22802 1 1  58 ALA N    N 36.204  -4.329 -30.612 1.00 . A A . 231 ALA N    1 1 
       13 22803 1 1  58 ALA O    O 35.822  -4.464 -27.979 1.00 . A A . 231 ALA O    1 1 
       13 22804 1 1  59 MET C    C 38.431  -2.983 -25.264 1.00 . A A . 232 MET C    1 1 
       13 22805 1 1  59 MET CA   C 37.751  -4.129 -25.999 1.00 . A A . 232 MET CA   1 1 
       13 22806 1 1  59 MET CB   C 38.284  -5.482 -25.531 1.00 . A A . 232 MET CB   1 1 
       13 22807 1 1  59 MET CE   C 37.184  -8.312 -24.142 1.00 . A A . 232 MET CE   1 1 
       13 22808 1 1  59 MET CG   C 37.605  -6.624 -26.285 1.00 . A A . 232 MET CG   1 1 
       13 22809 1 1  59 MET H    H 38.865  -3.719 -27.762 1.00 . A A . 232 MET H    1 1 
       13 22810 1 1  59 MET HA   H 36.685  -4.087 -25.776 1.00 . A A . 232 MET HA   1 1 
       13 22811 1 1  59 MET HB2  H 39.360  -5.530 -25.699 1.00 . A A . 232 MET HB2  1 1 
       13 22812 1 1  59 MET HB3  H 38.083  -5.588 -24.465 1.00 . A A . 232 MET HB3  1 1 
       13 22813 1 1  59 MET HE1  H 37.523  -7.491 -23.511 1.00 . A A . 232 MET HE1  1 1 
       13 22814 1 1  59 MET HE2  H 36.115  -8.205 -24.331 1.00 . A A . 232 MET HE2  1 1 
       13 22815 1 1  59 MET HE3  H 37.371  -9.262 -23.642 1.00 . A A . 232 MET HE3  1 1 
       13 22816 1 1  59 MET HG2  H 36.525  -6.518 -26.180 1.00 . A A . 232 MET HG2  1 1 
       13 22817 1 1  59 MET HG3  H 37.855  -6.541 -27.342 1.00 . A A . 232 MET HG3  1 1 
       13 22818 1 1  59 MET N    N 37.943  -3.967 -27.431 1.00 . A A . 232 MET N    1 1 
       13 22819 1 1  59 MET O    O 39.421  -2.435 -25.749 1.00 . A A . 232 MET O    1 1 
       13 22820 1 1  59 MET SD   S 38.071  -8.280 -25.719 1.00 . A A . 232 MET SD   1 1 
       13 22821 1 1  60 VAL C    C 38.415  -1.847 -21.833 1.00 . A A . 233 VAL C    1 1 
       13 22822 1 1  60 VAL CA   C 38.395  -1.496 -23.317 1.00 . A A . 233 VAL CA   1 1 
       13 22823 1 1  60 VAL CB   C 37.515  -0.263 -23.570 1.00 . A A . 233 VAL CB   1 1 
       13 22824 1 1  60 VAL CG1  C 38.069   0.966 -22.851 1.00 . A A . 233 VAL CG1  1 1 
       13 22825 1 1  60 VAL CG2  C 37.427   0.067 -25.062 1.00 . A A . 233 VAL CG2  1 1 
       13 22826 1 1  60 VAL H    H 37.115  -3.143 -23.725 1.00 . A A . 233 VAL H    1 1 
       13 22827 1 1  60 VAL HA   H 39.414  -1.269 -23.629 1.00 . A A . 233 VAL HA   1 1 
       13 22828 1 1  60 VAL HB   H 36.508  -0.460 -23.200 1.00 . A A . 233 VAL HB   1 1 
       13 22829 1 1  60 VAL HG11 H 37.459   1.835 -23.096 1.00 . A A . 233 VAL HG11 1 1 
       13 22830 1 1  60 VAL HG12 H 38.043   0.810 -21.772 1.00 . A A . 233 VAL HG12 1 1 
       13 22831 1 1  60 VAL HG13 H 39.096   1.147 -23.169 1.00 . A A . 233 VAL HG13 1 1 
       13 22832 1 1  60 VAL HG21 H 36.931  -0.744 -25.595 1.00 . A A . 233 VAL HG21 1 1 
       13 22833 1 1  60 VAL HG22 H 36.846   0.979 -25.199 1.00 . A A . 233 VAL HG22 1 1 
       13 22834 1 1  60 VAL HG23 H 38.428   0.212 -25.465 1.00 . A A . 233 VAL HG23 1 1 
       13 22835 1 1  60 VAL N    N 37.898  -2.624 -24.094 1.00 . A A . 233 VAL N    1 1 
       13 22836 1 1  60 VAL O    O 37.590  -2.632 -21.365 1.00 . A A . 233 VAL O    1 1 
       13 22837 1 1  61 GLU C    C 39.618  -0.047 -19.004 1.00 . A A . 234 GLU C    1 1 
       13 22838 1 1  61 GLU CA   C 39.459  -1.421 -19.650 1.00 . A A . 234 GLU CA   1 1 
       13 22839 1 1  61 GLU CB   C 40.633  -2.342 -19.309 1.00 . A A . 234 GLU CB   1 1 
       13 22840 1 1  61 GLU CD   C 41.969  -3.421 -17.441 1.00 . A A . 234 GLU CD   1 1 
       13 22841 1 1  61 GLU CG   C 40.768  -2.545 -17.798 1.00 . A A . 234 GLU CG   1 1 
       13 22842 1 1  61 GLU H    H 40.038  -0.663 -21.543 1.00 . A A . 234 GLU H    1 1 
       13 22843 1 1  61 GLU HA   H 38.542  -1.877 -19.276 1.00 . A A . 234 GLU HA   1 1 
       13 22844 1 1  61 GLU HB2  H 40.476  -3.309 -19.787 1.00 . A A . 234 GLU HB2  1 1 
       13 22845 1 1  61 GLU HB3  H 41.553  -1.897 -19.691 1.00 . A A . 234 GLU HB3  1 1 
       13 22846 1 1  61 GLU HG2  H 40.894  -1.572 -17.322 1.00 . A A . 234 GLU HG2  1 1 
       13 22847 1 1  61 GLU HG3  H 39.858  -3.006 -17.416 1.00 . A A . 234 GLU HG3  1 1 
       13 22848 1 1  61 GLU N    N 39.359  -1.261 -21.093 1.00 . A A . 234 GLU N    1 1 
       13 22849 1 1  61 GLU O    O 40.324   0.811 -19.538 1.00 . A A . 234 GLU O    1 1 
       13 22850 1 1  61 GLU OE1  O 42.480  -4.123 -18.343 1.00 . A A . 234 GLU OE1  1 1 
       13 22851 1 1  61 GLU OE2  O 42.374  -3.385 -16.258 1.00 . A A . 234 GLU OE2  1 1 
       13 22852 1 1  62 PHE C    C 39.609   1.241 -15.761 1.00 . A A . 235 PHE C    1 1 
       13 22853 1 1  62 PHE CA   C 38.951   1.406 -17.128 1.00 . A A . 235 PHE CA   1 1 
       13 22854 1 1  62 PHE CB   C 37.510   1.910 -16.989 1.00 . A A . 235 PHE CB   1 1 
       13 22855 1 1  62 PHE CD1  C 36.373   1.418 -19.195 1.00 . A A . 235 PHE CD1  1 1 
       13 22856 1 1  62 PHE CD2  C 36.813   3.727 -18.591 1.00 . A A . 235 PHE CD2  1 1 
       13 22857 1 1  62 PHE CE1  C 35.822   1.842 -20.411 1.00 . A A . 235 PHE CE1  1 1 
       13 22858 1 1  62 PHE CE2  C 36.255   4.153 -19.803 1.00 . A A . 235 PHE CE2  1 1 
       13 22859 1 1  62 PHE CG   C 36.884   2.360 -18.290 1.00 . A A . 235 PHE CG   1 1 
       13 22860 1 1  62 PHE CZ   C 35.770   3.210 -20.720 1.00 . A A . 235 PHE CZ   1 1 
       13 22861 1 1  62 PHE H    H 38.427  -0.618 -17.467 1.00 . A A . 235 PHE H    1 1 
       13 22862 1 1  62 PHE HA   H 39.521   2.149 -17.684 1.00 . A A . 235 PHE HA   1 1 
       13 22863 1 1  62 PHE HB2  H 36.895   1.121 -16.554 1.00 . A A . 235 PHE HB2  1 1 
       13 22864 1 1  62 PHE HB3  H 37.511   2.756 -16.303 1.00 . A A . 235 PHE HB3  1 1 
       13 22865 1 1  62 PHE HD1  H 36.403   0.367 -18.952 1.00 . A A . 235 PHE HD1  1 1 
       13 22866 1 1  62 PHE HD2  H 37.191   4.454 -17.887 1.00 . A A . 235 PHE HD2  1 1 
       13 22867 1 1  62 PHE HE1  H 35.437   1.117 -21.112 1.00 . A A . 235 PHE HE1  1 1 
       13 22868 1 1  62 PHE HE2  H 36.206   5.207 -20.036 1.00 . A A . 235 PHE HE2  1 1 
       13 22869 1 1  62 PHE HZ   H 35.356   3.541 -21.660 1.00 . A A . 235 PHE HZ   1 1 
       13 22870 1 1  62 PHE N    N 38.959   0.146 -17.857 1.00 . A A . 235 PHE N    1 1 
       13 22871 1 1  62 PHE O    O 39.855   0.123 -15.312 1.00 . A A . 235 PHE O    1 1 
       13 22872 1 1  63 ASP C    C 39.647   1.866 -12.687 1.00 . A A . 236 ASP C    1 1 
       13 22873 1 1  63 ASP CA   C 40.566   2.367 -13.804 1.00 . A A . 236 ASP CA   1 1 
       13 22874 1 1  63 ASP CB   C 41.047   3.788 -13.512 1.00 . A A . 236 ASP CB   1 1 
       13 22875 1 1  63 ASP CG   C 41.823   3.856 -12.201 1.00 . A A . 236 ASP CG   1 1 
       13 22876 1 1  63 ASP H    H 39.638   3.254 -15.504 1.00 . A A . 236 ASP H    1 1 
       13 22877 1 1  63 ASP HA   H 41.431   1.707 -13.858 1.00 . A A . 236 ASP HA   1 1 
       13 22878 1 1  63 ASP HB2  H 41.691   4.124 -14.327 1.00 . A A . 236 ASP HB2  1 1 
       13 22879 1 1  63 ASP HB3  H 40.183   4.450 -13.454 1.00 . A A . 236 ASP HB3  1 1 
       13 22880 1 1  63 ASP N    N 39.891   2.365 -15.096 1.00 . A A . 236 ASP N    1 1 
       13 22881 1 1  63 ASP O    O 40.125   1.474 -11.622 1.00 . A A . 236 ASP O    1 1 
       13 22882 1 1  63 ASP OD1  O 42.887   3.205 -12.121 1.00 . A A . 236 ASP OD1  1 1 
       13 22883 1 1  63 ASP OD2  O 41.343   4.564 -11.288 1.00 . A A . 236 ASP OD2  1 1 
       13 22884 1 1  64 SER C    C 36.112   0.877 -12.676 1.00 . A A . 237 SER C    1 1 
       13 22885 1 1  64 SER CA   C 37.354   1.395 -11.960 1.00 . A A . 237 SER CA   1 1 
       13 22886 1 1  64 SER CB   C 36.978   2.520 -10.992 1.00 . A A . 237 SER CB   1 1 
       13 22887 1 1  64 SER H    H 37.988   2.225 -13.805 1.00 . A A . 237 SER H    1 1 
       13 22888 1 1  64 SER HA   H 37.791   0.576 -11.387 1.00 . A A . 237 SER HA   1 1 
       13 22889 1 1  64 SER HB2  H 36.360   2.113 -10.192 1.00 . A A . 237 SER HB2  1 1 
       13 22890 1 1  64 SER HB3  H 37.885   2.942 -10.558 1.00 . A A . 237 SER HB3  1 1 
       13 22891 1 1  64 SER HG   H 36.080   4.241 -11.044 1.00 . A A . 237 SER HG   1 1 
       13 22892 1 1  64 SER N    N 38.332   1.876 -12.922 1.00 . A A . 237 SER N    1 1 
       13 22893 1 1  64 SER O    O 35.857   1.219 -13.833 1.00 . A A . 237 SER O    1 1 
       13 22894 1 1  64 SER OG   O 36.255   3.530 -11.665 1.00 . A A . 237 SER OG   1 1 
       13 22895 1 1  65 VAL C    C 33.072   0.642 -12.741 1.00 . A A . 238 VAL C    1 1 
       13 22896 1 1  65 VAL CA   C 34.094  -0.478 -12.564 1.00 . A A . 238 VAL CA   1 1 
       13 22897 1 1  65 VAL CB   C 33.556  -1.620 -11.693 1.00 . A A . 238 VAL CB   1 1 
       13 22898 1 1  65 VAL CG1  C 33.261  -1.160 -10.266 1.00 . A A . 238 VAL CG1  1 1 
       13 22899 1 1  65 VAL CG2  C 32.274  -2.196 -12.291 1.00 . A A . 238 VAL CG2  1 1 
       13 22900 1 1  65 VAL H    H 35.577  -0.232 -11.052 1.00 . A A . 238 VAL H    1 1 
       13 22901 1 1  65 VAL HA   H 34.316  -0.884 -13.551 1.00 . A A . 238 VAL HA   1 1 
       13 22902 1 1  65 VAL HB   H 34.308  -2.408 -11.657 1.00 . A A . 238 VAL HB   1 1 
       13 22903 1 1  65 VAL HG11 H 34.167  -0.766  -9.804 1.00 . A A . 238 VAL HG11 1 1 
       13 22904 1 1  65 VAL HG12 H 32.492  -0.388 -10.275 1.00 . A A . 238 VAL HG12 1 1 
       13 22905 1 1  65 VAL HG13 H 32.908  -2.007  -9.678 1.00 . A A . 238 VAL HG13 1 1 
       13 22906 1 1  65 VAL HG21 H 31.474  -1.458 -12.242 1.00 . A A . 238 VAL HG21 1 1 
       13 22907 1 1  65 VAL HG22 H 32.445  -2.474 -13.331 1.00 . A A . 238 VAL HG22 1 1 
       13 22908 1 1  65 VAL HG23 H 31.977  -3.080 -11.728 1.00 . A A . 238 VAL HG23 1 1 
       13 22909 1 1  65 VAL N    N 35.325   0.045 -11.991 1.00 . A A . 238 VAL N    1 1 
       13 22910 1 1  65 VAL O    O 32.239   0.572 -13.639 1.00 . A A . 238 VAL O    1 1 
       13 22911 1 1  66 GLN C    C 32.450   3.606 -13.258 1.00 . A A . 239 GLN C    1 1 
       13 22912 1 1  66 GLN CA   C 32.189   2.791 -11.993 1.00 . A A . 239 GLN CA   1 1 
       13 22913 1 1  66 GLN CB   C 32.318   3.671 -10.749 1.00 . A A . 239 GLN CB   1 1 
       13 22914 1 1  66 GLN CD   C 32.004   3.770  -8.255 1.00 . A A . 239 GLN CD   1 1 
       13 22915 1 1  66 GLN CG   C 31.948   2.884  -9.491 1.00 . A A . 239 GLN CG   1 1 
       13 22916 1 1  66 GLN H    H 33.833   1.707 -11.179 1.00 . A A . 239 GLN H    1 1 
       13 22917 1 1  66 GLN HA   H 31.174   2.395 -12.043 1.00 . A A . 239 GLN HA   1 1 
       13 22918 1 1  66 GLN HB2  H 33.343   4.036 -10.665 1.00 . A A . 239 GLN HB2  1 1 
       13 22919 1 1  66 GLN HB3  H 31.647   4.523 -10.844 1.00 . A A . 239 GLN HB3  1 1 
       13 22920 1 1  66 GLN HE21 H 34.036   3.670  -8.193 1.00 . A A . 239 GLN HE21 1 1 
       13 22921 1 1  66 GLN HE22 H 33.285   4.628  -6.937 1.00 . A A . 239 GLN HE22 1 1 
       13 22922 1 1  66 GLN HG2  H 30.937   2.489  -9.600 1.00 . A A . 239 GLN HG2  1 1 
       13 22923 1 1  66 GLN HG3  H 32.640   2.051  -9.364 1.00 . A A . 239 GLN HG3  1 1 
       13 22924 1 1  66 GLN N    N 33.127   1.681 -11.902 1.00 . A A . 239 GLN N    1 1 
       13 22925 1 1  66 GLN NE2  N 33.207   4.044  -7.758 1.00 . A A . 239 GLN NE2  1 1 
       13 22926 1 1  66 GLN O    O 31.545   4.266 -13.771 1.00 . A A . 239 GLN O    1 1 
       13 22927 1 1  66 GLN OE1  O 30.975   4.207  -7.748 1.00 . A A . 239 GLN OE1  1 1 
       13 22928 1 1  67 SER C    C 33.548   3.446 -16.201 1.00 . A A . 240 SER C    1 1 
       13 22929 1 1  67 SER CA   C 34.038   4.247 -14.998 1.00 . A A . 240 SER CA   1 1 
       13 22930 1 1  67 SER CB   C 35.552   4.431 -15.064 1.00 . A A . 240 SER CB   1 1 
       13 22931 1 1  67 SER H    H 34.403   3.034 -13.291 1.00 . A A . 240 SER H    1 1 
       13 22932 1 1  67 SER HA   H 33.565   5.230 -15.016 1.00 . A A . 240 SER HA   1 1 
       13 22933 1 1  67 SER HB2  H 36.036   3.454 -15.031 1.00 . A A . 240 SER HB2  1 1 
       13 22934 1 1  67 SER HB3  H 35.809   4.932 -15.997 1.00 . A A . 240 SER HB3  1 1 
       13 22935 1 1  67 SER HG   H 35.959   4.674 -13.181 1.00 . A A . 240 SER HG   1 1 
       13 22936 1 1  67 SER N    N 33.684   3.561 -13.767 1.00 . A A . 240 SER N    1 1 
       13 22937 1 1  67 SER O    O 33.241   4.018 -17.244 1.00 . A A . 240 SER O    1 1 
       13 22938 1 1  67 SER OG   O 35.998   5.211 -13.977 1.00 . A A . 240 SER OG   1 1 
       13 22939 1 1  68 ALA C    C 31.422   1.282 -17.140 1.00 . A A . 241 ALA C    1 1 
       13 22940 1 1  68 ALA CA   C 32.953   1.262 -17.118 1.00 . A A . 241 ALA CA   1 1 
       13 22941 1 1  68 ALA CB   C 33.490  -0.153 -16.903 1.00 . A A . 241 ALA CB   1 1 
       13 22942 1 1  68 ALA H    H 33.773   1.685 -15.203 1.00 . A A . 241 ALA H    1 1 
       13 22943 1 1  68 ALA HA   H 33.316   1.628 -18.078 1.00 . A A . 241 ALA HA   1 1 
       13 22944 1 1  68 ALA HB1  H 33.129  -0.545 -15.952 1.00 . A A . 241 ALA HB1  1 1 
       13 22945 1 1  68 ALA HB2  H 33.145  -0.801 -17.708 1.00 . A A . 241 ALA HB2  1 1 
       13 22946 1 1  68 ALA HB3  H 34.580  -0.129 -16.897 1.00 . A A . 241 ALA HB3  1 1 
       13 22947 1 1  68 ALA N    N 33.469   2.119 -16.062 1.00 . A A . 241 ALA N    1 1 
       13 22948 1 1  68 ALA O    O 30.816   1.017 -18.177 1.00 . A A . 241 ALA O    1 1 
       13 22949 1 1  69 GLN C    C 28.884   2.968 -16.666 1.00 . A A . 242 GLN C    1 1 
       13 22950 1 1  69 GLN CA   C 29.342   1.717 -15.924 1.00 . A A . 242 GLN CA   1 1 
       13 22951 1 1  69 GLN CB   C 28.907   1.795 -14.456 1.00 . A A . 242 GLN CB   1 1 
       13 22952 1 1  69 GLN CD   C 28.005  -0.560 -14.134 1.00 . A A . 242 GLN CD   1 1 
       13 22953 1 1  69 GLN CG   C 29.066   0.455 -13.730 1.00 . A A . 242 GLN CG   1 1 
       13 22954 1 1  69 GLN H    H 31.340   1.760 -15.170 1.00 . A A . 242 GLN H    1 1 
       13 22955 1 1  69 GLN HA   H 28.881   0.848 -16.392 1.00 . A A . 242 GLN HA   1 1 
       13 22956 1 1  69 GLN HB2  H 29.513   2.547 -13.950 1.00 . A A . 242 GLN HB2  1 1 
       13 22957 1 1  69 GLN HB3  H 27.863   2.102 -14.401 1.00 . A A . 242 GLN HB3  1 1 
       13 22958 1 1  69 GLN HE21 H 29.053  -2.077 -13.279 1.00 . A A . 242 GLN HE21 1 1 
       13 22959 1 1  69 GLN HE22 H 27.538  -2.530 -14.041 1.00 . A A . 242 GLN HE22 1 1 
       13 22960 1 1  69 GLN HG2  H 30.045   0.032 -13.954 1.00 . A A . 242 GLN HG2  1 1 
       13 22961 1 1  69 GLN HG3  H 28.997   0.618 -12.655 1.00 . A A . 242 GLN HG3  1 1 
       13 22962 1 1  69 GLN N    N 30.792   1.597 -16.002 1.00 . A A . 242 GLN N    1 1 
       13 22963 1 1  69 GLN NE2  N 28.217  -1.825 -13.787 1.00 . A A . 242 GLN NE2  1 1 
       13 22964 1 1  69 GLN O    O 27.832   2.962 -17.307 1.00 . A A . 242 GLN O    1 1 
       13 22965 1 1  69 GLN OE1  O 27.001  -0.218 -14.749 1.00 . A A . 242 GLN OE1  1 1 
       13 22966 1 1  70 ARG C    C 29.689   5.169 -18.775 1.00 . A A . 243 ARG C    1 1 
       13 22967 1 1  70 ARG CA   C 29.330   5.281 -17.295 1.00 . A A . 243 ARG CA   1 1 
       13 22968 1 1  70 ARG CB   C 30.056   6.443 -16.614 1.00 . A A . 243 ARG CB   1 1 
       13 22969 1 1  70 ARG CD   C 30.316   8.926 -16.490 1.00 . A A . 243 ARG CD   1 1 
       13 22970 1 1  70 ARG CG   C 29.690   7.773 -17.271 1.00 . A A . 243 ARG CG   1 1 
       13 22971 1 1  70 ARG CZ   C 30.947  11.040 -17.632 1.00 . A A . 243 ARG CZ   1 1 
       13 22972 1 1  70 ARG H    H 30.506   4.024 -16.034 1.00 . A A . 243 ARG H    1 1 
       13 22973 1 1  70 ARG HA   H 28.258   5.454 -17.210 1.00 . A A . 243 ARG HA   1 1 
       13 22974 1 1  70 ARG HB2  H 29.769   6.472 -15.563 1.00 . A A . 243 ARG HB2  1 1 
       13 22975 1 1  70 ARG HB3  H 31.133   6.292 -16.682 1.00 . A A . 243 ARG HB3  1 1 
       13 22976 1 1  70 ARG HD2  H 29.919   8.929 -15.475 1.00 . A A . 243 ARG HD2  1 1 
       13 22977 1 1  70 ARG HD3  H 31.394   8.767 -16.437 1.00 . A A . 243 ARG HD3  1 1 
       13 22978 1 1  70 ARG HE   H 29.053  10.486 -17.201 1.00 . A A . 243 ARG HE   1 1 
       13 22979 1 1  70 ARG HG2  H 30.066   7.794 -18.293 1.00 . A A . 243 ARG HG2  1 1 
       13 22980 1 1  70 ARG HG3  H 28.606   7.889 -17.276 1.00 . A A . 243 ARG HG3  1 1 
       13 22981 1 1  70 ARG HH11 H 32.541   9.910 -17.077 1.00 . A A . 243 ARG HH11 1 1 
       13 22982 1 1  70 ARG HH12 H 32.923  11.387 -17.944 1.00 . A A . 243 ARG HH12 1 1 
       13 22983 1 1  70 ARG HH21 H 29.597  12.404 -18.305 1.00 . A A . 243 ARG HH21 1 1 
       13 22984 1 1  70 ARG HH22 H 31.275  12.787 -18.614 1.00 . A A . 243 ARG HH22 1 1 
       13 22985 1 1  70 ARG N    N 29.666   4.050 -16.592 1.00 . A A . 243 ARG N    1 1 
       13 22986 1 1  70 ARG NE   N 30.022  10.214 -17.132 1.00 . A A . 243 ARG NE   1 1 
       13 22987 1 1  70 ARG NH1  N 32.243  10.757 -17.542 1.00 . A A . 243 ARG NH1  1 1 
       13 22988 1 1  70 ARG NH2  N 30.575  12.167 -18.231 1.00 . A A . 243 ARG NH2  1 1 
       13 22989 1 1  70 ARG O    O 29.071   5.829 -19.611 1.00 . A A . 243 ARG O    1 1 
       13 22990 1 1  71 ALA C    C 30.038   3.587 -21.357 1.00 . A A . 244 ALA C    1 1 
       13 22991 1 1  71 ALA CA   C 31.130   4.195 -20.479 1.00 . A A . 244 ALA CA   1 1 
       13 22992 1 1  71 ALA CB   C 32.398   3.346 -20.508 1.00 . A A . 244 ALA CB   1 1 
       13 22993 1 1  71 ALA H    H 31.143   3.797 -18.390 1.00 . A A . 244 ALA H    1 1 
       13 22994 1 1  71 ALA HA   H 31.371   5.182 -20.874 1.00 . A A . 244 ALA HA   1 1 
       13 22995 1 1  71 ALA HB1  H 32.737   3.236 -21.538 1.00 . A A . 244 ALA HB1  1 1 
       13 22996 1 1  71 ALA HB2  H 33.178   3.836 -19.925 1.00 . A A . 244 ALA HB2  1 1 
       13 22997 1 1  71 ALA HB3  H 32.196   2.361 -20.086 1.00 . A A . 244 ALA HB3  1 1 
       13 22998 1 1  71 ALA N    N 30.680   4.338 -19.106 1.00 . A A . 244 ALA N    1 1 
       13 22999 1 1  71 ALA O    O 29.705   4.161 -22.393 1.00 . A A . 244 ALA O    1 1 
       13 23000 1 1  72 LYS C    C 27.084   2.580 -21.638 1.00 . A A . 245 LYS C    1 1 
       13 23001 1 1  72 LYS CA   C 28.413   1.838 -21.788 1.00 . A A . 245 LYS CA   1 1 
       13 23002 1 1  72 LYS CB   C 28.300   0.326 -21.527 1.00 . A A . 245 LYS CB   1 1 
       13 23003 1 1  72 LYS CD   C 27.378   0.414 -19.151 1.00 . A A . 245 LYS CD   1 1 
       13 23004 1 1  72 LYS CE   C 26.064   0.153 -18.423 1.00 . A A . 245 LYS CE   1 1 
       13 23005 1 1  72 LYS CG   C 27.188  -0.104 -20.572 1.00 . A A . 245 LYS CG   1 1 
       13 23006 1 1  72 LYS H    H 29.757   1.975 -20.124 1.00 . A A . 245 LYS H    1 1 
       13 23007 1 1  72 LYS HA   H 28.718   1.942 -22.829 1.00 . A A . 245 LYS HA   1 1 
       13 23008 1 1  72 LYS HB2  H 28.069  -0.141 -22.484 1.00 . A A . 245 LYS HB2  1 1 
       13 23009 1 1  72 LYS HB3  H 29.257  -0.063 -21.176 1.00 . A A . 245 LYS HB3  1 1 
       13 23010 1 1  72 LYS HD2  H 28.202  -0.107 -18.663 1.00 . A A . 245 LYS HD2  1 1 
       13 23011 1 1  72 LYS HD3  H 27.583   1.484 -19.172 1.00 . A A . 245 LYS HD3  1 1 
       13 23012 1 1  72 LYS HE2  H 25.264   0.561 -19.039 1.00 . A A . 245 LYS HE2  1 1 
       13 23013 1 1  72 LYS HE3  H 25.917  -0.923 -18.326 1.00 . A A . 245 LYS HE3  1 1 
       13 23014 1 1  72 LYS HG2  H 26.235   0.256 -20.958 1.00 . A A . 245 LYS HG2  1 1 
       13 23015 1 1  72 LYS HG3  H 27.150  -1.192 -20.545 1.00 . A A . 245 LYS HG3  1 1 
       13 23016 1 1  72 LYS HZ1  H 26.660   0.306 -16.461 1.00 . A A . 245 LYS HZ1  1 1 
       13 23017 1 1  72 LYS HZ2  H 26.327   1.757 -17.163 1.00 . A A . 245 LYS HZ2  1 1 
       13 23018 1 1  72 LYS HZ3  H 25.109   0.768 -16.704 1.00 . A A . 245 LYS HZ3  1 1 
       13 23019 1 1  72 LYS N    N 29.462   2.438 -20.971 1.00 . A A . 245 LYS N    1 1 
       13 23020 1 1  72 LYS NZ   N 26.041   0.791 -17.094 1.00 . A A . 245 LYS NZ   1 1 
       13 23021 1 1  72 LYS O    O 26.200   2.421 -22.474 1.00 . A A . 245 LYS O    1 1 
       13 23022 1 1  73 ALA C    C 25.759   5.468 -21.216 1.00 . A A . 246 ALA C    1 1 
       13 23023 1 1  73 ALA CA   C 25.723   4.175 -20.397 1.00 . A A . 246 ALA CA   1 1 
       13 23024 1 1  73 ALA CB   C 25.543   4.472 -18.910 1.00 . A A . 246 ALA CB   1 1 
       13 23025 1 1  73 ALA H    H 27.661   3.468 -19.887 1.00 . A A . 246 ALA H    1 1 
       13 23026 1 1  73 ALA HA   H 24.876   3.577 -20.735 1.00 . A A . 246 ALA HA   1 1 
       13 23027 1 1  73 ALA HB1  H 25.488   3.536 -18.354 1.00 . A A . 246 ALA HB1  1 1 
       13 23028 1 1  73 ALA HB2  H 26.388   5.060 -18.551 1.00 . A A . 246 ALA HB2  1 1 
       13 23029 1 1  73 ALA HB3  H 24.622   5.035 -18.756 1.00 . A A . 246 ALA HB3  1 1 
       13 23030 1 1  73 ALA N    N 26.934   3.390 -20.584 1.00 . A A . 246 ALA N    1 1 
       13 23031 1 1  73 ALA O    O 24.746   6.159 -21.314 1.00 . A A . 246 ALA O    1 1 
       13 23032 1 1  74 SER C    C 27.581   6.762 -24.009 1.00 . A A . 247 SER C    1 1 
       13 23033 1 1  74 SER CA   C 27.068   7.019 -22.593 1.00 . A A . 247 SER CA   1 1 
       13 23034 1 1  74 SER CB   C 28.012   7.981 -21.872 1.00 . A A . 247 SER CB   1 1 
       13 23035 1 1  74 SER H    H 27.722   5.206 -21.687 1.00 . A A . 247 SER H    1 1 
       13 23036 1 1  74 SER HA   H 26.097   7.508 -22.681 1.00 . A A . 247 SER HA   1 1 
       13 23037 1 1  74 SER HB2  H 29.010   7.545 -21.831 1.00 . A A . 247 SER HB2  1 1 
       13 23038 1 1  74 SER HB3  H 28.055   8.923 -22.420 1.00 . A A . 247 SER HB3  1 1 
       13 23039 1 1  74 SER HG   H 27.688   7.425 -20.047 1.00 . A A . 247 SER HG   1 1 
       13 23040 1 1  74 SER N    N 26.914   5.800 -21.805 1.00 . A A . 247 SER N    1 1 
       13 23041 1 1  74 SER O    O 27.710   7.712 -24.779 1.00 . A A . 247 SER O    1 1 
       13 23042 1 1  74 SER OG   O 27.554   8.225 -20.559 1.00 . A A . 247 SER OG   1 1 
       13 23043 1 1  75 LEU C    C 27.702   4.042 -26.376 1.00 . A A . 248 LEU C    1 1 
       13 23044 1 1  75 LEU CA   C 28.436   5.188 -25.680 1.00 . A A . 248 LEU CA   1 1 
       13 23045 1 1  75 LEU CB   C 29.920   4.840 -25.530 1.00 . A A . 248 LEU CB   1 1 
       13 23046 1 1  75 LEU CD1  C 32.146   5.495 -24.643 1.00 . A A . 248 LEU CD1  1 1 
       13 23047 1 1  75 LEU CD2  C 30.837   7.152 -25.943 1.00 . A A . 248 LEU CD2  1 1 
       13 23048 1 1  75 LEU CG   C 30.741   5.995 -24.951 1.00 . A A . 248 LEU CG   1 1 
       13 23049 1 1  75 LEU H    H 27.729   4.752 -23.712 1.00 . A A . 248 LEU H    1 1 
       13 23050 1 1  75 LEU HA   H 28.342   6.060 -26.327 1.00 . A A . 248 LEU HA   1 1 
       13 23051 1 1  75 LEU HB2  H 30.010   3.979 -24.869 1.00 . A A . 248 LEU HB2  1 1 
       13 23052 1 1  75 LEU HB3  H 30.328   4.574 -26.505 1.00 . A A . 248 LEU HB3  1 1 
       13 23053 1 1  75 LEU HD11 H 32.730   6.303 -24.199 1.00 . A A . 248 LEU HD11 1 1 
       13 23054 1 1  75 LEU HD12 H 32.093   4.668 -23.936 1.00 . A A . 248 LEU HD12 1 1 
       13 23055 1 1  75 LEU HD13 H 32.631   5.162 -25.561 1.00 . A A . 248 LEU HD13 1 1 
       13 23056 1 1  75 LEU HD21 H 31.306   6.812 -26.865 1.00 . A A . 248 LEU HD21 1 1 
       13 23057 1 1  75 LEU HD22 H 29.842   7.536 -26.166 1.00 . A A . 248 LEU HD22 1 1 
       13 23058 1 1  75 LEU HD23 H 31.437   7.952 -25.507 1.00 . A A . 248 LEU HD23 1 1 
       13 23059 1 1  75 LEU HG   H 30.284   6.344 -24.025 1.00 . A A . 248 LEU HG   1 1 
       13 23060 1 1  75 LEU N    N 27.876   5.506 -24.368 1.00 . A A . 248 LEU N    1 1 
       13 23061 1 1  75 LEU O    O 28.019   3.733 -27.524 1.00 . A A . 248 LEU O    1 1 
       13 23062 1 1  76 ASN C    C 24.991   2.943 -27.354 1.00 . A A . 249 ASN C    1 1 
       13 23063 1 1  76 ASN CA   C 25.987   2.335 -26.364 1.00 . A A . 249 ASN CA   1 1 
       13 23064 1 1  76 ASN CB   C 25.290   1.479 -25.304 1.00 . A A . 249 ASN CB   1 1 
       13 23065 1 1  76 ASN CG   C 24.615   0.253 -25.900 1.00 . A A . 249 ASN CG   1 1 
       13 23066 1 1  76 ASN H    H 26.497   3.661 -24.772 1.00 . A A . 249 ASN H    1 1 
       13 23067 1 1  76 ASN HA   H 26.689   1.704 -26.909 1.00 . A A . 249 ASN HA   1 1 
       13 23068 1 1  76 ASN HB2  H 26.025   1.143 -24.573 1.00 . A A . 249 ASN HB2  1 1 
       13 23069 1 1  76 ASN HB3  H 24.543   2.083 -24.790 1.00 . A A . 249 ASN HB3  1 1 
       13 23070 1 1  76 ASN HD21 H 23.466   0.015 -24.243 1.00 . A A . 249 ASN HD21 1 1 
       13 23071 1 1  76 ASN HD22 H 23.216  -1.162 -25.517 1.00 . A A . 249 ASN HD22 1 1 
       13 23072 1 1  76 ASN N    N 26.731   3.404 -25.720 1.00 . A A . 249 ASN N    1 1 
       13 23073 1 1  76 ASN ND2  N 23.690  -0.346 -25.158 1.00 . A A . 249 ASN ND2  1 1 
       13 23074 1 1  76 ASN O    O 24.281   3.887 -27.013 1.00 . A A . 249 ASN O    1 1 
       13 23075 1 1  76 ASN OD1  O 24.921  -0.153 -27.017 1.00 . A A . 249 ASN OD1  1 1 
       13 23076 1 1  77 GLY C    C 24.552   4.239 -30.203 1.00 . A A . 250 GLY C    1 1 
       13 23077 1 1  77 GLY CA   C 24.060   2.912 -29.620 1.00 . A A . 250 GLY CA   1 1 
       13 23078 1 1  77 GLY H    H 25.532   1.619 -28.797 1.00 . A A . 250 GLY H    1 1 
       13 23079 1 1  77 GLY HA2  H 24.006   2.175 -30.422 1.00 . A A . 250 GLY HA2  1 1 
       13 23080 1 1  77 GLY HA3  H 23.063   3.051 -29.204 1.00 . A A . 250 GLY HA3  1 1 
       13 23081 1 1  77 GLY N    N 24.939   2.407 -28.576 1.00 . A A . 250 GLY N    1 1 
       13 23082 1 1  77 GLY O    O 23.862   4.838 -31.027 1.00 . A A . 250 GLY O    1 1 
       13 23083 1 1  78 ALA C    C 26.915   5.815 -31.643 1.00 . A A . 251 ALA C    1 1 
       13 23084 1 1  78 ALA CA   C 26.303   5.959 -30.250 1.00 . A A . 251 ALA CA   1 1 
       13 23085 1 1  78 ALA CB   C 27.357   6.428 -29.248 1.00 . A A . 251 ALA CB   1 1 
       13 23086 1 1  78 ALA H    H 26.271   4.166 -29.116 1.00 . A A . 251 ALA H    1 1 
       13 23087 1 1  78 ALA HA   H 25.511   6.706 -30.297 1.00 . A A . 251 ALA HA   1 1 
       13 23088 1 1  78 ALA HB1  H 26.911   6.522 -28.257 1.00 . A A . 251 ALA HB1  1 1 
       13 23089 1 1  78 ALA HB2  H 28.174   5.708 -29.214 1.00 . A A . 251 ALA HB2  1 1 
       13 23090 1 1  78 ALA HB3  H 27.752   7.397 -29.554 1.00 . A A . 251 ALA HB3  1 1 
       13 23091 1 1  78 ALA N    N 25.735   4.702 -29.784 1.00 . A A . 251 ALA N    1 1 
       13 23092 1 1  78 ALA O    O 26.968   4.717 -32.197 1.00 . A A . 251 ALA O    1 1 
       13 23093 1 1  79 ASP C    C 29.311   7.814 -33.359 1.00 . A A . 252 ASP C    1 1 
       13 23094 1 1  79 ASP CA   C 28.039   6.983 -33.496 1.00 . A A . 252 ASP CA   1 1 
       13 23095 1 1  79 ASP CB   C 27.108   7.589 -34.549 1.00 . A A . 252 ASP CB   1 1 
       13 23096 1 1  79 ASP CG   C 25.821   6.787 -34.716 1.00 . A A . 252 ASP CG   1 1 
       13 23097 1 1  79 ASP H    H 27.285   7.807 -31.702 1.00 . A A . 252 ASP H    1 1 
       13 23098 1 1  79 ASP HA   H 28.313   5.974 -33.805 1.00 . A A . 252 ASP HA   1 1 
       13 23099 1 1  79 ASP HB2  H 26.861   8.610 -34.255 1.00 . A A . 252 ASP HB2  1 1 
       13 23100 1 1  79 ASP HB3  H 27.633   7.623 -35.504 1.00 . A A . 252 ASP HB3  1 1 
       13 23101 1 1  79 ASP N    N 27.380   6.935 -32.202 1.00 . A A . 252 ASP N    1 1 
       13 23102 1 1  79 ASP O    O 29.339   8.783 -32.600 1.00 . A A . 252 ASP O    1 1 
       13 23103 1 1  79 ASP OD1  O 25.873   5.750 -35.413 1.00 . A A . 252 ASP OD1  1 1 
       13 23104 1 1  79 ASP OD2  O 24.795   7.223 -34.150 1.00 . A A . 252 ASP OD2  1 1 
       13 23105 1 1  80 ILE C    C 31.761   9.255 -35.022 1.00 . A A . 253 ILE C    1 1 
       13 23106 1 1  80 ILE CA   C 31.650   8.129 -33.991 1.00 . A A . 253 ILE CA   1 1 
       13 23107 1 1  80 ILE CB   C 32.780   7.100 -34.131 1.00 . A A . 253 ILE CB   1 1 
       13 23108 1 1  80 ILE CD1  C 33.738   4.982 -33.088 1.00 . A A . 253 ILE CD1  1 1 
       13 23109 1 1  80 ILE CG1  C 32.641   6.046 -33.021 1.00 . A A . 253 ILE CG1  1 1 
       13 23110 1 1  80 ILE CG2  C 34.141   7.793 -34.028 1.00 . A A . 253 ILE CG2  1 1 
       13 23111 1 1  80 ILE H    H 30.289   6.659 -34.720 1.00 . A A . 253 ILE H    1 1 
       13 23112 1 1  80 ILE HA   H 31.726   8.577 -32.999 1.00 . A A . 253 ILE HA   1 1 
       13 23113 1 1  80 ILE HB   H 32.705   6.612 -35.102 1.00 . A A . 253 ILE HB   1 1 
       13 23114 1 1  80 ILE HD11 H 33.582   4.243 -32.303 1.00 . A A . 253 ILE HD11 1 1 
       13 23115 1 1  80 ILE HD12 H 33.706   4.489 -34.061 1.00 . A A . 253 ILE HD12 1 1 
       13 23116 1 1  80 ILE HD13 H 34.717   5.436 -32.933 1.00 . A A . 253 ILE HD13 1 1 
       13 23117 1 1  80 ILE HG12 H 32.686   6.544 -32.053 1.00 . A A . 253 ILE HG12 1 1 
       13 23118 1 1  80 ILE HG13 H 31.676   5.550 -33.113 1.00 . A A . 253 ILE HG13 1 1 
       13 23119 1 1  80 ILE HG21 H 34.228   8.283 -33.058 1.00 . A A . 253 ILE HG21 1 1 
       13 23120 1 1  80 ILE HG22 H 34.942   7.062 -34.140 1.00 . A A . 253 ILE HG22 1 1 
       13 23121 1 1  80 ILE HG23 H 34.251   8.531 -34.823 1.00 . A A . 253 ILE HG23 1 1 
       13 23122 1 1  80 ILE N    N 30.366   7.444 -34.089 1.00 . A A . 253 ILE N    1 1 
       13 23123 1 1  80 ILE O    O 32.551  10.182 -34.845 1.00 . A A . 253 ILE O    1 1 
       13 23124 1 1  81 TYR C    C 29.644  10.790 -37.417 1.00 . A A . 254 TYR C    1 1 
       13 23125 1 1  81 TYR CA   C 31.016  10.157 -37.176 1.00 . A A . 254 TYR CA   1 1 
       13 23126 1 1  81 TYR CB   C 31.588   9.504 -38.437 1.00 . A A . 254 TYR CB   1 1 
       13 23127 1 1  81 TYR CD1  C 34.086   9.811 -38.229 1.00 . A A . 254 TYR CD1  1 1 
       13 23128 1 1  81 TYR CD2  C 33.170   7.562 -38.108 1.00 . A A . 254 TYR CD2  1 1 
       13 23129 1 1  81 TYR CE1  C 35.380   9.297 -38.058 1.00 . A A . 254 TYR CE1  1 1 
       13 23130 1 1  81 TYR CE2  C 34.460   7.039 -37.939 1.00 . A A . 254 TYR CE2  1 1 
       13 23131 1 1  81 TYR CG   C 32.982   8.945 -38.253 1.00 . A A . 254 TYR CG   1 1 
       13 23132 1 1  81 TYR CZ   C 35.570   7.907 -37.913 1.00 . A A . 254 TYR CZ   1 1 
       13 23133 1 1  81 TYR H    H 30.324   8.410 -36.182 1.00 . A A . 254 TYR H    1 1 
       13 23134 1 1  81 TYR HA   H 31.690  10.962 -36.883 1.00 . A A . 254 TYR HA   1 1 
       13 23135 1 1  81 TYR HB2  H 30.924   8.699 -38.750 1.00 . A A . 254 TYR HB2  1 1 
       13 23136 1 1  81 TYR HB3  H 31.617  10.248 -39.234 1.00 . A A . 254 TYR HB3  1 1 
       13 23137 1 1  81 TYR HD1  H 33.940  10.876 -38.342 1.00 . A A . 254 TYR HD1  1 1 
       13 23138 1 1  81 TYR HD2  H 32.320   6.896 -38.129 1.00 . A A . 254 TYR HD2  1 1 
       13 23139 1 1  81 TYR HE1  H 36.231   9.960 -38.035 1.00 . A A . 254 TYR HE1  1 1 
       13 23140 1 1  81 TYR HE2  H 34.603   5.975 -37.828 1.00 . A A . 254 TYR HE2  1 1 
       13 23141 1 1  81 TYR HH   H 36.844   6.450 -37.682 1.00 . A A . 254 TYR HH   1 1 
       13 23142 1 1  81 TYR N    N 30.973   9.179 -36.098 1.00 . A A . 254 TYR N    1 1 
       13 23143 1 1  81 TYR O    O 29.358  11.252 -38.523 1.00 . A A . 254 TYR O    1 1 
       13 23144 1 1  81 TYR OH   O 36.827   7.408 -37.750 1.00 . A A . 254 TYR OH   1 1 
       13 23145 1 1  82 SER C    C 26.611  10.590 -37.551 1.00 . A A . 255 SER C    1 1 
       13 23146 1 1  82 SER CA   C 27.420  11.304 -36.465 1.00 . A A . 255 SER CA   1 1 
       13 23147 1 1  82 SER CB   C 27.402  12.827 -36.619 1.00 . A A . 255 SER CB   1 1 
       13 23148 1 1  82 SER H    H 29.107  10.461 -35.489 1.00 . A A . 255 SER H    1 1 
       13 23149 1 1  82 SER HA   H 26.940  11.069 -35.515 1.00 . A A . 255 SER HA   1 1 
       13 23150 1 1  82 SER HB2  H 27.879  13.105 -37.560 1.00 . A A . 255 SER HB2  1 1 
       13 23151 1 1  82 SER HB3  H 26.373  13.186 -36.624 1.00 . A A . 255 SER HB3  1 1 
       13 23152 1 1  82 SER HG   H 28.070  14.373 -35.648 1.00 . A A . 255 SER HG   1 1 
       13 23153 1 1  82 SER N    N 28.793  10.809 -36.383 1.00 . A A . 255 SER N    1 1 
       13 23154 1 1  82 SER O    O 25.562  11.073 -37.978 1.00 . A A . 255 SER O    1 1 
       13 23155 1 1  82 SER OG   O 28.103  13.420 -35.543 1.00 . A A . 255 SER OG   1 1 
       13 23156 1 1  83 GLY C    C 27.356   7.403 -39.287 1.00 . A A . 256 GLY C    1 1 
       13 23157 1 1  83 GLY CA   C 26.467   8.607 -39.010 1.00 . A A . 256 GLY CA   1 1 
       13 23158 1 1  83 GLY H    H 27.977   9.099 -37.620 1.00 . A A . 256 GLY H    1 1 
       13 23159 1 1  83 GLY HA2  H 25.498   8.269 -38.642 1.00 . A A . 256 GLY HA2  1 1 
       13 23160 1 1  83 GLY HA3  H 26.323   9.176 -39.929 1.00 . A A . 256 GLY HA3  1 1 
       13 23161 1 1  83 GLY N    N 27.103   9.434 -38.000 1.00 . A A . 256 GLY N    1 1 
       13 23162 1 1  83 GLY O    O 28.576   7.545 -39.353 1.00 . A A . 256 GLY O    1 1 
       13 23163 1 1  84 CYS C    C 28.442   4.719 -38.454 1.00 . A A . 257 CYS C    1 1 
       13 23164 1 1  84 CYS CA   C 27.449   4.962 -39.600 1.00 . A A . 257 CYS CA   1 1 
       13 23165 1 1  84 CYS CB   C 28.094   4.906 -40.985 1.00 . A A . 257 CYS CB   1 1 
       13 23166 1 1  84 CYS H    H 25.734   6.195 -39.451 1.00 . A A . 257 CYS H    1 1 
       13 23167 1 1  84 CYS HA   H 26.711   4.161 -39.552 1.00 . A A . 257 CYS HA   1 1 
       13 23168 1 1  84 CYS HB2  H 28.826   5.707 -41.088 1.00 . A A . 257 CYS HB2  1 1 
       13 23169 1 1  84 CYS HB3  H 28.590   3.946 -41.122 1.00 . A A . 257 CYS HB3  1 1 
       13 23170 1 1  84 CYS HG   H 26.106   4.008 -41.919 1.00 . A A . 257 CYS HG   1 1 
       13 23171 1 1  84 CYS N    N 26.743   6.226 -39.445 1.00 . A A . 257 CYS N    1 1 
       13 23172 1 1  84 CYS O    O 28.535   5.510 -37.518 1.00 . A A . 257 CYS O    1 1 
       13 23173 1 1  84 CYS SG   S 26.803   5.099 -42.246 1.00 . A A . 257 CYS SG   1 1 
       13 23174 1 1  85 CYS C    C 29.369   3.177 -36.105 1.00 . A A . 258 CYS C    1 1 
       13 23175 1 1  85 CYS CA   C 30.089   3.200 -37.455 1.00 . A A . 258 CYS CA   1 1 
       13 23176 1 1  85 CYS CB   C 31.354   4.063 -37.452 1.00 . A A . 258 CYS CB   1 1 
       13 23177 1 1  85 CYS H    H 29.138   3.024 -39.344 1.00 . A A . 258 CYS H    1 1 
       13 23178 1 1  85 CYS HA   H 30.396   2.175 -37.666 1.00 . A A . 258 CYS HA   1 1 
       13 23179 1 1  85 CYS HB2  H 31.082   5.112 -37.333 1.00 . A A . 258 CYS HB2  1 1 
       13 23180 1 1  85 CYS HB3  H 31.999   3.762 -36.626 1.00 . A A . 258 CYS HB3  1 1 
       13 23181 1 1  85 CYS HG   H 31.229   4.218 -39.808 1.00 . A A . 258 CYS HG   1 1 
       13 23182 1 1  85 CYS N    N 29.190   3.613 -38.524 1.00 . A A . 258 CYS N    1 1 
       13 23183 1 1  85 CYS O    O 29.969   3.468 -35.072 1.00 . A A . 258 CYS O    1 1 
       13 23184 1 1  85 CYS SG   S 32.233   3.826 -39.018 1.00 . A A . 258 CYS SG   1 1 
       13 23185 1 1  86 THR C    C 27.857   1.755 -33.939 1.00 . A A . 259 THR C    1 1 
       13 23186 1 1  86 THR CA   C 27.265   2.764 -34.912 1.00 . A A . 259 THR CA   1 1 
       13 23187 1 1  86 THR CB   C 25.828   2.388 -35.277 1.00 . A A . 259 THR CB   1 1 
       13 23188 1 1  86 THR CG2  C 24.898   2.512 -34.070 1.00 . A A . 259 THR CG2  1 1 
       13 23189 1 1  86 THR H    H 27.634   2.603 -36.997 1.00 . A A . 259 THR H    1 1 
       13 23190 1 1  86 THR HA   H 27.258   3.748 -34.442 1.00 . A A . 259 THR HA   1 1 
       13 23191 1 1  86 THR HB   H 25.804   1.363 -35.643 1.00 . A A . 259 THR HB   1 1 
       13 23192 1 1  86 THR HG1  H 25.464   4.148 -35.991 1.00 . A A . 259 THR HG1  1 1 
       13 23193 1 1  86 THR HG21 H 23.876   2.286 -34.375 1.00 . A A . 259 THR HG21 1 1 
       13 23194 1 1  86 THR HG22 H 25.202   1.807 -33.297 1.00 . A A . 259 THR HG22 1 1 
       13 23195 1 1  86 THR HG23 H 24.940   3.525 -33.672 1.00 . A A . 259 THR HG23 1 1 
       13 23196 1 1  86 THR N    N 28.078   2.830 -36.119 1.00 . A A . 259 THR N    1 1 
       13 23197 1 1  86 THR O    O 28.369   0.717 -34.356 1.00 . A A . 259 THR O    1 1 
       13 23198 1 1  86 THR OG1  O 25.364   3.244 -36.298 1.00 . A A . 259 THR OG1  1 1 
       13 23199 1 1  87 LEU C    C 27.411   0.406 -30.847 1.00 . A A . 260 LEU C    1 1 
       13 23200 1 1  87 LEU CA   C 28.417   1.265 -31.605 1.00 . A A . 260 LEU CA   1 1 
       13 23201 1 1  87 LEU CB   C 29.153   2.186 -30.626 1.00 . A A . 260 LEU CB   1 1 
       13 23202 1 1  87 LEU CD1  C 30.866   3.953 -30.258 1.00 . A A . 260 LEU CD1  1 1 
       13 23203 1 1  87 LEU CD2  C 31.166   2.352 -32.136 1.00 . A A . 260 LEU CD2  1 1 
       13 23204 1 1  87 LEU CG   C 30.139   3.131 -31.321 1.00 . A A . 260 LEU CG   1 1 
       13 23205 1 1  87 LEU H    H 27.289   2.896 -32.362 1.00 . A A . 260 LEU H    1 1 
       13 23206 1 1  87 LEU HA   H 29.146   0.598 -32.063 1.00 . A A . 260 LEU HA   1 1 
       13 23207 1 1  87 LEU HB2  H 28.417   2.782 -30.086 1.00 . A A . 260 LEU HB2  1 1 
       13 23208 1 1  87 LEU HB3  H 29.695   1.573 -29.906 1.00 . A A . 260 LEU HB3  1 1 
       13 23209 1 1  87 LEU HD11 H 31.428   3.291 -29.599 1.00 . A A . 260 LEU HD11 1 1 
       13 23210 1 1  87 LEU HD12 H 31.546   4.653 -30.743 1.00 . A A . 260 LEU HD12 1 1 
       13 23211 1 1  87 LEU HD13 H 30.136   4.509 -29.670 1.00 . A A . 260 LEU HD13 1 1 
       13 23212 1 1  87 LEU HD21 H 30.665   1.788 -32.923 1.00 . A A . 260 LEU HD21 1 1 
       13 23213 1 1  87 LEU HD22 H 31.854   3.054 -32.607 1.00 . A A . 260 LEU HD22 1 1 
       13 23214 1 1  87 LEU HD23 H 31.718   1.675 -31.485 1.00 . A A . 260 LEU HD23 1 1 
       13 23215 1 1  87 LEU HG   H 29.593   3.806 -31.979 1.00 . A A . 260 LEU HG   1 1 
       13 23216 1 1  87 LEU N    N 27.787   2.063 -32.642 1.00 . A A . 260 LEU N    1 1 
       13 23217 1 1  87 LEU O    O 26.218   0.703 -30.810 1.00 . A A . 260 LEU O    1 1 
       13 23218 1 1  88 LYS C    C 28.131  -1.991 -28.246 1.00 . A A . 261 LYS C    1 1 
       13 23219 1 1  88 LYS CA   C 27.176  -1.538 -29.342 1.00 . A A . 261 LYS CA   1 1 
       13 23220 1 1  88 LYS CB   C 26.597  -2.711 -30.142 1.00 . A A . 261 LYS CB   1 1 
       13 23221 1 1  88 LYS CD   C 26.473  -4.693 -28.542 1.00 . A A . 261 LYS CD   1 1 
       13 23222 1 1  88 LYS CE   C 25.527  -5.578 -27.725 1.00 . A A . 261 LYS CE   1 1 
       13 23223 1 1  88 LYS CG   C 25.691  -3.615 -29.301 1.00 . A A . 261 LYS CG   1 1 
       13 23224 1 1  88 LYS H    H 28.897  -0.887 -30.390 1.00 . A A . 261 LYS H    1 1 
       13 23225 1 1  88 LYS HA   H 26.358  -0.975 -28.893 1.00 . A A . 261 LYS HA   1 1 
       13 23226 1 1  88 LYS HB2  H 26.000  -2.299 -30.956 1.00 . A A . 261 LYS HB2  1 1 
       13 23227 1 1  88 LYS HB3  H 27.406  -3.300 -30.575 1.00 . A A . 261 LYS HB3  1 1 
       13 23228 1 1  88 LYS HD2  H 27.007  -5.316 -29.259 1.00 . A A . 261 LYS HD2  1 1 
       13 23229 1 1  88 LYS HD3  H 27.200  -4.242 -27.867 1.00 . A A . 261 LYS HD3  1 1 
       13 23230 1 1  88 LYS HE2  H 24.780  -6.009 -28.390 1.00 . A A . 261 LYS HE2  1 1 
       13 23231 1 1  88 LYS HE3  H 26.105  -6.388 -27.280 1.00 . A A . 261 LYS HE3  1 1 
       13 23232 1 1  88 LYS HG2  H 25.121  -3.001 -28.602 1.00 . A A . 261 LYS HG2  1 1 
       13 23233 1 1  88 LYS HG3  H 24.993  -4.117 -29.970 1.00 . A A . 261 LYS HG3  1 1 
       13 23234 1 1  88 LYS HZ1  H 24.256  -5.434 -26.119 1.00 . A A . 261 LYS HZ1  1 1 
       13 23235 1 1  88 LYS HZ2  H 25.538  -4.414 -26.028 1.00 . A A . 261 LYS HZ2  1 1 
       13 23236 1 1  88 LYS HZ3  H 24.291  -4.080 -27.045 1.00 . A A . 261 LYS HZ3  1 1 
       13 23237 1 1  88 LYS N    N 27.923  -0.665 -30.236 1.00 . A A . 261 LYS N    1 1 
       13 23238 1 1  88 LYS NZ   N 24.855  -4.820 -26.652 1.00 . A A . 261 LYS NZ   1 1 
       13 23239 1 1  88 LYS O    O 29.262  -2.371 -28.544 1.00 . A A . 261 LYS O    1 1 
       13 23240 1 1  89 ILE C    C 27.898  -3.343 -24.961 1.00 . A A . 262 ILE C    1 1 
       13 23241 1 1  89 ILE CA   C 28.546  -2.297 -25.863 1.00 . A A . 262 ILE CA   1 1 
       13 23242 1 1  89 ILE CB   C 28.909  -1.020 -25.091 1.00 . A A . 262 ILE CB   1 1 
       13 23243 1 1  89 ILE CD1  C 29.908   1.299 -25.357 1.00 . A A . 262 ILE CD1  1 1 
       13 23244 1 1  89 ILE CG1  C 29.660  -0.055 -26.018 1.00 . A A . 262 ILE CG1  1 1 
       13 23245 1 1  89 ILE CG2  C 29.769  -1.357 -23.867 1.00 . A A . 262 ILE CG2  1 1 
       13 23246 1 1  89 ILE H    H 26.737  -1.670 -26.791 1.00 . A A . 262 ILE H    1 1 
       13 23247 1 1  89 ILE HA   H 29.471  -2.724 -26.247 1.00 . A A . 262 ILE HA   1 1 
       13 23248 1 1  89 ILE HB   H 27.990  -0.540 -24.753 1.00 . A A . 262 ILE HB   1 1 
       13 23249 1 1  89 ILE HD11 H 28.962   1.718 -25.014 1.00 . A A . 262 ILE HD11 1 1 
       13 23250 1 1  89 ILE HD12 H 30.591   1.192 -24.513 1.00 . A A . 262 ILE HD12 1 1 
       13 23251 1 1  89 ILE HD13 H 30.355   1.977 -26.085 1.00 . A A . 262 ILE HD13 1 1 
       13 23252 1 1  89 ILE HG12 H 30.613  -0.499 -26.309 1.00 . A A . 262 ILE HG12 1 1 
       13 23253 1 1  89 ILE HG13 H 29.066   0.121 -26.916 1.00 . A A . 262 ILE HG13 1 1 
       13 23254 1 1  89 ILE HG21 H 30.649  -1.923 -24.173 1.00 . A A . 262 ILE HG21 1 1 
       13 23255 1 1  89 ILE HG22 H 30.086  -0.443 -23.365 1.00 . A A . 262 ILE HG22 1 1 
       13 23256 1 1  89 ILE HG23 H 29.186  -1.938 -23.152 1.00 . A A . 262 ILE HG23 1 1 
       13 23257 1 1  89 ILE N    N 27.686  -1.954 -26.988 1.00 . A A . 262 ILE N    1 1 
       13 23258 1 1  89 ILE O    O 26.673  -3.402 -24.825 1.00 . A A . 262 ILE O    1 1 
       13 23259 1 1  90 GLU C    C 29.601  -5.443 -22.474 1.00 . A A . 263 GLU C    1 1 
       13 23260 1 1  90 GLU CA   C 28.371  -5.143 -23.331 1.00 . A A . 263 GLU CA   1 1 
       13 23261 1 1  90 GLU CB   C 27.834  -6.415 -23.997 1.00 . A A . 263 GLU CB   1 1 
       13 23262 1 1  90 GLU CD   C 28.293  -8.321 -25.572 1.00 . A A . 263 GLU CD   1 1 
       13 23263 1 1  90 GLU CG   C 28.881  -7.091 -24.883 1.00 . A A . 263 GLU CG   1 1 
       13 23264 1 1  90 GLU H    H 29.726  -4.115 -24.577 1.00 . A A . 263 GLU H    1 1 
       13 23265 1 1  90 GLU HA   H 27.593  -4.720 -22.695 1.00 . A A . 263 GLU HA   1 1 
       13 23266 1 1  90 GLU HB2  H 27.515  -7.115 -23.225 1.00 . A A . 263 GLU HB2  1 1 
       13 23267 1 1  90 GLU HB3  H 26.969  -6.157 -24.608 1.00 . A A . 263 GLU HB3  1 1 
       13 23268 1 1  90 GLU HG2  H 29.230  -6.385 -25.637 1.00 . A A . 263 GLU HG2  1 1 
       13 23269 1 1  90 GLU HG3  H 29.731  -7.395 -24.270 1.00 . A A . 263 GLU HG3  1 1 
       13 23270 1 1  90 GLU N    N 28.745  -4.168 -24.345 1.00 . A A . 263 GLU N    1 1 
       13 23271 1 1  90 GLU O    O 30.705  -5.010 -22.804 1.00 . A A . 263 GLU O    1 1 
       13 23272 1 1  90 GLU OE1  O 28.285  -9.398 -24.937 1.00 . A A . 263 GLU OE1  1 1 
       13 23273 1 1  90 GLU OE2  O 27.851  -8.172 -26.735 1.00 . A A . 263 GLU OE2  1 1 
       13 23274 1 1  91 TYR C    C 31.295  -7.739 -21.029 1.00 . A A . 264 TYR C    1 1 
       13 23275 1 1  91 TYR CA   C 30.553  -6.512 -20.509 1.00 . A A . 264 TYR CA   1 1 
       13 23276 1 1  91 TYR CB   C 30.062  -6.740 -19.083 1.00 . A A . 264 TYR CB   1 1 
       13 23277 1 1  91 TYR CD1  C 30.247  -4.567 -17.818 1.00 . A A . 264 TYR CD1  1 1 
       13 23278 1 1  91 TYR CD2  C 28.052  -5.310 -18.557 1.00 . A A . 264 TYR CD2  1 1 
       13 23279 1 1  91 TYR CE1  C 29.677  -3.415 -17.261 1.00 . A A . 264 TYR CE1  1 1 
       13 23280 1 1  91 TYR CE2  C 27.472  -4.161 -18.003 1.00 . A A . 264 TYR CE2  1 1 
       13 23281 1 1  91 TYR CG   C 29.438  -5.508 -18.469 1.00 . A A . 264 TYR CG   1 1 
       13 23282 1 1  91 TYR CZ   C 28.287  -3.209 -17.357 1.00 . A A . 264 TYR CZ   1 1 
       13 23283 1 1  91 TYR H    H 28.515  -6.524 -21.130 1.00 . A A . 264 TYR H    1 1 
       13 23284 1 1  91 TYR HA   H 31.250  -5.674 -20.495 1.00 . A A . 264 TYR HA   1 1 
       13 23285 1 1  91 TYR HB2  H 29.331  -7.549 -19.080 1.00 . A A . 264 TYR HB2  1 1 
       13 23286 1 1  91 TYR HB3  H 30.908  -7.043 -18.468 1.00 . A A . 264 TYR HB3  1 1 
       13 23287 1 1  91 TYR HD1  H 31.313  -4.727 -17.748 1.00 . A A . 264 TYR HD1  1 1 
       13 23288 1 1  91 TYR HD2  H 27.430  -6.040 -19.053 1.00 . A A . 264 TYR HD2  1 1 
       13 23289 1 1  91 TYR HE1  H 30.303  -2.691 -16.762 1.00 . A A . 264 TYR HE1  1 1 
       13 23290 1 1  91 TYR HE2  H 26.406  -4.002 -18.072 1.00 . A A . 264 TYR HE2  1 1 
       13 23291 1 1  91 TYR HH   H 28.378  -1.528 -16.393 1.00 . A A . 264 TYR HH   1 1 
       13 23292 1 1  91 TYR N    N 29.432  -6.180 -21.377 1.00 . A A . 264 TYR N    1 1 
       13 23293 1 1  91 TYR O    O 30.684  -8.664 -21.566 1.00 . A A . 264 TYR O    1 1 
       13 23294 1 1  91 TYR OH   O 27.729  -2.089 -16.825 1.00 . A A . 264 TYR OH   1 1 
       13 23295 1 1  92 ALA C    C 33.585  -9.879 -20.133 1.00 . A A . 265 ALA C    1 1 
       13 23296 1 1  92 ALA CA   C 33.445  -8.874 -21.279 1.00 . A A . 265 ALA CA   1 1 
       13 23297 1 1  92 ALA CB   C 34.799  -8.353 -21.747 1.00 . A A . 265 ALA CB   1 1 
       13 23298 1 1  92 ALA H    H 33.082  -6.956 -20.442 1.00 . A A . 265 ALA H    1 1 
       13 23299 1 1  92 ALA HA   H 32.965  -9.377 -22.119 1.00 . A A . 265 ALA HA   1 1 
       13 23300 1 1  92 ALA HB1  H 34.651  -7.576 -22.496 1.00 . A A . 265 ALA HB1  1 1 
       13 23301 1 1  92 ALA HB2  H 35.340  -7.943 -20.894 1.00 . A A . 265 ALA HB2  1 1 
       13 23302 1 1  92 ALA HB3  H 35.374  -9.171 -22.182 1.00 . A A . 265 ALA HB3  1 1 
       13 23303 1 1  92 ALA N    N 32.621  -7.749 -20.867 1.00 . A A . 265 ALA N    1 1 
       13 23304 1 1  92 ALA O    O 33.222  -9.578 -18.996 1.00 . A A . 265 ALA O    1 1 
       13 23305 1 1  93 LYS C    C 35.481 -12.060 -18.538 1.00 . A A . 266 LYS C    1 1 
       13 23306 1 1  93 LYS CA   C 34.230 -12.135 -19.428 1.00 . A A . 266 LYS CA   1 1 
       13 23307 1 1  93 LYS CB   C 34.101 -13.501 -20.110 1.00 . A A . 266 LYS CB   1 1 
       13 23308 1 1  93 LYS CD   C 35.050 -15.165 -21.719 1.00 . A A . 266 LYS CD   1 1 
       13 23309 1 1  93 LYS CE   C 36.194 -15.449 -22.693 1.00 . A A . 266 LYS CE   1 1 
       13 23310 1 1  93 LYS CG   C 35.250 -13.793 -21.078 1.00 . A A . 266 LYS CG   1 1 
       13 23311 1 1  93 LYS H    H 34.431 -11.266 -21.363 1.00 . A A . 266 LYS H    1 1 
       13 23312 1 1  93 LYS HA   H 33.375 -12.042 -18.758 1.00 . A A . 266 LYS HA   1 1 
       13 23313 1 1  93 LYS HB2  H 34.085 -14.275 -19.343 1.00 . A A . 266 LYS HB2  1 1 
       13 23314 1 1  93 LYS HB3  H 33.159 -13.532 -20.658 1.00 . A A . 266 LYS HB3  1 1 
       13 23315 1 1  93 LYS HD2  H 35.036 -15.931 -20.943 1.00 . A A . 266 LYS HD2  1 1 
       13 23316 1 1  93 LYS HD3  H 34.103 -15.179 -22.256 1.00 . A A . 266 LYS HD3  1 1 
       13 23317 1 1  93 LYS HE2  H 36.203 -14.675 -23.462 1.00 . A A . 266 LYS HE2  1 1 
       13 23318 1 1  93 LYS HE3  H 37.139 -15.416 -22.153 1.00 . A A . 266 LYS HE3  1 1 
       13 23319 1 1  93 LYS HG2  H 35.274 -13.033 -21.858 1.00 . A A . 266 LYS HG2  1 1 
       13 23320 1 1  93 LYS HG3  H 36.196 -13.786 -20.535 1.00 . A A . 266 LYS HG3  1 1 
       13 23321 1 1  93 LYS HZ1  H 36.040 -17.497 -22.624 1.00 . A A . 266 LYS HZ1  1 1 
       13 23322 1 1  93 LYS HZ2  H 35.162 -16.810 -23.834 1.00 . A A . 266 LYS HZ2  1 1 
       13 23323 1 1  93 LYS HZ3  H 36.794 -16.938 -23.972 1.00 . A A . 266 LYS HZ3  1 1 
       13 23324 1 1  93 LYS N    N 34.111 -11.075 -20.424 1.00 . A A . 266 LYS N    1 1 
       13 23325 1 1  93 LYS NZ   N 36.035 -16.771 -23.327 1.00 . A A . 266 LYS NZ   1 1 
       13 23326 1 1  93 LYS O    O 35.409 -12.549 -17.412 1.00 . A A . 266 LYS O    1 1 
       13 23327 1 1  94 PRO C    C 37.646 -10.163 -17.174 1.00 . A A . 267 PRO C    1 1 
       13 23328 1 1  94 PRO CA   C 37.784 -11.369 -18.103 1.00 . A A . 267 PRO CA   1 1 
       13 23329 1 1  94 PRO CB   C 38.960 -11.203 -19.060 1.00 . A A . 267 PRO CB   1 1 
       13 23330 1 1  94 PRO CD   C 36.916 -10.912 -20.268 1.00 . A A . 267 PRO CD   1 1 
       13 23331 1 1  94 PRO CG   C 38.342 -10.369 -20.180 1.00 . A A . 267 PRO CG   1 1 
       13 23332 1 1  94 PRO HA   H 37.916 -12.274 -17.510 1.00 . A A . 267 PRO HA   1 1 
       13 23333 1 1  94 PRO HB2  H 39.803 -10.699 -18.589 1.00 . A A . 267 PRO HB2  1 1 
       13 23334 1 1  94 PRO HB3  H 39.254 -12.177 -19.451 1.00 . A A . 267 PRO HB3  1 1 
       13 23335 1 1  94 PRO HD2  H 36.238 -10.091 -20.503 1.00 . A A . 267 PRO HD2  1 1 
       13 23336 1 1  94 PRO HD3  H 36.864 -11.688 -21.032 1.00 . A A . 267 PRO HD3  1 1 
       13 23337 1 1  94 PRO HG2  H 38.316  -9.322 -19.873 1.00 . A A . 267 PRO HG2  1 1 
       13 23338 1 1  94 PRO HG3  H 38.884 -10.486 -21.118 1.00 . A A . 267 PRO HG3  1 1 
       13 23339 1 1  94 PRO N    N 36.618 -11.482 -18.963 1.00 . A A . 267 PRO N    1 1 
       13 23340 1 1  94 PRO O    O 36.775  -9.318 -17.369 1.00 . A A . 267 PRO O    1 1 
       13 23341 1 1  95 THR C    C 39.514  -7.901 -15.594 1.00 . A A . 268 THR C    1 1 
       13 23342 1 1  95 THR CA   C 38.492  -8.968 -15.212 1.00 . A A . 268 THR CA   1 1 
       13 23343 1 1  95 THR CB   C 38.749  -9.483 -13.796 1.00 . A A . 268 THR CB   1 1 
       13 23344 1 1  95 THR CG2  C 37.599 -10.386 -13.360 1.00 . A A . 268 THR CG2  1 1 
       13 23345 1 1  95 THR H    H 39.200 -10.800 -16.021 1.00 . A A . 268 THR H    1 1 
       13 23346 1 1  95 THR HA   H 37.506  -8.503 -15.228 1.00 . A A . 268 THR HA   1 1 
       13 23347 1 1  95 THR HB   H 38.816  -8.637 -13.112 1.00 . A A . 268 THR HB   1 1 
       13 23348 1 1  95 THR HG1  H 40.132 -10.471 -12.855 1.00 . A A . 268 THR HG1  1 1 
       13 23349 1 1  95 THR HG21 H 37.757 -10.706 -12.330 1.00 . A A . 268 THR HG21 1 1 
       13 23350 1 1  95 THR HG22 H 36.661  -9.834 -13.422 1.00 . A A . 268 THR HG22 1 1 
       13 23351 1 1  95 THR HG23 H 37.549 -11.261 -14.010 1.00 . A A . 268 THR HG23 1 1 
       13 23352 1 1  95 THR N    N 38.508 -10.079 -16.157 1.00 . A A . 268 THR N    1 1 
       13 23353 1 1  95 THR O    O 39.524  -6.818 -15.010 1.00 . A A . 268 THR O    1 1 
       13 23354 1 1  95 THR OG1  O 39.957 -10.216 -13.764 1.00 . A A . 268 THR OG1  1 1 
       13 23355 1 1  96 ARG C    C 41.727  -7.663 -18.532 1.00 . A A . 269 ARG C    1 1 
       13 23356 1 1  96 ARG CA   C 41.354  -7.262 -17.106 1.00 . A A . 269 ARG CA   1 1 
       13 23357 1 1  96 ARG CB   C 42.576  -7.191 -16.177 1.00 . A A . 269 ARG CB   1 1 
       13 23358 1 1  96 ARG CD   C 43.961  -9.177 -17.044 1.00 . A A . 269 ARG CD   1 1 
       13 23359 1 1  96 ARG CG   C 43.231  -8.543 -15.857 1.00 . A A . 269 ARG CG   1 1 
       13 23360 1 1  96 ARG CZ   C 46.206  -8.124 -17.239 1.00 . A A . 269 ARG CZ   1 1 
       13 23361 1 1  96 ARG H    H 40.346  -9.124 -16.985 1.00 . A A . 269 ARG H    1 1 
       13 23362 1 1  96 ARG HA   H 40.901  -6.272 -17.150 1.00 . A A . 269 ARG HA   1 1 
       13 23363 1 1  96 ARG HB2  H 43.320  -6.521 -16.610 1.00 . A A . 269 ARG HB2  1 1 
       13 23364 1 1  96 ARG HB3  H 42.252  -6.753 -15.234 1.00 . A A . 269 ARG HB3  1 1 
       13 23365 1 1  96 ARG HD2  H 44.470 -10.079 -16.704 1.00 . A A . 269 ARG HD2  1 1 
       13 23366 1 1  96 ARG HD3  H 43.240  -9.476 -17.805 1.00 . A A . 269 ARG HD3  1 1 
       13 23367 1 1  96 ARG HE   H 44.627  -7.668 -18.397 1.00 . A A . 269 ARG HE   1 1 
       13 23368 1 1  96 ARG HG2  H 43.958  -8.381 -15.062 1.00 . A A . 269 ARG HG2  1 1 
       13 23369 1 1  96 ARG HG3  H 42.476  -9.238 -15.489 1.00 . A A . 269 ARG HG3  1 1 
       13 23370 1 1  96 ARG HH11 H 46.102  -9.529 -15.774 1.00 . A A . 269 ARG HH11 1 1 
       13 23371 1 1  96 ARG HH12 H 47.656  -8.749 -15.955 1.00 . A A . 269 ARG HH12 1 1 
       13 23372 1 1  96 ARG HH21 H 46.623  -6.684 -18.600 1.00 . A A . 269 ARG HH21 1 1 
       13 23373 1 1  96 ARG HH22 H 47.959  -7.142 -17.563 1.00 . A A . 269 ARG HH22 1 1 
       13 23374 1 1  96 ARG N    N 40.374  -8.201 -16.574 1.00 . A A . 269 ARG N    1 1 
       13 23375 1 1  96 ARG NE   N 44.937  -8.254 -17.635 1.00 . A A . 269 ARG NE   1 1 
       13 23376 1 1  96 ARG NH1  N 46.694  -8.860 -16.244 1.00 . A A . 269 ARG NH1  1 1 
       13 23377 1 1  96 ARG NH2  N 46.996  -7.246 -17.848 1.00 . A A . 269 ARG NH2  1 1 
       13 23378 1 1  96 ARG O    O 41.357  -8.745 -18.986 1.00 . A A . 269 ARG O    1 1 
       13 23379 1 1  97 LEU C    C 44.411  -6.948 -20.726 1.00 . A A . 270 LEU C    1 1 
       13 23380 1 1  97 LEU CA   C 42.891  -7.056 -20.606 1.00 . A A . 270 LEU CA   1 1 
       13 23381 1 1  97 LEU CB   C 42.221  -6.060 -21.558 1.00 . A A . 270 LEU CB   1 1 
       13 23382 1 1  97 LEU CD1  C 40.164  -5.040 -22.474 1.00 . A A . 270 LEU CD1  1 1 
       13 23383 1 1  97 LEU CD2  C 40.197  -7.488 -22.046 1.00 . A A . 270 LEU CD2  1 1 
       13 23384 1 1  97 LEU CG   C 40.693  -6.132 -21.547 1.00 . A A . 270 LEU CG   1 1 
       13 23385 1 1  97 LEU H    H 42.732  -5.922 -18.814 1.00 . A A . 270 LEU H    1 1 
       13 23386 1 1  97 LEU HA   H 42.601  -8.066 -20.895 1.00 . A A . 270 LEU HA   1 1 
       13 23387 1 1  97 LEU HB2  H 42.523  -5.052 -21.280 1.00 . A A . 270 LEU HB2  1 1 
       13 23388 1 1  97 LEU HB3  H 42.566  -6.258 -22.573 1.00 . A A . 270 LEU HB3  1 1 
       13 23389 1 1  97 LEU HD11 H 40.541  -5.206 -23.484 1.00 . A A . 270 LEU HD11 1 1 
       13 23390 1 1  97 LEU HD12 H 39.074  -5.063 -22.486 1.00 . A A . 270 LEU HD12 1 1 
       13 23391 1 1  97 LEU HD13 H 40.502  -4.067 -22.120 1.00 . A A . 270 LEU HD13 1 1 
       13 23392 1 1  97 LEU HD21 H 40.539  -8.280 -21.381 1.00 . A A . 270 LEU HD21 1 1 
       13 23393 1 1  97 LEU HD22 H 39.107  -7.492 -22.068 1.00 . A A . 270 LEU HD22 1 1 
       13 23394 1 1  97 LEU HD23 H 40.576  -7.670 -23.052 1.00 . A A . 270 LEU HD23 1 1 
       13 23395 1 1  97 LEU HG   H 40.323  -5.956 -20.537 1.00 . A A . 270 LEU HG   1 1 
       13 23396 1 1  97 LEU N    N 42.461  -6.799 -19.236 1.00 . A A . 270 LEU N    1 1 
       13 23397 1 1  97 LEU O    O 45.085  -6.465 -19.817 1.00 . A A . 270 LEU O    1 1 
       13 23398 1 1  98 ASN C    C 46.513  -6.570 -23.506 1.00 . A A . 271 ASN C    1 1 
       13 23399 1 1  98 ASN CA   C 46.359  -7.315 -22.180 1.00 . A A . 271 ASN CA   1 1 
       13 23400 1 1  98 ASN CB   C 46.955  -8.726 -22.208 1.00 . A A . 271 ASN CB   1 1 
       13 23401 1 1  98 ASN CG   C 48.481  -8.731 -22.194 1.00 . A A . 271 ASN CG   1 1 
       13 23402 1 1  98 ASN H    H 44.339  -7.824 -22.552 1.00 . A A . 271 ASN H    1 1 
       13 23403 1 1  98 ASN HA   H 46.861  -6.740 -21.402 1.00 . A A . 271 ASN HA   1 1 
       13 23404 1 1  98 ASN HB2  H 46.610  -9.268 -21.328 1.00 . A A . 271 ASN HB2  1 1 
       13 23405 1 1  98 ASN HB3  H 46.602  -9.252 -23.094 1.00 . A A . 271 ASN HB3  1 1 
       13 23406 1 1  98 ASN HD21 H 48.519 -10.763 -22.195 1.00 . A A . 271 ASN HD21 1 1 
       13 23407 1 1  98 ASN HD22 H 50.084  -9.975 -22.182 1.00 . A A . 271 ASN HD22 1 1 
       13 23408 1 1  98 ASN N    N 44.943  -7.403 -21.862 1.00 . A A . 271 ASN N    1 1 
       13 23409 1 1  98 ASN ND2  N 49.074  -9.920 -22.190 1.00 . A A . 271 ASN ND2  1 1 
       13 23410 1 1  98 ASN O    O 45.568  -6.507 -24.291 1.00 . A A . 271 ASN O    1 1 
       13 23411 1 1  98 ASN OD1  O 49.125  -7.686 -22.184 1.00 . A A . 271 ASN OD1  1 1 
       13 23412 1 1  99 VAL C    C 49.171  -5.505 -25.676 1.00 . A A . 272 VAL C    1 1 
       13 23413 1 1  99 VAL CA   C 47.910  -5.123 -24.901 1.00 . A A . 272 VAL CA   1 1 
       13 23414 1 1  99 VAL CB   C 48.031  -3.688 -24.383 1.00 . A A . 272 VAL CB   1 1 
       13 23415 1 1  99 VAL CG1  C 47.903  -2.691 -25.526 1.00 . A A . 272 VAL CG1  1 1 
       13 23416 1 1  99 VAL CG2  C 46.933  -3.365 -23.370 1.00 . A A . 272 VAL CG2  1 1 
       13 23417 1 1  99 VAL H    H 48.467  -6.170 -23.128 1.00 . A A . 272 VAL H    1 1 
       13 23418 1 1  99 VAL HA   H 47.053  -5.187 -25.572 1.00 . A A . 272 VAL HA   1 1 
       13 23419 1 1  99 VAL HB   H 49.003  -3.563 -23.905 1.00 . A A . 272 VAL HB   1 1 
       13 23420 1 1  99 VAL HG11 H 48.258  -1.716 -25.190 1.00 . A A . 272 VAL HG11 1 1 
       13 23421 1 1  99 VAL HG12 H 48.504  -3.016 -26.375 1.00 . A A . 272 VAL HG12 1 1 
       13 23422 1 1  99 VAL HG13 H 46.859  -2.615 -25.830 1.00 . A A . 272 VAL HG13 1 1 
       13 23423 1 1  99 VAL HG21 H 47.054  -3.981 -22.478 1.00 . A A . 272 VAL HG21 1 1 
       13 23424 1 1  99 VAL HG22 H 47.003  -2.316 -23.081 1.00 . A A . 272 VAL HG22 1 1 
       13 23425 1 1  99 VAL HG23 H 45.957  -3.551 -23.816 1.00 . A A . 272 VAL HG23 1 1 
       13 23426 1 1  99 VAL N    N 47.697  -6.003 -23.760 1.00 . A A . 272 VAL N    1 1 
       13 23427 1 1  99 VAL O    O 49.271  -5.214 -26.865 1.00 . A A . 272 VAL O    1 1 
       13 23428 1 1 100 PHE C    C 52.340  -5.481 -26.007 1.00 . A A . 273 PHE C    1 1 
       13 23429 1 1 100 PHE CA   C 51.408  -6.605 -25.531 1.00 . A A . 273 PHE CA   1 1 
       13 23430 1 1 100 PHE CB   C 51.174  -7.626 -26.650 1.00 . A A . 273 PHE CB   1 1 
       13 23431 1 1 100 PHE CD1  C 50.107  -9.656 -25.576 1.00 . A A . 273 PHE CD1  1 1 
       13 23432 1 1 100 PHE CD2  C 48.776  -8.285 -27.073 1.00 . A A . 273 PHE CD2  1 1 
       13 23433 1 1 100 PHE CE1  C 49.002 -10.494 -25.368 1.00 . A A . 273 PHE CE1  1 1 
       13 23434 1 1 100 PHE CE2  C 47.667  -9.114 -26.854 1.00 . A A . 273 PHE CE2  1 1 
       13 23435 1 1 100 PHE CG   C 49.994  -8.547 -26.426 1.00 . A A . 273 PHE CG   1 1 
       13 23436 1 1 100 PHE CZ   C 47.781 -10.223 -26.001 1.00 . A A . 273 PHE CZ   1 1 
       13 23437 1 1 100 PHE H    H 49.947  -6.368 -24.026 1.00 . A A . 273 PHE H    1 1 
       13 23438 1 1 100 PHE HA   H 51.915  -7.125 -24.719 1.00 . A A . 273 PHE HA   1 1 
       13 23439 1 1 100 PHE HB2  H 51.005  -7.082 -27.579 1.00 . A A . 273 PHE HB2  1 1 
       13 23440 1 1 100 PHE HB3  H 52.076  -8.222 -26.777 1.00 . A A . 273 PHE HB3  1 1 
       13 23441 1 1 100 PHE HD1  H 51.044  -9.863 -25.081 1.00 . A A . 273 PHE HD1  1 1 
       13 23442 1 1 100 PHE HD2  H 48.689  -7.439 -27.738 1.00 . A A . 273 PHE HD2  1 1 
       13 23443 1 1 100 PHE HE1  H 49.093 -11.350 -24.715 1.00 . A A . 273 PHE HE1  1 1 
       13 23444 1 1 100 PHE HE2  H 46.730  -8.895 -27.343 1.00 . A A . 273 PHE HE2  1 1 
       13 23445 1 1 100 PHE HZ   H 46.928 -10.865 -25.834 1.00 . A A . 273 PHE HZ   1 1 
       13 23446 1 1 100 PHE N    N 50.122  -6.159 -24.999 1.00 . A A . 273 PHE N    1 1 
       13 23447 1 1 100 PHE O    O 53.551  -5.587 -25.823 1.00 . A A . 273 PHE O    1 1 
       13 23448 1 1 101 LYS C    C 51.704  -2.117 -27.472 1.00 . A A . 274 LYS C    1 1 
       13 23449 1 1 101 LYS CA   C 52.586  -3.340 -27.210 1.00 . A A . 274 LYS CA   1 1 
       13 23450 1 1 101 LYS CB   C 53.170  -3.851 -28.533 1.00 . A A . 274 LYS CB   1 1 
       13 23451 1 1 101 LYS CD   C 52.686  -5.065 -30.683 1.00 . A A . 274 LYS CD   1 1 
       13 23452 1 1 101 LYS CE   C 51.654  -5.933 -31.405 1.00 . A A . 274 LYS CE   1 1 
       13 23453 1 1 101 LYS CG   C 52.071  -4.409 -29.445 1.00 . A A . 274 LYS CG   1 1 
       13 23454 1 1 101 LYS H    H 50.797  -4.347 -26.688 1.00 . A A . 274 LYS H    1 1 
       13 23455 1 1 101 LYS HA   H 53.391  -3.053 -26.534 1.00 . A A . 274 LYS HA   1 1 
       13 23456 1 1 101 LYS HB2  H 53.694  -3.041 -29.043 1.00 . A A . 274 LYS HB2  1 1 
       13 23457 1 1 101 LYS HB3  H 53.885  -4.645 -28.316 1.00 . A A . 274 LYS HB3  1 1 
       13 23458 1 1 101 LYS HD2  H 53.058  -4.296 -31.360 1.00 . A A . 274 LYS HD2  1 1 
       13 23459 1 1 101 LYS HD3  H 53.517  -5.699 -30.376 1.00 . A A . 274 LYS HD3  1 1 
       13 23460 1 1 101 LYS HE2  H 52.117  -6.366 -32.291 1.00 . A A . 274 LYS HE2  1 1 
       13 23461 1 1 101 LYS HE3  H 51.343  -6.742 -30.745 1.00 . A A . 274 LYS HE3  1 1 
       13 23462 1 1 101 LYS HG2  H 51.496  -5.163 -28.907 1.00 . A A . 274 LYS HG2  1 1 
       13 23463 1 1 101 LYS HG3  H 51.402  -3.604 -29.750 1.00 . A A . 274 LYS HG3  1 1 
       13 23464 1 1 101 LYS HZ1  H 50.751  -4.358 -32.361 1.00 . A A . 274 LYS HZ1  1 1 
       13 23465 1 1 101 LYS HZ2  H 49.837  -5.728 -32.344 1.00 . A A . 274 LYS HZ2  1 1 
       13 23466 1 1 101 LYS HZ3  H 49.991  -4.810 -30.985 1.00 . A A . 274 LYS HZ3  1 1 
       13 23467 1 1 101 LYS N    N 51.802  -4.415 -26.613 1.00 . A A . 274 LYS N    1 1 
       13 23468 1 1 101 LYS NZ   N 50.469  -5.154 -31.806 1.00 . A A . 274 LYS NZ   1 1 
       13 23469 1 1 101 LYS O    O 50.503  -2.164 -27.218 1.00 . A A . 274 LYS O    1 1 
       13 23470 1 1 102 ASN C    C 51.618   0.517 -29.780 1.00 . A A . 275 ASN C    1 1 
       13 23471 1 1 102 ASN CA   C 51.533   0.181 -28.290 1.00 . A A . 275 ASN CA   1 1 
       13 23472 1 1 102 ASN CB   C 52.041   1.353 -27.444 1.00 . A A . 275 ASN CB   1 1 
       13 23473 1 1 102 ASN CG   C 51.654   1.253 -25.974 1.00 . A A . 275 ASN CG   1 1 
       13 23474 1 1 102 ASN H    H 53.281  -1.028 -28.156 1.00 . A A . 275 ASN H    1 1 
       13 23475 1 1 102 ASN HA   H 50.482   0.025 -28.047 1.00 . A A . 275 ASN HA   1 1 
       13 23476 1 1 102 ASN HB2  H 53.126   1.421 -27.528 1.00 . A A . 275 ASN HB2  1 1 
       13 23477 1 1 102 ASN HB3  H 51.616   2.275 -27.839 1.00 . A A . 275 ASN HB3  1 1 
       13 23478 1 1 102 ASN HD21 H 52.468   3.076 -25.601 1.00 . A A . 275 ASN HD21 1 1 
       13 23479 1 1 102 ASN HD22 H 51.760   2.263 -24.219 1.00 . A A . 275 ASN HD22 1 1 
       13 23480 1 1 102 ASN N    N 52.286  -1.027 -27.979 1.00 . A A . 275 ASN N    1 1 
       13 23481 1 1 102 ASN ND2  N 51.988   2.280 -25.203 1.00 . A A . 275 ASN ND2  1 1 
       13 23482 1 1 102 ASN O    O 52.685   0.863 -30.288 1.00 . A A . 275 ASN O    1 1 
       13 23483 1 1 102 ASN OD1  O 51.064   0.271 -25.531 1.00 . A A . 275 ASN OD1  1 1 
       13 23484 1 1 103 ASP C    C 48.839   1.153 -32.133 1.00 . A A . 276 ASP C    1 1 
       13 23485 1 1 103 ASP CA   C 50.314   0.829 -31.859 1.00 . A A . 276 ASP CA   1 1 
       13 23486 1 1 103 ASP CB   C 50.847  -0.256 -32.802 1.00 . A A . 276 ASP CB   1 1 
       13 23487 1 1 103 ASP CG   C 50.167  -1.605 -32.605 1.00 . A A . 276 ASP CG   1 1 
       13 23488 1 1 103 ASP H    H 49.666   0.037 -30.010 1.00 . A A . 276 ASP H    1 1 
       13 23489 1 1 103 ASP HA   H 50.893   1.737 -32.028 1.00 . A A . 276 ASP HA   1 1 
       13 23490 1 1 103 ASP HB2  H 50.703   0.065 -33.833 1.00 . A A . 276 ASP HB2  1 1 
       13 23491 1 1 103 ASP HB3  H 51.916  -0.374 -32.630 1.00 . A A . 276 ASP HB3  1 1 
       13 23492 1 1 103 ASP N    N 50.481   0.416 -30.471 1.00 . A A . 276 ASP N    1 1 
       13 23493 1 1 103 ASP O    O 48.013   1.142 -31.220 1.00 . A A . 276 ASP O    1 1 
       13 23494 1 1 103 ASP OD1  O 48.917  -1.635 -32.616 1.00 . A A . 276 ASP OD1  1 1 
       13 23495 1 1 103 ASP OD2  O 50.910  -2.599 -32.445 1.00 . A A . 276 ASP OD2  1 1 
       13 23496 1 1 104 GLN C    C 46.084   0.795 -33.650 1.00 . A A . 277 GLN C    1 1 
       13 23497 1 1 104 GLN CA   C 47.151   1.892 -33.748 1.00 . A A . 277 GLN CA   1 1 
       13 23498 1 1 104 GLN CB   C 47.180   2.522 -35.144 1.00 . A A . 277 GLN CB   1 1 
       13 23499 1 1 104 GLN CD   C 47.525   2.134 -37.612 1.00 . A A . 277 GLN CD   1 1 
       13 23500 1 1 104 GLN CG   C 47.501   1.491 -36.230 1.00 . A A . 277 GLN CG   1 1 
       13 23501 1 1 104 GLN H    H 49.182   1.371 -34.127 1.00 . A A . 277 GLN H    1 1 
       13 23502 1 1 104 GLN HA   H 46.872   2.674 -33.042 1.00 . A A . 277 GLN HA   1 1 
       13 23503 1 1 104 GLN HB2  H 46.205   2.963 -35.352 1.00 . A A . 277 GLN HB2  1 1 
       13 23504 1 1 104 GLN HB3  H 47.933   3.309 -35.166 1.00 . A A . 277 GLN HB3  1 1 
       13 23505 1 1 104 GLN HE21 H 49.372   2.923 -37.287 1.00 . A A . 277 GLN HE21 1 1 
       13 23506 1 1 104 GLN HE22 H 48.657   3.282 -38.845 1.00 . A A . 277 GLN HE22 1 1 
       13 23507 1 1 104 GLN HG2  H 48.475   1.044 -36.030 1.00 . A A . 277 GLN HG2  1 1 
       13 23508 1 1 104 GLN HG3  H 46.744   0.705 -36.220 1.00 . A A . 277 GLN HG3  1 1 
       13 23509 1 1 104 GLN N    N 48.493   1.444 -33.391 1.00 . A A . 277 GLN N    1 1 
       13 23510 1 1 104 GLN NE2  N 48.606   2.837 -37.939 1.00 . A A . 277 GLN NE2  1 1 
       13 23511 1 1 104 GLN O    O 44.907   1.080 -33.861 1.00 . A A . 277 GLN O    1 1 
       13 23512 1 1 104 GLN OE1  O 46.577   2.005 -38.383 1.00 . A A . 277 GLN OE1  1 1 
       13 23513 1 1 105 ASP C    C 45.419  -2.053 -31.780 1.00 . A A . 278 ASP C    1 1 
       13 23514 1 1 105 ASP CA   C 45.523  -1.552 -33.223 1.00 . A A . 278 ASP CA   1 1 
       13 23515 1 1 105 ASP CB   C 45.944  -2.681 -34.163 1.00 . A A . 278 ASP CB   1 1 
       13 23516 1 1 105 ASP CG   C 45.941  -2.233 -35.622 1.00 . A A . 278 ASP CG   1 1 
       13 23517 1 1 105 ASP H    H 47.444  -0.645 -33.169 1.00 . A A . 278 ASP H    1 1 
       13 23518 1 1 105 ASP HA   H 44.533  -1.210 -33.526 1.00 . A A . 278 ASP HA   1 1 
       13 23519 1 1 105 ASP HB2  H 46.943  -3.021 -33.886 1.00 . A A . 278 ASP HB2  1 1 
       13 23520 1 1 105 ASP HB3  H 45.254  -3.517 -34.046 1.00 . A A . 278 ASP HB3  1 1 
       13 23521 1 1 105 ASP N    N 46.469  -0.447 -33.337 1.00 . A A . 278 ASP N    1 1 
       13 23522 1 1 105 ASP O    O 44.466  -2.754 -31.435 1.00 . A A . 278 ASP O    1 1 
       13 23523 1 1 105 ASP OD1  O 44.831  -1.989 -36.144 1.00 . A A . 278 ASP OD1  1 1 
       13 23524 1 1 105 ASP OD2  O 47.047  -2.140 -36.203 1.00 . A A . 278 ASP OD2  1 1 
       13 23525 1 1 106 THR C    C 47.237  -1.044 -28.755 1.00 . A A . 279 THR C    1 1 
       13 23526 1 1 106 THR CA   C 46.343  -2.025 -29.512 1.00 . A A . 279 THR CA   1 1 
       13 23527 1 1 106 THR CB   C 46.747  -3.487 -29.293 1.00 . A A . 279 THR CB   1 1 
       13 23528 1 1 106 THR CG2  C 48.213  -3.756 -29.623 1.00 . A A . 279 THR CG2  1 1 
       13 23529 1 1 106 THR H    H 47.187  -1.189 -31.273 1.00 . A A . 279 THR H    1 1 
       13 23530 1 1 106 THR HA   H 45.319  -1.899 -29.159 1.00 . A A . 279 THR HA   1 1 
       13 23531 1 1 106 THR HB   H 46.131  -4.115 -29.938 1.00 . A A . 279 THR HB   1 1 
       13 23532 1 1 106 THR HG1  H 46.734  -4.776 -27.849 1.00 . A A . 279 THR HG1  1 1 
       13 23533 1 1 106 THR HG21 H 48.429  -3.418 -30.637 1.00 . A A . 279 THR HG21 1 1 
       13 23534 1 1 106 THR HG22 H 48.858  -3.231 -28.918 1.00 . A A . 279 THR HG22 1 1 
       13 23535 1 1 106 THR HG23 H 48.405  -4.827 -29.551 1.00 . A A . 279 THR HG23 1 1 
       13 23536 1 1 106 THR N    N 46.389  -1.704 -30.931 1.00 . A A . 279 THR N    1 1 
       13 23537 1 1 106 THR O    O 48.374  -0.812 -29.161 1.00 . A A . 279 THR O    1 1 
       13 23538 1 1 106 THR OG1  O 46.497  -3.852 -27.958 1.00 . A A . 279 THR OG1  1 1 
       13 23539 1 1 107 TRP C    C 47.204   0.492 -25.435 1.00 . A A . 280 TRP C    1 1 
       13 23540 1 1 107 TRP CA   C 47.491   0.557 -26.930 1.00 . A A . 280 TRP CA   1 1 
       13 23541 1 1 107 TRP CB   C 47.137   1.945 -27.468 1.00 . A A . 280 TRP CB   1 1 
       13 23542 1 1 107 TRP CD1  C 48.168   3.634 -25.881 1.00 . A A . 280 TRP CD1  1 1 
       13 23543 1 1 107 TRP CD2  C 49.122   3.669 -27.904 1.00 . A A . 280 TRP CD2  1 1 
       13 23544 1 1 107 TRP CE2  C 49.801   4.640 -27.115 1.00 . A A . 280 TRP CE2  1 1 
       13 23545 1 1 107 TRP CE3  C 49.556   3.522 -29.235 1.00 . A A . 280 TRP CE3  1 1 
       13 23546 1 1 107 TRP CG   C 48.092   3.033 -27.088 1.00 . A A . 280 TRP CG   1 1 
       13 23547 1 1 107 TRP CH2  C 51.270   5.232 -28.938 1.00 . A A . 280 TRP CH2  1 1 
       13 23548 1 1 107 TRP CZ2  C 50.858   5.413 -27.611 1.00 . A A . 280 TRP CZ2  1 1 
       13 23549 1 1 107 TRP CZ3  C 50.616   4.289 -29.745 1.00 . A A . 280 TRP CZ3  1 1 
       13 23550 1 1 107 TRP H    H 45.828  -0.721 -27.318 1.00 . A A . 280 TRP H    1 1 
       13 23551 1 1 107 TRP HA   H 48.556   0.385 -27.083 1.00 . A A . 280 TRP HA   1 1 
       13 23552 1 1 107 TRP HB2  H 47.099   1.898 -28.556 1.00 . A A . 280 TRP HB2  1 1 
       13 23553 1 1 107 TRP HB3  H 46.145   2.214 -27.105 1.00 . A A . 280 TRP HB3  1 1 
       13 23554 1 1 107 TRP HD1  H 47.535   3.411 -25.036 1.00 . A A . 280 TRP HD1  1 1 
       13 23555 1 1 107 TRP HE1  H 49.412   5.128 -25.077 1.00 . A A . 280 TRP HE1  1 1 
       13 23556 1 1 107 TRP HE3  H 49.060   2.804 -29.871 1.00 . A A . 280 TRP HE3  1 1 
       13 23557 1 1 107 TRP HH2  H 52.087   5.813 -29.337 1.00 . A A . 280 TRP HH2  1 1 
       13 23558 1 1 107 TRP HZ2  H 51.349   6.137 -26.979 1.00 . A A . 280 TRP HZ2  1 1 
       13 23559 1 1 107 TRP HZ3  H 50.931   4.151 -30.769 1.00 . A A . 280 TRP HZ3  1 1 
       13 23560 1 1 107 TRP N    N 46.742  -0.461 -27.658 1.00 . A A . 280 TRP N    1 1 
       13 23561 1 1 107 TRP NE1  N 49.177   4.573 -25.888 1.00 . A A . 280 TRP NE1  1 1 
       13 23562 1 1 107 TRP O    O 46.111   0.107 -25.021 1.00 . A A . 280 TRP O    1 1 
       13 23563 1 1 108 ASP C    C 48.451   2.254 -22.635 1.00 . A A . 281 ASP C    1 1 
       13 23564 1 1 108 ASP CA   C 48.088   0.872 -23.179 1.00 . A A . 281 ASP CA   1 1 
       13 23565 1 1 108 ASP CB   C 49.000  -0.215 -22.615 1.00 . A A . 281 ASP CB   1 1 
       13 23566 1 1 108 ASP CG   C 48.706  -0.474 -21.146 1.00 . A A . 281 ASP CG   1 1 
       13 23567 1 1 108 ASP H    H 49.071   1.175 -25.027 1.00 . A A . 281 ASP H    1 1 
       13 23568 1 1 108 ASP HA   H 47.062   0.642 -22.894 1.00 . A A . 281 ASP HA   1 1 
       13 23569 1 1 108 ASP HB2  H 48.847  -1.139 -23.174 1.00 . A A . 281 ASP HB2  1 1 
       13 23570 1 1 108 ASP HB3  H 50.039   0.091 -22.735 1.00 . A A . 281 ASP HB3  1 1 
       13 23571 1 1 108 ASP N    N 48.195   0.873 -24.627 1.00 . A A . 281 ASP N    1 1 
       13 23572 1 1 108 ASP O    O 49.412   2.871 -23.095 1.00 . A A . 281 ASP O    1 1 
       13 23573 1 1 108 ASP OD1  O 48.951   0.452 -20.347 1.00 . A A . 281 ASP OD1  1 1 
       13 23574 1 1 108 ASP OD2  O 48.242  -1.593 -20.833 1.00 . A A . 281 ASP OD2  1 1 
       13 23575 1 1 109 TYR C    C 48.231   4.034 -19.613 1.00 . A A . 282 TYR C    1 1 
       13 23576 1 1 109 TYR CA   C 47.829   4.067 -21.091 1.00 . A A . 282 TYR CA   1 1 
       13 23577 1 1 109 TYR CB   C 46.525   4.845 -21.296 1.00 . A A . 282 TYR CB   1 1 
       13 23578 1 1 109 TYR CD1  C 46.555   6.035 -23.523 1.00 . A A . 282 TYR CD1  1 1 
       13 23579 1 1 109 TYR CD2  C 45.256   3.993 -23.306 1.00 . A A . 282 TYR CD2  1 1 
       13 23580 1 1 109 TYR CE1  C 46.170   6.140 -24.868 1.00 . A A . 282 TYR CE1  1 1 
       13 23581 1 1 109 TYR CE2  C 44.865   4.091 -24.650 1.00 . A A . 282 TYR CE2  1 1 
       13 23582 1 1 109 TYR CG   C 46.103   4.960 -22.744 1.00 . A A . 282 TYR CG   1 1 
       13 23583 1 1 109 TYR CZ   C 45.326   5.167 -25.437 1.00 . A A . 282 TYR CZ   1 1 
       13 23584 1 1 109 TYR H    H 46.935   2.153 -21.296 1.00 . A A . 282 TYR H    1 1 
       13 23585 1 1 109 TYR HA   H 48.619   4.582 -21.637 1.00 . A A . 282 TYR HA   1 1 
       13 23586 1 1 109 TYR HB2  H 45.731   4.349 -20.739 1.00 . A A . 282 TYR HB2  1 1 
       13 23587 1 1 109 TYR HB3  H 46.648   5.849 -20.889 1.00 . A A . 282 TYR HB3  1 1 
       13 23588 1 1 109 TYR HD1  H 47.200   6.784 -23.088 1.00 . A A . 282 TYR HD1  1 1 
       13 23589 1 1 109 TYR HD2  H 44.905   3.170 -22.700 1.00 . A A . 282 TYR HD2  1 1 
       13 23590 1 1 109 TYR HE1  H 46.521   6.966 -25.470 1.00 . A A . 282 TYR HE1  1 1 
       13 23591 1 1 109 TYR HE2  H 44.213   3.345 -25.080 1.00 . A A . 282 TYR HE2  1 1 
       13 23592 1 1 109 TYR HH   H 44.379   4.555 -27.025 1.00 . A A . 282 TYR HH   1 1 
       13 23593 1 1 109 TYR N    N 47.679   2.733 -21.657 1.00 . A A . 282 TYR N    1 1 
       13 23594 1 1 109 TYR O    O 48.316   5.084 -18.977 1.00 . A A . 282 TYR O    1 1 
       13 23595 1 1 109 TYR OH   O 44.960   5.266 -26.744 1.00 . A A . 282 TYR OH   1 1 
       13 23596 1 1 110 THR C    C 50.228   2.029 -17.512 1.00 . A A . 283 THR C    1 1 
       13 23597 1 1 110 THR CA   C 48.848   2.676 -17.659 1.00 . A A . 283 THR CA   1 1 
       13 23598 1 1 110 THR CB   C 47.750   1.888 -16.931 1.00 . A A . 283 THR CB   1 1 
       13 23599 1 1 110 THR CG2  C 47.605   0.463 -17.461 1.00 . A A . 283 THR CG2  1 1 
       13 23600 1 1 110 THR H    H 48.407   2.008 -19.628 1.00 . A A . 283 THR H    1 1 
       13 23601 1 1 110 THR HA   H 48.901   3.663 -17.199 1.00 . A A . 283 THR HA   1 1 
       13 23602 1 1 110 THR HB   H 46.800   2.404 -17.062 1.00 . A A . 283 THR HB   1 1 
       13 23603 1 1 110 THR HG1  H 47.310   1.401 -15.106 1.00 . A A . 283 THR HG1  1 1 
       13 23604 1 1 110 THR HG21 H 47.263   0.493 -18.495 1.00 . A A . 283 THR HG21 1 1 
       13 23605 1 1 110 THR HG22 H 48.564  -0.055 -17.407 1.00 . A A . 283 THR HG22 1 1 
       13 23606 1 1 110 THR HG23 H 46.869  -0.075 -16.864 1.00 . A A . 283 THR HG23 1 1 
       13 23607 1 1 110 THR N    N 48.476   2.842 -19.061 1.00 . A A . 283 THR N    1 1 
       13 23608 1 1 110 THR O    O 50.795   2.020 -16.420 1.00 . A A . 283 THR O    1 1 
       13 23609 1 1 110 THR OG1  O 48.046   1.826 -15.552 1.00 . A A . 283 THR OG1  1 1 
       13 23610 1 1 111 ASN C    C 53.176   2.020 -18.524 1.00 . A A . 284 ASN C    1 1 
       13 23611 1 1 111 ASN CA   C 52.119   0.915 -18.613 1.00 . A A . 284 ASN CA   1 1 
       13 23612 1 1 111 ASN CB   C 52.321   0.098 -19.895 1.00 . A A . 284 ASN CB   1 1 
       13 23613 1 1 111 ASN CG   C 51.588  -1.239 -19.898 1.00 . A A . 284 ASN CG   1 1 
       13 23614 1 1 111 ASN H    H 50.252   1.467 -19.463 1.00 . A A . 284 ASN H    1 1 
       13 23615 1 1 111 ASN HA   H 52.224   0.254 -17.752 1.00 . A A . 284 ASN HA   1 1 
       13 23616 1 1 111 ASN HB2  H 51.980   0.685 -20.748 1.00 . A A . 284 ASN HB2  1 1 
       13 23617 1 1 111 ASN HB3  H 53.383  -0.105 -20.027 1.00 . A A . 284 ASN HB3  1 1 
       13 23618 1 1 111 ASN HD21 H 52.150  -1.558 -21.825 1.00 . A A . 284 ASN HD21 1 1 
       13 23619 1 1 111 ASN HD22 H 51.165  -2.818 -21.108 1.00 . A A . 284 ASN HD22 1 1 
       13 23620 1 1 111 ASN N    N 50.782   1.486 -18.602 1.00 . A A . 284 ASN N    1 1 
       13 23621 1 1 111 ASN ND2  N 51.639  -1.929 -21.035 1.00 . A A . 284 ASN ND2  1 1 
       13 23622 1 1 111 ASN O    O 52.895   3.173 -18.861 1.00 . A A . 284 ASN O    1 1 
       13 23623 1 1 111 ASN OD1  O 50.988  -1.648 -18.909 1.00 . A A . 284 ASN OD1  1 1 
       13 23624 1 1 112 PRO C    C 55.930   3.221 -19.326 1.00 . A A . 285 PRO C    1 1 
       13 23625 1 1 112 PRO CA   C 55.514   2.623 -17.979 1.00 . A A . 285 PRO CA   1 1 
       13 23626 1 1 112 PRO CB   C 56.671   1.810 -17.391 1.00 . A A . 285 PRO CB   1 1 
       13 23627 1 1 112 PRO CD   C 54.794   0.378 -17.598 1.00 . A A . 285 PRO CD   1 1 
       13 23628 1 1 112 PRO CG   C 55.985   0.643 -16.686 1.00 . A A . 285 PRO CG   1 1 
       13 23629 1 1 112 PRO HA   H 55.241   3.421 -17.290 1.00 . A A . 285 PRO HA   1 1 
       13 23630 1 1 112 PRO HB2  H 57.292   1.421 -18.199 1.00 . A A . 285 PRO HB2  1 1 
       13 23631 1 1 112 PRO HB3  H 57.272   2.401 -16.699 1.00 . A A . 285 PRO HB3  1 1 
       13 23632 1 1 112 PRO HD2  H 55.098  -0.245 -18.440 1.00 . A A . 285 PRO HD2  1 1 
       13 23633 1 1 112 PRO HD3  H 53.999  -0.107 -17.031 1.00 . A A . 285 PRO HD3  1 1 
       13 23634 1 1 112 PRO HG2  H 56.641  -0.224 -16.601 1.00 . A A . 285 PRO HG2  1 1 
       13 23635 1 1 112 PRO HG3  H 55.631   0.966 -15.708 1.00 . A A . 285 PRO HG3  1 1 
       13 23636 1 1 112 PRO N    N 54.398   1.689 -18.079 1.00 . A A . 285 PRO N    1 1 
       13 23637 1 1 112 PRO O    O 56.710   4.171 -19.358 1.00 . A A . 285 PRO O    1 1 
       13 23638 1 1 113 ASN C    C 54.830   4.275 -22.235 1.00 . A A . 286 ASN C    1 1 
       13 23639 1 1 113 ASN CA   C 55.760   3.149 -21.771 1.00 . A A . 286 ASN CA   1 1 
       13 23640 1 1 113 ASN CB   C 55.784   1.971 -22.755 1.00 . A A . 286 ASN CB   1 1 
       13 23641 1 1 113 ASN CG   C 54.412   1.357 -23.003 1.00 . A A . 286 ASN CG   1 1 
       13 23642 1 1 113 ASN H    H 54.770   1.906 -20.362 1.00 . A A . 286 ASN H    1 1 
       13 23643 1 1 113 ASN HA   H 56.769   3.561 -21.728 1.00 . A A . 286 ASN HA   1 1 
       13 23644 1 1 113 ASN HB2  H 56.182   2.318 -23.708 1.00 . A A . 286 ASN HB2  1 1 
       13 23645 1 1 113 ASN HB3  H 56.451   1.197 -22.375 1.00 . A A . 286 ASN HB3  1 1 
       13 23646 1 1 113 ASN HD21 H 55.196   0.009 -24.304 1.00 . A A . 286 ASN HD21 1 1 
       13 23647 1 1 113 ASN HD22 H 53.462  -0.089 -24.059 1.00 . A A . 286 ASN HD22 1 1 
       13 23648 1 1 113 ASN N    N 55.419   2.677 -20.436 1.00 . A A . 286 ASN N    1 1 
       13 23649 1 1 113 ASN ND2  N 54.354   0.341 -23.858 1.00 . A A . 286 ASN ND2  1 1 
       13 23650 1 1 113 ASN O    O 54.949   4.745 -23.365 1.00 . A A . 286 ASN O    1 1 
       13 23651 1 1 113 ASN OD1  O 53.410   1.784 -22.437 1.00 . A A . 286 ASN OD1  1 1 
       13 23652 1 1 114 LEU C    C 52.816   6.672 -20.437 1.00 . A A . 287 LEU C    1 1 
       13 23653 1 1 114 LEU CA   C 52.988   5.796 -21.675 1.00 . A A . 287 LEU CA   1 1 
       13 23654 1 1 114 LEU CB   C 51.667   5.174 -22.154 1.00 . A A . 287 LEU CB   1 1 
       13 23655 1 1 114 LEU CD1  C 50.038   7.121 -21.916 1.00 . A A . 287 LEU CD1  1 1 
       13 23656 1 1 114 LEU CD2  C 51.390   6.896 -23.991 1.00 . A A . 287 LEU CD2  1 1 
       13 23657 1 1 114 LEU CG   C 50.696   6.127 -22.868 1.00 . A A . 287 LEU CG   1 1 
       13 23658 1 1 114 LEU H    H 53.842   4.271 -20.461 1.00 . A A . 287 LEU H    1 1 
       13 23659 1 1 114 LEU HA   H 53.418   6.402 -22.472 1.00 . A A . 287 LEU HA   1 1 
       13 23660 1 1 114 LEU HB2  H 51.913   4.380 -22.860 1.00 . A A . 287 LEU HB2  1 1 
       13 23661 1 1 114 LEU HB3  H 51.159   4.712 -21.308 1.00 . A A . 287 LEU HB3  1 1 
       13 23662 1 1 114 LEU HD11 H 49.257   7.663 -22.450 1.00 . A A . 287 LEU HD11 1 1 
       13 23663 1 1 114 LEU HD12 H 49.593   6.586 -21.077 1.00 . A A . 287 LEU HD12 1 1 
       13 23664 1 1 114 LEU HD13 H 50.771   7.843 -21.554 1.00 . A A . 287 LEU HD13 1 1 
       13 23665 1 1 114 LEU HD21 H 52.115   7.594 -23.574 1.00 . A A . 287 LEU HD21 1 1 
       13 23666 1 1 114 LEU HD22 H 51.898   6.195 -24.652 1.00 . A A . 287 LEU HD22 1 1 
       13 23667 1 1 114 LEU HD23 H 50.645   7.452 -24.559 1.00 . A A . 287 LEU HD23 1 1 
       13 23668 1 1 114 LEU HG   H 49.906   5.522 -23.311 1.00 . A A . 287 LEU HG   1 1 
       13 23669 1 1 114 LEU N    N 53.908   4.709 -21.368 1.00 . A A . 287 LEU N    1 1 
       13 23670 1 1 114 LEU O    O 52.850   7.899 -20.544 1.00 . A A . 287 LEU O    1 1 
       13 23671 1 1 115 SER C    C 51.626   7.940 -18.009 1.00 . A A . 288 SER C    1 1 
       13 23672 1 1 115 SER CA   C 52.527   6.704 -17.973 1.00 . A A . 288 SER CA   1 1 
       13 23673 1 1 115 SER CB   C 53.915   7.003 -17.396 1.00 . A A . 288 SER CB   1 1 
       13 23674 1 1 115 SER H    H 52.583   5.031 -19.272 1.00 . A A . 288 SER H    1 1 
       13 23675 1 1 115 SER HA   H 52.047   5.992 -17.301 1.00 . A A . 288 SER HA   1 1 
       13 23676 1 1 115 SER HB2  H 53.806   7.429 -16.399 1.00 . A A . 288 SER HB2  1 1 
       13 23677 1 1 115 SER HB3  H 54.477   6.072 -17.321 1.00 . A A . 288 SER HB3  1 1 
       13 23678 1 1 115 SER HG   H 54.146   8.742 -18.229 1.00 . A A . 288 SER HG   1 1 
       13 23679 1 1 115 SER N    N 52.638   6.040 -19.269 1.00 . A A . 288 SER N    1 1 
       13 23680 1 1 115 SER O    O 51.929   8.950 -17.373 1.00 . A A . 288 SER O    1 1 
       13 23681 1 1 115 SER OG   O 54.622   7.909 -18.216 1.00 . A A . 288 SER OG   1 1 
       13 23682 1 1 116 GLY C    C 48.866   9.395 -17.665 1.00 . A A . 289 GLY C    1 1 
       13 23683 1 1 116 GLY CA   C 49.606   8.993 -18.942 1.00 . A A . 289 GLY CA   1 1 
       13 23684 1 1 116 GLY H    H 50.295   7.004 -19.224 1.00 . A A . 289 GLY H    1 1 
       13 23685 1 1 116 GLY HA2  H 50.176   9.851 -19.298 1.00 . A A . 289 GLY HA2  1 1 
       13 23686 1 1 116 GLY HA3  H 48.867   8.724 -19.696 1.00 . A A . 289 GLY HA3  1 1 
       13 23687 1 1 116 GLY N    N 50.518   7.870 -18.753 1.00 . A A . 289 GLY N    1 1 
       13 23688 1 1 116 GLY O    O 48.098  10.355 -17.684 1.00 . A A . 289 GLY O    1 1 
       13 23689 1 1 117 GLN C    C 49.437   8.833 -14.122 1.00 . A A . 290 GLN C    1 1 
       13 23690 1 1 117 GLN CA   C 48.449   8.960 -15.284 1.00 . A A . 290 GLN CA   1 1 
       13 23691 1 1 117 GLN CB   C 47.236   8.048 -15.099 1.00 . A A . 290 GLN CB   1 1 
       13 23692 1 1 117 GLN CD   C 46.448   5.654 -14.925 1.00 . A A . 290 GLN CD   1 1 
       13 23693 1 1 117 GLN CG   C 47.654   6.576 -15.039 1.00 . A A . 290 GLN CG   1 1 
       13 23694 1 1 117 GLN H    H 49.722   7.889 -16.610 1.00 . A A . 290 GLN H    1 1 
       13 23695 1 1 117 GLN HA   H 48.097   9.991 -15.301 1.00 . A A . 290 GLN HA   1 1 
       13 23696 1 1 117 GLN HB2  H 46.718   8.315 -14.178 1.00 . A A . 290 GLN HB2  1 1 
       13 23697 1 1 117 GLN HB3  H 46.555   8.195 -15.937 1.00 . A A . 290 GLN HB3  1 1 
       13 23698 1 1 117 GLN HE21 H 47.638   4.020 -14.696 1.00 . A A . 290 GLN HE21 1 1 
       13 23699 1 1 117 GLN HE22 H 45.917   3.713 -14.677 1.00 . A A . 290 GLN HE22 1 1 
       13 23700 1 1 117 GLN HG2  H 48.204   6.311 -15.942 1.00 . A A . 290 GLN HG2  1 1 
       13 23701 1 1 117 GLN HG3  H 48.304   6.411 -14.179 1.00 . A A . 290 GLN HG3  1 1 
       13 23702 1 1 117 GLN N    N 49.088   8.673 -16.562 1.00 . A A . 290 GLN N    1 1 
       13 23703 1 1 117 GLN NE2  N 46.689   4.359 -14.752 1.00 . A A . 290 GLN NE2  1 1 
       13 23704 1 1 117 GLN O    O 49.025   8.787 -12.963 1.00 . A A . 290 GLN O    1 1 
       13 23705 1 1 117 GLN OE1  O 45.301   6.091 -14.992 1.00 . A A . 290 GLN OE1  1 1 
       13 23706 1 1 118 GLY C    C 51.930   9.898 -12.585 1.00 . A A . 291 GLY C    1 1 
       13 23707 1 1 118 GLY CA   C 51.790   8.637 -13.430 1.00 . A A . 291 GLY CA   1 1 
       13 23708 1 1 118 GLY H    H 51.017   8.828 -15.399 1.00 . A A . 291 GLY H    1 1 
       13 23709 1 1 118 GLY HA2  H 51.559   7.797 -12.776 1.00 . A A . 291 GLY HA2  1 1 
       13 23710 1 1 118 GLY HA3  H 52.740   8.442 -13.927 1.00 . A A . 291 GLY HA3  1 1 
       13 23711 1 1 118 GLY N    N 50.738   8.773 -14.430 1.00 . A A . 291 GLY N    1 1 
       13 23712 1 1 118 GLY O    O 51.917   9.762 -11.343 1.00 . A A . 291 GLY O    1 1 
       14 23713 1 1   1 GLN C    C  9.353 -17.312   2.522 1.00 . A A . 174 GLN C    1 1 
       14 23714 1 1   1 GLN CA   C  9.980 -18.676   2.253 1.00 . A A . 174 GLN CA   1 1 
       14 23715 1 1   1 GLN CB   C  9.373 -19.297   0.989 1.00 . A A . 174 GLN CB   1 1 
       14 23716 1 1   1 GLN CD   C 11.555 -20.278   0.127 1.00 . A A . 174 GLN CD   1 1 
       14 23717 1 1   1 GLN CG   C 10.119 -20.563   0.557 1.00 . A A . 174 GLN CG   1 1 
       14 23718 1 1   1 GLN H1   H 10.223 -19.144   4.237 1.00 . A A . 174 GLN H1   1 1 
       14 23719 1 1   1 GLN H2   H 10.253 -20.454   3.241 1.00 . A A . 174 GLN H2   1 1 
       14 23720 1 1   1 GLN H3   H  8.823 -19.714   3.589 1.00 . A A . 174 GLN H3   1 1 
       14 23721 1 1   1 GLN HA   H 11.047 -18.525   2.091 1.00 . A A . 174 GLN HA   1 1 
       14 23722 1 1   1 GLN HB2  H  8.328 -19.546   1.180 1.00 . A A . 174 GLN HB2  1 1 
       14 23723 1 1   1 GLN HB3  H  9.411 -18.571   0.177 1.00 . A A . 174 GLN HB3  1 1 
       14 23724 1 1   1 GLN HE21 H 11.892 -22.255  -0.230 1.00 . A A . 174 GLN HE21 1 1 
       14 23725 1 1   1 GLN HE22 H 13.243 -21.184  -0.535 1.00 . A A . 174 GLN HE22 1 1 
       14 23726 1 1   1 GLN HG2  H 10.124 -21.284   1.374 1.00 . A A . 174 GLN HG2  1 1 
       14 23727 1 1   1 GLN HG3  H  9.590 -21.010  -0.285 1.00 . A A . 174 GLN HG3  1 1 
       14 23728 1 1   1 GLN N    N  9.807 -19.565   3.418 1.00 . A A . 174 GLN N    1 1 
       14 23729 1 1   1 GLN NE2  N 12.286 -21.326  -0.241 1.00 . A A . 174 GLN NE2  1 1 
       14 23730 1 1   1 GLN O    O  8.525 -17.171   3.421 1.00 . A A . 174 GLN O    1 1 
       14 23731 1 1   1 GLN OE1  O 12.004 -19.136   0.125 1.00 . A A . 174 GLN OE1  1 1 
       14 23732 1 1   2 LYS C    C  9.149 -14.265   0.515 1.00 . A A . 175 LYS C    1 1 
       14 23733 1 1   2 LYS CA   C  9.238 -14.943   1.879 1.00 . A A . 175 LYS CA   1 1 
       14 23734 1 1   2 LYS CB   C 10.169 -14.161   2.815 1.00 . A A . 175 LYS CB   1 1 
       14 23735 1 1   2 LYS CD   C 10.755 -11.945   3.804 1.00 . A A . 175 LYS CD   1 1 
       14 23736 1 1   2 LYS CE   C 10.455 -10.446   3.819 1.00 . A A . 175 LYS CE   1 1 
       14 23737 1 1   2 LYS CG   C  9.746 -12.696   2.934 1.00 . A A . 175 LYS CG   1 1 
       14 23738 1 1   2 LYS H    H 10.427 -16.484   1.011 1.00 . A A . 175 LYS H    1 1 
       14 23739 1 1   2 LYS HA   H  8.240 -14.970   2.315 1.00 . A A . 175 LYS HA   1 1 
       14 23740 1 1   2 LYS HB2  H 10.153 -14.620   3.804 1.00 . A A . 175 LYS HB2  1 1 
       14 23741 1 1   2 LYS HB3  H 11.187 -14.205   2.428 1.00 . A A . 175 LYS HB3  1 1 
       14 23742 1 1   2 LYS HD2  H 10.721 -12.338   4.821 1.00 . A A . 175 LYS HD2  1 1 
       14 23743 1 1   2 LYS HD3  H 11.757 -12.096   3.401 1.00 . A A . 175 LYS HD3  1 1 
       14 23744 1 1   2 LYS HE2  H 11.233  -9.940   4.390 1.00 . A A . 175 LYS HE2  1 1 
       14 23745 1 1   2 LYS HE3  H 10.477 -10.072   2.796 1.00 . A A . 175 LYS HE3  1 1 
       14 23746 1 1   2 LYS HG2  H  9.724 -12.238   1.946 1.00 . A A . 175 LYS HG2  1 1 
       14 23747 1 1   2 LYS HG3  H  8.755 -12.640   3.385 1.00 . A A . 175 LYS HG3  1 1 
       14 23748 1 1   2 LYS HZ1  H  9.124 -10.493   5.381 1.00 . A A . 175 LYS HZ1  1 1 
       14 23749 1 1   2 LYS HZ2  H  8.972  -9.164   4.426 1.00 . A A . 175 LYS HZ2  1 1 
       14 23750 1 1   2 LYS HZ3  H  8.410 -10.618   3.904 1.00 . A A . 175 LYS HZ3  1 1 
       14 23751 1 1   2 LYS N    N  9.747 -16.303   1.736 1.00 . A A . 175 LYS N    1 1 
       14 23752 1 1   2 LYS NZ   N  9.143 -10.159   4.427 1.00 . A A . 175 LYS NZ   1 1 
       14 23753 1 1   2 LYS O    O  8.059 -13.917   0.065 1.00 . A A . 175 LYS O    1 1 
       14 23754 1 1   3 ILE C    C 11.720 -13.817  -2.097 1.00 . A A . 176 ILE C    1 1 
       14 23755 1 1   3 ILE CA   C 10.389 -13.441  -1.444 1.00 . A A . 176 ILE CA   1 1 
       14 23756 1 1   3 ILE CB   C 10.241 -11.920  -1.278 1.00 . A A . 176 ILE CB   1 1 
       14 23757 1 1   3 ILE CD1  C  9.738  -9.754  -2.493 1.00 . A A . 176 ILE CD1  1 1 
       14 23758 1 1   3 ILE CG1  C 10.086 -11.237  -2.644 1.00 . A A . 176 ILE CG1  1 1 
       14 23759 1 1   3 ILE CG2  C 11.431 -11.342  -0.505 1.00 . A A . 176 ILE CG2  1 1 
       14 23760 1 1   3 ILE H    H 11.161 -14.395   0.283 1.00 . A A . 176 ILE H    1 1 
       14 23761 1 1   3 ILE HA   H  9.575 -13.805  -2.071 1.00 . A A . 176 ILE HA   1 1 
       14 23762 1 1   3 ILE HB   H  9.336 -11.724  -0.703 1.00 . A A . 176 ILE HB   1 1 
       14 23763 1 1   3 ILE HD11 H  9.562  -9.325  -3.478 1.00 . A A . 176 ILE HD11 1 1 
       14 23764 1 1   3 ILE HD12 H  8.836  -9.651  -1.890 1.00 . A A . 176 ILE HD12 1 1 
       14 23765 1 1   3 ILE HD13 H 10.560  -9.221  -2.014 1.00 . A A . 176 ILE HD13 1 1 
       14 23766 1 1   3 ILE HG12 H 11.015 -11.322  -3.209 1.00 . A A . 176 ILE HG12 1 1 
       14 23767 1 1   3 ILE HG13 H  9.286 -11.727  -3.198 1.00 . A A . 176 ILE HG13 1 1 
       14 23768 1 1   3 ILE HG21 H 11.555 -11.871   0.439 1.00 . A A . 176 ILE HG21 1 1 
       14 23769 1 1   3 ILE HG22 H 12.339 -11.449  -1.098 1.00 . A A . 176 ILE HG22 1 1 
       14 23770 1 1   3 ILE HG23 H 11.257 -10.287  -0.293 1.00 . A A . 176 ILE HG23 1 1 
       14 23771 1 1   3 ILE N    N 10.299 -14.081  -0.138 1.00 . A A . 176 ILE N    1 1 
       14 23772 1 1   3 ILE O    O 12.666 -14.195  -1.405 1.00 . A A . 176 ILE O    1 1 
       14 23773 1 1   4 SER C    C 14.026 -12.920  -4.205 1.00 . A A . 177 SER C    1 1 
       14 23774 1 1   4 SER CA   C 13.010 -14.062  -4.169 1.00 . A A . 177 SER CA   1 1 
       14 23775 1 1   4 SER CB   C 12.617 -14.469  -5.590 1.00 . A A . 177 SER CB   1 1 
       14 23776 1 1   4 SER H    H 11.009 -13.388  -3.954 1.00 . A A . 177 SER H    1 1 
       14 23777 1 1   4 SER HA   H 13.482 -14.917  -3.685 1.00 . A A . 177 SER HA   1 1 
       14 23778 1 1   4 SER HB2  H 13.511 -14.747  -6.149 1.00 . A A . 177 SER HB2  1 1 
       14 23779 1 1   4 SER HB3  H 11.943 -15.324  -5.546 1.00 . A A . 177 SER HB3  1 1 
       14 23780 1 1   4 SER HG   H 11.729 -13.673  -7.125 1.00 . A A . 177 SER HG   1 1 
       14 23781 1 1   4 SER N    N 11.806 -13.714  -3.426 1.00 . A A . 177 SER N    1 1 
       14 23782 1 1   4 SER O    O 15.140 -13.111  -4.692 1.00 . A A . 177 SER O    1 1 
       14 23783 1 1   4 SER OG   O 11.966 -13.393  -6.238 1.00 . A A . 177 SER OG   1 1 
       14 23784 1 1   5 ARG C    C 14.207  -9.672  -2.496 1.00 . A A . 178 ARG C    1 1 
       14 23785 1 1   5 ARG CA   C 14.522 -10.566  -3.702 1.00 . A A . 178 ARG CA   1 1 
       14 23786 1 1   5 ARG CB   C 14.333  -9.826  -5.031 1.00 . A A . 178 ARG CB   1 1 
       14 23787 1 1   5 ARG CD   C 15.179  -8.007  -6.548 1.00 . A A . 178 ARG CD   1 1 
       14 23788 1 1   5 ARG CG   C 15.375  -8.715  -5.207 1.00 . A A . 178 ARG CG   1 1 
       14 23789 1 1   5 ARG CZ   C 16.490  -9.101  -8.352 1.00 . A A . 178 ARG CZ   1 1 
       14 23790 1 1   5 ARG H    H 12.732 -11.646  -3.297 1.00 . A A . 178 ARG H    1 1 
       14 23791 1 1   5 ARG HA   H 15.559 -10.893  -3.633 1.00 . A A . 178 ARG HA   1 1 
       14 23792 1 1   5 ARG HB2  H 14.443 -10.543  -5.845 1.00 . A A . 178 ARG HB2  1 1 
       14 23793 1 1   5 ARG HB3  H 13.331  -9.400  -5.076 1.00 . A A . 178 ARG HB3  1 1 
       14 23794 1 1   5 ARG HD2  H 14.175  -7.584  -6.581 1.00 . A A . 178 ARG HD2  1 1 
       14 23795 1 1   5 ARG HD3  H 15.896  -7.191  -6.630 1.00 . A A . 178 ARG HD3  1 1 
       14 23796 1 1   5 ARG HE   H 14.543  -9.469  -7.956 1.00 . A A . 178 ARG HE   1 1 
       14 23797 1 1   5 ARG HG2  H 15.273  -7.984  -4.405 1.00 . A A . 178 ARG HG2  1 1 
       14 23798 1 1   5 ARG HG3  H 16.375  -9.149  -5.166 1.00 . A A . 178 ARG HG3  1 1 
       14 23799 1 1   5 ARG HH11 H 17.555  -7.704  -7.330 1.00 . A A . 178 ARG HH11 1 1 
       14 23800 1 1   5 ARG HH12 H 18.434  -8.551  -8.576 1.00 . A A . 178 ARG HH12 1 1 
       14 23801 1 1   5 ARG HH21 H 15.718 -10.534  -9.568 1.00 . A A . 178 ARG HH21 1 1 
       14 23802 1 1   5 ARG HH22 H 17.397 -10.134  -9.849 1.00 . A A . 178 ARG HH22 1 1 
       14 23803 1 1   5 ARG N    N 13.655 -11.739  -3.697 1.00 . A A . 178 ARG N    1 1 
       14 23804 1 1   5 ARG NE   N 15.349  -8.929  -7.677 1.00 . A A . 178 ARG NE   1 1 
       14 23805 1 1   5 ARG NH1  N 17.578  -8.397  -8.063 1.00 . A A . 178 ARG NH1  1 1 
       14 23806 1 1   5 ARG NH2  N 16.539  -9.995  -9.334 1.00 . A A . 178 ARG NH2  1 1 
       14 23807 1 1   5 ARG O    O 13.604  -8.613  -2.657 1.00 . A A . 178 ARG O    1 1 
       14 23808 1 1   6 PRO C    C 15.304  -8.126   0.034 1.00 . A A . 179 PRO C    1 1 
       14 23809 1 1   6 PRO CA   C 14.384  -9.346  -0.058 1.00 . A A . 179 PRO CA   1 1 
       14 23810 1 1   6 PRO CB   C 14.682 -10.345   1.061 1.00 . A A . 179 PRO CB   1 1 
       14 23811 1 1   6 PRO CD   C 15.299 -11.336  -1.016 1.00 . A A . 179 PRO CD   1 1 
       14 23812 1 1   6 PRO CG   C 15.757 -11.234   0.436 1.00 . A A . 179 PRO CG   1 1 
       14 23813 1 1   6 PRO HA   H 13.347  -9.017   0.004 1.00 . A A . 179 PRO HA   1 1 
       14 23814 1 1   6 PRO HB2  H 15.038  -9.851   1.965 1.00 . A A . 179 PRO HB2  1 1 
       14 23815 1 1   6 PRO HB3  H 13.792 -10.939   1.265 1.00 . A A . 179 PRO HB3  1 1 
       14 23816 1 1   6 PRO HD2  H 16.157 -11.466  -1.676 1.00 . A A . 179 PRO HD2  1 1 
       14 23817 1 1   6 PRO HD3  H 14.603 -12.168  -1.121 1.00 . A A . 179 PRO HD3  1 1 
       14 23818 1 1   6 PRO HG2  H 16.723 -10.727   0.480 1.00 . A A . 179 PRO HG2  1 1 
       14 23819 1 1   6 PRO HG3  H 15.809 -12.210   0.916 1.00 . A A . 179 PRO HG3  1 1 
       14 23820 1 1   6 PRO N    N 14.606 -10.090  -1.287 1.00 . A A . 179 PRO N    1 1 
       14 23821 1 1   6 PRO O    O 15.110  -7.273   0.900 1.00 . A A . 179 PRO O    1 1 
       14 23822 1 1   7 GLY C    C 16.566  -5.678  -1.516 1.00 . A A . 180 GLY C    1 1 
       14 23823 1 1   7 GLY CA   C 17.219  -6.902  -0.882 1.00 . A A . 180 GLY CA   1 1 
       14 23824 1 1   7 GLY H    H 16.443  -8.772  -1.524 1.00 . A A . 180 GLY H    1 1 
       14 23825 1 1   7 GLY HA2  H 17.527  -6.654   0.133 1.00 . A A . 180 GLY HA2  1 1 
       14 23826 1 1   7 GLY HA3  H 18.109  -7.163  -1.454 1.00 . A A . 180 GLY HA3  1 1 
       14 23827 1 1   7 GLY N    N 16.305  -8.034  -0.849 1.00 . A A . 180 GLY N    1 1 
       14 23828 1 1   7 GLY O    O 15.417  -5.732  -1.956 1.00 . A A . 180 GLY O    1 1 
       14 23829 1 1   8 ASP C    C 17.949  -2.602  -2.884 1.00 . A A . 181 ASP C    1 1 
       14 23830 1 1   8 ASP CA   C 16.818  -3.326  -2.154 1.00 . A A . 181 ASP CA   1 1 
       14 23831 1 1   8 ASP CB   C 16.200  -2.438  -1.072 1.00 . A A . 181 ASP CB   1 1 
       14 23832 1 1   8 ASP CG   C 17.236  -1.988  -0.044 1.00 . A A . 181 ASP CG   1 1 
       14 23833 1 1   8 ASP H    H 18.237  -4.570  -1.179 1.00 . A A . 181 ASP H    1 1 
       14 23834 1 1   8 ASP HA   H 16.045  -3.562  -2.886 1.00 . A A . 181 ASP HA   1 1 
       14 23835 1 1   8 ASP HB2  H 15.761  -1.559  -1.546 1.00 . A A . 181 ASP HB2  1 1 
       14 23836 1 1   8 ASP HB3  H 15.407  -2.989  -0.568 1.00 . A A . 181 ASP HB3  1 1 
       14 23837 1 1   8 ASP N    N 17.303  -4.566  -1.563 1.00 . A A . 181 ASP N    1 1 
       14 23838 1 1   8 ASP O    O 19.123  -2.819  -2.586 1.00 . A A . 181 ASP O    1 1 
       14 23839 1 1   8 ASP OD1  O 17.448  -2.742   0.931 1.00 . A A . 181 ASP OD1  1 1 
       14 23840 1 1   8 ASP OD2  O 17.808  -0.892  -0.242 1.00 . A A . 181 ASP OD2  1 1 
       14 23841 1 1   9 SER C    C 19.455  -1.851  -5.521 1.00 . A A . 182 SER C    1 1 
       14 23842 1 1   9 SER CA   C 18.503  -0.981  -4.687 1.00 . A A . 182 SER CA   1 1 
       14 23843 1 1   9 SER CB   C 19.252   0.040  -3.828 1.00 . A A . 182 SER CB   1 1 
       14 23844 1 1   9 SER H    H 16.596  -1.599  -4.006 1.00 . A A . 182 SER H    1 1 
       14 23845 1 1   9 SER HA   H 17.890  -0.422  -5.394 1.00 . A A . 182 SER HA   1 1 
       14 23846 1 1   9 SER HB2  H 18.533   0.594  -3.224 1.00 . A A . 182 SER HB2  1 1 
       14 23847 1 1   9 SER HB3  H 19.949  -0.479  -3.169 1.00 . A A . 182 SER HB3  1 1 
       14 23848 1 1   9 SER HG   H 19.332   1.467  -5.143 1.00 . A A . 182 SER HG   1 1 
       14 23849 1 1   9 SER N    N 17.583  -1.741  -3.842 1.00 . A A . 182 SER N    1 1 
       14 23850 1 1   9 SER O    O 20.145  -1.330  -6.395 1.00 . A A . 182 SER O    1 1 
       14 23851 1 1   9 SER OG   O 19.964   0.952  -4.637 1.00 . A A . 182 SER OG   1 1 
       14 23852 1 1  10 ASP C    C 21.806  -3.666  -6.082 1.00 . A A . 183 ASP C    1 1 
       14 23853 1 1  10 ASP CA   C 20.345  -4.118  -5.979 1.00 . A A . 183 ASP CA   1 1 
       14 23854 1 1  10 ASP CB   C 19.732  -4.450  -7.342 1.00 . A A . 183 ASP CB   1 1 
       14 23855 1 1  10 ASP CG   C 18.316  -4.994  -7.187 1.00 . A A . 183 ASP CG   1 1 
       14 23856 1 1  10 ASP H    H 18.919  -3.533  -4.528 1.00 . A A . 183 ASP H    1 1 
       14 23857 1 1  10 ASP HA   H 20.347  -5.038  -5.394 1.00 . A A . 183 ASP HA   1 1 
       14 23858 1 1  10 ASP HB2  H 19.712  -3.552  -7.959 1.00 . A A . 183 ASP HB2  1 1 
       14 23859 1 1  10 ASP HB3  H 20.347  -5.201  -7.839 1.00 . A A . 183 ASP HB3  1 1 
       14 23860 1 1  10 ASP N    N 19.502  -3.164  -5.266 1.00 . A A . 183 ASP N    1 1 
       14 23861 1 1  10 ASP O    O 22.511  -4.060  -7.010 1.00 . A A . 183 ASP O    1 1 
       14 23862 1 1  10 ASP OD1  O 18.184  -6.103  -6.621 1.00 . A A . 183 ASP OD1  1 1 
       14 23863 1 1  10 ASP OD2  O 17.379  -4.298  -7.637 1.00 . A A . 183 ASP OD2  1 1 
       14 23864 1 1  11 ASP C    C 23.983  -1.607  -6.435 1.00 . A A . 184 ASP C    1 1 
       14 23865 1 1  11 ASP CA   C 23.614  -2.296  -5.113 1.00 . A A . 184 ASP CA   1 1 
       14 23866 1 1  11 ASP CB   C 24.606  -3.386  -4.697 1.00 . A A . 184 ASP CB   1 1 
       14 23867 1 1  11 ASP CG   C 25.993  -2.824  -4.394 1.00 . A A . 184 ASP CG   1 1 
       14 23868 1 1  11 ASP H    H 21.640  -2.570  -4.386 1.00 . A A . 184 ASP H    1 1 
       14 23869 1 1  11 ASP HA   H 23.630  -1.526  -4.342 1.00 . A A . 184 ASP HA   1 1 
       14 23870 1 1  11 ASP HB2  H 24.230  -3.876  -3.798 1.00 . A A . 184 ASP HB2  1 1 
       14 23871 1 1  11 ASP HB3  H 24.678  -4.129  -5.490 1.00 . A A . 184 ASP HB3  1 1 
       14 23872 1 1  11 ASP N    N 22.263  -2.840  -5.133 1.00 . A A . 184 ASP N    1 1 
       14 23873 1 1  11 ASP O    O 25.157  -1.521  -6.789 1.00 . A A . 184 ASP O    1 1 
       14 23874 1 1  11 ASP OD1  O 26.068  -1.833  -3.631 1.00 . A A . 184 ASP OD1  1 1 
       14 23875 1 1  11 ASP OD2  O 26.971  -3.392  -4.931 1.00 . A A . 184 ASP OD2  1 1 
       14 23876 1 1  12 SER C    C 23.796  -1.379  -9.506 1.00 . A A . 185 SER C    1 1 
       14 23877 1 1  12 SER CA   C 23.116  -0.483  -8.467 1.00 . A A . 185 SER CA   1 1 
       14 23878 1 1  12 SER CB   C 23.814   0.873  -8.332 1.00 . A A . 185 SER CB   1 1 
       14 23879 1 1  12 SER H    H 22.036  -1.190  -6.788 1.00 . A A . 185 SER H    1 1 
       14 23880 1 1  12 SER HA   H 22.110  -0.293  -8.838 1.00 . A A . 185 SER HA   1 1 
       14 23881 1 1  12 SER HB2  H 24.832   0.724  -7.970 1.00 . A A . 185 SER HB2  1 1 
       14 23882 1 1  12 SER HB3  H 23.846   1.362  -9.304 1.00 . A A . 185 SER HB3  1 1 
       14 23883 1 1  12 SER HG   H 22.234   1.858  -7.765 1.00 . A A . 185 SER HG   1 1 
       14 23884 1 1  12 SER N    N 22.972  -1.116  -7.161 1.00 . A A . 185 SER N    1 1 
       14 23885 1 1  12 SER O    O 24.169  -0.892 -10.574 1.00 . A A . 185 SER O    1 1 
       14 23886 1 1  12 SER OG   O 23.113   1.691  -7.417 1.00 . A A . 185 SER OG   1 1 
       14 23887 1 1  13 ARG C    C 26.083  -3.357 -10.327 1.00 . A A . 186 ARG C    1 1 
       14 23888 1 1  13 ARG CA   C 24.618  -3.682 -10.015 1.00 . A A . 186 ARG CA   1 1 
       14 23889 1 1  13 ARG CB   C 23.790  -3.946 -11.279 1.00 . A A . 186 ARG CB   1 1 
       14 23890 1 1  13 ARG CD   C 23.424  -5.394 -13.286 1.00 . A A . 186 ARG CD   1 1 
       14 23891 1 1  13 ARG CG   C 24.324  -5.138 -12.078 1.00 . A A . 186 ARG CG   1 1 
       14 23892 1 1  13 ARG CZ   C 23.290  -7.014 -15.155 1.00 . A A . 186 ARG CZ   1 1 
       14 23893 1 1  13 ARG H    H 23.579  -2.987  -8.310 1.00 . A A . 186 ARG H    1 1 
       14 23894 1 1  13 ARG HA   H 24.621  -4.607  -9.438 1.00 . A A . 186 ARG HA   1 1 
       14 23895 1 1  13 ARG HB2  H 22.760  -4.153 -10.987 1.00 . A A . 186 ARG HB2  1 1 
       14 23896 1 1  13 ARG HB3  H 23.802  -3.060 -11.912 1.00 . A A . 186 ARG HB3  1 1 
       14 23897 1 1  13 ARG HD2  H 22.409  -5.587 -12.938 1.00 . A A . 186 ARG HD2  1 1 
       14 23898 1 1  13 ARG HD3  H 23.424  -4.508 -13.921 1.00 . A A . 186 ARG HD3  1 1 
       14 23899 1 1  13 ARG HE   H 24.734  -7.012 -13.741 1.00 . A A . 186 ARG HE   1 1 
       14 23900 1 1  13 ARG HG2  H 25.335  -4.927 -12.426 1.00 . A A . 186 ARG HG2  1 1 
       14 23901 1 1  13 ARG HG3  H 24.337  -6.023 -11.441 1.00 . A A . 186 ARG HG3  1 1 
       14 23902 1 1  13 ARG HH11 H 21.787  -5.648 -15.142 1.00 . A A . 186 ARG HH11 1 1 
       14 23903 1 1  13 ARG HH12 H 21.731  -6.812 -16.447 1.00 . A A . 186 ARG HH12 1 1 
       14 23904 1 1  13 ARG HH21 H 24.640  -8.504 -15.453 1.00 . A A . 186 ARG HH21 1 1 
       14 23905 1 1  13 ARG HH22 H 23.345  -8.418 -16.625 1.00 . A A . 186 ARG HH22 1 1 
       14 23906 1 1  13 ARG N    N 23.951  -2.674  -9.195 1.00 . A A . 186 ARG N    1 1 
       14 23907 1 1  13 ARG NE   N 23.897  -6.547 -14.061 1.00 . A A . 186 ARG NE   1 1 
       14 23908 1 1  13 ARG NH1  N 22.181  -6.445 -15.620 1.00 . A A . 186 ARG NH1  1 1 
       14 23909 1 1  13 ARG NH2  N 23.799  -8.063 -15.796 1.00 . A A . 186 ARG NH2  1 1 
       14 23910 1 1  13 ARG O    O 26.478  -2.200 -10.467 1.00 . A A . 186 ARG O    1 1 
       14 23911 1 1  14 SER C    C 28.784  -5.602 -11.418 1.00 . A A . 187 SER C    1 1 
       14 23912 1 1  14 SER CA   C 28.304  -4.294 -10.797 1.00 . A A . 187 SER CA   1 1 
       14 23913 1 1  14 SER CB   C 29.146  -3.955  -9.561 1.00 . A A . 187 SER CB   1 1 
       14 23914 1 1  14 SER H    H 26.534  -5.335 -10.271 1.00 . A A . 187 SER H    1 1 
       14 23915 1 1  14 SER HA   H 28.420  -3.493 -11.527 1.00 . A A . 187 SER HA   1 1 
       14 23916 1 1  14 SER HB2  H 30.193  -3.864  -9.855 1.00 . A A . 187 SER HB2  1 1 
       14 23917 1 1  14 SER HB3  H 28.811  -3.009  -9.139 1.00 . A A . 187 SER HB3  1 1 
       14 23918 1 1  14 SER HG   H 28.123  -4.978  -8.263 1.00 . A A . 187 SER HG   1 1 
       14 23919 1 1  14 SER N    N 26.899  -4.408 -10.436 1.00 . A A . 187 SER N    1 1 
       14 23920 1 1  14 SER O    O 28.206  -6.658 -11.158 1.00 . A A . 187 SER O    1 1 
       14 23921 1 1  14 SER OG   O 29.027  -4.971  -8.584 1.00 . A A . 187 SER OG   1 1 
       14 23922 1 1  15 VAL C    C 31.917  -6.624 -12.926 1.00 . A A . 188 VAL C    1 1 
       14 23923 1 1  15 VAL CA   C 30.394  -6.718 -12.890 1.00 . A A . 188 VAL CA   1 1 
       14 23924 1 1  15 VAL CB   C 29.820  -6.878 -14.306 1.00 . A A . 188 VAL CB   1 1 
       14 23925 1 1  15 VAL CG1  C 30.327  -8.179 -14.930 1.00 . A A . 188 VAL CG1  1 1 
       14 23926 1 1  15 VAL CG2  C 28.291  -6.929 -14.292 1.00 . A A . 188 VAL CG2  1 1 
       14 23927 1 1  15 VAL H    H 30.270  -4.645 -12.417 1.00 . A A . 188 VAL H    1 1 
       14 23928 1 1  15 VAL HA   H 30.125  -7.603 -12.312 1.00 . A A . 188 VAL HA   1 1 
       14 23929 1 1  15 VAL HB   H 30.134  -6.037 -14.923 1.00 . A A . 188 VAL HB   1 1 
       14 23930 1 1  15 VAL HG11 H 29.916  -8.287 -15.934 1.00 . A A . 188 VAL HG11 1 1 
       14 23931 1 1  15 VAL HG12 H 31.415  -8.161 -14.998 1.00 . A A . 188 VAL HG12 1 1 
       14 23932 1 1  15 VAL HG13 H 30.017  -9.026 -14.318 1.00 . A A . 188 VAL HG13 1 1 
       14 23933 1 1  15 VAL HG21 H 27.892  -5.991 -13.907 1.00 . A A . 188 VAL HG21 1 1 
       14 23934 1 1  15 VAL HG22 H 27.927  -7.075 -15.308 1.00 . A A . 188 VAL HG22 1 1 
       14 23935 1 1  15 VAL HG23 H 27.958  -7.755 -13.664 1.00 . A A . 188 VAL HG23 1 1 
       14 23936 1 1  15 VAL N    N 29.837  -5.539 -12.238 1.00 . A A . 188 VAL N    1 1 
       14 23937 1 1  15 VAL O    O 32.598  -7.296 -12.153 1.00 . A A . 188 VAL O    1 1 
       14 23938 1 1  16 ASN C    C 34.147  -4.270 -14.711 1.00 . A A . 189 ASN C    1 1 
       14 23939 1 1  16 ASN CA   C 33.881  -5.596 -13.999 1.00 . A A . 189 ASN CA   1 1 
       14 23940 1 1  16 ASN CB   C 34.477  -6.770 -14.791 1.00 . A A . 189 ASN CB   1 1 
       14 23941 1 1  16 ASN CG   C 33.800  -7.011 -16.138 1.00 . A A . 189 ASN CG   1 1 
       14 23942 1 1  16 ASN H    H 31.840  -5.258 -14.426 1.00 . A A . 189 ASN H    1 1 
       14 23943 1 1  16 ASN HA   H 34.358  -5.560 -13.020 1.00 . A A . 189 ASN HA   1 1 
       14 23944 1 1  16 ASN HB2  H 35.538  -6.586 -14.960 1.00 . A A . 189 ASN HB2  1 1 
       14 23945 1 1  16 ASN HB3  H 34.388  -7.680 -14.197 1.00 . A A . 189 ASN HB3  1 1 
       14 23946 1 1  16 ASN HD21 H 35.122  -8.492 -16.588 1.00 . A A . 189 ASN HD21 1 1 
       14 23947 1 1  16 ASN HD22 H 33.867  -8.216 -17.769 1.00 . A A . 189 ASN HD22 1 1 
       14 23948 1 1  16 ASN N    N 32.451  -5.790 -13.823 1.00 . A A . 189 ASN N    1 1 
       14 23949 1 1  16 ASN ND2  N 34.303  -7.982 -16.889 1.00 . A A . 189 ASN ND2  1 1 
       14 23950 1 1  16 ASN O    O 33.229  -3.637 -15.232 1.00 . A A . 189 ASN O    1 1 
       14 23951 1 1  16 ASN OD1  O 32.838  -6.344 -16.506 1.00 . A A . 189 ASN OD1  1 1 
       14 23952 1 1  17 SER C    C 36.203  -2.841 -16.843 1.00 . A A . 190 SER C    1 1 
       14 23953 1 1  17 SER CA   C 35.839  -2.612 -15.376 1.00 . A A . 190 SER CA   1 1 
       14 23954 1 1  17 SER CB   C 37.010  -2.010 -14.601 1.00 . A A . 190 SER CB   1 1 
       14 23955 1 1  17 SER H    H 36.127  -4.400 -14.277 1.00 . A A . 190 SER H    1 1 
       14 23956 1 1  17 SER HA   H 35.011  -1.903 -15.346 1.00 . A A . 190 SER HA   1 1 
       14 23957 1 1  17 SER HB2  H 37.325  -1.080 -15.076 1.00 . A A . 190 SER HB2  1 1 
       14 23958 1 1  17 SER HB3  H 36.698  -1.803 -13.578 1.00 . A A . 190 SER HB3  1 1 
       14 23959 1 1  17 SER HG   H 38.826  -2.514 -14.122 1.00 . A A . 190 SER HG   1 1 
       14 23960 1 1  17 SER N    N 35.413  -3.848 -14.729 1.00 . A A . 190 SER N    1 1 
       14 23961 1 1  17 SER O    O 36.809  -1.975 -17.470 1.00 . A A . 190 SER O    1 1 
       14 23962 1 1  17 SER OG   O 38.089  -2.922 -14.583 1.00 . A A . 190 SER OG   1 1 
       14 23963 1 1  18 VAL C    C 34.917  -4.457 -19.627 1.00 . A A . 191 VAL C    1 1 
       14 23964 1 1  18 VAL CA   C 36.169  -4.388 -18.758 1.00 . A A . 191 VAL CA   1 1 
       14 23965 1 1  18 VAL CB   C 36.908  -5.731 -18.761 1.00 . A A . 191 VAL CB   1 1 
       14 23966 1 1  18 VAL CG1  C 37.395  -6.068 -20.168 1.00 . A A . 191 VAL CG1  1 1 
       14 23967 1 1  18 VAL CG2  C 38.129  -5.668 -17.850 1.00 . A A . 191 VAL CG2  1 1 
       14 23968 1 1  18 VAL H    H 35.307  -4.662 -16.834 1.00 . A A . 191 VAL H    1 1 
       14 23969 1 1  18 VAL HA   H 36.835  -3.634 -19.177 1.00 . A A . 191 VAL HA   1 1 
       14 23970 1 1  18 VAL HB   H 36.239  -6.517 -18.412 1.00 . A A . 191 VAL HB   1 1 
       14 23971 1 1  18 VAL HG11 H 38.084  -5.295 -20.510 1.00 . A A . 191 VAL HG11 1 1 
       14 23972 1 1  18 VAL HG12 H 37.907  -7.030 -20.152 1.00 . A A . 191 VAL HG12 1 1 
       14 23973 1 1  18 VAL HG13 H 36.552  -6.124 -20.857 1.00 . A A . 191 VAL HG13 1 1 
       14 23974 1 1  18 VAL HG21 H 38.663  -6.615 -17.912 1.00 . A A . 191 VAL HG21 1 1 
       14 23975 1 1  18 VAL HG22 H 38.785  -4.858 -18.169 1.00 . A A . 191 VAL HG22 1 1 
       14 23976 1 1  18 VAL HG23 H 37.818  -5.500 -16.818 1.00 . A A . 191 VAL HG23 1 1 
       14 23977 1 1  18 VAL N    N 35.835  -4.007 -17.392 1.00 . A A . 191 VAL N    1 1 
       14 23978 1 1  18 VAL O    O 33.871  -4.932 -19.184 1.00 . A A . 191 VAL O    1 1 
       14 23979 1 1  19 LEU C    C 34.278  -4.517 -23.148 1.00 . A A . 192 LEU C    1 1 
       14 23980 1 1  19 LEU CA   C 33.915  -3.911 -21.798 1.00 . A A . 192 LEU CA   1 1 
       14 23981 1 1  19 LEU CB   C 33.502  -2.449 -21.994 1.00 . A A . 192 LEU CB   1 1 
       14 23982 1 1  19 LEU CD1  C 32.637  -0.333 -21.036 1.00 . A A . 192 LEU CD1  1 1 
       14 23983 1 1  19 LEU CD2  C 31.662  -2.467 -20.257 1.00 . A A . 192 LEU CD2  1 1 
       14 23984 1 1  19 LEU CG   C 32.951  -1.793 -20.726 1.00 . A A . 192 LEU CG   1 1 
       14 23985 1 1  19 LEU H    H 35.928  -3.644 -21.189 1.00 . A A . 192 LEU H    1 1 
       14 23986 1 1  19 LEU HA   H 33.066  -4.468 -21.401 1.00 . A A . 192 LEU HA   1 1 
       14 23987 1 1  19 LEU HB2  H 34.375  -1.890 -22.331 1.00 . A A . 192 LEU HB2  1 1 
       14 23988 1 1  19 LEU HB3  H 32.740  -2.399 -22.771 1.00 . A A . 192 LEU HB3  1 1 
       14 23989 1 1  19 LEU HD11 H 32.269   0.152 -20.132 1.00 . A A . 192 LEU HD11 1 1 
       14 23990 1 1  19 LEU HD12 H 33.543   0.172 -21.370 1.00 . A A . 192 LEU HD12 1 1 
       14 23991 1 1  19 LEU HD13 H 31.880  -0.277 -21.816 1.00 . A A . 192 LEU HD13 1 1 
       14 23992 1 1  19 LEU HD21 H 30.926  -2.451 -21.059 1.00 . A A . 192 LEU HD21 1 1 
       14 23993 1 1  19 LEU HD22 H 31.866  -3.498 -19.967 1.00 . A A . 192 LEU HD22 1 1 
       14 23994 1 1  19 LEU HD23 H 31.268  -1.932 -19.392 1.00 . A A . 192 LEU HD23 1 1 
       14 23995 1 1  19 LEU HG   H 33.697  -1.840 -19.933 1.00 . A A . 192 LEU HG   1 1 
       14 23996 1 1  19 LEU N    N 35.032  -3.981 -20.871 1.00 . A A . 192 LEU N    1 1 
       14 23997 1 1  19 LEU O    O 35.450  -4.713 -23.468 1.00 . A A . 192 LEU O    1 1 
       14 23998 1 1  20 LEU C    C 32.559  -4.392 -26.206 1.00 . A A . 193 LEU C    1 1 
       14 23999 1 1  20 LEU CA   C 33.345  -5.323 -25.284 1.00 . A A . 193 LEU CA   1 1 
       14 24000 1 1  20 LEU CB   C 32.784  -6.749 -25.308 1.00 . A A . 193 LEU CB   1 1 
       14 24001 1 1  20 LEU CD1  C 34.193  -7.515 -27.257 1.00 . A A . 193 LEU CD1  1 1 
       14 24002 1 1  20 LEU CD2  C 32.140  -8.753 -26.639 1.00 . A A . 193 LEU CD2  1 1 
       14 24003 1 1  20 LEU CG   C 32.777  -7.367 -26.709 1.00 . A A . 193 LEU CG   1 1 
       14 24004 1 1  20 LEU H    H 32.310  -4.651 -23.573 1.00 . A A . 193 LEU H    1 1 
       14 24005 1 1  20 LEU HA   H 34.390  -5.340 -25.591 1.00 . A A . 193 LEU HA   1 1 
       14 24006 1 1  20 LEU HB2  H 33.379  -7.375 -24.644 1.00 . A A . 193 LEU HB2  1 1 
       14 24007 1 1  20 LEU HB3  H 31.760  -6.725 -24.934 1.00 . A A . 193 LEU HB3  1 1 
       14 24008 1 1  20 LEU HD11 H 34.795  -8.106 -26.566 1.00 . A A . 193 LEU HD11 1 1 
       14 24009 1 1  20 LEU HD12 H 34.158  -8.011 -28.226 1.00 . A A . 193 LEU HD12 1 1 
       14 24010 1 1  20 LEU HD13 H 34.644  -6.530 -27.384 1.00 . A A . 193 LEU HD13 1 1 
       14 24011 1 1  20 LEU HD21 H 32.118  -9.194 -27.635 1.00 . A A . 193 LEU HD21 1 1 
       14 24012 1 1  20 LEU HD22 H 32.720  -9.392 -25.973 1.00 . A A . 193 LEU HD22 1 1 
       14 24013 1 1  20 LEU HD23 H 31.121  -8.667 -26.261 1.00 . A A . 193 LEU HD23 1 1 
       14 24014 1 1  20 LEU HG   H 32.192  -6.742 -27.384 1.00 . A A . 193 LEU HG   1 1 
       14 24015 1 1  20 LEU N    N 33.242  -4.806 -23.933 1.00 . A A . 193 LEU N    1 1 
       14 24016 1 1  20 LEU O    O 31.430  -4.017 -25.895 1.00 . A A . 193 LEU O    1 1 
       14 24017 1 1  21 PHE C    C 32.418  -3.792 -29.649 1.00 . A A . 194 PHE C    1 1 
       14 24018 1 1  21 PHE CA   C 32.588  -3.102 -28.301 1.00 . A A . 194 PHE CA   1 1 
       14 24019 1 1  21 PHE CB   C 33.494  -1.877 -28.466 1.00 . A A . 194 PHE CB   1 1 
       14 24020 1 1  21 PHE CD1  C 33.825  -1.223 -26.034 1.00 . A A . 194 PHE CD1  1 1 
       14 24021 1 1  21 PHE CD2  C 33.055   0.455 -27.608 1.00 . A A . 194 PHE CD2  1 1 
       14 24022 1 1  21 PHE CE1  C 33.794  -0.270 -25.007 1.00 . A A . 194 PHE CE1  1 1 
       14 24023 1 1  21 PHE CE2  C 33.036   1.411 -26.582 1.00 . A A . 194 PHE CE2  1 1 
       14 24024 1 1  21 PHE CG   C 33.454  -0.864 -27.339 1.00 . A A . 194 PHE CG   1 1 
       14 24025 1 1  21 PHE CZ   C 33.404   1.047 -25.281 1.00 . A A . 194 PHE CZ   1 1 
       14 24026 1 1  21 PHE H    H 34.081  -4.396 -27.543 1.00 . A A . 194 PHE H    1 1 
       14 24027 1 1  21 PHE HA   H 31.607  -2.771 -27.958 1.00 . A A . 194 PHE HA   1 1 
       14 24028 1 1  21 PHE HB2  H 34.522  -2.216 -28.594 1.00 . A A . 194 PHE HB2  1 1 
       14 24029 1 1  21 PHE HB3  H 33.198  -1.365 -29.382 1.00 . A A . 194 PHE HB3  1 1 
       14 24030 1 1  21 PHE HD1  H 34.140  -2.232 -25.814 1.00 . A A . 194 PHE HD1  1 1 
       14 24031 1 1  21 PHE HD2  H 32.762   0.735 -28.609 1.00 . A A . 194 PHE HD2  1 1 
       14 24032 1 1  21 PHE HE1  H 34.072  -0.545 -24.000 1.00 . A A . 194 PHE HE1  1 1 
       14 24033 1 1  21 PHE HE2  H 32.734   2.426 -26.792 1.00 . A A . 194 PHE HE2  1 1 
       14 24034 1 1  21 PHE HZ   H 33.387   1.781 -24.488 1.00 . A A . 194 PHE HZ   1 1 
       14 24035 1 1  21 PHE N    N 33.166  -4.025 -27.336 1.00 . A A . 194 PHE N    1 1 
       14 24036 1 1  21 PHE O    O 33.261  -4.595 -30.053 1.00 . A A . 194 PHE O    1 1 
       14 24037 1 1  22 THR C    C 30.515  -2.847 -32.543 1.00 . A A . 195 THR C    1 1 
       14 24038 1 1  22 THR CA   C 31.049  -3.979 -31.678 1.00 . A A . 195 THR CA   1 1 
       14 24039 1 1  22 THR CB   C 30.044  -5.133 -31.607 1.00 . A A . 195 THR CB   1 1 
       14 24040 1 1  22 THR CG2  C 29.756  -5.704 -32.995 1.00 . A A . 195 THR CG2  1 1 
       14 24041 1 1  22 THR H    H 30.647  -2.842 -29.938 1.00 . A A . 195 THR H    1 1 
       14 24042 1 1  22 THR HA   H 31.974  -4.349 -32.123 1.00 . A A . 195 THR HA   1 1 
       14 24043 1 1  22 THR HB   H 29.113  -4.775 -31.170 1.00 . A A . 195 THR HB   1 1 
       14 24044 1 1  22 THR HG1  H 29.884  -6.842 -30.700 1.00 . A A . 195 THR HG1  1 1 
       14 24045 1 1  22 THR HG21 H 29.107  -6.575 -32.902 1.00 . A A . 195 THR HG21 1 1 
       14 24046 1 1  22 THR HG22 H 29.250  -4.955 -33.603 1.00 . A A . 195 THR HG22 1 1 
       14 24047 1 1  22 THR HG23 H 30.689  -5.995 -33.478 1.00 . A A . 195 THR HG23 1 1 
       14 24048 1 1  22 THR N    N 31.325  -3.469 -30.345 1.00 . A A . 195 THR N    1 1 
       14 24049 1 1  22 THR O    O 29.780  -1.987 -32.056 1.00 . A A . 195 THR O    1 1 
       14 24050 1 1  22 THR OG1  O 30.561  -6.168 -30.799 1.00 . A A . 195 THR OG1  1 1 
       14 24051 1 1  23 ILE C    C 29.432  -2.489 -35.729 1.00 . A A . 196 ILE C    1 1 
       14 24052 1 1  23 ILE CA   C 30.425  -1.835 -34.771 1.00 . A A . 196 ILE CA   1 1 
       14 24053 1 1  23 ILE CB   C 31.614  -1.198 -35.506 1.00 . A A . 196 ILE CB   1 1 
       14 24054 1 1  23 ILE CD1  C 33.442  -1.289 -33.706 1.00 . A A . 196 ILE CD1  1 1 
       14 24055 1 1  23 ILE CG1  C 32.546  -0.408 -34.573 1.00 . A A . 196 ILE CG1  1 1 
       14 24056 1 1  23 ILE CG2  C 31.082  -0.199 -36.535 1.00 . A A . 196 ILE CG2  1 1 
       14 24057 1 1  23 ILE H    H 31.499  -3.566 -34.173 1.00 . A A . 196 ILE H    1 1 
       14 24058 1 1  23 ILE HA   H 29.901  -1.051 -34.225 1.00 . A A . 196 ILE HA   1 1 
       14 24059 1 1  23 ILE HB   H 32.185  -1.968 -36.024 1.00 . A A . 196 ILE HB   1 1 
       14 24060 1 1  23 ILE HD11 H 34.197  -0.668 -33.225 1.00 . A A . 196 ILE HD11 1 1 
       14 24061 1 1  23 ILE HD12 H 32.860  -1.785 -32.930 1.00 . A A . 196 ILE HD12 1 1 
       14 24062 1 1  23 ILE HD13 H 33.939  -2.035 -34.328 1.00 . A A . 196 ILE HD13 1 1 
       14 24063 1 1  23 ILE HG12 H 33.193   0.221 -35.185 1.00 . A A . 196 ILE HG12 1 1 
       14 24064 1 1  23 ILE HG13 H 31.953   0.239 -33.926 1.00 . A A . 196 ILE HG13 1 1 
       14 24065 1 1  23 ILE HG21 H 30.468   0.547 -36.031 1.00 . A A . 196 ILE HG21 1 1 
       14 24066 1 1  23 ILE HG22 H 31.918   0.294 -37.030 1.00 . A A . 196 ILE HG22 1 1 
       14 24067 1 1  23 ILE HG23 H 30.487  -0.720 -37.286 1.00 . A A . 196 ILE HG23 1 1 
       14 24068 1 1  23 ILE N    N 30.883  -2.844 -33.828 1.00 . A A . 196 ILE N    1 1 
       14 24069 1 1  23 ILE O    O 29.657  -3.611 -36.183 1.00 . A A . 196 ILE O    1 1 
       14 24070 1 1  24 LEU C    C 27.431  -2.078 -38.339 1.00 . A A . 197 LEU C    1 1 
       14 24071 1 1  24 LEU CA   C 27.260  -2.361 -36.846 1.00 . A A . 197 LEU CA   1 1 
       14 24072 1 1  24 LEU CB   C 25.921  -1.810 -36.342 1.00 . A A . 197 LEU CB   1 1 
       14 24073 1 1  24 LEU CD1  C 24.352  -1.491 -34.422 1.00 . A A . 197 LEU CD1  1 1 
       14 24074 1 1  24 LEU CD2  C 25.707  -3.561 -34.520 1.00 . A A . 197 LEU CD2  1 1 
       14 24075 1 1  24 LEU CG   C 25.702  -2.066 -34.845 1.00 . A A . 197 LEU CG   1 1 
       14 24076 1 1  24 LEU H    H 28.228  -0.851 -35.691 1.00 . A A . 197 LEU H    1 1 
       14 24077 1 1  24 LEU HA   H 27.258  -3.444 -36.713 1.00 . A A . 197 LEU HA   1 1 
       14 24078 1 1  24 LEU HB2  H 25.895  -0.736 -36.521 1.00 . A A . 197 LEU HB2  1 1 
       14 24079 1 1  24 LEU HB3  H 25.112  -2.277 -36.904 1.00 . A A . 197 LEU HB3  1 1 
       14 24080 1 1  24 LEU HD11 H 23.554  -1.983 -34.976 1.00 . A A . 197 LEU HD11 1 1 
       14 24081 1 1  24 LEU HD12 H 24.209  -1.655 -33.354 1.00 . A A . 197 LEU HD12 1 1 
       14 24082 1 1  24 LEU HD13 H 24.330  -0.421 -34.627 1.00 . A A . 197 LEU HD13 1 1 
       14 24083 1 1  24 LEU HD21 H 25.486  -3.702 -33.462 1.00 . A A . 197 LEU HD21 1 1 
       14 24084 1 1  24 LEU HD22 H 24.950  -4.069 -35.117 1.00 . A A . 197 LEU HD22 1 1 
       14 24085 1 1  24 LEU HD23 H 26.688  -3.986 -34.733 1.00 . A A . 197 LEU HD23 1 1 
       14 24086 1 1  24 LEU HG   H 26.487  -1.574 -34.269 1.00 . A A . 197 LEU HG   1 1 
       14 24087 1 1  24 LEU N    N 28.334  -1.792 -36.041 1.00 . A A . 197 LEU N    1 1 
       14 24088 1 1  24 LEU O    O 27.091  -2.926 -39.163 1.00 . A A . 197 LEU O    1 1 
       14 24089 1 1  25 ASN C    C 29.559   0.103 -40.236 1.00 . A A . 198 ASN C    1 1 
       14 24090 1 1  25 ASN CA   C 28.147  -0.470 -40.070 1.00 . A A . 198 ASN CA   1 1 
       14 24091 1 1  25 ASN CB   C 27.088   0.580 -40.440 1.00 . A A . 198 ASN CB   1 1 
       14 24092 1 1  25 ASN CG   C 25.682   0.009 -40.577 1.00 . A A . 198 ASN CG   1 1 
       14 24093 1 1  25 ASN H    H 28.235  -0.259 -37.957 1.00 . A A . 198 ASN H    1 1 
       14 24094 1 1  25 ASN HA   H 28.046  -1.326 -40.737 1.00 . A A . 198 ASN HA   1 1 
       14 24095 1 1  25 ASN HB2  H 27.081   1.364 -39.683 1.00 . A A . 198 ASN HB2  1 1 
       14 24096 1 1  25 ASN HB3  H 27.356   1.033 -41.394 1.00 . A A . 198 ASN HB3  1 1 
       14 24097 1 1  25 ASN HD21 H 24.884   1.881 -40.572 1.00 . A A . 198 ASN HD21 1 1 
       14 24098 1 1  25 ASN HD22 H 23.736   0.567 -40.710 1.00 . A A . 198 ASN HD22 1 1 
       14 24099 1 1  25 ASN N    N 27.956  -0.898 -38.687 1.00 . A A . 198 ASN N    1 1 
       14 24100 1 1  25 ASN ND2  N 24.689   0.892 -40.621 1.00 . A A . 198 ASN ND2  1 1 
       14 24101 1 1  25 ASN O    O 29.710   1.305 -40.439 1.00 . A A . 198 ASN O    1 1 
       14 24102 1 1  25 ASN OD1  O 25.479  -1.199 -40.642 1.00 . A A . 198 ASN OD1  1 1 
       14 24103 1 1  26 PRO C    C 32.444   0.062 -41.592 1.00 . A A . 199 PRO C    1 1 
       14 24104 1 1  26 PRO CA   C 31.993  -0.333 -40.182 1.00 . A A . 199 PRO CA   1 1 
       14 24105 1 1  26 PRO CB   C 32.761  -1.540 -39.644 1.00 . A A . 199 PRO CB   1 1 
       14 24106 1 1  26 PRO CD   C 30.488  -2.180 -39.981 1.00 . A A . 199 PRO CD   1 1 
       14 24107 1 1  26 PRO CG   C 31.912  -2.715 -40.121 1.00 . A A . 199 PRO CG   1 1 
       14 24108 1 1  26 PRO HA   H 32.142   0.516 -39.514 1.00 . A A . 199 PRO HA   1 1 
       14 24109 1 1  26 PRO HB2  H 33.782  -1.588 -40.024 1.00 . A A . 199 PRO HB2  1 1 
       14 24110 1 1  26 PRO HB3  H 32.759  -1.514 -38.555 1.00 . A A . 199 PRO HB3  1 1 
       14 24111 1 1  26 PRO HD2  H 29.839  -2.620 -40.739 1.00 . A A . 199 PRO HD2  1 1 
       14 24112 1 1  26 PRO HD3  H 30.111  -2.403 -38.983 1.00 . A A . 199 PRO HD3  1 1 
       14 24113 1 1  26 PRO HG2  H 32.126  -2.917 -41.171 1.00 . A A . 199 PRO HG2  1 1 
       14 24114 1 1  26 PRO HG3  H 32.074  -3.604 -39.511 1.00 . A A . 199 PRO HG3  1 1 
       14 24115 1 1  26 PRO N    N 30.597  -0.742 -40.148 1.00 . A A . 199 PRO N    1 1 
       14 24116 1 1  26 PRO O    O 33.264  -0.623 -42.198 1.00 . A A . 199 PRO O    1 1 
       14 24117 1 1  27 ILE C    C 33.520   2.631 -43.291 1.00 . A A . 200 ILE C    1 1 
       14 24118 1 1  27 ILE CA   C 32.324   1.685 -43.425 1.00 . A A . 200 ILE CA   1 1 
       14 24119 1 1  27 ILE CB   C 31.151   2.367 -44.140 1.00 . A A . 200 ILE CB   1 1 
       14 24120 1 1  27 ILE CD1  C 29.615   4.372 -44.161 1.00 . A A . 200 ILE CD1  1 1 
       14 24121 1 1  27 ILE CG1  C 30.667   3.598 -43.366 1.00 . A A . 200 ILE CG1  1 1 
       14 24122 1 1  27 ILE CG2  C 30.017   1.357 -44.342 1.00 . A A . 200 ILE CG2  1 1 
       14 24123 1 1  27 ILE H    H 31.205   1.674 -41.609 1.00 . A A . 200 ILE H    1 1 
       14 24124 1 1  27 ILE HA   H 32.643   0.842 -44.038 1.00 . A A . 200 ILE HA   1 1 
       14 24125 1 1  27 ILE HB   H 31.499   2.693 -45.121 1.00 . A A . 200 ILE HB   1 1 
       14 24126 1 1  27 ILE HD11 H 30.021   4.647 -45.134 1.00 . A A . 200 ILE HD11 1 1 
       14 24127 1 1  27 ILE HD12 H 28.723   3.762 -44.295 1.00 . A A . 200 ILE HD12 1 1 
       14 24128 1 1  27 ILE HD13 H 29.345   5.278 -43.617 1.00 . A A . 200 ILE HD13 1 1 
       14 24129 1 1  27 ILE HG12 H 30.241   3.288 -42.411 1.00 . A A . 200 ILE HG12 1 1 
       14 24130 1 1  27 ILE HG13 H 31.511   4.260 -43.175 1.00 . A A . 200 ILE HG13 1 1 
       14 24131 1 1  27 ILE HG21 H 29.593   1.073 -43.379 1.00 . A A . 200 ILE HG21 1 1 
       14 24132 1 1  27 ILE HG22 H 29.238   1.794 -44.965 1.00 . A A . 200 ILE HG22 1 1 
       14 24133 1 1  27 ILE HG23 H 30.406   0.468 -44.839 1.00 . A A . 200 ILE HG23 1 1 
       14 24134 1 1  27 ILE N    N 31.913   1.168 -42.122 1.00 . A A . 200 ILE N    1 1 
       14 24135 1 1  27 ILE O    O 34.051   3.098 -44.296 1.00 . A A . 200 ILE O    1 1 
       14 24136 1 1  28 TYR C    C 36.025   2.986 -40.799 1.00 . A A . 201 TYR C    1 1 
       14 24137 1 1  28 TYR CA   C 35.104   3.738 -41.759 1.00 . A A . 201 TYR CA   1 1 
       14 24138 1 1  28 TYR CB   C 34.664   5.078 -41.165 1.00 . A A . 201 TYR CB   1 1 
       14 24139 1 1  28 TYR CD1  C 34.126   6.226 -43.354 1.00 . A A . 201 TYR CD1  1 1 
       14 24140 1 1  28 TYR CD2  C 32.490   6.301 -41.558 1.00 . A A . 201 TYR CD2  1 1 
       14 24141 1 1  28 TYR CE1  C 33.269   6.977 -44.171 1.00 . A A . 201 TYR CE1  1 1 
       14 24142 1 1  28 TYR CE2  C 31.626   7.052 -42.370 1.00 . A A . 201 TYR CE2  1 1 
       14 24143 1 1  28 TYR CG   C 33.737   5.886 -42.050 1.00 . A A . 201 TYR CG   1 1 
       14 24144 1 1  28 TYR CZ   C 32.014   7.394 -43.681 1.00 . A A . 201 TYR CZ   1 1 
       14 24145 1 1  28 TYR H    H 33.439   2.528 -41.267 1.00 . A A . 201 TYR H    1 1 
       14 24146 1 1  28 TYR HA   H 35.653   3.927 -42.680 1.00 . A A . 201 TYR HA   1 1 
       14 24147 1 1  28 TYR HB2  H 34.166   4.891 -40.214 1.00 . A A . 201 TYR HB2  1 1 
       14 24148 1 1  28 TYR HB3  H 35.552   5.677 -40.963 1.00 . A A . 201 TYR HB3  1 1 
       14 24149 1 1  28 TYR HD1  H 35.087   5.909 -43.731 1.00 . A A . 201 TYR HD1  1 1 
       14 24150 1 1  28 TYR HD2  H 32.192   6.043 -40.552 1.00 . A A . 201 TYR HD2  1 1 
       14 24151 1 1  28 TYR HE1  H 33.569   7.236 -45.177 1.00 . A A . 201 TYR HE1  1 1 
       14 24152 1 1  28 TYR HE2  H 30.666   7.369 -41.992 1.00 . A A . 201 TYR HE2  1 1 
       14 24153 1 1  28 TYR HH   H 31.549   8.305 -45.338 1.00 . A A . 201 TYR HH   1 1 
       14 24154 1 1  28 TYR N    N 33.942   2.912 -42.055 1.00 . A A . 201 TYR N    1 1 
       14 24155 1 1  28 TYR O    O 35.645   1.952 -40.248 1.00 . A A . 201 TYR O    1 1 
       14 24156 1 1  28 TYR OH   O 31.180   8.129 -44.470 1.00 . A A . 201 TYR OH   1 1 
       14 24157 1 1  29 SER C    C 38.047   3.185 -38.287 1.00 . A A . 202 SER C    1 1 
       14 24158 1 1  29 SER CA   C 38.231   2.836 -39.761 1.00 . A A . 202 SER CA   1 1 
       14 24159 1 1  29 SER CB   C 39.640   3.188 -40.243 1.00 . A A . 202 SER CB   1 1 
       14 24160 1 1  29 SER H    H 37.499   4.378 -41.021 1.00 . A A . 202 SER H    1 1 
       14 24161 1 1  29 SER HA   H 38.107   1.758 -39.872 1.00 . A A . 202 SER HA   1 1 
       14 24162 1 1  29 SER HB2  H 40.375   2.680 -39.619 1.00 . A A . 202 SER HB2  1 1 
       14 24163 1 1  29 SER HB3  H 39.757   2.855 -41.274 1.00 . A A . 202 SER HB3  1 1 
       14 24164 1 1  29 SER HG   H 40.723   4.782 -40.510 1.00 . A A . 202 SER HG   1 1 
       14 24165 1 1  29 SER N    N 37.239   3.500 -40.594 1.00 . A A . 202 SER N    1 1 
       14 24166 1 1  29 SER O    O 37.493   4.231 -37.951 1.00 . A A . 202 SER O    1 1 
       14 24167 1 1  29 SER OG   O 39.845   4.584 -40.175 1.00 . A A . 202 SER OG   1 1 
       14 24168 1 1  30 ILE C    C 39.847   2.047 -35.414 1.00 . A A . 203 ILE C    1 1 
       14 24169 1 1  30 ILE CA   C 38.486   2.467 -35.966 1.00 . A A . 203 ILE CA   1 1 
       14 24170 1 1  30 ILE CB   C 37.353   1.625 -35.356 1.00 . A A . 203 ILE CB   1 1 
       14 24171 1 1  30 ILE CD1  C 35.546   3.450 -35.408 1.00 . A A . 203 ILE CD1  1 1 
       14 24172 1 1  30 ILE CG1  C 35.966   2.051 -35.868 1.00 . A A . 203 ILE CG1  1 1 
       14 24173 1 1  30 ILE CG2  C 37.391   1.707 -33.829 1.00 . A A . 203 ILE CG2  1 1 
       14 24174 1 1  30 ILE H    H 38.935   1.440 -37.761 1.00 . A A . 203 ILE H    1 1 
       14 24175 1 1  30 ILE HA   H 38.322   3.520 -35.730 1.00 . A A . 203 ILE HA   1 1 
       14 24176 1 1  30 ILE HB   H 37.509   0.585 -35.644 1.00 . A A . 203 ILE HB   1 1 
       14 24177 1 1  30 ILE HD11 H 34.584   3.702 -35.855 1.00 . A A . 203 ILE HD11 1 1 
       14 24178 1 1  30 ILE HD12 H 35.442   3.470 -34.324 1.00 . A A . 203 ILE HD12 1 1 
       14 24179 1 1  30 ILE HD13 H 36.285   4.188 -35.720 1.00 . A A . 203 ILE HD13 1 1 
       14 24180 1 1  30 ILE HG12 H 35.960   2.014 -36.956 1.00 . A A . 203 ILE HG12 1 1 
       14 24181 1 1  30 ILE HG13 H 35.227   1.336 -35.505 1.00 . A A . 203 ILE HG13 1 1 
       14 24182 1 1  30 ILE HG21 H 36.545   1.158 -33.416 1.00 . A A . 203 ILE HG21 1 1 
       14 24183 1 1  30 ILE HG22 H 38.313   1.263 -33.456 1.00 . A A . 203 ILE HG22 1 1 
       14 24184 1 1  30 ILE HG23 H 37.341   2.747 -33.508 1.00 . A A . 203 ILE HG23 1 1 
       14 24185 1 1  30 ILE N    N 38.519   2.292 -37.414 1.00 . A A . 203 ILE N    1 1 
       14 24186 1 1  30 ILE O    O 40.411   1.041 -35.848 1.00 . A A . 203 ILE O    1 1 
       14 24187 1 1  31 THR C    C 41.679   2.878 -32.386 1.00 . A A . 204 THR C    1 1 
       14 24188 1 1  31 THR CA   C 41.693   2.552 -33.873 1.00 . A A . 204 THR CA   1 1 
       14 24189 1 1  31 THR CB   C 42.762   3.401 -34.572 1.00 . A A . 204 THR CB   1 1 
       14 24190 1 1  31 THR CG2  C 42.806   3.139 -36.076 1.00 . A A . 204 THR CG2  1 1 
       14 24191 1 1  31 THR H    H 39.867   3.610 -34.113 1.00 . A A . 204 THR H    1 1 
       14 24192 1 1  31 THR HA   H 41.945   1.499 -33.998 1.00 . A A . 204 THR HA   1 1 
       14 24193 1 1  31 THR HB   H 43.734   3.161 -34.142 1.00 . A A . 204 THR HB   1 1 
       14 24194 1 1  31 THR HG1  H 43.173   5.282 -34.789 1.00 . A A . 204 THR HG1  1 1 
       14 24195 1 1  31 THR HG21 H 43.635   3.691 -36.518 1.00 . A A . 204 THR HG21 1 1 
       14 24196 1 1  31 THR HG22 H 42.955   2.073 -36.252 1.00 . A A . 204 THR HG22 1 1 
       14 24197 1 1  31 THR HG23 H 41.874   3.460 -36.541 1.00 . A A . 204 THR HG23 1 1 
       14 24198 1 1  31 THR N    N 40.380   2.811 -34.457 1.00 . A A . 204 THR N    1 1 
       14 24199 1 1  31 THR O    O 40.691   3.395 -31.865 1.00 . A A . 204 THR O    1 1 
       14 24200 1 1  31 THR OG1  O 42.493   4.766 -34.349 1.00 . A A . 204 THR OG1  1 1 
       14 24201 1 1  32 THR C    C 42.815   4.351 -29.990 1.00 . A A . 205 THR C    1 1 
       14 24202 1 1  32 THR CA   C 42.908   2.854 -30.271 1.00 . A A . 205 THR CA   1 1 
       14 24203 1 1  32 THR CB   C 44.254   2.325 -29.766 1.00 . A A . 205 THR CB   1 1 
       14 24204 1 1  32 THR CG2  C 44.295   0.803 -29.853 1.00 . A A . 205 THR CG2  1 1 
       14 24205 1 1  32 THR H    H 43.569   2.152 -32.161 1.00 . A A . 205 THR H    1 1 
       14 24206 1 1  32 THR HA   H 42.101   2.351 -29.738 1.00 . A A . 205 THR HA   1 1 
       14 24207 1 1  32 THR HB   H 44.400   2.630 -28.729 1.00 . A A . 205 THR HB   1 1 
       14 24208 1 1  32 THR HG1  H 46.111   2.412 -30.324 1.00 . A A . 205 THR HG1  1 1 
       14 24209 1 1  32 THR HG21 H 43.474   0.383 -29.272 1.00 . A A . 205 THR HG21 1 1 
       14 24210 1 1  32 THR HG22 H 44.209   0.491 -30.894 1.00 . A A . 205 THR HG22 1 1 
       14 24211 1 1  32 THR HG23 H 45.245   0.452 -29.450 1.00 . A A . 205 THR HG23 1 1 
       14 24212 1 1  32 THR N    N 42.781   2.580 -31.696 1.00 . A A . 205 THR N    1 1 
       14 24213 1 1  32 THR O    O 42.437   4.748 -28.892 1.00 . A A . 205 THR O    1 1 
       14 24214 1 1  32 THR OG1  O 45.291   2.851 -30.564 1.00 . A A . 205 THR OG1  1 1 
       14 24215 1 1  33 ASP C    C 41.664   7.145 -30.960 1.00 . A A . 206 ASP C    1 1 
       14 24216 1 1  33 ASP CA   C 43.096   6.631 -30.825 1.00 . A A . 206 ASP CA   1 1 
       14 24217 1 1  33 ASP CB   C 44.016   7.264 -31.868 1.00 . A A . 206 ASP CB   1 1 
       14 24218 1 1  33 ASP CG   C 44.091   8.779 -31.706 1.00 . A A . 206 ASP CG   1 1 
       14 24219 1 1  33 ASP H    H 43.466   4.806 -31.858 1.00 . A A . 206 ASP H    1 1 
       14 24220 1 1  33 ASP HA   H 43.465   6.889 -29.832 1.00 . A A . 206 ASP HA   1 1 
       14 24221 1 1  33 ASP HB2  H 45.018   6.847 -31.756 1.00 . A A . 206 ASP HB2  1 1 
       14 24222 1 1  33 ASP HB3  H 43.647   7.024 -32.864 1.00 . A A . 206 ASP HB3  1 1 
       14 24223 1 1  33 ASP N    N 43.152   5.186 -30.976 1.00 . A A . 206 ASP N    1 1 
       14 24224 1 1  33 ASP O    O 41.342   8.211 -30.439 1.00 . A A . 206 ASP O    1 1 
       14 24225 1 1  33 ASP OD1  O 44.636   9.223 -30.670 1.00 . A A . 206 ASP OD1  1 1 
       14 24226 1 1  33 ASP OD2  O 43.605   9.482 -32.620 1.00 . A A . 206 ASP OD2  1 1 
       14 24227 1 1  34 VAL C    C 38.601   6.298 -30.596 1.00 . A A . 207 VAL C    1 1 
       14 24228 1 1  34 VAL CA   C 39.399   6.773 -31.807 1.00 . A A . 207 VAL CA   1 1 
       14 24229 1 1  34 VAL CB   C 38.846   6.160 -33.100 1.00 . A A . 207 VAL CB   1 1 
       14 24230 1 1  34 VAL CG1  C 37.357   6.466 -33.251 1.00 . A A . 207 VAL CG1  1 1 
       14 24231 1 1  34 VAL CG2  C 39.573   6.723 -34.322 1.00 . A A . 207 VAL CG2  1 1 
       14 24232 1 1  34 VAL H    H 41.114   5.541 -32.084 1.00 . A A . 207 VAL H    1 1 
       14 24233 1 1  34 VAL HA   H 39.322   7.858 -31.874 1.00 . A A . 207 VAL HA   1 1 
       14 24234 1 1  34 VAL HB   H 38.980   5.079 -33.072 1.00 . A A . 207 VAL HB   1 1 
       14 24235 1 1  34 VAL HG11 H 36.801   6.007 -32.433 1.00 . A A . 207 VAL HG11 1 1 
       14 24236 1 1  34 VAL HG12 H 37.202   7.545 -33.238 1.00 . A A . 207 VAL HG12 1 1 
       14 24237 1 1  34 VAL HG13 H 36.997   6.060 -34.195 1.00 . A A . 207 VAL HG13 1 1 
       14 24238 1 1  34 VAL HG21 H 40.637   6.493 -34.261 1.00 . A A . 207 VAL HG21 1 1 
       14 24239 1 1  34 VAL HG22 H 39.165   6.273 -35.226 1.00 . A A . 207 VAL HG22 1 1 
       14 24240 1 1  34 VAL HG23 H 39.439   7.803 -34.367 1.00 . A A . 207 VAL HG23 1 1 
       14 24241 1 1  34 VAL N    N 40.799   6.398 -31.653 1.00 . A A . 207 VAL N    1 1 
       14 24242 1 1  34 VAL O    O 37.701   6.993 -30.123 1.00 . A A . 207 VAL O    1 1 
       14 24243 1 1  35 LEU C    C 38.634   5.212 -27.650 1.00 . A A . 208 LEU C    1 1 
       14 24244 1 1  35 LEU CA   C 38.210   4.545 -28.956 1.00 . A A . 208 LEU CA   1 1 
       14 24245 1 1  35 LEU CB   C 38.456   3.036 -28.909 1.00 . A A . 208 LEU CB   1 1 
       14 24246 1 1  35 LEU CD1  C 38.224   0.830 -30.039 1.00 . A A . 208 LEU CD1  1 1 
       14 24247 1 1  35 LEU CD2  C 36.396   2.492 -30.273 1.00 . A A . 208 LEU CD2  1 1 
       14 24248 1 1  35 LEU CG   C 37.910   2.318 -30.150 1.00 . A A . 208 LEU CG   1 1 
       14 24249 1 1  35 LEU H    H 39.683   4.578 -30.493 1.00 . A A . 208 LEU H    1 1 
       14 24250 1 1  35 LEU HA   H 37.143   4.720 -29.091 1.00 . A A . 208 LEU HA   1 1 
       14 24251 1 1  35 LEU HB2  H 39.528   2.855 -28.839 1.00 . A A . 208 LEU HB2  1 1 
       14 24252 1 1  35 LEU HB3  H 37.969   2.627 -28.023 1.00 . A A . 208 LEU HB3  1 1 
       14 24253 1 1  35 LEU HD11 H 37.854   0.314 -30.926 1.00 . A A . 208 LEU HD11 1 1 
       14 24254 1 1  35 LEU HD12 H 39.302   0.689 -29.967 1.00 . A A . 208 LEU HD12 1 1 
       14 24255 1 1  35 LEU HD13 H 37.745   0.420 -29.151 1.00 . A A . 208 LEU HD13 1 1 
       14 24256 1 1  35 LEU HD21 H 36.027   1.892 -31.106 1.00 . A A . 208 LEU HD21 1 1 
       14 24257 1 1  35 LEU HD22 H 35.910   2.167 -29.354 1.00 . A A . 208 LEU HD22 1 1 
       14 24258 1 1  35 LEU HD23 H 36.154   3.536 -30.468 1.00 . A A . 208 LEU HD23 1 1 
       14 24259 1 1  35 LEU HG   H 38.389   2.715 -31.045 1.00 . A A . 208 LEU HG   1 1 
       14 24260 1 1  35 LEU N    N 38.926   5.110 -30.084 1.00 . A A . 208 LEU N    1 1 
       14 24261 1 1  35 LEU O    O 37.876   5.199 -26.684 1.00 . A A . 208 LEU O    1 1 
       14 24262 1 1  36 TYR C    C 39.664   7.855 -26.262 1.00 . A A . 209 TYR C    1 1 
       14 24263 1 1  36 TYR CA   C 40.287   6.469 -26.390 1.00 . A A . 209 TYR CA   1 1 
       14 24264 1 1  36 TYR CB   C 41.814   6.566 -26.398 1.00 . A A . 209 TYR CB   1 1 
       14 24265 1 1  36 TYR CD1  C 42.573   6.455 -23.993 1.00 . A A . 209 TYR CD1  1 1 
       14 24266 1 1  36 TYR CD2  C 42.711   8.579 -25.166 1.00 . A A . 209 TYR CD2  1 1 
       14 24267 1 1  36 TYR CE1  C 43.107   7.054 -22.843 1.00 . A A . 209 TYR CE1  1 1 
       14 24268 1 1  36 TYR CE2  C 43.239   9.185 -24.017 1.00 . A A . 209 TYR CE2  1 1 
       14 24269 1 1  36 TYR CG   C 42.379   7.216 -25.156 1.00 . A A . 209 TYR CG   1 1 
       14 24270 1 1  36 TYR CZ   C 43.441   8.423 -22.849 1.00 . A A . 209 TYR CZ   1 1 
       14 24271 1 1  36 TYR H    H 40.443   5.783 -28.404 1.00 . A A . 209 TYR H    1 1 
       14 24272 1 1  36 TYR HA   H 39.986   5.875 -25.526 1.00 . A A . 209 TYR HA   1 1 
       14 24273 1 1  36 TYR HB2  H 42.227   5.561 -26.482 1.00 . A A . 209 TYR HB2  1 1 
       14 24274 1 1  36 TYR HB3  H 42.126   7.139 -27.271 1.00 . A A . 209 TYR HB3  1 1 
       14 24275 1 1  36 TYR HD1  H 42.314   5.407 -23.985 1.00 . A A . 209 TYR HD1  1 1 
       14 24276 1 1  36 TYR HD2  H 42.559   9.165 -26.060 1.00 . A A . 209 TYR HD2  1 1 
       14 24277 1 1  36 TYR HE1  H 43.265   6.467 -21.950 1.00 . A A . 209 TYR HE1  1 1 
       14 24278 1 1  36 TYR HE2  H 43.491  10.236 -24.028 1.00 . A A . 209 TYR HE2  1 1 
       14 24279 1 1  36 TYR HH   H 44.144   9.942 -21.851 1.00 . A A . 209 TYR HH   1 1 
       14 24280 1 1  36 TYR N    N 39.833   5.801 -27.600 1.00 . A A . 209 TYR N    1 1 
       14 24281 1 1  36 TYR O    O 39.389   8.302 -25.151 1.00 . A A . 209 TYR O    1 1 
       14 24282 1 1  36 TYR OH   O 43.956   9.008 -21.730 1.00 . A A . 209 TYR OH   1 1 
       14 24283 1 1  37 THR C    C 37.393   9.877 -27.014 1.00 . A A . 210 THR C    1 1 
       14 24284 1 1  37 THR CA   C 38.888   9.896 -27.318 1.00 . A A . 210 THR CA   1 1 
       14 24285 1 1  37 THR CB   C 39.197  10.670 -28.601 1.00 . A A . 210 THR CB   1 1 
       14 24286 1 1  37 THR CG2  C 38.465  10.088 -29.807 1.00 . A A . 210 THR CG2  1 1 
       14 24287 1 1  37 THR H    H 39.638   8.142 -28.284 1.00 . A A . 210 THR H    1 1 
       14 24288 1 1  37 THR HA   H 39.383  10.416 -26.498 1.00 . A A . 210 THR HA   1 1 
       14 24289 1 1  37 THR HB   H 40.269  10.633 -28.790 1.00 . A A . 210 THR HB   1 1 
       14 24290 1 1  37 THR HG1  H 37.868  12.048 -28.296 1.00 . A A . 210 THR HG1  1 1 
       14 24291 1 1  37 THR HG21 H 38.817   9.072 -29.984 1.00 . A A . 210 THR HG21 1 1 
       14 24292 1 1  37 THR HG22 H 37.390  10.078 -29.624 1.00 . A A . 210 THR HG22 1 1 
       14 24293 1 1  37 THR HG23 H 38.676  10.694 -30.689 1.00 . A A . 210 THR HG23 1 1 
       14 24294 1 1  37 THR N    N 39.430   8.546 -27.382 1.00 . A A . 210 THR N    1 1 
       14 24295 1 1  37 THR O    O 36.856  10.878 -26.545 1.00 . A A . 210 THR O    1 1 
       14 24296 1 1  37 THR OG1  O 38.815  12.019 -28.451 1.00 . A A . 210 THR OG1  1 1 
       14 24297 1 1  38 ILE C    C 35.115   8.056 -25.509 1.00 . A A . 211 ILE C    1 1 
       14 24298 1 1  38 ILE CA   C 35.299   8.644 -26.909 1.00 . A A . 211 ILE CA   1 1 
       14 24299 1 1  38 ILE CB   C 34.533   7.832 -27.958 1.00 . A A . 211 ILE CB   1 1 
       14 24300 1 1  38 ILE CD1  C 34.260   5.528 -28.982 1.00 . A A . 211 ILE CD1  1 1 
       14 24301 1 1  38 ILE CG1  C 35.067   6.398 -28.018 1.00 . A A . 211 ILE CG1  1 1 
       14 24302 1 1  38 ILE CG2  C 34.621   8.523 -29.323 1.00 . A A . 211 ILE CG2  1 1 
       14 24303 1 1  38 ILE H    H 37.164   7.971 -27.716 1.00 . A A . 211 ILE H    1 1 
       14 24304 1 1  38 ILE HA   H 34.868   9.645 -26.899 1.00 . A A . 211 ILE HA   1 1 
       14 24305 1 1  38 ILE HB   H 33.485   7.797 -27.663 1.00 . A A . 211 ILE HB   1 1 
       14 24306 1 1  38 ILE HD11 H 34.391   5.887 -30.003 1.00 . A A . 211 ILE HD11 1 1 
       14 24307 1 1  38 ILE HD12 H 34.610   4.497 -28.920 1.00 . A A . 211 ILE HD12 1 1 
       14 24308 1 1  38 ILE HD13 H 33.205   5.567 -28.713 1.00 . A A . 211 ILE HD13 1 1 
       14 24309 1 1  38 ILE HG12 H 36.110   6.413 -28.335 1.00 . A A . 211 ILE HG12 1 1 
       14 24310 1 1  38 ILE HG13 H 35.014   5.955 -27.024 1.00 . A A . 211 ILE HG13 1 1 
       14 24311 1 1  38 ILE HG21 H 33.974   8.017 -30.039 1.00 . A A . 211 ILE HG21 1 1 
       14 24312 1 1  38 ILE HG22 H 34.297   9.559 -29.226 1.00 . A A . 211 ILE HG22 1 1 
       14 24313 1 1  38 ILE HG23 H 35.649   8.497 -29.687 1.00 . A A . 211 ILE HG23 1 1 
       14 24314 1 1  38 ILE N    N 36.709   8.754 -27.267 1.00 . A A . 211 ILE N    1 1 
       14 24315 1 1  38 ILE O    O 34.070   8.270 -24.898 1.00 . A A . 211 ILE O    1 1 
       14 24316 1 1  39 CYS C    C 36.642   7.578 -22.585 1.00 . A A . 212 CYS C    1 1 
       14 24317 1 1  39 CYS CA   C 36.013   6.709 -23.672 1.00 . A A . 212 CYS CA   1 1 
       14 24318 1 1  39 CYS CB   C 36.666   5.326 -23.706 1.00 . A A . 212 CYS CB   1 1 
       14 24319 1 1  39 CYS H    H 36.948   7.167 -25.529 1.00 . A A . 212 CYS H    1 1 
       14 24320 1 1  39 CYS HA   H 34.961   6.577 -23.417 1.00 . A A . 212 CYS HA   1 1 
       14 24321 1 1  39 CYS HB2  H 37.665   5.399 -24.135 1.00 . A A . 212 CYS HB2  1 1 
       14 24322 1 1  39 CYS HB3  H 36.741   4.936 -22.691 1.00 . A A . 212 CYS HB3  1 1 
       14 24323 1 1  39 CYS HG   H 36.438   3.140 -24.577 1.00 . A A . 212 CYS HG   1 1 
       14 24324 1 1  39 CYS N    N 36.107   7.321 -24.992 1.00 . A A . 212 CYS N    1 1 
       14 24325 1 1  39 CYS O    O 36.342   7.396 -21.406 1.00 . A A . 212 CYS O    1 1 
       14 24326 1 1  39 CYS SG   S 35.646   4.209 -24.703 1.00 . A A . 212 CYS SG   1 1 
       14 24327 1 1  40 ASN C    C 37.162  10.251 -21.191 1.00 . A A . 213 ASN C    1 1 
       14 24328 1 1  40 ASN CA   C 38.155   9.405 -21.999 1.00 . A A . 213 ASN CA   1 1 
       14 24329 1 1  40 ASN CB   C 39.154  10.303 -22.734 1.00 . A A . 213 ASN CB   1 1 
       14 24330 1 1  40 ASN CG   C 39.874  11.227 -21.765 1.00 . A A . 213 ASN CG   1 1 
       14 24331 1 1  40 ASN H    H 37.746   8.624 -23.936 1.00 . A A . 213 ASN H    1 1 
       14 24332 1 1  40 ASN HA   H 38.709   8.787 -21.291 1.00 . A A . 213 ASN HA   1 1 
       14 24333 1 1  40 ASN HB2  H 39.896   9.680 -23.233 1.00 . A A . 213 ASN HB2  1 1 
       14 24334 1 1  40 ASN HB3  H 38.633  10.902 -23.481 1.00 . A A . 213 ASN HB3  1 1 
       14 24335 1 1  40 ASN HD21 H 41.073   9.708 -21.159 1.00 . A A . 213 ASN HD21 1 1 
       14 24336 1 1  40 ASN HD22 H 41.354  11.251 -20.377 1.00 . A A . 213 ASN HD22 1 1 
       14 24337 1 1  40 ASN N    N 37.513   8.521 -22.959 1.00 . A A . 213 ASN N    1 1 
       14 24338 1 1  40 ASN ND2  N 40.845  10.685 -21.042 1.00 . A A . 213 ASN ND2  1 1 
       14 24339 1 1  40 ASN O    O 37.341  10.370 -19.979 1.00 . A A . 213 ASN O    1 1 
       14 24340 1 1  40 ASN OD1  O 39.561  12.411 -21.667 1.00 . A A . 213 ASN OD1  1 1 
       14 24341 1 1  41 PRO C    C 34.246  10.779 -20.177 1.00 . A A . 214 PRO C    1 1 
       14 24342 1 1  41 PRO CA   C 35.155  11.643 -21.055 1.00 . A A . 214 PRO CA   1 1 
       14 24343 1 1  41 PRO CB   C 34.358  12.398 -22.120 1.00 . A A . 214 PRO CB   1 1 
       14 24344 1 1  41 PRO CD   C 35.792  10.841 -23.211 1.00 . A A . 214 PRO CD   1 1 
       14 24345 1 1  41 PRO CG   C 34.394  11.446 -23.311 1.00 . A A . 214 PRO CG   1 1 
       14 24346 1 1  41 PRO HA   H 35.676  12.359 -20.419 1.00 . A A . 214 PRO HA   1 1 
       14 24347 1 1  41 PRO HB2  H 33.339  12.610 -21.799 1.00 . A A . 214 PRO HB2  1 1 
       14 24348 1 1  41 PRO HB3  H 34.882  13.319 -22.379 1.00 . A A . 214 PRO HB3  1 1 
       14 24349 1 1  41 PRO HD2  H 35.775   9.833 -23.627 1.00 . A A . 214 PRO HD2  1 1 
       14 24350 1 1  41 PRO HD3  H 36.501  11.465 -23.753 1.00 . A A . 214 PRO HD3  1 1 
       14 24351 1 1  41 PRO HG2  H 33.645  10.666 -23.177 1.00 . A A . 214 PRO HG2  1 1 
       14 24352 1 1  41 PRO HG3  H 34.246  11.970 -24.254 1.00 . A A . 214 PRO HG3  1 1 
       14 24353 1 1  41 PRO N    N 36.121  10.848 -21.796 1.00 . A A . 214 PRO N    1 1 
       14 24354 1 1  41 PRO O    O 33.454  11.317 -19.404 1.00 . A A . 214 PRO O    1 1 
       14 24355 1 1  42 CYS C    C 34.356   8.077 -18.233 1.00 . A A . 215 CYS C    1 1 
       14 24356 1 1  42 CYS CA   C 33.564   8.537 -19.458 1.00 . A A . 215 CYS CA   1 1 
       14 24357 1 1  42 CYS CB   C 33.111   7.345 -20.300 1.00 . A A . 215 CYS CB   1 1 
       14 24358 1 1  42 CYS H    H 34.996   9.047 -20.944 1.00 . A A . 215 CYS H    1 1 
       14 24359 1 1  42 CYS HA   H 32.676   9.060 -19.101 1.00 . A A . 215 CYS HA   1 1 
       14 24360 1 1  42 CYS HB2  H 33.980   6.805 -20.675 1.00 . A A . 215 CYS HB2  1 1 
       14 24361 1 1  42 CYS HB3  H 32.519   6.672 -19.679 1.00 . A A . 215 CYS HB3  1 1 
       14 24362 1 1  42 CYS HG   H 31.167   8.521 -20.945 1.00 . A A . 215 CYS HG   1 1 
       14 24363 1 1  42 CYS N    N 34.350   9.449 -20.280 1.00 . A A . 215 CYS N    1 1 
       14 24364 1 1  42 CYS O    O 33.811   7.388 -17.371 1.00 . A A . 215 CYS O    1 1 
       14 24365 1 1  42 CYS SG   S 32.109   7.933 -21.689 1.00 . A A . 215 CYS SG   1 1 
       14 24366 1 1  43 GLY C    C 37.889   7.671 -17.539 1.00 . A A . 216 GLY C    1 1 
       14 24367 1 1  43 GLY CA   C 36.503   8.084 -17.045 1.00 . A A . 216 GLY CA   1 1 
       14 24368 1 1  43 GLY H    H 36.033   9.013 -18.891 1.00 . A A . 216 GLY H    1 1 
       14 24369 1 1  43 GLY HA2  H 36.607   8.936 -16.371 1.00 . A A . 216 GLY HA2  1 1 
       14 24370 1 1  43 GLY HA3  H 36.067   7.254 -16.489 1.00 . A A . 216 GLY HA3  1 1 
       14 24371 1 1  43 GLY N    N 35.635   8.451 -18.151 1.00 . A A . 216 GLY N    1 1 
       14 24372 1 1  43 GLY O    O 38.124   7.577 -18.745 1.00 . A A . 216 GLY O    1 1 
       14 24373 1 1  44 PRO C    C 40.225   5.629 -17.531 1.00 . A A . 217 PRO C    1 1 
       14 24374 1 1  44 PRO CA   C 40.180   7.027 -16.914 1.00 . A A . 217 PRO CA   1 1 
       14 24375 1 1  44 PRO CB   C 40.910   7.059 -15.571 1.00 . A A . 217 PRO CB   1 1 
       14 24376 1 1  44 PRO CD   C 38.609   7.520 -15.177 1.00 . A A . 217 PRO CD   1 1 
       14 24377 1 1  44 PRO CG   C 39.799   6.799 -14.555 1.00 . A A . 217 PRO CG   1 1 
       14 24378 1 1  44 PRO HA   H 40.637   7.742 -17.597 1.00 . A A . 217 PRO HA   1 1 
       14 24379 1 1  44 PRO HB2  H 41.689   6.300 -15.513 1.00 . A A . 217 PRO HB2  1 1 
       14 24380 1 1  44 PRO HB3  H 41.320   8.056 -15.407 1.00 . A A . 217 PRO HB3  1 1 
       14 24381 1 1  44 PRO HD2  H 37.675   7.042 -14.877 1.00 . A A . 217 PRO HD2  1 1 
       14 24382 1 1  44 PRO HD3  H 38.612   8.568 -14.879 1.00 . A A . 217 PRO HD3  1 1 
       14 24383 1 1  44 PRO HG2  H 39.587   5.731 -14.504 1.00 . A A . 217 PRO HG2  1 1 
       14 24384 1 1  44 PRO HG3  H 40.046   7.202 -13.572 1.00 . A A . 217 PRO HG3  1 1 
       14 24385 1 1  44 PRO N    N 38.817   7.424 -16.608 1.00 . A A . 217 PRO N    1 1 
       14 24386 1 1  44 PRO O    O 39.814   4.651 -16.907 1.00 . A A . 217 PRO O    1 1 
       14 24387 1 1  45 VAL C    C 42.323   3.751 -19.132 1.00 . A A . 218 VAL C    1 1 
       14 24388 1 1  45 VAL CA   C 40.932   4.284 -19.469 1.00 . A A . 218 VAL CA   1 1 
       14 24389 1 1  45 VAL CB   C 40.747   4.504 -20.977 1.00 . A A . 218 VAL CB   1 1 
       14 24390 1 1  45 VAL CG1  C 41.081   3.251 -21.785 1.00 . A A . 218 VAL CG1  1 1 
       14 24391 1 1  45 VAL CG2  C 39.298   4.879 -21.281 1.00 . A A . 218 VAL CG2  1 1 
       14 24392 1 1  45 VAL H    H 41.005   6.394 -19.240 1.00 . A A . 218 VAL H    1 1 
       14 24393 1 1  45 VAL HA   H 40.191   3.560 -19.132 1.00 . A A . 218 VAL HA   1 1 
       14 24394 1 1  45 VAL HB   H 41.391   5.319 -21.306 1.00 . A A . 218 VAL HB   1 1 
       14 24395 1 1  45 VAL HG11 H 40.870   3.435 -22.838 1.00 . A A . 218 VAL HG11 1 1 
       14 24396 1 1  45 VAL HG12 H 42.139   3.009 -21.678 1.00 . A A . 218 VAL HG12 1 1 
       14 24397 1 1  45 VAL HG13 H 40.473   2.415 -21.439 1.00 . A A . 218 VAL HG13 1 1 
       14 24398 1 1  45 VAL HG21 H 39.017   5.771 -20.719 1.00 . A A . 218 VAL HG21 1 1 
       14 24399 1 1  45 VAL HG22 H 39.195   5.084 -22.346 1.00 . A A . 218 VAL HG22 1 1 
       14 24400 1 1  45 VAL HG23 H 38.641   4.053 -21.007 1.00 . A A . 218 VAL HG23 1 1 
       14 24401 1 1  45 VAL N    N 40.733   5.546 -18.763 1.00 . A A . 218 VAL N    1 1 
       14 24402 1 1  45 VAL O    O 43.228   4.532 -18.841 1.00 . A A . 218 VAL O    1 1 
       14 24403 1 1  46 GLN C    C 44.376   1.137 -20.096 1.00 . A A . 219 GLN C    1 1 
       14 24404 1 1  46 GLN CA   C 43.774   1.797 -18.860 1.00 . A A . 219 GLN CA   1 1 
       14 24405 1 1  46 GLN CB   C 43.567   0.764 -17.751 1.00 . A A . 219 GLN CB   1 1 
       14 24406 1 1  46 GLN CD   C 44.091   2.312 -15.816 1.00 . A A . 219 GLN CD   1 1 
       14 24407 1 1  46 GLN CG   C 43.054   1.398 -16.455 1.00 . A A . 219 GLN CG   1 1 
       14 24408 1 1  46 GLN H    H 41.723   1.833 -19.418 1.00 . A A . 219 GLN H    1 1 
       14 24409 1 1  46 GLN HA   H 44.480   2.551 -18.512 1.00 . A A . 219 GLN HA   1 1 
       14 24410 1 1  46 GLN HB2  H 42.845   0.023 -18.092 1.00 . A A . 219 GLN HB2  1 1 
       14 24411 1 1  46 GLN HB3  H 44.512   0.259 -17.550 1.00 . A A . 219 GLN HB3  1 1 
       14 24412 1 1  46 GLN HE21 H 43.485   3.907 -16.932 1.00 . A A . 219 GLN HE21 1 1 
       14 24413 1 1  46 GLN HE22 H 44.774   4.222 -15.795 1.00 . A A . 219 GLN HE22 1 1 
       14 24414 1 1  46 GLN HG2  H 42.151   1.970 -16.665 1.00 . A A . 219 GLN HG2  1 1 
       14 24415 1 1  46 GLN HG3  H 42.807   0.605 -15.749 1.00 . A A . 219 GLN HG3  1 1 
       14 24416 1 1  46 GLN N    N 42.500   2.428 -19.171 1.00 . A A . 219 GLN N    1 1 
       14 24417 1 1  46 GLN NE2  N 44.116   3.581 -16.214 1.00 . A A . 219 GLN NE2  1 1 
       14 24418 1 1  46 GLN O    O 45.594   1.163 -20.257 1.00 . A A . 219 GLN O    1 1 
       14 24419 1 1  46 GLN OE1  O 44.868   1.880 -14.968 1.00 . A A . 219 GLN OE1  1 1 
       14 24420 1 1  47 ARG C    C 42.915  -0.339 -23.188 1.00 . A A . 220 ARG C    1 1 
       14 24421 1 1  47 ARG CA   C 44.040  -0.059 -22.201 1.00 . A A . 220 ARG CA   1 1 
       14 24422 1 1  47 ARG CB   C 44.802  -1.348 -21.886 1.00 . A A . 220 ARG CB   1 1 
       14 24423 1 1  47 ARG CD   C 44.837  -3.542 -20.691 1.00 . A A . 220 ARG CD   1 1 
       14 24424 1 1  47 ARG CG   C 43.994  -2.309 -21.013 1.00 . A A . 220 ARG CG   1 1 
       14 24425 1 1  47 ARG CZ   C 46.245  -3.218 -18.668 1.00 . A A . 220 ARG CZ   1 1 
       14 24426 1 1  47 ARG H    H 42.554   0.523 -20.778 1.00 . A A . 220 ARG H    1 1 
       14 24427 1 1  47 ARG HA   H 44.732   0.633 -22.682 1.00 . A A . 220 ARG HA   1 1 
       14 24428 1 1  47 ARG HB2  H 45.066  -1.844 -22.820 1.00 . A A . 220 ARG HB2  1 1 
       14 24429 1 1  47 ARG HB3  H 45.723  -1.085 -21.367 1.00 . A A . 220 ARG HB3  1 1 
       14 24430 1 1  47 ARG HD2  H 44.255  -4.223 -20.070 1.00 . A A . 220 ARG HD2  1 1 
       14 24431 1 1  47 ARG HD3  H 45.091  -4.056 -21.618 1.00 . A A . 220 ARG HD3  1 1 
       14 24432 1 1  47 ARG HE   H 46.840  -2.833 -20.549 1.00 . A A . 220 ARG HE   1 1 
       14 24433 1 1  47 ARG HG2  H 43.718  -1.818 -20.079 1.00 . A A . 220 ARG HG2  1 1 
       14 24434 1 1  47 ARG HG3  H 43.089  -2.616 -21.539 1.00 . A A . 220 ARG HG3  1 1 
       14 24435 1 1  47 ARG HH11 H 44.391  -3.936 -18.230 1.00 . A A . 220 ARG HH11 1 1 
       14 24436 1 1  47 ARG HH12 H 45.438  -3.688 -16.855 1.00 . A A . 220 ARG HH12 1 1 
       14 24437 1 1  47 ARG HH21 H 48.117  -2.477 -18.791 1.00 . A A . 220 ARG HH21 1 1 
       14 24438 1 1  47 ARG HH22 H 47.581  -2.873 -17.167 1.00 . A A . 220 ARG HH22 1 1 
       14 24439 1 1  47 ARG N    N 43.546   0.549 -20.967 1.00 . A A . 220 ARG N    1 1 
       14 24440 1 1  47 ARG NE   N 46.067  -3.166 -19.990 1.00 . A A . 220 ARG NE   1 1 
       14 24441 1 1  47 ARG NH1  N 45.284  -3.651 -17.852 1.00 . A A . 220 ARG NH1  1 1 
       14 24442 1 1  47 ARG NH2  N 47.409  -2.827 -18.161 1.00 . A A . 220 ARG NH2  1 1 
       14 24443 1 1  47 ARG O    O 41.749  -0.408 -22.804 1.00 . A A . 220 ARG O    1 1 
       14 24444 1 1  48 ILE C    C 42.982  -1.721 -26.549 1.00 . A A . 221 ILE C    1 1 
       14 24445 1 1  48 ILE CA   C 42.353  -0.742 -25.556 1.00 . A A . 221 ILE CA   1 1 
       14 24446 1 1  48 ILE CB   C 42.007   0.585 -26.252 1.00 . A A . 221 ILE CB   1 1 
       14 24447 1 1  48 ILE CD1  C 40.974   2.883 -25.887 1.00 . A A . 221 ILE CD1  1 1 
       14 24448 1 1  48 ILE CG1  C 41.407   1.570 -25.238 1.00 . A A . 221 ILE CG1  1 1 
       14 24449 1 1  48 ILE CG2  C 41.022   0.341 -27.403 1.00 . A A . 221 ILE CG2  1 1 
       14 24450 1 1  48 ILE H    H 44.267  -0.449 -24.691 1.00 . A A . 221 ILE H    1 1 
       14 24451 1 1  48 ILE HA   H 41.439  -1.180 -25.157 1.00 . A A . 221 ILE HA   1 1 
       14 24452 1 1  48 ILE HB   H 42.919   1.018 -26.661 1.00 . A A . 221 ILE HB   1 1 
       14 24453 1 1  48 ILE HD11 H 40.678   3.591 -25.114 1.00 . A A . 221 ILE HD11 1 1 
       14 24454 1 1  48 ILE HD12 H 41.803   3.298 -26.461 1.00 . A A . 221 ILE HD12 1 1 
       14 24455 1 1  48 ILE HD13 H 40.121   2.711 -26.545 1.00 . A A . 221 ILE HD13 1 1 
       14 24456 1 1  48 ILE HG12 H 40.543   1.111 -24.758 1.00 . A A . 221 ILE HG12 1 1 
       14 24457 1 1  48 ILE HG13 H 42.151   1.800 -24.476 1.00 . A A . 221 ILE HG13 1 1 
       14 24458 1 1  48 ILE HG21 H 40.812   1.276 -27.922 1.00 . A A . 221 ILE HG21 1 1 
       14 24459 1 1  48 ILE HG22 H 41.455  -0.350 -28.127 1.00 . A A . 221 ILE HG22 1 1 
       14 24460 1 1  48 ILE HG23 H 40.093  -0.075 -27.015 1.00 . A A . 221 ILE HG23 1 1 
       14 24461 1 1  48 ILE N    N 43.285  -0.500 -24.461 1.00 . A A . 221 ILE N    1 1 
       14 24462 1 1  48 ILE O    O 44.200  -1.723 -26.731 1.00 . A A . 221 ILE O    1 1 
       14 24463 1 1  49 VAL C    C 41.493  -3.675 -29.256 1.00 . A A . 222 VAL C    1 1 
       14 24464 1 1  49 VAL CA   C 42.603  -3.475 -28.229 1.00 . A A . 222 VAL CA   1 1 
       14 24465 1 1  49 VAL CB   C 43.054  -4.800 -27.600 1.00 . A A . 222 VAL CB   1 1 
       14 24466 1 1  49 VAL CG1  C 41.946  -5.435 -26.762 1.00 . A A . 222 VAL CG1  1 1 
       14 24467 1 1  49 VAL CG2  C 43.486  -5.800 -28.670 1.00 . A A . 222 VAL CG2  1 1 
       14 24468 1 1  49 VAL H    H 41.173  -2.540 -26.964 1.00 . A A . 222 VAL H    1 1 
       14 24469 1 1  49 VAL HA   H 43.457  -3.035 -28.743 1.00 . A A . 222 VAL HA   1 1 
       14 24470 1 1  49 VAL HB   H 43.907  -4.605 -26.951 1.00 . A A . 222 VAL HB   1 1 
       14 24471 1 1  49 VAL HG11 H 41.652  -4.758 -25.961 1.00 . A A . 222 VAL HG11 1 1 
       14 24472 1 1  49 VAL HG12 H 41.081  -5.646 -27.392 1.00 . A A . 222 VAL HG12 1 1 
       14 24473 1 1  49 VAL HG13 H 42.314  -6.364 -26.327 1.00 . A A . 222 VAL HG13 1 1 
       14 24474 1 1  49 VAL HG21 H 44.247  -5.352 -29.309 1.00 . A A . 222 VAL HG21 1 1 
       14 24475 1 1  49 VAL HG22 H 43.894  -6.689 -28.190 1.00 . A A . 222 VAL HG22 1 1 
       14 24476 1 1  49 VAL HG23 H 42.628  -6.092 -29.276 1.00 . A A . 222 VAL HG23 1 1 
       14 24477 1 1  49 VAL N    N 42.156  -2.552 -27.192 1.00 . A A . 222 VAL N    1 1 
       14 24478 1 1  49 VAL O    O 40.314  -3.690 -28.902 1.00 . A A . 222 VAL O    1 1 
       14 24479 1 1  50 ILE C    C 40.985  -5.432 -32.154 1.00 . A A . 223 ILE C    1 1 
       14 24480 1 1  50 ILE CA   C 40.936  -3.992 -31.638 1.00 . A A . 223 ILE CA   1 1 
       14 24481 1 1  50 ILE CB   C 41.262  -2.983 -32.757 1.00 . A A . 223 ILE CB   1 1 
       14 24482 1 1  50 ILE CD1  C 41.498  -0.931 -31.240 1.00 . A A . 223 ILE CD1  1 1 
       14 24483 1 1  50 ILE CG1  C 40.790  -1.557 -32.440 1.00 . A A . 223 ILE CG1  1 1 
       14 24484 1 1  50 ILE CG2  C 40.596  -3.381 -34.078 1.00 . A A . 223 ILE CG2  1 1 
       14 24485 1 1  50 ILE H    H 42.855  -3.824 -30.752 1.00 . A A . 223 ILE H    1 1 
       14 24486 1 1  50 ILE HA   H 39.923  -3.795 -31.285 1.00 . A A . 223 ILE HA   1 1 
       14 24487 1 1  50 ILE HB   H 42.340  -2.972 -32.917 1.00 . A A . 223 ILE HB   1 1 
       14 24488 1 1  50 ILE HD11 H 41.241   0.128 -31.188 1.00 . A A . 223 ILE HD11 1 1 
       14 24489 1 1  50 ILE HD12 H 41.171  -1.409 -30.317 1.00 . A A . 223 ILE HD12 1 1 
       14 24490 1 1  50 ILE HD13 H 42.577  -1.034 -31.358 1.00 . A A . 223 ILE HD13 1 1 
       14 24491 1 1  50 ILE HG12 H 40.987  -0.930 -33.310 1.00 . A A . 223 ILE HG12 1 1 
       14 24492 1 1  50 ILE HG13 H 39.715  -1.565 -32.259 1.00 . A A . 223 ILE HG13 1 1 
       14 24493 1 1  50 ILE HG21 H 39.517  -3.461 -33.939 1.00 . A A . 223 ILE HG21 1 1 
       14 24494 1 1  50 ILE HG22 H 40.801  -2.623 -34.834 1.00 . A A . 223 ILE HG22 1 1 
       14 24495 1 1  50 ILE HG23 H 40.993  -4.332 -34.430 1.00 . A A . 223 ILE HG23 1 1 
       14 24496 1 1  50 ILE N    N 41.870  -3.828 -30.529 1.00 . A A . 223 ILE N    1 1 
       14 24497 1 1  50 ILE O    O 42.017  -6.094 -32.068 1.00 . A A . 223 ILE O    1 1 
       14 24498 1 1  51 PHE C    C 38.969  -7.094 -34.619 1.00 . A A . 224 PHE C    1 1 
       14 24499 1 1  51 PHE CA   C 39.749  -7.219 -33.313 1.00 . A A . 224 PHE CA   1 1 
       14 24500 1 1  51 PHE CB   C 39.069  -8.197 -32.350 1.00 . A A . 224 PHE CB   1 1 
       14 24501 1 1  51 PHE CD1  C 40.950  -9.301 -31.079 1.00 . A A . 224 PHE CD1  1 1 
       14 24502 1 1  51 PHE CD2  C 39.467  -7.789 -29.891 1.00 . A A . 224 PHE CD2  1 1 
       14 24503 1 1  51 PHE CE1  C 41.673  -9.521 -29.899 1.00 . A A . 224 PHE CE1  1 1 
       14 24504 1 1  51 PHE CE2  C 40.190  -8.012 -28.709 1.00 . A A . 224 PHE CE2  1 1 
       14 24505 1 1  51 PHE CG   C 39.848  -8.434 -31.076 1.00 . A A . 224 PHE CG   1 1 
       14 24506 1 1  51 PHE CZ   C 41.291  -8.879 -28.713 1.00 . A A . 224 PHE CZ   1 1 
       14 24507 1 1  51 PHE H    H 39.031  -5.326 -32.696 1.00 . A A . 224 PHE H    1 1 
       14 24508 1 1  51 PHE HA   H 40.748  -7.591 -33.539 1.00 . A A . 224 PHE HA   1 1 
       14 24509 1 1  51 PHE HB2  H 38.083  -7.810 -32.094 1.00 . A A . 224 PHE HB2  1 1 
       14 24510 1 1  51 PHE HB3  H 38.935  -9.152 -32.856 1.00 . A A . 224 PHE HB3  1 1 
       14 24511 1 1  51 PHE HD1  H 41.245  -9.797 -31.992 1.00 . A A . 224 PHE HD1  1 1 
       14 24512 1 1  51 PHE HD2  H 38.619  -7.122 -29.887 1.00 . A A . 224 PHE HD2  1 1 
       14 24513 1 1  51 PHE HE1  H 42.524 -10.185 -29.900 1.00 . A A . 224 PHE HE1  1 1 
       14 24514 1 1  51 PHE HE2  H 39.898  -7.518 -27.794 1.00 . A A . 224 PHE HE2  1 1 
       14 24515 1 1  51 PHE HZ   H 41.847  -9.049 -27.803 1.00 . A A . 224 PHE HZ   1 1 
       14 24516 1 1  51 PHE N    N 39.858  -5.906 -32.697 1.00 . A A . 224 PHE N    1 1 
       14 24517 1 1  51 PHE O    O 38.047  -6.287 -34.724 1.00 . A A . 224 PHE O    1 1 
       14 24518 1 1  52 ARG C    C 38.646  -9.156 -37.651 1.00 . A A . 225 ARG C    1 1 
       14 24519 1 1  52 ARG CA   C 38.750  -7.800 -36.952 1.00 . A A . 225 ARG CA   1 1 
       14 24520 1 1  52 ARG CB   C 39.511  -6.760 -37.787 1.00 . A A . 225 ARG CB   1 1 
       14 24521 1 1  52 ARG CD   C 41.476  -8.255 -38.405 1.00 . A A . 225 ARG CD   1 1 
       14 24522 1 1  52 ARG CG   C 41.035  -6.935 -37.778 1.00 . A A . 225 ARG CG   1 1 
       14 24523 1 1  52 ARG CZ   C 43.606  -9.328 -39.077 1.00 . A A . 225 ARG CZ   1 1 
       14 24524 1 1  52 ARG H    H 40.073  -8.575 -35.470 1.00 . A A . 225 ARG H    1 1 
       14 24525 1 1  52 ARG HA   H 37.728  -7.439 -36.839 1.00 . A A . 225 ARG HA   1 1 
       14 24526 1 1  52 ARG HB2  H 39.151  -6.784 -38.815 1.00 . A A . 225 ARG HB2  1 1 
       14 24527 1 1  52 ARG HB3  H 39.288  -5.773 -37.383 1.00 . A A . 225 ARG HB3  1 1 
       14 24528 1 1  52 ARG HD2  H 41.108  -9.085 -37.802 1.00 . A A . 225 ARG HD2  1 1 
       14 24529 1 1  52 ARG HD3  H 41.063  -8.323 -39.411 1.00 . A A . 225 ARG HD3  1 1 
       14 24530 1 1  52 ARG HE   H 43.469  -7.593 -38.045 1.00 . A A . 225 ARG HE   1 1 
       14 24531 1 1  52 ARG HG2  H 41.476  -6.118 -38.350 1.00 . A A . 225 ARG HG2  1 1 
       14 24532 1 1  52 ARG HG3  H 41.402  -6.878 -36.754 1.00 . A A . 225 ARG HG3  1 1 
       14 24533 1 1  52 ARG HH11 H 41.944 -10.337 -39.672 1.00 . A A . 225 ARG HH11 1 1 
       14 24534 1 1  52 ARG HH12 H 43.469 -11.075 -40.112 1.00 . A A . 225 ARG HH12 1 1 
       14 24535 1 1  52 ARG HH21 H 45.443  -8.570 -38.644 1.00 . A A . 225 ARG HH21 1 1 
       14 24536 1 1  52 ARG HH22 H 45.442 -10.072 -39.539 1.00 . A A . 225 ARG HH22 1 1 
       14 24537 1 1  52 ARG N    N 39.344  -7.893 -35.623 1.00 . A A . 225 ARG N    1 1 
       14 24538 1 1  52 ARG NE   N 42.939  -8.336 -38.478 1.00 . A A . 225 ARG NE   1 1 
       14 24539 1 1  52 ARG NH1  N 42.955 -10.328 -39.667 1.00 . A A . 225 ARG NH1  1 1 
       14 24540 1 1  52 ARG NH2  N 44.936  -9.323 -39.087 1.00 . A A . 225 ARG NH2  1 1 
       14 24541 1 1  52 ARG O    O 38.530  -9.216 -38.874 1.00 . A A . 225 ARG O    1 1 
       14 24542 1 1  53 LYS C    C 37.177 -11.857 -37.985 1.00 . A A . 226 LYS C    1 1 
       14 24543 1 1  53 LYS CA   C 38.582 -11.595 -37.437 1.00 . A A . 226 LYS CA   1 1 
       14 24544 1 1  53 LYS CB   C 38.973 -12.622 -36.370 1.00 . A A . 226 LYS CB   1 1 
       14 24545 1 1  53 LYS CD   C 38.518 -13.570 -34.105 1.00 . A A . 226 LYS CD   1 1 
       14 24546 1 1  53 LYS CE   C 37.645 -13.516 -32.849 1.00 . A A . 226 LYS CE   1 1 
       14 24547 1 1  53 LYS CG   C 38.043 -12.564 -35.154 1.00 . A A . 226 LYS CG   1 1 
       14 24548 1 1  53 LYS H    H 38.794 -10.149 -35.883 1.00 . A A . 226 LYS H    1 1 
       14 24549 1 1  53 LYS HA   H 39.284 -11.682 -38.267 1.00 . A A . 226 LYS HA   1 1 
       14 24550 1 1  53 LYS HB2  H 38.934 -13.621 -36.804 1.00 . A A . 226 LYS HB2  1 1 
       14 24551 1 1  53 LYS HB3  H 39.995 -12.427 -36.045 1.00 . A A . 226 LYS HB3  1 1 
       14 24552 1 1  53 LYS HD2  H 38.489 -14.576 -34.526 1.00 . A A . 226 LYS HD2  1 1 
       14 24553 1 1  53 LYS HD3  H 39.547 -13.334 -33.830 1.00 . A A . 226 LYS HD3  1 1 
       14 24554 1 1  53 LYS HE2  H 38.074 -14.179 -32.098 1.00 . A A . 226 LYS HE2  1 1 
       14 24555 1 1  53 LYS HE3  H 37.653 -12.500 -32.454 1.00 . A A . 226 LYS HE3  1 1 
       14 24556 1 1  53 LYS HG2  H 38.063 -11.565 -34.720 1.00 . A A . 226 LYS HG2  1 1 
       14 24557 1 1  53 LYS HG3  H 37.026 -12.808 -35.459 1.00 . A A . 226 LYS HG3  1 1 
       14 24558 1 1  53 LYS HZ1  H 35.713 -13.899 -32.273 1.00 . A A . 226 LYS HZ1  1 1 
       14 24559 1 1  53 LYS HZ2  H 35.836 -13.313 -33.805 1.00 . A A . 226 LYS HZ2  1 1 
       14 24560 1 1  53 LYS HZ3  H 36.239 -14.875 -33.482 1.00 . A A . 226 LYS HZ3  1 1 
       14 24561 1 1  53 LYS N    N 38.687 -10.249 -36.881 1.00 . A A . 226 LYS N    1 1 
       14 24562 1 1  53 LYS NZ   N 36.256 -13.931 -33.125 1.00 . A A . 226 LYS NZ   1 1 
       14 24563 1 1  53 LYS O    O 36.983 -12.768 -38.788 1.00 . A A . 226 LYS O    1 1 
       14 24564 1 1  54 ASN C    C 34.223  -9.697 -37.783 1.00 . A A . 227 ASN C    1 1 
       14 24565 1 1  54 ASN CA   C 34.841 -11.065 -38.066 1.00 . A A . 227 ASN CA   1 1 
       14 24566 1 1  54 ASN CB   C 34.041 -12.175 -37.376 1.00 . A A . 227 ASN CB   1 1 
       14 24567 1 1  54 ASN CG   C 32.622 -12.295 -37.922 1.00 . A A . 227 ASN CG   1 1 
       14 24568 1 1  54 ASN H    H 36.413 -10.382 -36.827 1.00 . A A . 227 ASN H    1 1 
       14 24569 1 1  54 ASN HA   H 34.857 -11.241 -39.141 1.00 . A A . 227 ASN HA   1 1 
       14 24570 1 1  54 ASN HB2  H 34.547 -13.129 -37.522 1.00 . A A . 227 ASN HB2  1 1 
       14 24571 1 1  54 ASN HB3  H 33.989 -11.970 -36.307 1.00 . A A . 227 ASN HB3  1 1 
       14 24572 1 1  54 ASN HD21 H 32.142 -13.680 -36.510 1.00 . A A . 227 ASN HD21 1 1 
       14 24573 1 1  54 ASN HD22 H 30.861 -13.257 -37.624 1.00 . A A . 227 ASN HD22 1 1 
       14 24574 1 1  54 ASN N    N 36.199 -11.056 -37.549 1.00 . A A . 227 ASN N    1 1 
       14 24575 1 1  54 ASN ND2  N 31.812 -13.145 -37.301 1.00 . A A . 227 ASN ND2  1 1 
       14 24576 1 1  54 ASN O    O 34.135  -9.288 -36.625 1.00 . A A . 227 ASN O    1 1 
       14 24577 1 1  54 ASN OD1  O 32.257 -11.633 -38.888 1.00 . A A . 227 ASN OD1  1 1 
       14 24578 1 1  55 GLY C    C 34.390  -6.755 -38.040 1.00 . A A . 228 GLY C    1 1 
       14 24579 1 1  55 GLY CA   C 33.298  -7.623 -38.663 1.00 . A A . 228 GLY CA   1 1 
       14 24580 1 1  55 GLY H    H 33.822  -9.376 -39.756 1.00 . A A . 228 GLY H    1 1 
       14 24581 1 1  55 GLY HA2  H 33.014  -7.208 -39.630 1.00 . A A . 228 GLY HA2  1 1 
       14 24582 1 1  55 GLY HA3  H 32.427  -7.633 -38.008 1.00 . A A . 228 GLY HA3  1 1 
       14 24583 1 1  55 GLY N    N 33.795  -8.980 -38.828 1.00 . A A . 228 GLY N    1 1 
       14 24584 1 1  55 GLY O    O 35.573  -6.958 -38.303 1.00 . A A . 228 GLY O    1 1 
       14 24585 1 1  56 VAL C    C 34.498  -4.896 -35.005 1.00 . A A . 229 VAL C    1 1 
       14 24586 1 1  56 VAL CA   C 34.940  -4.968 -36.462 1.00 . A A . 229 VAL CA   1 1 
       14 24587 1 1  56 VAL CB   C 35.059  -3.570 -37.080 1.00 . A A . 229 VAL CB   1 1 
       14 24588 1 1  56 VAL CG1  C 36.121  -2.752 -36.343 1.00 . A A . 229 VAL CG1  1 1 
       14 24589 1 1  56 VAL CG2  C 35.467  -3.655 -38.553 1.00 . A A . 229 VAL CG2  1 1 
       14 24590 1 1  56 VAL H    H 33.007  -5.621 -37.072 1.00 . A A . 229 VAL H    1 1 
       14 24591 1 1  56 VAL HA   H 35.922  -5.440 -36.497 1.00 . A A . 229 VAL HA   1 1 
       14 24592 1 1  56 VAL HB   H 34.099  -3.059 -37.007 1.00 . A A . 229 VAL HB   1 1 
       14 24593 1 1  56 VAL HG11 H 35.860  -2.656 -35.290 1.00 . A A . 229 VAL HG11 1 1 
       14 24594 1 1  56 VAL HG12 H 37.090  -3.244 -36.430 1.00 . A A . 229 VAL HG12 1 1 
       14 24595 1 1  56 VAL HG13 H 36.183  -1.756 -36.782 1.00 . A A . 229 VAL HG13 1 1 
       14 24596 1 1  56 VAL HG21 H 34.693  -4.164 -39.126 1.00 . A A . 229 VAL HG21 1 1 
       14 24597 1 1  56 VAL HG22 H 35.606  -2.650 -38.951 1.00 . A A . 229 VAL HG22 1 1 
       14 24598 1 1  56 VAL HG23 H 36.405  -4.204 -38.640 1.00 . A A . 229 VAL HG23 1 1 
       14 24599 1 1  56 VAL N    N 33.994  -5.788 -37.208 1.00 . A A . 229 VAL N    1 1 
       14 24600 1 1  56 VAL O    O 33.326  -4.639 -34.720 1.00 . A A . 229 VAL O    1 1 
       14 24601 1 1  57 GLN C    C 36.382  -4.571 -31.901 1.00 . A A . 230 GLN C    1 1 
       14 24602 1 1  57 GLN CA   C 35.177  -5.130 -32.654 1.00 . A A . 230 GLN CA   1 1 
       14 24603 1 1  57 GLN CB   C 34.900  -6.561 -32.183 1.00 . A A . 230 GLN CB   1 1 
       14 24604 1 1  57 GLN CD   C 33.297  -8.521 -32.243 1.00 . A A . 230 GLN CD   1 1 
       14 24605 1 1  57 GLN CG   C 33.614  -7.132 -32.785 1.00 . A A . 230 GLN CG   1 1 
       14 24606 1 1  57 GLN H    H 36.385  -5.304 -34.382 1.00 . A A . 230 GLN H    1 1 
       14 24607 1 1  57 GLN HA   H 34.310  -4.504 -32.437 1.00 . A A . 230 GLN HA   1 1 
       14 24608 1 1  57 GLN HB2  H 35.742  -7.197 -32.458 1.00 . A A . 230 GLN HB2  1 1 
       14 24609 1 1  57 GLN HB3  H 34.805  -6.560 -31.097 1.00 . A A . 230 GLN HB3  1 1 
       14 24610 1 1  57 GLN HE21 H 31.543  -8.580 -33.271 1.00 . A A . 230 GLN HE21 1 1 
       14 24611 1 1  57 GLN HE22 H 31.914 -10.001 -32.314 1.00 . A A . 230 GLN HE22 1 1 
       14 24612 1 1  57 GLN HG2  H 32.784  -6.466 -32.550 1.00 . A A . 230 GLN HG2  1 1 
       14 24613 1 1  57 GLN HG3  H 33.712  -7.198 -33.869 1.00 . A A . 230 GLN HG3  1 1 
       14 24614 1 1  57 GLN N    N 35.437  -5.121 -34.085 1.00 . A A . 230 GLN N    1 1 
       14 24615 1 1  57 GLN NE2  N 32.158  -9.077 -32.643 1.00 . A A . 230 GLN NE2  1 1 
       14 24616 1 1  57 GLN O    O 37.456  -4.389 -32.472 1.00 . A A . 230 GLN O    1 1 
       14 24617 1 1  57 GLN OE1  O 34.063  -9.096 -31.473 1.00 . A A . 230 GLN OE1  1 1 
       14 24618 1 1  58 ALA C    C 36.943  -4.102 -28.290 1.00 . A A . 231 ALA C    1 1 
       14 24619 1 1  58 ALA CA   C 37.272  -3.819 -29.753 1.00 . A A . 231 ALA CA   1 1 
       14 24620 1 1  58 ALA CB   C 37.459  -2.319 -29.973 1.00 . A A . 231 ALA CB   1 1 
       14 24621 1 1  58 ALA H    H 35.290  -4.433 -30.195 1.00 . A A . 231 ALA H    1 1 
       14 24622 1 1  58 ALA HA   H 38.197  -4.336 -30.008 1.00 . A A . 231 ALA HA   1 1 
       14 24623 1 1  58 ALA HB1  H 38.278  -1.960 -29.350 1.00 . A A . 231 ALA HB1  1 1 
       14 24624 1 1  58 ALA HB2  H 37.700  -2.130 -31.019 1.00 . A A . 231 ALA HB2  1 1 
       14 24625 1 1  58 ALA HB3  H 36.543  -1.790 -29.711 1.00 . A A . 231 ALA HB3  1 1 
       14 24626 1 1  58 ALA N    N 36.200  -4.298 -30.608 1.00 . A A . 231 ALA N    1 1 
       14 24627 1 1  58 ALA O    O 35.819  -4.476 -27.967 1.00 . A A . 231 ALA O    1 1 
       14 24628 1 1  59 MET C    C 38.414  -2.969 -25.221 1.00 . A A . 232 MET C    1 1 
       14 24629 1 1  59 MET CA   C 37.717  -4.096 -25.971 1.00 . A A . 232 MET CA   1 1 
       14 24630 1 1  59 MET CB   C 38.233  -5.461 -25.512 1.00 . A A . 232 MET CB   1 1 
       14 24631 1 1  59 MET CE   C 37.131  -8.278 -24.133 1.00 . A A . 232 MET CE   1 1 
       14 24632 1 1  59 MET CG   C 37.544  -6.589 -26.279 1.00 . A A . 232 MET CG   1 1 
       14 24633 1 1  59 MET H    H 38.841  -3.657 -27.723 1.00 . A A . 232 MET H    1 1 
       14 24634 1 1  59 MET HA   H 36.650  -4.039 -25.757 1.00 . A A . 232 MET HA   1 1 
       14 24635 1 1  59 MET HB2  H 39.309  -5.519 -25.675 1.00 . A A . 232 MET HB2  1 1 
       14 24636 1 1  59 MET HB3  H 38.028  -5.570 -24.448 1.00 . A A . 232 MET HB3  1 1 
       14 24637 1 1  59 MET HE1  H 37.492  -7.459 -23.512 1.00 . A A . 232 MET HE1  1 1 
       14 24638 1 1  59 MET HE2  H 36.059  -8.163 -24.299 1.00 . A A . 232 MET HE2  1 1 
       14 24639 1 1  59 MET HE3  H 37.320  -9.226 -23.632 1.00 . A A . 232 MET HE3  1 1 
       14 24640 1 1  59 MET HG2  H 36.465  -6.469 -26.182 1.00 . A A . 232 MET HG2  1 1 
       14 24641 1 1  59 MET HG3  H 37.803  -6.502 -27.334 1.00 . A A . 232 MET HG3  1 1 
       14 24642 1 1  59 MET N    N 37.921  -3.926 -27.402 1.00 . A A . 232 MET N    1 1 
       14 24643 1 1  59 MET O    O 39.417  -2.438 -25.693 1.00 . A A . 232 MET O    1 1 
       14 24644 1 1  59 MET SD   S 37.985  -8.256 -25.728 1.00 . A A . 232 MET SD   1 1 
       14 24645 1 1  60 VAL C    C 38.427  -1.877 -21.792 1.00 . A A . 233 VAL C    1 1 
       14 24646 1 1  60 VAL CA   C 38.400  -1.491 -23.265 1.00 . A A . 233 VAL CA   1 1 
       14 24647 1 1  60 VAL CB   C 37.527  -0.246 -23.487 1.00 . A A . 233 VAL CB   1 1 
       14 24648 1 1  60 VAL CG1  C 38.091   0.962 -22.735 1.00 . A A . 233 VAL CG1  1 1 
       14 24649 1 1  60 VAL CG2  C 37.450   0.124 -24.968 1.00 . A A . 233 VAL CG2  1 1 
       14 24650 1 1  60 VAL H    H 37.084  -3.108 -23.692 1.00 . A A . 233 VAL H    1 1 
       14 24651 1 1  60 VAL HA   H 39.418  -1.267 -23.584 1.00 . A A . 233 VAL HA   1 1 
       14 24652 1 1  60 VAL HB   H 36.520  -0.448 -23.124 1.00 . A A . 233 VAL HB   1 1 
       14 24653 1 1  60 VAL HG11 H 37.495   1.846 -22.964 1.00 . A A . 233 VAL HG11 1 1 
       14 24654 1 1  60 VAL HG12 H 38.055   0.785 -21.660 1.00 . A A . 233 VAL HG12 1 1 
       14 24655 1 1  60 VAL HG13 H 39.123   1.139 -23.037 1.00 . A A . 233 VAL HG13 1 1 
       14 24656 1 1  60 VAL HG21 H 36.987  -0.684 -25.534 1.00 . A A . 233 VAL HG21 1 1 
       14 24657 1 1  60 VAL HG22 H 36.848   1.025 -25.085 1.00 . A A . 233 VAL HG22 1 1 
       14 24658 1 1  60 VAL HG23 H 38.455   0.309 -25.350 1.00 . A A . 233 VAL HG23 1 1 
       14 24659 1 1  60 VAL N    N 37.882  -2.604 -24.052 1.00 . A A . 233 VAL N    1 1 
       14 24660 1 1  60 VAL O    O 37.599  -2.668 -21.341 1.00 . A A . 233 VAL O    1 1 
       14 24661 1 1  61 GLU C    C 39.661  -0.149 -18.928 1.00 . A A . 234 GLU C    1 1 
       14 24662 1 1  61 GLU CA   C 39.473  -1.505 -19.602 1.00 . A A . 234 GLU CA   1 1 
       14 24663 1 1  61 GLU CB   C 40.634  -2.448 -19.281 1.00 . A A . 234 GLU CB   1 1 
       14 24664 1 1  61 GLU CD   C 41.972  -3.546 -17.417 1.00 . A A . 234 GLU CD   1 1 
       14 24665 1 1  61 GLU CG   C 40.800  -2.632 -17.769 1.00 . A A . 234 GLU CG   1 1 
       14 24666 1 1  61 GLU H    H 40.060  -0.717 -21.483 1.00 . A A . 234 GLU H    1 1 
       14 24667 1 1  61 GLU HA   H 38.549  -1.950 -19.233 1.00 . A A . 234 GLU HA   1 1 
       14 24668 1 1  61 GLU HB2  H 40.446  -3.416 -19.745 1.00 . A A . 234 GLU HB2  1 1 
       14 24669 1 1  61 GLU HB3  H 41.551  -2.025 -19.690 1.00 . A A . 234 GLU HB3  1 1 
       14 24670 1 1  61 GLU HG2  H 40.973  -1.660 -17.308 1.00 . A A . 234 GLU HG2  1 1 
       14 24671 1 1  61 GLU HG3  H 39.880  -3.053 -17.362 1.00 . A A . 234 GLU HG3  1 1 
       14 24672 1 1  61 GLU N    N 39.376  -1.314 -21.041 1.00 . A A . 234 GLU N    1 1 
       14 24673 1 1  61 GLU O    O 40.382   0.702 -19.449 1.00 . A A . 234 GLU O    1 1 
       14 24674 1 1  61 GLU OE1  O 42.550  -4.148 -18.351 1.00 . A A . 234 GLU OE1  1 1 
       14 24675 1 1  61 GLU OE2  O 42.286  -3.640 -16.210 1.00 . A A . 234 GLU OE2  1 1 
       14 24676 1 1  62 PHE C    C 39.692   1.043 -15.636 1.00 . A A . 235 PHE C    1 1 
       14 24677 1 1  62 PHE CA   C 39.059   1.277 -17.009 1.00 . A A . 235 PHE CA   1 1 
       14 24678 1 1  62 PHE CB   C 37.646   1.841 -16.852 1.00 . A A . 235 PHE CB   1 1 
       14 24679 1 1  62 PHE CD1  C 36.450   1.426 -19.040 1.00 . A A . 235 PHE CD1  1 1 
       14 24680 1 1  62 PHE CD2  C 37.028   3.706 -18.430 1.00 . A A . 235 PHE CD2  1 1 
       14 24681 1 1  62 PHE CE1  C 35.899   1.890 -20.241 1.00 . A A . 235 PHE CE1  1 1 
       14 24682 1 1  62 PHE CE2  C 36.470   4.171 -19.628 1.00 . A A . 235 PHE CE2  1 1 
       14 24683 1 1  62 PHE CG   C 37.027   2.334 -18.139 1.00 . A A . 235 PHE CG   1 1 
       14 24684 1 1  62 PHE CZ   C 35.916   3.261 -20.537 1.00 . A A . 235 PHE CZ   1 1 
       14 24685 1 1  62 PHE H    H 38.450  -0.714 -17.405 1.00 . A A . 235 PHE H    1 1 
       14 24686 1 1  62 PHE HA   H 39.668   2.012 -17.535 1.00 . A A . 235 PHE HA   1 1 
       14 24687 1 1  62 PHE HB2  H 37.006   1.071 -16.421 1.00 . A A . 235 PHE HB2  1 1 
       14 24688 1 1  62 PHE HB3  H 37.688   2.678 -16.153 1.00 . A A . 235 PHE HB3  1 1 
       14 24689 1 1  62 PHE HD1  H 36.429   0.371 -18.808 1.00 . A A . 235 PHE HD1  1 1 
       14 24690 1 1  62 PHE HD2  H 37.459   4.405 -17.729 1.00 . A A . 235 PHE HD2  1 1 
       14 24691 1 1  62 PHE HE1  H 35.464   1.190 -20.939 1.00 . A A . 235 PHE HE1  1 1 
       14 24692 1 1  62 PHE HE2  H 36.472   5.227 -19.852 1.00 . A A . 235 PHE HE2  1 1 
       14 24693 1 1  62 PHE HZ   H 35.498   3.617 -21.467 1.00 . A A . 235 PHE HZ   1 1 
       14 24694 1 1  62 PHE N    N 39.011   0.040 -17.775 1.00 . A A . 235 PHE N    1 1 
       14 24695 1 1  62 PHE O    O 39.898  -0.096 -15.224 1.00 . A A . 235 PHE O    1 1 
       14 24696 1 1  63 ASP C    C 39.593   1.699 -12.540 1.00 . A A . 236 ASP C    1 1 
       14 24697 1 1  63 ASP CA   C 40.621   2.058 -13.614 1.00 . A A . 236 ASP CA   1 1 
       14 24698 1 1  63 ASP CB   C 41.295   3.396 -13.311 1.00 . A A . 236 ASP CB   1 1 
       14 24699 1 1  63 ASP CG   C 42.058   3.361 -11.987 1.00 . A A . 236 ASP CG   1 1 
       14 24700 1 1  63 ASP H    H 39.798   3.047 -15.309 1.00 . A A . 236 ASP H    1 1 
       14 24701 1 1  63 ASP HA   H 41.387   1.282 -13.636 1.00 . A A . 236 ASP HA   1 1 
       14 24702 1 1  63 ASP HB2  H 41.991   3.632 -14.115 1.00 . A A . 236 ASP HB2  1 1 
       14 24703 1 1  63 ASP HB3  H 40.533   4.174 -13.263 1.00 . A A . 236 ASP HB3  1 1 
       14 24704 1 1  63 ASP N    N 40.000   2.133 -14.928 1.00 . A A . 236 ASP N    1 1 
       14 24705 1 1  63 ASP O    O 39.965   1.342 -11.424 1.00 . A A . 236 ASP O    1 1 
       14 24706 1 1  63 ASP OD1  O 43.013   2.561 -11.882 1.00 . A A . 236 ASP OD1  1 1 
       14 24707 1 1  63 ASP OD2  O 41.680   4.143 -11.085 1.00 . A A . 236 ASP OD2  1 1 
       14 24708 1 1  64 SER C    C 35.995   0.969 -12.718 1.00 . A A . 237 SER C    1 1 
       14 24709 1 1  64 SER CA   C 37.231   1.433 -11.955 1.00 . A A . 237 SER CA   1 1 
       14 24710 1 1  64 SER CB   C 36.880   2.632 -11.072 1.00 . A A . 237 SER CB   1 1 
       14 24711 1 1  64 SER H    H 38.047   2.119 -13.793 1.00 . A A . 237 SER H    1 1 
       14 24712 1 1  64 SER HA   H 37.570   0.617 -11.316 1.00 . A A . 237 SER HA   1 1 
       14 24713 1 1  64 SER HB2  H 36.156   2.324 -10.318 1.00 . A A . 237 SER HB2  1 1 
       14 24714 1 1  64 SER HB3  H 37.781   2.995 -10.578 1.00 . A A . 237 SER HB3  1 1 
       14 24715 1 1  64 SER HG   H 36.143   4.415 -11.279 1.00 . A A . 237 SER HG   1 1 
       14 24716 1 1  64 SER N    N 38.302   1.791 -12.873 1.00 . A A . 237 SER N    1 1 
       14 24717 1 1  64 SER O    O 35.809   1.305 -13.889 1.00 . A A . 237 SER O    1 1 
       14 24718 1 1  64 SER OG   O 36.319   3.668 -11.854 1.00 . A A . 237 SER OG   1 1 
       14 24719 1 1  65 VAL C    C 32.930   0.884 -12.828 1.00 . A A . 238 VAL C    1 1 
       14 24720 1 1  65 VAL CA   C 33.900  -0.278 -12.649 1.00 . A A . 238 VAL CA   1 1 
       14 24721 1 1  65 VAL CB   C 33.302  -1.402 -11.791 1.00 . A A . 238 VAL CB   1 1 
       14 24722 1 1  65 VAL CG1  C 32.979  -0.921 -10.374 1.00 . A A . 238 VAL CG1  1 1 
       14 24723 1 1  65 VAL CG2  C 32.025  -1.960 -12.419 1.00 . A A . 238 VAL CG2  1 1 
       14 24724 1 1  65 VAL H    H 35.350  -0.078 -11.098 1.00 . A A . 238 VAL H    1 1 
       14 24725 1 1  65 VAL HA   H 34.126  -0.685 -13.635 1.00 . A A . 238 VAL HA   1 1 
       14 24726 1 1  65 VAL HB   H 34.033  -2.208 -11.731 1.00 . A A . 238 VAL HB   1 1 
       14 24727 1 1  65 VAL HG11 H 32.573  -1.752  -9.797 1.00 . A A . 238 VAL HG11 1 1 
       14 24728 1 1  65 VAL HG12 H 33.886  -0.563  -9.888 1.00 . A A . 238 VAL HG12 1 1 
       14 24729 1 1  65 VAL HG13 H 32.242  -0.118 -10.409 1.00 . A A . 238 VAL HG13 1 1 
       14 24730 1 1  65 VAL HG21 H 32.223  -2.259 -13.448 1.00 . A A . 238 VAL HG21 1 1 
       14 24731 1 1  65 VAL HG22 H 31.688  -2.827 -11.850 1.00 . A A . 238 VAL HG22 1 1 
       14 24732 1 1  65 VAL HG23 H 31.241  -1.201 -12.411 1.00 . A A . 238 VAL HG23 1 1 
       14 24733 1 1  65 VAL N    N 35.141   0.192 -12.048 1.00 . A A . 238 VAL N    1 1 
       14 24734 1 1  65 VAL O    O 32.062   0.832 -13.693 1.00 . A A . 238 VAL O    1 1 
       14 24735 1 1  66 GLN C    C 32.447   3.838 -13.442 1.00 . A A . 239 GLN C    1 1 
       14 24736 1 1  66 GLN CA   C 32.198   3.104 -12.125 1.00 . A A . 239 GLN CA   1 1 
       14 24737 1 1  66 GLN CB   C 32.476   4.040 -10.950 1.00 . A A . 239 GLN CB   1 1 
       14 24738 1 1  66 GLN CD   C 32.401   4.307  -8.451 1.00 . A A . 239 GLN CD   1 1 
       14 24739 1 1  66 GLN CG   C 32.107   3.378  -9.621 1.00 . A A . 239 GLN CG   1 1 
       14 24740 1 1  66 GLN H    H 33.792   1.946 -11.319 1.00 . A A . 239 GLN H    1 1 
       14 24741 1 1  66 GLN HA   H 31.157   2.782 -12.092 1.00 . A A . 239 GLN HA   1 1 
       14 24742 1 1  66 GLN HB2  H 33.533   4.308 -10.942 1.00 . A A . 239 GLN HB2  1 1 
       14 24743 1 1  66 GLN HB3  H 31.880   4.945 -11.072 1.00 . A A . 239 GLN HB3  1 1 
       14 24744 1 1  66 GLN HE21 H 30.922   5.582  -9.014 1.00 . A A . 239 GLN HE21 1 1 
       14 24745 1 1  66 GLN HE22 H 31.807   6.039  -7.573 1.00 . A A . 239 GLN HE22 1 1 
       14 24746 1 1  66 GLN HG2  H 31.045   3.132  -9.625 1.00 . A A . 239 GLN HG2  1 1 
       14 24747 1 1  66 GLN HG3  H 32.683   2.461  -9.497 1.00 . A A . 239 GLN HG3  1 1 
       14 24748 1 1  66 GLN N    N 33.067   1.940 -12.022 1.00 . A A . 239 GLN N    1 1 
       14 24749 1 1  66 GLN NE2  N 31.649   5.399  -8.338 1.00 . A A . 239 GLN NE2  1 1 
       14 24750 1 1  66 GLN O    O 31.537   4.458 -13.992 1.00 . A A . 239 GLN O    1 1 
       14 24751 1 1  66 GLN OE1  O 33.300   4.051  -7.654 1.00 . A A . 239 GLN OE1  1 1 
       14 24752 1 1  67 SER C    C 33.559   3.530 -16.383 1.00 . A A . 240 SER C    1 1 
       14 24753 1 1  67 SER CA   C 34.028   4.395 -15.217 1.00 . A A . 240 SER CA   1 1 
       14 24754 1 1  67 SER CB   C 35.539   4.600 -15.286 1.00 . A A . 240 SER CB   1 1 
       14 24755 1 1  67 SER H    H 34.397   3.268 -13.447 1.00 . A A . 240 SER H    1 1 
       14 24756 1 1  67 SER HA   H 33.537   5.366 -15.285 1.00 . A A . 240 SER HA   1 1 
       14 24757 1 1  67 SER HB2  H 36.035   3.632 -15.231 1.00 . A A . 240 SER HB2  1 1 
       14 24758 1 1  67 SER HB3  H 35.794   5.082 -16.228 1.00 . A A . 240 SER HB3  1 1 
       14 24759 1 1  67 SER HG   H 35.913   4.897 -13.401 1.00 . A A . 240 SER HG   1 1 
       14 24760 1 1  67 SER N    N 33.679   3.768 -13.952 1.00 . A A . 240 SER N    1 1 
       14 24761 1 1  67 SER O    O 33.272   4.049 -17.461 1.00 . A A . 240 SER O    1 1 
       14 24762 1 1  67 SER OG   O 35.972   5.409 -14.212 1.00 . A A . 240 SER OG   1 1 
       14 24763 1 1  68 ALA C    C 31.456   1.337 -17.249 1.00 . A A . 241 ALA C    1 1 
       14 24764 1 1  68 ALA CA   C 32.984   1.305 -17.196 1.00 . A A . 241 ALA CA   1 1 
       14 24765 1 1  68 ALA CB   C 33.501  -0.101 -16.894 1.00 . A A . 241 ALA CB   1 1 
       14 24766 1 1  68 ALA H    H 33.763   1.828 -15.287 1.00 . A A . 241 ALA H    1 1 
       14 24767 1 1  68 ALA HA   H 33.372   1.616 -18.166 1.00 . A A . 241 ALA HA   1 1 
       14 24768 1 1  68 ALA HB1  H 33.110  -0.437 -15.935 1.00 . A A . 241 ALA HB1  1 1 
       14 24769 1 1  68 ALA HB2  H 33.181  -0.784 -17.680 1.00 . A A . 241 ALA HB2  1 1 
       14 24770 1 1  68 ALA HB3  H 34.591  -0.083 -16.858 1.00 . A A . 241 ALA HB3  1 1 
       14 24771 1 1  68 ALA N    N 33.475   2.213 -16.174 1.00 . A A . 241 ALA N    1 1 
       14 24772 1 1  68 ALA O    O 30.868   1.064 -18.294 1.00 . A A . 241 ALA O    1 1 
       14 24773 1 1  69 GLN C    C 28.931   3.052 -16.873 1.00 . A A . 242 GLN C    1 1 
       14 24774 1 1  69 GLN CA   C 29.352   1.812 -16.089 1.00 . A A . 242 GLN CA   1 1 
       14 24775 1 1  69 GLN CB   C 28.891   1.940 -14.633 1.00 . A A . 242 GLN CB   1 1 
       14 24776 1 1  69 GLN CD   C 27.807  -0.315 -14.177 1.00 . A A . 242 GLN CD   1 1 
       14 24777 1 1  69 GLN CG   C 28.978   0.609 -13.877 1.00 . A A . 242 GLN CG   1 1 
       14 24778 1 1  69 GLN H    H 31.328   1.835 -15.285 1.00 . A A . 242 GLN H    1 1 
       14 24779 1 1  69 GLN HA   H 28.888   0.936 -16.544 1.00 . A A . 242 GLN HA   1 1 
       14 24780 1 1  69 GLN HB2  H 29.522   2.677 -14.138 1.00 . A A . 242 GLN HB2  1 1 
       14 24781 1 1  69 GLN HB3  H 27.863   2.300 -14.606 1.00 . A A . 242 GLN HB3  1 1 
       14 24782 1 1  69 GLN HE21 H 28.709  -1.851 -13.201 1.00 . A A . 242 GLN HE21 1 1 
       14 24783 1 1  69 GLN HE22 H 27.138  -2.209 -13.898 1.00 . A A . 242 GLN HE22 1 1 
       14 24784 1 1  69 GLN HG2  H 29.903   0.093 -14.136 1.00 . A A . 242 GLN HG2  1 1 
       14 24785 1 1  69 GLN HG3  H 28.985   0.813 -12.806 1.00 . A A . 242 GLN HG3  1 1 
       14 24786 1 1  69 GLN N    N 30.803   1.672 -16.131 1.00 . A A . 242 GLN N    1 1 
       14 24787 1 1  69 GLN NE2  N 27.893  -1.561 -13.721 1.00 . A A . 242 GLN NE2  1 1 
       14 24788 1 1  69 GLN O    O 27.895   3.049 -17.536 1.00 . A A . 242 GLN O    1 1 
       14 24789 1 1  69 GLN OE1  O 26.831   0.077 -14.811 1.00 . A A . 242 GLN OE1  1 1 
       14 24790 1 1  70 ARG C    C 29.791   5.203 -19.002 1.00 . A A . 243 ARG C    1 1 
       14 24791 1 1  70 ARG CA   C 29.442   5.348 -17.523 1.00 . A A . 243 ARG CA   1 1 
       14 24792 1 1  70 ARG CB   C 30.222   6.490 -16.867 1.00 . A A . 243 ARG CB   1 1 
       14 24793 1 1  70 ARG CD   C 30.635   8.960 -16.817 1.00 . A A . 243 ARG CD   1 1 
       14 24794 1 1  70 ARG CG   C 29.883   7.833 -17.525 1.00 . A A . 243 ARG CG   1 1 
       14 24795 1 1  70 ARG CZ   C 30.940  11.404 -17.094 1.00 . A A . 243 ARG CZ   1 1 
       14 24796 1 1  70 ARG H    H 30.570   4.080 -16.235 1.00 . A A . 243 ARG H    1 1 
       14 24797 1 1  70 ARG HA   H 28.376   5.558 -17.436 1.00 . A A . 243 ARG HA   1 1 
       14 24798 1 1  70 ARG HB2  H 29.965   6.541 -15.809 1.00 . A A . 243 ARG HB2  1 1 
       14 24799 1 1  70 ARG HB3  H 31.290   6.298 -16.963 1.00 . A A . 243 ARG HB3  1 1 
       14 24800 1 1  70 ARG HD2  H 30.339   8.980 -15.769 1.00 . A A . 243 ARG HD2  1 1 
       14 24801 1 1  70 ARG HD3  H 31.707   8.772 -16.882 1.00 . A A . 243 ARG HD3  1 1 
       14 24802 1 1  70 ARG HE   H 29.630  10.286 -18.149 1.00 . A A . 243 ARG HE   1 1 
       14 24803 1 1  70 ARG HG2  H 30.175   7.810 -18.575 1.00 . A A . 243 ARG HG2  1 1 
       14 24804 1 1  70 ARG HG3  H 28.809   8.011 -17.453 1.00 . A A . 243 ARG HG3  1 1 
       14 24805 1 1  70 ARG HH11 H 32.156  10.569 -15.693 1.00 . A A . 243 ARG HH11 1 1 
       14 24806 1 1  70 ARG HH12 H 32.335  12.296 -15.914 1.00 . A A . 243 ARG HH12 1 1 
       14 24807 1 1  70 ARG HH21 H 29.883  12.543 -18.408 1.00 . A A . 243 ARG HH21 1 1 
       14 24808 1 1  70 ARG HH22 H 31.057  13.404 -17.442 1.00 . A A . 243 ARG HH22 1 1 
       14 24809 1 1  70 ARG N    N 29.736   4.118 -16.804 1.00 . A A . 243 ARG N    1 1 
       14 24810 1 1  70 ARG NE   N 30.337  10.260 -17.429 1.00 . A A . 243 ARG NE   1 1 
       14 24811 1 1  70 ARG NH1  N 31.886  11.424 -16.157 1.00 . A A . 243 ARG NH1  1 1 
       14 24812 1 1  70 ARG NH2  N 30.598  12.540 -17.695 1.00 . A A . 243 ARG NH2  1 1 
       14 24813 1 1  70 ARG O    O 29.192   5.865 -19.846 1.00 . A A . 243 ARG O    1 1 
       14 24814 1 1  71 ALA C    C 30.111   3.554 -21.566 1.00 . A A . 244 ALA C    1 1 
       14 24815 1 1  71 ALA CA   C 31.204   4.169 -20.698 1.00 . A A . 244 ALA CA   1 1 
       14 24816 1 1  71 ALA CB   C 32.472   3.314 -20.709 1.00 . A A . 244 ALA CB   1 1 
       14 24817 1 1  71 ALA H    H 31.205   3.791 -18.606 1.00 . A A . 244 ALA H    1 1 
       14 24818 1 1  71 ALA HA   H 31.447   5.148 -21.111 1.00 . A A . 244 ALA HA   1 1 
       14 24819 1 1  71 ALA HB1  H 32.816   3.185 -21.736 1.00 . A A . 244 ALA HB1  1 1 
       14 24820 1 1  71 ALA HB2  H 33.247   3.810 -20.126 1.00 . A A . 244 ALA HB2  1 1 
       14 24821 1 1  71 ALA HB3  H 32.258   2.338 -20.273 1.00 . A A . 244 ALA HB3  1 1 
       14 24822 1 1  71 ALA N    N 30.756   4.337 -19.327 1.00 . A A . 244 ALA N    1 1 
       14 24823 1 1  71 ALA O    O 29.791   4.098 -22.621 1.00 . A A . 244 ALA O    1 1 
       14 24824 1 1  72 LYS C    C 27.148   2.575 -21.801 1.00 . A A . 245 LYS C    1 1 
       14 24825 1 1  72 LYS CA   C 28.469   1.818 -21.945 1.00 . A A . 245 LYS CA   1 1 
       14 24826 1 1  72 LYS CB   C 28.363   0.314 -21.666 1.00 . A A . 245 LYS CB   1 1 
       14 24827 1 1  72 LYS CD   C 27.362   0.454 -19.319 1.00 . A A . 245 LYS CD   1 1 
       14 24828 1 1  72 LYS CE   C 26.079   0.056 -18.592 1.00 . A A . 245 LYS CE   1 1 
       14 24829 1 1  72 LYS CG   C 27.241  -0.120 -20.727 1.00 . A A . 245 LYS CG   1 1 
       14 24830 1 1  72 LYS H    H 29.812   1.989 -20.284 1.00 . A A . 245 LYS H    1 1 
       14 24831 1 1  72 LYS HA   H 28.767   1.905 -22.990 1.00 . A A . 245 LYS HA   1 1 
       14 24832 1 1  72 LYS HB2  H 28.161  -0.177 -22.619 1.00 . A A . 245 LYS HB2  1 1 
       14 24833 1 1  72 LYS HB3  H 29.316  -0.055 -21.288 1.00 . A A . 245 LYS HB3  1 1 
       14 24834 1 1  72 LYS HD2  H 28.235   0.042 -18.814 1.00 . A A . 245 LYS HD2  1 1 
       14 24835 1 1  72 LYS HD3  H 27.432   1.542 -19.359 1.00 . A A . 245 LYS HD3  1 1 
       14 24836 1 1  72 LYS HE2  H 25.244   0.313 -19.242 1.00 . A A . 245 LYS HE2  1 1 
       14 24837 1 1  72 LYS HE3  H 26.082  -1.022 -18.434 1.00 . A A . 245 LYS HE3  1 1 
       14 24838 1 1  72 LYS HG2  H 26.287   0.188 -21.155 1.00 . A A . 245 LYS HG2  1 1 
       14 24839 1 1  72 LYS HG3  H 27.241  -1.208 -20.662 1.00 . A A . 245 LYS HG3  1 1 
       14 24840 1 1  72 LYS HZ1  H 26.029   1.753 -17.431 1.00 . A A . 245 LYS HZ1  1 1 
       14 24841 1 1  72 LYS HZ2  H 25.038   0.555 -16.896 1.00 . A A . 245 LYS HZ2  1 1 
       14 24842 1 1  72 LYS HZ3  H 26.650   0.439 -16.655 1.00 . A A . 245 LYS HZ3  1 1 
       14 24843 1 1  72 LYS N    N 29.523   2.427 -21.147 1.00 . A A . 245 LYS N    1 1 
       14 24844 1 1  72 LYS NZ   N 25.941   0.756 -17.302 1.00 . A A . 245 LYS NZ   1 1 
       14 24845 1 1  72 LYS O    O 26.233   2.361 -22.591 1.00 . A A . 245 LYS O    1 1 
       14 24846 1 1  73 ALA C    C 25.922   5.559 -21.455 1.00 . A A . 246 ALA C    1 1 
       14 24847 1 1  73 ALA CA   C 25.849   4.272 -20.628 1.00 . A A . 246 ALA CA   1 1 
       14 24848 1 1  73 ALA CB   C 25.665   4.578 -19.145 1.00 . A A . 246 ALA CB   1 1 
       14 24849 1 1  73 ALA H    H 27.790   3.571 -20.137 1.00 . A A . 246 ALA H    1 1 
       14 24850 1 1  73 ALA HA   H 24.989   3.695 -20.967 1.00 . A A . 246 ALA HA   1 1 
       14 24851 1 1  73 ALA HB1  H 26.514   5.157 -18.781 1.00 . A A . 246 ALA HB1  1 1 
       14 24852 1 1  73 ALA HB2  H 24.751   5.154 -19.004 1.00 . A A . 246 ALA HB2  1 1 
       14 24853 1 1  73 ALA HB3  H 25.590   3.646 -18.585 1.00 . A A . 246 ALA HB3  1 1 
       14 24854 1 1  73 ALA N    N 27.039   3.459 -20.803 1.00 . A A . 246 ALA N    1 1 
       14 24855 1 1  73 ALA O    O 24.924   6.269 -21.567 1.00 . A A . 246 ALA O    1 1 
       14 24856 1 1  74 SER C    C 27.790   6.773 -24.242 1.00 . A A . 247 SER C    1 1 
       14 24857 1 1  74 SER CA   C 27.272   7.068 -22.833 1.00 . A A . 247 SER CA   1 1 
       14 24858 1 1  74 SER CB   C 28.227   8.025 -22.115 1.00 . A A . 247 SER CB   1 1 
       14 24859 1 1  74 SER H    H 27.885   5.254 -21.901 1.00 . A A . 247 SER H    1 1 
       14 24860 1 1  74 SER HA   H 26.310   7.572 -22.937 1.00 . A A . 247 SER HA   1 1 
       14 24861 1 1  74 SER HB2  H 29.223   7.584 -22.078 1.00 . A A . 247 SER HB2  1 1 
       14 24862 1 1  74 SER HB3  H 28.273   8.967 -22.662 1.00 . A A . 247 SER HB3  1 1 
       14 24863 1 1  74 SER HG   H 27.914   7.475 -20.283 1.00 . A A . 247 SER HG   1 1 
       14 24864 1 1  74 SER N    N 27.091   5.864 -22.032 1.00 . A A . 247 SER N    1 1 
       14 24865 1 1  74 SER O    O 27.950   7.700 -25.030 1.00 . A A . 247 SER O    1 1 
       14 24866 1 1  74 SER OG   O 27.779   8.273 -20.800 1.00 . A A . 247 SER OG   1 1 
       14 24867 1 1  75 LEU C    C 27.823   4.012 -26.556 1.00 . A A . 248 LEU C    1 1 
       14 24868 1 1  75 LEU CA   C 28.601   5.137 -25.877 1.00 . A A . 248 LEU CA   1 1 
       14 24869 1 1  75 LEU CB   C 30.071   4.732 -25.723 1.00 . A A . 248 LEU CB   1 1 
       14 24870 1 1  75 LEU CD1  C 32.342   5.308 -24.898 1.00 . A A . 248 LEU CD1  1 1 
       14 24871 1 1  75 LEU CD2  C 31.059   7.001 -26.198 1.00 . A A . 248 LEU CD2  1 1 
       14 24872 1 1  75 LEU CG   C 30.948   5.863 -25.184 1.00 . A A . 248 LEU CG   1 1 
       14 24873 1 1  75 LEU H    H 27.892   4.766 -23.903 1.00 . A A . 248 LEU H    1 1 
       14 24874 1 1  75 LEU HA   H 28.547   6.002 -26.537 1.00 . A A . 248 LEU HA   1 1 
       14 24875 1 1  75 LEU HB2  H 30.129   3.883 -25.043 1.00 . A A . 248 LEU HB2  1 1 
       14 24876 1 1  75 LEU HB3  H 30.456   4.422 -26.694 1.00 . A A . 248 LEU HB3  1 1 
       14 24877 1 1  75 LEU HD11 H 32.269   4.489 -24.183 1.00 . A A . 248 LEU HD11 1 1 
       14 24878 1 1  75 LEU HD12 H 32.792   4.944 -25.822 1.00 . A A . 248 LEU HD12 1 1 
       14 24879 1 1  75 LEU HD13 H 32.966   6.094 -24.471 1.00 . A A . 248 LEU HD13 1 1 
       14 24880 1 1  75 LEU HD21 H 31.477   6.622 -27.132 1.00 . A A . 248 LEU HD21 1 1 
       14 24881 1 1  75 LEU HD22 H 30.077   7.432 -26.387 1.00 . A A . 248 LEU HD22 1 1 
       14 24882 1 1  75 LEU HD23 H 31.714   7.778 -25.802 1.00 . A A . 248 LEU HD23 1 1 
       14 24883 1 1  75 LEU HG   H 30.526   6.248 -24.256 1.00 . A A . 248 LEU HG   1 1 
       14 24884 1 1  75 LEU N    N 28.056   5.503 -24.574 1.00 . A A . 248 LEU N    1 1 
       14 24885 1 1  75 LEU O    O 28.122   3.678 -27.701 1.00 . A A . 248 LEU O    1 1 
       14 24886 1 1  76 ASN C    C 25.040   3.014 -27.476 1.00 . A A . 249 ASN C    1 1 
       14 24887 1 1  76 ASN CA   C 26.044   2.372 -26.519 1.00 . A A . 249 ASN CA   1 1 
       14 24888 1 1  76 ASN CB   C 25.357   1.521 -25.453 1.00 . A A . 249 ASN CB   1 1 
       14 24889 1 1  76 ASN CG   C 24.671   0.301 -26.046 1.00 . A A . 249 ASN CG   1 1 
       14 24890 1 1  76 ASN H    H 26.610   3.687 -24.941 1.00 . A A . 249 ASN H    1 1 
       14 24891 1 1  76 ASN HA   H 26.713   1.729 -27.092 1.00 . A A . 249 ASN HA   1 1 
       14 24892 1 1  76 ASN HB2  H 26.101   1.175 -24.736 1.00 . A A . 249 ASN HB2  1 1 
       14 24893 1 1  76 ASN HB3  H 24.623   2.131 -24.925 1.00 . A A . 249 ASN HB3  1 1 
       14 24894 1 1  76 ASN HD21 H 23.632  -0.007 -24.330 1.00 . A A . 249 ASN HD21 1 1 
       14 24895 1 1  76 ASN HD22 H 23.325  -1.154 -25.622 1.00 . A A . 249 ASN HD22 1 1 
       14 24896 1 1  76 ASN N    N 26.832   3.416 -25.888 1.00 . A A . 249 ASN N    1 1 
       14 24897 1 1  76 ASN ND2  N 23.805  -0.337 -25.269 1.00 . A A . 249 ASN ND2  1 1 
       14 24898 1 1  76 ASN O    O 24.333   3.950 -27.105 1.00 . A A . 249 ASN O    1 1 
       14 24899 1 1  76 ASN OD1  O 24.916  -0.068 -27.191 1.00 . A A . 249 ASN OD1  1 1 
       14 24900 1 1  77 GLY C    C 24.647   4.413 -30.264 1.00 . A A . 250 GLY C    1 1 
       14 24901 1 1  77 GLY CA   C 24.114   3.077 -29.738 1.00 . A A . 250 GLY CA   1 1 
       14 24902 1 1  77 GLY H    H 25.549   1.720 -28.965 1.00 . A A . 250 GLY H    1 1 
       14 24903 1 1  77 GLY HA2  H 24.046   2.376 -30.571 1.00 . A A . 250 GLY HA2  1 1 
       14 24904 1 1  77 GLY HA3  H 23.117   3.231 -29.324 1.00 . A A . 250 GLY HA3  1 1 
       14 24905 1 1  77 GLY N    N 24.977   2.513 -28.714 1.00 . A A . 250 GLY N    1 1 
       14 24906 1 1  77 GLY O    O 23.963   5.085 -31.035 1.00 . A A . 250 GLY O    1 1 
       14 24907 1 1  78 ALA C    C 27.018   6.000 -31.681 1.00 . A A . 251 ALA C    1 1 
       14 24908 1 1  78 ALA CA   C 26.462   6.069 -30.257 1.00 . A A . 251 ALA CA   1 1 
       14 24909 1 1  78 ALA CB   C 27.558   6.444 -29.262 1.00 . A A . 251 ALA CB   1 1 
       14 24910 1 1  78 ALA H    H 26.389   4.206 -29.238 1.00 . A A . 251 ALA H    1 1 
       14 24911 1 1  78 ALA HA   H 25.701   6.848 -30.227 1.00 . A A . 251 ALA HA   1 1 
       14 24912 1 1  78 ALA HB1  H 27.993   7.404 -29.537 1.00 . A A . 251 ALA HB1  1 1 
       14 24913 1 1  78 ALA HB2  H 27.133   6.516 -28.260 1.00 . A A . 251 ALA HB2  1 1 
       14 24914 1 1  78 ALA HB3  H 28.338   5.684 -29.274 1.00 . A A . 251 ALA HB3  1 1 
       14 24915 1 1  78 ALA N    N 25.860   4.804 -29.855 1.00 . A A . 251 ALA N    1 1 
       14 24916 1 1  78 ALA O    O 27.003   4.945 -32.313 1.00 . A A . 251 ALA O    1 1 
       14 24917 1 1  79 ASP C    C 29.318   8.107 -33.473 1.00 . A A . 252 ASP C    1 1 
       14 24918 1 1  79 ASP CA   C 28.031   7.280 -33.523 1.00 . A A . 252 ASP CA   1 1 
       14 24919 1 1  79 ASP CB   C 26.954   7.938 -34.390 1.00 . A A . 252 ASP CB   1 1 
       14 24920 1 1  79 ASP CG   C 27.220   7.804 -35.885 1.00 . A A . 252 ASP CG   1 1 
       14 24921 1 1  79 ASP H    H 27.522   7.961 -31.590 1.00 . A A . 252 ASP H    1 1 
       14 24922 1 1  79 ASP HA   H 28.257   6.292 -33.925 1.00 . A A . 252 ASP HA   1 1 
       14 24923 1 1  79 ASP HB2  H 25.997   7.465 -34.168 1.00 . A A . 252 ASP HB2  1 1 
       14 24924 1 1  79 ASP HB3  H 26.873   8.994 -34.130 1.00 . A A . 252 ASP HB3  1 1 
       14 24925 1 1  79 ASP N    N 27.508   7.138 -32.174 1.00 . A A . 252 ASP N    1 1 
       14 24926 1 1  79 ASP O    O 29.427   9.024 -32.660 1.00 . A A . 252 ASP O    1 1 
       14 24927 1 1  79 ASP OD1  O 28.337   8.166 -36.317 1.00 . A A . 252 ASP OD1  1 1 
       14 24928 1 1  79 ASP OD2  O 26.295   7.336 -36.586 1.00 . A A . 252 ASP OD2  1 1 
       14 24929 1 1  80 ILE C    C 31.775   9.351 -35.547 1.00 . A A . 253 ILE C    1 1 
       14 24930 1 1  80 ILE CA   C 31.592   8.440 -34.327 1.00 . A A . 253 ILE CA   1 1 
       14 24931 1 1  80 ILE CB   C 32.687   7.366 -34.248 1.00 . A A . 253 ILE CB   1 1 
       14 24932 1 1  80 ILE CD1  C 33.549   5.419 -32.851 1.00 . A A . 253 ILE CD1  1 1 
       14 24933 1 1  80 ILE CG1  C 32.488   6.514 -32.984 1.00 . A A . 253 ILE CG1  1 1 
       14 24934 1 1  80 ILE CG2  C 34.077   8.011 -34.218 1.00 . A A . 253 ILE CG2  1 1 
       14 24935 1 1  80 ILE H    H 30.119   7.057 -35.013 1.00 . A A . 253 ILE H    1 1 
       14 24936 1 1  80 ILE HA   H 31.667   9.064 -33.436 1.00 . A A . 253 ILE HA   1 1 
       14 24937 1 1  80 ILE HB   H 32.616   6.724 -35.126 1.00 . A A . 253 ILE HB   1 1 
       14 24938 1 1  80 ILE HD11 H 33.320   4.789 -31.992 1.00 . A A . 253 ILE HD11 1 1 
       14 24939 1 1  80 ILE HD12 H 33.560   4.808 -33.755 1.00 . A A . 253 ILE HD12 1 1 
       14 24940 1 1  80 ILE HD13 H 34.534   5.860 -32.696 1.00 . A A . 253 ILE HD13 1 1 
       14 24941 1 1  80 ILE HG12 H 32.523   7.154 -32.102 1.00 . A A . 253 ILE HG12 1 1 
       14 24942 1 1  80 ILE HG13 H 31.511   6.033 -33.030 1.00 . A A . 253 ILE HG13 1 1 
       14 24943 1 1  80 ILE HG21 H 34.161   8.662 -33.349 1.00 . A A . 253 ILE HG21 1 1 
       14 24944 1 1  80 ILE HG22 H 34.850   7.244 -34.177 1.00 . A A . 253 ILE HG22 1 1 
       14 24945 1 1  80 ILE HG23 H 34.244   8.588 -35.128 1.00 . A A . 253 ILE HG23 1 1 
       14 24946 1 1  80 ILE N    N 30.287   7.787 -34.335 1.00 . A A . 253 ILE N    1 1 
       14 24947 1 1  80 ILE O    O 32.621  10.243 -35.525 1.00 . A A . 253 ILE O    1 1 
       14 24948 1 1  81 TYR C    C 29.830  10.505 -38.311 1.00 . A A . 254 TYR C    1 1 
       14 24949 1 1  81 TYR CA   C 31.150   9.876 -37.864 1.00 . A A . 254 TYR CA   1 1 
       14 24950 1 1  81 TYR CB   C 31.741   8.952 -38.927 1.00 . A A . 254 TYR CB   1 1 
       14 24951 1 1  81 TYR CD1  C 34.219   9.314 -38.626 1.00 . A A . 254 TYR CD1  1 1 
       14 24952 1 1  81 TYR CD2  C 33.311   7.096 -38.219 1.00 . A A . 254 TYR CD2  1 1 
       14 24953 1 1  81 TYR CE1  C 35.505   8.849 -38.319 1.00 . A A . 254 TYR CE1  1 1 
       14 24954 1 1  81 TYR CE2  C 34.595   6.622 -37.914 1.00 . A A . 254 TYR CE2  1 1 
       14 24955 1 1  81 TYR CG   C 33.122   8.439 -38.582 1.00 . A A . 254 TYR CG   1 1 
       14 24956 1 1  81 TYR CZ   C 35.698   7.498 -37.966 1.00 . A A . 254 TYR CZ   1 1 
       14 24957 1 1  81 TYR H    H 30.267   8.442 -36.564 1.00 . A A . 254 TYR H    1 1 
       14 24958 1 1  81 TYR HA   H 31.852  10.693 -37.699 1.00 . A A . 254 TYR HA   1 1 
       14 24959 1 1  81 TYR HB2  H 31.072   8.104 -39.076 1.00 . A A . 254 TYR HB2  1 1 
       14 24960 1 1  81 TYR HB3  H 31.809   9.498 -39.868 1.00 . A A . 254 TYR HB3  1 1 
       14 24961 1 1  81 TYR HD1  H 34.072  10.350 -38.897 1.00 . A A . 254 TYR HD1  1 1 
       14 24962 1 1  81 TYR HD2  H 32.467   6.424 -38.178 1.00 . A A . 254 TYR HD2  1 1 
       14 24963 1 1  81 TYR HE1  H 36.347   9.522 -38.355 1.00 . A A . 254 TYR HE1  1 1 
       14 24964 1 1  81 TYR HE2  H 34.736   5.588 -37.640 1.00 . A A . 254 TYR HE2  1 1 
       14 24965 1 1  81 TYR HH   H 36.982   6.105 -37.499 1.00 . A A . 254 TYR HH   1 1 
       14 24966 1 1  81 TYR N    N 30.994   9.142 -36.612 1.00 . A A . 254 TYR N    1 1 
       14 24967 1 1  81 TYR O    O 29.615  10.690 -39.510 1.00 . A A . 254 TYR O    1 1 
       14 24968 1 1  81 TYR OH   O 36.953   7.047 -37.680 1.00 . A A . 254 TYR OH   1 1 
       14 24969 1 1  82 SER C    C 26.820  10.602 -38.602 1.00 . A A . 255 SER C    1 1 
       14 24970 1 1  82 SER CA   C 27.630  11.391 -37.571 1.00 . A A . 255 SER CA   1 1 
       14 24971 1 1  82 SER CB   C 27.698  12.895 -37.866 1.00 . A A . 255 SER CB   1 1 
       14 24972 1 1  82 SER H    H 29.232  10.664 -36.388 1.00 . A A . 255 SER H    1 1 
       14 24973 1 1  82 SER HA   H 27.095  11.285 -36.627 1.00 . A A . 255 SER HA   1 1 
       14 24974 1 1  82 SER HB2  H 26.685  13.298 -37.900 1.00 . A A . 255 SER HB2  1 1 
       14 24975 1 1  82 SER HB3  H 28.243  13.393 -37.064 1.00 . A A . 255 SER HB3  1 1 
       14 24976 1 1  82 SER HG   H 28.372  14.102 -39.231 1.00 . A A . 255 SER HG   1 1 
       14 24977 1 1  82 SER N    N 28.960  10.828 -37.347 1.00 . A A . 255 SER N    1 1 
       14 24978 1 1  82 SER O    O 25.889  11.129 -39.209 1.00 . A A . 255 SER O    1 1 
       14 24979 1 1  82 SER OG   O 28.339  13.152 -39.100 1.00 . A A . 255 SER OG   1 1 
       14 24980 1 1  83 GLY C    C 27.328   7.128 -39.819 1.00 . A A . 256 GLY C    1 1 
       14 24981 1 1  83 GLY CA   C 26.524   8.417 -39.709 1.00 . A A . 256 GLY CA   1 1 
       14 24982 1 1  83 GLY H    H 27.961   8.967 -38.262 1.00 . A A . 256 GLY H    1 1 
       14 24983 1 1  83 GLY HA2  H 25.527   8.189 -39.332 1.00 . A A . 256 GLY HA2  1 1 
       14 24984 1 1  83 GLY HA3  H 26.437   8.876 -40.694 1.00 . A A . 256 GLY HA3  1 1 
       14 24985 1 1  83 GLY N    N 27.182   9.330 -38.793 1.00 . A A . 256 GLY N    1 1 
       14 24986 1 1  83 GLY O    O 28.554   7.165 -39.926 1.00 . A A . 256 GLY O    1 1 
       14 24987 1 1  84 CYS C    C 28.239   4.476 -38.667 1.00 . A A . 257 CYS C    1 1 
       14 24988 1 1  84 CYS CA   C 27.229   4.664 -39.804 1.00 . A A . 257 CYS CA   1 1 
       14 24989 1 1  84 CYS CB   C 27.826   4.393 -41.187 1.00 . A A . 257 CYS CB   1 1 
       14 24990 1 1  84 CYS H    H 25.620   6.043 -39.741 1.00 . A A . 257 CYS H    1 1 
       14 24991 1 1  84 CYS HA   H 26.434   3.936 -39.646 1.00 . A A . 257 CYS HA   1 1 
       14 24992 1 1  84 CYS HB2  H 28.593   5.131 -41.418 1.00 . A A . 257 CYS HB2  1 1 
       14 24993 1 1  84 CYS HB3  H 28.267   3.396 -41.204 1.00 . A A . 257 CYS HB3  1 1 
       14 24994 1 1  84 CYS HG   H 26.165   5.743 -42.184 1.00 . A A . 257 CYS HG   1 1 
       14 24995 1 1  84 CYS N    N 26.627   5.990 -39.790 1.00 . A A . 257 CYS N    1 1 
       14 24996 1 1  84 CYS O    O 28.373   5.325 -37.786 1.00 . A A . 257 CYS O    1 1 
       14 24997 1 1  84 CYS SG   S 26.503   4.473 -42.422 1.00 . A A . 257 CYS SG   1 1 
       14 24998 1 1  85 CYS C    C 29.241   3.052 -36.239 1.00 . A A . 258 CYS C    1 1 
       14 24999 1 1  85 CYS CA   C 29.890   2.983 -37.626 1.00 . A A . 258 CYS CA   1 1 
       14 25000 1 1  85 CYS CB   C 31.169   3.817 -37.730 1.00 . A A . 258 CYS CB   1 1 
       14 25001 1 1  85 CYS H    H 28.856   2.706 -39.456 1.00 . A A . 258 CYS H    1 1 
       14 25002 1 1  85 CYS HA   H 30.168   1.942 -37.791 1.00 . A A . 258 CYS HA   1 1 
       14 25003 1 1  85 CYS HB2  H 30.922   4.876 -37.659 1.00 . A A . 258 CYS HB2  1 1 
       14 25004 1 1  85 CYS HB3  H 31.847   3.548 -36.921 1.00 . A A . 258 CYS HB3  1 1 
       14 25005 1 1  85 CYS HG   H 30.929   3.855 -40.081 1.00 . A A . 258 CYS HG   1 1 
       14 25006 1 1  85 CYS N    N 28.958   3.348 -38.683 1.00 . A A . 258 CYS N    1 1 
       14 25007 1 1  85 CYS O    O 29.911   3.351 -35.250 1.00 . A A . 258 CYS O    1 1 
       14 25008 1 1  85 CYS SG   S 31.960   3.474 -39.323 1.00 . A A . 258 CYS SG   1 1 
       14 25009 1 1  86 THR C    C 27.793   1.830 -33.924 1.00 . A A . 259 THR C    1 1 
       14 25010 1 1  86 THR CA   C 27.187   2.814 -34.919 1.00 . A A . 259 THR CA   1 1 
       14 25011 1 1  86 THR CB   C 25.720   2.467 -35.188 1.00 . A A . 259 THR CB   1 1 
       14 25012 1 1  86 THR CG2  C 24.858   2.730 -33.953 1.00 . A A . 259 THR CG2  1 1 
       14 25013 1 1  86 THR H    H 27.432   2.542 -37.011 1.00 . A A . 259 THR H    1 1 
       14 25014 1 1  86 THR HA   H 27.242   3.820 -34.505 1.00 . A A . 259 THR HA   1 1 
       14 25015 1 1  86 THR HB   H 25.645   1.414 -35.461 1.00 . A A . 259 THR HB   1 1 
       14 25016 1 1  86 THR HG1  H 24.324   2.996 -36.425 1.00 . A A . 259 THR HG1  1 1 
       14 25017 1 1  86 THR HG21 H 25.198   2.108 -33.125 1.00 . A A . 259 THR HG21 1 1 
       14 25018 1 1  86 THR HG22 H 24.936   3.780 -33.668 1.00 . A A . 259 THR HG22 1 1 
       14 25019 1 1  86 THR HG23 H 23.819   2.487 -34.176 1.00 . A A . 259 THR HG23 1 1 
       14 25020 1 1  86 THR N    N 27.935   2.778 -36.168 1.00 . A A . 259 THR N    1 1 
       14 25021 1 1  86 THR O    O 28.196   0.730 -34.304 1.00 . A A . 259 THR O    1 1 
       14 25022 1 1  86 THR OG1  O 25.234   3.249 -36.258 1.00 . A A . 259 THR OG1  1 1 
       14 25023 1 1  87 LEU C    C 27.455   0.551 -30.868 1.00 . A A . 260 LEU C    1 1 
       14 25024 1 1  87 LEU CA   C 28.475   1.414 -31.606 1.00 . A A . 260 LEU CA   1 1 
       14 25025 1 1  87 LEU CB   C 29.203   2.322 -30.610 1.00 . A A . 260 LEU CB   1 1 
       14 25026 1 1  87 LEU CD1  C 30.946   4.035 -30.178 1.00 . A A . 260 LEU CD1  1 1 
       14 25027 1 1  87 LEU CD2  C 31.255   2.453 -32.080 1.00 . A A . 260 LEU CD2  1 1 
       14 25028 1 1  87 LEU CG   C 30.228   3.246 -31.272 1.00 . A A . 260 LEU CG   1 1 
       14 25029 1 1  87 LEU H    H 27.482   3.123 -32.391 1.00 . A A . 260 LEU H    1 1 
       14 25030 1 1  87 LEU HA   H 29.205   0.746 -32.062 1.00 . A A . 260 LEU HA   1 1 
       14 25031 1 1  87 LEU HB2  H 28.465   2.933 -30.091 1.00 . A A . 260 LEU HB2  1 1 
       14 25032 1 1  87 LEU HB3  H 29.711   1.697 -29.876 1.00 . A A . 260 LEU HB3  1 1 
       14 25033 1 1  87 LEU HD11 H 31.512   3.356 -29.542 1.00 . A A . 260 LEU HD11 1 1 
       14 25034 1 1  87 LEU HD12 H 31.623   4.759 -30.632 1.00 . A A . 260 LEU HD12 1 1 
       14 25035 1 1  87 LEU HD13 H 30.212   4.567 -29.572 1.00 . A A . 260 LEU HD13 1 1 
       14 25036 1 1  87 LEU HD21 H 31.998   3.137 -32.489 1.00 . A A . 260 LEU HD21 1 1 
       14 25037 1 1  87 LEU HD22 H 31.747   1.721 -31.439 1.00 . A A . 260 LEU HD22 1 1 
       14 25038 1 1  87 LEU HD23 H 30.758   1.946 -32.908 1.00 . A A . 260 LEU HD23 1 1 
       14 25039 1 1  87 LEU HG   H 29.717   3.943 -31.935 1.00 . A A . 260 LEU HG   1 1 
       14 25040 1 1  87 LEU N    N 27.859   2.222 -32.648 1.00 . A A . 260 LEU N    1 1 
       14 25041 1 1  87 LEU O    O 26.269   0.874 -30.811 1.00 . A A . 260 LEU O    1 1 
       14 25042 1 1  88 LYS C    C 28.104  -1.996 -28.387 1.00 . A A . 261 LYS C    1 1 
       14 25043 1 1  88 LYS CA   C 27.169  -1.464 -29.466 1.00 . A A . 261 LYS CA   1 1 
       14 25044 1 1  88 LYS CB   C 26.587  -2.565 -30.361 1.00 . A A . 261 LYS CB   1 1 
       14 25045 1 1  88 LYS CD   C 26.390  -4.741 -29.071 1.00 . A A . 261 LYS CD   1 1 
       14 25046 1 1  88 LYS CE   C 25.367  -5.705 -28.466 1.00 . A A . 261 LYS CE   1 1 
       14 25047 1 1  88 LYS CG   C 25.650  -3.520 -29.620 1.00 . A A . 261 LYS CG   1 1 
       14 25048 1 1  88 LYS H    H 28.915  -0.782 -30.449 1.00 . A A . 261 LYS H    1 1 
       14 25049 1 1  88 LYS HA   H 26.353  -0.916 -28.995 1.00 . A A . 261 LYS HA   1 1 
       14 25050 1 1  88 LYS HB2  H 26.017  -2.083 -31.157 1.00 . A A . 261 LYS HB2  1 1 
       14 25051 1 1  88 LYS HB3  H 27.396  -3.128 -30.826 1.00 . A A . 261 LYS HB3  1 1 
       14 25052 1 1  88 LYS HD2  H 26.912  -5.237 -29.890 1.00 . A A . 261 LYS HD2  1 1 
       14 25053 1 1  88 LYS HD3  H 27.110  -4.443 -28.308 1.00 . A A . 261 LYS HD3  1 1 
       14 25054 1 1  88 LYS HE2  H 24.974  -5.280 -27.543 1.00 . A A . 261 LYS HE2  1 1 
       14 25055 1 1  88 LYS HE3  H 24.544  -5.830 -29.169 1.00 . A A . 261 LYS HE3  1 1 
       14 25056 1 1  88 LYS HG2  H 25.142  -2.990 -28.814 1.00 . A A . 261 LYS HG2  1 1 
       14 25057 1 1  88 LYS HG3  H 24.904  -3.876 -30.331 1.00 . A A . 261 LYS HG3  1 1 
       14 25058 1 1  88 LYS HZ1  H 25.273  -7.651 -27.813 1.00 . A A . 261 LYS HZ1  1 1 
       14 25059 1 1  88 LYS HZ2  H 26.324  -7.427 -29.050 1.00 . A A . 261 LYS HZ2  1 1 
       14 25060 1 1  88 LYS HZ3  H 26.726  -6.948 -27.535 1.00 . A A . 261 LYS HZ3  1 1 
       14 25061 1 1  88 LYS N    N 27.942  -0.554 -30.301 1.00 . A A . 261 LYS N    1 1 
       14 25062 1 1  88 LYS NZ   N 25.966  -7.024 -28.195 1.00 . A A . 261 LYS NZ   1 1 
       14 25063 1 1  88 LYS O    O 29.219  -2.409 -28.697 1.00 . A A . 261 LYS O    1 1 
       14 25064 1 1  89 ILE C    C 27.898  -3.315 -25.039 1.00 . A A . 262 ILE C    1 1 
       14 25065 1 1  89 ILE CA   C 28.543  -2.324 -26.005 1.00 . A A . 262 ILE CA   1 1 
       14 25066 1 1  89 ILE CB   C 28.945  -1.035 -25.274 1.00 . A A . 262 ILE CB   1 1 
       14 25067 1 1  89 ILE CD1  C 29.939   1.273 -25.600 1.00 . A A . 262 ILE CD1  1 1 
       14 25068 1 1  89 ILE CG1  C 29.672  -0.089 -26.240 1.00 . A A . 262 ILE CG1  1 1 
       14 25069 1 1  89 ILE CG2  C 29.836  -1.356 -24.069 1.00 . A A . 262 ILE CG2  1 1 
       14 25070 1 1  89 ILE H    H 26.712  -1.726 -26.918 1.00 . A A . 262 ILE H    1 1 
       14 25071 1 1  89 ILE HA   H 29.450  -2.784 -26.396 1.00 . A A . 262 ILE HA   1 1 
       14 25072 1 1  89 ILE HB   H 28.041  -0.540 -24.919 1.00 . A A . 262 ILE HB   1 1 
       14 25073 1 1  89 ILE HD11 H 30.337   1.947 -26.359 1.00 . A A . 262 ILE HD11 1 1 
       14 25074 1 1  89 ILE HD12 H 29.006   1.685 -25.215 1.00 . A A . 262 ILE HD12 1 1 
       14 25075 1 1  89 ILE HD13 H 30.662   1.180 -24.790 1.00 . A A . 262 ILE HD13 1 1 
       14 25076 1 1  89 ILE HG12 H 30.614  -0.537 -26.554 1.00 . A A . 262 ILE HG12 1 1 
       14 25077 1 1  89 ILE HG13 H 29.049   0.078 -27.119 1.00 . A A . 262 ILE HG13 1 1 
       14 25078 1 1  89 ILE HG21 H 30.712  -1.918 -24.391 1.00 . A A . 262 ILE HG21 1 1 
       14 25079 1 1  89 ILE HG22 H 30.156  -0.437 -23.578 1.00 . A A . 262 ILE HG22 1 1 
       14 25080 1 1  89 ILE HG23 H 29.275  -1.935 -23.335 1.00 . A A . 262 ILE HG23 1 1 
       14 25081 1 1  89 ILE N    N 27.666  -1.990 -27.123 1.00 . A A . 262 ILE N    1 1 
       14 25082 1 1  89 ILE O    O 26.683  -3.321 -24.848 1.00 . A A . 262 ILE O    1 1 
       14 25083 1 1  90 GLU C    C 29.588  -5.353 -22.501 1.00 . A A . 263 GLU C    1 1 
       14 25084 1 1  90 GLU CA   C 28.371  -5.097 -23.387 1.00 . A A . 263 GLU CA   1 1 
       14 25085 1 1  90 GLU CB   C 27.859  -6.399 -24.011 1.00 . A A . 263 GLU CB   1 1 
       14 25086 1 1  90 GLU CD   C 28.381  -8.346 -25.510 1.00 . A A . 263 GLU CD   1 1 
       14 25087 1 1  90 GLU CG   C 28.949  -7.117 -24.808 1.00 . A A . 263 GLU CG   1 1 
       14 25088 1 1  90 GLU H    H 29.717  -4.132 -24.698 1.00 . A A . 263 GLU H    1 1 
       14 25089 1 1  90 GLU HA   H 27.576  -4.668 -22.778 1.00 . A A . 263 GLU HA   1 1 
       14 25090 1 1  90 GLU HB2  H 27.501  -7.057 -23.218 1.00 . A A . 263 GLU HB2  1 1 
       14 25091 1 1  90 GLU HB3  H 27.023  -6.171 -24.672 1.00 . A A . 263 GLU HB3  1 1 
       14 25092 1 1  90 GLU HG2  H 29.358  -6.440 -25.558 1.00 . A A . 263 GLU HG2  1 1 
       14 25093 1 1  90 GLU HG3  H 29.749  -7.421 -24.132 1.00 . A A . 263 GLU HG3  1 1 
       14 25094 1 1  90 GLU N    N 28.742  -4.154 -24.433 1.00 . A A . 263 GLU N    1 1 
       14 25095 1 1  90 GLU O    O 30.685  -4.896 -22.817 1.00 . A A . 263 GLU O    1 1 
       14 25096 1 1  90 GLU OE1  O 27.830  -8.167 -26.619 1.00 . A A . 263 GLU OE1  1 1 
       14 25097 1 1  90 GLU OE2  O 28.499  -9.453 -24.934 1.00 . A A . 263 GLU OE2  1 1 
       14 25098 1 1  91 TYR C    C 31.270  -7.630 -21.023 1.00 . A A . 264 TYR C    1 1 
       14 25099 1 1  91 TYR CA   C 30.528  -6.397 -20.521 1.00 . A A . 264 TYR CA   1 1 
       14 25100 1 1  91 TYR CB   C 30.031  -6.602 -19.090 1.00 . A A . 264 TYR CB   1 1 
       14 25101 1 1  91 TYR CD1  C 30.287  -4.466 -17.779 1.00 . A A . 264 TYR CD1  1 1 
       14 25102 1 1  91 TYR CD2  C 28.081  -5.072 -18.614 1.00 . A A . 264 TYR CD2  1 1 
       14 25103 1 1  91 TYR CE1  C 29.756  -3.294 -17.223 1.00 . A A . 264 TYR CE1  1 1 
       14 25104 1 1  91 TYR CE2  C 27.546  -3.901 -18.065 1.00 . A A . 264 TYR CE2  1 1 
       14 25105 1 1  91 TYR CG   C 29.450  -5.351 -18.477 1.00 . A A . 264 TYR CG   1 1 
       14 25106 1 1  91 TYR CZ   C 28.384  -3.005 -17.371 1.00 . A A . 264 TYR CZ   1 1 
       14 25107 1 1  91 TYR H    H 28.495  -6.425 -21.155 1.00 . A A . 264 TYR H    1 1 
       14 25108 1 1  91 TYR HA   H 31.226  -5.559 -20.518 1.00 . A A . 264 TYR HA   1 1 
       14 25109 1 1  91 TYR HB2  H 29.278  -7.391 -19.084 1.00 . A A . 264 TYR HB2  1 1 
       14 25110 1 1  91 TYR HB3  H 30.871  -6.926 -18.476 1.00 . A A . 264 TYR HB3  1 1 
       14 25111 1 1  91 TYR HD1  H 31.340  -4.682 -17.674 1.00 . A A . 264 TYR HD1  1 1 
       14 25112 1 1  91 TYR HD2  H 27.438  -5.759 -19.145 1.00 . A A . 264 TYR HD2  1 1 
       14 25113 1 1  91 TYR HE1  H 30.397  -2.611 -16.686 1.00 . A A . 264 TYR HE1  1 1 
       14 25114 1 1  91 TYR HE2  H 26.494  -3.682 -18.171 1.00 . A A . 264 TYR HE2  1 1 
       14 25115 1 1  91 TYR HH   H 28.537  -1.348 -16.375 1.00 . A A . 264 TYR HH   1 1 
       14 25116 1 1  91 TYR N    N 29.412  -6.079 -21.398 1.00 . A A . 264 TYR N    1 1 
       14 25117 1 1  91 TYR O    O 30.649  -8.571 -21.518 1.00 . A A . 264 TYR O    1 1 
       14 25118 1 1  91 TYR OH   O 27.871  -1.863 -16.836 1.00 . A A . 264 TYR OH   1 1 
       14 25119 1 1  92 ALA C    C 33.527  -9.763 -20.145 1.00 . A A . 265 ALA C    1 1 
       14 25120 1 1  92 ALA CA   C 33.416  -8.759 -21.297 1.00 . A A . 265 ALA CA   1 1 
       14 25121 1 1  92 ALA CB   C 34.783  -8.254 -21.744 1.00 . A A . 265 ALA CB   1 1 
       14 25122 1 1  92 ALA H    H 33.067  -6.818 -20.509 1.00 . A A . 265 ALA H    1 1 
       14 25123 1 1  92 ALA HA   H 32.945  -9.258 -22.143 1.00 . A A . 265 ALA HA   1 1 
       14 25124 1 1  92 ALA HB1  H 34.655  -7.490 -22.511 1.00 . A A . 265 ALA HB1  1 1 
       14 25125 1 1  92 ALA HB2  H 35.309  -7.831 -20.887 1.00 . A A . 265 ALA HB2  1 1 
       14 25126 1 1  92 ALA HB3  H 35.361  -9.081 -22.157 1.00 . A A . 265 ALA HB3  1 1 
       14 25127 1 1  92 ALA N    N 32.599  -7.625 -20.898 1.00 . A A . 265 ALA N    1 1 
       14 25128 1 1  92 ALA O    O 33.129  -9.463 -19.020 1.00 . A A . 265 ALA O    1 1 
       14 25129 1 1  93 LYS C    C 35.407 -11.952 -18.512 1.00 . A A . 266 LYS C    1 1 
       14 25130 1 1  93 LYS CA   C 34.162 -12.011 -19.413 1.00 . A A . 266 LYS CA   1 1 
       14 25131 1 1  93 LYS CB   C 34.016 -13.379 -20.086 1.00 . A A . 266 LYS CB   1 1 
       14 25132 1 1  93 LYS CD   C 34.959 -15.049 -21.698 1.00 . A A . 266 LYS CD   1 1 
       14 25133 1 1  93 LYS CE   C 36.122 -15.358 -22.639 1.00 . A A . 266 LYS CE   1 1 
       14 25134 1 1  93 LYS CG   C 35.173 -13.688 -21.038 1.00 . A A . 266 LYS CG   1 1 
       14 25135 1 1  93 LYS H    H 34.410 -11.150 -21.348 1.00 . A A . 266 LYS H    1 1 
       14 25136 1 1  93 LYS HA   H 33.304 -11.896 -18.751 1.00 . A A . 266 LYS HA   1 1 
       14 25137 1 1  93 LYS HB2  H 33.975 -14.150 -19.317 1.00 . A A . 266 LYS HB2  1 1 
       14 25138 1 1  93 LYS HB3  H 33.081 -13.396 -20.648 1.00 . A A . 266 LYS HB3  1 1 
       14 25139 1 1  93 LYS HD2  H 34.899 -15.820 -20.929 1.00 . A A . 266 LYS HD2  1 1 
       14 25140 1 1  93 LYS HD3  H 34.028 -15.037 -22.265 1.00 . A A . 266 LYS HD3  1 1 
       14 25141 1 1  93 LYS HE2  H 36.187 -14.577 -23.397 1.00 . A A . 266 LYS HE2  1 1 
       14 25142 1 1  93 LYS HE3  H 37.050 -15.371 -22.067 1.00 . A A . 266 LYS HE3  1 1 
       14 25143 1 1  93 LYS HG2  H 35.223 -12.921 -21.812 1.00 . A A . 266 LYS HG2  1 1 
       14 25144 1 1  93 LYS HG3  H 36.109 -13.704 -20.479 1.00 . A A . 266 LYS HG3  1 1 
       14 25145 1 1  93 LYS HZ1  H 35.884 -17.399 -22.603 1.00 . A A . 266 LYS HZ1  1 1 
       14 25146 1 1  93 LYS HZ2  H 35.082 -16.661 -23.836 1.00 . A A . 266 LYS HZ2  1 1 
       14 25147 1 1  93 LYS HZ3  H 36.713 -16.853 -23.913 1.00 . A A . 266 LYS HZ3  1 1 
       14 25148 1 1  93 LYS N    N 34.065 -10.957 -20.419 1.00 . A A . 266 LYS N    1 1 
       14 25149 1 1  93 LYS NZ   N 35.936 -16.664 -23.296 1.00 . A A . 266 LYS NZ   1 1 
       14 25150 1 1  93 LYS O    O 35.317 -12.443 -17.386 1.00 . A A . 266 LYS O    1 1 
       14 25151 1 1  94 PRO C    C 37.605 -10.081 -17.147 1.00 . A A . 267 PRO C    1 1 
       14 25152 1 1  94 PRO CA   C 37.722 -11.296 -18.066 1.00 . A A . 267 PRO CA   1 1 
       14 25153 1 1  94 PRO CB   C 38.902 -11.167 -19.022 1.00 . A A . 267 PRO CB   1 1 
       14 25154 1 1  94 PRO CD   C 36.864 -10.816 -20.227 1.00 . A A . 267 PRO CD   1 1 
       14 25155 1 1  94 PRO CG   C 38.306 -10.313 -20.138 1.00 . A A . 267 PRO CG   1 1 
       14 25156 1 1  94 PRO HA   H 37.837 -12.199 -17.465 1.00 . A A . 267 PRO HA   1 1 
       14 25157 1 1  94 PRO HB2  H 39.763 -10.691 -18.553 1.00 . A A . 267 PRO HB2  1 1 
       14 25158 1 1  94 PRO HB3  H 39.168 -12.149 -19.415 1.00 . A A . 267 PRO HB3  1 1 
       14 25159 1 1  94 PRO HD2  H 36.208  -9.974 -20.449 1.00 . A A . 267 PRO HD2  1 1 
       14 25160 1 1  94 PRO HD3  H 36.789 -11.583 -20.998 1.00 . A A . 267 PRO HD3  1 1 
       14 25161 1 1  94 PRO HG2  H 38.307  -9.267 -19.830 1.00 . A A . 267 PRO HG2  1 1 
       14 25162 1 1  94 PRO HG3  H 38.841 -10.439 -21.078 1.00 . A A . 267 PRO HG3  1 1 
       14 25163 1 1  94 PRO N    N 36.555 -11.390 -18.927 1.00 . A A . 267 PRO N    1 1 
       14 25164 1 1  94 PRO O    O 36.780  -9.198 -17.378 1.00 . A A . 267 PRO O    1 1 
       14 25165 1 1  95 THR C    C 39.472  -7.863 -15.543 1.00 . A A . 268 THR C    1 1 
       14 25166 1 1  95 THR CA   C 38.431  -8.912 -15.160 1.00 . A A . 268 THR CA   1 1 
       14 25167 1 1  95 THR CB   C 38.664  -9.425 -13.738 1.00 . A A . 268 THR CB   1 1 
       14 25168 1 1  95 THR CG2  C 37.496 -10.317 -13.320 1.00 . A A . 268 THR CG2  1 1 
       14 25169 1 1  95 THR H    H 39.085 -10.781 -15.934 1.00 . A A . 268 THR H    1 1 
       14 25170 1 1  95 THR HA   H 37.452  -8.434 -15.188 1.00 . A A . 268 THR HA   1 1 
       14 25171 1 1  95 THR HB   H 38.730  -8.577 -13.058 1.00 . A A . 268 THR HB   1 1 
       14 25172 1 1  95 THR HG1  H 40.006 -10.450 -12.784 1.00 . A A . 268 THR HG1  1 1 
       14 25173 1 1  95 THR HG21 H 36.565  -9.758 -13.411 1.00 . A A . 268 THR HG21 1 1 
       14 25174 1 1  95 THR HG22 H 37.454 -11.195 -13.964 1.00 . A A . 268 THR HG22 1 1 
       14 25175 1 1  95 THR HG23 H 37.630 -10.632 -12.285 1.00 . A A . 268 THR HG23 1 1 
       14 25176 1 1  95 THR N    N 38.431 -10.030 -16.099 1.00 . A A . 268 THR N    1 1 
       14 25177 1 1  95 THR O    O 39.508  -6.787 -14.948 1.00 . A A . 268 THR O    1 1 
       14 25178 1 1  95 THR OG1  O 39.862 -10.171 -13.691 1.00 . A A . 268 THR OG1  1 1 
       14 25179 1 1  96 ARG C    C 41.683  -7.667 -18.494 1.00 . A A . 269 ARG C    1 1 
       14 25180 1 1  96 ARG CA   C 41.310  -7.254 -17.072 1.00 . A A . 269 ARG CA   1 1 
       14 25181 1 1  96 ARG CB   C 42.532  -7.201 -16.141 1.00 . A A . 269 ARG CB   1 1 
       14 25182 1 1  96 ARG CD   C 43.814  -9.290 -16.910 1.00 . A A . 269 ARG CD   1 1 
       14 25183 1 1  96 ARG CG   C 43.121  -8.565 -15.756 1.00 . A A . 269 ARG CG   1 1 
       14 25184 1 1  96 ARG CZ   C 46.125  -8.404 -17.144 1.00 . A A . 269 ARG CZ   1 1 
       14 25185 1 1  96 ARG H    H 40.260  -9.092 -16.952 1.00 . A A . 269 ARG H    1 1 
       14 25186 1 1  96 ARG HA   H 40.878  -6.255 -17.119 1.00 . A A . 269 ARG HA   1 1 
       14 25187 1 1  96 ARG HB2  H 43.306  -6.587 -16.602 1.00 . A A . 269 ARG HB2  1 1 
       14 25188 1 1  96 ARG HB3  H 42.224  -6.703 -15.221 1.00 . A A . 269 ARG HB3  1 1 
       14 25189 1 1  96 ARG HD2  H 44.265 -10.207 -16.532 1.00 . A A . 269 ARG HD2  1 1 
       14 25190 1 1  96 ARG HD3  H 43.078  -9.569 -17.664 1.00 . A A . 269 ARG HD3  1 1 
       14 25191 1 1  96 ARG HE   H 44.564  -7.854 -18.294 1.00 . A A . 269 ARG HE   1 1 
       14 25192 1 1  96 ARG HG2  H 43.857  -8.405 -14.968 1.00 . A A . 269 ARG HG2  1 1 
       14 25193 1 1  96 ARG HG3  H 42.334  -9.202 -15.354 1.00 . A A . 269 ARG HG3  1 1 
       14 25194 1 1  96 ARG HH11 H 45.929  -9.767 -15.647 1.00 . A A . 269 ARG HH11 1 1 
       14 25195 1 1  96 ARG HH12 H 47.536  -9.116 -15.859 1.00 . A A . 269 ARG HH12 1 1 
       14 25196 1 1  96 ARG HH21 H 46.634  -7.024 -18.539 1.00 . A A . 269 ARG HH21 1 1 
       14 25197 1 1  96 ARG HH22 H 47.941  -7.562 -17.505 1.00 . A A . 269 ARG HH22 1 1 
       14 25198 1 1  96 ARG N    N 40.314  -8.173 -16.536 1.00 . A A . 269 ARG N    1 1 
       14 25199 1 1  96 ARG NE   N 44.845  -8.447 -17.527 1.00 . A A . 269 ARG NE   1 1 
       14 25200 1 1  96 ARG NH1  N 46.565  -9.155 -16.137 1.00 . A A . 269 ARG NH1  1 1 
       14 25201 1 1  96 ARG NH2  N 46.970  -7.600 -17.781 1.00 . A A . 269 ARG NH2  1 1 
       14 25202 1 1  96 ARG O    O 41.314  -8.751 -18.940 1.00 . A A . 269 ARG O    1 1 
       14 25203 1 1  97 LEU C    C 44.411  -7.000 -20.606 1.00 . A A . 270 LEU C    1 1 
       14 25204 1 1  97 LEU CA   C 42.885  -7.073 -20.558 1.00 . A A . 270 LEU CA   1 1 
       14 25205 1 1  97 LEU CB   C 42.266  -6.072 -21.538 1.00 . A A . 270 LEU CB   1 1 
       14 25206 1 1  97 LEU CD1  C 40.244  -5.012 -22.485 1.00 . A A . 270 LEU CD1  1 1 
       14 25207 1 1  97 LEU CD2  C 40.201  -7.454 -22.018 1.00 . A A . 270 LEU CD2  1 1 
       14 25208 1 1  97 LEU CG   C 40.736  -6.103 -21.539 1.00 . A A . 270 LEU CG   1 1 
       14 25209 1 1  97 LEU H    H 42.659  -5.915 -18.792 1.00 . A A . 270 LEU H    1 1 
       14 25210 1 1  97 LEU HA   H 42.590  -8.079 -20.855 1.00 . A A . 270 LEU HA   1 1 
       14 25211 1 1  97 LEU HB2  H 42.594  -5.068 -21.270 1.00 . A A . 270 LEU HB2  1 1 
       14 25212 1 1  97 LEU HB3  H 42.619  -6.295 -22.545 1.00 . A A . 270 LEU HB3  1 1 
       14 25213 1 1  97 LEU HD11 H 40.610  -5.213 -23.492 1.00 . A A . 270 LEU HD11 1 1 
       14 25214 1 1  97 LEU HD12 H 39.155  -4.994 -22.490 1.00 . A A . 270 LEU HD12 1 1 
       14 25215 1 1  97 LEU HD13 H 40.622  -4.045 -22.153 1.00 . A A . 270 LEU HD13 1 1 
       14 25216 1 1  97 LEU HD21 H 40.586  -7.672 -23.014 1.00 . A A . 270 LEU HD21 1 1 
       14 25217 1 1  97 LEU HD22 H 40.502  -8.244 -21.329 1.00 . A A . 270 LEU HD22 1 1 
       14 25218 1 1  97 LEU HD23 H 39.112  -7.418 -22.054 1.00 . A A . 270 LEU HD23 1 1 
       14 25219 1 1  97 LEU HG   H 40.362  -5.898 -20.536 1.00 . A A . 270 LEU HG   1 1 
       14 25220 1 1  97 LEU N    N 42.413  -6.804 -19.204 1.00 . A A . 270 LEU N    1 1 
       14 25221 1 1  97 LEU O    O 45.044  -6.618 -19.621 1.00 . A A . 270 LEU O    1 1 
       14 25222 1 1  98 ASN C    C 46.840  -6.597 -23.183 1.00 . A A . 271 ASN C    1 1 
       14 25223 1 1  98 ASN CA   C 46.451  -7.353 -21.912 1.00 . A A . 271 ASN CA   1 1 
       14 25224 1 1  98 ASN CB   C 46.954  -8.801 -21.931 1.00 . A A . 271 ASN CB   1 1 
       14 25225 1 1  98 ASN CG   C 48.466  -8.906 -21.762 1.00 . A A . 271 ASN CG   1 1 
       14 25226 1 1  98 ASN H    H 44.444  -7.651 -22.533 1.00 . A A . 271 ASN H    1 1 
       14 25227 1 1  98 ASN HA   H 46.901  -6.836 -21.064 1.00 . A A . 271 ASN HA   1 1 
       14 25228 1 1  98 ASN HB2  H 46.483  -9.354 -21.118 1.00 . A A . 271 ASN HB2  1 1 
       14 25229 1 1  98 ASN HB3  H 46.663  -9.268 -22.872 1.00 . A A . 271 ASN HB3  1 1 
       14 25230 1 1  98 ASN HD21 H 48.439 -10.855 -22.332 1.00 . A A . 271 ASN HD21 1 1 
       14 25231 1 1  98 ASN HD22 H 50.016 -10.206 -21.929 1.00 . A A . 271 ASN HD22 1 1 
       14 25232 1 1  98 ASN N    N 45.006  -7.360 -21.746 1.00 . A A . 271 ASN N    1 1 
       14 25233 1 1  98 ASN ND2  N 49.018 -10.085 -22.029 1.00 . A A . 271 ASN ND2  1 1 
       14 25234 1 1  98 ASN O    O 46.034  -6.458 -24.102 1.00 . A A . 271 ASN O    1 1 
       14 25235 1 1  98 ASN OD1  O 49.136  -7.945 -21.394 1.00 . A A . 271 ASN OD1  1 1 
       14 25236 1 1  99 VAL C    C 50.047  -5.802 -24.619 1.00 . A A . 272 VAL C    1 1 
       14 25237 1 1  99 VAL CA   C 48.620  -5.341 -24.344 1.00 . A A . 272 VAL CA   1 1 
       14 25238 1 1  99 VAL CB   C 48.567  -3.838 -24.028 1.00 . A A . 272 VAL CB   1 1 
       14 25239 1 1  99 VAL CG1  C 49.212  -3.024 -25.145 1.00 . A A . 272 VAL CG1  1 1 
       14 25240 1 1  99 VAL CG2  C 47.117  -3.375 -23.884 1.00 . A A . 272 VAL CG2  1 1 
       14 25241 1 1  99 VAL H    H 48.700  -6.283 -22.447 1.00 . A A . 272 VAL H    1 1 
       14 25242 1 1  99 VAL HA   H 48.020  -5.528 -25.235 1.00 . A A . 272 VAL HA   1 1 
       14 25243 1 1  99 VAL HB   H 49.098  -3.646 -23.095 1.00 . A A . 272 VAL HB   1 1 
       14 25244 1 1  99 VAL HG11 H 50.281  -3.229 -25.181 1.00 . A A . 272 VAL HG11 1 1 
       14 25245 1 1  99 VAL HG12 H 48.753  -3.281 -26.101 1.00 . A A . 272 VAL HG12 1 1 
       14 25246 1 1  99 VAL HG13 H 49.068  -1.960 -24.959 1.00 . A A . 272 VAL HG13 1 1 
       14 25247 1 1  99 VAL HG21 H 46.570  -3.586 -24.803 1.00 . A A . 272 VAL HG21 1 1 
       14 25248 1 1  99 VAL HG22 H 46.644  -3.895 -23.051 1.00 . A A . 272 VAL HG22 1 1 
       14 25249 1 1  99 VAL HG23 H 47.097  -2.301 -23.696 1.00 . A A . 272 VAL HG23 1 1 
       14 25250 1 1  99 VAL N    N 48.083  -6.110 -23.228 1.00 . A A . 272 VAL N    1 1 
       14 25251 1 1  99 VAL O    O 50.733  -6.271 -23.713 1.00 . A A . 272 VAL O    1 1 
       14 25252 1 1 100 PHE C    C 52.641  -5.060 -26.939 1.00 . A A . 273 PHE C    1 1 
       14 25253 1 1 100 PHE CA   C 51.807  -6.161 -26.284 1.00 . A A . 273 PHE CA   1 1 
       14 25254 1 1 100 PHE CB   C 51.597  -7.321 -27.260 1.00 . A A . 273 PHE CB   1 1 
       14 25255 1 1 100 PHE CD1  C 50.662  -9.322 -26.022 1.00 . A A . 273 PHE CD1  1 1 
       14 25256 1 1 100 PHE CD2  C 49.168  -7.987 -27.392 1.00 . A A . 273 PHE CD2  1 1 
       14 25257 1 1 100 PHE CE1  C 49.590 -10.153 -25.668 1.00 . A A . 273 PHE CE1  1 1 
       14 25258 1 1 100 PHE CE2  C 48.094  -8.815 -27.038 1.00 . A A . 273 PHE CE2  1 1 
       14 25259 1 1 100 PHE CG   C 50.451  -8.235 -26.882 1.00 . A A . 273 PHE CG   1 1 
       14 25260 1 1 100 PHE CZ   C 48.306  -9.897 -26.175 1.00 . A A . 273 PHE CZ   1 1 
       14 25261 1 1 100 PHE H    H 49.910  -5.232 -26.564 1.00 . A A . 273 PHE H    1 1 
       14 25262 1 1 100 PHE HA   H 52.341  -6.530 -25.409 1.00 . A A . 273 PHE HA   1 1 
       14 25263 1 1 100 PHE HB2  H 51.384  -6.910 -28.247 1.00 . A A . 273 PHE HB2  1 1 
       14 25264 1 1 100 PHE HB3  H 52.518  -7.900 -27.328 1.00 . A A . 273 PHE HB3  1 1 
       14 25265 1 1 100 PHE HD1  H 51.649  -9.519 -25.629 1.00 . A A . 273 PHE HD1  1 1 
       14 25266 1 1 100 PHE HD2  H 49.004  -7.153 -28.059 1.00 . A A . 273 PHE HD2  1 1 
       14 25267 1 1 100 PHE HE1  H 49.752 -10.990 -25.005 1.00 . A A . 273 PHE HE1  1 1 
       14 25268 1 1 100 PHE HE2  H 47.109  -8.615 -27.432 1.00 . A A . 273 PHE HE2  1 1 
       14 25269 1 1 100 PHE HZ   H 47.480 -10.536 -25.899 1.00 . A A . 273 PHE HZ   1 1 
       14 25270 1 1 100 PHE N    N 50.498  -5.669 -25.869 1.00 . A A . 273 PHE N    1 1 
       14 25271 1 1 100 PHE O    O 53.851  -5.214 -27.104 1.00 . A A . 273 PHE O    1 1 
       14 25272 1 1 101 LYS C    C 51.707  -1.609 -27.941 1.00 . A A . 274 LYS C    1 1 
       14 25273 1 1 101 LYS CA   C 52.617  -2.833 -28.007 1.00 . A A . 274 LYS CA   1 1 
       14 25274 1 1 101 LYS CB   C 52.857  -3.224 -29.471 1.00 . A A . 274 LYS CB   1 1 
       14 25275 1 1 101 LYS CD   C 51.790  -4.008 -31.610 1.00 . A A . 274 LYS CD   1 1 
       14 25276 1 1 101 LYS CE   C 50.481  -4.525 -32.208 1.00 . A A . 274 LYS CE   1 1 
       14 25277 1 1 101 LYS CG   C 51.551  -3.656 -30.143 1.00 . A A . 274 LYS CG   1 1 
       14 25278 1 1 101 LYS H    H 51.008  -3.871 -27.112 1.00 . A A . 274 LYS H    1 1 
       14 25279 1 1 101 LYS HA   H 53.569  -2.590 -27.534 1.00 . A A . 274 LYS HA   1 1 
       14 25280 1 1 101 LYS HB2  H 53.274  -2.372 -30.009 1.00 . A A . 274 LYS HB2  1 1 
       14 25281 1 1 101 LYS HB3  H 53.568  -4.048 -29.513 1.00 . A A . 274 LYS HB3  1 1 
       14 25282 1 1 101 LYS HD2  H 52.116  -3.119 -32.148 1.00 . A A . 274 LYS HD2  1 1 
       14 25283 1 1 101 LYS HD3  H 52.554  -4.781 -31.687 1.00 . A A . 274 LYS HD3  1 1 
       14 25284 1 1 101 LYS HE2  H 50.226  -5.477 -31.743 1.00 . A A . 274 LYS HE2  1 1 
       14 25285 1 1 101 LYS HE3  H 49.689  -3.808 -31.993 1.00 . A A . 274 LYS HE3  1 1 
       14 25286 1 1 101 LYS HG2  H 51.152  -4.531 -29.630 1.00 . A A . 274 LYS HG2  1 1 
       14 25287 1 1 101 LYS HG3  H 50.829  -2.842 -30.092 1.00 . A A . 274 LYS HG3  1 1 
       14 25288 1 1 101 LYS HZ1  H 49.730  -5.073 -34.037 1.00 . A A . 274 LYS HZ1  1 1 
       14 25289 1 1 101 LYS HZ2  H 50.748  -3.790 -34.093 1.00 . A A . 274 LYS HZ2  1 1 
       14 25290 1 1 101 LYS HZ3  H 51.352  -5.314 -33.896 1.00 . A A . 274 LYS HZ3  1 1 
       14 25291 1 1 101 LYS N    N 51.994  -3.951 -27.314 1.00 . A A . 274 LYS N    1 1 
       14 25292 1 1 101 LYS NZ   N 50.589  -4.692 -33.668 1.00 . A A . 274 LYS NZ   1 1 
       14 25293 1 1 101 LYS O    O 50.579  -1.702 -27.463 1.00 . A A . 274 LYS O    1 1 
       14 25294 1 1 102 ASN C    C 51.338   1.200 -29.970 1.00 . A A . 275 ASN C    1 1 
       14 25295 1 1 102 ASN CA   C 51.421   0.760 -28.510 1.00 . A A . 275 ASN CA   1 1 
       14 25296 1 1 102 ASN CB   C 52.066   1.841 -27.633 1.00 . A A . 275 ASN CB   1 1 
       14 25297 1 1 102 ASN CG   C 51.838   1.612 -26.143 1.00 . A A . 275 ASN CG   1 1 
       14 25298 1 1 102 ASN H    H 53.152  -0.446 -28.761 1.00 . A A . 275 ASN H    1 1 
       14 25299 1 1 102 ASN HA   H 50.405   0.581 -28.156 1.00 . A A . 275 ASN HA   1 1 
       14 25300 1 1 102 ASN HB2  H 53.137   1.880 -27.834 1.00 . A A . 275 ASN HB2  1 1 
       14 25301 1 1 102 ASN HB3  H 51.638   2.810 -27.893 1.00 . A A . 275 ASN HB3  1 1 
       14 25302 1 1 102 ASN HD21 H 53.207   3.038 -25.677 1.00 . A A . 275 ASN HD21 1 1 
       14 25303 1 1 102 ASN HD22 H 52.433   2.254 -24.313 1.00 . A A . 275 ASN HD22 1 1 
       14 25304 1 1 102 ASN N    N 52.199  -0.467 -28.426 1.00 . A A . 275 ASN N    1 1 
       14 25305 1 1 102 ASN ND2  N 52.552   2.362 -25.310 1.00 . A A . 275 ASN ND2  1 1 
       14 25306 1 1 102 ASN O    O 52.261   1.825 -30.492 1.00 . A A . 275 ASN O    1 1 
       14 25307 1 1 102 ASN OD1  O 51.033   0.776 -25.741 1.00 . A A . 275 ASN OD1  1 1 
       14 25308 1 1 103 ASP C    C 48.435   1.395 -32.217 1.00 . A A . 276 ASP C    1 1 
       14 25309 1 1 103 ASP CA   C 49.944   1.260 -31.999 1.00 . A A . 276 ASP CA   1 1 
       14 25310 1 1 103 ASP CB   C 50.580   0.259 -32.973 1.00 . A A . 276 ASP CB   1 1 
       14 25311 1 1 103 ASP CG   C 49.905  -1.114 -33.020 1.00 . A A . 276 ASP CG   1 1 
       14 25312 1 1 103 ASP H    H 49.518   0.323 -30.151 1.00 . A A . 276 ASP H    1 1 
       14 25313 1 1 103 ASP HA   H 50.394   2.235 -32.181 1.00 . A A . 276 ASP HA   1 1 
       14 25314 1 1 103 ASP HB2  H 50.542   0.688 -33.975 1.00 . A A . 276 ASP HB2  1 1 
       14 25315 1 1 103 ASP HB3  H 51.628   0.128 -32.707 1.00 . A A . 276 ASP HB3  1 1 
       14 25316 1 1 103 ASP N    N 50.223   0.870 -30.625 1.00 . A A . 276 ASP N    1 1 
       14 25317 1 1 103 ASP O    O 47.657   1.390 -31.263 1.00 . A A . 276 ASP O    1 1 
       14 25318 1 1 103 ASP OD1  O 48.947  -1.342 -32.251 1.00 . A A . 276 ASP OD1  1 1 
       14 25319 1 1 103 ASP OD2  O 50.367  -1.933 -33.845 1.00 . A A . 276 ASP OD2  1 1 
       14 25320 1 1 104 GLN C    C 45.728   0.525 -33.607 1.00 . A A . 277 GLN C    1 1 
       14 25321 1 1 104 GLN CA   C 46.620   1.752 -33.825 1.00 . A A . 277 GLN CA   1 1 
       14 25322 1 1 104 GLN CB   C 46.540   2.232 -35.277 1.00 . A A . 277 GLN CB   1 1 
       14 25323 1 1 104 GLN CD   C 46.903   1.611 -37.710 1.00 . A A . 277 GLN CD   1 1 
       14 25324 1 1 104 GLN CG   C 46.985   1.144 -36.259 1.00 . A A . 277 GLN CG   1 1 
       14 25325 1 1 104 GLN H    H 48.685   1.464 -34.233 1.00 . A A . 277 GLN H    1 1 
       14 25326 1 1 104 GLN HA   H 46.244   2.551 -33.186 1.00 . A A . 277 GLN HA   1 1 
       14 25327 1 1 104 GLN HB2  H 45.511   2.511 -35.503 1.00 . A A . 277 GLN HB2  1 1 
       14 25328 1 1 104 GLN HB3  H 47.176   3.109 -35.397 1.00 . A A . 277 GLN HB3  1 1 
       14 25329 1 1 104 GLN HE21 H 47.457  -0.227 -38.379 1.00 . A A . 277 GLN HE21 1 1 
       14 25330 1 1 104 GLN HE22 H 47.161   0.974 -39.621 1.00 . A A . 277 GLN HE22 1 1 
       14 25331 1 1 104 GLN HG2  H 48.013   0.851 -36.046 1.00 . A A . 277 GLN HG2  1 1 
       14 25332 1 1 104 GLN HG3  H 46.350   0.267 -36.140 1.00 . A A . 277 GLN HG3  1 1 
       14 25333 1 1 104 GLN N    N 48.015   1.521 -33.479 1.00 . A A . 277 GLN N    1 1 
       14 25334 1 1 104 GLN NE2  N 47.197   0.712 -38.647 1.00 . A A . 277 GLN NE2  1 1 
       14 25335 1 1 104 GLN O    O 44.516   0.624 -33.793 1.00 . A A . 277 GLN O    1 1 
       14 25336 1 1 104 GLN OE1  O 46.582   2.761 -37.997 1.00 . A A . 277 GLN OE1  1 1 
       14 25337 1 1 105 ASP C    C 45.446  -2.243 -31.558 1.00 . A A . 278 ASP C    1 1 
       14 25338 1 1 105 ASP CA   C 45.530  -1.848 -33.031 1.00 . A A . 278 ASP CA   1 1 
       14 25339 1 1 105 ASP CB   C 46.156  -2.972 -33.857 1.00 . A A . 278 ASP CB   1 1 
       14 25340 1 1 105 ASP CG   C 46.101  -2.667 -35.351 1.00 . A A . 278 ASP CG   1 1 
       14 25341 1 1 105 ASP H    H 47.292  -0.657 -33.047 1.00 . A A . 278 ASP H    1 1 
       14 25342 1 1 105 ASP HA   H 44.513  -1.690 -33.391 1.00 . A A . 278 ASP HA   1 1 
       14 25343 1 1 105 ASP HB2  H 47.192  -3.114 -33.545 1.00 . A A . 278 ASP HB2  1 1 
       14 25344 1 1 105 ASP HB3  H 45.608  -3.893 -33.666 1.00 . A A . 278 ASP HB3  1 1 
       14 25345 1 1 105 ASP N    N 46.298  -0.623 -33.219 1.00 . A A . 278 ASP N    1 1 
       14 25346 1 1 105 ASP O    O 44.509  -2.938 -31.162 1.00 . A A . 278 ASP O    1 1 
       14 25347 1 1 105 ASP OD1  O 44.976  -2.696 -35.900 1.00 . A A . 278 ASP OD1  1 1 
       14 25348 1 1 105 ASP OD2  O 47.178  -2.410 -35.932 1.00 . A A . 278 ASP OD2  1 1 
       14 25349 1 1 106 THR C    C 47.246  -0.973 -28.612 1.00 . A A . 279 THR C    1 1 
       14 25350 1 1 106 THR CA   C 46.358  -2.008 -29.297 1.00 . A A . 279 THR CA   1 1 
       14 25351 1 1 106 THR CB   C 46.772  -3.438 -28.932 1.00 . A A . 279 THR CB   1 1 
       14 25352 1 1 106 THR CG2  C 48.205  -3.754 -29.353 1.00 . A A . 279 THR CG2  1 1 
       14 25353 1 1 106 THR H    H 47.199  -1.316 -31.122 1.00 . A A . 279 THR H    1 1 
       14 25354 1 1 106 THR HA   H 45.331  -1.855 -28.965 1.00 . A A . 279 THR HA   1 1 
       14 25355 1 1 106 THR HB   H 46.100  -4.137 -29.430 1.00 . A A . 279 THR HB   1 1 
       14 25356 1 1 106 THR HG1  H 45.750  -3.460 -27.281 1.00 . A A . 279 THR HG1  1 1 
       14 25357 1 1 106 THR HG21 H 48.426  -4.794 -29.116 1.00 . A A . 279 THR HG21 1 1 
       14 25358 1 1 106 THR HG22 H 48.314  -3.599 -30.427 1.00 . A A . 279 THR HG22 1 1 
       14 25359 1 1 106 THR HG23 H 48.897  -3.106 -28.816 1.00 . A A . 279 THR HG23 1 1 
       14 25360 1 1 106 THR N    N 46.406  -1.812 -30.739 1.00 . A A . 279 THR N    1 1 
       14 25361 1 1 106 THR O    O 48.293  -0.605 -29.140 1.00 . A A . 279 THR O    1 1 
       14 25362 1 1 106 THR OG1  O 46.660  -3.623 -27.539 1.00 . A A . 279 THR OG1  1 1 
       14 25363 1 1 107 TRP C    C 47.307   0.405 -25.208 1.00 . A A . 280 TRP C    1 1 
       14 25364 1 1 107 TRP CA   C 47.565   0.524 -26.707 1.00 . A A . 280 TRP CA   1 1 
       14 25365 1 1 107 TRP CB   C 47.138   1.903 -27.217 1.00 . A A . 280 TRP CB   1 1 
       14 25366 1 1 107 TRP CD1  C 48.211   3.549 -25.618 1.00 . A A . 280 TRP CD1  1 1 
       14 25367 1 1 107 TRP CD2  C 48.946   3.801 -27.719 1.00 . A A . 280 TRP CD2  1 1 
       14 25368 1 1 107 TRP CE2  C 49.637   4.756 -26.923 1.00 . A A . 280 TRP CE2  1 1 
       14 25369 1 1 107 TRP CE3  C 49.243   3.784 -29.094 1.00 . A A . 280 TRP CE3  1 1 
       14 25370 1 1 107 TRP CG   C 48.054   3.031 -26.855 1.00 . A A . 280 TRP CG   1 1 
       14 25371 1 1 107 TRP CH2  C 50.855   5.595 -28.833 1.00 . A A . 280 TRP CH2  1 1 
       14 25372 1 1 107 TRP CZ2  C 50.579   5.639 -27.460 1.00 . A A . 280 TRP CZ2  1 1 
       14 25373 1 1 107 TRP CZ3  C 50.186   4.668 -29.646 1.00 . A A . 280 TRP CZ3  1 1 
       14 25374 1 1 107 TRP H    H 45.977  -0.855 -27.026 1.00 . A A . 280 TRP H    1 1 
       14 25375 1 1 107 TRP HA   H 48.631   0.395 -26.892 1.00 . A A . 280 TRP HA   1 1 
       14 25376 1 1 107 TRP HB2  H 47.074   1.869 -28.304 1.00 . A A . 280 TRP HB2  1 1 
       14 25377 1 1 107 TRP HB3  H 46.144   2.127 -26.832 1.00 . A A . 280 TRP HB3  1 1 
       14 25378 1 1 107 TRP HD1  H 47.679   3.225 -24.737 1.00 . A A . 280 TRP HD1  1 1 
       14 25379 1 1 107 TRP HE1  H 49.429   5.067 -24.823 1.00 . A A . 280 TRP HE1  1 1 
       14 25380 1 1 107 TRP HE3  H 48.737   3.078 -29.735 1.00 . A A . 280 TRP HE3  1 1 
       14 25381 1 1 107 TRP HH2  H 51.581   6.269 -29.262 1.00 . A A . 280 TRP HH2  1 1 
       14 25382 1 1 107 TRP HZ2  H 51.090   6.347 -26.823 1.00 . A A . 280 TRP HZ2  1 1 
       14 25383 1 1 107 TRP HZ3  H 50.401   4.630 -30.703 1.00 . A A . 280 TRP HZ3  1 1 
       14 25384 1 1 107 TRP N    N 46.830  -0.500 -27.434 1.00 . A A . 280 TRP N    1 1 
       14 25385 1 1 107 TRP NE1  N 49.150   4.556 -25.648 1.00 . A A . 280 TRP NE1  1 1 
       14 25386 1 1 107 TRP O    O 46.220   0.006 -24.795 1.00 . A A . 280 TRP O    1 1 
       14 25387 1 1 108 ASP C    C 48.478   2.147 -22.399 1.00 . A A . 281 ASP C    1 1 
       14 25388 1 1 108 ASP CA   C 48.178   0.749 -22.943 1.00 . A A . 281 ASP CA   1 1 
       14 25389 1 1 108 ASP CB   C 49.103  -0.321 -22.356 1.00 . A A . 281 ASP CB   1 1 
       14 25390 1 1 108 ASP CG   C 48.791  -0.599 -20.891 1.00 . A A . 281 ASP CG   1 1 
       14 25391 1 1 108 ASP H    H 49.189   1.039 -24.788 1.00 . A A . 281 ASP H    1 1 
       14 25392 1 1 108 ASP HA   H 47.152   0.494 -22.678 1.00 . A A . 281 ASP HA   1 1 
       14 25393 1 1 108 ASP HB2  H 48.973  -1.244 -22.920 1.00 . A A . 281 ASP HB2  1 1 
       14 25394 1 1 108 ASP HB3  H 50.137   0.007 -22.457 1.00 . A A . 281 ASP HB3  1 1 
       14 25395 1 1 108 ASP N    N 48.304   0.754 -24.393 1.00 . A A . 281 ASP N    1 1 
       14 25396 1 1 108 ASP O    O 49.447   2.783 -22.814 1.00 . A A . 281 ASP O    1 1 
       14 25397 1 1 108 ASP OD1  O 48.893   0.356 -20.093 1.00 . A A . 281 ASP OD1  1 1 
       14 25398 1 1 108 ASP OD2  O 48.456  -1.764 -20.584 1.00 . A A . 281 ASP OD2  1 1 
       14 25399 1 1 109 TYR C    C 48.090   4.005 -19.467 1.00 . A A . 282 TYR C    1 1 
       14 25400 1 1 109 TYR CA   C 47.704   3.977 -20.948 1.00 . A A . 282 TYR CA   1 1 
       14 25401 1 1 109 TYR CB   C 46.364   4.674 -21.187 1.00 . A A . 282 TYR CB   1 1 
       14 25402 1 1 109 TYR CD1  C 46.446   5.867 -23.410 1.00 . A A . 282 TYR CD1  1 1 
       14 25403 1 1 109 TYR CD2  C 45.167   3.805 -23.239 1.00 . A A . 282 TYR CD2  1 1 
       14 25404 1 1 109 TYR CE1  C 46.099   5.975 -24.763 1.00 . A A . 282 TYR CE1  1 1 
       14 25405 1 1 109 TYR CE2  C 44.819   3.904 -24.595 1.00 . A A . 282 TYR CE2  1 1 
       14 25406 1 1 109 TYR CG   C 45.982   4.784 -22.648 1.00 . A A . 282 TYR CG   1 1 
       14 25407 1 1 109 TYR CZ   C 45.287   4.991 -25.363 1.00 . A A . 282 TYR CZ   1 1 
       14 25408 1 1 109 TYR H    H 46.912   2.020 -21.118 1.00 . A A . 282 TYR H    1 1 
       14 25409 1 1 109 TYR HA   H 48.470   4.525 -21.498 1.00 . A A . 282 TYR HA   1 1 
       14 25410 1 1 109 TYR HB2  H 45.583   4.126 -20.658 1.00 . A A . 282 TYR HB2  1 1 
       14 25411 1 1 109 TYR HB3  H 46.412   5.680 -20.769 1.00 . A A . 282 TYR HB3  1 1 
       14 25412 1 1 109 TYR HD1  H 47.071   6.619 -22.951 1.00 . A A . 282 TYR HD1  1 1 
       14 25413 1 1 109 TYR HD2  H 44.809   2.976 -22.649 1.00 . A A . 282 TYR HD2  1 1 
       14 25414 1 1 109 TYR HE1  H 46.453   6.809 -25.351 1.00 . A A . 282 TYR HE1  1 1 
       14 25415 1 1 109 TYR HE2  H 44.196   3.150 -25.050 1.00 . A A . 282 TYR HE2  1 1 
       14 25416 1 1 109 TYR HH   H 44.395   4.369 -26.980 1.00 . A A . 282 TYR HH   1 1 
       14 25417 1 1 109 TYR N    N 47.642   2.621 -21.474 1.00 . A A . 282 TYR N    1 1 
       14 25418 1 1 109 TYR O    O 48.029   5.059 -18.836 1.00 . A A . 282 TYR O    1 1 
       14 25419 1 1 109 TYR OH   O 44.953   5.090 -26.681 1.00 . A A . 282 TYR OH   1 1 
       14 25420 1 1 110 THR C    C 50.273   2.043 -17.435 1.00 . A A . 283 THR C    1 1 
       14 25421 1 1 110 THR CA   C 48.917   2.750 -17.520 1.00 . A A . 283 THR CA   1 1 
       14 25422 1 1 110 THR CB   C 47.824   2.059 -16.696 1.00 . A A . 283 THR CB   1 1 
       14 25423 1 1 110 THR CG2  C 47.650   0.594 -17.096 1.00 . A A . 283 THR CG2  1 1 
       14 25424 1 1 110 THR H    H 48.488   2.015 -19.465 1.00 . A A . 283 THR H    1 1 
       14 25425 1 1 110 THR HA   H 49.049   3.757 -17.123 1.00 . A A . 283 THR HA   1 1 
       14 25426 1 1 110 THR HB   H 46.883   2.582 -16.864 1.00 . A A . 283 THR HB   1 1 
       14 25427 1 1 110 THR HG1  H 47.383   1.798 -14.828 1.00 . A A . 283 THR HG1  1 1 
       14 25428 1 1 110 THR HG21 H 46.895   0.131 -16.460 1.00 . A A . 283 THR HG21 1 1 
       14 25429 1 1 110 THR HG22 H 47.322   0.535 -18.133 1.00 . A A . 283 THR HG22 1 1 
       14 25430 1 1 110 THR HG23 H 48.594   0.061 -16.983 1.00 . A A . 283 THR HG23 1 1 
       14 25431 1 1 110 THR N    N 48.482   2.857 -18.908 1.00 . A A . 283 THR N    1 1 
       14 25432 1 1 110 THR O    O 50.801   1.813 -16.348 1.00 . A A . 283 THR O    1 1 
       14 25433 1 1 110 THR OG1  O 48.134   2.133 -15.321 1.00 . A A . 283 THR OG1  1 1 
       14 25434 1 1 111 ASN C    C 53.231   2.016 -18.246 1.00 . A A . 284 ASN C    1 1 
       14 25435 1 1 111 ASN CA   C 52.136   1.054 -18.717 1.00 . A A . 284 ASN CA   1 1 
       14 25436 1 1 111 ASN CB   C 52.297   0.661 -20.191 1.00 . A A . 284 ASN CB   1 1 
       14 25437 1 1 111 ASN CG   C 53.608  -0.034 -20.530 1.00 . A A . 284 ASN CG   1 1 
       14 25438 1 1 111 ASN H    H 50.341   1.895 -19.450 1.00 . A A . 284 ASN H    1 1 
       14 25439 1 1 111 ASN HA   H 52.137   0.153 -18.104 1.00 . A A . 284 ASN HA   1 1 
       14 25440 1 1 111 ASN HB2  H 51.481  -0.011 -20.459 1.00 . A A . 284 ASN HB2  1 1 
       14 25441 1 1 111 ASN HB3  H 52.214   1.556 -20.807 1.00 . A A . 284 ASN HB3  1 1 
       14 25442 1 1 111 ASN HD21 H 52.884  -0.582 -22.347 1.00 . A A . 284 ASN HD21 1 1 
       14 25443 1 1 111 ASN HD22 H 54.523  -1.090 -22.005 1.00 . A A . 284 ASN HD22 1 1 
       14 25444 1 1 111 ASN N    N 50.840   1.699 -18.595 1.00 . A A . 284 ASN N    1 1 
       14 25445 1 1 111 ASN ND2  N 53.677  -0.616 -21.722 1.00 . A A . 284 ASN ND2  1 1 
       14 25446 1 1 111 ASN O    O 53.274   3.158 -18.701 1.00 . A A . 284 ASN O    1 1 
       14 25447 1 1 111 ASN OD1  O 54.550  -0.052 -19.744 1.00 . A A . 284 ASN OD1  1 1 
       14 25448 1 1 112 PRO C    C 56.205   2.845 -17.851 1.00 . A A . 285 PRO C    1 1 
       14 25449 1 1 112 PRO CA   C 55.184   2.416 -16.797 1.00 . A A . 285 PRO CA   1 1 
       14 25450 1 1 112 PRO CB   C 55.832   1.569 -15.702 1.00 . A A . 285 PRO CB   1 1 
       14 25451 1 1 112 PRO CD   C 54.172   0.250 -16.768 1.00 . A A . 285 PRO CD   1 1 
       14 25452 1 1 112 PRO CG   C 55.562   0.135 -16.153 1.00 . A A . 285 PRO CG   1 1 
       14 25453 1 1 112 PRO HA   H 54.750   3.311 -16.352 1.00 . A A . 285 PRO HA   1 1 
       14 25454 1 1 112 PRO HB2  H 56.900   1.767 -15.610 1.00 . A A . 285 PRO HB2  1 1 
       14 25455 1 1 112 PRO HB3  H 55.318   1.747 -14.759 1.00 . A A . 285 PRO HB3  1 1 
       14 25456 1 1 112 PRO HD2  H 54.025  -0.527 -17.518 1.00 . A A . 285 PRO HD2  1 1 
       14 25457 1 1 112 PRO HD3  H 53.416   0.167 -15.988 1.00 . A A . 285 PRO HD3  1 1 
       14 25458 1 1 112 PRO HG2  H 56.282  -0.152 -16.920 1.00 . A A . 285 PRO HG2  1 1 
       14 25459 1 1 112 PRO HG3  H 55.578  -0.563 -15.317 1.00 . A A . 285 PRO HG3  1 1 
       14 25460 1 1 112 PRO N    N 54.123   1.581 -17.344 1.00 . A A . 285 PRO N    1 1 
       14 25461 1 1 112 PRO O    O 57.082   3.655 -17.554 1.00 . A A . 285 PRO O    1 1 
       14 25462 1 1 113 ASN C    C 56.379   3.886 -20.955 1.00 . A A . 286 ASN C    1 1 
       14 25463 1 1 113 ASN CA   C 56.971   2.706 -20.177 1.00 . A A . 286 ASN CA   1 1 
       14 25464 1 1 113 ASN CB   C 57.234   1.504 -21.089 1.00 . A A . 286 ASN CB   1 1 
       14 25465 1 1 113 ASN CG   C 58.030   0.420 -20.379 1.00 . A A . 286 ASN CG   1 1 
       14 25466 1 1 113 ASN H    H 55.394   1.621 -19.252 1.00 . A A . 286 ASN H    1 1 
       14 25467 1 1 113 ASN HA   H 57.926   3.031 -19.768 1.00 . A A . 286 ASN HA   1 1 
       14 25468 1 1 113 ASN HB2  H 56.285   1.095 -21.436 1.00 . A A . 286 ASN HB2  1 1 
       14 25469 1 1 113 ASN HB3  H 57.804   1.835 -21.958 1.00 . A A . 286 ASN HB3  1 1 
       14 25470 1 1 113 ASN HD21 H 56.339  -0.439 -19.651 1.00 . A A . 286 ASN HD21 1 1 
       14 25471 1 1 113 ASN HD22 H 57.839  -1.231 -19.214 1.00 . A A . 286 ASN HD22 1 1 
       14 25472 1 1 113 ASN N    N 56.104   2.316 -19.075 1.00 . A A . 286 ASN N    1 1 
       14 25473 1 1 113 ASN ND2  N 57.347  -0.491 -19.693 1.00 . A A . 286 ASN ND2  1 1 
       14 25474 1 1 113 ASN O    O 56.971   4.330 -21.938 1.00 . A A . 286 ASN O    1 1 
       14 25475 1 1 113 ASN OD1  O 59.256   0.399 -20.447 1.00 . A A . 286 ASN OD1  1 1 
       14 25476 1 1 114 LEU C    C 54.005   6.497 -20.089 1.00 . A A . 287 LEU C    1 1 
       14 25477 1 1 114 LEU CA   C 54.576   5.547 -21.147 1.00 . A A . 287 LEU CA   1 1 
       14 25478 1 1 114 LEU CB   C 53.469   5.040 -22.076 1.00 . A A . 287 LEU CB   1 1 
       14 25479 1 1 114 LEU CD1  C 53.681   6.971 -23.698 1.00 . A A . 287 LEU CD1  1 1 
       14 25480 1 1 114 LEU CD2  C 51.621   5.590 -23.663 1.00 . A A . 287 LEU CD2  1 1 
       14 25481 1 1 114 LEU CG   C 52.735   6.175 -22.800 1.00 . A A . 287 LEU CG   1 1 
       14 25482 1 1 114 LEU H    H 54.764   3.970 -19.730 1.00 . A A . 287 LEU H    1 1 
       14 25483 1 1 114 LEU HA   H 55.317   6.091 -21.734 1.00 . A A . 287 LEU HA   1 1 
       14 25484 1 1 114 LEU HB2  H 53.904   4.371 -22.819 1.00 . A A . 287 LEU HB2  1 1 
       14 25485 1 1 114 LEU HB3  H 52.745   4.477 -21.486 1.00 . A A . 287 LEU HB3  1 1 
       14 25486 1 1 114 LEU HD11 H 54.155   6.303 -24.417 1.00 . A A . 287 LEU HD11 1 1 
       14 25487 1 1 114 LEU HD12 H 53.118   7.736 -24.232 1.00 . A A . 287 LEU HD12 1 1 
       14 25488 1 1 114 LEU HD13 H 54.447   7.456 -23.092 1.00 . A A . 287 LEU HD13 1 1 
       14 25489 1 1 114 LEU HD21 H 50.933   5.025 -23.033 1.00 . A A . 287 LEU HD21 1 1 
       14 25490 1 1 114 LEU HD22 H 51.078   6.397 -24.155 1.00 . A A . 287 LEU HD22 1 1 
       14 25491 1 1 114 LEU HD23 H 52.049   4.927 -24.416 1.00 . A A . 287 LEU HD23 1 1 
       14 25492 1 1 114 LEU HG   H 52.286   6.847 -22.068 1.00 . A A . 287 LEU HG   1 1 
       14 25493 1 1 114 LEU N    N 55.219   4.397 -20.525 1.00 . A A . 287 LEU N    1 1 
       14 25494 1 1 114 LEU O    O 53.932   7.704 -20.318 1.00 . A A . 287 LEU O    1 1 
       14 25495 1 1 115 SER C    C 54.245   7.346 -17.015 1.00 . A A . 288 SER C    1 1 
       14 25496 1 1 115 SER CA   C 53.093   6.764 -17.828 1.00 . A A . 288 SER CA   1 1 
       14 25497 1 1 115 SER CB   C 52.193   5.900 -16.945 1.00 . A A . 288 SER CB   1 1 
       14 25498 1 1 115 SER H    H 53.646   4.964 -18.802 1.00 . A A . 288 SER H    1 1 
       14 25499 1 1 115 SER HA   H 52.499   7.585 -18.227 1.00 . A A . 288 SER HA   1 1 
       14 25500 1 1 115 SER HB2  H 52.772   5.069 -16.541 1.00 . A A . 288 SER HB2  1 1 
       14 25501 1 1 115 SER HB3  H 51.808   6.501 -16.122 1.00 . A A . 288 SER HB3  1 1 
       14 25502 1 1 115 SER HG   H 50.566   6.132 -17.985 1.00 . A A . 288 SER HG   1 1 
       14 25503 1 1 115 SER N    N 53.605   5.964 -18.934 1.00 . A A . 288 SER N    1 1 
       14 25504 1 1 115 SER O    O 55.392   6.921 -17.165 1.00 . A A . 288 SER O    1 1 
       14 25505 1 1 115 SER OG   O 51.112   5.394 -17.704 1.00 . A A . 288 SER OG   1 1 
       14 25506 1 1 116 GLY C    C 55.511   7.964 -14.278 1.00 . A A . 289 GLY C    1 1 
       14 25507 1 1 116 GLY CA   C 54.964   8.945 -15.314 1.00 . A A . 289 GLY CA   1 1 
       14 25508 1 1 116 GLY H    H 52.996   8.641 -16.068 1.00 . A A . 289 GLY H    1 1 
       14 25509 1 1 116 GLY HA2  H 55.783   9.293 -15.943 1.00 . A A . 289 GLY HA2  1 1 
       14 25510 1 1 116 GLY HA3  H 54.535   9.804 -14.800 1.00 . A A . 289 GLY HA3  1 1 
       14 25511 1 1 116 GLY N    N 53.950   8.321 -16.152 1.00 . A A . 289 GLY N    1 1 
       14 25512 1 1 116 GLY O    O 54.859   6.974 -13.947 1.00 . A A . 289 GLY O    1 1 
       14 25513 1 1 117 GLN C    C 57.919   8.255 -11.622 1.00 . A A . 290 GLN C    1 1 
       14 25514 1 1 117 GLN CA   C 57.389   7.408 -12.784 1.00 . A A . 290 GLN CA   1 1 
       14 25515 1 1 117 GLN CB   C 58.528   6.635 -13.460 1.00 . A A . 290 GLN CB   1 1 
       14 25516 1 1 117 GLN CD   C 57.373   4.408 -13.797 1.00 . A A . 290 GLN CD   1 1 
       14 25517 1 1 117 GLN CG   C 58.024   5.608 -14.480 1.00 . A A . 290 GLN CG   1 1 
       14 25518 1 1 117 GLN H    H 57.192   9.078 -14.077 1.00 . A A . 290 GLN H    1 1 
       14 25519 1 1 117 GLN HA   H 56.676   6.695 -12.371 1.00 . A A . 290 GLN HA   1 1 
       14 25520 1 1 117 GLN HB2  H 59.179   7.346 -13.968 1.00 . A A . 290 GLN HB2  1 1 
       14 25521 1 1 117 GLN HB3  H 59.112   6.112 -12.704 1.00 . A A . 290 GLN HB3  1 1 
       14 25522 1 1 117 GLN HE21 H 55.553   5.309 -13.783 1.00 . A A . 290 GLN HE21 1 1 
       14 25523 1 1 117 GLN HE22 H 55.611   3.705 -13.080 1.00 . A A . 290 GLN HE22 1 1 
       14 25524 1 1 117 GLN HG2  H 57.309   6.076 -15.158 1.00 . A A . 290 GLN HG2  1 1 
       14 25525 1 1 117 GLN HG3  H 58.871   5.255 -15.067 1.00 . A A . 290 GLN HG3  1 1 
       14 25526 1 1 117 GLN N    N 56.713   8.245 -13.768 1.00 . A A . 290 GLN N    1 1 
       14 25527 1 1 117 GLN NE2  N 56.074   4.480 -13.532 1.00 . A A . 290 GLN NE2  1 1 
       14 25528 1 1 117 GLN O    O 58.640   7.743 -10.766 1.00 . A A . 290 GLN O    1 1 
       14 25529 1 1 117 GLN OE1  O 58.038   3.419 -13.508 1.00 . A A . 290 GLN OE1  1 1 
       14 25530 1 1 118 GLY C    C 57.499  11.869 -10.810 1.00 . A A . 291 GLY C    1 1 
       14 25531 1 1 118 GLY CA   C 58.011  10.459 -10.545 1.00 . A A . 291 GLY CA   1 1 
       14 25532 1 1 118 GLY H    H 56.966   9.913 -12.311 1.00 . A A . 291 GLY H    1 1 
       14 25533 1 1 118 GLY HA2  H 57.633  10.122  -9.579 1.00 . A A . 291 GLY HA2  1 1 
       14 25534 1 1 118 GLY HA3  H 59.101  10.477 -10.514 1.00 . A A . 291 GLY HA3  1 1 
       14 25535 1 1 118 GLY N    N 57.568   9.545 -11.587 1.00 . A A . 291 GLY N    1 1 
       14 25536 1 1 118 GLY O    O 56.269  12.066 -10.688 1.00 . A A . 291 GLY O    1 1 
       15 25537 1 1   1 GLN C    C 18.870  -7.800   7.097 1.00 . A A . 174 GLN C    1 1 
       15 25538 1 1   1 GLN CA   C 18.188  -7.797   8.464 1.00 . A A . 174 GLN CA   1 1 
       15 25539 1 1   1 GLN CB   C 19.181  -8.212   9.556 1.00 . A A . 174 GLN CB   1 1 
       15 25540 1 1   1 GLN CD   C 19.567  -8.420  12.043 1.00 . A A . 174 GLN CD   1 1 
       15 25541 1 1   1 GLN CG   C 18.564  -8.071  10.949 1.00 . A A . 174 GLN CG   1 1 
       15 25542 1 1   1 GLN H1   H 17.293  -9.631   8.253 1.00 . A A . 174 GLN H1   1 1 
       15 25543 1 1   1 GLN H2   H 16.358  -8.378   7.742 1.00 . A A . 174 GLN H2   1 1 
       15 25544 1 1   1 GLN H3   H 16.548  -8.652   9.353 1.00 . A A . 174 GLN H3   1 1 
       15 25545 1 1   1 GLN HA   H 17.859  -6.779   8.668 1.00 . A A . 174 GLN HA   1 1 
       15 25546 1 1   1 GLN HB2  H 19.479  -9.248   9.394 1.00 . A A . 174 GLN HB2  1 1 
       15 25547 1 1   1 GLN HB3  H 20.063  -7.576   9.494 1.00 . A A . 174 GLN HB3  1 1 
       15 25548 1 1   1 GLN HE21 H 18.178  -8.073  13.485 1.00 . A A . 174 GLN HE21 1 1 
       15 25549 1 1   1 GLN HE22 H 19.760  -8.576  14.055 1.00 . A A . 174 GLN HE22 1 1 
       15 25550 1 1   1 GLN HG2  H 18.232  -7.044  11.094 1.00 . A A . 174 GLN HG2  1 1 
       15 25551 1 1   1 GLN HG3  H 17.704  -8.735  11.042 1.00 . A A . 174 GLN HG3  1 1 
       15 25552 1 1   1 GLN N    N 17.007  -8.683   8.453 1.00 . A A . 174 GLN N    1 1 
       15 25553 1 1   1 GLN NE2  N 19.132  -8.349  13.297 1.00 . A A . 174 GLN NE2  1 1 
       15 25554 1 1   1 GLN O    O 18.607  -8.670   6.267 1.00 . A A . 174 GLN O    1 1 
       15 25555 1 1   1 GLN OE1  O 20.720  -8.748  11.773 1.00 . A A . 174 GLN OE1  1 1 
       15 25556 1 1   2 LYS C    C 21.886  -6.122   5.922 1.00 . A A . 175 LYS C    1 1 
       15 25557 1 1   2 LYS CA   C 20.504  -6.693   5.623 1.00 . A A . 175 LYS CA   1 1 
       15 25558 1 1   2 LYS CB   C 19.718  -5.792   4.660 1.00 . A A . 175 LYS CB   1 1 
       15 25559 1 1   2 LYS CD   C 19.397  -5.054   2.279 1.00 . A A . 175 LYS CD   1 1 
       15 25560 1 1   2 LYS CE   C 19.916  -5.212   0.850 1.00 . A A . 175 LYS CE   1 1 
       15 25561 1 1   2 LYS CG   C 20.286  -5.844   3.239 1.00 . A A . 175 LYS CG   1 1 
       15 25562 1 1   2 LYS H    H 19.918  -6.130   7.581 1.00 . A A . 175 LYS H    1 1 
       15 25563 1 1   2 LYS HA   H 20.621  -7.678   5.170 1.00 . A A . 175 LYS HA   1 1 
       15 25564 1 1   2 LYS HB2  H 18.684  -6.134   4.627 1.00 . A A . 175 LYS HB2  1 1 
       15 25565 1 1   2 LYS HB3  H 19.733  -4.765   5.026 1.00 . A A . 175 LYS HB3  1 1 
       15 25566 1 1   2 LYS HD2  H 18.377  -5.436   2.333 1.00 . A A . 175 LYS HD2  1 1 
       15 25567 1 1   2 LYS HD3  H 19.406  -3.999   2.555 1.00 . A A . 175 LYS HD3  1 1 
       15 25568 1 1   2 LYS HE2  H 20.940  -4.840   0.799 1.00 . A A . 175 LYS HE2  1 1 
       15 25569 1 1   2 LYS HE3  H 19.915  -6.269   0.586 1.00 . A A . 175 LYS HE3  1 1 
       15 25570 1 1   2 LYS HG2  H 21.291  -5.421   3.220 1.00 . A A . 175 LYS HG2  1 1 
       15 25571 1 1   2 LYS HG3  H 20.328  -6.882   2.912 1.00 . A A . 175 LYS HG3  1 1 
       15 25572 1 1   2 LYS HZ1  H 18.128  -4.820  -0.086 1.00 . A A . 175 LYS HZ1  1 1 
       15 25573 1 1   2 LYS HZ2  H 19.062  -3.486   0.131 1.00 . A A . 175 LYS HZ2  1 1 
       15 25574 1 1   2 LYS HZ3  H 19.441  -4.574  -1.041 1.00 . A A . 175 LYS HZ3  1 1 
       15 25575 1 1   2 LYS N    N 19.752  -6.822   6.865 1.00 . A A . 175 LYS N    1 1 
       15 25576 1 1   2 LYS NZ   N 19.075  -4.467  -0.106 1.00 . A A . 175 LYS NZ   1 1 
       15 25577 1 1   2 LYS O    O 22.093  -5.519   6.977 1.00 . A A . 175 LYS O    1 1 
       15 25578 1 1   3 ILE C    C 24.234  -4.305   5.201 1.00 . A A . 176 ILE C    1 1 
       15 25579 1 1   3 ILE CA   C 24.201  -5.834   5.149 1.00 . A A . 176 ILE CA   1 1 
       15 25580 1 1   3 ILE CB   C 25.063  -6.411   4.013 1.00 . A A . 176 ILE CB   1 1 
       15 25581 1 1   3 ILE CD1  C 27.123  -6.654   5.460 1.00 . A A . 176 ILE CD1  1 1 
       15 25582 1 1   3 ILE CG1  C 26.554  -6.088   4.161 1.00 . A A . 176 ILE CG1  1 1 
       15 25583 1 1   3 ILE CG2  C 24.586  -5.911   2.646 1.00 . A A . 176 ILE CG2  1 1 
       15 25584 1 1   3 ILE H    H 22.600  -6.809   4.152 1.00 . A A . 176 ILE H    1 1 
       15 25585 1 1   3 ILE HA   H 24.581  -6.215   6.097 1.00 . A A . 176 ILE HA   1 1 
       15 25586 1 1   3 ILE HB   H 24.958  -7.495   4.025 1.00 . A A . 176 ILE HB   1 1 
       15 25587 1 1   3 ILE HD11 H 28.202  -6.494   5.482 1.00 . A A . 176 ILE HD11 1 1 
       15 25588 1 1   3 ILE HD12 H 26.677  -6.154   6.319 1.00 . A A . 176 ILE HD12 1 1 
       15 25589 1 1   3 ILE HD13 H 26.923  -7.725   5.514 1.00 . A A . 176 ILE HD13 1 1 
       15 25590 1 1   3 ILE HG12 H 27.091  -6.534   3.324 1.00 . A A . 176 ILE HG12 1 1 
       15 25591 1 1   3 ILE HG13 H 26.714  -5.010   4.136 1.00 . A A . 176 ILE HG13 1 1 
       15 25592 1 1   3 ILE HG21 H 23.549  -6.205   2.481 1.00 . A A . 176 ILE HG21 1 1 
       15 25593 1 1   3 ILE HG22 H 24.664  -4.825   2.593 1.00 . A A . 176 ILE HG22 1 1 
       15 25594 1 1   3 ILE HG23 H 25.200  -6.353   1.861 1.00 . A A . 176 ILE HG23 1 1 
       15 25595 1 1   3 ILE N    N 22.834  -6.312   5.001 1.00 . A A . 176 ILE N    1 1 
       15 25596 1 1   3 ILE O    O 23.348  -3.644   4.659 1.00 . A A . 176 ILE O    1 1 
       15 25597 1 1   4 SER C    C 26.005  -1.632   4.786 1.00 . A A . 177 SER C    1 1 
       15 25598 1 1   4 SER CA   C 25.419  -2.308   6.025 1.00 . A A . 177 SER CA   1 1 
       15 25599 1 1   4 SER CB   C 26.287  -2.040   7.255 1.00 . A A . 177 SER CB   1 1 
       15 25600 1 1   4 SER H    H 25.972  -4.338   6.257 1.00 . A A . 177 SER H    1 1 
       15 25601 1 1   4 SER HA   H 24.434  -1.874   6.202 1.00 . A A . 177 SER HA   1 1 
       15 25602 1 1   4 SER HB2  H 26.405  -0.964   7.384 1.00 . A A . 177 SER HB2  1 1 
       15 25603 1 1   4 SER HB3  H 25.800  -2.452   8.139 1.00 . A A . 177 SER HB3  1 1 
       15 25604 1 1   4 SER HG   H 28.089  -2.432   7.867 1.00 . A A . 177 SER HG   1 1 
       15 25605 1 1   4 SER N    N 25.259  -3.747   5.853 1.00 . A A . 177 SER N    1 1 
       15 25606 1 1   4 SER O    O 26.281  -0.434   4.809 1.00 . A A . 177 SER O    1 1 
       15 25607 1 1   4 SER OG   O 27.556  -2.640   7.096 1.00 . A A . 177 SER OG   1 1 
       15 25608 1 1   5 ARG C    C 25.900  -2.437   1.281 1.00 . A A . 178 ARG C    1 1 
       15 25609 1 1   5 ARG CA   C 26.736  -1.897   2.446 1.00 . A A . 178 ARG CA   1 1 
       15 25610 1 1   5 ARG CB   C 28.212  -2.303   2.360 1.00 . A A . 178 ARG CB   1 1 
       15 25611 1 1   5 ARG CD   C 30.424  -1.947   1.266 1.00 . A A . 178 ARG CD   1 1 
       15 25612 1 1   5 ARG CG   C 28.962  -1.499   1.296 1.00 . A A . 178 ARG CG   1 1 
       15 25613 1 1   5 ARG CZ   C 31.337  -1.337  -0.956 1.00 . A A . 178 ARG CZ   1 1 
       15 25614 1 1   5 ARG H    H 25.950  -3.372   3.752 1.00 . A A . 178 ARG H    1 1 
       15 25615 1 1   5 ARG HA   H 26.673  -0.809   2.446 1.00 . A A . 178 ARG HA   1 1 
       15 25616 1 1   5 ARG HB2  H 28.682  -2.115   3.325 1.00 . A A . 178 ARG HB2  1 1 
       15 25617 1 1   5 ARG HB3  H 28.288  -3.368   2.138 1.00 . A A . 178 ARG HB3  1 1 
       15 25618 1 1   5 ARG HD2  H 30.837  -1.865   2.273 1.00 . A A . 178 ARG HD2  1 1 
       15 25619 1 1   5 ARG HD3  H 30.478  -2.993   0.965 1.00 . A A . 178 ARG HD3  1 1 
       15 25620 1 1   5 ARG HE   H 31.722  -0.338   0.757 1.00 . A A . 178 ARG HE   1 1 
       15 25621 1 1   5 ARG HG2  H 28.510  -1.652   0.316 1.00 . A A . 178 ARG HG2  1 1 
       15 25622 1 1   5 ARG HG3  H 28.919  -0.440   1.551 1.00 . A A . 178 ARG HG3  1 1 
       15 25623 1 1   5 ARG HH11 H 30.096  -2.950  -1.005 1.00 . A A . 178 ARG HH11 1 1 
       15 25624 1 1   5 ARG HH12 H 30.782  -2.467  -2.546 1.00 . A A . 178 ARG HH12 1 1 
       15 25625 1 1   5 ARG HH21 H 32.634   0.200  -1.265 1.00 . A A . 178 ARG HH21 1 1 
       15 25626 1 1   5 ARG HH22 H 32.174  -0.712  -2.687 1.00 . A A . 178 ARG HH22 1 1 
       15 25627 1 1   5 ARG N    N 26.196  -2.394   3.704 1.00 . A A . 178 ARG N    1 1 
       15 25628 1 1   5 ARG NE   N 31.225  -1.120   0.357 1.00 . A A . 178 ARG NE   1 1 
       15 25629 1 1   5 ARG NH1  N 30.684  -2.334  -1.549 1.00 . A A . 178 ARG NH1  1 1 
       15 25630 1 1   5 ARG NH2  N 32.111  -0.551  -1.692 1.00 . A A . 178 ARG NH2  1 1 
       15 25631 1 1   5 ARG O    O 26.421  -3.128   0.407 1.00 . A A . 178 ARG O    1 1 
       15 25632 1 1   6 PRO C    C 23.778  -2.073  -1.079 1.00 . A A . 179 PRO C    1 1 
       15 25633 1 1   6 PRO CA   C 23.651  -2.701   0.310 1.00 . A A . 179 PRO CA   1 1 
       15 25634 1 1   6 PRO CB   C 22.281  -2.397   0.917 1.00 . A A . 179 PRO CB   1 1 
       15 25635 1 1   6 PRO CD   C 23.921  -1.229   2.174 1.00 . A A . 179 PRO CD   1 1 
       15 25636 1 1   6 PRO CG   C 22.509  -1.058   1.613 1.00 . A A . 179 PRO CG   1 1 
       15 25637 1 1   6 PRO HA   H 23.791  -3.779   0.235 1.00 . A A . 179 PRO HA   1 1 
       15 25638 1 1   6 PRO HB2  H 21.500  -2.334   0.158 1.00 . A A . 179 PRO HB2  1 1 
       15 25639 1 1   6 PRO HB3  H 22.037  -3.153   1.664 1.00 . A A . 179 PRO HB3  1 1 
       15 25640 1 1   6 PRO HD2  H 24.431  -0.267   2.228 1.00 . A A . 179 PRO HD2  1 1 
       15 25641 1 1   6 PRO HD3  H 23.858  -1.688   3.160 1.00 . A A . 179 PRO HD3  1 1 
       15 25642 1 1   6 PRO HG2  H 22.501  -0.254   0.877 1.00 . A A . 179 PRO HG2  1 1 
       15 25643 1 1   6 PRO HG3  H 21.777  -0.884   2.402 1.00 . A A . 179 PRO HG3  1 1 
       15 25644 1 1   6 PRO N    N 24.595  -2.135   1.258 1.00 . A A . 179 PRO N    1 1 
       15 25645 1 1   6 PRO O    O 23.199  -2.586  -2.034 1.00 . A A . 179 PRO O    1 1 
       15 25646 1 1   7 GLY C    C 25.588   0.929  -2.415 1.00 . A A . 180 GLY C    1 1 
       15 25647 1 1   7 GLY CA   C 24.662  -0.283  -2.482 1.00 . A A . 180 GLY CA   1 1 
       15 25648 1 1   7 GLY H    H 24.992  -0.592  -0.396 1.00 . A A . 180 GLY H    1 1 
       15 25649 1 1   7 GLY HA2  H 25.064  -0.982  -3.215 1.00 . A A . 180 GLY HA2  1 1 
       15 25650 1 1   7 GLY HA3  H 23.678   0.043  -2.820 1.00 . A A . 180 GLY HA3  1 1 
       15 25651 1 1   7 GLY N    N 24.523  -0.970  -1.206 1.00 . A A . 180 GLY N    1 1 
       15 25652 1 1   7 GLY O    O 25.665   1.686  -3.380 1.00 . A A . 180 GLY O    1 1 
       15 25653 1 1   8 ASP C    C 28.441   2.046  -2.048 1.00 . A A . 181 ASP C    1 1 
       15 25654 1 1   8 ASP CA   C 27.208   2.257  -1.168 1.00 . A A . 181 ASP CA   1 1 
       15 25655 1 1   8 ASP CB   C 27.599   2.432   0.297 1.00 . A A . 181 ASP CB   1 1 
       15 25656 1 1   8 ASP CG   C 28.530   3.628   0.475 1.00 . A A . 181 ASP CG   1 1 
       15 25657 1 1   8 ASP H    H 26.211   0.499  -0.513 1.00 . A A . 181 ASP H    1 1 
       15 25658 1 1   8 ASP HA   H 26.697   3.161  -1.499 1.00 . A A . 181 ASP HA   1 1 
       15 25659 1 1   8 ASP HB2  H 26.697   2.594   0.887 1.00 . A A . 181 ASP HB2  1 1 
       15 25660 1 1   8 ASP HB3  H 28.091   1.526   0.650 1.00 . A A . 181 ASP HB3  1 1 
       15 25661 1 1   8 ASP N    N 26.294   1.132  -1.296 1.00 . A A . 181 ASP N    1 1 
       15 25662 1 1   8 ASP O    O 28.947   0.931  -2.144 1.00 . A A . 181 ASP O    1 1 
       15 25663 1 1   8 ASP OD1  O 28.079   4.757   0.175 1.00 . A A . 181 ASP OD1  1 1 
       15 25664 1 1   8 ASP OD2  O 29.684   3.400   0.907 1.00 . A A . 181 ASP OD2  1 1 
       15 25665 1 1   9 SER C    C 29.798   2.100  -4.765 1.00 . A A . 182 SER C    1 1 
       15 25666 1 1   9 SER CA   C 30.029   3.098  -3.626 1.00 . A A . 182 SER CA   1 1 
       15 25667 1 1   9 SER CB   C 31.331   2.849  -2.864 1.00 . A A . 182 SER CB   1 1 
       15 25668 1 1   9 SER H    H 28.477   4.017  -2.512 1.00 . A A . 182 SER H    1 1 
       15 25669 1 1   9 SER HA   H 30.103   4.089  -4.075 1.00 . A A . 182 SER HA   1 1 
       15 25670 1 1   9 SER HB2  H 31.370   3.517  -2.004 1.00 . A A . 182 SER HB2  1 1 
       15 25671 1 1   9 SER HB3  H 31.358   1.817  -2.516 1.00 . A A . 182 SER HB3  1 1 
       15 25672 1 1   9 SER HG   H 33.247   2.940  -3.178 1.00 . A A . 182 SER HG   1 1 
       15 25673 1 1   9 SER N    N 28.917   3.124  -2.682 1.00 . A A . 182 SER N    1 1 
       15 25674 1 1   9 SER O    O 28.719   1.516  -4.884 1.00 . A A . 182 SER O    1 1 
       15 25675 1 1   9 SER OG   O 32.451   3.088  -3.694 1.00 . A A . 182 SER OG   1 1 
       15 25676 1 1  10 ASP C    C 29.546   1.267  -7.654 1.00 . A A . 183 ASP C    1 1 
       15 25677 1 1  10 ASP CA   C 30.760   1.006  -6.757 1.00 . A A . 183 ASP CA   1 1 
       15 25678 1 1  10 ASP CB   C 30.849  -0.454  -6.307 1.00 . A A . 183 ASP CB   1 1 
       15 25679 1 1  10 ASP CG   C 32.119  -0.718  -5.506 1.00 . A A . 183 ASP CG   1 1 
       15 25680 1 1  10 ASP H    H 31.677   2.405  -5.445 1.00 . A A . 183 ASP H    1 1 
       15 25681 1 1  10 ASP HA   H 31.644   1.215  -7.360 1.00 . A A . 183 ASP HA   1 1 
       15 25682 1 1  10 ASP HB2  H 29.977  -0.701  -5.699 1.00 . A A . 183 ASP HB2  1 1 
       15 25683 1 1  10 ASP HB3  H 30.848  -1.103  -7.182 1.00 . A A . 183 ASP HB3  1 1 
       15 25684 1 1  10 ASP N    N 30.816   1.902  -5.608 1.00 . A A . 183 ASP N    1 1 
       15 25685 1 1  10 ASP O    O 29.091   0.362  -8.351 1.00 . A A . 183 ASP O    1 1 
       15 25686 1 1  10 ASP OD1  O 33.213  -0.439  -6.044 1.00 . A A . 183 ASP OD1  1 1 
       15 25687 1 1  10 ASP OD2  O 31.994  -1.202  -4.358 1.00 . A A . 183 ASP OD2  1 1 
       15 25688 1 1  11 ASP C    C 26.661   1.968  -8.174 1.00 . A A . 184 ASP C    1 1 
       15 25689 1 1  11 ASP CA   C 27.853   2.905  -8.406 1.00 . A A . 184 ASP CA   1 1 
       15 25690 1 1  11 ASP CB   C 28.220   3.073  -9.883 1.00 . A A . 184 ASP CB   1 1 
       15 25691 1 1  11 ASP CG   C 27.121   3.770 -10.680 1.00 . A A . 184 ASP CG   1 1 
       15 25692 1 1  11 ASP H    H 29.465   3.201  -7.055 1.00 . A A . 184 ASP H    1 1 
       15 25693 1 1  11 ASP HA   H 27.560   3.884  -8.027 1.00 . A A . 184 ASP HA   1 1 
       15 25694 1 1  11 ASP HB2  H 29.132   3.667  -9.957 1.00 . A A . 184 ASP HB2  1 1 
       15 25695 1 1  11 ASP HB3  H 28.423   2.096 -10.321 1.00 . A A . 184 ASP HB3  1 1 
       15 25696 1 1  11 ASP N    N 29.024   2.502  -7.635 1.00 . A A . 184 ASP N    1 1 
       15 25697 1 1  11 ASP O    O 25.769   1.875  -9.015 1.00 . A A . 184 ASP O    1 1 
       15 25698 1 1  11 ASP OD1  O 26.656   4.832 -10.208 1.00 . A A . 184 ASP OD1  1 1 
       15 25699 1 1  11 ASP OD2  O 26.756   3.240 -11.753 1.00 . A A . 184 ASP OD2  1 1 
       15 25700 1 1  12 SER C    C 25.455  -0.837  -7.677 1.00 . A A . 185 SER C    1 1 
       15 25701 1 1  12 SER CA   C 25.617   0.304  -6.663 1.00 . A A . 185 SER CA   1 1 
       15 25702 1 1  12 SER CB   C 24.302   1.035  -6.387 1.00 . A A . 185 SER CB   1 1 
       15 25703 1 1  12 SER H    H 27.400   1.407  -6.374 1.00 . A A . 185 SER H    1 1 
       15 25704 1 1  12 SER HA   H 25.939  -0.145  -5.724 1.00 . A A . 185 SER HA   1 1 
       15 25705 1 1  12 SER HB2  H 24.495   1.898  -5.747 1.00 . A A . 185 SER HB2  1 1 
       15 25706 1 1  12 SER HB3  H 23.873   1.381  -7.327 1.00 . A A . 185 SER HB3  1 1 
       15 25707 1 1  12 SER HG   H 23.220  -0.574  -6.315 1.00 . A A . 185 SER HG   1 1 
       15 25708 1 1  12 SER N    N 26.646   1.270  -7.033 1.00 . A A . 185 SER N    1 1 
       15 25709 1 1  12 SER O    O 24.512  -1.624  -7.579 1.00 . A A . 185 SER O    1 1 
       15 25710 1 1  12 SER OG   O 23.390   0.175  -5.738 1.00 . A A . 185 SER OG   1 1 
       15 25711 1 1  13 ARG C    C 27.746  -2.225 -10.204 1.00 . A A . 186 ARG C    1 1 
       15 25712 1 1  13 ARG CA   C 26.340  -2.010  -9.646 1.00 . A A . 186 ARG CA   1 1 
       15 25713 1 1  13 ARG CB   C 25.360  -1.642 -10.762 1.00 . A A . 186 ARG CB   1 1 
       15 25714 1 1  13 ARG CD   C 24.190  -2.440 -12.825 1.00 . A A . 186 ARG CD   1 1 
       15 25715 1 1  13 ARG CG   C 25.221  -2.794 -11.754 1.00 . A A . 186 ARG CG   1 1 
       15 25716 1 1  13 ARG CZ   C 24.742  -3.736 -14.865 1.00 . A A . 186 ARG CZ   1 1 
       15 25717 1 1  13 ARG H    H 27.103  -0.257  -8.717 1.00 . A A . 186 ARG H    1 1 
       15 25718 1 1  13 ARG HA   H 26.006  -2.930  -9.167 1.00 . A A . 186 ARG HA   1 1 
       15 25719 1 1  13 ARG HB2  H 24.383  -1.430 -10.328 1.00 . A A . 186 ARG HB2  1 1 
       15 25720 1 1  13 ARG HB3  H 25.717  -0.753 -11.281 1.00 . A A . 186 ARG HB3  1 1 
       15 25721 1 1  13 ARG HD2  H 23.237  -2.218 -12.346 1.00 . A A . 186 ARG HD2  1 1 
       15 25722 1 1  13 ARG HD3  H 24.521  -1.552 -13.364 1.00 . A A . 186 ARG HD3  1 1 
       15 25723 1 1  13 ARG HE   H 23.289  -4.230 -13.549 1.00 . A A . 186 ARG HE   1 1 
       15 25724 1 1  13 ARG HG2  H 26.183  -2.983 -12.232 1.00 . A A . 186 ARG HG2  1 1 
       15 25725 1 1  13 ARG HG3  H 24.897  -3.691 -11.228 1.00 . A A . 186 ARG HG3  1 1 
       15 25726 1 1  13 ARG HH11 H 25.831  -2.028 -14.661 1.00 . A A . 186 ARG HH11 1 1 
       15 25727 1 1  13 ARG HH12 H 26.239  -3.011 -16.041 1.00 . A A . 186 ARG HH12 1 1 
       15 25728 1 1  13 ARG HH21 H 23.830  -5.479 -15.378 1.00 . A A . 186 ARG HH21 1 1 
       15 25729 1 1  13 ARG HH22 H 25.090  -4.946 -16.465 1.00 . A A . 186 ARG HH22 1 1 
       15 25730 1 1  13 ARG N    N 26.362  -0.939  -8.657 1.00 . A A . 186 ARG N    1 1 
       15 25731 1 1  13 ARG NE   N 24.010  -3.555 -13.761 1.00 . A A . 186 ARG NE   1 1 
       15 25732 1 1  13 ARG NH1  N 25.677  -2.856 -15.216 1.00 . A A . 186 ARG NH1  1 1 
       15 25733 1 1  13 ARG NH2  N 24.539  -4.805 -15.631 1.00 . A A . 186 ARG NH2  1 1 
       15 25734 1 1  13 ARG O    O 28.369  -1.284 -10.690 1.00 . A A . 186 ARG O    1 1 
       15 25735 1 1  14 SER C    C 29.697  -5.267 -10.969 1.00 . A A . 187 SER C    1 1 
       15 25736 1 1  14 SER CA   C 29.578  -3.788 -10.612 1.00 . A A . 187 SER CA   1 1 
       15 25737 1 1  14 SER CB   C 30.599  -3.430  -9.529 1.00 . A A . 187 SER CB   1 1 
       15 25738 1 1  14 SER H    H 27.685  -4.205  -9.741 1.00 . A A . 187 SER H    1 1 
       15 25739 1 1  14 SER HA   H 29.796  -3.199 -11.502 1.00 . A A . 187 SER HA   1 1 
       15 25740 1 1  14 SER HB2  H 31.596  -3.720  -9.860 1.00 . A A . 187 SER HB2  1 1 
       15 25741 1 1  14 SER HB3  H 30.581  -2.353  -9.361 1.00 . A A . 187 SER HB3  1 1 
       15 25742 1 1  14 SER HG   H 30.395  -5.035  -8.443 1.00 . A A . 187 SER HG   1 1 
       15 25743 1 1  14 SER N    N 28.242  -3.461 -10.137 1.00 . A A . 187 SER N    1 1 
       15 25744 1 1  14 SER O    O 28.963  -6.103 -10.439 1.00 . A A . 187 SER O    1 1 
       15 25745 1 1  14 SER OG   O 30.296  -4.088  -8.317 1.00 . A A . 187 SER OG   1 1 
       15 25746 1 1  15 VAL C    C 32.420  -7.050 -12.669 1.00 . A A . 188 VAL C    1 1 
       15 25747 1 1  15 VAL CA   C 30.959  -6.960 -12.224 1.00 . A A . 188 VAL CA   1 1 
       15 25748 1 1  15 VAL CB   C 29.983  -7.475 -13.294 1.00 . A A . 188 VAL CB   1 1 
       15 25749 1 1  15 VAL CG1  C 29.945  -6.591 -14.544 1.00 . A A . 188 VAL CG1  1 1 
       15 25750 1 1  15 VAL CG2  C 30.347  -8.904 -13.702 1.00 . A A . 188 VAL CG2  1 1 
       15 25751 1 1  15 VAL H    H 31.153  -4.846 -12.320 1.00 . A A . 188 VAL H    1 1 
       15 25752 1 1  15 VAL HA   H 30.844  -7.581 -11.335 1.00 . A A . 188 VAL HA   1 1 
       15 25753 1 1  15 VAL HB   H 28.982  -7.488 -12.862 1.00 . A A . 188 VAL HB   1 1 
       15 25754 1 1  15 VAL HG11 H 29.199  -6.981 -15.236 1.00 . A A . 188 VAL HG11 1 1 
       15 25755 1 1  15 VAL HG12 H 29.681  -5.570 -14.270 1.00 . A A . 188 VAL HG12 1 1 
       15 25756 1 1  15 VAL HG13 H 30.915  -6.599 -15.040 1.00 . A A . 188 VAL HG13 1 1 
       15 25757 1 1  15 VAL HG21 H 31.334  -8.919 -14.164 1.00 . A A . 188 VAL HG21 1 1 
       15 25758 1 1  15 VAL HG22 H 30.352  -9.543 -12.819 1.00 . A A . 188 VAL HG22 1 1 
       15 25759 1 1  15 VAL HG23 H 29.611  -9.283 -14.411 1.00 . A A . 188 VAL HG23 1 1 
       15 25760 1 1  15 VAL N    N 30.631  -5.584 -11.869 1.00 . A A . 188 VAL N    1 1 
       15 25761 1 1  15 VAL O    O 33.145  -7.941 -12.230 1.00 . A A . 188 VAL O    1 1 
       15 25762 1 1  16 ASN C    C 34.446  -4.620 -14.604 1.00 . A A . 189 ASN C    1 1 
       15 25763 1 1  16 ASN CA   C 34.248  -5.984 -13.937 1.00 . A A . 189 ASN CA   1 1 
       15 25764 1 1  16 ASN CB   C 34.667  -7.134 -14.866 1.00 . A A . 189 ASN CB   1 1 
       15 25765 1 1  16 ASN CG   C 33.827  -7.254 -16.134 1.00 . A A . 189 ASN CG   1 1 
       15 25766 1 1  16 ASN H    H 32.196  -5.478 -13.937 1.00 . A A . 189 ASN H    1 1 
       15 25767 1 1  16 ASN HA   H 34.875  -6.017 -13.047 1.00 . A A . 189 ASN HA   1 1 
       15 25768 1 1  16 ASN HB2  H 35.710  -7.001 -15.155 1.00 . A A . 189 ASN HB2  1 1 
       15 25769 1 1  16 ASN HB3  H 34.595  -8.075 -14.323 1.00 . A A . 189 ASN HB3  1 1 
       15 25770 1 1  16 ASN HD21 H 34.864  -8.906 -16.717 1.00 . A A . 189 ASN HD21 1 1 
       15 25771 1 1  16 ASN HD22 H 33.567  -8.412 -17.779 1.00 . A A . 189 ASN HD22 1 1 
       15 25772 1 1  16 ASN N    N 32.856  -6.130 -13.535 1.00 . A A . 189 ASN N    1 1 
       15 25773 1 1  16 ASN ND2  N 34.110  -8.272 -16.938 1.00 . A A . 189 ASN ND2  1 1 
       15 25774 1 1  16 ASN O    O 33.475  -3.970 -14.992 1.00 . A A . 189 ASN O    1 1 
       15 25775 1 1  16 ASN OD1  O 32.938  -6.454 -16.395 1.00 . A A . 189 ASN OD1  1 1 
       15 25776 1 1  17 SER C    C 36.397  -2.988 -16.794 1.00 . A A . 190 SER C    1 1 
       15 25777 1 1  17 SER CA   C 36.039  -2.886 -15.311 1.00 . A A . 190 SER CA   1 1 
       15 25778 1 1  17 SER CB   C 37.172  -2.252 -14.505 1.00 . A A . 190 SER CB   1 1 
       15 25779 1 1  17 SER H    H 36.467  -4.763 -14.428 1.00 . A A . 190 SER H    1 1 
       15 25780 1 1  17 SER HA   H 35.165  -2.240 -15.231 1.00 . A A . 190 SER HA   1 1 
       15 25781 1 1  17 SER HB2  H 37.424  -1.280 -14.931 1.00 . A A . 190 SER HB2  1 1 
       15 25782 1 1  17 SER HB3  H 36.843  -2.113 -13.475 1.00 . A A . 190 SER HB3  1 1 
       15 25783 1 1  17 SER HG   H 39.004  -2.682 -14.019 1.00 . A A . 190 SER HG   1 1 
       15 25784 1 1  17 SER N    N 35.701  -4.184 -14.738 1.00 . A A . 190 SER N    1 1 
       15 25785 1 1  17 SER O    O 36.972  -2.053 -17.353 1.00 . A A . 190 SER O    1 1 
       15 25786 1 1  17 SER OG   O 38.304  -3.097 -14.528 1.00 . A A . 190 SER OG   1 1 
       15 25787 1 1  18 VAL C    C 35.110  -4.540 -19.664 1.00 . A A . 191 VAL C    1 1 
       15 25788 1 1  18 VAL CA   C 36.381  -4.360 -18.835 1.00 . A A . 191 VAL CA   1 1 
       15 25789 1 1  18 VAL CB   C 37.324  -5.559 -18.979 1.00 . A A . 191 VAL CB   1 1 
       15 25790 1 1  18 VAL CG1  C 38.645  -5.281 -18.267 1.00 . A A . 191 VAL CG1  1 1 
       15 25791 1 1  18 VAL CG2  C 36.721  -6.833 -18.391 1.00 . A A . 191 VAL CG2  1 1 
       15 25792 1 1  18 VAL H    H 35.562  -4.835 -16.930 1.00 . A A . 191 VAL H    1 1 
       15 25793 1 1  18 VAL HA   H 36.901  -3.486 -19.228 1.00 . A A . 191 VAL HA   1 1 
       15 25794 1 1  18 VAL HB   H 37.525  -5.721 -20.038 1.00 . A A . 191 VAL HB   1 1 
       15 25795 1 1  18 VAL HG11 H 39.318  -6.126 -18.404 1.00 . A A . 191 VAL HG11 1 1 
       15 25796 1 1  18 VAL HG12 H 39.103  -4.388 -18.693 1.00 . A A . 191 VAL HG12 1 1 
       15 25797 1 1  18 VAL HG13 H 38.474  -5.128 -17.201 1.00 . A A . 191 VAL HG13 1 1 
       15 25798 1 1  18 VAL HG21 H 35.779  -7.066 -18.886 1.00 . A A . 191 VAL HG21 1 1 
       15 25799 1 1  18 VAL HG22 H 37.414  -7.661 -18.539 1.00 . A A . 191 VAL HG22 1 1 
       15 25800 1 1  18 VAL HG23 H 36.545  -6.703 -17.324 1.00 . A A . 191 VAL HG23 1 1 
       15 25801 1 1  18 VAL N    N 36.061  -4.115 -17.433 1.00 . A A . 191 VAL N    1 1 
       15 25802 1 1  18 VAL O    O 34.126  -5.115 -19.199 1.00 . A A . 191 VAL O    1 1 
       15 25803 1 1  19 LEU C    C 34.325  -4.616 -23.152 1.00 . A A . 192 LEU C    1 1 
       15 25804 1 1  19 LEU CA   C 33.982  -4.032 -21.785 1.00 . A A . 192 LEU CA   1 1 
       15 25805 1 1  19 LEU CB   C 33.480  -2.592 -21.957 1.00 . A A . 192 LEU CB   1 1 
       15 25806 1 1  19 LEU CD1  C 32.597  -0.505 -20.947 1.00 . A A . 192 LEU CD1  1 1 
       15 25807 1 1  19 LEU CD2  C 31.779  -2.680 -20.088 1.00 . A A . 192 LEU CD2  1 1 
       15 25808 1 1  19 LEU CG   C 32.993  -1.948 -20.655 1.00 . A A . 192 LEU CG   1 1 
       15 25809 1 1  19 LEU H    H 35.995  -3.629 -21.244 1.00 . A A . 192 LEU H    1 1 
       15 25810 1 1  19 LEU HA   H 33.185  -4.636 -21.354 1.00 . A A . 192 LEU HA   1 1 
       15 25811 1 1  19 LEU HB2  H 34.294  -1.992 -22.362 1.00 . A A . 192 LEU HB2  1 1 
       15 25812 1 1  19 LEU HB3  H 32.659  -2.588 -22.674 1.00 . A A . 192 LEU HB3  1 1 
       15 25813 1 1  19 LEU HD11 H 31.773  -0.488 -21.660 1.00 . A A . 192 LEU HD11 1 1 
       15 25814 1 1  19 LEU HD12 H 32.287  -0.022 -20.020 1.00 . A A . 192 LEU HD12 1 1 
       15 25815 1 1  19 LEU HD13 H 33.449   0.031 -21.366 1.00 . A A . 192 LEU HD13 1 1 
       15 25816 1 1  19 LEU HD21 H 32.061  -3.691 -19.792 1.00 . A A . 192 LEU HD21 1 1 
       15 25817 1 1  19 LEU HD22 H 31.412  -2.144 -19.213 1.00 . A A . 192 LEU HD22 1 1 
       15 25818 1 1  19 LEU HD23 H 30.990  -2.726 -20.838 1.00 . A A . 192 LEU HD23 1 1 
       15 25819 1 1  19 LEU HG   H 33.795  -1.953 -19.916 1.00 . A A . 192 LEU HG   1 1 
       15 25820 1 1  19 LEU N    N 35.138  -4.038 -20.902 1.00 . A A . 192 LEU N    1 1 
       15 25821 1 1  19 LEU O    O 35.495  -4.785 -23.496 1.00 . A A . 192 LEU O    1 1 
       15 25822 1 1  20 LEU C    C 32.554  -4.509 -26.181 1.00 . A A . 193 LEU C    1 1 
       15 25823 1 1  20 LEU CA   C 33.365  -5.430 -25.275 1.00 . A A . 193 LEU CA   1 1 
       15 25824 1 1  20 LEU CB   C 32.834  -6.868 -25.288 1.00 . A A . 193 LEU CB   1 1 
       15 25825 1 1  20 LEU CD1  C 34.237  -7.637 -27.235 1.00 . A A . 193 LEU CD1  1 1 
       15 25826 1 1  20 LEU CD2  C 32.188  -8.883 -26.601 1.00 . A A . 193 LEU CD2  1 1 
       15 25827 1 1  20 LEU CG   C 32.822  -7.496 -26.686 1.00 . A A . 193 LEU CG   1 1 
       15 25828 1 1  20 LEU H    H 32.350  -4.776 -23.549 1.00 . A A . 193 LEU H    1 1 
       15 25829 1 1  20 LEU HA   H 34.407  -5.425 -25.600 1.00 . A A . 193 LEU HA   1 1 
       15 25830 1 1  20 LEU HB2  H 33.449  -7.480 -24.630 1.00 . A A . 193 LEU HB2  1 1 
       15 25831 1 1  20 LEU HB3  H 31.814  -6.860 -24.905 1.00 . A A . 193 LEU HB3  1 1 
       15 25832 1 1  20 LEU HD11 H 34.843  -8.215 -26.537 1.00 . A A . 193 LEU HD11 1 1 
       15 25833 1 1  20 LEU HD12 H 34.204  -8.147 -28.199 1.00 . A A . 193 LEU HD12 1 1 
       15 25834 1 1  20 LEU HD13 H 34.681  -6.652 -27.375 1.00 . A A . 193 LEU HD13 1 1 
       15 25835 1 1  20 LEU HD21 H 32.779  -9.516 -25.939 1.00 . A A . 193 LEU HD21 1 1 
       15 25836 1 1  20 LEU HD22 H 31.174  -8.800 -26.209 1.00 . A A . 193 LEU HD22 1 1 
       15 25837 1 1  20 LEU HD23 H 32.155  -9.333 -27.593 1.00 . A A . 193 LEU HD23 1 1 
       15 25838 1 1  20 LEU HG   H 32.230  -6.878 -27.361 1.00 . A A . 193 LEU HG   1 1 
       15 25839 1 1  20 LEU N    N 33.278  -4.917 -23.921 1.00 . A A . 193 LEU N    1 1 
       15 25840 1 1  20 LEU O    O 31.428  -4.142 -25.847 1.00 . A A . 193 LEU O    1 1 
       15 25841 1 1  21 PHE C    C 32.347  -3.916 -29.623 1.00 . A A . 194 PHE C    1 1 
       15 25842 1 1  21 PHE CA   C 32.522  -3.223 -28.279 1.00 . A A . 194 PHE CA   1 1 
       15 25843 1 1  21 PHE CB   C 33.407  -1.983 -28.456 1.00 . A A . 194 PHE CB   1 1 
       15 25844 1 1  21 PHE CD1  C 33.628  -1.294 -26.018 1.00 . A A . 194 PHE CD1  1 1 
       15 25845 1 1  21 PHE CD2  C 33.022   0.378 -27.670 1.00 . A A . 194 PHE CD2  1 1 
       15 25846 1 1  21 PHE CE1  C 33.568  -0.316 -25.014 1.00 . A A . 194 PHE CE1  1 1 
       15 25847 1 1  21 PHE CE2  C 32.972   1.355 -26.667 1.00 . A A . 194 PHE CE2  1 1 
       15 25848 1 1  21 PHE CG   C 33.349  -0.949 -27.350 1.00 . A A . 194 PHE CG   1 1 
       15 25849 1 1  21 PHE CZ   C 33.245   1.008 -25.339 1.00 . A A . 194 PHE CZ   1 1 
       15 25850 1 1  21 PHE H    H 34.043  -4.501 -27.555 1.00 . A A . 194 PHE H    1 1 
       15 25851 1 1  21 PHE HA   H 31.541  -2.911 -27.919 1.00 . A A . 194 PHE HA   1 1 
       15 25852 1 1  21 PHE HB2  H 34.442  -2.305 -28.579 1.00 . A A . 194 PHE HB2  1 1 
       15 25853 1 1  21 PHE HB3  H 33.106  -1.490 -29.381 1.00 . A A . 194 PHE HB3  1 1 
       15 25854 1 1  21 PHE HD1  H 33.893  -2.308 -25.759 1.00 . A A . 194 PHE HD1  1 1 
       15 25855 1 1  21 PHE HD2  H 32.809   0.651 -28.694 1.00 . A A . 194 PHE HD2  1 1 
       15 25856 1 1  21 PHE HE1  H 33.773  -0.580 -23.987 1.00 . A A . 194 PHE HE1  1 1 
       15 25857 1 1  21 PHE HE2  H 32.725   2.377 -26.918 1.00 . A A . 194 PHE HE2  1 1 
       15 25858 1 1  21 PHE HZ   H 33.207   1.760 -24.564 1.00 . A A . 194 PHE HZ   1 1 
       15 25859 1 1  21 PHE N    N 33.130  -4.138 -27.326 1.00 . A A . 194 PHE N    1 1 
       15 25860 1 1  21 PHE O    O 33.151  -4.769 -29.998 1.00 . A A . 194 PHE O    1 1 
       15 25861 1 1  22 THR C    C 30.597  -2.841 -32.560 1.00 . A A . 195 THR C    1 1 
       15 25862 1 1  22 THR CA   C 31.040  -4.019 -31.700 1.00 . A A . 195 THR CA   1 1 
       15 25863 1 1  22 THR CB   C 29.978  -5.121 -31.682 1.00 . A A . 195 THR CB   1 1 
       15 25864 1 1  22 THR CG2  C 29.706  -5.637 -33.092 1.00 . A A . 195 THR CG2  1 1 
       15 25865 1 1  22 THR H    H 30.628  -2.892 -29.955 1.00 . A A . 195 THR H    1 1 
       15 25866 1 1  22 THR HA   H 31.961  -4.426 -32.118 1.00 . A A . 195 THR HA   1 1 
       15 25867 1 1  22 THR HB   H 29.054  -4.723 -31.263 1.00 . A A . 195 THR HB   1 1 
       15 25868 1 1  22 THR HG1  H 30.545  -5.883 -29.989 1.00 . A A . 195 THR HG1  1 1 
       15 25869 1 1  22 THR HG21 H 30.636  -5.987 -33.542 1.00 . A A . 195 THR HG21 1 1 
       15 25870 1 1  22 THR HG22 H 28.995  -6.462 -33.046 1.00 . A A . 195 THR HG22 1 1 
       15 25871 1 1  22 THR HG23 H 29.284  -4.842 -33.706 1.00 . A A . 195 THR HG23 1 1 
       15 25872 1 1  22 THR N    N 31.292  -3.542 -30.348 1.00 . A A . 195 THR N    1 1 
       15 25873 1 1  22 THR O    O 29.822  -1.999 -32.110 1.00 . A A . 195 THR O    1 1 
       15 25874 1 1  22 THR OG1  O 30.422  -6.202 -30.888 1.00 . A A . 195 THR OG1  1 1 
       15 25875 1 1  23 ILE C    C 29.738  -2.246 -35.731 1.00 . A A . 196 ILE C    1 1 
       15 25876 1 1  23 ILE CA   C 30.749  -1.708 -34.719 1.00 . A A . 196 ILE CA   1 1 
       15 25877 1 1  23 ILE CB   C 32.016  -1.151 -35.387 1.00 . A A . 196 ILE CB   1 1 
       15 25878 1 1  23 ILE CD1  C 33.662  -1.353 -33.414 1.00 . A A . 196 ILE CD1  1 1 
       15 25879 1 1  23 ILE CG1  C 32.962  -0.430 -34.412 1.00 . A A . 196 ILE CG1  1 1 
       15 25880 1 1  23 ILE CG2  C 31.612  -0.125 -36.447 1.00 . A A . 196 ILE CG2  1 1 
       15 25881 1 1  23 ILE H    H 31.724  -3.496 -34.119 1.00 . A A . 196 ILE H    1 1 
       15 25882 1 1  23 ILE HA   H 30.276  -0.896 -34.166 1.00 . A A . 196 ILE HA   1 1 
       15 25883 1 1  23 ILE HB   H 32.557  -1.964 -35.872 1.00 . A A . 196 ILE HB   1 1 
       15 25884 1 1  23 ILE HD11 H 34.439  -0.792 -32.894 1.00 . A A . 196 ILE HD11 1 1 
       15 25885 1 1  23 ILE HD12 H 32.955  -1.722 -32.671 1.00 . A A . 196 ILE HD12 1 1 
       15 25886 1 1  23 ILE HD13 H 34.117  -2.191 -33.942 1.00 . A A . 196 ILE HD13 1 1 
       15 25887 1 1  23 ILE HG12 H 33.734   0.075 -34.992 1.00 . A A . 196 ILE HG12 1 1 
       15 25888 1 1  23 ILE HG13 H 32.402   0.326 -33.861 1.00 . A A . 196 ILE HG13 1 1 
       15 25889 1 1  23 ILE HG21 H 31.036  -0.614 -37.235 1.00 . A A . 196 ILE HG21 1 1 
       15 25890 1 1  23 ILE HG22 H 31.013   0.662 -35.989 1.00 . A A . 196 ILE HG22 1 1 
       15 25891 1 1  23 ILE HG23 H 32.506   0.315 -36.888 1.00 . A A . 196 ILE HG23 1 1 
       15 25892 1 1  23 ILE N    N 31.088  -2.780 -33.798 1.00 . A A . 196 ILE N    1 1 
       15 25893 1 1  23 ILE O    O 29.908  -3.352 -36.244 1.00 . A A . 196 ILE O    1 1 
       15 25894 1 1  24 LEU C    C 27.722  -1.313 -38.303 1.00 . A A . 197 LEU C    1 1 
       15 25895 1 1  24 LEU CA   C 27.614  -1.918 -36.903 1.00 . A A . 197 LEU CA   1 1 
       15 25896 1 1  24 LEU CB   C 26.261  -1.568 -36.273 1.00 . A A . 197 LEU CB   1 1 
       15 25897 1 1  24 LEU CD1  C 24.738  -1.676 -34.307 1.00 . A A . 197 LEU CD1  1 1 
       15 25898 1 1  24 LEU CD2  C 26.274  -3.577 -34.742 1.00 . A A . 197 LEU CD2  1 1 
       15 25899 1 1  24 LEU CG   C 26.121  -2.060 -34.826 1.00 . A A . 197 LEU CG   1 1 
       15 25900 1 1  24 LEU H    H 28.617  -0.555 -35.604 1.00 . A A . 197 LEU H    1 1 
       15 25901 1 1  24 LEU HA   H 27.671  -3.002 -37.005 1.00 . A A . 197 LEU HA   1 1 
       15 25902 1 1  24 LEU HB2  H 26.136  -0.486 -36.290 1.00 . A A . 197 LEU HB2  1 1 
       15 25903 1 1  24 LEU HB3  H 25.469  -2.013 -36.877 1.00 . A A . 197 LEU HB3  1 1 
       15 25904 1 1  24 LEU HD11 H 23.971  -2.154 -34.917 1.00 . A A . 197 LEU HD11 1 1 
       15 25905 1 1  24 LEU HD12 H 24.630  -2.000 -33.271 1.00 . A A . 197 LEU HD12 1 1 
       15 25906 1 1  24 LEU HD13 H 24.614  -0.593 -34.356 1.00 . A A . 197 LEU HD13 1 1 
       15 25907 1 1  24 LEU HD21 H 27.277  -3.865 -35.056 1.00 . A A . 197 LEU HD21 1 1 
       15 25908 1 1  24 LEU HD22 H 26.120  -3.903 -33.713 1.00 . A A . 197 LEU HD22 1 1 
       15 25909 1 1  24 LEU HD23 H 25.539  -4.056 -35.388 1.00 . A A . 197 LEU HD23 1 1 
       15 25910 1 1  24 LEU HG   H 26.877  -1.585 -34.201 1.00 . A A . 197 LEU HG   1 1 
       15 25911 1 1  24 LEU N    N 28.687  -1.472 -36.021 1.00 . A A . 197 LEU N    1 1 
       15 25912 1 1  24 LEU O    O 27.102  -1.812 -39.240 1.00 . A A . 197 LEU O    1 1 
       15 25913 1 1  25 ASN C    C 30.188   0.830 -39.848 1.00 . A A . 198 ASN C    1 1 
       15 25914 1 1  25 ASN CA   C 28.714   0.443 -39.716 1.00 . A A . 198 ASN CA   1 1 
       15 25915 1 1  25 ASN CB   C 27.812   1.682 -39.790 1.00 . A A . 198 ASN CB   1 1 
       15 25916 1 1  25 ASN CG   C 26.339   1.329 -39.946 1.00 . A A . 198 ASN CG   1 1 
       15 25917 1 1  25 ASN H    H 28.987   0.123 -37.636 1.00 . A A . 198 ASN H    1 1 
       15 25918 1 1  25 ASN HA   H 28.461  -0.228 -40.538 1.00 . A A . 198 ASN HA   1 1 
       15 25919 1 1  25 ASN HB2  H 27.948   2.277 -38.887 1.00 . A A . 198 ASN HB2  1 1 
       15 25920 1 1  25 ASN HB3  H 28.103   2.287 -40.648 1.00 . A A . 198 ASN HB3  1 1 
       15 25921 1 1  25 ASN HD21 H 25.805   2.731 -38.576 1.00 . A A . 198 ASN HD21 1 1 
       15 25922 1 1  25 ASN HD22 H 24.487   1.820 -39.282 1.00 . A A . 198 ASN HD22 1 1 
       15 25923 1 1  25 ASN N    N 28.506  -0.240 -38.447 1.00 . A A . 198 ASN N    1 1 
       15 25924 1 1  25 ASN ND2  N 25.475   2.018 -39.209 1.00 . A A . 198 ASN ND2  1 1 
       15 25925 1 1  25 ASN O    O 30.511   2.016 -39.846 1.00 . A A . 198 ASN O    1 1 
       15 25926 1 1  25 ASN OD1  O 25.980   0.448 -40.722 1.00 . A A . 198 ASN OD1  1 1 
       15 25927 1 1  26 PRO C    C 32.982   0.579 -41.381 1.00 . A A . 199 PRO C    1 1 
       15 25928 1 1  26 PRO CA   C 32.531   0.032 -40.022 1.00 . A A . 199 PRO CA   1 1 
       15 25929 1 1  26 PRO CB   C 33.120  -1.347 -39.722 1.00 . A A . 199 PRO CB   1 1 
       15 25930 1 1  26 PRO CD   C 30.768  -1.574 -40.025 1.00 . A A . 199 PRO CD   1 1 
       15 25931 1 1  26 PRO CG   C 32.083  -2.279 -40.344 1.00 . A A . 199 PRO CG   1 1 
       15 25932 1 1  26 PRO HA   H 32.840   0.734 -39.247 1.00 . A A . 199 PRO HA   1 1 
       15 25933 1 1  26 PRO HB2  H 34.111  -1.486 -40.155 1.00 . A A . 199 PRO HB2  1 1 
       15 25934 1 1  26 PRO HB3  H 33.148  -1.502 -38.644 1.00 . A A . 199 PRO HB3  1 1 
       15 25935 1 1  26 PRO HD2  H 30.029  -1.779 -40.800 1.00 . A A . 199 PRO HD2  1 1 
       15 25936 1 1  26 PRO HD3  H 30.404  -1.910 -39.054 1.00 . A A . 199 PRO HD3  1 1 
       15 25937 1 1  26 PRO HG2  H 32.227  -2.317 -41.423 1.00 . A A . 199 PRO HG2  1 1 
       15 25938 1 1  26 PRO HG3  H 32.123  -3.277 -39.907 1.00 . A A . 199 PRO HG3  1 1 
       15 25939 1 1  26 PRO N    N 31.088  -0.158 -39.960 1.00 . A A . 199 PRO N    1 1 
       15 25940 1 1  26 PRO O    O 34.002   0.151 -41.919 1.00 . A A . 199 PRO O    1 1 
       15 25941 1 1  27 ILE C    C 33.656   3.117 -43.190 1.00 . A A . 200 ILE C    1 1 
       15 25942 1 1  27 ILE CA   C 32.522   2.092 -43.259 1.00 . A A . 200 ILE CA   1 1 
       15 25943 1 1  27 ILE CB   C 31.251   2.680 -43.883 1.00 . A A . 200 ILE CB   1 1 
       15 25944 1 1  27 ILE CD1  C 29.479   4.472 -43.688 1.00 . A A . 200 ILE CD1  1 1 
       15 25945 1 1  27 ILE CG1  C 30.722   3.853 -43.048 1.00 . A A . 200 ILE CG1  1 1 
       15 25946 1 1  27 ILE CG2  C 30.193   1.579 -44.009 1.00 . A A . 200 ILE CG2  1 1 
       15 25947 1 1  27 ILE H    H 31.412   1.863 -41.458 1.00 . A A . 200 ILE H    1 1 
       15 25948 1 1  27 ILE HA   H 32.858   1.279 -43.902 1.00 . A A . 200 ILE HA   1 1 
       15 25949 1 1  27 ILE HB   H 31.492   3.042 -44.883 1.00 . A A . 200 ILE HB   1 1 
       15 25950 1 1  27 ILE HD11 H 28.652   3.763 -43.663 1.00 . A A . 200 ILE HD11 1 1 
       15 25951 1 1  27 ILE HD12 H 29.195   5.365 -43.130 1.00 . A A . 200 ILE HD12 1 1 
       15 25952 1 1  27 ILE HD13 H 29.695   4.748 -44.720 1.00 . A A . 200 ILE HD13 1 1 
       15 25953 1 1  27 ILE HG12 H 30.470   3.512 -42.043 1.00 . A A . 200 ILE HG12 1 1 
       15 25954 1 1  27 ILE HG13 H 31.496   4.617 -42.979 1.00 . A A . 200 ILE HG13 1 1 
       15 25955 1 1  27 ILE HG21 H 29.345   1.945 -44.589 1.00 . A A . 200 ILE HG21 1 1 
       15 25956 1 1  27 ILE HG22 H 30.623   0.720 -44.524 1.00 . A A . 200 ILE HG22 1 1 
       15 25957 1 1  27 ILE HG23 H 29.850   1.274 -43.020 1.00 . A A . 200 ILE HG23 1 1 
       15 25958 1 1  27 ILE N    N 32.226   1.523 -41.949 1.00 . A A . 200 ILE N    1 1 
       15 25959 1 1  27 ILE O    O 34.050   3.666 -44.218 1.00 . A A . 200 ILE O    1 1 
       15 25960 1 1  28 TYR C    C 36.322   3.527 -40.845 1.00 . A A . 201 TYR C    1 1 
       15 25961 1 1  28 TYR CA   C 35.330   4.236 -41.765 1.00 . A A . 201 TYR CA   1 1 
       15 25962 1 1  28 TYR CB   C 34.885   5.577 -41.174 1.00 . A A . 201 TYR CB   1 1 
       15 25963 1 1  28 TYR CD1  C 34.371   6.765 -43.343 1.00 . A A . 201 TYR CD1  1 1 
       15 25964 1 1  28 TYR CD2  C 32.675   6.725 -41.602 1.00 . A A . 201 TYR CD2  1 1 
       15 25965 1 1  28 TYR CE1  C 33.513   7.504 -44.169 1.00 . A A . 201 TYR CE1  1 1 
       15 25966 1 1  28 TYR CE2  C 31.813   7.466 -42.422 1.00 . A A . 201 TYR CE2  1 1 
       15 25967 1 1  28 TYR CG   C 33.953   6.374 -42.061 1.00 . A A . 201 TYR CG   1 1 
       15 25968 1 1  28 TYR CZ   C 32.228   7.858 -43.711 1.00 . A A . 201 TYR CZ   1 1 
       15 25969 1 1  28 TYR H    H 33.773   2.932 -41.175 1.00 . A A . 201 TYR H    1 1 
       15 25970 1 1  28 TYR HA   H 35.831   4.425 -42.714 1.00 . A A . 201 TYR HA   1 1 
       15 25971 1 1  28 TYR HB2  H 34.394   5.393 -40.219 1.00 . A A . 201 TYR HB2  1 1 
       15 25972 1 1  28 TYR HB3  H 35.771   6.184 -40.983 1.00 . A A . 201 TYR HB3  1 1 
       15 25973 1 1  28 TYR HD1  H 35.357   6.495 -43.694 1.00 . A A . 201 TYR HD1  1 1 
       15 25974 1 1  28 TYR HD2  H 32.355   6.424 -40.615 1.00 . A A . 201 TYR HD2  1 1 
       15 25975 1 1  28 TYR HE1  H 33.835   7.802 -45.156 1.00 . A A . 201 TYR HE1  1 1 
       15 25976 1 1  28 TYR HE2  H 30.829   7.740 -42.071 1.00 . A A . 201 TYR HE2  1 1 
       15 25977 1 1  28 TYR HH   H 31.770   8.792 -45.359 1.00 . A A . 201 TYR HH   1 1 
       15 25978 1 1  28 TYR N    N 34.181   3.371 -41.988 1.00 . A A . 201 TYR N    1 1 
       15 25979 1 1  28 TYR O    O 35.983   2.525 -40.214 1.00 . A A . 201 TYR O    1 1 
       15 25980 1 1  28 TYR OH   O 31.385   8.576 -44.506 1.00 . A A . 201 TYR OH   1 1 
       15 25981 1 1  29 SER C    C 38.378   3.608 -38.486 1.00 . A A . 202 SER C    1 1 
       15 25982 1 1  29 SER CA   C 38.602   3.407 -39.982 1.00 . A A . 202 SER CA   1 1 
       15 25983 1 1  29 SER CB   C 39.962   3.965 -40.397 1.00 . A A . 202 SER CB   1 1 
       15 25984 1 1  29 SER H    H 37.776   4.890 -41.261 1.00 . A A . 202 SER H    1 1 
       15 25985 1 1  29 SER HA   H 38.593   2.338 -40.191 1.00 . A A . 202 SER HA   1 1 
       15 25986 1 1  29 SER HB2  H 40.001   5.032 -40.184 1.00 . A A . 202 SER HB2  1 1 
       15 25987 1 1  29 SER HB3  H 40.748   3.456 -39.838 1.00 . A A . 202 SER HB3  1 1 
       15 25988 1 1  29 SER HG   H 41.027   4.093 -42.019 1.00 . A A . 202 SER HG   1 1 
       15 25989 1 1  29 SER N    N 37.550   4.040 -40.764 1.00 . A A . 202 SER N    1 1 
       15 25990 1 1  29 SER O    O 37.813   4.617 -38.064 1.00 . A A . 202 SER O    1 1 
       15 25991 1 1  29 SER OG   O 40.160   3.754 -41.782 1.00 . A A . 202 SER OG   1 1 
       15 25992 1 1  30 ILE C    C 40.091   2.173 -35.685 1.00 . A A . 203 ILE C    1 1 
       15 25993 1 1  30 ILE CA   C 38.756   2.660 -36.238 1.00 . A A . 203 ILE CA   1 1 
       15 25994 1 1  30 ILE CB   C 37.603   1.771 -35.746 1.00 . A A . 203 ILE CB   1 1 
       15 25995 1 1  30 ILE CD1  C 35.834   3.616 -35.645 1.00 . A A . 203 ILE CD1  1 1 
       15 25996 1 1  30 ILE CG1  C 36.233   2.264 -36.237 1.00 . A A . 203 ILE CG1  1 1 
       15 25997 1 1  30 ILE CG2  C 37.608   1.691 -34.217 1.00 . A A . 203 ILE CG2  1 1 
       15 25998 1 1  30 ILE H    H 39.262   1.824 -38.113 1.00 . A A . 203 ILE H    1 1 
       15 25999 1 1  30 ILE HA   H 38.593   3.684 -35.899 1.00 . A A . 203 ILE HA   1 1 
       15 26000 1 1  30 ILE HB   H 37.756   0.765 -36.137 1.00 . A A . 203 ILE HB   1 1 
       15 26001 1 1  30 ILE HD11 H 36.588   4.368 -35.878 1.00 . A A . 203 ILE HD11 1 1 
       15 26002 1 1  30 ILE HD12 H 34.877   3.928 -36.064 1.00 . A A . 203 ILE HD12 1 1 
       15 26003 1 1  30 ILE HD13 H 35.731   3.535 -34.562 1.00 . A A . 203 ILE HD13 1 1 
       15 26004 1 1  30 ILE HG12 H 36.244   2.341 -37.324 1.00 . A A . 203 ILE HG12 1 1 
       15 26005 1 1  30 ILE HG13 H 35.476   1.530 -35.962 1.00 . A A . 203 ILE HG13 1 1 
       15 26006 1 1  30 ILE HG21 H 37.580   2.693 -33.787 1.00 . A A . 203 ILE HG21 1 1 
       15 26007 1 1  30 ILE HG22 H 36.737   1.126 -33.882 1.00 . A A . 203 ILE HG22 1 1 
       15 26008 1 1  30 ILE HG23 H 38.511   1.185 -33.877 1.00 . A A . 203 ILE HG23 1 1 
       15 26009 1 1  30 ILE N    N 38.831   2.634 -37.691 1.00 . A A . 203 ILE N    1 1 
       15 26010 1 1  30 ILE O    O 40.659   1.210 -36.198 1.00 . A A . 203 ILE O    1 1 
       15 26011 1 1  31 THR C    C 41.798   2.758 -32.524 1.00 . A A . 204 THR C    1 1 
       15 26012 1 1  31 THR CA   C 41.872   2.514 -34.025 1.00 . A A . 204 THR CA   1 1 
       15 26013 1 1  31 THR CB   C 42.989   3.378 -34.622 1.00 . A A . 204 THR CB   1 1 
       15 26014 1 1  31 THR CG2  C 43.094   3.223 -36.138 1.00 . A A . 204 THR CG2  1 1 
       15 26015 1 1  31 THR H    H 40.069   3.607 -34.248 1.00 . A A . 204 THR H    1 1 
       15 26016 1 1  31 THR HA   H 42.108   1.465 -34.201 1.00 . A A . 204 THR HA   1 1 
       15 26017 1 1  31 THR HB   H 43.938   3.086 -34.173 1.00 . A A . 204 THR HB   1 1 
       15 26018 1 1  31 THR HG1  H 43.453   5.258 -34.694 1.00 . A A . 204 THR HG1  1 1 
       15 26019 1 1  31 THR HG21 H 43.948   3.793 -36.502 1.00 . A A . 204 THR HG21 1 1 
       15 26020 1 1  31 THR HG22 H 43.237   2.171 -36.386 1.00 . A A . 204 THR HG22 1 1 
       15 26021 1 1  31 THR HG23 H 42.186   3.593 -36.615 1.00 . A A . 204 THR HG23 1 1 
       15 26022 1 1  31 THR N    N 40.591   2.838 -34.641 1.00 . A A . 204 THR N    1 1 
       15 26023 1 1  31 THR O    O 40.790   3.252 -32.018 1.00 . A A . 204 THR O    1 1 
       15 26024 1 1  31 THR OG1  O 42.742   4.733 -34.320 1.00 . A A . 204 THR OG1  1 1 
       15 26025 1 1  32 THR C    C 42.876   4.112 -30.022 1.00 . A A . 205 THR C    1 1 
       15 26026 1 1  32 THR CA   C 42.941   2.627 -30.365 1.00 . A A . 205 THR CA   1 1 
       15 26027 1 1  32 THR CB   C 44.253   2.043 -29.839 1.00 . A A . 205 THR CB   1 1 
       15 26028 1 1  32 THR CG2  C 44.245   0.525 -29.969 1.00 . A A . 205 THR CG2  1 1 
       15 26029 1 1  32 THR H    H 43.666   1.998 -32.261 1.00 . A A . 205 THR H    1 1 
       15 26030 1 1  32 THR HA   H 42.104   2.122 -29.885 1.00 . A A . 205 THR HA   1 1 
       15 26031 1 1  32 THR HB   H 44.371   2.312 -28.788 1.00 . A A . 205 THR HB   1 1 
       15 26032 1 1  32 THR HG1  H 46.139   2.123 -30.307 1.00 . A A . 205 THR HG1  1 1 
       15 26033 1 1  32 THR HG21 H 45.163   0.128 -29.537 1.00 . A A . 205 THR HG21 1 1 
       15 26034 1 1  32 THR HG22 H 43.391   0.114 -29.429 1.00 . A A . 205 THR HG22 1 1 
       15 26035 1 1  32 THR HG23 H 44.188   0.244 -31.020 1.00 . A A . 205 THR HG23 1 1 
       15 26036 1 1  32 THR N    N 42.867   2.415 -31.805 1.00 . A A . 205 THR N    1 1 
       15 26037 1 1  32 THR O    O 42.500   4.471 -28.909 1.00 . A A . 205 THR O    1 1 
       15 26038 1 1  32 THR OG1  O 45.332   2.561 -30.588 1.00 . A A . 205 THR OG1  1 1 
       15 26039 1 1  33 ASP C    C 41.782   6.971 -30.946 1.00 . A A . 206 ASP C    1 1 
       15 26040 1 1  33 ASP CA   C 43.197   6.421 -30.757 1.00 . A A . 206 ASP CA   1 1 
       15 26041 1 1  33 ASP CB   C 44.179   7.086 -31.721 1.00 . A A . 206 ASP CB   1 1 
       15 26042 1 1  33 ASP CG   C 44.240   8.597 -31.508 1.00 . A A . 206 ASP CG   1 1 
       15 26043 1 1  33 ASP H    H 43.554   4.636 -31.863 1.00 . A A . 206 ASP H    1 1 
       15 26044 1 1  33 ASP HA   H 43.515   6.638 -29.737 1.00 . A A . 206 ASP HA   1 1 
       15 26045 1 1  33 ASP HB2  H 45.172   6.665 -31.563 1.00 . A A . 206 ASP HB2  1 1 
       15 26046 1 1  33 ASP HB3  H 43.869   6.877 -32.745 1.00 . A A . 206 ASP HB3  1 1 
       15 26047 1 1  33 ASP N    N 43.235   4.982 -30.969 1.00 . A A . 206 ASP N    1 1 
       15 26048 1 1  33 ASP O    O 41.437   7.997 -30.359 1.00 . A A . 206 ASP O    1 1 
       15 26049 1 1  33 ASP OD1  O 44.784   9.010 -30.460 1.00 . A A . 206 ASP OD1  1 1 
       15 26050 1 1  33 ASP OD2  O 43.744   9.327 -32.393 1.00 . A A . 206 ASP OD2  1 1 
       15 26051 1 1  34 VAL C    C 38.692   6.243 -30.848 1.00 . A A . 207 VAL C    1 1 
       15 26052 1 1  34 VAL CA   C 39.582   6.725 -31.990 1.00 . A A . 207 VAL CA   1 1 
       15 26053 1 1  34 VAL CB   C 39.092   6.180 -33.339 1.00 . A A . 207 VAL CB   1 1 
       15 26054 1 1  34 VAL CG1  C 37.635   6.573 -33.580 1.00 . A A . 207 VAL CG1  1 1 
       15 26055 1 1  34 VAL CG2  C 39.931   6.738 -34.490 1.00 . A A . 207 VAL CG2  1 1 
       15 26056 1 1  34 VAL H    H 41.286   5.464 -32.222 1.00 . A A . 207 VAL H    1 1 
       15 26057 1 1  34 VAL HA   H 39.546   7.814 -32.020 1.00 . A A . 207 VAL HA   1 1 
       15 26058 1 1  34 VAL HB   H 39.166   5.093 -33.338 1.00 . A A . 207 VAL HB   1 1 
       15 26059 1 1  34 VAL HG11 H 37.539   7.659 -33.560 1.00 . A A . 207 VAL HG11 1 1 
       15 26060 1 1  34 VAL HG12 H 37.317   6.205 -34.555 1.00 . A A . 207 VAL HG12 1 1 
       15 26061 1 1  34 VAL HG13 H 37.000   6.133 -32.811 1.00 . A A . 207 VAL HG13 1 1 
       15 26062 1 1  34 VAL HG21 H 40.974   6.447 -34.364 1.00 . A A . 207 VAL HG21 1 1 
       15 26063 1 1  34 VAL HG22 H 39.562   6.339 -35.435 1.00 . A A . 207 VAL HG22 1 1 
       15 26064 1 1  34 VAL HG23 H 39.857   7.825 -34.506 1.00 . A A . 207 VAL HG23 1 1 
       15 26065 1 1  34 VAL N    N 40.957   6.297 -31.756 1.00 . A A . 207 VAL N    1 1 
       15 26066 1 1  34 VAL O    O 37.769   6.944 -30.436 1.00 . A A . 207 VAL O    1 1 
       15 26067 1 1  35 LEU C    C 38.573   5.156 -27.918 1.00 . A A . 208 LEU C    1 1 
       15 26068 1 1  35 LEU CA   C 38.180   4.499 -29.238 1.00 . A A . 208 LEU CA   1 1 
       15 26069 1 1  35 LEU CB   C 38.372   2.983 -29.181 1.00 . A A . 208 LEU CB   1 1 
       15 26070 1 1  35 LEU CD1  C 38.096   0.784 -30.304 1.00 . A A . 208 LEU CD1  1 1 
       15 26071 1 1  35 LEU CD2  C 36.352   2.520 -30.626 1.00 . A A . 208 LEU CD2  1 1 
       15 26072 1 1  35 LEU CG   C 37.849   2.284 -30.440 1.00 . A A . 208 LEU CG   1 1 
       15 26073 1 1  35 LEU H    H 39.728   4.497 -30.703 1.00 . A A . 208 LEU H    1 1 
       15 26074 1 1  35 LEU HA   H 37.126   4.714 -29.414 1.00 . A A . 208 LEU HA   1 1 
       15 26075 1 1  35 LEU HB2  H 39.435   2.769 -29.072 1.00 . A A . 208 LEU HB2  1 1 
       15 26076 1 1  35 LEU HB3  H 37.842   2.590 -28.314 1.00 . A A . 208 LEU HB3  1 1 
       15 26077 1 1  35 LEU HD11 H 39.162   0.598 -30.166 1.00 . A A . 208 LEU HD11 1 1 
       15 26078 1 1  35 LEU HD12 H 37.546   0.403 -29.444 1.00 . A A . 208 LEU HD12 1 1 
       15 26079 1 1  35 LEU HD13 H 37.759   0.277 -31.208 1.00 . A A . 208 LEU HD13 1 1 
       15 26080 1 1  35 LEU HD21 H 36.162   3.574 -30.826 1.00 . A A . 208 LEU HD21 1 1 
       15 26081 1 1  35 LEU HD22 H 35.995   1.935 -31.473 1.00 . A A . 208 LEU HD22 1 1 
       15 26082 1 1  35 LEU HD23 H 35.818   2.215 -29.726 1.00 . A A . 208 LEU HD23 1 1 
       15 26083 1 1  35 LEU HG   H 38.380   2.652 -31.317 1.00 . A A . 208 LEU HG   1 1 
       15 26084 1 1  35 LEU N    N 38.964   5.044 -30.331 1.00 . A A . 208 LEU N    1 1 
       15 26085 1 1  35 LEU O    O 37.774   5.185 -26.985 1.00 . A A . 208 LEU O    1 1 
       15 26086 1 1  36 TYR C    C 39.598   7.747 -26.503 1.00 . A A . 209 TYR C    1 1 
       15 26087 1 1  36 TYR CA   C 40.217   6.357 -26.604 1.00 . A A . 209 TYR CA   1 1 
       15 26088 1 1  36 TYR CB   C 41.742   6.445 -26.568 1.00 . A A . 209 TYR CB   1 1 
       15 26089 1 1  36 TYR CD1  C 42.419   6.454 -24.137 1.00 . A A . 209 TYR CD1  1 1 
       15 26090 1 1  36 TYR CD2  C 42.610   8.515 -25.412 1.00 . A A . 209 TYR CD2  1 1 
       15 26091 1 1  36 TYR CE1  C 42.909   7.109 -22.998 1.00 . A A . 209 TYR CE1  1 1 
       15 26092 1 1  36 TYR CE2  C 43.097   9.178 -24.275 1.00 . A A . 209 TYR CE2  1 1 
       15 26093 1 1  36 TYR CG   C 42.272   7.155 -25.343 1.00 . A A . 209 TYR CG   1 1 
       15 26094 1 1  36 TYR CZ   C 43.248   8.476 -23.062 1.00 . A A . 209 TYR CZ   1 1 
       15 26095 1 1  36 TYR H    H 40.439   5.634 -28.598 1.00 . A A . 209 TYR H    1 1 
       15 26096 1 1  36 TYR HA   H 39.885   5.770 -25.748 1.00 . A A . 209 TYR HA   1 1 
       15 26097 1 1  36 TYR HB2  H 42.152   5.435 -26.588 1.00 . A A . 209 TYR HB2  1 1 
       15 26098 1 1  36 TYR HB3  H 42.087   6.972 -27.458 1.00 . A A . 209 TYR HB3  1 1 
       15 26099 1 1  36 TYR HD1  H 42.157   5.408 -24.086 1.00 . A A . 209 TYR HD1  1 1 
       15 26100 1 1  36 TYR HD2  H 42.495   9.055 -26.340 1.00 . A A . 209 TYR HD2  1 1 
       15 26101 1 1  36 TYR HE1  H 43.030   6.568 -22.071 1.00 . A A . 209 TYR HE1  1 1 
       15 26102 1 1  36 TYR HE2  H 43.355  10.225 -24.330 1.00 . A A . 209 TYR HE2  1 1 
       15 26103 1 1  36 TYR HH   H 43.918  10.039 -22.112 1.00 . A A . 209 TYR HH   1 1 
       15 26104 1 1  36 TYR N    N 39.794   5.690 -27.823 1.00 . A A . 209 TYR N    1 1 
       15 26105 1 1  36 TYR O    O 39.256   8.182 -25.407 1.00 . A A . 209 TYR O    1 1 
       15 26106 1 1  36 TYR OH   O 43.717   9.113 -21.952 1.00 . A A . 209 TYR OH   1 1 
       15 26107 1 1  37 THR C    C 37.411   9.838 -27.389 1.00 . A A . 210 THR C    1 1 
       15 26108 1 1  37 THR CA   C 38.927   9.818 -27.583 1.00 . A A . 210 THR CA   1 1 
       15 26109 1 1  37 THR CB   C 39.372  10.597 -28.826 1.00 . A A . 210 THR CB   1 1 
       15 26110 1 1  37 THR CG2  C 38.690  10.095 -30.096 1.00 . A A . 210 THR CG2  1 1 
       15 26111 1 1  37 THR H    H 39.694   8.055 -28.518 1.00 . A A . 210 THR H    1 1 
       15 26112 1 1  37 THR HA   H 39.372  10.314 -26.720 1.00 . A A . 210 THR HA   1 1 
       15 26113 1 1  37 THR HB   H 40.450  10.492 -28.939 1.00 . A A . 210 THR HB   1 1 
       15 26114 1 1  37 THR HG1  H 39.429  12.448 -29.402 1.00 . A A . 210 THR HG1  1 1 
       15 26115 1 1  37 THR HG21 H 38.948   9.047 -30.253 1.00 . A A . 210 THR HG21 1 1 
       15 26116 1 1  37 THR HG22 H 37.608  10.196 -30.007 1.00 . A A . 210 THR HG22 1 1 
       15 26117 1 1  37 THR HG23 H 39.036  10.676 -30.950 1.00 . A A . 210 THR HG23 1 1 
       15 26118 1 1  37 THR N    N 39.443   8.456 -27.626 1.00 . A A . 210 THR N    1 1 
       15 26119 1 1  37 THR O    O 36.867  10.855 -26.963 1.00 . A A . 210 THR O    1 1 
       15 26120 1 1  37 THR OG1  O 39.068  11.963 -28.656 1.00 . A A . 210 THR OG1  1 1 
       15 26121 1 1  38 ILE C    C 34.991   8.029 -26.063 1.00 . A A . 211 ILE C    1 1 
       15 26122 1 1  38 ILE CA   C 35.283   8.652 -27.429 1.00 . A A . 211 ILE CA   1 1 
       15 26123 1 1  38 ILE CB   C 34.541   7.955 -28.583 1.00 . A A . 211 ILE CB   1 1 
       15 26124 1 1  38 ILE CD1  C 34.208   5.536 -27.903 1.00 . A A . 211 ILE CD1  1 1 
       15 26125 1 1  38 ILE CG1  C 34.974   6.502 -28.807 1.00 . A A . 211 ILE CG1  1 1 
       15 26126 1 1  38 ILE CG2  C 34.777   8.738 -29.877 1.00 . A A . 211 ILE CG2  1 1 
       15 26127 1 1  38 ILE H    H 37.181   7.937 -28.104 1.00 . A A . 211 ILE H    1 1 
       15 26128 1 1  38 ILE HA   H 34.899   9.672 -27.387 1.00 . A A . 211 ILE HA   1 1 
       15 26129 1 1  38 ILE HB   H 33.472   7.974 -28.376 1.00 . A A . 211 ILE HB   1 1 
       15 26130 1 1  38 ILE HD11 H 34.536   4.516 -28.106 1.00 . A A . 211 ILE HD11 1 1 
       15 26131 1 1  38 ILE HD12 H 34.398   5.770 -26.856 1.00 . A A . 211 ILE HD12 1 1 
       15 26132 1 1  38 ILE HD13 H 33.140   5.614 -28.103 1.00 . A A . 211 ILE HD13 1 1 
       15 26133 1 1  38 ILE HG12 H 34.766   6.225 -29.840 1.00 . A A . 211 ILE HG12 1 1 
       15 26134 1 1  38 ILE HG13 H 36.043   6.405 -28.627 1.00 . A A . 211 ILE HG13 1 1 
       15 26135 1 1  38 ILE HG21 H 35.830   8.693 -30.154 1.00 . A A . 211 ILE HG21 1 1 
       15 26136 1 1  38 ILE HG22 H 34.178   8.304 -30.678 1.00 . A A . 211 ILE HG22 1 1 
       15 26137 1 1  38 ILE HG23 H 34.483   9.778 -29.736 1.00 . A A . 211 ILE HG23 1 1 
       15 26138 1 1  38 ILE N    N 36.717   8.732 -27.689 1.00 . A A . 211 ILE N    1 1 
       15 26139 1 1  38 ILE O    O 33.872   8.152 -25.573 1.00 . A A . 211 ILE O    1 1 
       15 26140 1 1  39 CYS C    C 36.380   7.712 -23.017 1.00 . A A . 212 CYS C    1 1 
       15 26141 1 1  39 CYS CA   C 35.800   6.802 -24.101 1.00 . A A . 212 CYS CA   1 1 
       15 26142 1 1  39 CYS CB   C 36.456   5.423 -24.028 1.00 . A A . 212 CYS CB   1 1 
       15 26143 1 1  39 CYS H    H 36.866   7.239 -25.892 1.00 . A A . 212 CYS H    1 1 
       15 26144 1 1  39 CYS HA   H 34.736   6.684 -23.894 1.00 . A A . 212 CYS HA   1 1 
       15 26145 1 1  39 CYS HB2  H 37.468   5.473 -24.430 1.00 . A A . 212 CYS HB2  1 1 
       15 26146 1 1  39 CYS HB3  H 36.502   5.104 -22.986 1.00 . A A . 212 CYS HB3  1 1 
       15 26147 1 1  39 CYS HG   H 34.346   4.382 -24.281 1.00 . A A . 212 CYS HG   1 1 
       15 26148 1 1  39 CYS N    N 35.973   7.366 -25.436 1.00 . A A . 212 CYS N    1 1 
       15 26149 1 1  39 CYS O    O 35.982   7.607 -21.858 1.00 . A A . 212 CYS O    1 1 
       15 26150 1 1  39 CYS SG   S 35.485   4.214 -24.960 1.00 . A A . 212 CYS SG   1 1 
       15 26151 1 1  40 ASN C    C 36.935  10.412 -21.692 1.00 . A A . 213 ASN C    1 1 
       15 26152 1 1  40 ASN CA   C 37.937   9.507 -22.419 1.00 . A A . 213 ASN CA   1 1 
       15 26153 1 1  40 ASN CB   C 38.993  10.346 -23.144 1.00 . A A . 213 ASN CB   1 1 
       15 26154 1 1  40 ASN CG   C 39.702  11.288 -22.184 1.00 . A A . 213 ASN CG   1 1 
       15 26155 1 1  40 ASN H    H 37.607   8.654 -24.338 1.00 . A A . 213 ASN H    1 1 
       15 26156 1 1  40 ASN HA   H 38.441   8.902 -21.666 1.00 . A A . 213 ASN HA   1 1 
       15 26157 1 1  40 ASN HB2  H 39.735   9.682 -23.588 1.00 . A A . 213 ASN HB2  1 1 
       15 26158 1 1  40 ASN HB3  H 38.522  10.930 -23.934 1.00 . A A . 213 ASN HB3  1 1 
       15 26159 1 1  40 ASN HD21 H 40.825   9.760 -21.461 1.00 . A A . 213 ASN HD21 1 1 
       15 26160 1 1  40 ASN HD22 H 41.139  11.331 -20.750 1.00 . A A . 213 ASN HD22 1 1 
       15 26161 1 1  40 ASN N    N 37.310   8.603 -23.374 1.00 . A A . 213 ASN N    1 1 
       15 26162 1 1  40 ASN ND2  N 40.631  10.749 -21.401 1.00 . A A . 213 ASN ND2  1 1 
       15 26163 1 1  40 ASN O    O 37.068  10.578 -20.479 1.00 . A A . 213 ASN O    1 1 
       15 26164 1 1  40 ASN OD1  O 39.418  12.481 -22.146 1.00 . A A . 213 ASN OD1  1 1 
       15 26165 1 1  41 PRO C    C 33.982  11.055 -20.852 1.00 . A A . 214 PRO C    1 1 
       15 26166 1 1  41 PRO CA   C 34.961  11.861 -21.708 1.00 . A A . 214 PRO CA   1 1 
       15 26167 1 1  41 PRO CB   C 34.243  12.597 -22.839 1.00 . A A . 214 PRO CB   1 1 
       15 26168 1 1  41 PRO CD   C 35.670  10.949 -23.797 1.00 . A A . 214 PRO CD   1 1 
       15 26169 1 1  41 PRO CG   C 34.299  11.592 -23.985 1.00 . A A . 214 PRO CG   1 1 
       15 26170 1 1  41 PRO HA   H 35.470  12.585 -21.071 1.00 . A A . 214 PRO HA   1 1 
       15 26171 1 1  41 PRO HB2  H 33.217  12.854 -22.574 1.00 . A A . 214 PRO HB2  1 1 
       15 26172 1 1  41 PRO HB3  H 34.808  13.489 -23.110 1.00 . A A . 214 PRO HB3  1 1 
       15 26173 1 1  41 PRO HD2  H 35.644   9.926 -24.170 1.00 . A A . 214 PRO HD2  1 1 
       15 26174 1 1  41 PRO HD3  H 36.423  11.530 -24.330 1.00 . A A . 214 PRO HD3  1 1 
       15 26175 1 1  41 PRO HG2  H 33.521  10.841 -23.850 1.00 . A A . 214 PRO HG2  1 1 
       15 26176 1 1  41 PRO HG3  H 34.209  12.078 -24.957 1.00 . A A . 214 PRO HG3  1 1 
       15 26177 1 1  41 PRO N    N 35.937  11.009 -22.368 1.00 . A A . 214 PRO N    1 1 
       15 26178 1 1  41 PRO O    O 33.201  11.641 -20.103 1.00 . A A . 214 PRO O    1 1 
       15 26179 1 1  42 CYS C    C 33.845   8.352 -18.912 1.00 . A A . 215 CYS C    1 1 
       15 26180 1 1  42 CYS CA   C 33.140   8.857 -20.171 1.00 . A A . 215 CYS CA   1 1 
       15 26181 1 1  42 CYS CB   C 32.671   7.692 -21.040 1.00 . A A . 215 CYS CB   1 1 
       15 26182 1 1  42 CYS H    H 34.665   9.281 -21.586 1.00 . A A . 215 CYS H    1 1 
       15 26183 1 1  42 CYS HA   H 32.261   9.426 -19.866 1.00 . A A . 215 CYS HA   1 1 
       15 26184 1 1  42 CYS HB2  H 33.530   7.134 -21.413 1.00 . A A . 215 CYS HB2  1 1 
       15 26185 1 1  42 CYS HB3  H 32.045   7.030 -20.443 1.00 . A A . 215 CYS HB3  1 1 
       15 26186 1 1  42 CYS HG   H 32.686   9.075 -22.960 1.00 . A A . 215 CYS HG   1 1 
       15 26187 1 1  42 CYS N    N 34.014   9.720 -20.952 1.00 . A A . 215 CYS N    1 1 
       15 26188 1 1  42 CYS O    O 33.183   7.948 -17.958 1.00 . A A . 215 CYS O    1 1 
       15 26189 1 1  42 CYS SG   S 31.705   8.339 -22.430 1.00 . A A . 215 CYS SG   1 1 
       15 26190 1 1  43 GLY C    C 37.427   7.704 -18.149 1.00 . A A . 216 GLY C    1 1 
       15 26191 1 1  43 GLY CA   C 35.973   7.960 -17.755 1.00 . A A . 216 GLY CA   1 1 
       15 26192 1 1  43 GLY H    H 35.678   8.686 -19.723 1.00 . A A . 216 GLY H    1 1 
       15 26193 1 1  43 GLY HA2  H 35.942   8.744 -16.997 1.00 . A A . 216 GLY HA2  1 1 
       15 26194 1 1  43 GLY HA3  H 35.556   7.048 -17.330 1.00 . A A . 216 GLY HA3  1 1 
       15 26195 1 1  43 GLY N    N 35.180   8.372 -18.902 1.00 . A A . 216 GLY N    1 1 
       15 26196 1 1  43 GLY O    O 37.745   7.638 -19.336 1.00 . A A . 216 GLY O    1 1 
       15 26197 1 1  44 PRO C    C 39.939   5.875 -17.924 1.00 . A A . 217 PRO C    1 1 
       15 26198 1 1  44 PRO CA   C 39.731   7.289 -17.383 1.00 . A A . 217 PRO CA   1 1 
       15 26199 1 1  44 PRO CB   C 40.385   7.459 -16.010 1.00 . A A . 217 PRO CB   1 1 
       15 26200 1 1  44 PRO CD   C 38.020   7.644 -15.748 1.00 . A A . 217 PRO CD   1 1 
       15 26201 1 1  44 PRO CG   C 39.260   7.101 -15.039 1.00 . A A . 217 PRO CG   1 1 
       15 26202 1 1  44 PRO HA   H 40.152   8.011 -18.082 1.00 . A A . 217 PRO HA   1 1 
       15 26203 1 1  44 PRO HB2  H 41.250   6.806 -15.888 1.00 . A A . 217 PRO HB2  1 1 
       15 26204 1 1  44 PRO HB3  H 40.667   8.504 -15.869 1.00 . A A . 217 PRO HB3  1 1 
       15 26205 1 1  44 PRO HD2  H 37.142   7.051 -15.491 1.00 . A A . 217 PRO HD2  1 1 
       15 26206 1 1  44 PRO HD3  H 37.867   8.689 -15.475 1.00 . A A . 217 PRO HD3  1 1 
       15 26207 1 1  44 PRO HG2  H 39.184   6.018 -14.950 1.00 . A A . 217 PRO HG2  1 1 
       15 26208 1 1  44 PRO HG3  H 39.407   7.564 -14.063 1.00 . A A . 217 PRO HG3  1 1 
       15 26209 1 1  44 PRO N    N 38.320   7.557 -17.162 1.00 . A A . 217 PRO N    1 1 
       15 26210 1 1  44 PRO O    O 39.703   4.891 -17.224 1.00 . A A . 217 PRO O    1 1 
       15 26211 1 1  45 VAL C    C 42.103   4.083 -19.477 1.00 . A A . 218 VAL C    1 1 
       15 26212 1 1  45 VAL CA   C 40.682   4.511 -19.829 1.00 . A A . 218 VAL CA   1 1 
       15 26213 1 1  45 VAL CB   C 40.491   4.655 -21.344 1.00 . A A . 218 VAL CB   1 1 
       15 26214 1 1  45 VAL CG1  C 40.921   3.395 -22.094 1.00 . A A . 218 VAL CG1  1 1 
       15 26215 1 1  45 VAL CG2  C 39.024   4.922 -21.675 1.00 . A A . 218 VAL CG2  1 1 
       15 26216 1 1  45 VAL H    H 40.530   6.625 -19.713 1.00 . A A . 218 VAL H    1 1 
       15 26217 1 1  45 VAL HA   H 39.991   3.750 -19.465 1.00 . A A . 218 VAL HA   1 1 
       15 26218 1 1  45 VAL HB   H 41.087   5.496 -21.700 1.00 . A A . 218 VAL HB   1 1 
       15 26219 1 1  45 VAL HG11 H 40.364   2.535 -21.721 1.00 . A A . 218 VAL HG11 1 1 
       15 26220 1 1  45 VAL HG12 H 40.716   3.519 -23.156 1.00 . A A . 218 VAL HG12 1 1 
       15 26221 1 1  45 VAL HG13 H 41.990   3.227 -21.965 1.00 . A A . 218 VAL HG13 1 1 
       15 26222 1 1  45 VAL HG21 H 38.687   5.830 -21.175 1.00 . A A . 218 VAL HG21 1 1 
       15 26223 1 1  45 VAL HG22 H 38.917   5.049 -22.753 1.00 . A A . 218 VAL HG22 1 1 
       15 26224 1 1  45 VAL HG23 H 38.417   4.078 -21.349 1.00 . A A . 218 VAL HG23 1 1 
       15 26225 1 1  45 VAL N    N 40.384   5.781 -19.179 1.00 . A A . 218 VAL N    1 1 
       15 26226 1 1  45 VAL O    O 42.961   4.927 -19.224 1.00 . A A . 218 VAL O    1 1 
       15 26227 1 1  46 GLN C    C 44.258   1.483 -20.324 1.00 . A A . 219 GLN C    1 1 
       15 26228 1 1  46 GLN CA   C 43.665   2.224 -19.131 1.00 . A A . 219 GLN CA   1 1 
       15 26229 1 1  46 GLN CB   C 43.528   1.278 -17.938 1.00 . A A . 219 GLN CB   1 1 
       15 26230 1 1  46 GLN CD   C 43.983   3.003 -16.132 1.00 . A A . 219 GLN CD   1 1 
       15 26231 1 1  46 GLN CG   C 42.994   1.987 -16.689 1.00 . A A . 219 GLN CG   1 1 
       15 26232 1 1  46 GLN H    H 41.615   2.125 -19.680 1.00 . A A . 219 GLN H    1 1 
       15 26233 1 1  46 GLN HA   H 44.348   3.031 -18.866 1.00 . A A . 219 GLN HA   1 1 
       15 26234 1 1  46 GLN HB2  H 42.844   0.472 -18.203 1.00 . A A . 219 GLN HB2  1 1 
       15 26235 1 1  46 GLN HB3  H 44.502   0.847 -17.709 1.00 . A A . 219 GLN HB3  1 1 
       15 26236 1 1  46 GLN HE21 H 43.260   4.486 -17.329 1.00 . A A . 219 GLN HE21 1 1 
       15 26237 1 1  46 GLN HE22 H 44.559   4.947 -16.251 1.00 . A A . 219 GLN HE22 1 1 
       15 26238 1 1  46 GLN HG2  H 42.057   2.490 -16.927 1.00 . A A . 219 GLN HG2  1 1 
       15 26239 1 1  46 GLN HG3  H 42.796   1.236 -15.923 1.00 . A A . 219 GLN HG3  1 1 
       15 26240 1 1  46 GLN N    N 42.359   2.772 -19.461 1.00 . A A . 219 GLN N    1 1 
       15 26241 1 1  46 GLN NE2  N 43.926   4.244 -16.610 1.00 . A A . 219 GLN NE2  1 1 
       15 26242 1 1  46 GLN O    O 45.470   1.536 -20.524 1.00 . A A . 219 GLN O    1 1 
       15 26243 1 1  46 GLN OE1  O 44.798   2.676 -15.274 1.00 . A A . 219 GLN OE1  1 1 
       15 26244 1 1  47 ARG C    C 42.778  -0.244 -23.279 1.00 . A A . 220 ARG C    1 1 
       15 26245 1 1  47 ARG CA   C 43.909   0.117 -22.320 1.00 . A A . 220 ARG CA   1 1 
       15 26246 1 1  47 ARG CB   C 44.722  -1.129 -21.948 1.00 . A A . 220 ARG CB   1 1 
       15 26247 1 1  47 ARG CD   C 44.904  -3.280 -20.654 1.00 . A A . 220 ARG CD   1 1 
       15 26248 1 1  47 ARG CG   C 44.043  -2.044 -20.925 1.00 . A A . 220 ARG CG   1 1 
       15 26249 1 1  47 ARG CZ   C 47.201  -3.719 -19.792 1.00 . A A . 220 ARG CZ   1 1 
       15 26250 1 1  47 ARG H    H 42.442   0.745 -20.897 1.00 . A A . 220 ARG H    1 1 
       15 26251 1 1  47 ARG HA   H 44.571   0.797 -22.856 1.00 . A A . 220 ARG HA   1 1 
       15 26252 1 1  47 ARG HB2  H 44.932  -1.698 -22.853 1.00 . A A . 220 ARG HB2  1 1 
       15 26253 1 1  47 ARG HB3  H 45.666  -0.790 -21.521 1.00 . A A . 220 ARG HB3  1 1 
       15 26254 1 1  47 ARG HD2  H 44.488  -3.819 -19.802 1.00 . A A . 220 ARG HD2  1 1 
       15 26255 1 1  47 ARG HD3  H 44.868  -3.929 -21.530 1.00 . A A . 220 ARG HD3  1 1 
       15 26256 1 1  47 ARG HE   H 46.614  -2.009 -20.685 1.00 . A A . 220 ARG HE   1 1 
       15 26257 1 1  47 ARG HG2  H 43.905  -1.500 -19.991 1.00 . A A . 220 ARG HG2  1 1 
       15 26258 1 1  47 ARG HG3  H 43.071  -2.362 -21.302 1.00 . A A . 220 ARG HG3  1 1 
       15 26259 1 1  47 ARG HH11 H 45.911  -5.253 -19.416 1.00 . A A . 220 ARG HH11 1 1 
       15 26260 1 1  47 ARG HH12 H 47.549  -5.499 -18.871 1.00 . A A . 220 ARG HH12 1 1 
       15 26261 1 1  47 ARG HH21 H 48.762  -2.426 -20.032 1.00 . A A . 220 ARG HH21 1 1 
       15 26262 1 1  47 ARG HH22 H 49.135  -3.903 -19.187 1.00 . A A . 220 ARG HH22 1 1 
       15 26263 1 1  47 ARG N    N 43.426   0.796 -21.119 1.00 . A A . 220 ARG N    1 1 
       15 26264 1 1  47 ARG NE   N 46.305  -2.923 -20.387 1.00 . A A . 220 ARG NE   1 1 
       15 26265 1 1  47 ARG NH1  N 46.859  -4.916 -19.323 1.00 . A A . 220 ARG NH1  1 1 
       15 26266 1 1  47 ARG NH2  N 48.462  -3.315 -19.658 1.00 . A A . 220 ARG NH2  1 1 
       15 26267 1 1  47 ARG O    O 41.619  -0.348 -22.879 1.00 . A A . 220 ARG O    1 1 
       15 26268 1 1  48 ILE C    C 42.890  -1.719 -26.608 1.00 . A A . 221 ILE C    1 1 
       15 26269 1 1  48 ILE CA   C 42.217  -0.752 -25.631 1.00 . A A . 221 ILE CA   1 1 
       15 26270 1 1  48 ILE CB   C 41.799   0.536 -26.360 1.00 . A A . 221 ILE CB   1 1 
       15 26271 1 1  48 ILE CD1  C 40.603   2.765 -26.072 1.00 . A A . 221 ILE CD1  1 1 
       15 26272 1 1  48 ILE CG1  C 41.120   1.504 -25.381 1.00 . A A . 221 ILE CG1  1 1 
       15 26273 1 1  48 ILE CG2  C 40.859   0.210 -27.526 1.00 . A A . 221 ILE CG2  1 1 
       15 26274 1 1  48 ILE H    H 44.118  -0.343 -24.796 1.00 . A A . 221 ILE H    1 1 
       15 26275 1 1  48 ILE HA   H 41.331  -1.228 -25.213 1.00 . A A . 221 ILE HA   1 1 
       15 26276 1 1  48 ILE HB   H 42.691   1.014 -26.763 1.00 . A A . 221 ILE HB   1 1 
       15 26277 1 1  48 ILE HD11 H 40.228   3.463 -25.323 1.00 . A A . 221 ILE HD11 1 1 
       15 26278 1 1  48 ILE HD12 H 41.413   3.233 -26.632 1.00 . A A . 221 ILE HD12 1 1 
       15 26279 1 1  48 ILE HD13 H 39.784   2.512 -26.746 1.00 . A A . 221 ILE HD13 1 1 
       15 26280 1 1  48 ILE HG12 H 40.286   0.998 -24.897 1.00 . A A . 221 ILE HG12 1 1 
       15 26281 1 1  48 ILE HG13 H 41.839   1.805 -24.619 1.00 . A A . 221 ILE HG13 1 1 
       15 26282 1 1  48 ILE HG21 H 40.622   1.120 -28.076 1.00 . A A . 221 ILE HG21 1 1 
       15 26283 1 1  48 ILE HG22 H 41.342  -0.478 -28.221 1.00 . A A . 221 ILE HG22 1 1 
       15 26284 1 1  48 ILE HG23 H 39.942  -0.241 -27.147 1.00 . A A . 221 ILE HG23 1 1 
       15 26285 1 1  48 ILE N    N 43.142  -0.430 -24.553 1.00 . A A . 221 ILE N    1 1 
       15 26286 1 1  48 ILE O    O 44.102  -1.655 -26.817 1.00 . A A . 221 ILE O    1 1 
       15 26287 1 1  49 VAL C    C 41.456  -3.789 -29.251 1.00 . A A . 222 VAL C    1 1 
       15 26288 1 1  49 VAL CA   C 42.574  -3.535 -28.238 1.00 . A A . 222 VAL CA   1 1 
       15 26289 1 1  49 VAL CB   C 43.082  -4.838 -27.602 1.00 . A A . 222 VAL CB   1 1 
       15 26290 1 1  49 VAL CG1  C 42.027  -5.468 -26.691 1.00 . A A . 222 VAL CG1  1 1 
       15 26291 1 1  49 VAL CG2  C 43.487  -5.848 -28.677 1.00 . A A . 222 VAL CG2  1 1 
       15 26292 1 1  49 VAL H    H 41.125  -2.656 -26.954 1.00 . A A . 222 VAL H    1 1 
       15 26293 1 1  49 VAL HA   H 43.406  -3.070 -28.767 1.00 . A A . 222 VAL HA   1 1 
       15 26294 1 1  49 VAL HB   H 43.964  -4.615 -27.002 1.00 . A A . 222 VAL HB   1 1 
       15 26295 1 1  49 VAL HG11 H 41.791  -4.789 -25.872 1.00 . A A . 222 VAL HG11 1 1 
       15 26296 1 1  49 VAL HG12 H 41.120  -5.672 -27.260 1.00 . A A . 222 VAL HG12 1 1 
       15 26297 1 1  49 VAL HG13 H 42.411  -6.401 -26.279 1.00 . A A . 222 VAL HG13 1 1 
       15 26298 1 1  49 VAL HG21 H 44.219  -5.397 -29.347 1.00 . A A . 222 VAL HG21 1 1 
       15 26299 1 1  49 VAL HG22 H 43.929  -6.724 -28.203 1.00 . A A . 222 VAL HG22 1 1 
       15 26300 1 1  49 VAL HG23 H 42.611  -6.157 -29.247 1.00 . A A . 222 VAL HG23 1 1 
       15 26301 1 1  49 VAL N    N 42.102  -2.615 -27.208 1.00 . A A . 222 VAL N    1 1 
       15 26302 1 1  49 VAL O    O 40.286  -3.857 -28.880 1.00 . A A . 222 VAL O    1 1 
       15 26303 1 1  50 ILE C    C 40.958  -5.584 -32.109 1.00 . A A . 223 ILE C    1 1 
       15 26304 1 1  50 ILE CA   C 40.881  -4.136 -31.623 1.00 . A A . 223 ILE CA   1 1 
       15 26305 1 1  50 ILE CB   C 41.173  -3.143 -32.761 1.00 . A A . 223 ILE CB   1 1 
       15 26306 1 1  50 ILE CD1  C 41.440  -1.060 -31.299 1.00 . A A . 223 ILE CD1  1 1 
       15 26307 1 1  50 ILE CG1  C 40.693  -1.718 -32.457 1.00 . A A . 223 ILE CG1  1 1 
       15 26308 1 1  50 ILE CG2  C 40.470  -3.564 -34.056 1.00 . A A . 223 ILE CG2  1 1 
       15 26309 1 1  50 ILE H    H 42.802  -3.877 -30.765 1.00 . A A . 223 ILE H    1 1 
       15 26310 1 1  50 ILE HA   H 39.867  -3.954 -31.267 1.00 . A A . 223 ILE HA   1 1 
       15 26311 1 1  50 ILE HB   H 42.247  -3.124 -32.950 1.00 . A A . 223 ILE HB   1 1 
       15 26312 1 1  50 ILE HD11 H 41.183  -0.002 -31.260 1.00 . A A . 223 ILE HD11 1 1 
       15 26313 1 1  50 ILE HD12 H 41.151  -1.523 -30.355 1.00 . A A . 223 ILE HD12 1 1 
       15 26314 1 1  50 ILE HD13 H 42.515  -1.164 -31.453 1.00 . A A . 223 ILE HD13 1 1 
       15 26315 1 1  50 ILE HG12 H 40.849  -1.104 -33.344 1.00 . A A . 223 ILE HG12 1 1 
       15 26316 1 1  50 ILE HG13 H 39.626  -1.730 -32.233 1.00 . A A . 223 ILE HG13 1 1 
       15 26317 1 1  50 ILE HG21 H 39.396  -3.653 -33.887 1.00 . A A . 223 ILE HG21 1 1 
       15 26318 1 1  50 ILE HG22 H 40.647  -2.813 -34.827 1.00 . A A . 223 ILE HG22 1 1 
       15 26319 1 1  50 ILE HG23 H 40.864  -4.517 -34.409 1.00 . A A . 223 ILE HG23 1 1 
       15 26320 1 1  50 ILE N    N 41.822  -3.926 -30.529 1.00 . A A . 223 ILE N    1 1 
       15 26321 1 1  50 ILE O    O 42.006  -6.224 -32.013 1.00 . A A . 223 ILE O    1 1 
       15 26322 1 1  51 PHE C    C 38.964  -7.353 -34.532 1.00 . A A . 224 PHE C    1 1 
       15 26323 1 1  51 PHE CA   C 39.756  -7.416 -33.228 1.00 . A A . 224 PHE CA   1 1 
       15 26324 1 1  51 PHE CB   C 39.105  -8.387 -32.241 1.00 . A A . 224 PHE CB   1 1 
       15 26325 1 1  51 PHE CD1  C 40.980  -9.477 -30.953 1.00 . A A . 224 PHE CD1  1 1 
       15 26326 1 1  51 PHE CD2  C 39.550  -7.887 -29.804 1.00 . A A . 224 PHE CD2  1 1 
       15 26327 1 1  51 PHE CE1  C 41.718  -9.665 -29.776 1.00 . A A . 224 PHE CE1  1 1 
       15 26328 1 1  51 PHE CE2  C 40.288  -8.076 -28.628 1.00 . A A . 224 PHE CE2  1 1 
       15 26329 1 1  51 PHE CG   C 39.895  -8.588 -30.969 1.00 . A A . 224 PHE CG   1 1 
       15 26330 1 1  51 PHE CZ   C 41.371  -8.966 -28.612 1.00 . A A . 224 PHE CZ   1 1 
       15 26331 1 1  51 PHE H    H 39.004  -5.526 -32.648 1.00 . A A . 224 PHE H    1 1 
       15 26332 1 1  51 PHE HA   H 40.761  -7.773 -33.451 1.00 . A A . 224 PHE HA   1 1 
       15 26333 1 1  51 PHE HB2  H 38.111  -8.018 -31.988 1.00 . A A . 224 PHE HB2  1 1 
       15 26334 1 1  51 PHE HB3  H 38.991  -9.354 -32.730 1.00 . A A . 224 PHE HB3  1 1 
       15 26335 1 1  51 PHE HD1  H 41.247 -10.017 -31.848 1.00 . A A . 224 PHE HD1  1 1 
       15 26336 1 1  51 PHE HD2  H 38.715  -7.202 -29.809 1.00 . A A . 224 PHE HD2  1 1 
       15 26337 1 1  51 PHE HE1  H 42.554 -10.349 -29.765 1.00 . A A . 224 PHE HE1  1 1 
       15 26338 1 1  51 PHE HE2  H 40.024  -7.535 -27.731 1.00 . A A . 224 PHE HE2  1 1 
       15 26339 1 1  51 PHE HZ   H 41.939  -9.111 -27.704 1.00 . A A . 224 PHE HZ   1 1 
       15 26340 1 1  51 PHE N    N 39.841  -6.090 -32.637 1.00 . A A . 224 PHE N    1 1 
       15 26341 1 1  51 PHE O    O 38.068  -6.522 -34.679 1.00 . A A . 224 PHE O    1 1 
       15 26342 1 1  52 ARG C    C 38.450  -9.671 -37.322 1.00 . A A . 225 ARG C    1 1 
       15 26343 1 1  52 ARG CA   C 38.663  -8.252 -36.795 1.00 . A A . 225 ARG CA   1 1 
       15 26344 1 1  52 ARG CB   C 39.458  -7.367 -37.766 1.00 . A A . 225 ARG CB   1 1 
       15 26345 1 1  52 ARG CD   C 41.338  -9.036 -38.274 1.00 . A A . 225 ARG CD   1 1 
       15 26346 1 1  52 ARG CG   C 40.970  -7.632 -37.791 1.00 . A A . 225 ARG CG   1 1 
       15 26347 1 1  52 ARG CZ   C 41.490  -9.063 -40.752 1.00 . A A . 225 ARG CZ   1 1 
       15 26348 1 1  52 ARG H    H 40.018  -8.914 -35.292 1.00 . A A . 225 ARG H    1 1 
       15 26349 1 1  52 ARG HA   H 37.669  -7.815 -36.695 1.00 . A A . 225 ARG HA   1 1 
       15 26350 1 1  52 ARG HB2  H 39.053  -7.480 -38.771 1.00 . A A . 225 ARG HB2  1 1 
       15 26351 1 1  52 ARG HB3  H 39.310  -6.329 -37.469 1.00 . A A . 225 ARG HB3  1 1 
       15 26352 1 1  52 ARG HD2  H 42.424  -9.131 -38.277 1.00 . A A . 225 ARG HD2  1 1 
       15 26353 1 1  52 ARG HD3  H 40.938  -9.777 -37.582 1.00 . A A . 225 ARG HD3  1 1 
       15 26354 1 1  52 ARG HE   H 39.880  -9.664 -39.688 1.00 . A A . 225 ARG HE   1 1 
       15 26355 1 1  52 ARG HG2  H 41.432  -6.903 -38.457 1.00 . A A . 225 ARG HG2  1 1 
       15 26356 1 1  52 ARG HG3  H 41.381  -7.482 -36.793 1.00 . A A . 225 ARG HG3  1 1 
       15 26357 1 1  52 ARG HH11 H 43.166  -8.366 -39.837 1.00 . A A . 225 ARG HH11 1 1 
       15 26358 1 1  52 ARG HH12 H 43.225  -8.404 -41.585 1.00 . A A . 225 ARG HH12 1 1 
       15 26359 1 1  52 ARG HH21 H 39.982  -9.701 -41.957 1.00 . A A . 225 ARG HH21 1 1 
       15 26360 1 1  52 ARG HH22 H 41.424  -9.158 -42.782 1.00 . A A . 225 ARG HH22 1 1 
       15 26361 1 1  52 ARG N    N 39.294  -8.234 -35.480 1.00 . A A . 225 ARG N    1 1 
       15 26362 1 1  52 ARG NE   N 40.816  -9.291 -39.621 1.00 . A A . 225 ARG NE   1 1 
       15 26363 1 1  52 ARG NH1  N 42.726  -8.571 -40.723 1.00 . A A . 225 ARG NH1  1 1 
       15 26364 1 1  52 ARG NH2  N 40.919  -9.328 -41.924 1.00 . A A . 225 ARG NH2  1 1 
       15 26365 1 1  52 ARG O    O 38.253  -9.862 -38.521 1.00 . A A . 225 ARG O    1 1 
       15 26366 1 1  53 LYS C    C 36.890 -12.279 -37.369 1.00 . A A . 226 LYS C    1 1 
       15 26367 1 1  53 LYS CA   C 38.298 -12.067 -36.809 1.00 . A A . 226 LYS CA   1 1 
       15 26368 1 1  53 LYS CB   C 38.549 -12.941 -35.578 1.00 . A A . 226 LYS CB   1 1 
       15 26369 1 1  53 LYS CD   C 38.790 -15.268 -34.688 1.00 . A A . 226 LYS CD   1 1 
       15 26370 1 1  53 LYS CE   C 38.687 -16.762 -35.001 1.00 . A A . 226 LYS CE   1 1 
       15 26371 1 1  53 LYS CG   C 38.496 -14.428 -35.933 1.00 . A A . 226 LYS CG   1 1 
       15 26372 1 1  53 LYS H    H 38.658 -10.458 -35.459 1.00 . A A . 226 LYS H    1 1 
       15 26373 1 1  53 LYS HA   H 39.022 -12.326 -37.582 1.00 . A A . 226 LYS HA   1 1 
       15 26374 1 1  53 LYS HB2  H 39.536 -12.711 -35.175 1.00 . A A . 226 LYS HB2  1 1 
       15 26375 1 1  53 LYS HB3  H 37.798 -12.722 -34.819 1.00 . A A . 226 LYS HB3  1 1 
       15 26376 1 1  53 LYS HD2  H 39.791 -15.040 -34.322 1.00 . A A . 226 LYS HD2  1 1 
       15 26377 1 1  53 LYS HD3  H 38.065 -15.020 -33.913 1.00 . A A . 226 LYS HD3  1 1 
       15 26378 1 1  53 LYS HE2  H 38.813 -17.325 -34.077 1.00 . A A . 226 LYS HE2  1 1 
       15 26379 1 1  53 LYS HE3  H 37.694 -16.973 -35.401 1.00 . A A . 226 LYS HE3  1 1 
       15 26380 1 1  53 LYS HG2  H 37.501 -14.680 -36.302 1.00 . A A . 226 LYS HG2  1 1 
       15 26381 1 1  53 LYS HG3  H 39.234 -14.646 -36.705 1.00 . A A . 226 LYS HG3  1 1 
       15 26382 1 1  53 LYS HZ1  H 39.599 -16.681 -36.839 1.00 . A A . 226 LYS HZ1  1 1 
       15 26383 1 1  53 LYS HZ2  H 40.635 -17.010 -35.605 1.00 . A A . 226 LYS HZ2  1 1 
       15 26384 1 1  53 LYS HZ3  H 39.620 -18.178 -36.156 1.00 . A A . 226 LYS HZ3  1 1 
       15 26385 1 1  53 LYS N    N 38.490 -10.671 -36.431 1.00 . A A . 226 LYS N    1 1 
       15 26386 1 1  53 LYS NZ   N 39.712 -17.189 -35.974 1.00 . A A . 226 LYS NZ   1 1 
       15 26387 1 1  53 LYS O    O 36.667 -13.175 -38.181 1.00 . A A . 226 LYS O    1 1 
       15 26388 1 1  54 ASN C    C 34.039 -10.012 -37.296 1.00 . A A . 227 ASN C    1 1 
       15 26389 1 1  54 ASN CA   C 34.582 -11.431 -37.444 1.00 . A A . 227 ASN CA   1 1 
       15 26390 1 1  54 ASN CB   C 33.739 -12.434 -36.651 1.00 . A A . 227 ASN CB   1 1 
       15 26391 1 1  54 ASN CG   C 32.316 -12.542 -37.182 1.00 . A A . 227 ASN CG   1 1 
       15 26392 1 1  54 ASN H    H 36.172 -10.778 -36.213 1.00 . A A . 227 ASN H    1 1 
       15 26393 1 1  54 ASN HA   H 34.585 -11.710 -38.497 1.00 . A A . 227 ASN HA   1 1 
       15 26394 1 1  54 ASN HB2  H 34.205 -13.418 -36.706 1.00 . A A . 227 ASN HB2  1 1 
       15 26395 1 1  54 ASN HB3  H 33.703 -12.129 -35.604 1.00 . A A . 227 ASN HB3  1 1 
       15 26396 1 1  54 ASN HD21 H 31.776 -13.724 -35.618 1.00 . A A . 227 ASN HD21 1 1 
       15 26397 1 1  54 ASN HD22 H 30.508 -13.371 -36.778 1.00 . A A . 227 ASN HD22 1 1 
       15 26398 1 1  54 ASN N    N 35.941 -11.447 -36.933 1.00 . A A . 227 ASN N    1 1 
       15 26399 1 1  54 ASN ND2  N 31.464 -13.272 -36.466 1.00 . A A . 227 ASN ND2  1 1 
       15 26400 1 1  54 ASN O    O 33.998  -9.481 -36.186 1.00 . A A . 227 ASN O    1 1 
       15 26401 1 1  54 ASN OD1  O 31.981 -11.980 -38.221 1.00 . A A . 227 ASN OD1  1 1 
       15 26402 1 1  55 GLY C    C 34.284  -7.114 -37.845 1.00 . A A . 228 GLY C    1 1 
       15 26403 1 1  55 GLY CA   C 33.172  -8.010 -38.381 1.00 . A A . 228 GLY CA   1 1 
       15 26404 1 1  55 GLY H    H 33.629  -9.881 -39.289 1.00 . A A . 228 GLY H    1 1 
       15 26405 1 1  55 GLY HA2  H 32.901  -7.689 -39.388 1.00 . A A . 228 GLY HA2  1 1 
       15 26406 1 1  55 GLY HA3  H 32.298  -7.930 -37.735 1.00 . A A . 228 GLY HA3  1 1 
       15 26407 1 1  55 GLY N    N 33.624  -9.392 -38.405 1.00 . A A . 228 GLY N    1 1 
       15 26408 1 1  55 GLY O    O 35.462  -7.369 -38.095 1.00 . A A . 228 GLY O    1 1 
       15 26409 1 1  56 VAL C    C 34.444  -5.057 -34.970 1.00 . A A . 229 VAL C    1 1 
       15 26410 1 1  56 VAL CA   C 34.866  -5.201 -36.427 1.00 . A A . 229 VAL CA   1 1 
       15 26411 1 1  56 VAL CB   C 34.960  -3.840 -37.125 1.00 . A A . 229 VAL CB   1 1 
       15 26412 1 1  56 VAL CG1  C 36.000  -2.959 -36.435 1.00 . A A . 229 VAL CG1  1 1 
       15 26413 1 1  56 VAL CG2  C 35.384  -4.013 -38.582 1.00 . A A . 229 VAL CG2  1 1 
       15 26414 1 1  56 VAL H    H 32.927  -5.865 -36.987 1.00 . A A . 229 VAL H    1 1 
       15 26415 1 1  56 VAL HA   H 35.850  -5.668 -36.452 1.00 . A A . 229 VAL HA   1 1 
       15 26416 1 1  56 VAL HB   H 33.991  -3.341 -37.092 1.00 . A A . 229 VAL HB   1 1 
       15 26417 1 1  56 VAL HG11 H 36.973  -3.450 -36.464 1.00 . A A . 229 VAL HG11 1 1 
       15 26418 1 1  56 VAL HG12 H 36.067  -2.003 -36.954 1.00 . A A . 229 VAL HG12 1 1 
       15 26419 1 1  56 VAL HG13 H 35.713  -2.780 -35.399 1.00 . A A . 229 VAL HG13 1 1 
       15 26420 1 1  56 VAL HG21 H 34.626  -4.578 -39.126 1.00 . A A . 229 VAL HG21 1 1 
       15 26421 1 1  56 VAL HG22 H 35.498  -3.034 -39.048 1.00 . A A . 229 VAL HG22 1 1 
       15 26422 1 1  56 VAL HG23 H 36.334  -4.545 -38.627 1.00 . A A . 229 VAL HG23 1 1 
       15 26423 1 1  56 VAL N    N 33.909  -6.067 -37.105 1.00 . A A . 229 VAL N    1 1 
       15 26424 1 1  56 VAL O    O 33.295  -4.722 -34.679 1.00 . A A . 229 VAL O    1 1 
       15 26425 1 1  57 GLN C    C 36.339  -4.723 -31.884 1.00 . A A . 230 GLN C    1 1 
       15 26426 1 1  57 GLN CA   C 35.129  -5.285 -32.623 1.00 . A A . 230 GLN CA   1 1 
       15 26427 1 1  57 GLN CB   C 34.830  -6.701 -32.116 1.00 . A A . 230 GLN CB   1 1 
       15 26428 1 1  57 GLN CD   C 33.215  -8.654 -32.188 1.00 . A A . 230 GLN CD   1 1 
       15 26429 1 1  57 GLN CG   C 33.544  -7.267 -32.727 1.00 . A A . 230 GLN CG   1 1 
       15 26430 1 1  57 GLN H    H 36.315  -5.553 -34.355 1.00 . A A . 230 GLN H    1 1 
       15 26431 1 1  57 GLN HA   H 34.272  -4.643 -32.417 1.00 . A A . 230 GLN HA   1 1 
       15 26432 1 1  57 GLN HB2  H 35.665  -7.356 -32.365 1.00 . A A . 230 GLN HB2  1 1 
       15 26433 1 1  57 GLN HB3  H 34.717  -6.673 -31.032 1.00 . A A . 230 GLN HB3  1 1 
       15 26434 1 1  57 GLN HE21 H 31.504  -8.725 -33.284 1.00 . A A . 230 GLN HE21 1 1 
       15 26435 1 1  57 GLN HE22 H 31.834 -10.138 -32.307 1.00 . A A . 230 GLN HE22 1 1 
       15 26436 1 1  57 GLN HG2  H 32.716  -6.596 -32.500 1.00 . A A . 230 GLN HG2  1 1 
       15 26437 1 1  57 GLN HG3  H 33.653  -7.334 -33.809 1.00 . A A . 230 GLN HG3  1 1 
       15 26438 1 1  57 GLN N    N 35.379  -5.315 -34.056 1.00 . A A . 230 GLN N    1 1 
       15 26439 1 1  57 GLN NE2  N 32.093  -9.217 -32.628 1.00 . A A . 230 GLN NE2  1 1 
       15 26440 1 1  57 GLN O    O 37.421  -4.594 -32.454 1.00 . A A . 230 GLN O    1 1 
       15 26441 1 1  57 GLN OE1  O 33.954  -9.219 -31.384 1.00 . A A . 230 GLN OE1  1 1 
       15 26442 1 1  58 ALA C    C 36.897  -4.147 -28.298 1.00 . A A . 231 ALA C    1 1 
       15 26443 1 1  58 ALA CA   C 37.221  -3.880 -29.763 1.00 . A A . 231 ALA CA   1 1 
       15 26444 1 1  58 ALA CB   C 37.384  -2.381 -30.008 1.00 . A A . 231 ALA CB   1 1 
       15 26445 1 1  58 ALA H    H 35.239  -4.495 -30.193 1.00 . A A . 231 ALA H    1 1 
       15 26446 1 1  58 ALA HA   H 38.153  -4.387 -30.014 1.00 . A A . 231 ALA HA   1 1 
       15 26447 1 1  58 ALA HB1  H 36.460  -1.863 -29.754 1.00 . A A . 231 ALA HB1  1 1 
       15 26448 1 1  58 ALA HB2  H 38.200  -1.998 -29.393 1.00 . A A . 231 ALA HB2  1 1 
       15 26449 1 1  58 ALA HB3  H 37.619  -2.209 -31.058 1.00 . A A . 231 ALA HB3  1 1 
       15 26450 1 1  58 ALA N    N 36.154  -4.388 -30.607 1.00 . A A . 231 ALA N    1 1 
       15 26451 1 1  58 ALA O    O 35.779  -4.540 -27.970 1.00 . A A . 231 ALA O    1 1 
       15 26452 1 1  59 MET C    C 38.322  -2.882 -25.272 1.00 . A A . 232 MET C    1 1 
       15 26453 1 1  59 MET CA   C 37.688  -4.076 -25.979 1.00 . A A . 232 MET CA   1 1 
       15 26454 1 1  59 MET CB   C 38.293  -5.393 -25.491 1.00 . A A . 232 MET CB   1 1 
       15 26455 1 1  59 MET CE   C 37.326  -8.300 -24.127 1.00 . A A . 232 MET CE   1 1 
       15 26456 1 1  59 MET CG   C 37.697  -6.578 -26.249 1.00 . A A . 232 MET CG   1 1 
       15 26457 1 1  59 MET H    H 38.784  -3.653 -27.745 1.00 . A A . 232 MET H    1 1 
       15 26458 1 1  59 MET HA   H 36.621  -4.082 -25.757 1.00 . A A . 232 MET HA   1 1 
       15 26459 1 1  59 MET HB2  H 39.372  -5.378 -25.645 1.00 . A A . 232 MET HB2  1 1 
       15 26460 1 1  59 MET HB3  H 38.088  -5.505 -24.426 1.00 . A A . 232 MET HB3  1 1 
       15 26461 1 1  59 MET HE1  H 37.570  -7.448 -23.492 1.00 . A A . 232 MET HE1  1 1 
       15 26462 1 1  59 MET HE2  H 36.258  -8.285 -24.350 1.00 . A A . 232 MET HE2  1 1 
       15 26463 1 1  59 MET HE3  H 37.577  -9.223 -23.607 1.00 . A A . 232 MET HE3  1 1 
       15 26464 1 1  59 MET HG2  H 36.611  -6.538 -26.163 1.00 . A A . 232 MET HG2  1 1 
       15 26465 1 1  59 MET HG3  H 37.960  -6.482 -27.303 1.00 . A A . 232 MET HG3  1 1 
       15 26466 1 1  59 MET N    N 37.873  -3.935 -27.415 1.00 . A A . 232 MET N    1 1 
       15 26467 1 1  59 MET O    O 39.298  -2.321 -25.766 1.00 . A A . 232 MET O    1 1 
       15 26468 1 1  59 MET SD   S 38.264  -8.198 -25.671 1.00 . A A . 232 MET SD   1 1 
       15 26469 1 1  60 VAL C    C 38.282  -1.639 -21.893 1.00 . A A . 233 VAL C    1 1 
       15 26470 1 1  60 VAL CA   C 38.217  -1.320 -23.382 1.00 . A A . 233 VAL CA   1 1 
       15 26471 1 1  60 VAL CB   C 37.269  -0.142 -23.650 1.00 . A A . 233 VAL CB   1 1 
       15 26472 1 1  60 VAL CG1  C 37.751   1.129 -22.948 1.00 . A A . 233 VAL CG1  1 1 
       15 26473 1 1  60 VAL CG2  C 37.189   0.159 -25.147 1.00 . A A . 233 VAL CG2  1 1 
       15 26474 1 1  60 VAL H    H 37.002  -3.031 -23.734 1.00 . A A . 233 VAL H    1 1 
       15 26475 1 1  60 VAL HA   H 39.216  -1.043 -23.718 1.00 . A A . 233 VAL HA   1 1 
       15 26476 1 1  60 VAL HB   H 36.271  -0.390 -23.288 1.00 . A A . 233 VAL HB   1 1 
       15 26477 1 1  60 VAL HG11 H 37.093   1.958 -23.205 1.00 . A A . 233 VAL HG11 1 1 
       15 26478 1 1  60 VAL HG12 H 37.733   0.989 -21.866 1.00 . A A . 233 VAL HG12 1 1 
       15 26479 1 1  60 VAL HG13 H 38.765   1.366 -23.268 1.00 . A A . 233 VAL HG13 1 1 
       15 26480 1 1  60 VAL HG21 H 38.186   0.371 -25.534 1.00 . A A . 233 VAL HG21 1 1 
       15 26481 1 1  60 VAL HG22 H 36.768  -0.694 -25.678 1.00 . A A . 233 VAL HG22 1 1 
       15 26482 1 1  60 VAL HG23 H 36.546   1.023 -25.313 1.00 . A A . 233 VAL HG23 1 1 
       15 26483 1 1  60 VAL N    N 37.768  -2.497 -24.118 1.00 . A A . 233 VAL N    1 1 
       15 26484 1 1  60 VAL O    O 37.518  -2.465 -21.396 1.00 . A A . 233 VAL O    1 1 
       15 26485 1 1  61 GLU C    C 39.548   0.214 -19.095 1.00 . A A . 234 GLU C    1 1 
       15 26486 1 1  61 GLU CA   C 39.384  -1.150 -19.751 1.00 . A A . 234 GLU CA   1 1 
       15 26487 1 1  61 GLU CB   C 40.621  -2.014 -19.507 1.00 . A A . 234 GLU CB   1 1 
       15 26488 1 1  61 GLU CD   C 42.125  -3.072 -17.809 1.00 . A A . 234 GLU CD   1 1 
       15 26489 1 1  61 GLU CG   C 40.903  -2.186 -18.016 1.00 . A A . 234 GLU CG   1 1 
       15 26490 1 1  61 GLU H    H 39.804  -0.321 -21.655 1.00 . A A . 234 GLU H    1 1 
       15 26491 1 1  61 GLU HA   H 38.512  -1.647 -19.325 1.00 . A A . 234 GLU HA   1 1 
       15 26492 1 1  61 GLU HB2  H 40.465  -2.994 -19.961 1.00 . A A . 234 GLU HB2  1 1 
       15 26493 1 1  61 GLU HB3  H 41.482  -1.537 -19.975 1.00 . A A . 234 GLU HB3  1 1 
       15 26494 1 1  61 GLU HG2  H 41.088  -1.212 -17.565 1.00 . A A . 234 GLU HG2  1 1 
       15 26495 1 1  61 GLU HG3  H 40.037  -2.641 -17.534 1.00 . A A . 234 GLU HG3  1 1 
       15 26496 1 1  61 GLU N    N 39.199  -0.979 -21.183 1.00 . A A . 234 GLU N    1 1 
       15 26497 1 1  61 GLU O    O 40.212   1.088 -19.652 1.00 . A A . 234 GLU O    1 1 
       15 26498 1 1  61 GLU OE1  O 42.009  -4.284 -18.088 1.00 . A A . 234 GLU OE1  1 1 
       15 26499 1 1  61 GLU OE2  O 43.167  -2.531 -17.373 1.00 . A A . 234 GLU OE2  1 1 
       15 26500 1 1  62 PHE C    C 39.638   1.442 -15.811 1.00 . A A . 235 PHE C    1 1 
       15 26501 1 1  62 PHE CA   C 38.966   1.634 -17.169 1.00 . A A . 235 PHE CA   1 1 
       15 26502 1 1  62 PHE CB   C 37.538   2.158 -17.000 1.00 . A A . 235 PHE CB   1 1 
       15 26503 1 1  62 PHE CD1  C 36.295   1.644 -19.142 1.00 . A A . 235 PHE CD1  1 1 
       15 26504 1 1  62 PHE CD2  C 36.863   3.950 -18.640 1.00 . A A . 235 PHE CD2  1 1 
       15 26505 1 1  62 PHE CE1  C 35.715   2.054 -20.350 1.00 . A A . 235 PHE CE1  1 1 
       15 26506 1 1  62 PHE CE2  C 36.275   4.360 -19.844 1.00 . A A . 235 PHE CE2  1 1 
       15 26507 1 1  62 PHE CG   C 36.882   2.592 -18.292 1.00 . A A . 235 PHE CG   1 1 
       15 26508 1 1  62 PHE CZ   C 35.709   3.410 -20.704 1.00 . A A . 235 PHE CZ   1 1 
       15 26509 1 1  62 PHE H    H 38.437  -0.388 -17.511 1.00 . A A . 235 PHE H    1 1 
       15 26510 1 1  62 PHE HA   H 39.541   2.378 -17.721 1.00 . A A . 235 PHE HA   1 1 
       15 26511 1 1  62 PHE HB2  H 36.925   1.386 -16.533 1.00 . A A . 235 PHE HB2  1 1 
       15 26512 1 1  62 PHE HB3  H 37.567   3.017 -16.330 1.00 . A A . 235 PHE HB3  1 1 
       15 26513 1 1  62 PHE HD1  H 36.293   0.599 -18.867 1.00 . A A . 235 PHE HD1  1 1 
       15 26514 1 1  62 PHE HD2  H 37.301   4.683 -17.979 1.00 . A A . 235 PHE HD2  1 1 
       15 26515 1 1  62 PHE HE1  H 35.273   1.324 -21.012 1.00 . A A . 235 PHE HE1  1 1 
       15 26516 1 1  62 PHE HE2  H 36.262   5.407 -20.111 1.00 . A A . 235 PHE HE2  1 1 
       15 26517 1 1  62 PHE HZ   H 35.267   3.724 -21.638 1.00 . A A . 235 PHE HZ   1 1 
       15 26518 1 1  62 PHE N    N 38.944   0.387 -17.916 1.00 . A A . 235 PHE N    1 1 
       15 26519 1 1  62 PHE O    O 39.877   0.316 -15.378 1.00 . A A . 235 PHE O    1 1 
       15 26520 1 1  63 ASP C    C 39.678   2.128 -12.717 1.00 . A A . 236 ASP C    1 1 
       15 26521 1 1  63 ASP CA   C 40.627   2.529 -13.847 1.00 . A A . 236 ASP CA   1 1 
       15 26522 1 1  63 ASP CB   C 41.231   3.912 -13.592 1.00 . A A . 236 ASP CB   1 1 
       15 26523 1 1  63 ASP CG   C 42.019   3.951 -12.285 1.00 . A A . 236 ASP CG   1 1 
       15 26524 1 1  63 ASP H    H 39.701   3.450 -15.531 1.00 . A A . 236 ASP H    1 1 
       15 26525 1 1  63 ASP HA   H 41.435   1.799 -13.892 1.00 . A A . 236 ASP HA   1 1 
       15 26526 1 1  63 ASP HB2  H 41.897   4.170 -14.416 1.00 . A A . 236 ASP HB2  1 1 
       15 26527 1 1  63 ASP HB3  H 40.428   4.647 -13.552 1.00 . A A . 236 ASP HB3  1 1 
       15 26528 1 1  63 ASP N    N 39.944   2.553 -15.135 1.00 . A A . 236 ASP N    1 1 
       15 26529 1 1  63 ASP O    O 40.122   1.801 -11.618 1.00 . A A . 236 ASP O    1 1 
       15 26530 1 1  63 ASP OD1  O 43.005   3.185 -12.179 1.00 . A A . 236 ASP OD1  1 1 
       15 26531 1 1  63 ASP OD2  O 41.630   4.745 -11.399 1.00 . A A . 236 ASP OD2  1 1 
       15 26532 1 1  64 SER C    C 36.145   1.195 -12.740 1.00 . A A . 237 SER C    1 1 
       15 26533 1 1  64 SER CA   C 37.356   1.766 -12.015 1.00 . A A . 237 SER CA   1 1 
       15 26534 1 1  64 SER CB   C 36.945   2.982 -11.183 1.00 . A A . 237 SER CB   1 1 
       15 26535 1 1  64 SER H    H 38.058   2.446 -13.898 1.00 . A A . 237 SER H    1 1 
       15 26536 1 1  64 SER HA   H 37.764   1.003 -11.352 1.00 . A A . 237 SER HA   1 1 
       15 26537 1 1  64 SER HB2  H 37.818   3.384 -10.670 1.00 . A A . 237 SER HB2  1 1 
       15 26538 1 1  64 SER HB3  H 36.533   3.748 -11.839 1.00 . A A . 237 SER HB3  1 1 
       15 26539 1 1  64 SER HG   H 36.394   2.069  -9.558 1.00 . A A . 237 SER HG   1 1 
       15 26540 1 1  64 SER N    N 38.370   2.153 -12.983 1.00 . A A . 237 SER N    1 1 
       15 26541 1 1  64 SER O    O 35.855   1.575 -13.876 1.00 . A A . 237 SER O    1 1 
       15 26542 1 1  64 SER OG   O 35.970   2.613 -10.226 1.00 . A A . 237 SER OG   1 1 
       15 26543 1 1  65 VAL C    C 33.147   0.773 -12.781 1.00 . A A . 238 VAL C    1 1 
       15 26544 1 1  65 VAL CA   C 34.226  -0.297 -12.662 1.00 . A A . 238 VAL CA   1 1 
       15 26545 1 1  65 VAL CB   C 33.767  -1.493 -11.816 1.00 . A A . 238 VAL CB   1 1 
       15 26546 1 1  65 VAL CG1  C 33.524  -1.107 -10.356 1.00 . A A . 238 VAL CG1  1 1 
       15 26547 1 1  65 VAL CG2  C 32.479  -2.085 -12.387 1.00 . A A . 238 VAL CG2  1 1 
       15 26548 1 1  65 VAL H    H 35.721  -0.024 -11.167 1.00 . A A . 238 VAL H    1 1 
       15 26549 1 1  65 VAL HA   H 34.454  -0.656 -13.665 1.00 . A A . 238 VAL HA   1 1 
       15 26550 1 1  65 VAL HB   H 34.543  -2.257 -11.854 1.00 . A A . 238 VAL HB   1 1 
       15 26551 1 1  65 VAL HG11 H 34.442  -0.722  -9.913 1.00 . A A . 238 VAL HG11 1 1 
       15 26552 1 1  65 VAL HG12 H 32.742  -0.348 -10.297 1.00 . A A . 238 VAL HG12 1 1 
       15 26553 1 1  65 VAL HG13 H 33.210  -1.988  -9.798 1.00 . A A . 238 VAL HG13 1 1 
       15 26554 1 1  65 VAL HG21 H 32.604  -2.269 -13.454 1.00 . A A . 238 VAL HG21 1 1 
       15 26555 1 1  65 VAL HG22 H 32.263  -3.027 -11.883 1.00 . A A . 238 VAL HG22 1 1 
       15 26556 1 1  65 VAL HG23 H 31.652  -1.391 -12.234 1.00 . A A . 238 VAL HG23 1 1 
       15 26557 1 1  65 VAL N    N 35.431   0.278 -12.086 1.00 . A A . 238 VAL N    1 1 
       15 26558 1 1  65 VAL O    O 32.272   0.667 -13.634 1.00 . A A . 238 VAL O    1 1 
       15 26559 1 1  66 GLN C    C 32.377   3.681 -13.280 1.00 . A A . 239 GLN C    1 1 
       15 26560 1 1  66 GLN CA   C 32.230   2.889 -11.982 1.00 . A A . 239 GLN CA   1 1 
       15 26561 1 1  66 GLN CB   C 32.452   3.808 -10.779 1.00 . A A . 239 GLN CB   1 1 
       15 26562 1 1  66 GLN CD   C 32.517   3.952  -8.269 1.00 . A A . 239 GLN CD   1 1 
       15 26563 1 1  66 GLN CG   C 32.274   3.043  -9.467 1.00 . A A . 239 GLN CG   1 1 
       15 26564 1 1  66 GLN H    H 33.938   1.851 -11.244 1.00 . A A . 239 GLN H    1 1 
       15 26565 1 1  66 GLN HA   H 31.226   2.468 -11.935 1.00 . A A . 239 GLN HA   1 1 
       15 26566 1 1  66 GLN HB2  H 33.458   4.225 -10.822 1.00 . A A . 239 GLN HB2  1 1 
       15 26567 1 1  66 GLN HB3  H 31.728   4.623 -10.817 1.00 . A A . 239 GLN HB3  1 1 
       15 26568 1 1  66 GLN HE21 H 34.529   3.893  -8.557 1.00 . A A . 239 GLN HE21 1 1 
       15 26569 1 1  66 GLN HE22 H 33.986   4.853  -7.196 1.00 . A A . 239 GLN HE22 1 1 
       15 26570 1 1  66 GLN HG2  H 31.262   2.641  -9.420 1.00 . A A . 239 GLN HG2  1 1 
       15 26571 1 1  66 GLN HG3  H 32.986   2.218  -9.427 1.00 . A A . 239 GLN HG3  1 1 
       15 26572 1 1  66 GLN N    N 33.203   1.808 -11.937 1.00 . A A . 239 GLN N    1 1 
       15 26573 1 1  66 GLN NE2  N 33.781   4.255  -7.984 1.00 . A A . 239 GLN NE2  1 1 
       15 26574 1 1  66 GLN O    O 31.413   4.276 -13.761 1.00 . A A . 239 GLN O    1 1 
       15 26575 1 1  66 GLN OE1  O 31.579   4.378  -7.603 1.00 . A A . 239 GLN OE1  1 1 
       15 26576 1 1  67 SER C    C 33.436   3.529 -16.282 1.00 . A A . 240 SER C    1 1 
       15 26577 1 1  67 SER CA   C 33.857   4.384 -15.093 1.00 . A A . 240 SER CA   1 1 
       15 26578 1 1  67 SER CB   C 35.346   4.714 -15.165 1.00 . A A . 240 SER CB   1 1 
       15 26579 1 1  67 SER H    H 34.350   3.192 -13.410 1.00 . A A . 240 SER H    1 1 
       15 26580 1 1  67 SER HA   H 33.291   5.315 -15.113 1.00 . A A . 240 SER HA   1 1 
       15 26581 1 1  67 SER HB2  H 35.921   3.788 -15.185 1.00 . A A . 240 SER HB2  1 1 
       15 26582 1 1  67 SER HB3  H 35.549   5.289 -16.069 1.00 . A A . 240 SER HB3  1 1 
       15 26583 1 1  67 SER HG   H 36.664   5.628 -14.065 1.00 . A A . 240 SER HG   1 1 
       15 26584 1 1  67 SER N    N 33.586   3.685 -13.850 1.00 . A A . 240 SER N    1 1 
       15 26585 1 1  67 SER O    O 33.133   4.063 -17.347 1.00 . A A . 240 SER O    1 1 
       15 26586 1 1  67 SER OG   O 35.717   5.470 -14.030 1.00 . A A . 240 SER OG   1 1 
       15 26587 1 1  68 ALA C    C 31.420   1.247 -17.161 1.00 . A A . 241 ALA C    1 1 
       15 26588 1 1  68 ALA CA   C 32.950   1.291 -17.136 1.00 . A A . 241 ALA CA   1 1 
       15 26589 1 1  68 ALA CB   C 33.550  -0.089 -16.870 1.00 . A A . 241 ALA CB   1 1 
       15 26590 1 1  68 ALA H    H 33.721   1.808 -15.228 1.00 . A A . 241 ALA H    1 1 
       15 26591 1 1  68 ALA HA   H 33.303   1.645 -18.105 1.00 . A A . 241 ALA HA   1 1 
       15 26592 1 1  68 ALA HB1  H 33.255  -0.772 -17.667 1.00 . A A . 241 ALA HB1  1 1 
       15 26593 1 1  68 ALA HB2  H 34.637  -0.009 -16.845 1.00 . A A . 241 ALA HB2  1 1 
       15 26594 1 1  68 ALA HB3  H 33.193  -0.470 -15.915 1.00 . A A . 241 ALA HB3  1 1 
       15 26595 1 1  68 ALA N    N 33.411   2.203 -16.104 1.00 . A A . 241 ALA N    1 1 
       15 26596 1 1  68 ALA O    O 30.826   0.969 -18.201 1.00 . A A . 241 ALA O    1 1 
       15 26597 1 1  69 GLN C    C 28.836   2.841 -16.705 1.00 . A A . 242 GLN C    1 1 
       15 26598 1 1  69 GLN CA   C 29.322   1.602 -15.953 1.00 . A A . 242 GLN CA   1 1 
       15 26599 1 1  69 GLN CB   C 28.875   1.681 -14.486 1.00 . A A . 242 GLN CB   1 1 
       15 26600 1 1  69 GLN CD   C 28.114  -0.715 -14.073 1.00 . A A . 242 GLN CD   1 1 
       15 26601 1 1  69 GLN CG   C 29.112   0.377 -13.719 1.00 . A A . 242 GLN CG   1 1 
       15 26602 1 1  69 GLN H    H 31.308   1.688 -15.180 1.00 . A A . 242 GLN H    1 1 
       15 26603 1 1  69 GLN HA   H 28.888   0.718 -16.422 1.00 . A A . 242 GLN HA   1 1 
       15 26604 1 1  69 GLN HB2  H 29.430   2.482 -13.999 1.00 . A A . 242 GLN HB2  1 1 
       15 26605 1 1  69 GLN HB3  H 27.813   1.925 -14.443 1.00 . A A . 242 GLN HB3  1 1 
       15 26606 1 1  69 GLN HE21 H 29.356  -2.137 -13.339 1.00 . A A . 242 GLN HE21 1 1 
       15 26607 1 1  69 GLN HE22 H 27.841  -2.726 -13.999 1.00 . A A . 242 GLN HE22 1 1 
       15 26608 1 1  69 GLN HG2  H 30.113   0.001 -13.932 1.00 . A A . 242 GLN HG2  1 1 
       15 26609 1 1  69 GLN HG3  H 29.040   0.577 -12.650 1.00 . A A . 242 GLN HG3  1 1 
       15 26610 1 1  69 GLN N    N 30.775   1.525 -16.021 1.00 . A A . 242 GLN N    1 1 
       15 26611 1 1  69 GLN NE2  N 28.464  -1.962 -13.780 1.00 . A A . 242 GLN NE2  1 1 
       15 26612 1 1  69 GLN O    O 27.788   2.807 -17.351 1.00 . A A . 242 GLN O    1 1 
       15 26613 1 1  69 GLN OE1  O 27.039  -0.450 -14.604 1.00 . A A . 242 GLN OE1  1 1 
       15 26614 1 1  70 ARG C    C 29.626   5.083 -18.802 1.00 . A A . 243 ARG C    1 1 
       15 26615 1 1  70 ARG CA   C 29.244   5.169 -17.326 1.00 . A A . 243 ARG CA   1 1 
       15 26616 1 1  70 ARG CB   C 29.933   6.343 -16.623 1.00 . A A . 243 ARG CB   1 1 
       15 26617 1 1  70 ARG CD   C 30.075   8.831 -16.391 1.00 . A A . 243 ARG CD   1 1 
       15 26618 1 1  70 ARG CG   C 29.502   7.684 -17.222 1.00 . A A . 243 ARG CG   1 1 
       15 26619 1 1  70 ARG CZ   C 30.538  10.969 -17.578 1.00 . A A . 243 ARG CZ   1 1 
       15 26620 1 1  70 ARG H    H 30.431   3.930 -16.064 1.00 . A A . 243 ARG H    1 1 
       15 26621 1 1  70 ARG HA   H 28.165   5.313 -17.262 1.00 . A A . 243 ARG HA   1 1 
       15 26622 1 1  70 ARG HB2  H 29.665   6.327 -15.568 1.00 . A A . 243 ARG HB2  1 1 
       15 26623 1 1  70 ARG HB3  H 31.015   6.239 -16.713 1.00 . A A . 243 ARG HB3  1 1 
       15 26624 1 1  70 ARG HD2  H 29.686   8.758 -15.376 1.00 . A A . 243 ARG HD2  1 1 
       15 26625 1 1  70 ARG HD3  H 31.160   8.735 -16.350 1.00 . A A . 243 ARG HD3  1 1 
       15 26626 1 1  70 ARG HE   H 28.729  10.410 -16.876 1.00 . A A . 243 ARG HE   1 1 
       15 26627 1 1  70 ARG HG2  H 29.868   7.764 -18.245 1.00 . A A . 243 ARG HG2  1 1 
       15 26628 1 1  70 ARG HG3  H 28.414   7.751 -17.218 1.00 . A A . 243 ARG HG3  1 1 
       15 26629 1 1  70 ARG HH11 H 32.186   9.809 -17.332 1.00 . A A . 243 ARG HH11 1 1 
       15 26630 1 1  70 ARG HH12 H 32.443  11.313 -18.188 1.00 . A A . 243 ARG HH12 1 1 
       15 26631 1 1  70 ARG HH21 H 29.112  12.363 -17.982 1.00 . A A . 243 ARG HH21 1 1 
       15 26632 1 1  70 ARG HH22 H 30.723  12.747 -18.544 1.00 . A A . 243 ARG HH22 1 1 
       15 26633 1 1  70 ARG N    N 29.593   3.940 -16.628 1.00 . A A . 243 ARG N    1 1 
       15 26634 1 1  70 ARG NE   N 29.697  10.133 -16.960 1.00 . A A . 243 ARG NE   1 1 
       15 26635 1 1  70 ARG NH1  N 31.825  10.673 -17.709 1.00 . A A . 243 ARG NH1  1 1 
       15 26636 1 1  70 ARG NH2  N 30.088  12.119 -18.070 1.00 . A A . 243 ARG NH2  1 1 
       15 26637 1 1  70 ARG O    O 29.041   5.773 -19.634 1.00 . A A . 243 ARG O    1 1 
       15 26638 1 1  71 ALA C    C 29.986   3.492 -21.391 1.00 . A A . 244 ALA C    1 1 
       15 26639 1 1  71 ALA CA   C 31.065   4.105 -20.506 1.00 . A A . 244 ALA CA   1 1 
       15 26640 1 1  71 ALA CB   C 32.346   3.271 -20.532 1.00 . A A . 244 ALA CB   1 1 
       15 26641 1 1  71 ALA H    H 31.053   3.678 -18.423 1.00 . A A . 244 ALA H    1 1 
       15 26642 1 1  71 ALA HA   H 31.294   5.095 -20.899 1.00 . A A . 244 ALA HA   1 1 
       15 26643 1 1  71 ALA HB1  H 32.149   2.277 -20.129 1.00 . A A . 244 ALA HB1  1 1 
       15 26644 1 1  71 ALA HB2  H 32.701   3.182 -21.558 1.00 . A A . 244 ALA HB2  1 1 
       15 26645 1 1  71 ALA HB3  H 33.106   3.765 -19.928 1.00 . A A . 244 ALA HB3  1 1 
       15 26646 1 1  71 ALA N    N 30.604   4.236 -19.137 1.00 . A A . 244 ALA N    1 1 
       15 26647 1 1  71 ALA O    O 29.644   4.068 -22.420 1.00 . A A . 244 ALA O    1 1 
       15 26648 1 1  72 LYS C    C 27.058   2.421 -21.671 1.00 . A A . 245 LYS C    1 1 
       15 26649 1 1  72 LYS CA   C 28.403   1.716 -21.833 1.00 . A A . 245 LYS CA   1 1 
       15 26650 1 1  72 LYS CB   C 28.333   0.200 -21.599 1.00 . A A . 245 LYS CB   1 1 
       15 26651 1 1  72 LYS CD   C 27.423   0.234 -19.213 1.00 . A A . 245 LYS CD   1 1 
       15 26652 1 1  72 LYS CE   C 26.162  -0.176 -18.459 1.00 . A A . 245 LYS CE   1 1 
       15 26653 1 1  72 LYS CG   C 27.244  -0.273 -20.639 1.00 . A A . 245 LYS CG   1 1 
       15 26654 1 1  72 LYS H    H 29.741   1.871 -20.165 1.00 . A A . 245 LYS H    1 1 
       15 26655 1 1  72 LYS HA   H 28.699   1.850 -22.874 1.00 . A A . 245 LYS HA   1 1 
       15 26656 1 1  72 LYS HB2  H 28.104  -0.260 -22.560 1.00 . A A . 245 LYS HB2  1 1 
       15 26657 1 1  72 LYS HB3  H 29.303  -0.166 -21.263 1.00 . A A . 245 LYS HB3  1 1 
       15 26658 1 1  72 LYS HD2  H 28.308  -0.210 -18.756 1.00 . A A . 245 LYS HD2  1 1 
       15 26659 1 1  72 LYS HD3  H 27.516   1.320 -19.212 1.00 . A A . 245 LYS HD3  1 1 
       15 26660 1 1  72 LYS HE2  H 25.304   0.136 -19.056 1.00 . A A . 245 LYS HE2  1 1 
       15 26661 1 1  72 LYS HE3  H 26.140  -1.262 -18.364 1.00 . A A . 245 LYS HE3  1 1 
       15 26662 1 1  72 LYS HG2  H 26.278   0.059 -21.018 1.00 . A A . 245 LYS HG2  1 1 
       15 26663 1 1  72 LYS HG3  H 27.243  -1.363 -20.623 1.00 . A A . 245 LYS HG3  1 1 
       15 26664 1 1  72 LYS HZ1  H 26.800   0.063 -16.520 1.00 . A A . 245 LYS HZ1  1 1 
       15 26665 1 1  72 LYS HZ2  H 26.224   1.447 -17.202 1.00 . A A . 245 LYS HZ2  1 1 
       15 26666 1 1  72 LYS HZ3  H 25.185   0.271 -16.713 1.00 . A A . 245 LYS HZ3  1 1 
       15 26667 1 1  72 LYS N    N 29.437   2.331 -21.011 1.00 . A A . 245 LYS N    1 1 
       15 26668 1 1  72 LYS NZ   N 26.089   0.448 -17.126 1.00 . A A . 245 LYS NZ   1 1 
       15 26669 1 1  72 LYS O    O 26.166   2.230 -22.496 1.00 . A A . 245 LYS O    1 1 
       15 26670 1 1  73 ALA C    C 25.667   5.293 -21.222 1.00 . A A . 246 ALA C    1 1 
       15 26671 1 1  73 ALA CA   C 25.673   3.990 -20.416 1.00 . A A . 246 ALA CA   1 1 
       15 26672 1 1  73 ALA CB   C 25.506   4.277 -18.926 1.00 . A A . 246 ALA CB   1 1 
       15 26673 1 1  73 ALA H    H 27.633   3.335 -19.937 1.00 . A A . 246 ALA H    1 1 
       15 26674 1 1  73 ALA HA   H 24.834   3.377 -20.748 1.00 . A A . 246 ALA HA   1 1 
       15 26675 1 1  73 ALA HB1  H 26.343   4.880 -18.573 1.00 . A A . 246 ALA HB1  1 1 
       15 26676 1 1  73 ALA HB2  H 24.578   4.822 -18.761 1.00 . A A . 246 ALA HB2  1 1 
       15 26677 1 1  73 ALA HB3  H 25.472   3.337 -18.374 1.00 . A A . 246 ALA HB3  1 1 
       15 26678 1 1  73 ALA N    N 26.897   3.235 -20.621 1.00 . A A . 246 ALA N    1 1 
       15 26679 1 1  73 ALA O    O 24.631   5.952 -21.301 1.00 . A A . 246 ALA O    1 1 
       15 26680 1 1  74 SER C    C 27.414   6.652 -24.023 1.00 . A A . 247 SER C    1 1 
       15 26681 1 1  74 SER CA   C 26.910   6.895 -22.595 1.00 . A A . 247 SER CA   1 1 
       15 26682 1 1  74 SER CB   C 27.823   7.864 -21.841 1.00 . A A . 247 SER CB   1 1 
       15 26683 1 1  74 SER H    H 27.635   5.101 -21.709 1.00 . A A . 247 SER H    1 1 
       15 26684 1 1  74 SER HA   H 25.920   7.346 -22.666 1.00 . A A . 247 SER HA   1 1 
       15 26685 1 1  74 SER HB2  H 27.480   7.941 -20.809 1.00 . A A . 247 SER HB2  1 1 
       15 26686 1 1  74 SER HB3  H 28.844   7.482 -21.852 1.00 . A A . 247 SER HB3  1 1 
       15 26687 1 1  74 SER HG   H 28.366   9.728 -21.926 1.00 . A A . 247 SER HG   1 1 
       15 26688 1 1  74 SER N    N 26.805   5.667 -21.817 1.00 . A A . 247 SER N    1 1 
       15 26689 1 1  74 SER O    O 27.452   7.588 -24.820 1.00 . A A . 247 SER O    1 1 
       15 26690 1 1  74 SER OG   O 27.792   9.146 -22.431 1.00 . A A . 247 SER OG   1 1 
       15 26691 1 1  75 LEU C    C 27.642   3.954 -26.379 1.00 . A A . 248 LEU C    1 1 
       15 26692 1 1  75 LEU CA   C 28.362   5.104 -25.675 1.00 . A A . 248 LEU CA   1 1 
       15 26693 1 1  75 LEU CB   C 29.849   4.778 -25.522 1.00 . A A . 248 LEU CB   1 1 
       15 26694 1 1  75 LEU CD1  C 32.072   5.446 -24.658 1.00 . A A . 248 LEU CD1  1 1 
       15 26695 1 1  75 LEU CD2  C 30.721   7.113 -25.910 1.00 . A A . 248 LEU CD2  1 1 
       15 26696 1 1  75 LEU CG   C 30.655   5.938 -24.936 1.00 . A A . 248 LEU CG   1 1 
       15 26697 1 1  75 LEU H    H 27.719   4.666 -23.689 1.00 . A A . 248 LEU H    1 1 
       15 26698 1 1  75 LEU HA   H 28.261   5.978 -26.317 1.00 . A A . 248 LEU HA   1 1 
       15 26699 1 1  75 LEU HB2  H 29.949   3.915 -24.864 1.00 . A A . 248 LEU HB2  1 1 
       15 26700 1 1  75 LEU HB3  H 30.264   4.520 -26.496 1.00 . A A . 248 LEU HB3  1 1 
       15 26701 1 1  75 LEU HD11 H 32.036   4.620 -23.948 1.00 . A A . 248 LEU HD11 1 1 
       15 26702 1 1  75 LEU HD12 H 32.533   5.108 -25.586 1.00 . A A . 248 LEU HD12 1 1 
       15 26703 1 1  75 LEU HD13 H 32.660   6.260 -24.231 1.00 . A A . 248 LEU HD13 1 1 
       15 26704 1 1  75 LEU HD21 H 31.321   7.910 -25.470 1.00 . A A . 248 LEU HD21 1 1 
       15 26705 1 1  75 LEU HD22 H 31.171   6.790 -26.847 1.00 . A A . 248 LEU HD22 1 1 
       15 26706 1 1  75 LEU HD23 H 29.718   7.496 -26.102 1.00 . A A . 248 LEU HD23 1 1 
       15 26707 1 1  75 LEU HG   H 30.208   6.268 -23.999 1.00 . A A . 248 LEU HG   1 1 
       15 26708 1 1  75 LEU N    N 27.798   5.414 -24.362 1.00 . A A . 248 LEU N    1 1 
       15 26709 1 1  75 LEU O    O 27.960   3.656 -27.528 1.00 . A A . 248 LEU O    1 1 
       15 26710 1 1  76 ASN C    C 24.933   2.838 -27.340 1.00 . A A . 249 ASN C    1 1 
       15 26711 1 1  76 ASN CA   C 25.951   2.224 -26.382 1.00 . A A . 249 ASN CA   1 1 
       15 26712 1 1  76 ASN CB   C 25.289   1.329 -25.333 1.00 . A A . 249 ASN CB   1 1 
       15 26713 1 1  76 ASN CG   C 24.682   0.075 -25.947 1.00 . A A . 249 ASN CG   1 1 
       15 26714 1 1  76 ASN H    H 26.441   3.542 -24.777 1.00 . A A . 249 ASN H    1 1 
       15 26715 1 1  76 ASN HA   H 26.656   1.624 -26.958 1.00 . A A . 249 ASN HA   1 1 
       15 26716 1 1  76 ASN HB2  H 26.040   1.017 -24.608 1.00 . A A . 249 ASN HB2  1 1 
       15 26717 1 1  76 ASN HB3  H 24.512   1.893 -24.818 1.00 . A A . 249 ASN HB3  1 1 
       15 26718 1 1  76 ASN HD21 H 23.640  -0.305 -24.245 1.00 . A A . 249 ASN HD21 1 1 
       15 26719 1 1  76 ASN HD22 H 23.418  -1.461 -25.545 1.00 . A A . 249 ASN HD22 1 1 
       15 26720 1 1  76 ASN N    N 26.680   3.297 -25.727 1.00 . A A . 249 ASN N    1 1 
       15 26721 1 1  76 ASN ND2  N 23.845  -0.620 -25.183 1.00 . A A . 249 ASN ND2  1 1 
       15 26722 1 1  76 ASN O    O 24.189   3.741 -26.958 1.00 . A A . 249 ASN O    1 1 
       15 26723 1 1  76 ASN OD1  O 24.959  -0.270 -27.091 1.00 . A A . 249 ASN OD1  1 1 
       15 26724 1 1  77 GLY C    C 24.497   4.228 -30.158 1.00 . A A . 250 GLY C    1 1 
       15 26725 1 1  77 GLY CA   C 24.001   2.891 -29.603 1.00 . A A . 250 GLY CA   1 1 
       15 26726 1 1  77 GLY H    H 25.506   1.595 -28.845 1.00 . A A . 250 GLY H    1 1 
       15 26727 1 1  77 GLY HA2  H 23.936   2.173 -30.421 1.00 . A A . 250 GLY HA2  1 1 
       15 26728 1 1  77 GLY HA3  H 23.008   3.029 -29.175 1.00 . A A . 250 GLY HA3  1 1 
       15 26729 1 1  77 GLY N    N 24.894   2.355 -28.583 1.00 . A A . 250 GLY N    1 1 
       15 26730 1 1  77 GLY O    O 23.807   4.855 -30.962 1.00 . A A . 250 GLY O    1 1 
       15 26731 1 1  78 ALA C    C 26.889   5.769 -31.567 1.00 . A A . 251 ALA C    1 1 
       15 26732 1 1  78 ALA CA   C 26.276   5.921 -30.178 1.00 . A A . 251 ALA CA   1 1 
       15 26733 1 1  78 ALA CB   C 27.338   6.367 -29.172 1.00 . A A . 251 ALA CB   1 1 
       15 26734 1 1  78 ALA H    H 26.211   4.114 -29.070 1.00 . A A . 251 ALA H    1 1 
       15 26735 1 1  78 ALA HA   H 25.499   6.684 -30.224 1.00 . A A . 251 ALA HA   1 1 
       15 26736 1 1  78 ALA HB1  H 27.742   7.335 -29.469 1.00 . A A . 251 ALA HB1  1 1 
       15 26737 1 1  78 ALA HB2  H 26.893   6.451 -28.180 1.00 . A A . 251 ALA HB2  1 1 
       15 26738 1 1  78 ALA HB3  H 28.155   5.645 -29.154 1.00 . A A . 251 ALA HB3  1 1 
       15 26739 1 1  78 ALA N    N 25.687   4.669 -29.731 1.00 . A A . 251 ALA N    1 1 
       15 26740 1 1  78 ALA O    O 26.825   4.702 -32.175 1.00 . A A . 251 ALA O    1 1 
       15 26741 1 1  79 ASP C    C 29.429   7.736 -33.228 1.00 . A A . 252 ASP C    1 1 
       15 26742 1 1  79 ASP CA   C 28.173   6.877 -33.349 1.00 . A A . 252 ASP CA   1 1 
       15 26743 1 1  79 ASP CB   C 27.234   7.420 -34.429 1.00 . A A . 252 ASP CB   1 1 
       15 26744 1 1  79 ASP CG   C 26.925   8.897 -34.209 1.00 . A A . 252 ASP CG   1 1 
       15 26745 1 1  79 ASP H    H 27.486   7.703 -31.529 1.00 . A A . 252 ASP H    1 1 
       15 26746 1 1  79 ASP HA   H 28.470   5.864 -33.620 1.00 . A A . 252 ASP HA   1 1 
       15 26747 1 1  79 ASP HB2  H 27.713   7.300 -35.401 1.00 . A A . 252 ASP HB2  1 1 
       15 26748 1 1  79 ASP HB3  H 26.307   6.846 -34.429 1.00 . A A . 252 ASP HB3  1 1 
       15 26749 1 1  79 ASP N    N 27.490   6.849 -32.068 1.00 . A A . 252 ASP N    1 1 
       15 26750 1 1  79 ASP O    O 29.566   8.504 -32.276 1.00 . A A . 252 ASP O    1 1 
       15 26751 1 1  79 ASP OD1  O 25.971   9.187 -33.453 1.00 . A A . 252 ASP OD1  1 1 
       15 26752 1 1  79 ASP OD2  O 27.649   9.725 -34.804 1.00 . A A . 252 ASP OD2  1 1 
       15 26753 1 1  80 ILE C    C 31.708   9.291 -35.371 1.00 . A A . 253 ILE C    1 1 
       15 26754 1 1  80 ILE CA   C 31.595   8.359 -34.160 1.00 . A A . 253 ILE CA   1 1 
       15 26755 1 1  80 ILE CB   C 32.777   7.380 -34.058 1.00 . A A . 253 ILE CB   1 1 
       15 26756 1 1  80 ILE CD1  C 33.764   5.481 -32.667 1.00 . A A . 253 ILE CD1  1 1 
       15 26757 1 1  80 ILE CG1  C 32.587   6.445 -32.852 1.00 . A A . 253 ILE CG1  1 1 
       15 26758 1 1  80 ILE CG2  C 34.088   8.158 -33.908 1.00 . A A . 253 ILE CG2  1 1 
       15 26759 1 1  80 ILE H    H 30.181   6.963 -34.950 1.00 . A A . 253 ILE H    1 1 
       15 26760 1 1  80 ILE HA   H 31.607   8.987 -33.268 1.00 . A A . 253 ILE HA   1 1 
       15 26761 1 1  80 ILE HB   H 32.826   6.781 -34.967 1.00 . A A . 253 ILE HB   1 1 
       15 26762 1 1  80 ILE HD11 H 33.938   4.929 -33.591 1.00 . A A . 253 ILE HD11 1 1 
       15 26763 1 1  80 ILE HD12 H 34.664   6.033 -32.396 1.00 . A A . 253 ILE HD12 1 1 
       15 26764 1 1  80 ILE HD13 H 33.535   4.781 -31.864 1.00 . A A . 253 ILE HD13 1 1 
       15 26765 1 1  80 ILE HG12 H 32.478   7.045 -31.949 1.00 . A A . 253 ILE HG12 1 1 
       15 26766 1 1  80 ILE HG13 H 31.682   5.855 -32.988 1.00 . A A . 253 ILE HG13 1 1 
       15 26767 1 1  80 ILE HG21 H 34.932   7.470 -33.855 1.00 . A A . 253 ILE HG21 1 1 
       15 26768 1 1  80 ILE HG22 H 34.241   8.804 -34.772 1.00 . A A . 253 ILE HG22 1 1 
       15 26769 1 1  80 ILE HG23 H 34.052   8.763 -33.001 1.00 . A A . 253 ILE HG23 1 1 
       15 26770 1 1  80 ILE N    N 30.347   7.605 -34.189 1.00 . A A . 253 ILE N    1 1 
       15 26771 1 1  80 ILE O    O 32.472  10.254 -35.335 1.00 . A A . 253 ILE O    1 1 
       15 26772 1 1  81 TYR C    C 29.668  10.083 -38.260 1.00 . A A . 254 TYR C    1 1 
       15 26773 1 1  81 TYR CA   C 31.053   9.812 -37.669 1.00 . A A . 254 TYR CA   1 1 
       15 26774 1 1  81 TYR CB   C 31.942   9.078 -38.675 1.00 . A A . 254 TYR CB   1 1 
       15 26775 1 1  81 TYR CD1  C 34.250   9.914 -38.078 1.00 . A A . 254 TYR CD1  1 1 
       15 26776 1 1  81 TYR CD2  C 33.777   7.538 -37.882 1.00 . A A . 254 TYR CD2  1 1 
       15 26777 1 1  81 TYR CE1  C 35.563   9.692 -37.640 1.00 . A A . 254 TYR CE1  1 1 
       15 26778 1 1  81 TYR CE2  C 35.091   7.307 -37.451 1.00 . A A . 254 TYR CE2  1 1 
       15 26779 1 1  81 TYR CG   C 33.357   8.838 -38.200 1.00 . A A . 254 TYR CG   1 1 
       15 26780 1 1  81 TYR CZ   C 35.990   8.385 -37.328 1.00 . A A . 254 TYR CZ   1 1 
       15 26781 1 1  81 TYR H    H 30.312   8.249 -36.427 1.00 . A A . 254 TYR H    1 1 
       15 26782 1 1  81 TYR HA   H 31.513  10.774 -37.441 1.00 . A A . 254 TYR HA   1 1 
       15 26783 1 1  81 TYR HB2  H 31.488   8.113 -38.902 1.00 . A A . 254 TYR HB2  1 1 
       15 26784 1 1  81 TYR HB3  H 31.982   9.661 -39.596 1.00 . A A . 254 TYR HB3  1 1 
       15 26785 1 1  81 TYR HD1  H 33.923  10.915 -38.321 1.00 . A A . 254 TYR HD1  1 1 
       15 26786 1 1  81 TYR HD2  H 33.087   6.713 -37.974 1.00 . A A . 254 TYR HD2  1 1 
       15 26787 1 1  81 TYR HE1  H 36.250  10.520 -37.542 1.00 . A A . 254 TYR HE1  1 1 
       15 26788 1 1  81 TYR HE2  H 35.415   6.305 -37.211 1.00 . A A . 254 TYR HE2  1 1 
       15 26789 1 1  81 TYR HH   H 37.450   7.244 -36.731 1.00 . A A . 254 TYR HH   1 1 
       15 26790 1 1  81 TYR N    N 30.959   9.024 -36.447 1.00 . A A . 254 TYR N    1 1 
       15 26791 1 1  81 TYR O    O 29.243   9.406 -39.195 1.00 . A A . 254 TYR O    1 1 
       15 26792 1 1  81 TYR OH   O 37.269   8.170 -36.909 1.00 . A A . 254 TYR OH   1 1 
       15 26793 1 1  82 SER C    C 26.677  10.379 -38.416 1.00 . A A . 255 SER C    1 1 
       15 26794 1 1  82 SER CA   C 27.671  11.528 -38.223 1.00 . A A . 255 SER CA   1 1 
       15 26795 1 1  82 SER CB   C 27.862  12.344 -39.503 1.00 . A A . 255 SER CB   1 1 
       15 26796 1 1  82 SER H    H 29.345  11.567 -36.916 1.00 . A A . 255 SER H    1 1 
       15 26797 1 1  82 SER HA   H 27.244  12.194 -37.474 1.00 . A A . 255 SER HA   1 1 
       15 26798 1 1  82 SER HB2  H 28.299  11.712 -40.276 1.00 . A A . 255 SER HB2  1 1 
       15 26799 1 1  82 SER HB3  H 26.896  12.713 -39.846 1.00 . A A . 255 SER HB3  1 1 
       15 26800 1 1  82 SER HG   H 28.809  13.942 -40.067 1.00 . A A . 255 SER HG   1 1 
       15 26801 1 1  82 SER N    N 28.966  11.081 -37.715 1.00 . A A . 255 SER N    1 1 
       15 26802 1 1  82 SER O    O 25.962  10.333 -39.416 1.00 . A A . 255 SER O    1 1 
       15 26803 1 1  82 SER OG   O 28.719  13.440 -39.254 1.00 . A A . 255 SER OG   1 1 
       15 26804 1 1  83 GLY C    C 26.384   7.042 -38.052 1.00 . A A . 256 GLY C    1 1 
       15 26805 1 1  83 GLY CA   C 25.724   8.306 -37.503 1.00 . A A . 256 GLY CA   1 1 
       15 26806 1 1  83 GLY H    H 27.242   9.533 -36.661 1.00 . A A . 256 GLY H    1 1 
       15 26807 1 1  83 GLY HA2  H 25.366   8.103 -36.494 1.00 . A A . 256 GLY HA2  1 1 
       15 26808 1 1  83 GLY HA3  H 24.868   8.553 -38.131 1.00 . A A . 256 GLY HA3  1 1 
       15 26809 1 1  83 GLY N    N 26.630   9.447 -37.460 1.00 . A A . 256 GLY N    1 1 
       15 26810 1 1  83 GLY O    O 25.759   5.982 -38.062 1.00 . A A . 256 GLY O    1 1 
       15 26811 1 1  84 CYS C    C 29.289   5.440 -37.905 1.00 . A A . 257 CYS C    1 1 
       15 26812 1 1  84 CYS CA   C 28.386   5.998 -39.005 1.00 . A A . 257 CYS CA   1 1 
       15 26813 1 1  84 CYS CB   C 29.171   6.410 -40.250 1.00 . A A . 257 CYS CB   1 1 
       15 26814 1 1  84 CYS H    H 28.097   8.039 -38.504 1.00 . A A . 257 CYS H    1 1 
       15 26815 1 1  84 CYS HA   H 27.683   5.217 -39.295 1.00 . A A . 257 CYS HA   1 1 
       15 26816 1 1  84 CYS HB2  H 29.919   7.156 -39.982 1.00 . A A . 257 CYS HB2  1 1 
       15 26817 1 1  84 CYS HB3  H 29.665   5.539 -40.678 1.00 . A A . 257 CYS HB3  1 1 
       15 26818 1 1  84 CYS HG   H 27.625   8.144 -40.698 1.00 . A A . 257 CYS HG   1 1 
       15 26819 1 1  84 CYS N    N 27.636   7.139 -38.505 1.00 . A A . 257 CYS N    1 1 
       15 26820 1 1  84 CYS O    O 29.480   6.078 -36.868 1.00 . A A . 257 CYS O    1 1 
       15 26821 1 1  84 CYS SG   S 28.020   7.119 -41.460 1.00 . A A . 257 CYS SG   1 1 
       15 26822 1 1  85 CYS C    C 29.802   3.430 -35.806 1.00 . A A . 258 CYS C    1 1 
       15 26823 1 1  85 CYS CA   C 30.610   3.542 -37.099 1.00 . A A . 258 CYS CA   1 1 
       15 26824 1 1  85 CYS CB   C 31.986   4.182 -36.906 1.00 . A A . 258 CYS CB   1 1 
       15 26825 1 1  85 CYS H    H 29.740   3.793 -39.019 1.00 . A A . 258 CYS H    1 1 
       15 26826 1 1  85 CYS HA   H 30.775   2.524 -37.453 1.00 . A A . 258 CYS HA   1 1 
       15 26827 1 1  85 CYS HB2  H 31.877   5.244 -36.687 1.00 . A A . 258 CYS HB2  1 1 
       15 26828 1 1  85 CYS HB3  H 32.500   3.690 -36.080 1.00 . A A . 258 CYS HB3  1 1 
       15 26829 1 1  85 CYS HG   H 34.066   4.530 -37.981 1.00 . A A . 258 CYS HG   1 1 
       15 26830 1 1  85 CYS N    N 29.848   4.246 -38.122 1.00 . A A . 258 CYS N    1 1 
       15 26831 1 1  85 CYS O    O 30.327   3.634 -34.711 1.00 . A A . 258 CYS O    1 1 
       15 26832 1 1  85 CYS SG   S 32.948   3.947 -38.421 1.00 . A A . 258 CYS SG   1 1 
       15 26833 1 1  86 THR C    C 28.161   1.931 -33.831 1.00 . A A . 259 THR C    1 1 
       15 26834 1 1  86 THR CA   C 27.603   2.952 -34.815 1.00 . A A . 259 THR CA   1 1 
       15 26835 1 1  86 THR CB   C 26.235   2.497 -35.328 1.00 . A A . 259 THR CB   1 1 
       15 26836 1 1  86 THR CG2  C 25.160   2.623 -34.250 1.00 . A A . 259 THR CG2  1 1 
       15 26837 1 1  86 THR H    H 28.135   2.957 -36.866 1.00 . A A . 259 THR H    1 1 
       15 26838 1 1  86 THR HA   H 27.496   3.915 -34.316 1.00 . A A . 259 THR HA   1 1 
       15 26839 1 1  86 THR HB   H 26.307   1.454 -35.639 1.00 . A A . 259 THR HB   1 1 
       15 26840 1 1  86 THR HG1  H 25.750   4.184 -36.155 1.00 . A A . 259 THR HG1  1 1 
       15 26841 1 1  86 THR HG21 H 24.204   2.286 -34.652 1.00 . A A . 259 THR HG21 1 1 
       15 26842 1 1  86 THR HG22 H 25.420   2.004 -33.392 1.00 . A A . 259 THR HG22 1 1 
       15 26843 1 1  86 THR HG23 H 25.076   3.663 -33.934 1.00 . A A . 259 THR HG23 1 1 
       15 26844 1 1  86 THR N    N 28.513   3.105 -35.941 1.00 . A A . 259 THR N    1 1 
       15 26845 1 1  86 THR O    O 28.680   0.896 -34.245 1.00 . A A . 259 THR O    1 1 
       15 26846 1 1  86 THR OG1  O 25.863   3.276 -36.443 1.00 . A A . 259 THR OG1  1 1 
       15 26847 1 1  87 LEU C    C 27.562   0.543 -30.795 1.00 . A A . 260 LEU C    1 1 
       15 26848 1 1  87 LEU CA   C 28.623   1.394 -31.485 1.00 . A A . 260 LEU CA   1 1 
       15 26849 1 1  87 LEU CB   C 29.334   2.277 -30.457 1.00 . A A . 260 LEU CB   1 1 
       15 26850 1 1  87 LEU CD1  C 31.057   4.000 -29.976 1.00 . A A . 260 LEU CD1  1 1 
       15 26851 1 1  87 LEU CD2  C 31.452   2.386 -31.826 1.00 . A A . 260 LEU CD2  1 1 
       15 26852 1 1  87 LEU CG   C 30.387   3.194 -31.084 1.00 . A A . 260 LEU CG   1 1 
       15 26853 1 1  87 LEU H    H 27.568   3.065 -32.261 1.00 . A A . 260 LEU H    1 1 
       15 26854 1 1  87 LEU HA   H 29.358   0.720 -31.924 1.00 . A A . 260 LEU HA   1 1 
       15 26855 1 1  87 LEU HB2  H 28.592   2.895 -29.951 1.00 . A A . 260 LEU HB2  1 1 
       15 26856 1 1  87 LEU HB3  H 29.816   1.639 -29.717 1.00 . A A . 260 LEU HB3  1 1 
       15 26857 1 1  87 LEU HD11 H 31.559   3.327 -29.282 1.00 . A A . 260 LEU HD11 1 1 
       15 26858 1 1  87 LEU HD12 H 31.788   4.681 -30.411 1.00 . A A . 260 LEU HD12 1 1 
       15 26859 1 1  87 LEU HD13 H 30.305   4.577 -29.438 1.00 . A A . 260 LEU HD13 1 1 
       15 26860 1 1  87 LEU HD21 H 30.993   1.852 -32.658 1.00 . A A . 260 LEU HD21 1 1 
       15 26861 1 1  87 LEU HD22 H 32.207   3.064 -32.223 1.00 . A A . 260 LEU HD22 1 1 
       15 26862 1 1  87 LEU HD23 H 31.921   1.678 -31.143 1.00 . A A . 260 LEU HD23 1 1 
       15 26863 1 1  87 LEU HG   H 29.907   3.881 -31.781 1.00 . A A . 260 LEU HG   1 1 
       15 26864 1 1  87 LEU N    N 28.054   2.223 -32.534 1.00 . A A . 260 LEU N    1 1 
       15 26865 1 1  87 LEU O    O 26.382   0.896 -30.762 1.00 . A A . 260 LEU O    1 1 
       15 26866 1 1  88 LYS C    C 28.091  -2.053 -28.348 1.00 . A A . 261 LYS C    1 1 
       15 26867 1 1  88 LYS CA   C 27.188  -1.484 -29.434 1.00 . A A . 261 LYS CA   1 1 
       15 26868 1 1  88 LYS CB   C 26.592  -2.558 -30.349 1.00 . A A . 261 LYS CB   1 1 
       15 26869 1 1  88 LYS CD   C 26.316  -4.758 -29.109 1.00 . A A . 261 LYS CD   1 1 
       15 26870 1 1  88 LYS CE   C 25.258  -5.687 -28.514 1.00 . A A . 261 LYS CE   1 1 
       15 26871 1 1  88 LYS CG   C 25.622  -3.496 -29.627 1.00 . A A . 261 LYS CG   1 1 
       15 26872 1 1  88 LYS H    H 28.971  -0.843 -30.378 1.00 . A A . 261 LYS H    1 1 
       15 26873 1 1  88 LYS HA   H 26.381  -0.919 -28.969 1.00 . A A . 261 LYS HA   1 1 
       15 26874 1 1  88 LYS HB2  H 26.039  -2.051 -31.140 1.00 . A A . 261 LYS HB2  1 1 
       15 26875 1 1  88 LYS HB3  H 27.390  -3.139 -30.811 1.00 . A A . 261 LYS HB3  1 1 
       15 26876 1 1  88 LYS HD2  H 26.805  -5.259 -29.943 1.00 . A A . 261 LYS HD2  1 1 
       15 26877 1 1  88 LYS HD3  H 27.055  -4.502 -28.350 1.00 . A A . 261 LYS HD3  1 1 
       15 26878 1 1  88 LYS HE2  H 24.869  -5.246 -27.597 1.00 . A A . 261 LYS HE2  1 1 
       15 26879 1 1  88 LYS HE3  H 24.438  -5.788 -29.226 1.00 . A A . 261 LYS HE3  1 1 
       15 26880 1 1  88 LYS HG2  H 25.137  -2.967 -28.806 1.00 . A A . 261 LYS HG2  1 1 
       15 26881 1 1  88 LYS HG3  H 24.860  -3.804 -30.343 1.00 . A A . 261 LYS HG3  1 1 
       15 26882 1 1  88 LYS HZ1  H 26.583  -6.966 -27.581 1.00 . A A . 261 LYS HZ1  1 1 
       15 26883 1 1  88 LYS HZ2  H 25.093  -7.608 -27.811 1.00 . A A . 261 LYS HZ2  1 1 
       15 26884 1 1  88 LYS HZ3  H 26.129  -7.460 -29.077 1.00 . A A . 261 LYS HZ3  1 1 
       15 26885 1 1  88 LYS N    N 28.005  -0.587 -30.240 1.00 . A A . 261 LYS N    1 1 
       15 26886 1 1  88 LYS NZ   N 25.806  -7.025 -28.225 1.00 . A A . 261 LYS NZ   1 1 
       15 26887 1 1  88 LYS O    O 29.179  -2.537 -28.651 1.00 . A A . 261 LYS O    1 1 
       15 26888 1 1  89 ILE C    C 27.885  -3.339 -25.023 1.00 . A A . 262 ILE C    1 1 
       15 26889 1 1  89 ILE CA   C 28.523  -2.326 -25.967 1.00 . A A . 262 ILE CA   1 1 
       15 26890 1 1  89 ILE CB   C 28.901  -1.040 -25.221 1.00 . A A . 262 ILE CB   1 1 
       15 26891 1 1  89 ILE CD1  C 29.844   1.296 -25.531 1.00 . A A . 262 ILE CD1  1 1 
       15 26892 1 1  89 ILE CG1  C 29.596  -0.065 -26.182 1.00 . A A . 262 ILE CG1  1 1 
       15 26893 1 1  89 ILE CG2  C 29.816  -1.359 -24.034 1.00 . A A . 262 ILE CG2  1 1 
       15 26894 1 1  89 ILE H    H 26.711  -1.690 -26.890 1.00 . A A . 262 ILE H    1 1 
       15 26895 1 1  89 ILE HA   H 29.440  -2.768 -26.354 1.00 . A A . 262 ILE HA   1 1 
       15 26896 1 1  89 ILE HB   H 27.991  -0.572 -24.847 1.00 . A A . 262 ILE HB   1 1 
       15 26897 1 1  89 ILE HD11 H 28.901   1.694 -25.156 1.00 . A A . 262 ILE HD11 1 1 
       15 26898 1 1  89 ILE HD12 H 30.557   1.205 -24.711 1.00 . A A . 262 ILE HD12 1 1 
       15 26899 1 1  89 ILE HD13 H 30.247   1.979 -26.279 1.00 . A A . 262 ILE HD13 1 1 
       15 26900 1 1  89 ILE HG12 H 30.544  -0.492 -26.511 1.00 . A A . 262 ILE HG12 1 1 
       15 26901 1 1  89 ILE HG13 H 28.965   0.099 -27.055 1.00 . A A . 262 ILE HG13 1 1 
       15 26902 1 1  89 ILE HG21 H 30.705  -1.885 -24.381 1.00 . A A . 262 ILE HG21 1 1 
       15 26903 1 1  89 ILE HG22 H 30.114  -0.440 -23.531 1.00 . A A . 262 ILE HG22 1 1 
       15 26904 1 1  89 ILE HG23 H 29.284  -1.973 -23.308 1.00 . A A . 262 ILE HG23 1 1 
       15 26905 1 1  89 ILE N    N 27.653  -1.995 -27.088 1.00 . A A . 262 ILE N    1 1 
       15 26906 1 1  89 ILE O    O 26.669  -3.359 -24.832 1.00 . A A . 262 ILE O    1 1 
       15 26907 1 1  90 GLU C    C 29.605  -5.429 -22.545 1.00 . A A . 263 GLU C    1 1 
       15 26908 1 1  90 GLU CA   C 28.375  -5.147 -23.411 1.00 . A A . 263 GLU CA   1 1 
       15 26909 1 1  90 GLU CB   C 27.856  -6.427 -24.074 1.00 . A A . 263 GLU CB   1 1 
       15 26910 1 1  90 GLU CD   C 28.375  -8.299 -25.663 1.00 . A A . 263 GLU CD   1 1 
       15 26911 1 1  90 GLU CG   C 28.947  -7.109 -24.900 1.00 . A A . 263 GLU CG   1 1 
       15 26912 1 1  90 GLU H    H 29.712  -4.143 -24.694 1.00 . A A . 263 GLU H    1 1 
       15 26913 1 1  90 GLU HA   H 27.588  -4.732 -22.782 1.00 . A A . 263 GLU HA   1 1 
       15 26914 1 1  90 GLU HB2  H 27.512  -7.118 -23.305 1.00 . A A . 263 GLU HB2  1 1 
       15 26915 1 1  90 GLU HB3  H 27.020  -6.176 -24.727 1.00 . A A . 263 GLU HB3  1 1 
       15 26916 1 1  90 GLU HG2  H 29.361  -6.398 -25.616 1.00 . A A . 263 GLU HG2  1 1 
       15 26917 1 1  90 GLU HG3  H 29.747  -7.448 -24.242 1.00 . A A . 263 GLU HG3  1 1 
       15 26918 1 1  90 GLU N    N 28.736  -4.180 -24.434 1.00 . A A . 263 GLU N    1 1 
       15 26919 1 1  90 GLU O    O 30.699  -4.959 -22.852 1.00 . A A . 263 GLU O    1 1 
       15 26920 1 1  90 GLU OE1  O 27.845  -8.064 -26.769 1.00 . A A . 263 GLU OE1  1 1 
       15 26921 1 1  90 GLU OE2  O 28.472  -9.430 -25.137 1.00 . A A . 263 GLU OE2  1 1 
       15 26922 1 1  91 TYR C    C 31.340  -7.728 -21.151 1.00 . A A . 264 TYR C    1 1 
       15 26923 1 1  91 TYR CA   C 30.582  -6.522 -20.605 1.00 . A A . 264 TYR CA   1 1 
       15 26924 1 1  91 TYR CB   C 30.109  -6.755 -19.171 1.00 . A A . 264 TYR CB   1 1 
       15 26925 1 1  91 TYR CD1  C 28.210  -5.161 -18.711 1.00 . A A . 264 TYR CD1  1 1 
       15 26926 1 1  91 TYR CD2  C 30.399  -4.680 -17.770 1.00 . A A . 264 TYR CD2  1 1 
       15 26927 1 1  91 TYR CE1  C 27.703  -3.985 -18.141 1.00 . A A . 264 TYR CE1  1 1 
       15 26928 1 1  91 TYR CE2  C 29.899  -3.505 -17.194 1.00 . A A . 264 TYR CE2  1 1 
       15 26929 1 1  91 TYR CG   C 29.558  -5.503 -18.532 1.00 . A A . 264 TYR CG   1 1 
       15 26930 1 1  91 TYR CZ   C 28.549  -3.153 -17.384 1.00 . A A . 264 TYR CZ   1 1 
       15 26931 1 1  91 TYR H    H 28.543  -6.563 -21.223 1.00 . A A . 264 TYR H    1 1 
       15 26932 1 1  91 TYR HA   H 31.270  -5.676 -20.593 1.00 . A A . 264 TYR HA   1 1 
       15 26933 1 1  91 TYR HB2  H 29.340  -7.528 -19.173 1.00 . A A . 264 TYR HB2  1 1 
       15 26934 1 1  91 TYR HB3  H 30.952  -7.107 -18.578 1.00 . A A . 264 TYR HB3  1 1 
       15 26935 1 1  91 TYR HD1  H 27.564  -5.802 -19.290 1.00 . A A . 264 TYR HD1  1 1 
       15 26936 1 1  91 TYR HD2  H 31.436  -4.948 -17.631 1.00 . A A . 264 TYR HD2  1 1 
       15 26937 1 1  91 TYR HE1  H 26.668  -3.715 -18.284 1.00 . A A . 264 TYR HE1  1 1 
       15 26938 1 1  91 TYR HE2  H 30.551  -2.871 -16.610 1.00 . A A . 264 TYR HE2  1 1 
       15 26939 1 1  91 TYR HH   H 28.726  -1.532 -16.342 1.00 . A A . 264 TYR HH   1 1 
       15 26940 1 1  91 TYR N    N 29.451  -6.192 -21.462 1.00 . A A . 264 TYR N    1 1 
       15 26941 1 1  91 TYR O    O 30.744  -8.644 -21.715 1.00 . A A . 264 TYR O    1 1 
       15 26942 1 1  91 TYR OH   O 28.058  -2.008 -16.840 1.00 . A A . 264 TYR OH   1 1 
       15 26943 1 1  92 ALA C    C 33.616  -9.915 -20.409 1.00 . A A . 265 ALA C    1 1 
       15 26944 1 1  92 ALA CA   C 33.516  -8.803 -21.454 1.00 . A A . 265 ALA CA   1 1 
       15 26945 1 1  92 ALA CB   C 34.881  -8.224 -21.820 1.00 . A A . 265 ALA CB   1 1 
       15 26946 1 1  92 ALA H    H 33.102  -6.951 -20.498 1.00 . A A . 265 ALA H    1 1 
       15 26947 1 1  92 ALA HA   H 33.074  -9.223 -22.357 1.00 . A A . 265 ALA HA   1 1 
       15 26948 1 1  92 ALA HB1  H 35.501  -9.005 -22.259 1.00 . A A . 265 ALA HB1  1 1 
       15 26949 1 1  92 ALA HB2  H 34.753  -7.420 -22.544 1.00 . A A . 265 ALA HB2  1 1 
       15 26950 1 1  92 ALA HB3  H 35.364  -7.832 -20.926 1.00 . A A . 265 ALA HB3  1 1 
       15 26951 1 1  92 ALA N    N 32.665  -7.725 -20.977 1.00 . A A . 265 ALA N    1 1 
       15 26952 1 1  92 ALA O    O 33.214  -9.727 -19.259 1.00 . A A . 265 ALA O    1 1 
       15 26953 1 1  93 LYS C    C 35.417 -12.253 -18.953 1.00 . A A . 266 LYS C    1 1 
       15 26954 1 1  93 LYS CA   C 34.228 -12.244 -19.927 1.00 . A A . 266 LYS CA   1 1 
       15 26955 1 1  93 LYS CB   C 34.193 -13.525 -20.770 1.00 . A A . 266 LYS CB   1 1 
       15 26956 1 1  93 LYS CD   C 35.370 -14.916 -22.523 1.00 . A A . 266 LYS CD   1 1 
       15 26957 1 1  93 LYS CE   C 35.656 -16.094 -21.589 1.00 . A A . 266 LYS CE   1 1 
       15 26958 1 1  93 LYS CG   C 35.381 -13.606 -21.736 1.00 . A A . 266 LYS CG   1 1 
       15 26959 1 1  93 LYS H    H 34.509 -11.163 -21.743 1.00 . A A . 266 LYS H    1 1 
       15 26960 1 1  93 LYS HA   H 33.328 -12.246 -19.311 1.00 . A A . 266 LYS HA   1 1 
       15 26961 1 1  93 LYS HB2  H 34.208 -14.384 -20.100 1.00 . A A . 266 LYS HB2  1 1 
       15 26962 1 1  93 LYS HB3  H 33.268 -13.547 -21.345 1.00 . A A . 266 LYS HB3  1 1 
       15 26963 1 1  93 LYS HD2  H 34.400 -15.048 -23.001 1.00 . A A . 266 LYS HD2  1 1 
       15 26964 1 1  93 LYS HD3  H 36.144 -14.876 -23.291 1.00 . A A . 266 LYS HD3  1 1 
       15 26965 1 1  93 LYS HE2  H 36.631 -15.942 -21.127 1.00 . A A . 266 LYS HE2  1 1 
       15 26966 1 1  93 LYS HE3  H 34.898 -16.122 -20.806 1.00 . A A . 266 LYS HE3  1 1 
       15 26967 1 1  93 LYS HG2  H 35.330 -12.775 -22.439 1.00 . A A . 266 LYS HG2  1 1 
       15 26968 1 1  93 LYS HG3  H 36.313 -13.546 -21.174 1.00 . A A . 266 LYS HG3  1 1 
       15 26969 1 1  93 LYS HZ1  H 35.845 -18.136 -21.687 1.00 . A A . 266 LYS HZ1  1 1 
       15 26970 1 1  93 LYS HZ2  H 34.747 -17.524 -22.744 1.00 . A A . 266 LYS HZ2  1 1 
       15 26971 1 1  93 LYS HZ3  H 36.356 -17.365 -23.045 1.00 . A A . 266 LYS HZ3  1 1 
       15 26972 1 1  93 LYS N    N 34.151 -11.078 -20.803 1.00 . A A . 266 LYS N    1 1 
       15 26973 1 1  93 LYS NZ   N 35.651 -17.373 -22.320 1.00 . A A . 266 LYS NZ   1 1 
       15 26974 1 1  93 LYS O    O 35.290 -12.873 -17.897 1.00 . A A . 266 LYS O    1 1 
       15 26975 1 1  94 PRO C    C 37.496 -10.480 -17.282 1.00 . A A . 267 PRO C    1 1 
       15 26976 1 1  94 PRO CA   C 37.683 -11.591 -18.313 1.00 . A A . 267 PRO CA   1 1 
       15 26977 1 1  94 PRO CB   C 38.904 -11.348 -19.197 1.00 . A A . 267 PRO CB   1 1 
       15 26978 1 1  94 PRO CD   C 36.905 -10.867 -20.441 1.00 . A A . 267 PRO CD   1 1 
       15 26979 1 1  94 PRO CG   C 38.353 -10.410 -20.265 1.00 . A A . 267 PRO CG   1 1 
       15 26980 1 1  94 PRO HA   H 37.788 -12.547 -17.801 1.00 . A A . 267 PRO HA   1 1 
       15 26981 1 1  94 PRO HB2  H 39.735 -10.902 -18.653 1.00 . A A . 267 PRO HB2  1 1 
       15 26982 1 1  94 PRO HB3  H 39.206 -12.288 -19.661 1.00 . A A . 267 PRO HB3  1 1 
       15 26983 1 1  94 PRO HD2  H 36.267  -9.990 -20.550 1.00 . A A . 267 PRO HD2  1 1 
       15 26984 1 1  94 PRO HD3  H 36.833 -11.514 -21.315 1.00 . A A . 267 PRO HD3  1 1 
       15 26985 1 1  94 PRO HG2  H 38.368  -9.386 -19.893 1.00 . A A . 267 PRO HG2  1 1 
       15 26986 1 1  94 PRO HG3  H 38.915 -10.490 -21.196 1.00 . A A . 267 PRO HG3  1 1 
       15 26987 1 1  94 PRO N    N 36.562 -11.608 -19.236 1.00 . A A . 267 PRO N    1 1 
       15 26988 1 1  94 PRO O    O 36.482  -9.783 -17.294 1.00 . A A . 267 PRO O    1 1 
       15 26989 1 1  95 THR C    C 39.510  -8.196 -15.655 1.00 . A A . 268 THR C    1 1 
       15 26990 1 1  95 THR CA   C 38.440  -9.251 -15.384 1.00 . A A . 268 THR CA   1 1 
       15 26991 1 1  95 THR CB   C 38.617  -9.854 -13.991 1.00 . A A . 268 THR CB   1 1 
       15 26992 1 1  95 THR CG2  C 37.445 -10.777 -13.665 1.00 . A A . 268 THR CG2  1 1 
       15 26993 1 1  95 THR H    H 39.270 -10.930 -16.392 1.00 . A A . 268 THR H    1 1 
       15 26994 1 1  95 THR HA   H 37.468  -8.757 -15.418 1.00 . A A . 268 THR HA   1 1 
       15 26995 1 1  95 THR HB   H 38.656  -9.051 -13.256 1.00 . A A . 268 THR HB   1 1 
       15 26996 1 1  95 THR HG1  H 39.936 -10.917 -13.049 1.00 . A A . 268 THR HG1  1 1 
       15 26997 1 1  95 THR HG21 H 37.413 -11.605 -14.375 1.00 . A A . 268 THR HG21 1 1 
       15 26998 1 1  95 THR HG22 H 37.561 -11.171 -12.656 1.00 . A A . 268 THR HG22 1 1 
       15 26999 1 1  95 THR HG23 H 36.514 -10.215 -13.728 1.00 . A A . 268 THR HG23 1 1 
       15 27000 1 1  95 THR N    N 38.472 -10.310 -16.388 1.00 . A A . 268 THR N    1 1 
       15 27001 1 1  95 THR O    O 39.512  -7.143 -15.019 1.00 . A A . 268 THR O    1 1 
       15 27002 1 1  95 THR OG1  O 39.820 -10.591 -13.944 1.00 . A A . 268 THR OG1  1 1 
       15 27003 1 1  96 ARG C    C 41.952  -7.877 -18.393 1.00 . A A . 269 ARG C    1 1 
       15 27004 1 1  96 ARG CA   C 41.491  -7.554 -16.970 1.00 . A A . 269 ARG CA   1 1 
       15 27005 1 1  96 ARG CB   C 42.626  -7.698 -15.947 1.00 . A A . 269 ARG CB   1 1 
       15 27006 1 1  96 ARG CD   C 44.294  -5.979 -16.792 1.00 . A A . 269 ARG CD   1 1 
       15 27007 1 1  96 ARG CG   C 43.350  -6.378 -15.663 1.00 . A A . 269 ARG CG   1 1 
       15 27008 1 1  96 ARG CZ   C 45.970  -4.335 -15.965 1.00 . A A . 269 ARG CZ   1 1 
       15 27009 1 1  96 ARG H    H 40.375  -9.357 -17.082 1.00 . A A . 269 ARG H    1 1 
       15 27010 1 1  96 ARG HA   H 41.104  -6.536 -16.940 1.00 . A A . 269 ARG HA   1 1 
       15 27011 1 1  96 ARG HB2  H 42.198  -8.035 -15.003 1.00 . A A . 269 ARG HB2  1 1 
       15 27012 1 1  96 ARG HB3  H 43.340  -8.451 -16.281 1.00 . A A . 269 ARG HB3  1 1 
       15 27013 1 1  96 ARG HD2  H 45.111  -6.697 -16.862 1.00 . A A . 269 ARG HD2  1 1 
       15 27014 1 1  96 ARG HD3  H 43.744  -5.983 -17.734 1.00 . A A . 269 ARG HD3  1 1 
       15 27015 1 1  96 ARG HE   H 44.256  -3.866 -16.926 1.00 . A A . 269 ARG HE   1 1 
       15 27016 1 1  96 ARG HG2  H 42.612  -5.591 -15.510 1.00 . A A . 269 ARG HG2  1 1 
       15 27017 1 1  96 ARG HG3  H 43.934  -6.488 -14.750 1.00 . A A . 269 ARG HG3  1 1 
       15 27018 1 1  96 ARG HH11 H 46.482  -6.260 -15.572 1.00 . A A . 269 ARG HH11 1 1 
       15 27019 1 1  96 ARG HH12 H 47.620  -5.057 -15.016 1.00 . A A . 269 ARG HH12 1 1 
       15 27020 1 1  96 ARG HH21 H 45.746  -2.330 -16.199 1.00 . A A . 269 ARG HH21 1 1 
       15 27021 1 1  96 ARG HH22 H 47.205  -2.828 -15.376 1.00 . A A . 269 ARG HH22 1 1 
       15 27022 1 1  96 ARG N    N 40.421  -8.472 -16.598 1.00 . A A . 269 ARG N    1 1 
       15 27023 1 1  96 ARG NE   N 44.820  -4.628 -16.579 1.00 . A A . 269 ARG NE   1 1 
       15 27024 1 1  96 ARG NH1  N 46.755  -5.292 -15.480 1.00 . A A . 269 ARG NH1  1 1 
       15 27025 1 1  96 ARG NH2  N 46.338  -3.064 -15.836 1.00 . A A . 269 ARG NH2  1 1 
       15 27026 1 1  96 ARG O    O 42.098  -9.049 -18.740 1.00 . A A . 269 ARG O    1 1 
       15 27027 1 1  97 LEU C    C 44.166  -7.075 -20.648 1.00 . A A . 270 LEU C    1 1 
       15 27028 1 1  97 LEU CA   C 42.641  -7.019 -20.591 1.00 . A A . 270 LEU CA   1 1 
       15 27029 1 1  97 LEU CB   C 42.111  -5.873 -21.462 1.00 . A A . 270 LEU CB   1 1 
       15 27030 1 1  97 LEU CD1  C 40.164  -4.632 -22.375 1.00 . A A . 270 LEU CD1  1 1 
       15 27031 1 1  97 LEU CD2  C 39.890  -7.035 -21.824 1.00 . A A . 270 LEU CD2  1 1 
       15 27032 1 1  97 LEU CG   C 40.587  -5.739 -21.416 1.00 . A A . 270 LEU CG   1 1 
       15 27033 1 1  97 LEU H    H 42.037  -5.911 -18.874 1.00 . A A . 270 LEU H    1 1 
       15 27034 1 1  97 LEU HA   H 42.256  -7.960 -20.982 1.00 . A A . 270 LEU HA   1 1 
       15 27035 1 1  97 LEU HB2  H 42.555  -4.937 -21.122 1.00 . A A . 270 LEU HB2  1 1 
       15 27036 1 1  97 LEU HB3  H 42.417  -6.051 -22.493 1.00 . A A . 270 LEU HB3  1 1 
       15 27037 1 1  97 LEU HD11 H 40.447  -4.898 -23.393 1.00 . A A . 270 LEU HD11 1 1 
       15 27038 1 1  97 LEU HD12 H 39.083  -4.501 -22.320 1.00 . A A . 270 LEU HD12 1 1 
       15 27039 1 1  97 LEU HD13 H 40.652  -3.699 -22.095 1.00 . A A . 270 LEU HD13 1 1 
       15 27040 1 1  97 LEU HD21 H 40.134  -7.827 -21.118 1.00 . A A . 270 LEU HD21 1 1 
       15 27041 1 1  97 LEU HD22 H 38.811  -6.877 -21.818 1.00 . A A . 270 LEU HD22 1 1 
       15 27042 1 1  97 LEU HD23 H 40.210  -7.324 -22.825 1.00 . A A . 270 LEU HD23 1 1 
       15 27043 1 1  97 LEU HG   H 40.278  -5.469 -20.406 1.00 . A A . 270 LEU HG   1 1 
       15 27044 1 1  97 LEU N    N 42.181  -6.851 -19.215 1.00 . A A . 270 LEU N    1 1 
       15 27045 1 1  97 LEU O    O 44.835  -6.848 -19.640 1.00 . A A . 270 LEU O    1 1 
       15 27046 1 1  98 ASN C    C 46.628  -6.693 -23.231 1.00 . A A . 271 ASN C    1 1 
       15 27047 1 1  98 ASN CA   C 46.168  -7.470 -21.994 1.00 . A A . 271 ASN CA   1 1 
       15 27048 1 1  98 ASN CB   C 46.561  -8.948 -22.064 1.00 . A A . 271 ASN CB   1 1 
       15 27049 1 1  98 ASN CG   C 48.058  -9.172 -21.895 1.00 . A A . 271 ASN CG   1 1 
       15 27050 1 1  98 ASN H    H 44.140  -7.547 -22.629 1.00 . A A . 271 ASN H    1 1 
       15 27051 1 1  98 ASN HA   H 46.650  -7.030 -21.120 1.00 . A A . 271 ASN HA   1 1 
       15 27052 1 1  98 ASN HB2  H 46.047  -9.489 -21.270 1.00 . A A . 271 ASN HB2  1 1 
       15 27053 1 1  98 ASN HB3  H 46.240  -9.363 -23.020 1.00 . A A . 271 ASN HB3  1 1 
       15 27054 1 1  98 ASN HD21 H 47.869 -11.115 -22.460 1.00 . A A . 271 ASN HD21 1 1 
       15 27055 1 1  98 ASN HD22 H 49.496 -10.591 -22.070 1.00 . A A . 271 ASN HD22 1 1 
       15 27056 1 1  98 ASN N    N 44.725  -7.374 -21.824 1.00 . A A . 271 ASN N    1 1 
       15 27057 1 1  98 ASN ND2  N 48.510 -10.393 -22.163 1.00 . A A . 271 ASN ND2  1 1 
       15 27058 1 1  98 ASN O    O 45.889  -6.577 -24.208 1.00 . A A . 271 ASN O    1 1 
       15 27059 1 1  98 ASN OD1  O 48.804  -8.268 -21.529 1.00 . A A . 271 ASN OD1  1 1 
       15 27060 1 1  99 VAL C    C 49.921  -5.812 -24.390 1.00 . A A . 272 VAL C    1 1 
       15 27061 1 1  99 VAL CA   C 48.460  -5.392 -24.257 1.00 . A A . 272 VAL CA   1 1 
       15 27062 1 1  99 VAL CB   C 48.316  -3.891 -23.971 1.00 . A A . 272 VAL CB   1 1 
       15 27063 1 1  99 VAL CG1  C 49.083  -3.047 -24.987 1.00 . A A . 272 VAL CG1  1 1 
       15 27064 1 1  99 VAL CG2  C 46.840  -3.496 -24.036 1.00 . A A . 272 VAL CG2  1 1 
       15 27065 1 1  99 VAL H    H 48.411  -6.309 -22.350 1.00 . A A . 272 VAL H    1 1 
       15 27066 1 1  99 VAL HA   H 47.952  -5.618 -25.196 1.00 . A A . 272 VAL HA   1 1 
       15 27067 1 1  99 VAL HB   H 48.699  -3.674 -22.974 1.00 . A A . 272 VAL HB   1 1 
       15 27068 1 1  99 VAL HG11 H 50.152  -3.239 -24.899 1.00 . A A . 272 VAL HG11 1 1 
       15 27069 1 1  99 VAL HG12 H 48.748  -3.283 -25.997 1.00 . A A . 272 VAL HG12 1 1 
       15 27070 1 1  99 VAL HG13 H 48.907  -1.990 -24.788 1.00 . A A . 272 VAL HG13 1 1 
       15 27071 1 1  99 VAL HG21 H 46.288  -3.984 -23.233 1.00 . A A . 272 VAL HG21 1 1 
       15 27072 1 1  99 VAL HG22 H 46.748  -2.416 -23.928 1.00 . A A . 272 VAL HG22 1 1 
       15 27073 1 1  99 VAL HG23 H 46.422  -3.792 -24.999 1.00 . A A . 272 VAL HG23 1 1 
       15 27074 1 1  99 VAL N    N 47.853  -6.165 -23.180 1.00 . A A . 272 VAL N    1 1 
       15 27075 1 1  99 VAL O    O 50.539  -6.229 -23.411 1.00 . A A . 272 VAL O    1 1 
       15 27076 1 1 100 PHE C    C 52.729  -5.137 -26.453 1.00 . A A . 273 PHE C    1 1 
       15 27077 1 1 100 PHE CA   C 51.808  -6.218 -25.888 1.00 . A A . 273 PHE CA   1 1 
       15 27078 1 1 100 PHE CB   C 51.656  -7.376 -26.876 1.00 . A A . 273 PHE CB   1 1 
       15 27079 1 1 100 PHE CD1  C 49.231  -8.065 -26.971 1.00 . A A . 273 PHE CD1  1 1 
       15 27080 1 1 100 PHE CD2  C 50.783  -9.466 -25.739 1.00 . A A . 273 PHE CD2  1 1 
       15 27081 1 1 100 PHE CE1  C 48.177  -8.924 -26.630 1.00 . A A . 273 PHE CE1  1 1 
       15 27082 1 1 100 PHE CE2  C 49.730 -10.331 -25.406 1.00 . A A . 273 PHE CE2  1 1 
       15 27083 1 1 100 PHE CG   C 50.533  -8.329 -26.520 1.00 . A A . 273 PHE CG   1 1 
       15 27084 1 1 100 PHE CZ   C 48.427 -10.060 -25.849 1.00 . A A . 273 PHE CZ   1 1 
       15 27085 1 1 100 PHE H    H 49.954  -5.273 -26.349 1.00 . A A . 273 PHE H    1 1 
       15 27086 1 1 100 PHE HA   H 52.251  -6.603 -24.970 1.00 . A A . 273 PHE HA   1 1 
       15 27087 1 1 100 PHE HB2  H 51.443  -6.962 -27.862 1.00 . A A . 273 PHE HB2  1 1 
       15 27088 1 1 100 PHE HB3  H 52.596  -7.926 -26.929 1.00 . A A . 273 PHE HB3  1 1 
       15 27089 1 1 100 PHE HD1  H 49.037  -7.196 -27.580 1.00 . A A . 273 PHE HD1  1 1 
       15 27090 1 1 100 PHE HD2  H 51.784  -9.675 -25.392 1.00 . A A . 273 PHE HD2  1 1 
       15 27091 1 1 100 PHE HE1  H 47.175  -8.707 -26.969 1.00 . A A . 273 PHE HE1  1 1 
       15 27092 1 1 100 PHE HE2  H 49.925 -11.207 -24.805 1.00 . A A . 273 PHE HE2  1 1 
       15 27093 1 1 100 PHE HZ   H 47.619 -10.727 -25.588 1.00 . A A . 273 PHE HZ   1 1 
       15 27094 1 1 100 PHE N    N 50.476  -5.703 -25.600 1.00 . A A . 273 PHE N    1 1 
       15 27095 1 1 100 PHE O    O 53.949  -5.247 -26.346 1.00 . A A . 273 PHE O    1 1 
       15 27096 1 1 101 LYS C    C 51.867  -1.796 -27.779 1.00 . A A . 274 LYS C    1 1 
       15 27097 1 1 101 LYS CA   C 52.859  -2.940 -27.579 1.00 . A A . 274 LYS CA   1 1 
       15 27098 1 1 101 LYS CB   C 53.571  -3.281 -28.898 1.00 . A A . 274 LYS CB   1 1 
       15 27099 1 1 101 LYS CD   C 51.913  -4.879 -30.056 1.00 . A A . 274 LYS CD   1 1 
       15 27100 1 1 101 LYS CE   C 52.896  -6.053 -30.037 1.00 . A A . 274 LYS CE   1 1 
       15 27101 1 1 101 LYS CG   C 52.641  -3.529 -30.094 1.00 . A A . 274 LYS CG   1 1 
       15 27102 1 1 101 LYS H    H 51.140  -4.085 -27.138 1.00 . A A . 274 LYS H    1 1 
       15 27103 1 1 101 LYS HA   H 53.608  -2.626 -26.852 1.00 . A A . 274 LYS HA   1 1 
       15 27104 1 1 101 LYS HB2  H 54.210  -2.436 -29.153 1.00 . A A . 274 LYS HB2  1 1 
       15 27105 1 1 101 LYS HB3  H 54.219  -4.145 -28.749 1.00 . A A . 274 LYS HB3  1 1 
       15 27106 1 1 101 LYS HD2  H 51.271  -4.930 -29.176 1.00 . A A . 274 LYS HD2  1 1 
       15 27107 1 1 101 LYS HD3  H 51.280  -4.966 -30.938 1.00 . A A . 274 LYS HD3  1 1 
       15 27108 1 1 101 LYS HE2  H 53.547  -5.967 -29.168 1.00 . A A . 274 LYS HE2  1 1 
       15 27109 1 1 101 LYS HE3  H 52.327  -6.980 -29.953 1.00 . A A . 274 LYS HE3  1 1 
       15 27110 1 1 101 LYS HG2  H 51.904  -2.729 -30.152 1.00 . A A . 274 LYS HG2  1 1 
       15 27111 1 1 101 LYS HG3  H 53.242  -3.493 -31.002 1.00 . A A . 274 LYS HG3  1 1 
       15 27112 1 1 101 LYS HZ1  H 54.239  -5.249 -31.369 1.00 . A A . 274 LYS HZ1  1 1 
       15 27113 1 1 101 LYS HZ2  H 54.345  -6.883 -31.231 1.00 . A A . 274 LYS HZ2  1 1 
       15 27114 1 1 101 LYS HZ3  H 53.106  -6.206 -32.073 1.00 . A A . 274 LYS HZ3  1 1 
       15 27115 1 1 101 LYS N    N 52.146  -4.093 -27.051 1.00 . A A . 274 LYS N    1 1 
       15 27116 1 1 101 LYS NZ   N 53.706  -6.101 -31.268 1.00 . A A . 274 LYS NZ   1 1 
       15 27117 1 1 101 LYS O    O 50.673  -1.971 -27.548 1.00 . A A . 274 LYS O    1 1 
       15 27118 1 1 102 ASN C    C 51.485   0.792 -29.993 1.00 . A A . 275 ASN C    1 1 
       15 27119 1 1 102 ASN CA   C 51.511   0.518 -28.491 1.00 . A A . 275 ASN CA   1 1 
       15 27120 1 1 102 ASN CB   C 52.011   1.729 -27.697 1.00 . A A . 275 ASN CB   1 1 
       15 27121 1 1 102 ASN CG   C 51.681   1.612 -26.217 1.00 . A A . 275 ASN CG   1 1 
       15 27122 1 1 102 ASN H    H 53.352  -0.533 -28.348 1.00 . A A . 275 ASN H    1 1 
       15 27123 1 1 102 ASN HA   H 50.488   0.307 -28.181 1.00 . A A . 275 ASN HA   1 1 
       15 27124 1 1 102 ASN HB2  H 53.090   1.825 -27.823 1.00 . A A . 275 ASN HB2  1 1 
       15 27125 1 1 102 ASN HB3  H 51.539   2.635 -28.079 1.00 . A A . 275 ASN HB3  1 1 
       15 27126 1 1 102 ASN HD21 H 52.792   3.260 -25.788 1.00 . A A . 275 ASN HD21 1 1 
       15 27127 1 1 102 ASN HD22 H 52.008   2.485 -24.420 1.00 . A A . 275 ASN HD22 1 1 
       15 27128 1 1 102 ASN N    N 52.356  -0.629 -28.207 1.00 . A A . 275 ASN N    1 1 
       15 27129 1 1 102 ASN ND2  N 52.206   2.530 -25.410 1.00 . A A . 275 ASN ND2  1 1 
       15 27130 1 1 102 ASN O    O 52.481   1.222 -30.574 1.00 . A A . 275 ASN O    1 1 
       15 27131 1 1 102 ASN OD1  O 50.964   0.710 -25.797 1.00 . A A . 275 ASN OD1  1 1 
       15 27132 1 1 103 ASP C    C 48.588   1.039 -32.246 1.00 . A A . 276 ASP C    1 1 
       15 27133 1 1 103 ASP CA   C 50.085   0.798 -32.024 1.00 . A A . 276 ASP CA   1 1 
       15 27134 1 1 103 ASP CB   C 50.621  -0.355 -32.883 1.00 . A A . 276 ASP CB   1 1 
       15 27135 1 1 103 ASP CG   C 49.981  -1.705 -32.569 1.00 . A A . 276 ASP CG   1 1 
       15 27136 1 1 103 ASP H    H 49.569   0.144 -30.081 1.00 . A A . 276 ASP H    1 1 
       15 27137 1 1 103 ASP HA   H 50.617   1.705 -32.312 1.00 . A A . 276 ASP HA   1 1 
       15 27138 1 1 103 ASP HB2  H 50.451  -0.121 -33.935 1.00 . A A . 276 ASP HB2  1 1 
       15 27139 1 1 103 ASP HB3  H 51.697  -0.432 -32.729 1.00 . A A . 276 ASP HB3  1 1 
       15 27140 1 1 103 ASP N    N 50.332   0.535 -30.614 1.00 . A A . 276 ASP N    1 1 
       15 27141 1 1 103 ASP O    O 47.816   1.087 -31.289 1.00 . A A . 276 ASP O    1 1 
       15 27142 1 1 103 ASP OD1  O 48.750  -1.735 -32.362 1.00 . A A . 276 ASP OD1  1 1 
       15 27143 1 1 103 ASP OD2  O 50.733  -2.705 -32.538 1.00 . A A . 276 ASP OD2  1 1 
       15 27144 1 1 104 GLN C    C 45.807   0.397 -33.634 1.00 . A A . 277 GLN C    1 1 
       15 27145 1 1 104 GLN CA   C 46.801   1.544 -33.844 1.00 . A A . 277 GLN CA   1 1 
       15 27146 1 1 104 GLN CB   C 46.759   2.053 -35.286 1.00 . A A . 277 GLN CB   1 1 
       15 27147 1 1 104 GLN CD   C 47.067   1.443 -37.726 1.00 . A A . 277 GLN CD   1 1 
       15 27148 1 1 104 GLN CG   C 47.097   0.944 -36.286 1.00 . A A . 277 GLN CG   1 1 
       15 27149 1 1 104 GLN H    H 48.833   1.083 -34.263 1.00 . A A . 277 GLN H    1 1 
       15 27150 1 1 104 GLN HA   H 46.499   2.362 -33.191 1.00 . A A . 277 GLN HA   1 1 
       15 27151 1 1 104 GLN HB2  H 45.759   2.432 -35.497 1.00 . A A . 277 GLN HB2  1 1 
       15 27152 1 1 104 GLN HB3  H 47.471   2.872 -35.395 1.00 . A A . 277 GLN HB3  1 1 
       15 27153 1 1 104 GLN HE21 H 47.469  -0.418 -38.423 1.00 . A A . 277 GLN HE21 1 1 
       15 27154 1 1 104 GLN HE22 H 47.280   0.827 -39.646 1.00 . A A . 277 GLN HE22 1 1 
       15 27155 1 1 104 GLN HG2  H 48.092   0.552 -36.076 1.00 . A A . 277 GLN HG2  1 1 
       15 27156 1 1 104 GLN HG3  H 46.378   0.131 -36.184 1.00 . A A . 277 GLN HG3  1 1 
       15 27157 1 1 104 GLN N    N 48.175   1.195 -33.506 1.00 . A A . 277 GLN N    1 1 
       15 27158 1 1 104 GLN NE2  N 47.291   0.543 -38.677 1.00 . A A . 277 GLN NE2  1 1 
       15 27159 1 1 104 GLN O    O 44.611   0.589 -33.854 1.00 . A A . 277 GLN O    1 1 
       15 27160 1 1 104 GLN OE1  O 46.844   2.623 -37.989 1.00 . A A . 277 GLN OE1  1 1 
       15 27161 1 1 105 ASP C    C 45.393  -2.397 -31.559 1.00 . A A . 278 ASP C    1 1 
       15 27162 1 1 105 ASP CA   C 45.411  -1.943 -33.017 1.00 . A A . 278 ASP CA   1 1 
       15 27163 1 1 105 ASP CB   C 45.878  -3.076 -33.931 1.00 . A A . 278 ASP CB   1 1 
       15 27164 1 1 105 ASP CG   C 45.768  -2.689 -35.403 1.00 . A A . 278 ASP CG   1 1 
       15 27165 1 1 105 ASP H    H 47.260  -0.892 -33.022 1.00 . A A . 278 ASP H    1 1 
       15 27166 1 1 105 ASP HA   H 44.392  -1.678 -33.297 1.00 . A A . 278 ASP HA   1 1 
       15 27167 1 1 105 ASP HB2  H 46.914  -3.325 -33.696 1.00 . A A . 278 ASP HB2  1 1 
       15 27168 1 1 105 ASP HB3  H 45.260  -3.956 -33.750 1.00 . A A . 278 ASP HB3  1 1 
       15 27169 1 1 105 ASP N    N 46.274  -0.783 -33.212 1.00 . A A . 278 ASP N    1 1 
       15 27170 1 1 105 ASP O    O 44.466  -3.088 -31.141 1.00 . A A . 278 ASP O    1 1 
       15 27171 1 1 105 ASP OD1  O 44.619  -2.564 -35.882 1.00 . A A . 278 ASP OD1  1 1 
       15 27172 1 1 105 ASP OD2  O 46.830  -2.520 -36.044 1.00 . A A . 278 ASP OD2  1 1 
       15 27173 1 1 106 THR C    C 47.313  -1.230 -28.656 1.00 . A A . 279 THR C    1 1 
       15 27174 1 1 106 THR CA   C 46.440  -2.279 -29.342 1.00 . A A . 279 THR CA   1 1 
       15 27175 1 1 106 THR CB   C 46.929  -3.706 -29.073 1.00 . A A . 279 THR CB   1 1 
       15 27176 1 1 106 THR CG2  C 48.351  -3.952 -29.575 1.00 . A A . 279 THR CG2  1 1 
       15 27177 1 1 106 THR H    H 47.183  -1.519 -31.181 1.00 . A A . 279 THR H    1 1 
       15 27178 1 1 106 THR HA   H 45.427  -2.192 -28.950 1.00 . A A . 279 THR HA   1 1 
       15 27179 1 1 106 THR HB   H 46.255  -4.399 -29.575 1.00 . A A . 279 THR HB   1 1 
       15 27180 1 1 106 THR HG1  H 47.069  -4.897 -27.551 1.00 . A A . 279 THR HG1  1 1 
       15 27181 1 1 106 THR HG21 H 48.619  -4.991 -29.384 1.00 . A A . 279 THR HG21 1 1 
       15 27182 1 1 106 THR HG22 H 48.405  -3.762 -30.647 1.00 . A A . 279 THR HG22 1 1 
       15 27183 1 1 106 THR HG23 H 49.049  -3.298 -29.052 1.00 . A A . 279 THR HG23 1 1 
       15 27184 1 1 106 THR N    N 46.405  -2.016 -30.774 1.00 . A A . 279 THR N    1 1 
       15 27185 1 1 106 THR O    O 48.375  -0.876 -29.162 1.00 . A A . 279 THR O    1 1 
       15 27186 1 1 106 THR OG1  O 46.888  -3.964 -27.688 1.00 . A A . 279 THR OG1  1 1 
       15 27187 1 1 107 TRP C    C 47.168   0.370 -25.329 1.00 . A A . 280 TRP C    1 1 
       15 27188 1 1 107 TRP CA   C 47.569   0.342 -26.802 1.00 . A A . 280 TRP CA   1 1 
       15 27189 1 1 107 TRP CB   C 47.194   1.678 -27.456 1.00 . A A . 280 TRP CB   1 1 
       15 27190 1 1 107 TRP CD1  C 48.085   3.448 -25.870 1.00 . A A . 280 TRP CD1  1 1 
       15 27191 1 1 107 TRP CD2  C 48.946   3.633 -27.930 1.00 . A A . 280 TRP CD2  1 1 
       15 27192 1 1 107 TRP CE2  C 49.533   4.665 -27.142 1.00 . A A . 280 TRP CE2  1 1 
       15 27193 1 1 107 TRP CE3  C 49.328   3.575 -29.285 1.00 . A A . 280 TRP CE3  1 1 
       15 27194 1 1 107 TRP CG   C 48.033   2.862 -27.087 1.00 . A A . 280 TRP CG   1 1 
       15 27195 1 1 107 TRP CH2  C 50.827   5.478 -29.013 1.00 . A A . 280 TRP CH2  1 1 
       15 27196 1 1 107 TRP CZ2  C 50.461   5.575 -27.663 1.00 . A A . 280 TRP CZ2  1 1 
       15 27197 1 1 107 TRP CZ3  C 50.255   4.484 -29.819 1.00 . A A . 280 TRP CZ3  1 1 
       15 27198 1 1 107 TRP H    H 46.012  -1.080 -27.097 1.00 . A A . 280 TRP H    1 1 
       15 27199 1 1 107 TRP HA   H 48.644   0.182 -26.881 1.00 . A A . 280 TRP HA   1 1 
       15 27200 1 1 107 TRP HB2  H 47.248   1.563 -28.538 1.00 . A A . 280 TRP HB2  1 1 
       15 27201 1 1 107 TRP HB3  H 46.158   1.903 -27.203 1.00 . A A . 280 TRP HB3  1 1 
       15 27202 1 1 107 TRP HD1  H 47.514   3.139 -25.007 1.00 . A A . 280 TRP HD1  1 1 
       15 27203 1 1 107 TRP HE1  H 49.174   5.064 -25.080 1.00 . A A . 280 TRP HE1  1 1 
       15 27204 1 1 107 TRP HE3  H 48.896   2.817 -29.922 1.00 . A A . 280 TRP HE3  1 1 
       15 27205 1 1 107 TRP HH2  H 51.545   6.169 -29.429 1.00 . A A . 280 TRP HH2  1 1 
       15 27206 1 1 107 TRP HZ2  H 50.888   6.340 -27.033 1.00 . A A . 280 TRP HZ2  1 1 
       15 27207 1 1 107 TRP HZ3  H 50.529   4.417 -30.862 1.00 . A A . 280 TRP HZ3  1 1 
       15 27208 1 1 107 TRP N    N 46.868  -0.727 -27.502 1.00 . A A . 280 TRP N    1 1 
       15 27209 1 1 107 TRP NE1  N 48.975   4.499 -25.893 1.00 . A A . 280 TRP NE1  1 1 
       15 27210 1 1 107 TRP O    O 46.022   0.063 -24.998 1.00 . A A . 280 TRP O    1 1 
       15 27211 1 1 108 ASP C    C 48.300   2.323 -22.560 1.00 . A A . 281 ASP C    1 1 
       15 27212 1 1 108 ASP CA   C 47.758   0.978 -23.041 1.00 . A A . 281 ASP CA   1 1 
       15 27213 1 1 108 ASP CB   C 48.154  -0.200 -22.144 1.00 . A A . 281 ASP CB   1 1 
       15 27214 1 1 108 ASP CG   C 49.640  -0.545 -22.092 1.00 . A A . 281 ASP CG   1 1 
       15 27215 1 1 108 ASP H    H 49.051   0.875 -24.731 1.00 . A A . 281 ASP H    1 1 
       15 27216 1 1 108 ASP HA   H 46.672   1.057 -22.978 1.00 . A A . 281 ASP HA   1 1 
       15 27217 1 1 108 ASP HB2  H 47.823   0.025 -21.130 1.00 . A A . 281 ASP HB2  1 1 
       15 27218 1 1 108 ASP HB3  H 47.620  -1.086 -22.484 1.00 . A A . 281 ASP HB3  1 1 
       15 27219 1 1 108 ASP N    N 48.094   0.739 -24.439 1.00 . A A . 281 ASP N    1 1 
       15 27220 1 1 108 ASP O    O 49.416   2.724 -22.889 1.00 . A A . 281 ASP O    1 1 
       15 27221 1 1 108 ASP OD1  O 50.414  -0.048 -22.937 1.00 . A A . 281 ASP OD1  1 1 
       15 27222 1 1 108 ASP OD2  O 49.985  -1.327 -21.178 1.00 . A A . 281 ASP OD2  1 1 
       15 27223 1 1 109 TYR C    C 48.192   4.405 -19.856 1.00 . A A . 282 TYR C    1 1 
       15 27224 1 1 109 TYR CA   C 47.758   4.380 -21.320 1.00 . A A . 282 TYR CA   1 1 
       15 27225 1 1 109 TYR CB   C 46.518   5.243 -21.555 1.00 . A A . 282 TYR CB   1 1 
       15 27226 1 1 109 TYR CD1  C 45.190   4.309 -23.496 1.00 . A A . 282 TYR CD1  1 1 
       15 27227 1 1 109 TYR CD2  C 46.589   6.263 -23.863 1.00 . A A . 282 TYR CD2  1 1 
       15 27228 1 1 109 TYR CE1  C 44.796   4.331 -24.843 1.00 . A A . 282 TYR CE1  1 1 
       15 27229 1 1 109 TYR CE2  C 46.198   6.292 -25.209 1.00 . A A . 282 TYR CE2  1 1 
       15 27230 1 1 109 TYR CG   C 46.085   5.273 -23.006 1.00 . A A . 282 TYR CG   1 1 
       15 27231 1 1 109 TYR CZ   C 45.301   5.325 -25.705 1.00 . A A . 282 TYR CZ   1 1 
       15 27232 1 1 109 TYR H    H 46.608   2.605 -21.482 1.00 . A A . 282 TYR H    1 1 
       15 27233 1 1 109 TYR HA   H 48.576   4.785 -21.916 1.00 . A A . 282 TYR HA   1 1 
       15 27234 1 1 109 TYR HB2  H 45.698   4.856 -20.949 1.00 . A A . 282 TYR HB2  1 1 
       15 27235 1 1 109 TYR HB3  H 46.730   6.263 -21.233 1.00 . A A . 282 TYR HB3  1 1 
       15 27236 1 1 109 TYR HD1  H 44.801   3.551 -22.833 1.00 . A A . 282 TYR HD1  1 1 
       15 27237 1 1 109 TYR HD2  H 47.275   7.006 -23.485 1.00 . A A . 282 TYR HD2  1 1 
       15 27238 1 1 109 TYR HE1  H 44.107   3.589 -25.219 1.00 . A A . 282 TYR HE1  1 1 
       15 27239 1 1 109 TYR HE2  H 46.583   7.055 -25.871 1.00 . A A . 282 TYR HE2  1 1 
       15 27240 1 1 109 TYR HH   H 44.297   4.666 -27.241 1.00 . A A . 282 TYR HH   1 1 
       15 27241 1 1 109 TYR N    N 47.481   3.024 -21.772 1.00 . A A . 282 TYR N    1 1 
       15 27242 1 1 109 TYR O    O 48.589   5.452 -19.346 1.00 . A A . 282 TYR O    1 1 
       15 27243 1 1 109 TYR OH   O 44.925   5.356 -27.013 1.00 . A A . 282 TYR OH   1 1 
       15 27244 1 1 110 THR C    C 50.107   2.681 -17.872 1.00 . A A . 283 THR C    1 1 
       15 27245 1 1 110 THR CA   C 48.630   3.089 -17.825 1.00 . A A . 283 THR CA   1 1 
       15 27246 1 1 110 THR CB   C 47.749   2.093 -17.061 1.00 . A A . 283 THR CB   1 1 
       15 27247 1 1 110 THR CG2  C 47.807   0.698 -17.680 1.00 . A A . 283 THR CG2  1 1 
       15 27248 1 1 110 THR H    H 47.702   2.450 -19.628 1.00 . A A . 283 THR H    1 1 
       15 27249 1 1 110 THR HA   H 48.565   4.051 -17.318 1.00 . A A . 283 THR HA   1 1 
       15 27250 1 1 110 THR HB   H 46.719   2.449 -17.098 1.00 . A A . 283 THR HB   1 1 
       15 27251 1 1 110 THR HG1  H 47.505   1.483 -15.239 1.00 . A A . 283 THR HG1  1 1 
       15 27252 1 1 110 THR HG21 H 47.176   0.020 -17.107 1.00 . A A . 283 THR HG21 1 1 
       15 27253 1 1 110 THR HG22 H 47.445   0.735 -18.708 1.00 . A A . 283 THR HG22 1 1 
       15 27254 1 1 110 THR HG23 H 48.833   0.329 -17.670 1.00 . A A . 283 THR HG23 1 1 
       15 27255 1 1 110 THR N    N 48.118   3.255 -19.182 1.00 . A A . 283 THR N    1 1 
       15 27256 1 1 110 THR O    O 50.714   2.353 -16.852 1.00 . A A . 283 THR O    1 1 
       15 27257 1 1 110 THR OG1  O 48.149   2.013 -15.714 1.00 . A A . 283 THR OG1  1 1 
       15 27258 1 1 111 ASN C    C 52.879   3.522 -19.749 1.00 . A A . 284 ASN C    1 1 
       15 27259 1 1 111 ASN CA   C 52.050   2.297 -19.360 1.00 . A A . 284 ASN CA   1 1 
       15 27260 1 1 111 ASN CB   C 51.968   1.272 -20.494 1.00 . A A . 284 ASN CB   1 1 
       15 27261 1 1 111 ASN CG   C 53.299   0.822 -21.078 1.00 . A A . 284 ASN CG   1 1 
       15 27262 1 1 111 ASN H    H 50.136   3.022 -19.864 1.00 . A A . 284 ASN H    1 1 
       15 27263 1 1 111 ASN HA   H 52.477   1.819 -18.478 1.00 . A A . 284 ASN HA   1 1 
       15 27264 1 1 111 ASN HB2  H 51.438   0.393 -20.129 1.00 . A A . 284 ASN HB2  1 1 
       15 27265 1 1 111 ASN HB3  H 51.383   1.709 -21.303 1.00 . A A . 284 ASN HB3  1 1 
       15 27266 1 1 111 ASN HD21 H 52.321  -0.125 -22.574 1.00 . A A . 284 ASN HD21 1 1 
       15 27267 1 1 111 ASN HD22 H 54.072  -0.253 -22.618 1.00 . A A . 284 ASN HD22 1 1 
       15 27268 1 1 111 ASN N    N 50.685   2.706 -19.079 1.00 . A A . 284 ASN N    1 1 
       15 27269 1 1 111 ASN ND2  N 53.227   0.086 -22.180 1.00 . A A . 284 ASN ND2  1 1 
       15 27270 1 1 111 ASN O    O 52.444   4.298 -20.601 1.00 . A A . 284 ASN O    1 1 
       15 27271 1 1 111 ASN OD1  O 54.370   1.121 -20.561 1.00 . A A . 284 ASN OD1  1 1 
       15 27272 1 1 112 PRO C    C 55.667   4.604 -20.796 1.00 . A A . 285 PRO C    1 1 
       15 27273 1 1 112 PRO CA   C 54.964   4.811 -19.451 1.00 . A A . 285 PRO CA   1 1 
       15 27274 1 1 112 PRO CB   C 55.941   4.845 -18.276 1.00 . A A . 285 PRO CB   1 1 
       15 27275 1 1 112 PRO CD   C 54.616   2.883 -18.087 1.00 . A A . 285 PRO CD   1 1 
       15 27276 1 1 112 PRO CG   C 56.045   3.376 -17.877 1.00 . A A . 285 PRO CG   1 1 
       15 27277 1 1 112 PRO HA   H 54.403   5.745 -19.489 1.00 . A A . 285 PRO HA   1 1 
       15 27278 1 1 112 PRO HB2  H 56.907   5.270 -18.549 1.00 . A A . 285 PRO HB2  1 1 
       15 27279 1 1 112 PRO HB3  H 55.495   5.408 -17.455 1.00 . A A . 285 PRO HB3  1 1 
       15 27280 1 1 112 PRO HD2  H 54.615   1.826 -18.352 1.00 . A A . 285 PRO HD2  1 1 
       15 27281 1 1 112 PRO HD3  H 54.042   3.043 -17.174 1.00 . A A . 285 PRO HD3  1 1 
       15 27282 1 1 112 PRO HG2  H 56.718   2.858 -18.561 1.00 . A A . 285 PRO HG2  1 1 
       15 27283 1 1 112 PRO HG3  H 56.367   3.260 -16.841 1.00 . A A . 285 PRO HG3  1 1 
       15 27284 1 1 112 PRO N    N 54.063   3.712 -19.147 1.00 . A A . 285 PRO N    1 1 
       15 27285 1 1 112 PRO O    O 56.886   4.465 -20.849 1.00 . A A . 285 PRO O    1 1 
       15 27286 1 1 113 ASN C    C 56.273   3.217 -23.457 1.00 . A A . 286 ASN C    1 1 
       15 27287 1 1 113 ASN CA   C 55.378   4.445 -23.252 1.00 . A A . 286 ASN CA   1 1 
       15 27288 1 1 113 ASN CB   C 56.044   5.745 -23.720 1.00 . A A . 286 ASN CB   1 1 
       15 27289 1 1 113 ASN CG   C 55.092   6.931 -23.638 1.00 . A A . 286 ASN CG   1 1 
       15 27290 1 1 113 ASN H    H 53.892   4.683 -21.759 1.00 . A A . 286 ASN H    1 1 
       15 27291 1 1 113 ASN HA   H 54.500   4.291 -23.880 1.00 . A A . 286 ASN HA   1 1 
       15 27292 1 1 113 ASN HB2  H 56.925   5.938 -23.110 1.00 . A A . 286 ASN HB2  1 1 
       15 27293 1 1 113 ASN HB3  H 56.361   5.630 -24.756 1.00 . A A . 286 ASN HB3  1 1 
       15 27294 1 1 113 ASN HD21 H 55.735   7.387 -21.764 1.00 . A A . 286 ASN HD21 1 1 
       15 27295 1 1 113 ASN HD22 H 54.488   8.434 -22.418 1.00 . A A . 286 ASN HD22 1 1 
       15 27296 1 1 113 ASN N    N 54.890   4.588 -21.883 1.00 . A A . 286 ASN N    1 1 
       15 27297 1 1 113 ASN ND2  N 55.107   7.641 -22.513 1.00 . A A . 286 ASN ND2  1 1 
       15 27298 1 1 113 ASN O    O 57.074   3.191 -24.391 1.00 . A A . 286 ASN O    1 1 
       15 27299 1 1 113 ASN OD1  O 54.350   7.206 -24.574 1.00 . A A . 286 ASN OD1  1 1 
       15 27300 1 1 114 LEU C    C 58.443   1.285 -22.604 1.00 . A A . 287 LEU C    1 1 
       15 27301 1 1 114 LEU CA   C 56.938   0.985 -22.634 1.00 . A A . 287 LEU CA   1 1 
       15 27302 1 1 114 LEU CB   C 56.490   0.126 -23.826 1.00 . A A . 287 LEU CB   1 1 
       15 27303 1 1 114 LEU CD1  C 56.424  -2.052 -22.519 1.00 . A A . 287 LEU CD1  1 1 
       15 27304 1 1 114 LEU CD2  C 56.412  -2.065 -24.996 1.00 . A A . 287 LEU CD2  1 1 
       15 27305 1 1 114 LEU CG   C 56.949  -1.337 -23.765 1.00 . A A . 287 LEU CG   1 1 
       15 27306 1 1 114 LEU H    H 55.450   2.278 -21.857 1.00 . A A . 287 LEU H    1 1 
       15 27307 1 1 114 LEU HA   H 56.701   0.442 -21.719 1.00 . A A . 287 LEU HA   1 1 
       15 27308 1 1 114 LEU HB2  H 55.400   0.136 -23.870 1.00 . A A . 287 LEU HB2  1 1 
       15 27309 1 1 114 LEU HB3  H 56.866   0.574 -24.745 1.00 . A A . 287 LEU HB3  1 1 
       15 27310 1 1 114 LEU HD11 H 56.840  -1.595 -21.621 1.00 . A A . 287 LEU HD11 1 1 
       15 27311 1 1 114 LEU HD12 H 55.336  -1.993 -22.490 1.00 . A A . 287 LEU HD12 1 1 
       15 27312 1 1 114 LEU HD13 H 56.724  -3.099 -22.549 1.00 . A A . 287 LEU HD13 1 1 
       15 27313 1 1 114 LEU HD21 H 55.323  -2.023 -25.001 1.00 . A A . 287 LEU HD21 1 1 
       15 27314 1 1 114 LEU HD22 H 56.798  -1.592 -25.899 1.00 . A A . 287 LEU HD22 1 1 
       15 27315 1 1 114 LEU HD23 H 56.732  -3.106 -24.973 1.00 . A A . 287 LEU HD23 1 1 
       15 27316 1 1 114 LEU HG   H 58.038  -1.394 -23.775 1.00 . A A . 287 LEU HG   1 1 
       15 27317 1 1 114 LEU N    N 56.140   2.203 -22.592 1.00 . A A . 287 LEU N    1 1 
       15 27318 1 1 114 LEU O    O 59.254   0.473 -23.050 1.00 . A A . 287 LEU O    1 1 
       15 27319 1 1 115 SER C    C 60.548   3.552 -20.676 1.00 . A A . 288 SER C    1 1 
       15 27320 1 1 115 SER CA   C 60.216   2.870 -22.004 1.00 . A A . 288 SER CA   1 1 
       15 27321 1 1 115 SER CB   C 60.514   3.818 -23.168 1.00 . A A . 288 SER CB   1 1 
       15 27322 1 1 115 SER H    H 58.119   3.087 -21.722 1.00 . A A . 288 SER H    1 1 
       15 27323 1 1 115 SER HA   H 60.854   1.991 -22.100 1.00 . A A . 288 SER HA   1 1 
       15 27324 1 1 115 SER HB2  H 61.572   4.079 -23.165 1.00 . A A . 288 SER HB2  1 1 
       15 27325 1 1 115 SER HB3  H 60.272   3.322 -24.108 1.00 . A A . 288 SER HB3  1 1 
       15 27326 1 1 115 SER HG   H 59.933   5.565 -23.785 1.00 . A A . 288 SER HG   1 1 
       15 27327 1 1 115 SER N    N 58.822   2.455 -22.078 1.00 . A A . 288 SER N    1 1 
       15 27328 1 1 115 SER O    O 61.706   3.884 -20.428 1.00 . A A . 288 SER O    1 1 
       15 27329 1 1 115 SER OG   O 59.742   4.996 -23.036 1.00 . A A . 288 SER OG   1 1 
       15 27330 1 1 116 GLY C    C 59.910   5.922 -18.653 1.00 . A A . 289 GLY C    1 1 
       15 27331 1 1 116 GLY CA   C 59.748   4.408 -18.523 1.00 . A A . 289 GLY CA   1 1 
       15 27332 1 1 116 GLY H    H 58.611   3.482 -20.061 1.00 . A A . 289 GLY H    1 1 
       15 27333 1 1 116 GLY HA2  H 58.886   4.201 -17.888 1.00 . A A . 289 GLY HA2  1 1 
       15 27334 1 1 116 GLY HA3  H 60.642   3.998 -18.053 1.00 . A A . 289 GLY HA3  1 1 
       15 27335 1 1 116 GLY N    N 59.548   3.766 -19.815 1.00 . A A . 289 GLY N    1 1 
       15 27336 1 1 116 GLY O    O 60.170   6.597 -17.660 1.00 . A A . 289 GLY O    1 1 
       15 27337 1 1 117 GLN C    C 58.593   8.644 -19.946 1.00 . A A . 290 GLN C    1 1 
       15 27338 1 1 117 GLN CA   C 59.908   7.886 -20.132 1.00 . A A . 290 GLN CA   1 1 
       15 27339 1 1 117 GLN CB   C 60.467   8.090 -21.543 1.00 . A A . 290 GLN CB   1 1 
       15 27340 1 1 117 GLN CD   C 62.834   7.992 -20.666 1.00 . A A . 290 GLN CD   1 1 
       15 27341 1 1 117 GLN CG   C 61.848   7.447 -21.692 1.00 . A A . 290 GLN CG   1 1 
       15 27342 1 1 117 GLN H    H 59.534   5.857 -20.648 1.00 . A A . 290 GLN H    1 1 
       15 27343 1 1 117 GLN HA   H 60.622   8.295 -19.416 1.00 . A A . 290 GLN HA   1 1 
       15 27344 1 1 117 GLN HB2  H 59.784   7.650 -22.269 1.00 . A A . 290 GLN HB2  1 1 
       15 27345 1 1 117 GLN HB3  H 60.551   9.158 -21.744 1.00 . A A . 290 GLN HB3  1 1 
       15 27346 1 1 117 GLN HE21 H 62.712   9.856 -21.466 1.00 . A A . 290 GLN HE21 1 1 
       15 27347 1 1 117 GLN HE22 H 63.792   9.686 -20.095 1.00 . A A . 290 GLN HE22 1 1 
       15 27348 1 1 117 GLN HG2  H 61.764   6.367 -21.570 1.00 . A A . 290 GLN HG2  1 1 
       15 27349 1 1 117 GLN HG3  H 62.228   7.655 -22.693 1.00 . A A . 290 GLN HG3  1 1 
       15 27350 1 1 117 GLN N    N 59.760   6.460 -19.869 1.00 . A A . 290 GLN N    1 1 
       15 27351 1 1 117 GLN NE2  N 63.139   9.284 -20.750 1.00 . A A . 290 GLN NE2  1 1 
       15 27352 1 1 117 GLN O    O 58.543   9.852 -20.168 1.00 . A A . 290 GLN O    1 1 
       15 27353 1 1 117 GLN OE1  O 63.317   7.265 -19.805 1.00 . A A . 290 GLN OE1  1 1 
       15 27354 1 1 118 GLY C    C 56.236   9.392 -18.031 1.00 . A A . 291 GLY C    1 1 
       15 27355 1 1 118 GLY CA   C 56.225   8.536 -19.293 1.00 . A A . 291 GLY CA   1 1 
       15 27356 1 1 118 GLY H    H 57.637   6.946 -19.394 1.00 . A A . 291 GLY H    1 1 
       15 27357 1 1 118 GLY HA2  H 55.946   9.160 -20.143 1.00 . A A . 291 GLY HA2  1 1 
       15 27358 1 1 118 GLY HA3  H 55.481   7.749 -19.174 1.00 . A A . 291 GLY HA3  1 1 
       15 27359 1 1 118 GLY N    N 57.531   7.940 -19.541 1.00 . A A . 291 GLY N    1 1 
       15 27360 1 1 118 GLY O    O 55.906  10.593 -18.150 1.00 . A A . 291 GLY O    1 1 
       16 27361 1 1   1 GLN C    C 19.047   6.843   4.115 1.00 . A A . 174 GLN C    1 1 
       16 27362 1 1   1 GLN CA   C 19.493   5.822   5.157 1.00 . A A . 174 GLN CA   1 1 
       16 27363 1 1   1 GLN CB   C 18.279   5.094   5.741 1.00 . A A . 174 GLN CB   1 1 
       16 27364 1 1   1 GLN CD   C 17.526   3.208   7.259 1.00 . A A . 174 GLN CD   1 1 
       16 27365 1 1   1 GLN CG   C 18.716   3.961   6.674 1.00 . A A . 174 GLN CG   1 1 
       16 27366 1 1   1 GLN H1   H 19.724   7.162   6.692 1.00 . A A . 174 GLN H1   1 1 
       16 27367 1 1   1 GLN H2   H 21.091   6.933   5.808 1.00 . A A . 174 GLN H2   1 1 
       16 27368 1 1   1 GLN H3   H 20.608   5.784   6.883 1.00 . A A . 174 GLN H3   1 1 
       16 27369 1 1   1 GLN HA   H 20.124   5.086   4.658 1.00 . A A . 174 GLN HA   1 1 
       16 27370 1 1   1 GLN HB2  H 17.663   5.804   6.293 1.00 . A A . 174 GLN HB2  1 1 
       16 27371 1 1   1 GLN HB3  H 17.690   4.669   4.928 1.00 . A A . 174 GLN HB3  1 1 
       16 27372 1 1   1 GLN HE21 H 18.757   1.925   8.246 1.00 . A A . 174 GLN HE21 1 1 
       16 27373 1 1   1 GLN HE22 H 17.040   1.645   8.459 1.00 . A A . 174 GLN HE22 1 1 
       16 27374 1 1   1 GLN HG2  H 19.336   3.257   6.118 1.00 . A A . 174 GLN HG2  1 1 
       16 27375 1 1   1 GLN HG3  H 19.305   4.368   7.495 1.00 . A A . 174 GLN HG3  1 1 
       16 27376 1 1   1 GLN N    N 20.290   6.474   6.216 1.00 . A A . 174 GLN N    1 1 
       16 27377 1 1   1 GLN NE2  N 17.797   2.176   8.052 1.00 . A A . 174 GLN NE2  1 1 
       16 27378 1 1   1 GLN O    O 19.033   8.044   4.386 1.00 . A A . 174 GLN O    1 1 
       16 27379 1 1   1 GLN OE1  O 16.372   3.538   7.002 1.00 . A A . 174 GLN OE1  1 1 
       16 27380 1 1   2 LYS C    C 17.140   6.540   1.005 1.00 . A A . 175 LYS C    1 1 
       16 27381 1 1   2 LYS CA   C 18.233   7.223   1.822 1.00 . A A . 175 LYS CA   1 1 
       16 27382 1 1   2 LYS CB   C 19.428   7.604   0.940 1.00 . A A . 175 LYS CB   1 1 
       16 27383 1 1   2 LYS CD   C 21.165   6.838  -0.693 1.00 . A A . 175 LYS CD   1 1 
       16 27384 1 1   2 LYS CE   C 21.757   5.651  -1.457 1.00 . A A . 175 LYS CE   1 1 
       16 27385 1 1   2 LYS CG   C 20.050   6.385   0.250 1.00 . A A . 175 LYS CG   1 1 
       16 27386 1 1   2 LYS H    H 18.705   5.373   2.753 1.00 . A A . 175 LYS H    1 1 
       16 27387 1 1   2 LYS HA   H 17.815   8.140   2.237 1.00 . A A . 175 LYS HA   1 1 
       16 27388 1 1   2 LYS HB2  H 19.092   8.305   0.175 1.00 . A A . 175 LYS HB2  1 1 
       16 27389 1 1   2 LYS HB3  H 20.186   8.095   1.549 1.00 . A A . 175 LYS HB3  1 1 
       16 27390 1 1   2 LYS HD2  H 20.762   7.550  -1.414 1.00 . A A . 175 LYS HD2  1 1 
       16 27391 1 1   2 LYS HD3  H 21.951   7.327  -0.117 1.00 . A A . 175 LYS HD3  1 1 
       16 27392 1 1   2 LYS HE2  H 20.959   5.155  -2.009 1.00 . A A . 175 LYS HE2  1 1 
       16 27393 1 1   2 LYS HE3  H 22.496   6.024  -2.166 1.00 . A A . 175 LYS HE3  1 1 
       16 27394 1 1   2 LYS HG2  H 20.453   5.709   1.003 1.00 . A A . 175 LYS HG2  1 1 
       16 27395 1 1   2 LYS HG3  H 19.286   5.862  -0.327 1.00 . A A . 175 LYS HG3  1 1 
       16 27396 1 1   2 LYS HZ1  H 23.145   5.139  -0.034 1.00 . A A . 175 LYS HZ1  1 1 
       16 27397 1 1   2 LYS HZ2  H 21.724   4.324   0.114 1.00 . A A . 175 LYS HZ2  1 1 
       16 27398 1 1   2 LYS HZ3  H 22.788   3.919  -1.072 1.00 . A A . 175 LYS HZ3  1 1 
       16 27399 1 1   2 LYS N    N 18.682   6.369   2.918 1.00 . A A . 175 LYS N    1 1 
       16 27400 1 1   2 LYS NZ   N 22.399   4.687  -0.543 1.00 . A A . 175 LYS NZ   1 1 
       16 27401 1 1   2 LYS O    O 16.835   5.367   1.216 1.00 . A A . 175 LYS O    1 1 
       16 27402 1 1   3 ILE C    C 16.046   5.683  -1.723 1.00 . A A . 176 ILE C    1 1 
       16 27403 1 1   3 ILE CA   C 15.504   6.785  -0.812 1.00 . A A . 176 ILE CA   1 1 
       16 27404 1 1   3 ILE CB   C 14.913   7.962  -1.601 1.00 . A A . 176 ILE CB   1 1 
       16 27405 1 1   3 ILE CD1  C 12.947   8.721  -3.009 1.00 . A A . 176 ILE CD1  1 1 
       16 27406 1 1   3 ILE CG1  C 13.646   7.530  -2.350 1.00 . A A . 176 ILE CG1  1 1 
       16 27407 1 1   3 ILE CG2  C 15.946   8.545  -2.568 1.00 . A A . 176 ILE CG2  1 1 
       16 27408 1 1   3 ILE H    H 16.844   8.246  -0.048 1.00 . A A . 176 ILE H    1 1 
       16 27409 1 1   3 ILE HA   H 14.716   6.358  -0.191 1.00 . A A . 176 ILE HA   1 1 
       16 27410 1 1   3 ILE HB   H 14.635   8.736  -0.886 1.00 . A A . 176 ILE HB   1 1 
       16 27411 1 1   3 ILE HD11 H 12.006   8.388  -3.445 1.00 . A A . 176 ILE HD11 1 1 
       16 27412 1 1   3 ILE HD12 H 12.743   9.490  -2.263 1.00 . A A . 176 ILE HD12 1 1 
       16 27413 1 1   3 ILE HD13 H 13.574   9.136  -3.799 1.00 . A A . 176 ILE HD13 1 1 
       16 27414 1 1   3 ILE HG12 H 13.896   6.801  -3.121 1.00 . A A . 176 ILE HG12 1 1 
       16 27415 1 1   3 ILE HG13 H 12.957   7.073  -1.639 1.00 . A A . 176 ILE HG13 1 1 
       16 27416 1 1   3 ILE HG21 H 16.195   7.811  -3.334 1.00 . A A . 176 ILE HG21 1 1 
       16 27417 1 1   3 ILE HG22 H 15.547   9.443  -3.041 1.00 . A A . 176 ILE HG22 1 1 
       16 27418 1 1   3 ILE HG23 H 16.850   8.816  -2.021 1.00 . A A . 176 ILE HG23 1 1 
       16 27419 1 1   3 ILE N    N 16.552   7.285   0.067 1.00 . A A . 176 ILE N    1 1 
       16 27420 1 1   3 ILE O    O 17.240   5.635  -2.007 1.00 . A A . 176 ILE O    1 1 
       16 27421 1 1   4 SER C    C 15.693   4.082  -4.505 1.00 . A A . 177 SER C    1 1 
       16 27422 1 1   4 SER CA   C 15.537   3.672  -3.039 1.00 . A A . 177 SER CA   1 1 
       16 27423 1 1   4 SER CB   C 14.504   2.558  -2.891 1.00 . A A . 177 SER CB   1 1 
       16 27424 1 1   4 SER H    H 14.188   4.884  -1.939 1.00 . A A . 177 SER H    1 1 
       16 27425 1 1   4 SER HA   H 16.499   3.290  -2.697 1.00 . A A . 177 SER HA   1 1 
       16 27426 1 1   4 SER HB2  H 14.780   1.717  -3.527 1.00 . A A . 177 SER HB2  1 1 
       16 27427 1 1   4 SER HB3  H 14.474   2.229  -1.853 1.00 . A A . 177 SER HB3  1 1 
       16 27428 1 1   4 SER HG   H 12.595   2.324  -3.157 1.00 . A A . 177 SER HG   1 1 
       16 27429 1 1   4 SER N    N 15.162   4.793  -2.186 1.00 . A A . 177 SER N    1 1 
       16 27430 1 1   4 SER O    O 15.981   3.238  -5.351 1.00 . A A . 177 SER O    1 1 
       16 27431 1 1   4 SER OG   O 13.228   3.037  -3.267 1.00 . A A . 177 SER OG   1 1 
       16 27432 1 1   5 ARG C    C 16.393   7.245  -6.111 1.00 . A A . 178 ARG C    1 1 
       16 27433 1 1   5 ARG CA   C 15.629   5.919  -6.155 1.00 . A A . 178 ARG CA   1 1 
       16 27434 1 1   5 ARG CB   C 14.238   6.106  -6.768 1.00 . A A . 178 ARG CB   1 1 
       16 27435 1 1   5 ARG CD   C 12.146   4.996  -7.574 1.00 . A A . 178 ARG CD   1 1 
       16 27436 1 1   5 ARG CG   C 13.507   4.768  -6.915 1.00 . A A . 178 ARG CG   1 1 
       16 27437 1 1   5 ARG CZ   C 10.701   3.132  -6.807 1.00 . A A . 178 ARG CZ   1 1 
       16 27438 1 1   5 ARG H    H 15.266   6.013  -4.063 1.00 . A A . 178 ARG H    1 1 
       16 27439 1 1   5 ARG HA   H 16.192   5.223  -6.776 1.00 . A A . 178 ARG HA   1 1 
       16 27440 1 1   5 ARG HB2  H 13.651   6.767  -6.132 1.00 . A A . 178 ARG HB2  1 1 
       16 27441 1 1   5 ARG HB3  H 14.344   6.562  -7.753 1.00 . A A . 178 ARG HB3  1 1 
       16 27442 1 1   5 ARG HD2  H 11.553   5.670  -6.956 1.00 . A A . 178 ARG HD2  1 1 
       16 27443 1 1   5 ARG HD3  H 12.295   5.464  -8.547 1.00 . A A . 178 ARG HD3  1 1 
       16 27444 1 1   5 ARG HE   H 11.481   3.291  -8.663 1.00 . A A . 178 ARG HE   1 1 
       16 27445 1 1   5 ARG HG2  H 14.100   4.096  -7.534 1.00 . A A . 178 ARG HG2  1 1 
       16 27446 1 1   5 ARG HG3  H 13.358   4.320  -5.933 1.00 . A A . 178 ARG HG3  1 1 
       16 27447 1 1   5 ARG HH11 H 11.061   4.530  -5.376 1.00 . A A . 178 ARG HH11 1 1 
       16 27448 1 1   5 ARG HH12 H 10.041   3.198  -4.883 1.00 . A A . 178 ARG HH12 1 1 
       16 27449 1 1   5 ARG HH21 H 10.146   1.577  -7.993 1.00 . A A . 178 ARG HH21 1 1 
       16 27450 1 1   5 ARG HH22 H  9.534   1.528  -6.358 1.00 . A A . 178 ARG HH22 1 1 
       16 27451 1 1   5 ARG N    N 15.505   5.374  -4.806 1.00 . A A . 178 ARG N    1 1 
       16 27452 1 1   5 ARG NE   N 11.424   3.731  -7.757 1.00 . A A . 178 ARG NE   1 1 
       16 27453 1 1   5 ARG NH1  N 10.590   3.662  -5.591 1.00 . A A . 178 ARG NH1  1 1 
       16 27454 1 1   5 ARG NH2  N 10.078   1.988  -7.073 1.00 . A A . 178 ARG NH2  1 1 
       16 27455 1 1   5 ARG O    O 15.828   8.291  -6.437 1.00 . A A . 178 ARG O    1 1 
       16 27456 1 1   6 PRO C    C 18.869   8.966  -6.962 1.00 . A A . 179 PRO C    1 1 
       16 27457 1 1   6 PRO CA   C 18.503   8.401  -5.590 1.00 . A A . 179 PRO CA   1 1 
       16 27458 1 1   6 PRO CB   C 19.740   7.941  -4.819 1.00 . A A . 179 PRO CB   1 1 
       16 27459 1 1   6 PRO CD   C 18.420   6.027  -5.351 1.00 . A A . 179 PRO CD   1 1 
       16 27460 1 1   6 PRO CG   C 19.875   6.482  -5.246 1.00 . A A . 179 PRO CG   1 1 
       16 27461 1 1   6 PRO HA   H 17.986   9.167  -5.012 1.00 . A A . 179 PRO HA   1 1 
       16 27462 1 1   6 PRO HB2  H 20.623   8.527  -5.073 1.00 . A A . 179 PRO HB2  1 1 
       16 27463 1 1   6 PRO HB3  H 19.536   7.987  -3.750 1.00 . A A . 179 PRO HB3  1 1 
       16 27464 1 1   6 PRO HD2  H 18.322   5.246  -6.105 1.00 . A A . 179 PRO HD2  1 1 
       16 27465 1 1   6 PRO HD3  H 18.081   5.667  -4.380 1.00 . A A . 179 PRO HD3  1 1 
       16 27466 1 1   6 PRO HG2  H 20.344   6.431  -6.228 1.00 . A A . 179 PRO HG2  1 1 
       16 27467 1 1   6 PRO HG3  H 20.431   5.893  -4.517 1.00 . A A . 179 PRO HG3  1 1 
       16 27468 1 1   6 PRO N    N 17.671   7.217  -5.714 1.00 . A A . 179 PRO N    1 1 
       16 27469 1 1   6 PRO O    O 18.798   8.265  -7.974 1.00 . A A . 179 PRO O    1 1 
       16 27470 1 1   7 GLY C    C 21.061  10.626  -8.673 1.00 . A A . 180 GLY C    1 1 
       16 27471 1 1   7 GLY CA   C 19.627  10.926  -8.233 1.00 . A A . 180 GLY CA   1 1 
       16 27472 1 1   7 GLY H    H 19.311  10.766  -6.137 1.00 . A A . 180 GLY H    1 1 
       16 27473 1 1   7 GLY HA2  H 18.945  10.621  -9.028 1.00 . A A . 180 GLY HA2  1 1 
       16 27474 1 1   7 GLY HA3  H 19.527  12.001  -8.080 1.00 . A A . 180 GLY HA3  1 1 
       16 27475 1 1   7 GLY N    N 19.264  10.241  -6.998 1.00 . A A . 180 GLY N    1 1 
       16 27476 1 1   7 GLY O    O 21.476  11.057  -9.746 1.00 . A A . 180 GLY O    1 1 
       16 27477 1 1   8 ASP C    C 23.534   8.187  -7.505 1.00 . A A . 181 ASP C    1 1 
       16 27478 1 1   8 ASP CA   C 23.196   9.538  -8.135 1.00 . A A . 181 ASP CA   1 1 
       16 27479 1 1   8 ASP CB   C 24.115  10.636  -7.592 1.00 . A A . 181 ASP CB   1 1 
       16 27480 1 1   8 ASP CG   C 25.583  10.335  -7.887 1.00 . A A . 181 ASP CG   1 1 
       16 27481 1 1   8 ASP H    H 21.416   9.560  -6.982 1.00 . A A . 181 ASP H    1 1 
       16 27482 1 1   8 ASP HA   H 23.335   9.464  -9.214 1.00 . A A . 181 ASP HA   1 1 
       16 27483 1 1   8 ASP HB2  H 23.847  11.587  -8.050 1.00 . A A . 181 ASP HB2  1 1 
       16 27484 1 1   8 ASP HB3  H 23.968  10.721  -6.516 1.00 . A A . 181 ASP HB3  1 1 
       16 27485 1 1   8 ASP N    N 21.812   9.894  -7.848 1.00 . A A . 181 ASP N    1 1 
       16 27486 1 1   8 ASP O    O 22.871   7.762  -6.558 1.00 . A A . 181 ASP O    1 1 
       16 27487 1 1   8 ASP OD1  O 25.900  10.122  -9.079 1.00 . A A . 181 ASP OD1  1 1 
       16 27488 1 1   8 ASP OD2  O 26.377  10.321  -6.921 1.00 . A A . 181 ASP OD2  1 1 
       16 27489 1 1   9 SER C    C 23.863   5.173  -7.673 1.00 . A A . 182 SER C    1 1 
       16 27490 1 1   9 SER CA   C 24.998   6.201  -7.590 1.00 . A A . 182 SER CA   1 1 
       16 27491 1 1   9 SER CB   C 25.599   6.315  -6.187 1.00 . A A . 182 SER CB   1 1 
       16 27492 1 1   9 SER H    H 25.085   7.947  -8.788 1.00 . A A . 182 SER H    1 1 
       16 27493 1 1   9 SER HA   H 25.789   5.870  -8.261 1.00 . A A . 182 SER HA   1 1 
       16 27494 1 1   9 SER HB2  H 26.301   7.148  -6.169 1.00 . A A . 182 SER HB2  1 1 
       16 27495 1 1   9 SER HB3  H 24.806   6.499  -5.462 1.00 . A A . 182 SER HB3  1 1 
       16 27496 1 1   9 SER HG   H 26.677   5.250  -4.973 1.00 . A A . 182 SER HG   1 1 
       16 27497 1 1   9 SER N    N 24.568   7.521  -8.032 1.00 . A A . 182 SER N    1 1 
       16 27498 1 1   9 SER O    O 22.792   5.466  -8.209 1.00 . A A . 182 SER O    1 1 
       16 27499 1 1   9 SER OG   O 26.294   5.132  -5.845 1.00 . A A . 182 SER OG   1 1 
       16 27500 1 1  10 ASP C    C 22.798   2.451  -8.623 1.00 . A A . 183 ASP C    1 1 
       16 27501 1 1  10 ASP CA   C 23.174   2.847  -7.186 1.00 . A A . 183 ASP CA   1 1 
       16 27502 1 1  10 ASP CB   C 21.962   3.171  -6.303 1.00 . A A . 183 ASP CB   1 1 
       16 27503 1 1  10 ASP CG   C 21.062   1.959  -6.081 1.00 . A A . 183 ASP CG   1 1 
       16 27504 1 1  10 ASP H    H 24.992   3.817  -6.688 1.00 . A A . 183 ASP H    1 1 
       16 27505 1 1  10 ASP HA   H 23.679   1.990  -6.740 1.00 . A A . 183 ASP HA   1 1 
       16 27506 1 1  10 ASP HB2  H 22.318   3.519  -5.333 1.00 . A A . 183 ASP HB2  1 1 
       16 27507 1 1  10 ASP HB3  H 21.382   3.970  -6.765 1.00 . A A . 183 ASP HB3  1 1 
       16 27508 1 1  10 ASP N    N 24.103   3.969  -7.145 1.00 . A A . 183 ASP N    1 1 
       16 27509 1 1  10 ASP O    O 23.240   3.075  -9.586 1.00 . A A . 183 ASP O    1 1 
       16 27510 1 1  10 ASP OD1  O 21.614   0.847  -5.924 1.00 . A A . 183 ASP OD1  1 1 
       16 27511 1 1  10 ASP OD2  O 19.826   2.155  -6.069 1.00 . A A . 183 ASP OD2  1 1 
       16 27512 1 1  11 ASP C    C 22.677   0.291 -10.882 1.00 . A A . 184 ASP C    1 1 
       16 27513 1 1  11 ASP CA   C 21.529   0.848 -10.031 1.00 . A A . 184 ASP CA   1 1 
       16 27514 1 1  11 ASP CB   C 20.665   1.871 -10.782 1.00 . A A . 184 ASP CB   1 1 
       16 27515 1 1  11 ASP CG   C 20.013   1.257 -12.018 1.00 . A A . 184 ASP CG   1 1 
       16 27516 1 1  11 ASP H    H 21.635   0.955  -7.920 1.00 . A A . 184 ASP H    1 1 
       16 27517 1 1  11 ASP HA   H 20.875   0.009  -9.793 1.00 . A A . 184 ASP HA   1 1 
       16 27518 1 1  11 ASP HB2  H 19.883   2.234 -10.116 1.00 . A A . 184 ASP HB2  1 1 
       16 27519 1 1  11 ASP HB3  H 21.287   2.713 -11.086 1.00 . A A . 184 ASP HB3  1 1 
       16 27520 1 1  11 ASP N    N 21.974   1.407  -8.757 1.00 . A A . 184 ASP N    1 1 
       16 27521 1 1  11 ASP O    O 23.846   0.592 -10.655 1.00 . A A . 184 ASP O    1 1 
       16 27522 1 1  11 ASP OD1  O 19.447   0.147 -11.884 1.00 . A A . 184 ASP OD1  1 1 
       16 27523 1 1  11 ASP OD2  O 20.086   1.901 -13.089 1.00 . A A . 184 ASP OD2  1 1 
       16 27524 1 1  12 SER C    C 24.261  -2.124 -12.039 1.00 . A A . 185 SER C    1 1 
       16 27525 1 1  12 SER CA   C 23.251  -1.231 -12.763 1.00 . A A . 185 SER CA   1 1 
       16 27526 1 1  12 SER CB   C 23.949  -0.241 -13.699 1.00 . A A . 185 SER CB   1 1 
       16 27527 1 1  12 SER H    H 21.339  -0.706 -12.021 1.00 . A A . 185 SER H    1 1 
       16 27528 1 1  12 SER HA   H 22.651  -1.893 -13.388 1.00 . A A . 185 SER HA   1 1 
       16 27529 1 1  12 SER HB2  H 24.546   0.455 -13.111 1.00 . A A . 185 SER HB2  1 1 
       16 27530 1 1  12 SER HB3  H 24.601  -0.792 -14.377 1.00 . A A . 185 SER HB3  1 1 
       16 27531 1 1  12 SER HG   H 22.434   0.970 -13.856 1.00 . A A . 185 SER HG   1 1 
       16 27532 1 1  12 SER N    N 22.322  -0.536 -11.872 1.00 . A A . 185 SER N    1 1 
       16 27533 1 1  12 SER O    O 25.138  -2.691 -12.688 1.00 . A A . 185 SER O    1 1 
       16 27534 1 1  12 SER OG   O 22.997   0.476 -14.456 1.00 . A A . 185 SER OG   1 1 
       16 27535 1 1  13 ARG C    C 26.494  -2.879 -10.262 1.00 . A A . 186 ARG C    1 1 
       16 27536 1 1  13 ARG CA   C 25.022  -3.081  -9.884 1.00 . A A . 186 ARG CA   1 1 
       16 27537 1 1  13 ARG CB   C 24.555  -4.538  -9.998 1.00 . A A . 186 ARG CB   1 1 
       16 27538 1 1  13 ARG CD   C 24.575  -6.817  -8.949 1.00 . A A . 186 ARG CD   1 1 
       16 27539 1 1  13 ARG CG   C 24.955  -5.349  -8.760 1.00 . A A . 186 ARG CG   1 1 
       16 27540 1 1  13 ARG CZ   C 26.129  -8.141  -7.533 1.00 . A A . 186 ARG CZ   1 1 
       16 27541 1 1  13 ARG H    H 23.414  -1.742 -10.238 1.00 . A A . 186 ARG H    1 1 
       16 27542 1 1  13 ARG HA   H 24.897  -2.774  -8.846 1.00 . A A . 186 ARG HA   1 1 
       16 27543 1 1  13 ARG HB2  H 23.469  -4.559 -10.081 1.00 . A A . 186 ARG HB2  1 1 
       16 27544 1 1  13 ARG HB3  H 24.980  -4.987 -10.896 1.00 . A A . 186 ARG HB3  1 1 
       16 27545 1 1  13 ARG HD2  H 23.500  -6.888  -9.121 1.00 . A A . 186 ARG HD2  1 1 
       16 27546 1 1  13 ARG HD3  H 25.090  -7.212  -9.825 1.00 . A A . 186 ARG HD3  1 1 
       16 27547 1 1  13 ARG HE   H 24.198  -7.767  -7.086 1.00 . A A . 186 ARG HE   1 1 
       16 27548 1 1  13 ARG HG2  H 26.028  -5.282  -8.583 1.00 . A A . 186 ARG HG2  1 1 
       16 27549 1 1  13 ARG HG3  H 24.433  -4.952  -7.888 1.00 . A A . 186 ARG HG3  1 1 
       16 27550 1 1  13 ARG HH11 H 27.001  -7.439  -9.236 1.00 . A A . 186 ARG HH11 1 1 
       16 27551 1 1  13 ARG HH12 H 28.036  -8.386  -8.197 1.00 . A A . 186 ARG HH12 1 1 
       16 27552 1 1  13 ARG HH21 H 25.577  -8.984  -5.768 1.00 . A A . 186 ARG HH21 1 1 
       16 27553 1 1  13 ARG HH22 H 27.242  -9.242  -6.234 1.00 . A A . 186 ARG HH22 1 1 
       16 27554 1 1  13 ARG N    N 24.149  -2.250 -10.710 1.00 . A A . 186 ARG N    1 1 
       16 27555 1 1  13 ARG NE   N 24.926  -7.613  -7.769 1.00 . A A . 186 ARG NE   1 1 
       16 27556 1 1  13 ARG NH1  N 27.134  -7.975  -8.390 1.00 . A A . 186 ARG NH1  1 1 
       16 27557 1 1  13 ARG NH2  N 26.333  -8.845  -6.423 1.00 . A A . 186 ARG NH2  1 1 
       16 27558 1 1  13 ARG O    O 26.903  -1.772 -10.607 1.00 . A A . 186 ARG O    1 1 
       16 27559 1 1  14 SER C    C 29.070  -5.359 -11.046 1.00 . A A . 187 SER C    1 1 
       16 27560 1 1  14 SER CA   C 28.691  -3.956 -10.582 1.00 . A A . 187 SER CA   1 1 
       16 27561 1 1  14 SER CB   C 29.559  -3.520  -9.396 1.00 . A A . 187 SER CB   1 1 
       16 27562 1 1  14 SER H    H 26.902  -4.822  -9.870 1.00 . A A . 187 SER H    1 1 
       16 27563 1 1  14 SER HA   H 28.845  -3.258 -11.405 1.00 . A A . 187 SER HA   1 1 
       16 27564 1 1  14 SER HB2  H 30.612  -3.588  -9.666 1.00 . A A . 187 SER HB2  1 1 
       16 27565 1 1  14 SER HB3  H 29.323  -2.488  -9.141 1.00 . A A . 187 SER HB3  1 1 
       16 27566 1 1  14 SER HG   H 29.609  -5.231  -8.463 1.00 . A A . 187 SER HG   1 1 
       16 27567 1 1  14 SER N    N 27.289  -3.948 -10.198 1.00 . A A . 187 SER N    1 1 
       16 27568 1 1  14 SER O    O 28.488  -6.340 -10.578 1.00 . A A . 187 SER O    1 1 
       16 27569 1 1  14 SER OG   O 29.310  -4.338  -8.270 1.00 . A A . 187 SER OG   1 1 
       16 27570 1 1  15 VAL C    C 32.003  -6.722 -12.693 1.00 . A A . 188 VAL C    1 1 
       16 27571 1 1  15 VAL CA   C 30.492  -6.744 -12.487 1.00 . A A . 188 VAL CA   1 1 
       16 27572 1 1  15 VAL CB   C 29.777  -7.072 -13.807 1.00 . A A . 188 VAL CB   1 1 
       16 27573 1 1  15 VAL CG1  C 30.222  -8.440 -14.323 1.00 . A A . 188 VAL CG1  1 1 
       16 27574 1 1  15 VAL CG2  C 28.258  -7.101 -13.637 1.00 . A A . 188 VAL CG2  1 1 
       16 27575 1 1  15 VAL H    H 30.481  -4.621 -12.313 1.00 . A A . 188 VAL H    1 1 
       16 27576 1 1  15 VAL HA   H 30.260  -7.527 -11.764 1.00 . A A . 188 VAL HA   1 1 
       16 27577 1 1  15 VAL HB   H 30.025  -6.314 -14.551 1.00 . A A . 188 VAL HB   1 1 
       16 27578 1 1  15 VAL HG11 H 29.685  -8.676 -15.241 1.00 . A A . 188 VAL HG11 1 1 
       16 27579 1 1  15 VAL HG12 H 31.292  -8.427 -14.528 1.00 . A A . 188 VAL HG12 1 1 
       16 27580 1 1  15 VAL HG13 H 30.009  -9.203 -13.574 1.00 . A A . 188 VAL HG13 1 1 
       16 27581 1 1  15 VAL HG21 H 27.986  -7.823 -12.867 1.00 . A A . 188 VAL HG21 1 1 
       16 27582 1 1  15 VAL HG22 H 27.900  -6.112 -13.353 1.00 . A A . 188 VAL HG22 1 1 
       16 27583 1 1  15 VAL HG23 H 27.795  -7.385 -14.582 1.00 . A A . 188 VAL HG23 1 1 
       16 27584 1 1  15 VAL N    N 30.038  -5.458 -11.963 1.00 . A A . 188 VAL N    1 1 
       16 27585 1 1  15 VAL O    O 32.727  -7.476 -12.045 1.00 . A A . 188 VAL O    1 1 
       16 27586 1 1  16 ASN C    C 34.167  -4.385 -14.594 1.00 . A A . 189 ASN C    1 1 
       16 27587 1 1  16 ASN CA   C 33.894  -5.724 -13.901 1.00 . A A . 189 ASN CA   1 1 
       16 27588 1 1  16 ASN CB   C 34.349  -6.903 -14.773 1.00 . A A . 189 ASN CB   1 1 
       16 27589 1 1  16 ASN CG   C 33.528  -7.093 -16.044 1.00 . A A . 189 ASN CG   1 1 
       16 27590 1 1  16 ASN H    H 31.838  -5.261 -14.099 1.00 . A A . 189 ASN H    1 1 
       16 27591 1 1  16 ASN HA   H 34.464  -5.745 -12.972 1.00 . A A . 189 ASN HA   1 1 
       16 27592 1 1  16 ASN HB2  H 35.396  -6.768 -15.043 1.00 . A A . 189 ASN HB2  1 1 
       16 27593 1 1  16 ASN HB3  H 34.275  -7.820 -14.186 1.00 . A A . 189 ASN HB3  1 1 
       16 27594 1 1  16 ASN HD21 H 34.574  -8.773 -16.526 1.00 . A A . 189 ASN HD21 1 1 
       16 27595 1 1  16 ASN HD22 H 33.294  -8.348 -17.626 1.00 . A A . 189 ASN HD22 1 1 
       16 27596 1 1  16 ASN N    N 32.479  -5.857 -13.594 1.00 . A A . 189 ASN N    1 1 
       16 27597 1 1  16 ASN ND2  N 33.822  -8.151 -16.789 1.00 . A A . 189 ASN ND2  1 1 
       16 27598 1 1  16 ASN O    O 33.246  -3.719 -15.063 1.00 . A A . 189 ASN O    1 1 
       16 27599 1 1  16 ASN OD1  O 32.641  -6.308 -16.364 1.00 . A A . 189 ASN OD1  1 1 
       16 27600 1 1  17 SER C    C 36.257  -2.864 -16.702 1.00 . A A . 190 SER C    1 1 
       16 27601 1 1  17 SER CA   C 35.876  -2.726 -15.228 1.00 . A A . 190 SER CA   1 1 
       16 27602 1 1  17 SER CB   C 37.023  -2.152 -14.397 1.00 . A A . 190 SER CB   1 1 
       16 27603 1 1  17 SER H    H 36.164  -4.596 -14.278 1.00 . A A . 190 SER H    1 1 
       16 27604 1 1  17 SER HA   H 35.039  -2.029 -15.173 1.00 . A A . 190 SER HA   1 1 
       16 27605 1 1  17 SER HB2  H 37.347  -1.204 -14.826 1.00 . A A . 190 SER HB2  1 1 
       16 27606 1 1  17 SER HB3  H 36.682  -1.987 -13.375 1.00 . A A . 190 SER HB3  1 1 
       16 27607 1 1  17 SER HG   H 38.815  -2.690 -13.871 1.00 . A A . 190 SER HG   1 1 
       16 27608 1 1  17 SER N    N 35.444  -3.995 -14.653 1.00 . A A . 190 SER N    1 1 
       16 27609 1 1  17 SER O    O 36.956  -2.007 -17.243 1.00 . A A . 190 SER O    1 1 
       16 27610 1 1  17 SER OG   O 38.096  -3.068 -14.384 1.00 . A A . 190 SER OG   1 1 
       16 27611 1 1  18 VAL C    C 34.879  -4.372 -19.583 1.00 . A A . 191 VAL C    1 1 
       16 27612 1 1  18 VAL CA   C 36.140  -4.234 -18.736 1.00 . A A . 191 VAL CA   1 1 
       16 27613 1 1  18 VAL CB   C 37.020  -5.486 -18.833 1.00 . A A . 191 VAL CB   1 1 
       16 27614 1 1  18 VAL CG1  C 38.358  -5.250 -18.134 1.00 . A A . 191 VAL CG1  1 1 
       16 27615 1 1  18 VAL CG2  C 36.351  -6.699 -18.193 1.00 . A A . 191 VAL CG2  1 1 
       16 27616 1 1  18 VAL H    H 35.199  -4.590 -16.864 1.00 . A A . 191 VAL H    1 1 
       16 27617 1 1  18 VAL HA   H 36.712  -3.395 -19.136 1.00 . A A . 191 VAL HA   1 1 
       16 27618 1 1  18 VAL HB   H 37.210  -5.704 -19.884 1.00 . A A . 191 VAL HB   1 1 
       16 27619 1 1  18 VAL HG11 H 38.197  -5.022 -17.081 1.00 . A A . 191 VAL HG11 1 1 
       16 27620 1 1  18 VAL HG12 H 38.972  -6.146 -18.213 1.00 . A A . 191 VAL HG12 1 1 
       16 27621 1 1  18 VAL HG13 H 38.875  -4.418 -18.611 1.00 . A A . 191 VAL HG13 1 1 
       16 27622 1 1  18 VAL HG21 H 35.380  -6.876 -18.656 1.00 . A A . 191 VAL HG21 1 1 
       16 27623 1 1  18 VAL HG22 H 36.982  -7.574 -18.340 1.00 . A A . 191 VAL HG22 1 1 
       16 27624 1 1  18 VAL HG23 H 36.220  -6.528 -17.125 1.00 . A A . 191 VAL HG23 1 1 
       16 27625 1 1  18 VAL N    N 35.803  -3.943 -17.350 1.00 . A A . 191 VAL N    1 1 
       16 27626 1 1  18 VAL O    O 33.851  -4.867 -19.117 1.00 . A A . 191 VAL O    1 1 
       16 27627 1 1  19 LEU C    C 34.170  -4.516 -23.095 1.00 . A A . 192 LEU C    1 1 
       16 27628 1 1  19 LEU CA   C 33.828  -3.895 -21.746 1.00 . A A . 192 LEU CA   1 1 
       16 27629 1 1  19 LEU CB   C 33.379  -2.443 -21.948 1.00 . A A . 192 LEU CB   1 1 
       16 27630 1 1  19 LEU CD1  C 32.539  -0.317 -20.995 1.00 . A A . 192 LEU CD1  1 1 
       16 27631 1 1  19 LEU CD2  C 31.615  -2.455 -20.143 1.00 . A A . 192 LEU CD2  1 1 
       16 27632 1 1  19 LEU CG   C 32.873  -1.768 -20.671 1.00 . A A . 192 LEU CG   1 1 
       16 27633 1 1  19 LEU H    H 35.851  -3.587 -21.184 1.00 . A A . 192 LEU H    1 1 
       16 27634 1 1  19 LEU HA   H 33.002  -4.462 -21.318 1.00 . A A . 192 LEU HA   1 1 
       16 27635 1 1  19 LEU HB2  H 34.228  -1.874 -22.327 1.00 . A A . 192 LEU HB2  1 1 
       16 27636 1 1  19 LEU HB3  H 32.584  -2.419 -22.692 1.00 . A A . 192 LEU HB3  1 1 
       16 27637 1 1  19 LEU HD11 H 31.757  -0.275 -21.752 1.00 . A A . 192 LEU HD11 1 1 
       16 27638 1 1  19 LEU HD12 H 32.194   0.182 -20.089 1.00 . A A . 192 LEU HD12 1 1 
       16 27639 1 1  19 LEU HD13 H 33.429   0.188 -21.370 1.00 . A A . 192 LEU HD13 1 1 
       16 27640 1 1  19 LEU HD21 H 31.850  -3.471 -19.829 1.00 . A A . 192 LEU HD21 1 1 
       16 27641 1 1  19 LEU HD22 H 31.237  -1.901 -19.283 1.00 . A A . 192 LEU HD22 1 1 
       16 27642 1 1  19 LEU HD23 H 30.854  -2.480 -20.921 1.00 . A A . 192 LEU HD23 1 1 
       16 27643 1 1  19 LEU HG   H 33.650  -1.793 -19.906 1.00 . A A . 192 LEU HG   1 1 
       16 27644 1 1  19 LEU N    N 34.965  -3.929 -20.840 1.00 . A A . 192 LEU N    1 1 
       16 27645 1 1  19 LEU O    O 35.338  -4.688 -23.442 1.00 . A A . 192 LEU O    1 1 
       16 27646 1 1  20 LEU C    C 32.420  -4.450 -26.123 1.00 . A A . 193 LEU C    1 1 
       16 27647 1 1  20 LEU CA   C 33.205  -5.372 -25.196 1.00 . A A . 193 LEU CA   1 1 
       16 27648 1 1  20 LEU CB   C 32.640  -6.796 -25.204 1.00 . A A . 193 LEU CB   1 1 
       16 27649 1 1  20 LEU CD1  C 34.014  -7.615 -27.149 1.00 . A A . 193 LEU CD1  1 1 
       16 27650 1 1  20 LEU CD2  C 31.938  -8.798 -26.505 1.00 . A A . 193 LEU CD2  1 1 
       16 27651 1 1  20 LEU CG   C 32.603  -7.428 -26.598 1.00 . A A . 193 LEU CG   1 1 
       16 27652 1 1  20 LEU H    H 32.193  -4.710 -23.471 1.00 . A A . 193 LEU H    1 1 
       16 27653 1 1  20 LEU HA   H 34.249  -5.395 -25.513 1.00 . A A . 193 LEU HA   1 1 
       16 27654 1 1  20 LEU HB2  H 33.244  -7.421 -24.547 1.00 . A A . 193 LEU HB2  1 1 
       16 27655 1 1  20 LEU HB3  H 31.623  -6.765 -24.812 1.00 . A A . 193 LEU HB3  1 1 
       16 27656 1 1  20 LEU HD11 H 34.604  -8.212 -26.454 1.00 . A A . 193 LEU HD11 1 1 
       16 27657 1 1  20 LEU HD12 H 33.964  -8.123 -28.112 1.00 . A A . 193 LEU HD12 1 1 
       16 27658 1 1  20 LEU HD13 H 34.488  -6.643 -27.287 1.00 . A A . 193 LEU HD13 1 1 
       16 27659 1 1  20 LEU HD21 H 30.923  -8.683 -26.123 1.00 . A A . 193 LEU HD21 1 1 
       16 27660 1 1  20 LEU HD22 H 31.898  -9.253 -27.495 1.00 . A A . 193 LEU HD22 1 1 
       16 27661 1 1  20 LEU HD23 H 32.509  -9.440 -25.834 1.00 . A A . 193 LEU HD23 1 1 
       16 27662 1 1  20 LEU HG   H 32.025  -6.800 -27.276 1.00 . A A . 193 LEU HG   1 1 
       16 27663 1 1  20 LEU N    N 33.120  -4.843 -23.849 1.00 . A A . 193 LEU N    1 1 
       16 27664 1 1  20 LEU O    O 31.288  -4.082 -25.816 1.00 . A A . 193 LEU O    1 1 
       16 27665 1 1  21 PHE C    C 32.242  -3.885 -29.550 1.00 . A A . 194 PHE C    1 1 
       16 27666 1 1  21 PHE CA   C 32.437  -3.168 -28.218 1.00 . A A . 194 PHE CA   1 1 
       16 27667 1 1  21 PHE CB   C 33.348  -1.951 -28.417 1.00 . A A . 194 PHE CB   1 1 
       16 27668 1 1  21 PHE CD1  C 33.595  -1.226 -25.991 1.00 . A A . 194 PHE CD1  1 1 
       16 27669 1 1  21 PHE CD2  C 33.026   0.433 -27.666 1.00 . A A . 194 PHE CD2  1 1 
       16 27670 1 1  21 PHE CE1  C 33.570  -0.232 -25.002 1.00 . A A . 194 PHE CE1  1 1 
       16 27671 1 1  21 PHE CE2  C 33.012   1.426 -26.680 1.00 . A A . 194 PHE CE2  1 1 
       16 27672 1 1  21 PHE CG   C 33.321  -0.898 -27.327 1.00 . A A . 194 PHE CG   1 1 
       16 27673 1 1  21 PHE CZ   C 33.285   1.096 -25.347 1.00 . A A . 194 PHE CZ   1 1 
       16 27674 1 1  21 PHE H    H 33.945  -4.442 -27.459 1.00 . A A . 194 PHE H    1 1 
       16 27675 1 1  21 PHE HA   H 31.466  -2.824 -27.863 1.00 . A A . 194 PHE HA   1 1 
       16 27676 1 1  21 PHE HB2  H 34.374  -2.301 -28.532 1.00 . A A . 194 PHE HB2  1 1 
       16 27677 1 1  21 PHE HB3  H 33.062  -1.468 -29.352 1.00 . A A . 194 PHE HB3  1 1 
       16 27678 1 1  21 PHE HD1  H 33.829  -2.244 -25.716 1.00 . A A . 194 PHE HD1  1 1 
       16 27679 1 1  21 PHE HD2  H 32.809   0.694 -28.691 1.00 . A A . 194 PHE HD2  1 1 
       16 27680 1 1  21 PHE HE1  H 33.772  -0.482 -23.972 1.00 . A A . 194 PHE HE1  1 1 
       16 27681 1 1  21 PHE HE2  H 32.790   2.449 -26.947 1.00 . A A . 194 PHE HE2  1 1 
       16 27682 1 1  21 PHE HZ   H 33.271   1.865 -24.588 1.00 . A A . 194 PHE HZ   1 1 
       16 27683 1 1  21 PHE N    N 33.025  -4.081 -27.252 1.00 . A A . 194 PHE N    1 1 
       16 27684 1 1  21 PHE O    O 33.038  -4.746 -29.921 1.00 . A A . 194 PHE O    1 1 
       16 27685 1 1  22 THR C    C 30.416  -2.901 -32.480 1.00 . A A . 195 THR C    1 1 
       16 27686 1 1  22 THR CA   C 30.890  -4.046 -31.597 1.00 . A A . 195 THR CA   1 1 
       16 27687 1 1  22 THR CB   C 29.829  -5.145 -31.501 1.00 . A A . 195 THR CB   1 1 
       16 27688 1 1  22 THR CG2  C 29.491  -5.719 -32.875 1.00 . A A . 195 THR CG2  1 1 
       16 27689 1 1  22 THR H    H 30.534  -2.848 -29.884 1.00 . A A . 195 THR H    1 1 
       16 27690 1 1  22 THR HA   H 31.798  -4.469 -32.027 1.00 . A A . 195 THR HA   1 1 
       16 27691 1 1  22 THR HB   H 28.925  -4.736 -31.049 1.00 . A A . 195 THR HB   1 1 
       16 27692 1 1  22 THR HG1  H 30.456  -5.851 -29.810 1.00 . A A . 195 THR HG1  1 1 
       16 27693 1 1  22 THR HG21 H 30.400  -6.067 -33.364 1.00 . A A . 195 THR HG21 1 1 
       16 27694 1 1  22 THR HG22 H 28.800  -6.554 -32.754 1.00 . A A . 195 THR HG22 1 1 
       16 27695 1 1  22 THR HG23 H 29.016  -4.955 -33.491 1.00 . A A . 195 THR HG23 1 1 
       16 27696 1 1  22 THR N    N 31.179  -3.523 -30.270 1.00 . A A . 195 THR N    1 1 
       16 27697 1 1  22 THR O    O 29.711  -2.009 -32.008 1.00 . A A . 195 THR O    1 1 
       16 27698 1 1  22 THR OG1  O 30.309  -6.197 -30.694 1.00 . A A . 195 THR OG1  1 1 
       16 27699 1 1  23 ILE C    C 29.345  -2.485 -35.645 1.00 . A A . 196 ILE C    1 1 
       16 27700 1 1  23 ILE CA   C 30.394  -1.893 -34.706 1.00 . A A . 196 ILE CA   1 1 
       16 27701 1 1  23 ILE CB   C 31.614  -1.337 -35.455 1.00 . A A . 196 ILE CB   1 1 
       16 27702 1 1  23 ILE CD1  C 33.332  -1.491 -33.531 1.00 . A A . 196 ILE CD1  1 1 
       16 27703 1 1  23 ILE CG1  C 32.618  -0.604 -34.552 1.00 . A A . 196 ILE CG1  1 1 
       16 27704 1 1  23 ILE CG2  C 31.139  -0.328 -36.503 1.00 . A A . 196 ILE CG2  1 1 
       16 27705 1 1  23 ILE H    H 31.386  -3.671 -34.095 1.00 . A A . 196 ILE H    1 1 
       16 27706 1 1  23 ILE HA   H 29.934  -1.069 -34.160 1.00 . A A . 196 ILE HA   1 1 
       16 27707 1 1  23 ILE HB   H 32.126  -2.153 -35.965 1.00 . A A . 196 ILE HB   1 1 
       16 27708 1 1  23 ILE HD11 H 33.681  -2.406 -34.010 1.00 . A A . 196 ILE HD11 1 1 
       16 27709 1 1  23 ILE HD12 H 34.185  -0.951 -33.122 1.00 . A A . 196 ILE HD12 1 1 
       16 27710 1 1  23 ILE HD13 H 32.662  -1.739 -32.708 1.00 . A A . 196 ILE HD13 1 1 
       16 27711 1 1  23 ILE HG12 H 33.381  -0.155 -35.188 1.00 . A A . 196 ILE HG12 1 1 
       16 27712 1 1  23 ILE HG13 H 32.103   0.194 -34.015 1.00 . A A . 196 ILE HG13 1 1 
       16 27713 1 1  23 ILE HG21 H 30.488  -0.814 -37.230 1.00 . A A . 196 ILE HG21 1 1 
       16 27714 1 1  23 ILE HG22 H 30.594   0.478 -36.011 1.00 . A A . 196 ILE HG22 1 1 
       16 27715 1 1  23 ILE HG23 H 31.999   0.087 -37.026 1.00 . A A . 196 ILE HG23 1 1 
       16 27716 1 1  23 ILE N    N 30.798  -2.922 -33.760 1.00 . A A . 196 ILE N    1 1 
       16 27717 1 1  23 ILE O    O 29.495  -3.617 -36.104 1.00 . A A . 196 ILE O    1 1 
       16 27718 1 1  24 LEU C    C 27.211  -1.859 -38.180 1.00 . A A . 197 LEU C    1 1 
       16 27719 1 1  24 LEU CA   C 27.153  -2.237 -36.697 1.00 . A A . 197 LEU CA   1 1 
       16 27720 1 1  24 LEU CB   C 25.856  -1.714 -36.075 1.00 . A A . 197 LEU CB   1 1 
       16 27721 1 1  24 LEU CD1  C 24.395  -1.525 -34.064 1.00 . A A . 197 LEU CD1  1 1 
       16 27722 1 1  24 LEU CD2  C 25.754  -3.583 -34.359 1.00 . A A . 197 LEU CD2  1 1 
       16 27723 1 1  24 LEU CG   C 25.720  -2.073 -34.590 1.00 . A A . 197 LEU CG   1 1 
       16 27724 1 1  24 LEU H    H 28.243  -0.774 -35.592 1.00 . A A . 197 LEU H    1 1 
       16 27725 1 1  24 LEU HA   H 27.147  -3.325 -36.634 1.00 . A A . 197 LEU HA   1 1 
       16 27726 1 1  24 LEU HB2  H 25.831  -0.629 -36.179 1.00 . A A . 197 LEU HB2  1 1 
       16 27727 1 1  24 LEU HB3  H 25.010  -2.129 -36.623 1.00 . A A . 197 LEU HB3  1 1 
       16 27728 1 1  24 LEU HD11 H 24.363  -0.445 -34.209 1.00 . A A . 197 LEU HD11 1 1 
       16 27729 1 1  24 LEU HD12 H 23.568  -1.988 -34.603 1.00 . A A . 197 LEU HD12 1 1 
       16 27730 1 1  24 LEU HD13 H 24.304  -1.747 -33.001 1.00 . A A . 197 LEU HD13 1 1 
       16 27731 1 1  24 LEU HD21 H 26.724  -3.984 -34.656 1.00 . A A . 197 LEU HD21 1 1 
       16 27732 1 1  24 LEU HD22 H 25.599  -3.789 -33.300 1.00 . A A . 197 LEU HD22 1 1 
       16 27733 1 1  24 LEU HD23 H 24.963  -4.060 -34.939 1.00 . A A . 197 LEU HD23 1 1 
       16 27734 1 1  24 LEU HG   H 26.531  -1.609 -34.028 1.00 . A A . 197 LEU HG   1 1 
       16 27735 1 1  24 LEU N    N 28.283  -1.723 -35.932 1.00 . A A . 197 LEU N    1 1 
       16 27736 1 1  24 LEU O    O 26.812  -2.657 -39.027 1.00 . A A . 197 LEU O    1 1 
       16 27737 1 1  25 ASN C    C 29.135   0.380 -40.198 1.00 . A A . 198 ASN C    1 1 
       16 27738 1 1  25 ASN CA   C 27.736  -0.140 -39.859 1.00 . A A . 198 ASN CA   1 1 
       16 27739 1 1  25 ASN CB   C 26.702   0.985 -40.013 1.00 . A A . 198 ASN CB   1 1 
       16 27740 1 1  25 ASN CG   C 25.251   0.524 -39.934 1.00 . A A . 198 ASN CG   1 1 
       16 27741 1 1  25 ASN H    H 28.061  -0.065 -37.755 1.00 . A A . 198 ASN H    1 1 
       16 27742 1 1  25 ASN HA   H 27.490  -0.939 -40.558 1.00 . A A . 198 ASN HA   1 1 
       16 27743 1 1  25 ASN HB2  H 26.874   1.733 -39.239 1.00 . A A . 198 ASN HB2  1 1 
       16 27744 1 1  25 ASN HB3  H 26.845   1.462 -40.982 1.00 . A A . 198 ASN HB3  1 1 
       16 27745 1 1  25 ASN HD21 H 24.604   2.437 -40.166 1.00 . A A . 198 ASN HD21 1 1 
       16 27746 1 1  25 ASN HD22 H 23.348   1.230 -39.983 1.00 . A A . 198 ASN HD22 1 1 
       16 27747 1 1  25 ASN N    N 27.703  -0.655 -38.493 1.00 . A A . 198 ASN N    1 1 
       16 27748 1 1  25 ASN ND2  N 24.327   1.475 -40.034 1.00 . A A . 198 ASN ND2  1 1 
       16 27749 1 1  25 ASN O    O 29.305   1.575 -40.437 1.00 . A A . 198 ASN O    1 1 
       16 27750 1 1  25 ASN OD1  O 24.955  -0.658 -39.787 1.00 . A A . 198 ASN OD1  1 1 
       16 27751 1 1  26 PRO C    C 31.752   0.373 -41.867 1.00 . A A . 199 PRO C    1 1 
       16 27752 1 1  26 PRO CA   C 31.529  -0.101 -40.433 1.00 . A A . 199 PRO CA   1 1 
       16 27753 1 1  26 PRO CB   C 32.344  -1.356 -40.121 1.00 . A A . 199 PRO CB   1 1 
       16 27754 1 1  26 PRO CD   C 30.037  -1.928 -40.036 1.00 . A A . 199 PRO CD   1 1 
       16 27755 1 1  26 PRO CG   C 31.384  -2.492 -40.474 1.00 . A A . 199 PRO CG   1 1 
       16 27756 1 1  26 PRO HA   H 31.808   0.696 -39.743 1.00 . A A . 199 PRO HA   1 1 
       16 27757 1 1  26 PRO HB2  H 33.265  -1.404 -40.704 1.00 . A A . 199 PRO HB2  1 1 
       16 27758 1 1  26 PRO HB3  H 32.564  -1.385 -39.054 1.00 . A A . 199 PRO HB3  1 1 
       16 27759 1 1  26 PRO HD2  H 29.234  -2.347 -40.643 1.00 . A A . 199 PRO HD2  1 1 
       16 27760 1 1  26 PRO HD3  H 29.873  -2.150 -38.981 1.00 . A A . 199 PRO HD3  1 1 
       16 27761 1 1  26 PRO HG2  H 31.381  -2.656 -41.550 1.00 . A A . 199 PRO HG2  1 1 
       16 27762 1 1  26 PRO HG3  H 31.625  -3.414 -39.944 1.00 . A A . 199 PRO HG3  1 1 
       16 27763 1 1  26 PRO N    N 30.149  -0.493 -40.220 1.00 . A A . 199 PRO N    1 1 
       16 27764 1 1  26 PRO O    O 31.895  -0.440 -42.780 1.00 . A A . 199 PRO O    1 1 
       16 27765 1 1  27 ILE C    C 33.321   3.232 -43.221 1.00 . A A . 200 ILE C    1 1 
       16 27766 1 1  27 ILE CA   C 32.116   2.297 -43.350 1.00 . A A . 200 ILE CA   1 1 
       16 27767 1 1  27 ILE CB   C 30.899   3.002 -43.955 1.00 . A A . 200 ILE CB   1 1 
       16 27768 1 1  27 ILE CD1  C 29.385   5.014 -43.759 1.00 . A A . 200 ILE CD1  1 1 
       16 27769 1 1  27 ILE CG1  C 30.438   4.156 -43.057 1.00 . A A . 200 ILE CG1  1 1 
       16 27770 1 1  27 ILE CG2  C 29.773   1.987 -44.175 1.00 . A A . 200 ILE CG2  1 1 
       16 27771 1 1  27 ILE H    H 31.573   2.309 -41.290 1.00 . A A . 200 ILE H    1 1 
       16 27772 1 1  27 ILE HA   H 32.408   1.497 -44.031 1.00 . A A . 200 ILE HA   1 1 
       16 27773 1 1  27 ILE HB   H 31.190   3.409 -44.924 1.00 . A A . 200 ILE HB   1 1 
       16 27774 1 1  27 ILE HD11 H 28.484   4.427 -43.937 1.00 . A A . 200 ILE HD11 1 1 
       16 27775 1 1  27 ILE HD12 H 29.136   5.869 -43.132 1.00 . A A . 200 ILE HD12 1 1 
       16 27776 1 1  27 ILE HD13 H 29.780   5.373 -44.710 1.00 . A A . 200 ILE HD13 1 1 
       16 27777 1 1  27 ILE HG12 H 30.023   3.759 -42.131 1.00 . A A . 200 ILE HG12 1 1 
       16 27778 1 1  27 ILE HG13 H 31.294   4.787 -42.820 1.00 . A A . 200 ILE HG13 1 1 
       16 27779 1 1  27 ILE HG21 H 30.145   1.159 -44.778 1.00 . A A . 200 ILE HG21 1 1 
       16 27780 1 1  27 ILE HG22 H 29.423   1.608 -43.216 1.00 . A A . 200 ILE HG22 1 1 
       16 27781 1 1  27 ILE HG23 H 28.942   2.460 -44.700 1.00 . A A . 200 ILE HG23 1 1 
       16 27782 1 1  27 ILE N    N 31.785   1.694 -42.062 1.00 . A A . 200 ILE N    1 1 
       16 27783 1 1  27 ILE O    O 33.711   3.877 -44.193 1.00 . A A . 200 ILE O    1 1 
       16 27784 1 1  28 TYR C    C 36.023   3.267 -40.831 1.00 . A A . 201 TYR C    1 1 
       16 27785 1 1  28 TYR CA   C 35.098   4.082 -41.733 1.00 . A A . 201 TYR CA   1 1 
       16 27786 1 1  28 TYR CB   C 34.720   5.403 -41.055 1.00 . A A . 201 TYR CB   1 1 
       16 27787 1 1  28 TYR CD1  C 34.351   6.831 -43.106 1.00 . A A . 201 TYR CD1  1 1 
       16 27788 1 1  28 TYR CD2  C 32.577   6.684 -41.449 1.00 . A A . 201 TYR CD2  1 1 
       16 27789 1 1  28 TYR CE1  C 33.558   7.688 -43.884 1.00 . A A . 201 TYR CE1  1 1 
       16 27790 1 1  28 TYR CE2  C 31.783   7.547 -42.218 1.00 . A A . 201 TYR CE2  1 1 
       16 27791 1 1  28 TYR CG   C 33.860   6.326 -41.891 1.00 . A A . 201 TYR CG   1 1 
       16 27792 1 1  28 TYR CZ   C 32.268   8.048 -43.444 1.00 . A A . 201 TYR CZ   1 1 
       16 27793 1 1  28 TYR H    H 33.506   2.772 -41.257 1.00 . A A . 201 TYR H    1 1 
       16 27794 1 1  28 TYR HA   H 35.622   4.302 -42.662 1.00 . A A . 201 TYR HA   1 1 
       16 27795 1 1  28 TYR HB2  H 34.200   5.181 -40.123 1.00 . A A . 201 TYR HB2  1 1 
       16 27796 1 1  28 TYR HB3  H 35.638   5.935 -40.805 1.00 . A A . 201 TYR HB3  1 1 
       16 27797 1 1  28 TYR HD1  H 35.338   6.556 -43.444 1.00 . A A . 201 TYR HD1  1 1 
       16 27798 1 1  28 TYR HD2  H 32.199   6.297 -40.515 1.00 . A A . 201 TYR HD2  1 1 
       16 27799 1 1  28 TYR HE1  H 33.937   8.070 -44.821 1.00 . A A . 201 TYR HE1  1 1 
       16 27800 1 1  28 TYR HE2  H 30.799   7.829 -41.874 1.00 . A A . 201 TYR HE2  1 1 
       16 27801 1 1  28 TYR HH   H 31.923   9.153 -45.011 1.00 . A A . 201 TYR HH   1 1 
       16 27802 1 1  28 TYR N    N 33.903   3.301 -42.020 1.00 . A A . 201 TYR N    1 1 
       16 27803 1 1  28 TYR O    O 35.602   2.270 -40.247 1.00 . A A . 201 TYR O    1 1 
       16 27804 1 1  28 TYR OH   O 31.492   8.875 -44.200 1.00 . A A . 201 TYR OH   1 1 
       16 27805 1 1  29 SER C    C 38.118   3.263 -38.438 1.00 . A A . 202 SER C    1 1 
       16 27806 1 1  29 SER CA   C 38.275   2.966 -39.927 1.00 . A A . 202 SER CA   1 1 
       16 27807 1 1  29 SER CB   C 39.682   3.314 -40.416 1.00 . A A . 202 SER CB   1 1 
       16 27808 1 1  29 SER H    H 37.583   4.528 -41.186 1.00 . A A . 202 SER H    1 1 
       16 27809 1 1  29 SER HA   H 38.124   1.896 -40.076 1.00 . A A . 202 SER HA   1 1 
       16 27810 1 1  29 SER HB2  H 40.418   2.767 -39.825 1.00 . A A . 202 SER HB2  1 1 
       16 27811 1 1  29 SER HB3  H 39.780   3.028 -41.462 1.00 . A A . 202 SER HB3  1 1 
       16 27812 1 1  29 SER HG   H 40.791   4.898 -40.607 1.00 . A A . 202 SER HG   1 1 
       16 27813 1 1  29 SER N    N 37.287   3.685 -40.717 1.00 . A A . 202 SER N    1 1 
       16 27814 1 1  29 SER O    O 37.575   4.298 -38.054 1.00 . A A . 202 SER O    1 1 
       16 27815 1 1  29 SER OG   O 39.909   4.700 -40.283 1.00 . A A . 202 SER OG   1 1 
       16 27816 1 1  30 ILE C    C 39.963   2.030 -35.624 1.00 . A A . 203 ILE C    1 1 
       16 27817 1 1  30 ILE CA   C 38.601   2.472 -36.150 1.00 . A A . 203 ILE CA   1 1 
       16 27818 1 1  30 ILE CB   C 37.475   1.618 -35.544 1.00 . A A . 203 ILE CB   1 1 
       16 27819 1 1  30 ILE CD1  C 35.677   3.452 -35.523 1.00 . A A . 203 ILE CD1  1 1 
       16 27820 1 1  30 ILE CG1  C 36.082   2.061 -36.021 1.00 . A A . 203 ILE CG1  1 1 
       16 27821 1 1  30 ILE CG2  C 37.536   1.666 -34.015 1.00 . A A . 203 ILE CG2  1 1 
       16 27822 1 1  30 ILE H    H 39.011   1.500 -37.987 1.00 . A A . 203 ILE H    1 1 
       16 27823 1 1  30 ILE HA   H 38.445   3.516 -35.880 1.00 . A A . 203 ILE HA   1 1 
       16 27824 1 1  30 ILE HB   H 37.625   0.585 -35.857 1.00 . A A . 203 ILE HB   1 1 
       16 27825 1 1  30 ILE HD11 H 34.702   3.711 -35.935 1.00 . A A . 203 ILE HD11 1 1 
       16 27826 1 1  30 ILE HD12 H 35.609   3.453 -34.434 1.00 . A A . 203 ILE HD12 1 1 
       16 27827 1 1  30 ILE HD13 H 36.406   4.197 -35.843 1.00 . A A . 203 ILE HD13 1 1 
       16 27828 1 1  30 ILE HG12 H 36.054   2.053 -37.111 1.00 . A A . 203 ILE HG12 1 1 
       16 27829 1 1  30 ILE HG13 H 35.348   1.338 -35.665 1.00 . A A . 203 ILE HG13 1 1 
       16 27830 1 1  30 ILE HG21 H 36.685   1.125 -33.601 1.00 . A A . 203 ILE HG21 1 1 
       16 27831 1 1  30 ILE HG22 H 38.455   1.197 -33.666 1.00 . A A . 203 ILE HG22 1 1 
       16 27832 1 1  30 ILE HG23 H 37.513   2.700 -33.671 1.00 . A A . 203 ILE HG23 1 1 
       16 27833 1 1  30 ILE N    N 38.605   2.340 -37.601 1.00 . A A . 203 ILE N    1 1 
       16 27834 1 1  30 ILE O    O 40.514   1.032 -36.088 1.00 . A A . 203 ILE O    1 1 
       16 27835 1 1  31 THR C    C 41.820   2.822 -32.595 1.00 . A A . 204 THR C    1 1 
       16 27836 1 1  31 THR CA   C 41.817   2.493 -34.081 1.00 . A A . 204 THR CA   1 1 
       16 27837 1 1  31 THR CB   C 42.902   3.319 -34.782 1.00 . A A . 204 THR CB   1 1 
       16 27838 1 1  31 THR CG2  C 42.948   3.051 -36.283 1.00 . A A . 204 THR CG2  1 1 
       16 27839 1 1  31 THR H    H 40.000   3.569 -34.299 1.00 . A A . 204 THR H    1 1 
       16 27840 1 1  31 THR HA   H 42.051   1.436 -34.205 1.00 . A A . 204 THR HA   1 1 
       16 27841 1 1  31 THR HB   H 43.872   3.058 -34.356 1.00 . A A . 204 THR HB   1 1 
       16 27842 1 1  31 THR HG1  H 43.343   5.191 -35.030 1.00 . A A . 204 THR HG1  1 1 
       16 27843 1 1  31 THR HG21 H 42.019   3.379 -36.751 1.00 . A A . 204 THR HG21 1 1 
       16 27844 1 1  31 THR HG22 H 43.782   3.596 -36.723 1.00 . A A . 204 THR HG22 1 1 
       16 27845 1 1  31 THR HG23 H 43.087   1.983 -36.457 1.00 . A A . 204 THR HG23 1 1 
       16 27846 1 1  31 THR N    N 40.506   2.771 -34.658 1.00 . A A . 204 THR N    1 1 
       16 27847 1 1  31 THR O    O 40.838   3.338 -32.060 1.00 . A A . 204 THR O    1 1 
       16 27848 1 1  31 THR OG1  O 42.668   4.692 -34.565 1.00 . A A . 204 THR OG1  1 1 
       16 27849 1 1  32 THR C    C 42.983   4.307 -30.227 1.00 . A A . 205 THR C    1 1 
       16 27850 1 1  32 THR CA   C 43.100   2.812 -30.502 1.00 . A A . 205 THR CA   1 1 
       16 27851 1 1  32 THR CB   C 44.478   2.326 -30.048 1.00 . A A . 205 THR CB   1 1 
       16 27852 1 1  32 THR CG2  C 44.545   0.804 -30.090 1.00 . A A . 205 THR CG2  1 1 
       16 27853 1 1  32 THR H    H 43.704   2.084 -32.402 1.00 . A A . 205 THR H    1 1 
       16 27854 1 1  32 THR HA   H 42.330   2.292 -29.930 1.00 . A A . 205 THR HA   1 1 
       16 27855 1 1  32 THR HB   H 44.671   2.665 -29.030 1.00 . A A . 205 THR HB   1 1 
       16 27856 1 1  32 THR HG1  H 46.314   2.442 -30.677 1.00 . A A . 205 THR HG1  1 1 
       16 27857 1 1  32 THR HG21 H 44.356   0.453 -31.103 1.00 . A A . 205 THR HG21 1 1 
       16 27858 1 1  32 THR HG22 H 45.540   0.482 -29.784 1.00 . A A . 205 THR HG22 1 1 
       16 27859 1 1  32 THR HG23 H 43.806   0.386 -29.405 1.00 . A A . 205 THR HG23 1 1 
       16 27860 1 1  32 THR N    N 42.932   2.525 -31.921 1.00 . A A . 205 THR N    1 1 
       16 27861 1 1  32 THR O    O 42.613   4.697 -29.122 1.00 . A A . 205 THR O    1 1 
       16 27862 1 1  32 THR OG1  O 45.472   2.843 -30.909 1.00 . A A . 205 THR OG1  1 1 
       16 27863 1 1  33 ASP C    C 41.794   7.094 -31.209 1.00 . A A . 206 ASP C    1 1 
       16 27864 1 1  33 ASP CA   C 43.229   6.589 -31.075 1.00 . A A . 206 ASP CA   1 1 
       16 27865 1 1  33 ASP CB   C 44.143   7.226 -32.123 1.00 . A A . 206 ASP CB   1 1 
       16 27866 1 1  33 ASP CG   C 44.221   8.742 -31.961 1.00 . A A . 206 ASP CG   1 1 
       16 27867 1 1  33 ASP H    H 43.594   4.765 -32.108 1.00 . A A . 206 ASP H    1 1 
       16 27868 1 1  33 ASP HA   H 43.597   6.855 -30.084 1.00 . A A . 206 ASP HA   1 1 
       16 27869 1 1  33 ASP HB2  H 45.144   6.807 -32.022 1.00 . A A . 206 ASP HB2  1 1 
       16 27870 1 1  33 ASP HB3  H 43.764   6.987 -33.117 1.00 . A A . 206 ASP HB3  1 1 
       16 27871 1 1  33 ASP N    N 43.293   5.143 -31.221 1.00 . A A . 206 ASP N    1 1 
       16 27872 1 1  33 ASP O    O 41.484   8.186 -30.737 1.00 . A A . 206 ASP O    1 1 
       16 27873 1 1  33 ASP OD1  O 44.771   9.182 -30.926 1.00 . A A . 206 ASP OD1  1 1 
       16 27874 1 1  33 ASP OD2  O 43.730   9.448 -32.870 1.00 . A A . 206 ASP OD2  1 1 
       16 27875 1 1  34 VAL C    C 38.696   6.208 -30.825 1.00 . A A . 207 VAL C    1 1 
       16 27876 1 1  34 VAL CA   C 39.518   6.686 -32.018 1.00 . A A . 207 VAL CA   1 1 
       16 27877 1 1  34 VAL CB   C 38.982   6.092 -33.328 1.00 . A A . 207 VAL CB   1 1 
       16 27878 1 1  34 VAL CG1  C 37.505   6.439 -33.506 1.00 . A A . 207 VAL CG1  1 1 
       16 27879 1 1  34 VAL CG2  C 39.751   6.654 -34.523 1.00 . A A . 207 VAL CG2  1 1 
       16 27880 1 1  34 VAL H    H 41.224   5.424 -32.218 1.00 . A A . 207 VAL H    1 1 
       16 27881 1 1  34 VAL HA   H 39.445   7.771 -32.079 1.00 . A A . 207 VAL HA   1 1 
       16 27882 1 1  34 VAL HB   H 39.093   5.008 -33.308 1.00 . A A . 207 VAL HB   1 1 
       16 27883 1 1  34 VAL HG11 H 36.920   5.990 -32.704 1.00 . A A . 207 VAL HG11 1 1 
       16 27884 1 1  34 VAL HG12 H 37.377   7.522 -33.486 1.00 . A A . 207 VAL HG12 1 1 
       16 27885 1 1  34 VAL HG13 H 37.154   6.053 -34.463 1.00 . A A . 207 VAL HG13 1 1 
       16 27886 1 1  34 VAL HG21 H 40.809   6.407 -34.432 1.00 . A A . 207 VAL HG21 1 1 
       16 27887 1 1  34 VAL HG22 H 39.365   6.218 -35.444 1.00 . A A . 207 VAL HG22 1 1 
       16 27888 1 1  34 VAL HG23 H 39.633   7.737 -34.559 1.00 . A A . 207 VAL HG23 1 1 
       16 27889 1 1  34 VAL N    N 40.916   6.310 -31.844 1.00 . A A . 207 VAL N    1 1 
       16 27890 1 1  34 VAL O    O 37.784   6.901 -30.371 1.00 . A A . 207 VAL O    1 1 
       16 27891 1 1  35 LEU C    C 38.705   5.161 -27.872 1.00 . A A . 208 LEU C    1 1 
       16 27892 1 1  35 LEU CA   C 38.288   4.473 -29.169 1.00 . A A . 208 LEU CA   1 1 
       16 27893 1 1  35 LEU CB   C 38.529   2.967 -29.097 1.00 . A A . 208 LEU CB   1 1 
       16 27894 1 1  35 LEU CD1  C 38.294   0.753 -30.183 1.00 . A A . 208 LEU CD1  1 1 
       16 27895 1 1  35 LEU CD2  C 36.480   2.412 -30.479 1.00 . A A . 208 LEU CD2  1 1 
       16 27896 1 1  35 LEU CG   C 37.992   2.239 -30.334 1.00 . A A . 208 LEU CG   1 1 
       16 27897 1 1  35 LEU H    H 39.769   4.483 -30.703 1.00 . A A . 208 LEU H    1 1 
       16 27898 1 1  35 LEU HA   H 37.222   4.650 -29.311 1.00 . A A . 208 LEU HA   1 1 
       16 27899 1 1  35 LEU HB2  H 39.600   2.784 -29.010 1.00 . A A . 208 LEU HB2  1 1 
       16 27900 1 1  35 LEU HB3  H 38.030   2.571 -28.212 1.00 . A A . 208 LEU HB3  1 1 
       16 27901 1 1  35 LEU HD11 H 39.369   0.611 -30.081 1.00 . A A . 208 LEU HD11 1 1 
       16 27902 1 1  35 LEU HD12 H 37.791   0.367 -29.297 1.00 . A A . 208 LEU HD12 1 1 
       16 27903 1 1  35 LEU HD13 H 37.940   0.217 -31.063 1.00 . A A . 208 LEU HD13 1 1 
       16 27904 1 1  35 LEU HD21 H 35.984   2.112 -29.557 1.00 . A A . 208 LEU HD21 1 1 
       16 27905 1 1  35 LEU HD22 H 36.244   3.455 -30.699 1.00 . A A . 208 LEU HD22 1 1 
       16 27906 1 1  35 LEU HD23 H 36.122   1.792 -31.301 1.00 . A A . 208 LEU HD23 1 1 
       16 27907 1 1  35 LEU HG   H 38.488   2.613 -31.230 1.00 . A A . 208 LEU HG   1 1 
       16 27908 1 1  35 LEU N    N 39.013   5.021 -30.303 1.00 . A A . 208 LEU N    1 1 
       16 27909 1 1  35 LEU O    O 37.941   5.177 -26.909 1.00 . A A . 208 LEU O    1 1 
       16 27910 1 1  36 TYR C    C 39.768   7.819 -26.537 1.00 . A A . 209 TYR C    1 1 
       16 27911 1 1  36 TYR CA   C 40.368   6.422 -26.632 1.00 . A A . 209 TYR CA   1 1 
       16 27912 1 1  36 TYR CB   C 41.895   6.487 -26.637 1.00 . A A . 209 TYR CB   1 1 
       16 27913 1 1  36 TYR CD1  C 42.621   6.414 -24.223 1.00 . A A . 209 TYR CD1  1 1 
       16 27914 1 1  36 TYR CD2  C 42.860   8.500 -25.449 1.00 . A A . 209 TYR CD2  1 1 
       16 27915 1 1  36 TYR CE1  C 43.159   7.020 -23.080 1.00 . A A . 209 TYR CE1  1 1 
       16 27916 1 1  36 TYR CE2  C 43.397   9.114 -24.309 1.00 . A A . 209 TYR CE2  1 1 
       16 27917 1 1  36 TYR CG   C 42.474   7.151 -25.407 1.00 . A A . 209 TYR CG   1 1 
       16 27918 1 1  36 TYR CZ   C 43.549   8.373 -23.120 1.00 . A A . 209 TYR CZ   1 1 
       16 27919 1 1  36 TYR H    H 40.523   5.697 -28.630 1.00 . A A . 209 TYR H    1 1 
       16 27920 1 1  36 TYR HA   H 40.050   5.853 -25.758 1.00 . A A . 209 TYR HA   1 1 
       16 27921 1 1  36 TYR HB2  H 42.287   5.472 -26.694 1.00 . A A . 209 TYR HB2  1 1 
       16 27922 1 1  36 TYR HB3  H 42.221   7.033 -27.523 1.00 . A A . 209 TYR HB3  1 1 
       16 27923 1 1  36 TYR HD1  H 42.322   5.376 -24.194 1.00 . A A . 209 TYR HD1  1 1 
       16 27924 1 1  36 TYR HD2  H 42.744   9.066 -26.362 1.00 . A A . 209 TYR HD2  1 1 
       16 27925 1 1  36 TYR HE1  H 43.277   6.453 -22.169 1.00 . A A . 209 TYR HE1  1 1 
       16 27926 1 1  36 TYR HE2  H 43.693  10.152 -24.342 1.00 . A A . 209 TYR HE2  1 1 
       16 27927 1 1  36 TYR HH   H 44.308   9.883 -22.153 1.00 . A A . 209 TYR HH   1 1 
       16 27928 1 1  36 TYR N    N 39.910   5.736 -27.828 1.00 . A A . 209 TYR N    1 1 
       16 27929 1 1  36 TYR O    O 39.513   8.295 -25.433 1.00 . A A . 209 TYR O    1 1 
       16 27930 1 1  36 TYR OH   O 44.075   8.963 -22.010 1.00 . A A . 209 TYR OH   1 1 
       16 27931 1 1  37 THR C    C 37.508   9.854 -27.331 1.00 . A A . 210 THR C    1 1 
       16 27932 1 1  37 THR CA   C 39.004   9.848 -27.633 1.00 . A A . 210 THR CA   1 1 
       16 27933 1 1  37 THR CB   C 39.334  10.584 -28.937 1.00 . A A . 210 THR CB   1 1 
       16 27934 1 1  37 THR CG2  C 38.599   9.984 -30.133 1.00 . A A . 210 THR CG2  1 1 
       16 27935 1 1  37 THR H    H 39.728   8.064 -28.565 1.00 . A A . 210 THR H    1 1 
       16 27936 1 1  37 THR HA   H 39.507  10.377 -26.824 1.00 . A A . 210 THR HA   1 1 
       16 27937 1 1  37 THR HB   H 40.407  10.517 -29.117 1.00 . A A . 210 THR HB   1 1 
       16 27938 1 1  37 THR HG1  H 39.264  12.396 -29.618 1.00 . A A . 210 THR HG1  1 1 
       16 27939 1 1  37 THR HG21 H 38.938   8.959 -30.280 1.00 . A A . 210 THR HG21 1 1 
       16 27940 1 1  37 THR HG22 H 37.524   9.993 -29.957 1.00 . A A . 210 THR HG22 1 1 
       16 27941 1 1  37 THR HG23 H 38.824  10.565 -31.027 1.00 . A A . 210 THR HG23 1 1 
       16 27942 1 1  37 THR N    N 39.533   8.490 -27.670 1.00 . A A . 210 THR N    1 1 
       16 27943 1 1  37 THR O    O 36.988  10.853 -26.836 1.00 . A A . 210 THR O    1 1 
       16 27944 1 1  37 THR OG1  O 38.979  11.944 -28.820 1.00 . A A . 210 THR OG1  1 1 
       16 27945 1 1  38 ILE C    C 35.187   8.120 -25.849 1.00 . A A . 211 ILE C    1 1 
       16 27946 1 1  38 ILE CA   C 35.387   8.668 -27.263 1.00 . A A . 211 ILE CA   1 1 
       16 27947 1 1  38 ILE CB   C 34.618   7.826 -28.290 1.00 . A A . 211 ILE CB   1 1 
       16 27948 1 1  38 ILE CD1  C 34.326   5.493 -29.240 1.00 . A A . 211 ILE CD1  1 1 
       16 27949 1 1  38 ILE CG1  C 35.130   6.383 -28.292 1.00 . A A . 211 ILE CG1  1 1 
       16 27950 1 1  38 ILE CG2  C 34.726   8.467 -29.676 1.00 . A A . 211 ILE CG2  1 1 
       16 27951 1 1  38 ILE H    H 37.237   7.971 -28.079 1.00 . A A . 211 ILE H    1 1 
       16 27952 1 1  38 ILE HA   H 34.967   9.673 -27.285 1.00 . A A . 211 ILE HA   1 1 
       16 27953 1 1  38 ILE HB   H 33.566   7.818 -28.001 1.00 . A A . 211 ILE HB   1 1 
       16 27954 1 1  38 ILE HD11 H 34.668   4.462 -29.146 1.00 . A A . 211 ILE HD11 1 1 
       16 27955 1 1  38 ILE HD12 H 33.268   5.548 -28.984 1.00 . A A . 211 ILE HD12 1 1 
       16 27956 1 1  38 ILE HD13 H 34.472   5.826 -30.267 1.00 . A A . 211 ILE HD13 1 1 
       16 27957 1 1  38 ILE HG12 H 36.178   6.371 -28.590 1.00 . A A . 211 ILE HG12 1 1 
       16 27958 1 1  38 ILE HG13 H 35.050   5.977 -27.284 1.00 . A A . 211 ILE HG13 1 1 
       16 27959 1 1  38 ILE HG21 H 35.756   8.415 -30.031 1.00 . A A . 211 ILE HG21 1 1 
       16 27960 1 1  38 ILE HG22 H 34.076   7.946 -30.378 1.00 . A A . 211 ILE HG22 1 1 
       16 27961 1 1  38 ILE HG23 H 34.415   9.510 -29.622 1.00 . A A . 211 ILE HG23 1 1 
       16 27962 1 1  38 ILE N    N 36.800   8.754 -27.614 1.00 . A A . 211 ILE N    1 1 
       16 27963 1 1  38 ILE O    O 34.141   8.362 -25.252 1.00 . A A . 211 ILE O    1 1 
       16 27964 1 1  39 CYS C    C 36.680   7.707 -22.890 1.00 . A A . 212 CYS C    1 1 
       16 27965 1 1  39 CYS CA   C 36.042   6.821 -23.963 1.00 . A A . 212 CYS CA   1 1 
       16 27966 1 1  39 CYS CB   C 36.662   5.424 -23.939 1.00 . A A . 212 CYS CB   1 1 
       16 27967 1 1  39 CYS H    H 37.014   7.209 -25.820 1.00 . A A . 212 CYS H    1 1 
       16 27968 1 1  39 CYS HA   H 34.985   6.721 -23.719 1.00 . A A . 212 CYS HA   1 1 
       16 27969 1 1  39 CYS HB2  H 37.689   5.465 -24.304 1.00 . A A . 212 CYS HB2  1 1 
       16 27970 1 1  39 CYS HB3  H 36.656   5.049 -22.916 1.00 . A A . 212 CYS HB3  1 1 
       16 27971 1 1  39 CYS HG   H 36.008   4.894 -26.142 1.00 . A A . 212 CYS HG   1 1 
       16 27972 1 1  39 CYS N    N 36.167   7.390 -25.301 1.00 . A A . 212 CYS N    1 1 
       16 27973 1 1  39 CYS O    O 36.321   7.593 -21.720 1.00 . A A . 212 CYS O    1 1 
       16 27974 1 1  39 CYS SG   S 35.694   4.308 -24.984 1.00 . A A . 212 CYS SG   1 1 
       16 27975 1 1  40 ASN C    C 37.322  10.410 -21.586 1.00 . A A . 213 ASN C    1 1 
       16 27976 1 1  40 ASN CA   C 38.287   9.468 -22.323 1.00 . A A . 213 ASN CA   1 1 
       16 27977 1 1  40 ASN CB   C 39.365  10.264 -23.062 1.00 . A A . 213 ASN CB   1 1 
       16 27978 1 1  40 ASN CG   C 40.107  11.197 -22.117 1.00 . A A . 213 ASN CG   1 1 
       16 27979 1 1  40 ASN H    H 37.883   8.642 -24.239 1.00 . A A . 213 ASN H    1 1 
       16 27980 1 1  40 ASN HA   H 38.776   8.852 -21.569 1.00 . A A . 213 ASN HA   1 1 
       16 27981 1 1  40 ASN HB2  H 40.085   9.573 -23.499 1.00 . A A . 213 ASN HB2  1 1 
       16 27982 1 1  40 ASN HB3  H 38.908  10.851 -23.860 1.00 . A A . 213 ASN HB3  1 1 
       16 27983 1 1  40 ASN HD21 H 41.219   9.658 -21.406 1.00 . A A . 213 ASN HD21 1 1 
       16 27984 1 1  40 ASN HD22 H 41.563  11.233 -20.708 1.00 . A A . 213 ASN HD22 1 1 
       16 27985 1 1  40 ASN N    N 37.615   8.584 -23.267 1.00 . A A . 213 ASN N    1 1 
       16 27986 1 1  40 ASN ND2  N 41.041  10.651 -21.347 1.00 . A A . 213 ASN ND2  1 1 
       16 27987 1 1  40 ASN O    O 37.458  10.559 -20.373 1.00 . A A . 213 ASN O    1 1 
       16 27988 1 1  40 ASN OD1  O 39.844  12.396 -22.080 1.00 . A A . 213 ASN OD1  1 1 
       16 27989 1 1  41 PRO C    C 34.377  11.135 -20.775 1.00 . A A . 214 PRO C    1 1 
       16 27990 1 1  41 PRO CA   C 35.397  11.928 -21.593 1.00 . A A . 214 PRO CA   1 1 
       16 27991 1 1  41 PRO CB   C 34.720  12.710 -22.717 1.00 . A A . 214 PRO CB   1 1 
       16 27992 1 1  41 PRO CD   C 36.099  11.028 -23.690 1.00 . A A . 214 PRO CD   1 1 
       16 27993 1 1  41 PRO CG   C 34.752  11.720 -23.878 1.00 . A A . 214 PRO CG   1 1 
       16 27994 1 1  41 PRO HA   H 35.921  12.618 -20.931 1.00 . A A . 214 PRO HA   1 1 
       16 27995 1 1  41 PRO HB2  H 33.701  13.002 -22.461 1.00 . A A . 214 PRO HB2  1 1 
       16 27996 1 1  41 PRO HB3  H 35.322  13.583 -22.969 1.00 . A A . 214 PRO HB3  1 1 
       16 27997 1 1  41 PRO HD2  H 36.038  10.011 -24.079 1.00 . A A . 214 PRO HD2  1 1 
       16 27998 1 1  41 PRO HD3  H 36.874  11.593 -24.206 1.00 . A A . 214 PRO HD3  1 1 
       16 27999 1 1  41 PRO HG2  H 33.949  10.992 -23.760 1.00 . A A . 214 PRO HG2  1 1 
       16 28000 1 1  41 PRO HG3  H 34.686  12.223 -24.843 1.00 . A A . 214 PRO HG3  1 1 
       16 28001 1 1  41 PRO N    N 36.352  11.053 -22.258 1.00 . A A . 214 PRO N    1 1 
       16 28002 1 1  41 PRO O    O 33.630  11.727 -19.997 1.00 . A A . 214 PRO O    1 1 
       16 28003 1 1  42 CYS C    C 34.048   8.406 -18.938 1.00 . A A . 215 CYS C    1 1 
       16 28004 1 1  42 CYS CA   C 33.401   8.963 -20.206 1.00 . A A . 215 CYS CA   1 1 
       16 28005 1 1  42 CYS CB   C 32.914   7.836 -21.115 1.00 . A A . 215 CYS CB   1 1 
       16 28006 1 1  42 CYS H    H 34.967   9.362 -21.585 1.00 . A A . 215 CYS H    1 1 
       16 28007 1 1  42 CYS HA   H 32.537   9.558 -19.913 1.00 . A A . 215 CYS HA   1 1 
       16 28008 1 1  42 CYS HB2  H 33.761   7.242 -21.457 1.00 . A A . 215 CYS HB2  1 1 
       16 28009 1 1  42 CYS HB3  H 32.228   7.198 -20.559 1.00 . A A . 215 CYS HB3  1 1 
       16 28010 1 1  42 CYS HG   H 31.096   9.174 -21.849 1.00 . A A . 215 CYS HG   1 1 
       16 28011 1 1  42 CYS N    N 34.333   9.808 -20.937 1.00 . A A . 215 CYS N    1 1 
       16 28012 1 1  42 CYS O    O 33.338   8.002 -18.019 1.00 . A A . 215 CYS O    1 1 
       16 28013 1 1  42 CYS SG   S 32.049   8.546 -22.544 1.00 . A A . 215 CYS SG   1 1 
       16 28014 1 1  43 GLY C    C 37.583   7.660 -18.033 1.00 . A A . 216 GLY C    1 1 
       16 28015 1 1  43 GLY CA   C 36.109   7.913 -17.711 1.00 . A A . 216 GLY CA   1 1 
       16 28016 1 1  43 GLY H    H 35.924   8.697 -19.671 1.00 . A A . 216 GLY H    1 1 
       16 28017 1 1  43 GLY HA2  H 36.040   8.663 -16.924 1.00 . A A . 216 GLY HA2  1 1 
       16 28018 1 1  43 GLY HA3  H 35.660   6.987 -17.351 1.00 . A A . 216 GLY HA3  1 1 
       16 28019 1 1  43 GLY N    N 35.382   8.381 -18.880 1.00 . A A . 216 GLY N    1 1 
       16 28020 1 1  43 GLY O    O 37.972   7.646 -19.200 1.00 . A A . 216 GLY O    1 1 
       16 28021 1 1  44 PRO C    C 40.040   5.778 -17.737 1.00 . A A . 217 PRO C    1 1 
       16 28022 1 1  44 PRO CA   C 39.828   7.175 -17.154 1.00 . A A . 217 PRO CA   1 1 
       16 28023 1 1  44 PRO CB   C 40.399   7.284 -15.739 1.00 . A A . 217 PRO CB   1 1 
       16 28024 1 1  44 PRO CD   C 38.031   7.495 -15.604 1.00 . A A . 217 PRO CD   1 1 
       16 28025 1 1  44 PRO CG   C 39.218   6.901 -14.850 1.00 . A A . 217 PRO CG   1 1 
       16 28026 1 1  44 PRO HA   H 40.300   7.917 -17.797 1.00 . A A . 217 PRO HA   1 1 
       16 28027 1 1  44 PRO HB2  H 41.248   6.615 -15.589 1.00 . A A . 217 PRO HB2  1 1 
       16 28028 1 1  44 PRO HB3  H 40.682   8.318 -15.542 1.00 . A A . 217 PRO HB3  1 1 
       16 28029 1 1  44 PRO HD2  H 37.129   6.910 -15.423 1.00 . A A . 217 PRO HD2  1 1 
       16 28030 1 1  44 PRO HD3  H 37.882   8.531 -15.299 1.00 . A A . 217 PRO HD3  1 1 
       16 28031 1 1  44 PRO HG2  H 39.118   5.816 -14.815 1.00 . A A . 217 PRO HG2  1 1 
       16 28032 1 1  44 PRO HG3  H 39.311   7.318 -13.847 1.00 . A A . 217 PRO HG3  1 1 
       16 28033 1 1  44 PRO N    N 38.413   7.458 -17.003 1.00 . A A . 217 PRO N    1 1 
       16 28034 1 1  44 PRO O    O 39.866   4.775 -17.048 1.00 . A A . 217 PRO O    1 1 
       16 28035 1 1  45 VAL C    C 42.154   4.045 -19.293 1.00 . A A . 218 VAL C    1 1 
       16 28036 1 1  45 VAL CA   C 40.748   4.477 -19.697 1.00 . A A . 218 VAL CA   1 1 
       16 28037 1 1  45 VAL CB   C 40.632   4.667 -21.214 1.00 . A A . 218 VAL CB   1 1 
       16 28038 1 1  45 VAL CG1  C 41.081   3.422 -21.977 1.00 . A A . 218 VAL CG1  1 1 
       16 28039 1 1  45 VAL CG2  C 39.184   4.954 -21.599 1.00 . A A . 218 VAL CG2  1 1 
       16 28040 1 1  45 VAL H    H 40.496   6.583 -19.542 1.00 . A A . 218 VAL H    1 1 
       16 28041 1 1  45 VAL HA   H 40.042   3.706 -19.386 1.00 . A A . 218 VAL HA   1 1 
       16 28042 1 1  45 VAL HB   H 41.246   5.514 -21.519 1.00 . A A . 218 VAL HB   1 1 
       16 28043 1 1  45 VAL HG11 H 40.508   2.557 -21.640 1.00 . A A . 218 VAL HG11 1 1 
       16 28044 1 1  45 VAL HG12 H 40.913   3.570 -23.044 1.00 . A A . 218 VAL HG12 1 1 
       16 28045 1 1  45 VAL HG13 H 42.144   3.246 -21.816 1.00 . A A . 218 VAL HG13 1 1 
       16 28046 1 1  45 VAL HG21 H 38.828   5.841 -21.075 1.00 . A A . 218 VAL HG21 1 1 
       16 28047 1 1  45 VAL HG22 H 39.126   5.122 -22.675 1.00 . A A . 218 VAL HG22 1 1 
       16 28048 1 1  45 VAL HG23 H 38.562   4.099 -21.335 1.00 . A A . 218 VAL HG23 1 1 
       16 28049 1 1  45 VAL N    N 40.420   5.724 -19.016 1.00 . A A . 218 VAL N    1 1 
       16 28050 1 1  45 VAL O    O 42.995   4.885 -18.975 1.00 . A A . 218 VAL O    1 1 
       16 28051 1 1  46 GLN C    C 44.352   1.492 -20.159 1.00 . A A . 219 GLN C    1 1 
       16 28052 1 1  46 GLN CA   C 43.723   2.193 -18.958 1.00 . A A . 219 GLN CA   1 1 
       16 28053 1 1  46 GLN CB   C 43.577   1.223 -17.784 1.00 . A A . 219 GLN CB   1 1 
       16 28054 1 1  46 GLN CD   C 44.052   2.899 -15.942 1.00 . A A . 219 GLN CD   1 1 
       16 28055 1 1  46 GLN CG   C 43.051   1.904 -16.519 1.00 . A A . 219 GLN CG   1 1 
       16 28056 1 1  46 GLN H    H 41.684   2.089 -19.559 1.00 . A A . 219 GLN H    1 1 
       16 28057 1 1  46 GLN HA   H 44.390   3.004 -18.663 1.00 . A A . 219 GLN HA   1 1 
       16 28058 1 1  46 GLN HB2  H 42.886   0.430 -18.070 1.00 . A A . 219 GLN HB2  1 1 
       16 28059 1 1  46 GLN HB3  H 44.545   0.774 -17.564 1.00 . A A . 219 GLN HB3  1 1 
       16 28060 1 1  46 GLN HE21 H 43.329   4.403 -17.109 1.00 . A A . 219 GLN HE21 1 1 
       16 28061 1 1  46 GLN HE22 H 44.627   4.842 -16.017 1.00 . A A . 219 GLN HE22 1 1 
       16 28062 1 1  46 GLN HG2  H 42.118   2.420 -16.745 1.00 . A A . 219 GLN HG2  1 1 
       16 28063 1 1  46 GLN HG3  H 42.849   1.140 -15.769 1.00 . A A . 219 GLN HG3  1 1 
       16 28064 1 1  46 GLN N    N 42.417   2.736 -19.304 1.00 . A A . 219 GLN N    1 1 
       16 28065 1 1  46 GLN NE2  N 43.996   4.149 -16.395 1.00 . A A . 219 GLN NE2  1 1 
       16 28066 1 1  46 GLN O    O 45.564   1.582 -20.352 1.00 . A A . 219 GLN O    1 1 
       16 28067 1 1  46 GLN OE1  O 44.872   2.549 -15.097 1.00 . A A . 219 GLN OE1  1 1 
       16 28068 1 1  47 ARG C    C 42.910  -0.230 -23.123 1.00 . A A . 220 ARG C    1 1 
       16 28069 1 1  47 ARG CA   C 44.046   0.124 -22.165 1.00 . A A . 220 ARG CA   1 1 
       16 28070 1 1  47 ARG CB   C 44.847  -1.122 -21.774 1.00 . A A . 220 ARG CB   1 1 
       16 28071 1 1  47 ARG CD   C 44.973  -3.224 -20.387 1.00 . A A . 220 ARG CD   1 1 
       16 28072 1 1  47 ARG CG   C 44.121  -2.008 -20.755 1.00 . A A . 220 ARG CG   1 1 
       16 28073 1 1  47 ARG CZ   C 46.676  -2.798 -18.614 1.00 . A A . 220 ARG CZ   1 1 
       16 28074 1 1  47 ARG H    H 42.560   0.723 -20.756 1.00 . A A . 220 ARG H    1 1 
       16 28075 1 1  47 ARG HA   H 44.718   0.802 -22.692 1.00 . A A . 220 ARG HA   1 1 
       16 28076 1 1  47 ARG HB2  H 45.058  -1.704 -22.672 1.00 . A A . 220 ARG HB2  1 1 
       16 28077 1 1  47 ARG HB3  H 45.795  -0.801 -21.344 1.00 . A A . 220 ARG HB3  1 1 
       16 28078 1 1  47 ARG HD2  H 44.454  -3.807 -19.627 1.00 . A A . 220 ARG HD2  1 1 
       16 28079 1 1  47 ARG HD3  H 45.094  -3.849 -21.271 1.00 . A A . 220 ARG HD3  1 1 
       16 28080 1 1  47 ARG HE   H 46.995  -2.566 -20.581 1.00 . A A . 220 ARG HE   1 1 
       16 28081 1 1  47 ARG HG2  H 43.920  -1.435 -19.849 1.00 . A A . 220 ARG HG2  1 1 
       16 28082 1 1  47 ARG HG3  H 43.178  -2.347 -21.182 1.00 . A A . 220 ARG HG3  1 1 
       16 28083 1 1  47 ARG HH11 H 44.865  -3.300 -17.837 1.00 . A A . 220 ARG HH11 1 1 
       16 28084 1 1  47 ARG HH12 H 46.147  -3.090 -16.671 1.00 . A A . 220 ARG HH12 1 1 
       16 28085 1 1  47 ARG HH21 H 48.560  -2.225 -19.062 1.00 . A A . 220 ARG HH21 1 1 
       16 28086 1 1  47 ARG HH22 H 48.237  -2.456 -17.352 1.00 . A A . 220 ARG HH22 1 1 
       16 28087 1 1  47 ARG N    N 43.546   0.795 -20.967 1.00 . A A . 220 ARG N    1 1 
       16 28088 1 1  47 ARG NE   N 46.303  -2.832 -19.896 1.00 . A A . 220 ARG NE   1 1 
       16 28089 1 1  47 ARG NH1  N 45.831  -3.090 -17.631 1.00 . A A . 220 ARG NH1  1 1 
       16 28090 1 1  47 ARG NH2  N 47.927  -2.468 -18.314 1.00 . A A . 220 ARG NH2  1 1 
       16 28091 1 1  47 ARG O    O 41.751  -0.303 -22.717 1.00 . A A . 220 ARG O    1 1 
       16 28092 1 1  48 ILE C    C 42.919  -1.768 -26.430 1.00 . A A . 221 ILE C    1 1 
       16 28093 1 1  48 ILE CA   C 42.312  -0.756 -25.459 1.00 . A A . 221 ILE CA   1 1 
       16 28094 1 1  48 ILE CB   C 41.931   0.529 -26.213 1.00 . A A . 221 ILE CB   1 1 
       16 28095 1 1  48 ILE CD1  C 40.860   2.824 -25.970 1.00 . A A . 221 ILE CD1  1 1 
       16 28096 1 1  48 ILE CG1  C 41.317   1.554 -25.250 1.00 . A A . 221 ILE CG1  1 1 
       16 28097 1 1  48 ILE CG2  C 40.957   0.214 -27.354 1.00 . A A . 221 ILE CG2  1 1 
       16 28098 1 1  48 ILE H    H 44.235  -0.392 -24.648 1.00 . A A . 221 ILE H    1 1 
       16 28099 1 1  48 ILE HA   H 41.411  -1.191 -25.024 1.00 . A A . 221 ILE HA   1 1 
       16 28100 1 1  48 ILE HB   H 42.837   0.958 -26.642 1.00 . A A . 221 ILE HB   1 1 
       16 28101 1 1  48 ILE HD11 H 40.012   2.601 -26.618 1.00 . A A . 221 ILE HD11 1 1 
       16 28102 1 1  48 ILE HD12 H 40.548   3.564 -25.234 1.00 . A A . 221 ILE HD12 1 1 
       16 28103 1 1  48 ILE HD13 H 41.681   3.224 -26.563 1.00 . A A . 221 ILE HD13 1 1 
       16 28104 1 1  48 ILE HG12 H 40.459   1.105 -24.747 1.00 . A A . 221 ILE HG12 1 1 
       16 28105 1 1  48 ILE HG13 H 42.060   1.834 -24.504 1.00 . A A . 221 ILE HG13 1 1 
       16 28106 1 1  48 ILE HG21 H 41.406  -0.502 -28.042 1.00 . A A . 221 ILE HG21 1 1 
       16 28107 1 1  48 ILE HG22 H 40.034  -0.199 -26.949 1.00 . A A . 221 ILE HG22 1 1 
       16 28108 1 1  48 ILE HG23 H 40.731   1.119 -27.919 1.00 . A A . 221 ILE HG23 1 1 
       16 28109 1 1  48 ILE N    N 43.258  -0.446 -24.394 1.00 . A A . 221 ILE N    1 1 
       16 28110 1 1  48 ILE O    O 44.122  -1.739 -26.688 1.00 . A A . 221 ILE O    1 1 
       16 28111 1 1  49 VAL C    C 41.353  -3.680 -29.056 1.00 . A A . 222 VAL C    1 1 
       16 28112 1 1  49 VAL CA   C 42.463  -3.603 -28.011 1.00 . A A . 222 VAL CA   1 1 
       16 28113 1 1  49 VAL CB   C 42.778  -4.991 -27.434 1.00 . A A . 222 VAL CB   1 1 
       16 28114 1 1  49 VAL CG1  C 43.932  -4.923 -26.437 1.00 . A A . 222 VAL CG1  1 1 
       16 28115 1 1  49 VAL CG2  C 41.578  -5.600 -26.714 1.00 . A A . 222 VAL CG2  1 1 
       16 28116 1 1  49 VAL H    H 41.119  -2.676 -26.655 1.00 . A A . 222 VAL H    1 1 
       16 28117 1 1  49 VAL HA   H 43.361  -3.232 -28.505 1.00 . A A . 222 VAL HA   1 1 
       16 28118 1 1  49 VAL HB   H 43.068  -5.653 -28.249 1.00 . A A . 222 VAL HB   1 1 
       16 28119 1 1  49 VAL HG11 H 43.652  -4.313 -25.578 1.00 . A A . 222 VAL HG11 1 1 
       16 28120 1 1  49 VAL HG12 H 44.177  -5.929 -26.096 1.00 . A A . 222 VAL HG12 1 1 
       16 28121 1 1  49 VAL HG13 H 44.806  -4.490 -26.925 1.00 . A A . 222 VAL HG13 1 1 
       16 28122 1 1  49 VAL HG21 H 41.281  -4.952 -25.890 1.00 . A A . 222 VAL HG21 1 1 
       16 28123 1 1  49 VAL HG22 H 40.749  -5.718 -27.411 1.00 . A A . 222 VAL HG22 1 1 
       16 28124 1 1  49 VAL HG23 H 41.856  -6.578 -26.322 1.00 . A A . 222 VAL HG23 1 1 
       16 28125 1 1  49 VAL N    N 42.079  -2.658 -26.967 1.00 . A A . 222 VAL N    1 1 
       16 28126 1 1  49 VAL O    O 40.179  -3.496 -28.736 1.00 . A A . 222 VAL O    1 1 
       16 28127 1 1  50 ILE C    C 40.977  -5.332 -32.178 1.00 . A A . 223 ILE C    1 1 
       16 28128 1 1  50 ILE CA   C 40.786  -4.021 -31.422 1.00 . A A . 223 ILE CA   1 1 
       16 28129 1 1  50 ILE CB   C 40.952  -2.807 -32.357 1.00 . A A . 223 ILE CB   1 1 
       16 28130 1 1  50 ILE CD1  C 41.864  -0.886 -30.972 1.00 . A A . 223 ILE CD1  1 1 
       16 28131 1 1  50 ILE CG1  C 40.633  -1.481 -31.654 1.00 . A A . 223 ILE CG1  1 1 
       16 28132 1 1  50 ILE CG2  C 39.996  -2.922 -33.547 1.00 . A A . 223 ILE CG2  1 1 
       16 28133 1 1  50 ILE H    H 42.699  -4.112 -30.515 1.00 . A A . 223 ILE H    1 1 
       16 28134 1 1  50 ILE HA   H 39.769  -4.005 -31.029 1.00 . A A . 223 ILE HA   1 1 
       16 28135 1 1  50 ILE HB   H 41.971  -2.776 -32.739 1.00 . A A . 223 ILE HB   1 1 
       16 28136 1 1  50 ILE HD11 H 42.654  -0.756 -31.713 1.00 . A A . 223 ILE HD11 1 1 
       16 28137 1 1  50 ILE HD12 H 41.605   0.084 -30.548 1.00 . A A . 223 ILE HD12 1 1 
       16 28138 1 1  50 ILE HD13 H 42.219  -1.536 -30.173 1.00 . A A . 223 ILE HD13 1 1 
       16 28139 1 1  50 ILE HG12 H 40.291  -0.759 -32.395 1.00 . A A . 223 ILE HG12 1 1 
       16 28140 1 1  50 ILE HG13 H 39.841  -1.631 -30.921 1.00 . A A . 223 ILE HG13 1 1 
       16 28141 1 1  50 ILE HG21 H 38.969  -3.009 -33.190 1.00 . A A . 223 ILE HG21 1 1 
       16 28142 1 1  50 ILE HG22 H 40.085  -2.033 -34.172 1.00 . A A . 223 ILE HG22 1 1 
       16 28143 1 1  50 ILE HG23 H 40.253  -3.789 -34.156 1.00 . A A . 223 ILE HG23 1 1 
       16 28144 1 1  50 ILE N    N 41.723  -3.952 -30.311 1.00 . A A . 223 ILE N    1 1 
       16 28145 1 1  50 ILE O    O 42.085  -5.867 -32.240 1.00 . A A . 223 ILE O    1 1 
       16 28146 1 1  51 PHE C    C 39.168  -6.763 -34.866 1.00 . A A . 224 PHE C    1 1 
       16 28147 1 1  51 PHE CA   C 39.895  -7.053 -33.558 1.00 . A A . 224 PHE CA   1 1 
       16 28148 1 1  51 PHE CB   C 39.224  -8.182 -32.777 1.00 . A A . 224 PHE CB   1 1 
       16 28149 1 1  51 PHE CD1  C 41.038  -9.236 -31.372 1.00 . A A . 224 PHE CD1  1 1 
       16 28150 1 1  51 PHE CD2  C 39.323  -7.922 -30.267 1.00 . A A . 224 PHE CD2  1 1 
       16 28151 1 1  51 PHE CE1  C 41.647  -9.484 -30.134 1.00 . A A . 224 PHE CE1  1 1 
       16 28152 1 1  51 PHE CE2  C 39.931  -8.170 -29.029 1.00 . A A . 224 PHE CE2  1 1 
       16 28153 1 1  51 PHE CG   C 39.877  -8.455 -31.440 1.00 . A A . 224 PHE CG   1 1 
       16 28154 1 1  51 PHE CZ   C 41.094  -8.951 -28.962 1.00 . A A . 224 PHE CZ   1 1 
       16 28155 1 1  51 PHE H    H 39.002  -5.372 -32.637 1.00 . A A . 224 PHE H    1 1 
       16 28156 1 1  51 PHE HA   H 40.924  -7.338 -33.779 1.00 . A A . 224 PHE HA   1 1 
       16 28157 1 1  51 PHE HB2  H 38.180  -7.919 -32.606 1.00 . A A . 224 PHE HB2  1 1 
       16 28158 1 1  51 PHE HB3  H 39.253  -9.092 -33.376 1.00 . A A . 224 PHE HB3  1 1 
       16 28159 1 1  51 PHE HD1  H 41.465  -9.650 -32.275 1.00 . A A . 224 PHE HD1  1 1 
       16 28160 1 1  51 PHE HD2  H 38.428  -7.319 -30.316 1.00 . A A . 224 PHE HD2  1 1 
       16 28161 1 1  51 PHE HE1  H 42.542 -10.086 -30.083 1.00 . A A . 224 PHE HE1  1 1 
       16 28162 1 1  51 PHE HE2  H 39.505  -7.761 -28.125 1.00 . A A . 224 PHE HE2  1 1 
       16 28163 1 1  51 PHE HZ   H 41.562  -9.143 -28.009 1.00 . A A . 224 PHE HZ   1 1 
       16 28164 1 1  51 PHE N    N 39.887  -5.845 -32.754 1.00 . A A . 224 PHE N    1 1 
       16 28165 1 1  51 PHE O    O 38.007  -6.353 -34.856 1.00 . A A . 224 PHE O    1 1 
       16 28166 1 1  52 ARG C    C 39.778  -7.682 -38.364 1.00 . A A . 225 ARG C    1 1 
       16 28167 1 1  52 ARG CA   C 39.315  -6.674 -37.312 1.00 . A A . 225 ARG CA   1 1 
       16 28168 1 1  52 ARG CB   C 39.621  -5.215 -37.687 1.00 . A A . 225 ARG CB   1 1 
       16 28169 1 1  52 ARG CD   C 42.104  -5.552 -38.175 1.00 . A A . 225 ARG CD   1 1 
       16 28170 1 1  52 ARG CG   C 41.057  -4.771 -37.384 1.00 . A A . 225 ARG CG   1 1 
       16 28171 1 1  52 ARG CZ   C 44.545  -5.393 -38.577 1.00 . A A . 225 ARG CZ   1 1 
       16 28172 1 1  52 ARG H    H 40.795  -7.343 -35.934 1.00 . A A . 225 ARG H    1 1 
       16 28173 1 1  52 ARG HA   H 38.231  -6.775 -37.257 1.00 . A A . 225 ARG HA   1 1 
       16 28174 1 1  52 ARG HB2  H 39.408  -5.057 -38.745 1.00 . A A . 225 ARG HB2  1 1 
       16 28175 1 1  52 ARG HB3  H 38.951  -4.577 -37.113 1.00 . A A . 225 ARG HB3  1 1 
       16 28176 1 1  52 ARG HD2  H 42.065  -6.605 -37.894 1.00 . A A . 225 ARG HD2  1 1 
       16 28177 1 1  52 ARG HD3  H 41.884  -5.455 -39.238 1.00 . A A . 225 ARG HD3  1 1 
       16 28178 1 1  52 ARG HE   H 43.548  -4.358 -37.158 1.00 . A A . 225 ARG HE   1 1 
       16 28179 1 1  52 ARG HG2  H 41.149  -3.715 -37.635 1.00 . A A . 225 ARG HG2  1 1 
       16 28180 1 1  52 ARG HG3  H 41.256  -4.882 -36.317 1.00 . A A . 225 ARG HG3  1 1 
       16 28181 1 1  52 ARG HH11 H 43.587  -6.706 -39.800 1.00 . A A . 225 ARG HH11 1 1 
       16 28182 1 1  52 ARG HH12 H 45.308  -6.561 -40.059 1.00 . A A . 225 ARG HH12 1 1 
       16 28183 1 1  52 ARG HH21 H 45.786  -4.169 -37.529 1.00 . A A . 225 ARG HH21 1 1 
       16 28184 1 1  52 ARG HH22 H 46.549  -5.126 -38.777 1.00 . A A . 225 ARG HH22 1 1 
       16 28185 1 1  52 ARG N    N 39.856  -6.974 -35.992 1.00 . A A . 225 ARG N    1 1 
       16 28186 1 1  52 ARG NE   N 43.450  -5.033 -37.902 1.00 . A A . 225 ARG NE   1 1 
       16 28187 1 1  52 ARG NH1  N 44.475  -6.293 -39.556 1.00 . A A . 225 ARG NH1  1 1 
       16 28188 1 1  52 ARG NH2  N 45.719  -4.852 -38.269 1.00 . A A . 225 ARG NH2  1 1 
       16 28189 1 1  52 ARG O    O 39.699  -7.414 -39.562 1.00 . A A . 225 ARG O    1 1 
       16 28190 1 1  53 LYS C    C 39.465 -10.774 -39.198 1.00 . A A . 226 LYS C    1 1 
       16 28191 1 1  53 LYS CA   C 40.675  -9.922 -38.814 1.00 . A A . 226 LYS CA   1 1 
       16 28192 1 1  53 LYS CB   C 41.764 -10.770 -38.151 1.00 . A A . 226 LYS CB   1 1 
       16 28193 1 1  53 LYS CD   C 44.127 -10.769 -37.245 1.00 . A A . 226 LYS CD   1 1 
       16 28194 1 1  53 LYS CE   C 44.569 -11.903 -38.171 1.00 . A A . 226 LYS CE   1 1 
       16 28195 1 1  53 LYS CG   C 43.021  -9.931 -37.889 1.00 . A A . 226 LYS CG   1 1 
       16 28196 1 1  53 LYS H    H 40.341  -8.994 -36.920 1.00 . A A . 226 LYS H    1 1 
       16 28197 1 1  53 LYS HA   H 41.082  -9.490 -39.728 1.00 . A A . 226 LYS HA   1 1 
       16 28198 1 1  53 LYS HB2  H 41.390 -11.173 -37.210 1.00 . A A . 226 LYS HB2  1 1 
       16 28199 1 1  53 LYS HB3  H 42.017 -11.597 -38.814 1.00 . A A . 226 LYS HB3  1 1 
       16 28200 1 1  53 LYS HD2  H 44.981 -10.125 -37.037 1.00 . A A . 226 LYS HD2  1 1 
       16 28201 1 1  53 LYS HD3  H 43.765 -11.186 -36.305 1.00 . A A . 226 LYS HD3  1 1 
       16 28202 1 1  53 LYS HE2  H 43.722 -12.561 -38.362 1.00 . A A . 226 LYS HE2  1 1 
       16 28203 1 1  53 LYS HE3  H 44.905 -11.481 -39.117 1.00 . A A . 226 LYS HE3  1 1 
       16 28204 1 1  53 LYS HG2  H 43.386  -9.522 -38.830 1.00 . A A . 226 LYS HG2  1 1 
       16 28205 1 1  53 LYS HG3  H 42.773  -9.107 -37.218 1.00 . A A . 226 LYS HG3  1 1 
       16 28206 1 1  53 LYS HZ1  H 45.367 -13.091 -36.694 1.00 . A A . 226 LYS HZ1  1 1 
       16 28207 1 1  53 LYS HZ2  H 45.939 -13.432 -38.194 1.00 . A A . 226 LYS HZ2  1 1 
       16 28208 1 1  53 LYS HZ3  H 46.465 -12.093 -37.401 1.00 . A A . 226 LYS HZ3  1 1 
       16 28209 1 1  53 LYS N    N 40.266  -8.846 -37.917 1.00 . A A . 226 LYS N    1 1 
       16 28210 1 1  53 LYS NZ   N 45.667 -12.687 -37.570 1.00 . A A . 226 LYS NZ   1 1 
       16 28211 1 1  53 LYS O    O 39.501 -11.498 -40.192 1.00 . A A . 226 LYS O    1 1 
       16 28212 1 1  54 ASN C    C 36.051 -10.472 -37.978 1.00 . A A . 227 ASN C    1 1 
       16 28213 1 1  54 ASN CA   C 37.116 -11.314 -38.673 1.00 . A A . 227 ASN CA   1 1 
       16 28214 1 1  54 ASN CB   C 37.129 -12.746 -38.136 1.00 . A A . 227 ASN CB   1 1 
       16 28215 1 1  54 ASN CG   C 35.839 -13.493 -38.445 1.00 . A A . 227 ASN CG   1 1 
       16 28216 1 1  54 ASN H    H 38.461 -10.125 -37.564 1.00 . A A . 227 ASN H    1 1 
       16 28217 1 1  54 ASN HA   H 36.927 -11.325 -39.746 1.00 . A A . 227 ASN HA   1 1 
       16 28218 1 1  54 ASN HB2  H 37.956 -13.291 -38.590 1.00 . A A . 227 ASN HB2  1 1 
       16 28219 1 1  54 ASN HB3  H 37.278 -12.725 -37.056 1.00 . A A . 227 ASN HB3  1 1 
       16 28220 1 1  54 ASN HD21 H 36.449 -15.085 -37.337 1.00 . A A . 227 ASN HD21 1 1 
       16 28221 1 1  54 ASN HD22 H 34.872 -15.239 -38.089 1.00 . A A . 227 ASN HD22 1 1 
       16 28222 1 1  54 ASN N    N 38.395 -10.681 -38.404 1.00 . A A . 227 ASN N    1 1 
       16 28223 1 1  54 ASN ND2  N 35.711 -14.705 -37.914 1.00 . A A . 227 ASN ND2  1 1 
       16 28224 1 1  54 ASN O    O 36.119 -10.280 -36.765 1.00 . A A . 227 ASN O    1 1 
       16 28225 1 1  54 ASN OD1  O 34.966 -12.996 -39.151 1.00 . A A . 227 ASN OD1  1 1 
       16 28226 1 1  55 GLY C    C 34.837  -7.752 -37.753 1.00 . A A . 228 GLY C    1 1 
       16 28227 1 1  55 GLY CA   C 34.109  -9.021 -38.193 1.00 . A A . 228 GLY CA   1 1 
       16 28228 1 1  55 GLY H    H 35.002 -10.224 -39.707 1.00 . A A . 228 GLY H    1 1 
       16 28229 1 1  55 GLY HA2  H 33.369  -8.767 -38.952 1.00 . A A . 228 GLY HA2  1 1 
       16 28230 1 1  55 GLY HA3  H 33.601  -9.465 -37.337 1.00 . A A . 228 GLY HA3  1 1 
       16 28231 1 1  55 GLY N    N 35.072  -9.968 -38.733 1.00 . A A . 228 GLY N    1 1 
       16 28232 1 1  55 GLY O    O 35.952  -7.489 -38.205 1.00 . A A . 228 GLY O    1 1 
       16 28233 1 1  56 VAL C    C 34.370  -5.515 -34.894 1.00 . A A . 229 VAL C    1 1 
       16 28234 1 1  56 VAL CA   C 34.868  -5.781 -36.316 1.00 . A A . 229 VAL CA   1 1 
       16 28235 1 1  56 VAL CB   C 34.670  -4.583 -37.255 1.00 . A A . 229 VAL CB   1 1 
       16 28236 1 1  56 VAL CG1  C 33.197  -4.309 -37.560 1.00 . A A . 229 VAL CG1  1 1 
       16 28237 1 1  56 VAL CG2  C 35.314  -3.333 -36.655 1.00 . A A . 229 VAL CG2  1 1 
       16 28238 1 1  56 VAL H    H 33.283  -7.186 -36.560 1.00 . A A . 229 VAL H    1 1 
       16 28239 1 1  56 VAL HA   H 35.939  -5.973 -36.257 1.00 . A A . 229 VAL HA   1 1 
       16 28240 1 1  56 VAL HB   H 35.171  -4.806 -38.197 1.00 . A A . 229 VAL HB   1 1 
       16 28241 1 1  56 VAL HG11 H 32.747  -5.180 -38.036 1.00 . A A . 229 VAL HG11 1 1 
       16 28242 1 1  56 VAL HG12 H 32.656  -4.081 -36.641 1.00 . A A . 229 VAL HG12 1 1 
       16 28243 1 1  56 VAL HG13 H 33.125  -3.457 -38.236 1.00 . A A . 229 VAL HG13 1 1 
       16 28244 1 1  56 VAL HG21 H 36.368  -3.524 -36.456 1.00 . A A . 229 VAL HG21 1 1 
       16 28245 1 1  56 VAL HG22 H 35.226  -2.506 -37.360 1.00 . A A . 229 VAL HG22 1 1 
       16 28246 1 1  56 VAL HG23 H 34.810  -3.064 -35.727 1.00 . A A . 229 VAL HG23 1 1 
       16 28247 1 1  56 VAL N    N 34.218  -6.962 -36.870 1.00 . A A . 229 VAL N    1 1 
       16 28248 1 1  56 VAL O    O 33.190  -5.244 -34.667 1.00 . A A . 229 VAL O    1 1 
       16 28249 1 1  57 GLN C    C 36.204  -4.852 -31.787 1.00 . A A . 230 GLN C    1 1 
       16 28250 1 1  57 GLN CA   C 34.995  -5.428 -32.517 1.00 . A A . 230 GLN CA   1 1 
       16 28251 1 1  57 GLN CB   C 34.636  -6.785 -31.899 1.00 . A A . 230 GLN CB   1 1 
       16 28252 1 1  57 GLN CD   C 32.934  -8.635 -31.757 1.00 . A A . 230 GLN CD   1 1 
       16 28253 1 1  57 GLN CG   C 33.348  -7.362 -32.485 1.00 . A A . 230 GLN CG   1 1 
       16 28254 1 1  57 GLN H    H 36.251  -5.798 -34.187 1.00 . A A . 230 GLN H    1 1 
       16 28255 1 1  57 GLN HA   H 34.155  -4.742 -32.404 1.00 . A A . 230 GLN HA   1 1 
       16 28256 1 1  57 GLN HB2  H 35.453  -7.486 -32.072 1.00 . A A . 230 GLN HB2  1 1 
       16 28257 1 1  57 GLN HB3  H 34.505  -6.664 -30.824 1.00 . A A . 230 GLN HB3  1 1 
       16 28258 1 1  57 GLN HE21 H 31.160  -7.812 -31.210 1.00 . A A . 230 GLN HE21 1 1 
       16 28259 1 1  57 GLN HE22 H 31.421  -9.465 -30.688 1.00 . A A . 230 GLN HE22 1 1 
       16 28260 1 1  57 GLN HG2  H 32.551  -6.625 -32.389 1.00 . A A . 230 GLN HG2  1 1 
       16 28261 1 1  57 GLN HG3  H 33.489  -7.595 -33.539 1.00 . A A . 230 GLN HG3  1 1 
       16 28262 1 1  57 GLN N    N 35.293  -5.600 -33.934 1.00 . A A . 230 GLN N    1 1 
       16 28263 1 1  57 GLN NE2  N 31.741  -8.639 -31.172 1.00 . A A . 230 GLN NE2  1 1 
       16 28264 1 1  57 GLN O    O 37.297  -4.780 -32.344 1.00 . A A . 230 GLN O    1 1 
       16 28265 1 1  57 GLN OE1  O 33.681  -9.610 -31.720 1.00 . A A . 230 GLN OE1  1 1 
       16 28266 1 1  58 ALA C    C 36.769  -4.155 -28.220 1.00 . A A . 231 ALA C    1 1 
       16 28267 1 1  58 ALA CA   C 37.075  -3.909 -29.697 1.00 . A A . 231 ALA CA   1 1 
       16 28268 1 1  58 ALA CB   C 37.223  -2.413 -29.970 1.00 . A A . 231 ALA CB   1 1 
       16 28269 1 1  58 ALA H    H 35.085  -4.503 -30.128 1.00 . A A . 231 ALA H    1 1 
       16 28270 1 1  58 ALA HA   H 38.011  -4.409 -29.943 1.00 . A A . 231 ALA HA   1 1 
       16 28271 1 1  58 ALA HB1  H 37.467  -2.256 -31.021 1.00 . A A . 231 ALA HB1  1 1 
       16 28272 1 1  58 ALA HB2  H 36.291  -1.899 -29.735 1.00 . A A . 231 ALA HB2  1 1 
       16 28273 1 1  58 ALA HB3  H 38.023  -2.012 -29.349 1.00 . A A . 231 ALA HB3  1 1 
       16 28274 1 1  58 ALA N    N 36.008  -4.441 -30.533 1.00 . A A . 231 ALA N    1 1 
       16 28275 1 1  58 ALA O    O 35.660  -4.559 -27.877 1.00 . A A . 231 ALA O    1 1 
       16 28276 1 1  59 MET C    C 38.286  -2.914 -25.191 1.00 . A A . 232 MET C    1 1 
       16 28277 1 1  59 MET CA   C 37.568  -4.054 -25.907 1.00 . A A . 232 MET CA   1 1 
       16 28278 1 1  59 MET CB   C 38.081  -5.416 -25.431 1.00 . A A . 232 MET CB   1 1 
       16 28279 1 1  59 MET CE   C 37.120  -8.256 -24.028 1.00 . A A . 232 MET CE   1 1 
       16 28280 1 1  59 MET CG   C 37.401  -6.561 -26.183 1.00 . A A . 232 MET CG   1 1 
       16 28281 1 1  59 MET H    H 38.649  -3.610 -27.683 1.00 . A A . 232 MET H    1 1 
       16 28282 1 1  59 MET HA   H 36.505  -3.985 -25.672 1.00 . A A . 232 MET HA   1 1 
       16 28283 1 1  59 MET HB2  H 39.158  -5.473 -25.594 1.00 . A A . 232 MET HB2  1 1 
       16 28284 1 1  59 MET HB3  H 37.880  -5.517 -24.364 1.00 . A A . 232 MET HB3  1 1 
       16 28285 1 1  59 MET HE1  H 37.498  -7.441 -23.413 1.00 . A A . 232 MET HE1  1 1 
       16 28286 1 1  59 MET HE2  H 36.042  -8.146 -24.150 1.00 . A A . 232 MET HE2  1 1 
       16 28287 1 1  59 MET HE3  H 37.336  -9.207 -23.541 1.00 . A A . 232 MET HE3  1 1 
       16 28288 1 1  59 MET HG2  H 36.321  -6.472 -26.054 1.00 . A A . 232 MET HG2  1 1 
       16 28289 1 1  59 MET HG3  H 37.629  -6.460 -27.244 1.00 . A A . 232 MET HG3  1 1 
       16 28290 1 1  59 MET N    N 37.747  -3.912 -27.345 1.00 . A A . 232 MET N    1 1 
       16 28291 1 1  59 MET O    O 39.290  -2.405 -25.687 1.00 . A A . 232 MET O    1 1 
       16 28292 1 1  59 MET SD   S 37.915  -8.216 -25.652 1.00 . A A . 232 MET SD   1 1 
       16 28293 1 1  60 VAL C    C 38.361  -1.731 -21.785 1.00 . A A . 233 VAL C    1 1 
       16 28294 1 1  60 VAL CA   C 38.304  -1.390 -23.270 1.00 . A A . 233 VAL CA   1 1 
       16 28295 1 1  60 VAL CB   C 37.427  -0.152 -23.511 1.00 . A A . 233 VAL CB   1 1 
       16 28296 1 1  60 VAL CG1  C 37.991   1.071 -22.788 1.00 . A A . 233 VAL CG1  1 1 
       16 28297 1 1  60 VAL CG2  C 37.334   0.180 -25.000 1.00 . A A . 233 VAL CG2  1 1 
       16 28298 1 1  60 VAL H    H 36.977  -3.012 -23.639 1.00 . A A . 233 VAL H    1 1 
       16 28299 1 1  60 VAL HA   H 39.316  -1.175 -23.614 1.00 . A A . 233 VAL HA   1 1 
       16 28300 1 1  60 VAL HB   H 36.423  -0.350 -23.137 1.00 . A A . 233 VAL HB   1 1 
       16 28301 1 1  60 VAL HG11 H 37.966   0.915 -21.709 1.00 . A A . 233 VAL HG11 1 1 
       16 28302 1 1  60 VAL HG12 H 39.018   1.251 -23.106 1.00 . A A . 233 VAL HG12 1 1 
       16 28303 1 1  60 VAL HG13 H 37.385   1.945 -23.027 1.00 . A A . 233 VAL HG13 1 1 
       16 28304 1 1  60 VAL HG21 H 36.738   1.083 -25.134 1.00 . A A . 233 VAL HG21 1 1 
       16 28305 1 1  60 VAL HG22 H 38.332   0.345 -25.406 1.00 . A A . 233 VAL HG22 1 1 
       16 28306 1 1  60 VAL HG23 H 36.852  -0.638 -25.536 1.00 . A A . 233 VAL HG23 1 1 
       16 28307 1 1  60 VAL N    N 37.772  -2.520 -24.022 1.00 . A A . 233 VAL N    1 1 
       16 28308 1 1  60 VAL O    O 37.559  -2.527 -21.298 1.00 . A A . 233 VAL O    1 1 
       16 28309 1 1  61 GLU C    C 39.645   0.078 -18.979 1.00 . A A . 234 GLU C    1 1 
       16 28310 1 1  61 GLU CA   C 39.452  -1.287 -19.629 1.00 . A A . 234 GLU CA   1 1 
       16 28311 1 1  61 GLU CB   C 40.636  -2.206 -19.328 1.00 . A A . 234 GLU CB   1 1 
       16 28312 1 1  61 GLU CD   C 41.972  -3.356 -17.544 1.00 . A A . 234 GLU CD   1 1 
       16 28313 1 1  61 GLU CG   C 40.826  -2.389 -17.824 1.00 . A A . 234 GLU CG   1 1 
       16 28314 1 1  61 GLU H    H 39.966  -0.517 -21.536 1.00 . A A . 234 GLU H    1 1 
       16 28315 1 1  61 GLU HA   H 38.546  -1.739 -19.227 1.00 . A A . 234 GLU HA   1 1 
       16 28316 1 1  61 GLU HB2  H 40.464  -3.180 -19.789 1.00 . A A . 234 GLU HB2  1 1 
       16 28317 1 1  61 GLU HB3  H 41.541  -1.767 -19.750 1.00 . A A . 234 GLU HB3  1 1 
       16 28318 1 1  61 GLU HG2  H 41.054  -1.428 -17.365 1.00 . A A . 234 GLU HG2  1 1 
       16 28319 1 1  61 GLU HG3  H 39.906  -2.776 -17.387 1.00 . A A . 234 GLU HG3  1 1 
       16 28320 1 1  61 GLU N    N 39.311  -1.126 -21.068 1.00 . A A . 234 GLU N    1 1 
       16 28321 1 1  61 GLU O    O 40.345   0.931 -19.527 1.00 . A A . 234 GLU O    1 1 
       16 28322 1 1  61 GLU OE1  O 43.138  -2.913 -17.635 1.00 . A A . 234 GLU OE1  1 1 
       16 28323 1 1  61 GLU OE2  O 41.677  -4.533 -17.241 1.00 . A A . 234 GLU OE2  1 1 
       16 28324 1 1  62 PHE C    C 39.689   1.318 -15.696 1.00 . A A . 235 PHE C    1 1 
       16 28325 1 1  62 PHE CA   C 39.056   1.519 -17.071 1.00 . A A . 235 PHE CA   1 1 
       16 28326 1 1  62 PHE CB   C 37.636   2.066 -16.932 1.00 . A A . 235 PHE CB   1 1 
       16 28327 1 1  62 PHE CD1  C 36.413   1.549 -19.082 1.00 . A A . 235 PHE CD1  1 1 
       16 28328 1 1  62 PHE CD2  C 37.003   3.852 -18.594 1.00 . A A . 235 PHE CD2  1 1 
       16 28329 1 1  62 PHE CE1  C 35.847   1.953 -20.299 1.00 . A A . 235 PHE CE1  1 1 
       16 28330 1 1  62 PHE CE2  C 36.434   4.256 -19.809 1.00 . A A . 235 PHE CE2  1 1 
       16 28331 1 1  62 PHE CG   C 37.003   2.497 -18.235 1.00 . A A . 235 PHE CG   1 1 
       16 28332 1 1  62 PHE CZ   C 35.864   3.306 -20.666 1.00 . A A . 235 PHE CZ   1 1 
       16 28333 1 1  62 PHE H    H 38.490  -0.491 -17.413 1.00 . A A . 235 PHE H    1 1 
       16 28334 1 1  62 PHE HA   H 39.657   2.251 -17.610 1.00 . A A . 235 PHE HA   1 1 
       16 28335 1 1  62 PHE HB2  H 37.006   1.309 -16.465 1.00 . A A . 235 PHE HB2  1 1 
       16 28336 1 1  62 PHE HB3  H 37.674   2.933 -16.274 1.00 . A A . 235 PHE HB3  1 1 
       16 28337 1 1  62 PHE HD1  H 36.394   0.507 -18.797 1.00 . A A . 235 PHE HD1  1 1 
       16 28338 1 1  62 PHE HD2  H 37.446   4.584 -17.934 1.00 . A A . 235 PHE HD2  1 1 
       16 28339 1 1  62 PHE HE1  H 35.399   1.222 -20.955 1.00 . A A . 235 PHE HE1  1 1 
       16 28340 1 1  62 PHE HE2  H 36.436   5.301 -20.084 1.00 . A A . 235 PHE HE2  1 1 
       16 28341 1 1  62 PHE HZ   H 35.440   3.619 -21.609 1.00 . A A . 235 PHE HZ   1 1 
       16 28342 1 1  62 PHE N    N 39.024   0.268 -17.812 1.00 . A A . 235 PHE N    1 1 
       16 28343 1 1  62 PHE O    O 39.946   0.189 -15.276 1.00 . A A . 235 PHE O    1 1 
       16 28344 1 1  63 ASP C    C 39.627   1.879 -12.598 1.00 . A A . 236 ASP C    1 1 
       16 28345 1 1  63 ASP CA   C 40.581   2.384 -13.683 1.00 . A A . 236 ASP CA   1 1 
       16 28346 1 1  63 ASP CB   C 41.089   3.787 -13.348 1.00 . A A . 236 ASP CB   1 1 
       16 28347 1 1  63 ASP CG   C 41.878   3.807 -12.039 1.00 . A A . 236 ASP CG   1 1 
       16 28348 1 1  63 ASP H    H 39.686   3.322 -15.375 1.00 . A A . 236 ASP H    1 1 
       16 28349 1 1  63 ASP HA   H 41.433   1.706 -13.734 1.00 . A A . 236 ASP HA   1 1 
       16 28350 1 1  63 ASP HB2  H 41.734   4.136 -14.154 1.00 . A A . 236 ASP HB2  1 1 
       16 28351 1 1  63 ASP HB3  H 40.237   4.463 -13.269 1.00 . A A . 236 ASP HB3  1 1 
       16 28352 1 1  63 ASP N    N 39.940   2.422 -14.991 1.00 . A A . 236 ASP N    1 1 
       16 28353 1 1  63 ASP O    O 40.073   1.496 -11.515 1.00 . A A . 236 ASP O    1 1 
       16 28354 1 1  63 ASP OD1  O 42.927   3.127 -11.980 1.00 . A A . 236 ASP OD1  1 1 
       16 28355 1 1  63 ASP OD2  O 41.424   4.504 -11.104 1.00 . A A . 236 ASP OD2  1 1 
       16 28356 1 1  64 SER C    C 36.089   0.874 -12.653 1.00 . A A . 237 SER C    1 1 
       16 28357 1 1  64 SER CA   C 37.336   1.360 -11.927 1.00 . A A . 237 SER CA   1 1 
       16 28358 1 1  64 SER CB   C 36.960   2.447 -10.917 1.00 . A A . 237 SER CB   1 1 
       16 28359 1 1  64 SER H    H 37.989   2.222 -13.760 1.00 . A A . 237 SER H    1 1 
       16 28360 1 1  64 SER HA   H 37.772   0.521 -11.384 1.00 . A A . 237 SER HA   1 1 
       16 28361 1 1  64 SER HB2  H 36.386   1.995 -10.108 1.00 . A A . 237 SER HB2  1 1 
       16 28362 1 1  64 SER HB3  H 37.863   2.896 -10.505 1.00 . A A . 237 SER HB3  1 1 
       16 28363 1 1  64 SER HG   H 36.700   3.905 -12.183 1.00 . A A . 237 SER HG   1 1 
       16 28364 1 1  64 SER N    N 38.319   1.872 -12.872 1.00 . A A . 237 SER N    1 1 
       16 28365 1 1  64 SER O    O 35.858   1.205 -13.816 1.00 . A A . 237 SER O    1 1 
       16 28366 1 1  64 SER OG   O 36.169   3.443 -11.530 1.00 . A A . 237 SER OG   1 1 
       16 28367 1 1  65 VAL C    C 33.028   0.741 -12.683 1.00 . A A . 238 VAL C    1 1 
       16 28368 1 1  65 VAL CA   C 34.018  -0.408 -12.519 1.00 . A A . 238 VAL CA   1 1 
       16 28369 1 1  65 VAL CB   C 33.461  -1.526 -11.629 1.00 . A A . 238 VAL CB   1 1 
       16 28370 1 1  65 VAL CG1  C 33.226  -1.048 -10.196 1.00 . A A . 238 VAL CG1  1 1 
       16 28371 1 1  65 VAL CG2  C 32.137  -2.059 -12.176 1.00 . A A . 238 VAL CG2  1 1 
       16 28372 1 1  65 VAL H    H 35.515  -0.190 -11.017 1.00 . A A . 238 VAL H    1 1 
       16 28373 1 1  65 VAL HA   H 34.217  -0.824 -13.506 1.00 . A A . 238 VAL HA   1 1 
       16 28374 1 1  65 VAL HB   H 34.181  -2.344 -11.613 1.00 . A A . 238 VAL HB   1 1 
       16 28375 1 1  65 VAL HG11 H 32.850  -1.879  -9.597 1.00 . A A . 238 VAL HG11 1 1 
       16 28376 1 1  65 VAL HG12 H 34.162  -0.695  -9.760 1.00 . A A . 238 VAL HG12 1 1 
       16 28377 1 1  65 VAL HG13 H 32.492  -0.244 -10.185 1.00 . A A . 238 VAL HG13 1 1 
       16 28378 1 1  65 VAL HG21 H 32.263  -2.360 -13.216 1.00 . A A . 238 VAL HG21 1 1 
       16 28379 1 1  65 VAL HG22 H 31.824  -2.921 -11.586 1.00 . A A . 238 VAL HG22 1 1 
       16 28380 1 1  65 VAL HG23 H 31.367  -1.290 -12.114 1.00 . A A . 238 VAL HG23 1 1 
       16 28381 1 1  65 VAL N    N 35.271   0.079 -11.958 1.00 . A A . 238 VAL N    1 1 
       16 28382 1 1  65 VAL O    O 32.143   0.668 -13.531 1.00 . A A . 238 VAL O    1 1 
       16 28383 1 1  66 GLN C    C 32.516   3.720 -13.276 1.00 . A A . 239 GLN C    1 1 
       16 28384 1 1  66 GLN CA   C 32.255   2.943 -11.987 1.00 . A A . 239 GLN CA   1 1 
       16 28385 1 1  66 GLN CB   C 32.437   3.849 -10.767 1.00 . A A . 239 GLN CB   1 1 
       16 28386 1 1  66 GLN CD   C 32.216   4.031  -8.265 1.00 . A A . 239 GLN CD   1 1 
       16 28387 1 1  66 GLN CG   C 32.093   3.107  -9.473 1.00 . A A . 239 GLN CG   1 1 
       16 28388 1 1  66 GLN H    H 33.901   1.835 -11.201 1.00 . A A . 239 GLN H    1 1 
       16 28389 1 1  66 GLN HA   H 31.227   2.581 -12.007 1.00 . A A . 239 GLN HA   1 1 
       16 28390 1 1  66 GLN HB2  H 33.468   4.196 -10.723 1.00 . A A . 239 GLN HB2  1 1 
       16 28391 1 1  66 GLN HB3  H 31.779   4.712 -10.870 1.00 . A A . 239 GLN HB3  1 1 
       16 28392 1 1  66 GLN HE21 H 34.249   3.944  -8.321 1.00 . A A . 239 GLN HE21 1 1 
       16 28393 1 1  66 GLN HE22 H 33.566   4.930  -7.044 1.00 . A A . 239 GLN HE22 1 1 
       16 28394 1 1  66 GLN HG2  H 31.069   2.736  -9.534 1.00 . A A . 239 GLN HG2  1 1 
       16 28395 1 1  66 GLN HG3  H 32.773   2.265  -9.344 1.00 . A A . 239 GLN HG3  1 1 
       16 28396 1 1  66 GLN N    N 33.161   1.807 -11.889 1.00 . A A . 239 GLN N    1 1 
       16 28397 1 1  66 GLN NE2  N 33.444   4.325  -7.843 1.00 . A A . 239 GLN NE2  1 1 
       16 28398 1 1  66 GLN O    O 31.616   4.361 -13.817 1.00 . A A . 239 GLN O    1 1 
       16 28399 1 1  66 GLN OE1  O 31.216   4.477  -7.710 1.00 . A A . 239 GLN OE1  1 1 
       16 28400 1 1  67 SER C    C 33.628   3.509 -16.209 1.00 . A A . 240 SER C    1 1 
       16 28401 1 1  67 SER CA   C 34.119   4.322 -15.016 1.00 . A A . 240 SER CA   1 1 
       16 28402 1 1  67 SER CB   C 35.636   4.484 -15.067 1.00 . A A . 240 SER CB   1 1 
       16 28403 1 1  67 SER H    H 34.469   3.146 -13.281 1.00 . A A . 240 SER H    1 1 
       16 28404 1 1  67 SER HA   H 33.657   5.309 -15.050 1.00 . A A . 240 SER HA   1 1 
       16 28405 1 1  67 SER HB2  H 36.097   3.496 -15.069 1.00 . A A . 240 SER HB2  1 1 
       16 28406 1 1  67 SER HB3  H 35.916   5.017 -15.975 1.00 . A A . 240 SER HB3  1 1 
       16 28407 1 1  67 SER HG   H 35.674   6.062 -13.934 1.00 . A A . 240 SER HG   1 1 
       16 28408 1 1  67 SER N    N 33.753   3.662 -13.773 1.00 . A A . 240 SER N    1 1 
       16 28409 1 1  67 SER O    O 33.338   4.069 -17.263 1.00 . A A . 240 SER O    1 1 
       16 28410 1 1  67 SER OG   O 36.087   5.196 -13.935 1.00 . A A . 240 SER OG   1 1 
       16 28411 1 1  68 ALA C    C 31.479   1.361 -17.130 1.00 . A A . 241 ALA C    1 1 
       16 28412 1 1  68 ALA CA   C 33.009   1.319 -17.097 1.00 . A A . 241 ALA CA   1 1 
       16 28413 1 1  68 ALA CB   C 33.527  -0.097 -16.858 1.00 . A A . 241 ALA CB   1 1 
       16 28414 1 1  68 ALA H    H 33.818   1.761 -15.178 1.00 . A A . 241 ALA H    1 1 
       16 28415 1 1  68 ALA HA   H 33.382   1.669 -18.059 1.00 . A A . 241 ALA HA   1 1 
       16 28416 1 1  68 ALA HB1  H 34.617  -0.086 -16.843 1.00 . A A . 241 ALA HB1  1 1 
       16 28417 1 1  68 ALA HB2  H 33.158  -0.471 -15.902 1.00 . A A . 241 ALA HB2  1 1 
       16 28418 1 1  68 ALA HB3  H 33.182  -0.750 -17.659 1.00 . A A . 241 ALA HB3  1 1 
       16 28419 1 1  68 ALA N    N 33.526   2.184 -16.048 1.00 . A A . 241 ALA N    1 1 
       16 28420 1 1  68 ALA O    O 30.872   1.093 -18.166 1.00 . A A . 241 ALA O    1 1 
       16 28421 1 1  69 GLN C    C 28.962   3.085 -16.701 1.00 . A A . 242 GLN C    1 1 
       16 28422 1 1  69 GLN CA   C 29.397   1.840 -15.932 1.00 . A A . 242 GLN CA   1 1 
       16 28423 1 1  69 GLN CB   C 28.963   1.953 -14.466 1.00 . A A . 242 GLN CB   1 1 
       16 28424 1 1  69 GLN CD   C 27.849  -0.289 -14.038 1.00 . A A . 242 GLN CD   1 1 
       16 28425 1 1  69 GLN CG   C 29.042   0.608 -13.734 1.00 . A A . 242 GLN CG   1 1 
       16 28426 1 1  69 GLN H    H 31.389   1.860 -15.164 1.00 . A A . 242 GLN H    1 1 
       16 28427 1 1  69 GLN HA   H 28.922   0.969 -16.382 1.00 . A A . 242 GLN HA   1 1 
       16 28428 1 1  69 GLN HB2  H 29.615   2.669 -13.966 1.00 . A A . 242 GLN HB2  1 1 
       16 28429 1 1  69 GLN HB3  H 27.942   2.330 -14.414 1.00 . A A . 242 GLN HB3  1 1 
       16 28430 1 1  69 GLN HE21 H 28.688  -1.838 -13.021 1.00 . A A . 242 GLN HE21 1 1 
       16 28431 1 1  69 GLN HE22 H 27.107  -2.146 -13.714 1.00 . A A . 242 GLN HE22 1 1 
       16 28432 1 1  69 GLN HG2  H 29.953   0.083 -14.019 1.00 . A A . 242 GLN HG2  1 1 
       16 28433 1 1  69 GLN HG3  H 29.065   0.793 -12.661 1.00 . A A . 242 GLN HG3  1 1 
       16 28434 1 1  69 GLN N    N 30.846   1.697 -16.000 1.00 . A A . 242 GLN N    1 1 
       16 28435 1 1  69 GLN NE2  N 27.888  -1.525 -13.552 1.00 . A A . 242 GLN NE2  1 1 
       16 28436 1 1  69 GLN O    O 27.913   3.083 -17.343 1.00 . A A . 242 GLN O    1 1 
       16 28437 1 1  69 GLN OE1  O 26.901   0.117 -14.702 1.00 . A A . 242 GLN OE1  1 1 
       16 28438 1 1  70 ARG C    C 29.837   5.268 -18.826 1.00 . A A . 243 ARG C    1 1 
       16 28439 1 1  70 ARG CA   C 29.450   5.382 -17.354 1.00 . A A . 243 ARG CA   1 1 
       16 28440 1 1  70 ARG CB   C 30.157   6.547 -16.659 1.00 . A A . 243 ARG CB   1 1 
       16 28441 1 1  70 ARG CD   C 30.330   9.026 -16.415 1.00 . A A . 243 ARG CD   1 1 
       16 28442 1 1  70 ARG CG   C 29.737   7.894 -17.250 1.00 . A A . 243 ARG CG   1 1 
       16 28443 1 1  70 ARG CZ   C 30.818  11.142 -17.616 1.00 . A A . 243 ARG CZ   1 1 
       16 28444 1 1  70 ARG H    H 30.609   4.115 -16.089 1.00 . A A . 243 ARG H    1 1 
       16 28445 1 1  70 ARG HA   H 28.374   5.548 -17.295 1.00 . A A . 243 ARG HA   1 1 
       16 28446 1 1  70 ARG HB2  H 29.900   6.532 -15.600 1.00 . A A . 243 ARG HB2  1 1 
       16 28447 1 1  70 ARG HB3  H 31.235   6.427 -16.764 1.00 . A A . 243 ARG HB3  1 1 
       16 28448 1 1  70 ARG HD2  H 29.945   8.950 -15.398 1.00 . A A . 243 ARG HD2  1 1 
       16 28449 1 1  70 ARG HD3  H 31.414   8.914 -16.378 1.00 . A A . 243 ARG HD3  1 1 
       16 28450 1 1  70 ARG HE   H 29.013  10.640 -16.859 1.00 . A A . 243 ARG HE   1 1 
       16 28451 1 1  70 ARG HG2  H 30.094   7.975 -18.277 1.00 . A A . 243 ARG HG2  1 1 
       16 28452 1 1  70 ARG HG3  H 28.650   7.975 -17.234 1.00 . A A . 243 ARG HG3  1 1 
       16 28453 1 1  70 ARG HH11 H 32.430   9.924 -17.405 1.00 . A A . 243 ARG HH11 1 1 
       16 28454 1 1  70 ARG HH12 H 32.720  11.409 -18.288 1.00 . A A . 243 ARG HH12 1 1 
       16 28455 1 1  70 ARG HH21 H 29.430  12.581 -17.986 1.00 . A A . 243 ARG HH21 1 1 
       16 28456 1 1  70 ARG HH22 H 31.036  12.911 -18.590 1.00 . A A . 243 ARG HH22 1 1 
       16 28457 1 1  70 ARG N    N 29.765   4.153 -16.642 1.00 . A A . 243 ARG N    1 1 
       16 28458 1 1  70 ARG NE   N 29.969  10.336 -16.973 1.00 . A A . 243 ARG NE   1 1 
       16 28459 1 1  70 ARG NH1  N 32.094  10.800 -17.780 1.00 . A A . 243 ARG NH1  1 1 
       16 28460 1 1  70 ARG NH2  N 30.393  12.304 -18.104 1.00 . A A . 243 ARG NH2  1 1 
       16 28461 1 1  70 ARG O    O 29.257   5.950 -19.667 1.00 . A A . 243 ARG O    1 1 
       16 28462 1 1  71 ALA C    C 30.185   3.626 -21.388 1.00 . A A . 244 ALA C    1 1 
       16 28463 1 1  71 ALA CA   C 31.275   4.241 -20.511 1.00 . A A . 244 ALA CA   1 1 
       16 28464 1 1  71 ALA CB   C 32.540   3.383 -20.512 1.00 . A A . 244 ALA CB   1 1 
       16 28465 1 1  71 ALA H    H 31.256   3.863 -18.419 1.00 . A A . 244 ALA H    1 1 
       16 28466 1 1  71 ALA HA   H 31.527   5.220 -20.918 1.00 . A A . 244 ALA HA   1 1 
       16 28467 1 1  71 ALA HB1  H 33.310   3.876 -19.920 1.00 . A A . 244 ALA HB1  1 1 
       16 28468 1 1  71 ALA HB2  H 32.322   2.406 -20.079 1.00 . A A . 244 ALA HB2  1 1 
       16 28469 1 1  71 ALA HB3  H 32.893   3.256 -21.536 1.00 . A A . 244 ALA HB3  1 1 
       16 28470 1 1  71 ALA N    N 30.812   4.409 -19.145 1.00 . A A . 244 ALA N    1 1 
       16 28471 1 1  71 ALA O    O 29.897   4.160 -22.456 1.00 . A A . 244 ALA O    1 1 
       16 28472 1 1  72 LYS C    C 27.197   2.681 -21.638 1.00 . A A . 245 LYS C    1 1 
       16 28473 1 1  72 LYS CA   C 28.511   1.914 -21.766 1.00 . A A . 245 LYS CA   1 1 
       16 28474 1 1  72 LYS CB   C 28.382   0.412 -21.475 1.00 . A A . 245 LYS CB   1 1 
       16 28475 1 1  72 LYS CD   C 27.356   0.541 -19.135 1.00 . A A . 245 LYS CD   1 1 
       16 28476 1 1  72 LYS CE   C 26.074   0.149 -18.415 1.00 . A A . 245 LYS CE   1 1 
       16 28477 1 1  72 LYS CG   C 27.236  -0.005 -20.554 1.00 . A A . 245 LYS CG   1 1 
       16 28478 1 1  72 LYS H    H 29.835   2.084 -20.088 1.00 . A A . 245 LYS H    1 1 
       16 28479 1 1  72 LYS HA   H 28.819   1.992 -22.809 1.00 . A A . 245 LYS HA   1 1 
       16 28480 1 1  72 LYS HB2  H 28.188  -0.079 -22.429 1.00 . A A . 245 LYS HB2  1 1 
       16 28481 1 1  72 LYS HB3  H 29.325   0.032 -21.079 1.00 . A A . 245 LYS HB3  1 1 
       16 28482 1 1  72 LYS HD2  H 28.223   0.115 -18.630 1.00 . A A . 245 LYS HD2  1 1 
       16 28483 1 1  72 LYS HD3  H 27.443   1.626 -19.164 1.00 . A A . 245 LYS HD3  1 1 
       16 28484 1 1  72 LYS HE2  H 25.238   0.394 -19.070 1.00 . A A . 245 LYS HE2  1 1 
       16 28485 1 1  72 LYS HE3  H 26.078  -0.928 -18.243 1.00 . A A . 245 LYS HE3  1 1 
       16 28486 1 1  72 LYS HG2  H 26.294   0.335 -20.984 1.00 . A A . 245 LYS HG2  1 1 
       16 28487 1 1  72 LYS HG3  H 27.206  -1.093 -20.503 1.00 . A A . 245 LYS HG3  1 1 
       16 28488 1 1  72 LYS HZ1  H 25.015   0.670 -16.733 1.00 . A A . 245 LYS HZ1  1 1 
       16 28489 1 1  72 LYS HZ2  H 26.625   0.549 -16.475 1.00 . A A . 245 LYS HZ2  1 1 
       16 28490 1 1  72 LYS HZ3  H 26.019   1.856 -17.272 1.00 . A A . 245 LYS HZ3  1 1 
       16 28491 1 1  72 LYS N    N 29.567   2.516 -20.961 1.00 . A A . 245 LYS N    1 1 
       16 28492 1 1  72 LYS NZ   N 25.923   0.860 -17.131 1.00 . A A . 245 LYS NZ   1 1 
       16 28493 1 1  72 LYS O    O 26.301   2.498 -22.456 1.00 . A A . 245 LYS O    1 1 
       16 28494 1 1  73 ALA C    C 25.972   5.630 -21.337 1.00 . A A . 246 ALA C    1 1 
       16 28495 1 1  73 ALA CA   C 25.888   4.370 -20.472 1.00 . A A . 246 ALA CA   1 1 
       16 28496 1 1  73 ALA CB   C 25.703   4.723 -18.997 1.00 . A A . 246 ALA CB   1 1 
       16 28497 1 1  73 ALA H    H 27.805   3.631 -19.935 1.00 . A A . 246 ALA H    1 1 
       16 28498 1 1  73 ALA HA   H 25.024   3.790 -20.795 1.00 . A A . 246 ALA HA   1 1 
       16 28499 1 1  73 ALA HB1  H 25.611   3.808 -18.412 1.00 . A A . 246 ALA HB1  1 1 
       16 28500 1 1  73 ALA HB2  H 26.557   5.301 -18.642 1.00 . A A . 246 ALA HB2  1 1 
       16 28501 1 1  73 ALA HB3  H 24.800   5.321 -18.874 1.00 . A A . 246 ALA HB3  1 1 
       16 28502 1 1  73 ALA N    N 27.072   3.543 -20.624 1.00 . A A . 246 ALA N    1 1 
       16 28503 1 1  73 ALA O    O 24.973   6.338 -21.477 1.00 . A A . 246 ALA O    1 1 
       16 28504 1 1  74 SER C    C 27.833   6.769 -24.156 1.00 . A A . 247 SER C    1 1 
       16 28505 1 1  74 SER CA   C 27.342   7.095 -22.745 1.00 . A A . 247 SER CA   1 1 
       16 28506 1 1  74 SER CB   C 28.330   8.040 -22.055 1.00 . A A . 247 SER CB   1 1 
       16 28507 1 1  74 SER H    H 27.937   5.305 -21.765 1.00 . A A . 247 SER H    1 1 
       16 28508 1 1  74 SER HA   H 26.392   7.619 -22.839 1.00 . A A . 247 SER HA   1 1 
       16 28509 1 1  74 SER HB2  H 29.312   7.567 -22.008 1.00 . A A . 247 SER HB2  1 1 
       16 28510 1 1  74 SER HB3  H 28.405   8.962 -22.630 1.00 . A A . 247 SER HB3  1 1 
       16 28511 1 1  74 SER HG   H 27.985   7.545 -20.212 1.00 . A A . 247 SER HG   1 1 
       16 28512 1 1  74 SER N    N 27.145   5.912 -21.917 1.00 . A A . 247 SER N    1 1 
       16 28513 1 1  74 SER O    O 27.977   7.683 -24.966 1.00 . A A . 247 SER O    1 1 
       16 28514 1 1  74 SER OG   O 27.892   8.338 -20.745 1.00 . A A . 247 SER OG   1 1 
       16 28515 1 1  75 LEU C    C 27.832   3.955 -26.413 1.00 . A A . 248 LEU C    1 1 
       16 28516 1 1  75 LEU CA   C 28.613   5.104 -25.773 1.00 . A A . 248 LEU CA   1 1 
       16 28517 1 1  75 LEU CB   C 30.089   4.721 -25.637 1.00 . A A . 248 LEU CB   1 1 
       16 28518 1 1  75 LEU CD1  C 32.374   5.360 -24.924 1.00 . A A . 248 LEU CD1  1 1 
       16 28519 1 1  75 LEU CD2  C 31.049   6.966 -26.270 1.00 . A A . 248 LEU CD2  1 1 
       16 28520 1 1  75 LEU CG   C 30.970   5.888 -25.191 1.00 . A A . 248 LEU CG   1 1 
       16 28521 1 1  75 LEU H    H 27.940   4.770 -23.777 1.00 . A A . 248 LEU H    1 1 
       16 28522 1 1  75 LEU HA   H 28.534   5.952 -26.454 1.00 . A A . 248 LEU HA   1 1 
       16 28523 1 1  75 LEU HB2  H 30.171   3.916 -24.906 1.00 . A A . 248 LEU HB2  1 1 
       16 28524 1 1  75 LEU HB3  H 30.453   4.356 -26.597 1.00 . A A . 248 LEU HB3  1 1 
       16 28525 1 1  75 LEU HD11 H 32.797   4.956 -25.844 1.00 . A A . 248 LEU HD11 1 1 
       16 28526 1 1  75 LEU HD12 H 33.001   6.175 -24.563 1.00 . A A . 248 LEU HD12 1 1 
       16 28527 1 1  75 LEU HD13 H 32.333   4.577 -24.167 1.00 . A A . 248 LEU HD13 1 1 
       16 28528 1 1  75 LEU HD21 H 30.058   7.377 -26.465 1.00 . A A . 248 LEU HD21 1 1 
       16 28529 1 1  75 LEU HD22 H 31.700   7.771 -25.926 1.00 . A A . 248 LEU HD22 1 1 
       16 28530 1 1  75 LEU HD23 H 31.455   6.538 -27.186 1.00 . A A . 248 LEU HD23 1 1 
       16 28531 1 1  75 LEU HG   H 30.577   6.322 -24.272 1.00 . A A . 248 LEU HG   1 1 
       16 28532 1 1  75 LEU N    N 28.091   5.491 -24.467 1.00 . A A . 248 LEU N    1 1 
       16 28533 1 1  75 LEU O    O 28.123   3.590 -27.550 1.00 . A A . 248 LEU O    1 1 
       16 28534 1 1  76 ASN C    C 25.019   2.917 -27.242 1.00 . A A . 249 ASN C    1 1 
       16 28535 1 1  76 ASN CA   C 26.059   2.305 -26.306 1.00 . A A . 249 ASN CA   1 1 
       16 28536 1 1  76 ASN CB   C 25.422   1.463 -25.199 1.00 . A A . 249 ASN CB   1 1 
       16 28537 1 1  76 ASN CG   C 24.757   0.205 -25.736 1.00 . A A . 249 ASN CG   1 1 
       16 28538 1 1  76 ASN H    H 26.635   3.679 -24.779 1.00 . A A . 249 ASN H    1 1 
       16 28539 1 1  76 ASN HA   H 26.723   1.665 -26.887 1.00 . A A . 249 ASN HA   1 1 
       16 28540 1 1  76 ASN HB2  H 26.196   1.157 -24.496 1.00 . A A . 249 ASN HB2  1 1 
       16 28541 1 1  76 ASN HB3  H 24.682   2.061 -24.668 1.00 . A A . 249 ASN HB3  1 1 
       16 28542 1 1  76 ASN HD21 H 23.800  -0.108 -23.972 1.00 . A A . 249 ASN HD21 1 1 
       16 28543 1 1  76 ASN HD22 H 23.487  -1.292 -25.225 1.00 . A A . 249 ASN HD22 1 1 
       16 28544 1 1  76 ASN N    N 26.849   3.376 -25.719 1.00 . A A . 249 ASN N    1 1 
       16 28545 1 1  76 ASN ND2  N 23.950  -0.452 -24.910 1.00 . A A . 249 ASN ND2  1 1 
       16 28546 1 1  76 ASN O    O 24.322   3.856 -26.863 1.00 . A A . 249 ASN O    1 1 
       16 28547 1 1  76 ASN OD1  O 24.965  -0.179 -26.883 1.00 . A A . 249 ASN OD1  1 1 
       16 28548 1 1  77 GLY C    C 24.505   4.262 -30.021 1.00 . A A . 250 GLY C    1 1 
       16 28549 1 1  77 GLY CA   C 24.002   2.927 -29.466 1.00 . A A . 250 GLY CA   1 1 
       16 28550 1 1  77 GLY H    H 25.475   1.592 -28.717 1.00 . A A . 250 GLY H    1 1 
       16 28551 1 1  77 GLY HA2  H 23.917   2.214 -30.286 1.00 . A A . 250 GLY HA2  1 1 
       16 28552 1 1  77 GLY HA3  H 23.020   3.078 -29.019 1.00 . A A . 250 GLY HA3  1 1 
       16 28553 1 1  77 GLY N    N 24.909   2.388 -28.464 1.00 . A A . 250 GLY N    1 1 
       16 28554 1 1  77 GLY O    O 23.802   4.899 -30.802 1.00 . A A . 250 GLY O    1 1 
       16 28555 1 1  78 ALA C    C 26.937   5.768 -31.464 1.00 . A A . 251 ALA C    1 1 
       16 28556 1 1  78 ALA CA   C 26.307   5.935 -30.082 1.00 . A A . 251 ALA CA   1 1 
       16 28557 1 1  78 ALA CB   C 27.363   6.387 -29.074 1.00 . A A . 251 ALA CB   1 1 
       16 28558 1 1  78 ALA H    H 26.244   4.128 -28.978 1.00 . A A . 251 ALA H    1 1 
       16 28559 1 1  78 ALA HA   H 25.534   6.701 -30.139 1.00 . A A . 251 ALA HA   1 1 
       16 28560 1 1  78 ALA HB1  H 26.907   6.481 -28.088 1.00 . A A . 251 ALA HB1  1 1 
       16 28561 1 1  78 ALA HB2  H 28.172   5.657 -29.039 1.00 . A A . 251 ALA HB2  1 1 
       16 28562 1 1  78 ALA HB3  H 27.774   7.350 -29.378 1.00 . A A . 251 ALA HB3  1 1 
       16 28563 1 1  78 ALA N    N 25.710   4.690 -29.625 1.00 . A A . 251 ALA N    1 1 
       16 28564 1 1  78 ALA O    O 26.925   4.685 -32.039 1.00 . A A . 251 ALA O    1 1 
       16 28565 1 1  79 ASP C    C 29.405   7.772 -33.187 1.00 . A A . 252 ASP C    1 1 
       16 28566 1 1  79 ASP CA   C 28.179   6.865 -33.276 1.00 . A A . 252 ASP CA   1 1 
       16 28567 1 1  79 ASP CB   C 27.224   7.312 -34.385 1.00 . A A . 252 ASP CB   1 1 
       16 28568 1 1  79 ASP CG   C 26.707   8.728 -34.139 1.00 . A A . 252 ASP CG   1 1 
       16 28569 1 1  79 ASP H    H 27.447   7.729 -31.488 1.00 . A A . 252 ASP H    1 1 
       16 28570 1 1  79 ASP HA   H 28.520   5.854 -33.504 1.00 . A A . 252 ASP HA   1 1 
       16 28571 1 1  79 ASP HB2  H 27.742   7.282 -35.343 1.00 . A A . 252 ASP HB2  1 1 
       16 28572 1 1  79 ASP HB3  H 26.380   6.623 -34.428 1.00 . A A . 252 ASP HB3  1 1 
       16 28573 1 1  79 ASP N    N 27.492   6.857 -31.997 1.00 . A A . 252 ASP N    1 1 
       16 28574 1 1  79 ASP O    O 29.482   8.627 -32.306 1.00 . A A . 252 ASP O    1 1 
       16 28575 1 1  79 ASP OD1  O 27.439   9.675 -34.500 1.00 . A A . 252 ASP OD1  1 1 
       16 28576 1 1  79 ASP OD2  O 25.587   8.855 -33.594 1.00 . A A . 252 ASP OD2  1 1 
       16 28577 1 1  80 ILE C    C 31.760   9.308 -35.221 1.00 . A A . 253 ILE C    1 1 
       16 28578 1 1  80 ILE CA   C 31.626   8.315 -34.062 1.00 . A A . 253 ILE CA   1 1 
       16 28579 1 1  80 ILE CB   C 32.782   7.301 -34.041 1.00 . A A . 253 ILE CB   1 1 
       16 28580 1 1  80 ILE CD1  C 33.693   5.237 -32.862 1.00 . A A . 253 ILE CD1  1 1 
       16 28581 1 1  80 ILE CG1  C 32.582   6.289 -32.903 1.00 . A A . 253 ILE CG1  1 1 
       16 28582 1 1  80 ILE CG2  C 34.113   8.029 -33.848 1.00 . A A . 253 ILE CG2  1 1 
       16 28583 1 1  80 ILE H    H 30.217   6.905 -34.832 1.00 . A A . 253 ILE H    1 1 
       16 28584 1 1  80 ILE HA   H 31.665   8.883 -33.133 1.00 . A A . 253 ILE HA   1 1 
       16 28585 1 1  80 ILE HB   H 32.802   6.768 -34.992 1.00 . A A . 253 ILE HB   1 1 
       16 28586 1 1  80 ILE HD11 H 33.759   4.739 -33.829 1.00 . A A . 253 ILE HD11 1 1 
       16 28587 1 1  80 ILE HD12 H 34.648   5.703 -32.619 1.00 . A A . 253 ILE HD12 1 1 
       16 28588 1 1  80 ILE HD13 H 33.464   4.499 -32.093 1.00 . A A . 253 ILE HD13 1 1 
       16 28589 1 1  80 ILE HG12 H 32.551   6.816 -31.948 1.00 . A A . 253 ILE HG12 1 1 
       16 28590 1 1  80 ILE HG13 H 31.635   5.767 -33.043 1.00 . A A . 253 ILE HG13 1 1 
       16 28591 1 1  80 ILE HG21 H 34.101   8.571 -32.902 1.00 . A A . 253 ILE HG21 1 1 
       16 28592 1 1  80 ILE HG22 H 34.936   7.314 -33.854 1.00 . A A . 253 ILE HG22 1 1 
       16 28593 1 1  80 ILE HG23 H 34.282   8.729 -34.666 1.00 . A A . 253 ILE HG23 1 1 
       16 28594 1 1  80 ILE N    N 30.362   7.587 -34.102 1.00 . A A . 253 ILE N    1 1 
       16 28595 1 1  80 ILE O    O 32.558  10.241 -35.145 1.00 . A A . 253 ILE O    1 1 
       16 28596 1 1  81 TYR C    C 29.783  10.657 -37.832 1.00 . A A . 254 TYR C    1 1 
       16 28597 1 1  81 TYR CA   C 31.097   9.947 -37.497 1.00 . A A . 254 TYR CA   1 1 
       16 28598 1 1  81 TYR CB   C 31.613   9.092 -38.656 1.00 . A A . 254 TYR CB   1 1 
       16 28599 1 1  81 TYR CD1  C 34.119   9.398 -38.652 1.00 . A A . 254 TYR CD1  1 1 
       16 28600 1 1  81 TYR CD2  C 33.211   7.237 -38.012 1.00 . A A . 254 TYR CD2  1 1 
       16 28601 1 1  81 TYR CE1  C 35.420   8.916 -38.450 1.00 . A A . 254 TYR CE1  1 1 
       16 28602 1 1  81 TYR CE2  C 34.510   6.745 -37.812 1.00 . A A . 254 TYR CE2  1 1 
       16 28603 1 1  81 TYR CG   C 33.013   8.560 -38.435 1.00 . A A . 254 TYR CG   1 1 
       16 28604 1 1  81 TYR CZ   C 35.621   7.584 -38.033 1.00 . A A . 254 TYR CZ   1 1 
       16 28605 1 1  81 TYR H    H 30.307   8.378 -36.292 1.00 . A A . 254 TYR H    1 1 
       16 28606 1 1  81 TYR HA   H 31.833  10.728 -37.312 1.00 . A A . 254 TYR HA   1 1 
       16 28607 1 1  81 TYR HB2  H 30.935   8.253 -38.812 1.00 . A A . 254 TYR HB2  1 1 
       16 28608 1 1  81 TYR HB3  H 31.618   9.697 -39.563 1.00 . A A . 254 TYR HB3  1 1 
       16 28609 1 1  81 TYR HD1  H 33.970  10.418 -38.975 1.00 . A A . 254 TYR HD1  1 1 
       16 28610 1 1  81 TYR HD2  H 32.362   6.593 -37.840 1.00 . A A . 254 TYR HD2  1 1 
       16 28611 1 1  81 TYR HE1  H 36.269   9.562 -38.615 1.00 . A A . 254 TYR HE1  1 1 
       16 28612 1 1  81 TYR HE2  H 34.659   5.725 -37.491 1.00 . A A . 254 TYR HE2  1 1 
       16 28613 1 1  81 TYR HH   H 36.904   6.183 -37.602 1.00 . A A . 254 TYR HH   1 1 
       16 28614 1 1  81 TYR N    N 30.987   9.124 -36.295 1.00 . A A . 254 TYR N    1 1 
       16 28615 1 1  81 TYR O    O 29.474  10.871 -39.004 1.00 . A A . 254 TYR O    1 1 
       16 28616 1 1  81 TYR OH   O 36.885   7.110 -37.848 1.00 . A A . 254 TYR OH   1 1 
       16 28617 1 1  82 SER C    C 26.716  10.808 -37.753 1.00 . A A . 255 SER C    1 1 
       16 28618 1 1  82 SER CA   C 27.694  11.641 -36.917 1.00 . A A . 255 SER CA   1 1 
       16 28619 1 1  82 SER CB   C 27.812  13.094 -37.385 1.00 . A A . 255 SER CB   1 1 
       16 28620 1 1  82 SER H    H 29.349  10.843 -35.864 1.00 . A A . 255 SER H    1 1 
       16 28621 1 1  82 SER HA   H 27.285  11.677 -35.907 1.00 . A A . 255 SER HA   1 1 
       16 28622 1 1  82 SER HB2  H 26.866  13.603 -37.203 1.00 . A A . 255 SER HB2  1 1 
       16 28623 1 1  82 SER HB3  H 28.593  13.592 -36.809 1.00 . A A . 255 SER HB3  1 1 
       16 28624 1 1  82 SER HG   H 28.887  12.623 -38.934 1.00 . A A . 255 SER HG   1 1 
       16 28625 1 1  82 SER N    N 29.010  11.017 -36.798 1.00 . A A . 255 SER N    1 1 
       16 28626 1 1  82 SER O    O 25.656  11.294 -38.148 1.00 . A A . 255 SER O    1 1 
       16 28627 1 1  82 SER OG   O 28.118  13.171 -38.763 1.00 . A A . 255 SER OG   1 1 
       16 28628 1 1  83 GLY C    C 27.111   7.376 -39.095 1.00 . A A . 256 GLY C    1 1 
       16 28629 1 1  83 GLY CA   C 26.275   8.613 -38.785 1.00 . A A . 256 GLY CA   1 1 
       16 28630 1 1  83 GLY H    H 27.961   9.217 -37.675 1.00 . A A . 256 GLY H    1 1 
       16 28631 1 1  83 GLY HA2  H 25.401   8.325 -38.199 1.00 . A A . 256 GLY HA2  1 1 
       16 28632 1 1  83 GLY HA3  H 25.941   9.073 -39.716 1.00 . A A . 256 GLY HA3  1 1 
       16 28633 1 1  83 GLY N    N 27.074   9.552 -38.021 1.00 . A A . 256 GLY N    1 1 
       16 28634 1 1  83 GLY O    O 28.332   7.471 -39.220 1.00 . A A . 256 GLY O    1 1 
       16 28635 1 1  84 CYS C    C 28.154   4.645 -38.337 1.00 . A A . 257 CYS C    1 1 
       16 28636 1 1  84 CYS CA   C 27.111   4.934 -39.423 1.00 . A A . 257 CYS CA   1 1 
       16 28637 1 1  84 CYS CB   C 27.693   4.879 -40.835 1.00 . A A . 257 CYS CB   1 1 
       16 28638 1 1  84 CYS H    H 25.445   6.220 -39.152 1.00 . A A . 257 CYS H    1 1 
       16 28639 1 1  84 CYS HA   H 26.360   4.146 -39.356 1.00 . A A . 257 CYS HA   1 1 
       16 28640 1 1  84 CYS HB2  H 28.438   5.667 -40.959 1.00 . A A . 257 CYS HB2  1 1 
       16 28641 1 1  84 CYS HB3  H 28.161   3.910 -41.004 1.00 . A A . 257 CYS HB3  1 1 
       16 28642 1 1  84 CYS HG   H 25.981   6.318 -41.606 1.00 . A A . 257 CYS HG   1 1 
       16 28643 1 1  84 CYS N    N 26.452   6.218 -39.217 1.00 . A A . 257 CYS N    1 1 
       16 28644 1 1  84 CYS O    O 28.292   5.400 -37.376 1.00 . A A . 257 CYS O    1 1 
       16 28645 1 1  84 CYS SG   S 26.347   5.103 -42.026 1.00 . A A . 257 CYS SG   1 1 
       16 28646 1 1  85 CYS C    C 29.218   3.045 -36.099 1.00 . A A . 258 CYS C    1 1 
       16 28647 1 1  85 CYS CA   C 29.843   3.070 -37.495 1.00 . A A . 258 CYS CA   1 1 
       16 28648 1 1  85 CYS CB   C 31.125   3.898 -37.556 1.00 . A A . 258 CYS CB   1 1 
       16 28649 1 1  85 CYS H    H 28.793   2.992 -39.335 1.00 . A A . 258 CYS H    1 1 
       16 28650 1 1  85 CYS HA   H 30.097   2.041 -37.754 1.00 . A A . 258 CYS HA   1 1 
       16 28651 1 1  85 CYS HB2  H 30.894   4.948 -37.381 1.00 . A A . 258 CYS HB2  1 1 
       16 28652 1 1  85 CYS HB3  H 31.820   3.549 -36.793 1.00 . A A . 258 CYS HB3  1 1 
       16 28653 1 1  85 CYS HG   H 32.948   4.440 -38.955 1.00 . A A . 258 CYS HG   1 1 
       16 28654 1 1  85 CYS N    N 28.891   3.540 -38.493 1.00 . A A . 258 CYS N    1 1 
       16 28655 1 1  85 CYS O    O 29.907   3.271 -35.105 1.00 . A A . 258 CYS O    1 1 
       16 28656 1 1  85 CYS SG   S 31.871   3.686 -39.192 1.00 . A A . 258 CYS SG   1 1 
       16 28657 1 1  86 THR C    C 27.768   1.739 -33.819 1.00 . A A . 259 THR C    1 1 
       16 28658 1 1  86 THR CA   C 27.164   2.754 -34.783 1.00 . A A . 259 THR CA   1 1 
       16 28659 1 1  86 THR CB   C 25.697   2.427 -35.066 1.00 . A A . 259 THR CB   1 1 
       16 28660 1 1  86 THR CG2  C 24.826   2.683 -33.840 1.00 . A A . 259 THR CG2  1 1 
       16 28661 1 1  86 THR H    H 27.399   2.576 -36.879 1.00 . A A . 259 THR H    1 1 
       16 28662 1 1  86 THR HA   H 27.215   3.745 -34.332 1.00 . A A . 259 THR HA   1 1 
       16 28663 1 1  86 THR HB   H 25.615   1.378 -35.353 1.00 . A A . 259 THR HB   1 1 
       16 28664 1 1  86 THR HG1  H 24.319   2.994 -36.308 1.00 . A A . 259 THR HG1  1 1 
       16 28665 1 1  86 THR HG21 H 23.783   2.472 -34.079 1.00 . A A . 259 THR HG21 1 1 
       16 28666 1 1  86 THR HG22 H 25.139   2.035 -33.022 1.00 . A A . 259 THR HG22 1 1 
       16 28667 1 1  86 THR HG23 H 24.925   3.725 -33.535 1.00 . A A . 259 THR HG23 1 1 
       16 28668 1 1  86 THR N    N 27.911   2.773 -36.030 1.00 . A A . 259 THR N    1 1 
       16 28669 1 1  86 THR O    O 28.181   0.652 -34.231 1.00 . A A . 259 THR O    1 1 
       16 28670 1 1  86 THR OG1  O 25.233   3.229 -36.130 1.00 . A A . 259 THR OG1  1 1 
       16 28671 1 1  87 LEU C    C 27.394   0.463 -30.741 1.00 . A A . 260 LEU C    1 1 
       16 28672 1 1  87 LEU CA   C 28.433   1.281 -31.506 1.00 . A A . 260 LEU CA   1 1 
       16 28673 1 1  87 LEU CB   C 29.216   2.174 -30.537 1.00 . A A . 260 LEU CB   1 1 
       16 28674 1 1  87 LEU CD1  C 30.967   3.910 -30.180 1.00 . A A . 260 LEU CD1  1 1 
       16 28675 1 1  87 LEU CD2  C 31.233   2.290 -32.051 1.00 . A A . 260 LEU CD2  1 1 
       16 28676 1 1  87 LEU CG   C 30.223   3.092 -31.236 1.00 . A A . 260 LEU CG   1 1 
       16 28677 1 1  87 LEU H    H 27.429   2.990 -32.264 1.00 . A A . 260 LEU H    1 1 
       16 28678 1 1  87 LEU HA   H 29.131   0.588 -31.976 1.00 . A A . 260 LEU HA   1 1 
       16 28679 1 1  87 LEU HB2  H 28.505   2.793 -29.991 1.00 . A A . 260 LEU HB2  1 1 
       16 28680 1 1  87 LEU HB3  H 29.744   1.543 -29.822 1.00 . A A . 260 LEU HB3  1 1 
       16 28681 1 1  87 LEU HD11 H 30.249   4.474 -29.585 1.00 . A A . 260 LEU HD11 1 1 
       16 28682 1 1  87 LEU HD12 H 31.533   3.242 -29.530 1.00 . A A . 260 LEU HD12 1 1 
       16 28683 1 1  87 LEU HD13 H 31.648   4.606 -30.669 1.00 . A A . 260 LEU HD13 1 1 
       16 28684 1 1  87 LEU HD21 H 31.952   2.971 -32.507 1.00 . A A . 260 LEU HD21 1 1 
       16 28685 1 1  87 LEU HD22 H 31.754   1.587 -31.401 1.00 . A A . 260 LEU HD22 1 1 
       16 28686 1 1  87 LEU HD23 H 30.719   1.747 -32.845 1.00 . A A . 260 LEU HD23 1 1 
       16 28687 1 1  87 LEU HG   H 29.692   3.778 -31.896 1.00 . A A . 260 LEU HG   1 1 
       16 28688 1 1  87 LEU N    N 27.819   2.100 -32.538 1.00 . A A . 260 LEU N    1 1 
       16 28689 1 1  87 LEU O    O 26.221   0.829 -30.668 1.00 . A A . 260 LEU O    1 1 
       16 28690 1 1  88 LYS C    C 28.019  -2.002 -28.190 1.00 . A A . 261 LYS C    1 1 
       16 28691 1 1  88 LYS CA   C 27.077  -1.512 -29.284 1.00 . A A . 261 LYS CA   1 1 
       16 28692 1 1  88 LYS CB   C 26.478  -2.660 -30.107 1.00 . A A . 261 LYS CB   1 1 
       16 28693 1 1  88 LYS CD   C 26.404  -4.702 -28.582 1.00 . A A . 261 LYS CD   1 1 
       16 28694 1 1  88 LYS CE   C 25.479  -5.650 -27.820 1.00 . A A . 261 LYS CE   1 1 
       16 28695 1 1  88 LYS CG   C 25.593  -3.608 -29.288 1.00 . A A . 261 LYS CG   1 1 
       16 28696 1 1  88 LYS H    H 28.808  -0.923 -30.346 1.00 . A A . 261 LYS H    1 1 
       16 28697 1 1  88 LYS HA   H 26.273  -0.934 -28.831 1.00 . A A . 261 LYS HA   1 1 
       16 28698 1 1  88 LYS HB2  H 25.860  -2.221 -30.891 1.00 . A A . 261 LYS HB2  1 1 
       16 28699 1 1  88 LYS HB3  H 27.276  -3.230 -30.581 1.00 . A A . 261 LYS HB3  1 1 
       16 28700 1 1  88 LYS HD2  H 26.975  -5.269 -29.317 1.00 . A A . 261 LYS HD2  1 1 
       16 28701 1 1  88 LYS HD3  H 27.099  -4.256 -27.871 1.00 . A A . 261 LYS HD3  1 1 
       16 28702 1 1  88 LYS HE2  H 26.091  -6.351 -27.252 1.00 . A A . 261 LYS HE2  1 1 
       16 28703 1 1  88 LYS HE3  H 24.868  -5.075 -27.125 1.00 . A A . 261 LYS HE3  1 1 
       16 28704 1 1  88 LYS HG2  H 25.027  -3.034 -28.553 1.00 . A A . 261 LYS HG2  1 1 
       16 28705 1 1  88 LYS HG3  H 24.892  -4.087 -29.970 1.00 . A A . 261 LYS HG3  1 1 
       16 28706 1 1  88 LYS HZ1  H 24.013  -5.790 -29.258 1.00 . A A . 261 LYS HZ1  1 1 
       16 28707 1 1  88 LYS HZ2  H 25.174  -6.948 -29.383 1.00 . A A . 261 LYS HZ2  1 1 
       16 28708 1 1  88 LYS HZ3  H 24.035  -7.055 -28.207 1.00 . A A . 261 LYS HZ3  1 1 
       16 28709 1 1  88 LYS N    N 27.852  -0.653 -30.168 1.00 . A A . 261 LYS N    1 1 
       16 28710 1 1  88 LYS NZ   N 24.611  -6.416 -28.736 1.00 . A A . 261 LYS NZ   1 1 
       16 28711 1 1  88 LYS O    O 29.123  -2.449 -28.497 1.00 . A A . 261 LYS O    1 1 
       16 28712 1 1  89 ILE C    C 27.804  -3.250 -24.847 1.00 . A A . 262 ILE C    1 1 
       16 28713 1 1  89 ILE CA   C 28.471  -2.270 -25.805 1.00 . A A . 262 ILE CA   1 1 
       16 28714 1 1  89 ILE CB   C 28.903  -0.992 -25.075 1.00 . A A . 262 ILE CB   1 1 
       16 28715 1 1  89 ILE CD1  C 29.952   1.283 -25.416 1.00 . A A . 262 ILE CD1  1 1 
       16 28716 1 1  89 ILE CG1  C 29.646  -0.070 -26.051 1.00 . A A . 262 ILE CG1  1 1 
       16 28717 1 1  89 ILE CG2  C 29.797  -1.338 -23.878 1.00 . A A . 262 ILE CG2  1 1 
       16 28718 1 1  89 ILE H    H 26.665  -1.604 -26.719 1.00 . A A . 262 ILE H    1 1 
       16 28719 1 1  89 ILE HA   H 29.369  -2.749 -26.195 1.00 . A A . 262 ILE HA   1 1 
       16 28720 1 1  89 ILE HB   H 28.014  -0.477 -24.713 1.00 . A A . 262 ILE HB   1 1 
       16 28721 1 1  89 ILE HD11 H 30.390   1.937 -26.170 1.00 . A A . 262 ILE HD11 1 1 
       16 28722 1 1  89 ILE HD12 H 29.027   1.726 -25.048 1.00 . A A . 262 ILE HD12 1 1 
       16 28723 1 1  89 ILE HD13 H 30.657   1.169 -24.592 1.00 . A A . 262 ILE HD13 1 1 
       16 28724 1 1  89 ILE HG12 H 30.576  -0.544 -26.364 1.00 . A A . 262 ILE HG12 1 1 
       16 28725 1 1  89 ILE HG13 H 29.028   0.110 -26.931 1.00 . A A . 262 ILE HG13 1 1 
       16 28726 1 1  89 ILE HG21 H 29.236  -1.912 -23.141 1.00 . A A . 262 ILE HG21 1 1 
       16 28727 1 1  89 ILE HG22 H 30.657  -1.918 -24.214 1.00 . A A . 262 ILE HG22 1 1 
       16 28728 1 1  89 ILE HG23 H 30.143  -0.427 -23.391 1.00 . A A . 262 ILE HG23 1 1 
       16 28729 1 1  89 ILE N    N 27.599  -1.926 -26.925 1.00 . A A . 262 ILE N    1 1 
       16 28730 1 1  89 ILE O    O 26.594  -3.207 -24.633 1.00 . A A . 262 ILE O    1 1 
       16 28731 1 1  90 GLU C    C 29.464  -5.389 -22.384 1.00 . A A . 263 GLU C    1 1 
       16 28732 1 1  90 GLU CA   C 28.232  -5.075 -23.233 1.00 . A A . 263 GLU CA   1 1 
       16 28733 1 1  90 GLU CB   C 27.642  -6.344 -23.859 1.00 . A A . 263 GLU CB   1 1 
       16 28734 1 1  90 GLU CD   C 28.019  -8.293 -25.403 1.00 . A A . 263 GLU CD   1 1 
       16 28735 1 1  90 GLU CG   C 28.658  -7.077 -24.737 1.00 . A A . 263 GLU CG   1 1 
       16 28736 1 1  90 GLU H    H 29.589  -4.151 -24.560 1.00 . A A . 263 GLU H    1 1 
       16 28737 1 1  90 GLU HA   H 27.477  -4.617 -22.594 1.00 . A A . 263 GLU HA   1 1 
       16 28738 1 1  90 GLU HB2  H 27.311  -7.013 -23.065 1.00 . A A . 263 GLU HB2  1 1 
       16 28739 1 1  90 GLU HB3  H 26.779  -6.073 -24.466 1.00 . A A . 263 GLU HB3  1 1 
       16 28740 1 1  90 GLU HG2  H 29.032  -6.399 -25.503 1.00 . A A . 263 GLU HG2  1 1 
       16 28741 1 1  90 GLU HG3  H 29.498  -7.402 -24.122 1.00 . A A . 263 GLU HG3  1 1 
       16 28742 1 1  90 GLU N    N 28.621  -4.135 -24.272 1.00 . A A . 263 GLU N    1 1 
       16 28743 1 1  90 GLU O    O 30.580  -5.044 -22.769 1.00 . A A . 263 GLU O    1 1 
       16 28744 1 1  90 GLU OE1  O 28.068  -9.384 -24.792 1.00 . A A . 263 GLU OE1  1 1 
       16 28745 1 1  90 GLU OE2  O 27.484  -8.125 -26.522 1.00 . A A . 263 GLU OE2  1 1 
       16 28746 1 1  91 TYR C    C 31.168  -7.577 -20.917 1.00 . A A . 264 TYR C    1 1 
       16 28747 1 1  91 TYR CA   C 30.413  -6.367 -20.373 1.00 . A A . 264 TYR CA   1 1 
       16 28748 1 1  91 TYR CB   C 29.930  -6.597 -18.942 1.00 . A A . 264 TYR CB   1 1 
       16 28749 1 1  91 TYR CD1  C 30.167  -4.429 -17.677 1.00 . A A . 264 TYR CD1  1 1 
       16 28750 1 1  91 TYR CD2  C 27.951  -5.128 -18.398 1.00 . A A . 264 TYR CD2  1 1 
       16 28751 1 1  91 TYR CE1  C 29.624  -3.265 -17.115 1.00 . A A . 264 TYR CE1  1 1 
       16 28752 1 1  91 TYR CE2  C 27.399  -3.964 -17.843 1.00 . A A . 264 TYR CE2  1 1 
       16 28753 1 1  91 TYR CG   C 29.333  -5.355 -18.321 1.00 . A A . 264 TYR CG   1 1 
       16 28754 1 1  91 TYR CZ   C 28.238  -3.029 -17.204 1.00 . A A . 264 TYR CZ   1 1 
       16 28755 1 1  91 TYR H    H 28.360  -6.315 -20.941 1.00 . A A . 264 TYR H    1 1 
       16 28756 1 1  91 TYR HA   H 31.099  -5.520 -20.362 1.00 . A A . 264 TYR HA   1 1 
       16 28757 1 1  91 TYR HB2  H 29.186  -7.394 -18.943 1.00 . A A . 264 TYR HB2  1 1 
       16 28758 1 1  91 TYR HB3  H 30.778  -6.916 -18.337 1.00 . A A . 264 TYR HB3  1 1 
       16 28759 1 1  91 TYR HD1  H 31.229  -4.613 -17.613 1.00 . A A . 264 TYR HD1  1 1 
       16 28760 1 1  91 TYR HD2  H 27.312  -5.847 -18.887 1.00 . A A . 264 TYR HD2  1 1 
       16 28761 1 1  91 TYR HE1  H 30.267  -2.554 -16.617 1.00 . A A . 264 TYR HE1  1 1 
       16 28762 1 1  91 TYR HE2  H 26.337  -3.780 -17.902 1.00 . A A . 264 TYR HE2  1 1 
       16 28763 1 1  91 TYR HH   H 28.362  -1.345 -16.249 1.00 . A A . 264 TYR HH   1 1 
       16 28764 1 1  91 TYR N    N 29.286  -6.041 -21.233 1.00 . A A . 264 TYR N    1 1 
       16 28765 1 1  91 TYR O    O 30.556  -8.521 -21.417 1.00 . A A . 264 TYR O    1 1 
       16 28766 1 1  91 TYR OH   O 27.703  -1.897 -16.676 1.00 . A A . 264 TYR OH   1 1 
       16 28767 1 1  92 ALA C    C 33.358  -9.772 -20.246 1.00 . A A . 265 ALA C    1 1 
       16 28768 1 1  92 ALA CA   C 33.328  -8.650 -21.285 1.00 . A A . 265 ALA CA   1 1 
       16 28769 1 1  92 ALA CB   C 34.724  -8.120 -21.604 1.00 . A A . 265 ALA CB   1 1 
       16 28770 1 1  92 ALA H    H 32.960  -6.752 -20.406 1.00 . A A . 265 ALA H    1 1 
       16 28771 1 1  92 ALA HA   H 32.898  -9.051 -22.202 1.00 . A A . 265 ALA HA   1 1 
       16 28772 1 1  92 ALA HB1  H 35.206  -7.768 -20.693 1.00 . A A . 265 ALA HB1  1 1 
       16 28773 1 1  92 ALA HB2  H 35.323  -8.915 -22.049 1.00 . A A . 265 ALA HB2  1 1 
       16 28774 1 1  92 ALA HB3  H 34.645  -7.295 -22.313 1.00 . A A . 265 ALA HB3  1 1 
       16 28775 1 1  92 ALA N    N 32.500  -7.552 -20.817 1.00 . A A . 265 ALA N    1 1 
       16 28776 1 1  92 ALA O    O 32.954  -9.571 -19.100 1.00 . A A . 265 ALA O    1 1 
       16 28777 1 1  93 LYS C    C 35.023 -12.191 -18.772 1.00 . A A . 266 LYS C    1 1 
       16 28778 1 1  93 LYS CA   C 33.852 -12.124 -19.768 1.00 . A A . 266 LYS CA   1 1 
       16 28779 1 1  93 LYS CB   C 33.753 -13.400 -20.610 1.00 . A A . 266 LYS CB   1 1 
       16 28780 1 1  93 LYS CD   C 34.800 -14.883 -22.333 1.00 . A A . 266 LYS CD   1 1 
       16 28781 1 1  93 LYS CE   C 36.020 -15.094 -23.227 1.00 . A A . 266 LYS CE   1 1 
       16 28782 1 1  93 LYS CG   C 34.973 -13.603 -21.511 1.00 . A A . 266 LYS CG   1 1 
       16 28783 1 1  93 LYS H    H 34.195 -11.061 -21.581 1.00 . A A . 266 LYS H    1 1 
       16 28784 1 1  93 LYS HA   H 32.946 -12.082 -19.164 1.00 . A A . 266 LYS HA   1 1 
       16 28785 1 1  93 LYS HB2  H 33.661 -14.255 -19.941 1.00 . A A . 266 LYS HB2  1 1 
       16 28786 1 1  93 LYS HB3  H 32.854 -13.347 -21.226 1.00 . A A . 266 LYS HB3  1 1 
       16 28787 1 1  93 LYS HD2  H 34.692 -15.733 -21.659 1.00 . A A . 266 LYS HD2  1 1 
       16 28788 1 1  93 LYS HD3  H 33.906 -14.799 -22.951 1.00 . A A . 266 LYS HD3  1 1 
       16 28789 1 1  93 LYS HE2  H 36.122 -14.241 -23.897 1.00 . A A . 266 LYS HE2  1 1 
       16 28790 1 1  93 LYS HE3  H 36.912 -15.155 -22.603 1.00 . A A . 266 LYS HE3  1 1 
       16 28791 1 1  93 LYS HG2  H 35.077 -12.756 -22.189 1.00 . A A . 266 LYS HG2  1 1 
       16 28792 1 1  93 LYS HG3  H 35.869 -13.691 -20.898 1.00 . A A . 266 LYS HG3  1 1 
       16 28793 1 1  93 LYS HZ1  H 35.802 -17.128 -23.404 1.00 . A A . 266 LYS HZ1  1 1 
       16 28794 1 1  93 LYS HZ2  H 35.076 -16.282 -24.613 1.00 . A A . 266 LYS HZ2  1 1 
       16 28795 1 1  93 LYS HZ3  H 36.709 -16.457 -24.598 1.00 . A A . 266 LYS HZ3  1 1 
       16 28796 1 1  93 LYS N    N 33.838 -10.957 -20.641 1.00 . A A . 266 LYS N    1 1 
       16 28797 1 1  93 LYS NZ   N 35.892 -16.332 -24.019 1.00 . A A . 266 LYS NZ   1 1 
       16 28798 1 1  93 LYS O    O 34.842 -12.800 -17.718 1.00 . A A . 266 LYS O    1 1 
       16 28799 1 1  94 PRO C    C 37.069 -10.495 -17.042 1.00 . A A . 267 PRO C    1 1 
       16 28800 1 1  94 PRO CA   C 37.291 -11.602 -18.069 1.00 . A A . 267 PRO CA   1 1 
       16 28801 1 1  94 PRO CB   C 38.548 -11.353 -18.900 1.00 . A A . 267 PRO CB   1 1 
       16 28802 1 1  94 PRO CD   C 36.625 -10.915 -20.244 1.00 . A A . 267 PRO CD   1 1 
       16 28803 1 1  94 PRO CG   C 38.039 -10.401 -19.978 1.00 . A A . 267 PRO CG   1 1 
       16 28804 1 1  94 PRO HA   H 37.364 -12.563 -17.560 1.00 . A A . 267 PRO HA   1 1 
       16 28805 1 1  94 PRO HB2  H 39.353 -10.911 -18.312 1.00 . A A . 267 PRO HB2  1 1 
       16 28806 1 1  94 PRO HB3  H 38.869 -12.287 -19.361 1.00 . A A . 267 PRO HB3  1 1 
       16 28807 1 1  94 PRO HD2  H 35.981 -10.062 -20.455 1.00 . A A . 267 PRO HD2  1 1 
       16 28808 1 1  94 PRO HD3  H 36.640 -11.615 -21.080 1.00 . A A . 267 PRO HD3  1 1 
       16 28809 1 1  94 PRO HG2  H 37.990  -9.390 -19.574 1.00 . A A . 267 PRO HG2  1 1 
       16 28810 1 1  94 PRO HG3  H 38.660 -10.430 -20.874 1.00 . A A . 267 PRO HG3  1 1 
       16 28811 1 1  94 PRO N    N 36.206 -11.603 -19.033 1.00 . A A . 267 PRO N    1 1 
       16 28812 1 1  94 PRO O    O 36.097  -9.747 -17.130 1.00 . A A . 267 PRO O    1 1 
       16 28813 1 1  95 THR C    C 38.971  -8.248 -15.359 1.00 . A A . 268 THR C    1 1 
       16 28814 1 1  95 THR CA   C 37.915  -9.314 -15.077 1.00 . A A . 268 THR CA   1 1 
       16 28815 1 1  95 THR CB   C 38.082  -9.889 -13.668 1.00 . A A . 268 THR CB   1 1 
       16 28816 1 1  95 THR CG2  C 36.927 -10.834 -13.340 1.00 . A A . 268 THR CG2  1 1 
       16 28817 1 1  95 THR H    H 38.722 -11.056 -15.997 1.00 . A A . 268 THR H    1 1 
       16 28818 1 1  95 THR HA   H 36.939  -8.832 -15.135 1.00 . A A . 268 THR HA   1 1 
       16 28819 1 1  95 THR HB   H 38.095  -9.073 -12.945 1.00 . A A . 268 THR HB   1 1 
       16 28820 1 1  95 THR HG1  H 39.394 -10.928 -12.694 1.00 . A A . 268 THR HG1  1 1 
       16 28821 1 1  95 THR HG21 H 37.031 -11.198 -12.318 1.00 . A A . 268 THR HG21 1 1 
       16 28822 1 1  95 THR HG22 H 35.982 -10.299 -13.434 1.00 . A A . 268 THR HG22 1 1 
       16 28823 1 1  95 THR HG23 H 36.931 -11.680 -14.026 1.00 . A A . 268 THR HG23 1 1 
       16 28824 1 1  95 THR N    N 37.970 -10.385 -16.066 1.00 . A A . 268 THR N    1 1 
       16 28825 1 1  95 THR O    O 38.977  -7.202 -14.711 1.00 . A A . 268 THR O    1 1 
       16 28826 1 1  95 THR OG1  O 39.296 -10.605 -13.592 1.00 . A A . 268 THR OG1  1 1 
       16 28827 1 1  96 ARG C    C 41.306  -7.824 -18.182 1.00 . A A . 269 ARG C    1 1 
       16 28828 1 1  96 ARG CA   C 40.889  -7.561 -16.735 1.00 . A A . 269 ARG CA   1 1 
       16 28829 1 1  96 ARG CB   C 42.080  -7.622 -15.766 1.00 . A A . 269 ARG CB   1 1 
       16 28830 1 1  96 ARG CD   C 43.510  -9.481 -16.819 1.00 . A A . 269 ARG CD   1 1 
       16 28831 1 1  96 ARG CG   C 42.715  -9.010 -15.597 1.00 . A A . 269 ARG CG   1 1 
       16 28832 1 1  96 ARG CZ   C 45.781  -8.462 -16.817 1.00 . A A . 269 ARG CZ   1 1 
       16 28833 1 1  96 ARG H    H 39.828  -9.397 -16.798 1.00 . A A . 269 ARG H    1 1 
       16 28834 1 1  96 ARG HA   H 40.473  -6.555 -16.689 1.00 . A A . 269 ARG HA   1 1 
       16 28835 1 1  96 ARG HB2  H 42.841  -6.912 -16.090 1.00 . A A . 269 ARG HB2  1 1 
       16 28836 1 1  96 ARG HB3  H 41.727  -7.298 -14.787 1.00 . A A . 269 ARG HB3  1 1 
       16 28837 1 1  96 ARG HD2  H 44.008 -10.419 -16.577 1.00 . A A . 269 ARG HD2  1 1 
       16 28838 1 1  96 ARG HD3  H 42.831  -9.668 -17.652 1.00 . A A . 269 ARG HD3  1 1 
       16 28839 1 1  96 ARG HE   H 44.203  -7.752 -17.852 1.00 . A A . 269 ARG HE   1 1 
       16 28840 1 1  96 ARG HG2  H 43.400  -8.966 -14.749 1.00 . A A . 269 ARG HG2  1 1 
       16 28841 1 1  96 ARG HG3  H 41.942  -9.743 -15.365 1.00 . A A . 269 ARG HG3  1 1 
       16 28842 1 1  96 ARG HH11 H 45.643 -10.124 -15.654 1.00 . A A . 269 ARG HH11 1 1 
       16 28843 1 1  96 ARG HH12 H 47.216  -9.362 -15.689 1.00 . A A . 269 ARG HH12 1 1 
       16 28844 1 1  96 ARG HH21 H 46.234  -6.794 -17.875 1.00 . A A . 269 ARG HH21 1 1 
       16 28845 1 1  96 ARG HH22 H 47.557  -7.480 -16.955 1.00 . A A . 269 ARG HH22 1 1 
       16 28846 1 1  96 ARG N    N 39.862  -8.506 -16.322 1.00 . A A . 269 ARG N    1 1 
       16 28847 1 1  96 ARG NE   N 44.507  -8.482 -17.223 1.00 . A A . 269 ARG NE   1 1 
       16 28848 1 1  96 ARG NH1  N 46.252  -9.390 -15.986 1.00 . A A . 269 ARG NH1  1 1 
       16 28849 1 1  96 ARG NH2  N 46.591  -7.501 -17.248 1.00 . A A . 269 ARG NH2  1 1 
       16 28850 1 1  96 ARG O    O 40.960  -8.858 -18.748 1.00 . A A . 269 ARG O    1 1 
       16 28851 1 1  97 LEU C    C 44.092  -6.760 -20.097 1.00 . A A . 270 LEU C    1 1 
       16 28852 1 1  97 LEU CA   C 42.584  -7.000 -20.125 1.00 . A A . 270 LEU CA   1 1 
       16 28853 1 1  97 LEU CB   C 41.892  -5.996 -21.056 1.00 . A A . 270 LEU CB   1 1 
       16 28854 1 1  97 LEU CD1  C 39.790  -5.127 -22.063 1.00 . A A . 270 LEU CD1  1 1 
       16 28855 1 1  97 LEU CD2  C 40.019  -7.569 -21.732 1.00 . A A . 270 LEU CD2  1 1 
       16 28856 1 1  97 LEU CG   C 40.378  -6.202 -21.151 1.00 . A A . 270 LEU CG   1 1 
       16 28857 1 1  97 LEU H    H 42.260  -6.043 -18.255 1.00 . A A . 270 LEU H    1 1 
       16 28858 1 1  97 LEU HA   H 42.412  -8.007 -20.503 1.00 . A A . 270 LEU HA   1 1 
       16 28859 1 1  97 LEU HB2  H 42.086  -4.988 -20.690 1.00 . A A . 270 LEU HB2  1 1 
       16 28860 1 1  97 LEU HB3  H 42.316  -6.090 -22.056 1.00 . A A . 270 LEU HB3  1 1 
       16 28861 1 1  97 LEU HD11 H 40.189  -5.244 -23.071 1.00 . A A . 270 LEU HD11 1 1 
       16 28862 1 1  97 LEU HD12 H 38.705  -5.224 -22.086 1.00 . A A . 270 LEU HD12 1 1 
       16 28863 1 1  97 LEU HD13 H 40.059  -4.142 -21.682 1.00 . A A . 270 LEU HD13 1 1 
       16 28864 1 1  97 LEU HD21 H 40.444  -7.670 -22.731 1.00 . A A . 270 LEU HD21 1 1 
       16 28865 1 1  97 LEU HD22 H 40.405  -8.364 -21.095 1.00 . A A . 270 LEU HD22 1 1 
       16 28866 1 1  97 LEU HD23 H 38.935  -7.662 -21.786 1.00 . A A . 270 LEU HD23 1 1 
       16 28867 1 1  97 LEU HG   H 39.935  -6.108 -20.160 1.00 . A A . 270 LEU HG   1 1 
       16 28868 1 1  97 LEU N    N 42.049  -6.885 -18.772 1.00 . A A . 270 LEU N    1 1 
       16 28869 1 1  97 LEU O    O 44.634  -6.340 -19.075 1.00 . A A . 270 LEU O    1 1 
       16 28870 1 1  98 ASN C    C 46.643  -6.349 -22.660 1.00 . A A . 271 ASN C    1 1 
       16 28871 1 1  98 ASN CA   C 46.222  -6.879 -21.289 1.00 . A A . 271 ASN CA   1 1 
       16 28872 1 1  98 ASN CB   C 46.866  -8.240 -20.996 1.00 . A A . 271 ASN CB   1 1 
       16 28873 1 1  98 ASN CG   C 48.349  -8.129 -20.670 1.00 . A A . 271 ASN CG   1 1 
       16 28874 1 1  98 ASN H    H 44.287  -7.338 -22.040 1.00 . A A . 271 ASN H    1 1 
       16 28875 1 1  98 ASN HA   H 46.544  -6.168 -20.528 1.00 . A A . 271 ASN HA   1 1 
       16 28876 1 1  98 ASN HB2  H 46.365  -8.698 -20.143 1.00 . A A . 271 ASN HB2  1 1 
       16 28877 1 1  98 ASN HB3  H 46.737  -8.891 -21.860 1.00 . A A . 271 ASN HB3  1 1 
       16 28878 1 1  98 ASN HD21 H 48.594 -10.136 -20.886 1.00 . A A . 271 ASN HD21 1 1 
       16 28879 1 1  98 ASN HD22 H 50.037  -9.235 -20.470 1.00 . A A . 271 ASN HD22 1 1 
       16 28880 1 1  98 ASN N    N 44.775  -7.024 -21.213 1.00 . A A . 271 ASN N    1 1 
       16 28881 1 1  98 ASN ND2  N 49.049  -9.258 -20.676 1.00 . A A . 271 ASN ND2  1 1 
       16 28882 1 1  98 ASN O    O 45.865  -6.395 -23.614 1.00 . A A . 271 ASN O    1 1 
       16 28883 1 1  98 ASN OD1  O 48.861  -7.044 -20.413 1.00 . A A . 271 ASN OD1  1 1 
       16 28884 1 1  99 VAL C    C 49.861  -5.836 -24.159 1.00 . A A . 272 VAL C    1 1 
       16 28885 1 1  99 VAL CA   C 48.446  -5.297 -23.980 1.00 . A A . 272 VAL CA   1 1 
       16 28886 1 1  99 VAL CB   C 48.429  -3.765 -23.913 1.00 . A A . 272 VAL CB   1 1 
       16 28887 1 1  99 VAL CG1  C 49.155  -3.146 -25.107 1.00 . A A . 272 VAL CG1  1 1 
       16 28888 1 1  99 VAL CG2  C 46.986  -3.261 -23.917 1.00 . A A . 272 VAL CG2  1 1 
       16 28889 1 1  99 VAL H    H 48.466  -5.847 -21.935 1.00 . A A . 272 VAL H    1 1 
       16 28890 1 1  99 VAL HA   H 47.848  -5.613 -24.835 1.00 . A A . 272 VAL HA   1 1 
       16 28891 1 1  99 VAL HB   H 48.919  -3.441 -22.995 1.00 . A A . 272 VAL HB   1 1 
       16 28892 1 1  99 VAL HG11 H 49.000  -2.066 -25.114 1.00 . A A . 272 VAL HG11 1 1 
       16 28893 1 1  99 VAL HG12 H 50.226  -3.337 -25.030 1.00 . A A . 272 VAL HG12 1 1 
       16 28894 1 1  99 VAL HG13 H 48.769  -3.567 -26.035 1.00 . A A . 272 VAL HG13 1 1 
       16 28895 1 1  99 VAL HG21 H 46.457  -3.643 -23.043 1.00 . A A . 272 VAL HG21 1 1 
       16 28896 1 1  99 VAL HG22 H 46.985  -2.172 -23.886 1.00 . A A . 272 VAL HG22 1 1 
       16 28897 1 1  99 VAL HG23 H 46.482  -3.595 -24.824 1.00 . A A . 272 VAL HG23 1 1 
       16 28898 1 1  99 VAL N    N 47.878  -5.846 -22.756 1.00 . A A . 272 VAL N    1 1 
       16 28899 1 1  99 VAL O    O 50.502  -6.234 -23.188 1.00 . A A . 272 VAL O    1 1 
       16 28900 1 1 100 PHE C    C 52.527  -5.425 -26.487 1.00 . A A . 273 PHE C    1 1 
       16 28901 1 1 100 PHE CA   C 51.644  -6.424 -25.737 1.00 . A A . 273 PHE CA   1 1 
       16 28902 1 1 100 PHE CB   C 51.397  -7.662 -26.603 1.00 . A A . 273 PHE CB   1 1 
       16 28903 1 1 100 PHE CD1  C 50.363  -9.503 -25.201 1.00 . A A . 273 PHE CD1  1 1 
       16 28904 1 1 100 PHE CD2  C 48.941  -8.219 -26.689 1.00 . A A . 273 PHE CD2  1 1 
       16 28905 1 1 100 PHE CE1  C 49.250 -10.246 -24.784 1.00 . A A . 273 PHE CE1  1 1 
       16 28906 1 1 100 PHE CE2  C 47.826  -8.954 -26.269 1.00 . A A . 273 PHE CE2  1 1 
       16 28907 1 1 100 PHE CG   C 50.209  -8.486 -26.153 1.00 . A A . 273 PHE CG   1 1 
       16 28908 1 1 100 PHE CZ   C 47.982  -9.971 -25.316 1.00 . A A . 273 PHE CZ   1 1 
       16 28909 1 1 100 PHE H    H 49.793  -5.462 -26.154 1.00 . A A . 273 PHE H    1 1 
       16 28910 1 1 100 PHE HA   H 52.151  -6.728 -24.821 1.00 . A A . 273 PHE HA   1 1 
       16 28911 1 1 100 PHE HB2  H 51.211  -7.339 -27.627 1.00 . A A . 273 PHE HB2  1 1 
       16 28912 1 1 100 PHE HB3  H 52.293  -8.283 -26.598 1.00 . A A . 273 PHE HB3  1 1 
       16 28913 1 1 100 PHE HD1  H 51.337  -9.715 -24.785 1.00 . A A . 273 PHE HD1  1 1 
       16 28914 1 1 100 PHE HD2  H 48.821  -7.441 -27.428 1.00 . A A . 273 PHE HD2  1 1 
       16 28915 1 1 100 PHE HE1  H 49.368 -11.031 -24.052 1.00 . A A . 273 PHE HE1  1 1 
       16 28916 1 1 100 PHE HE2  H 46.851  -8.738 -26.679 1.00 . A A . 273 PHE HE2  1 1 
       16 28917 1 1 100 PHE HZ   H 47.126 -10.543 -24.991 1.00 . A A . 273 PHE HZ   1 1 
       16 28918 1 1 100 PHE N    N 50.348  -5.850 -25.404 1.00 . A A . 273 PHE N    1 1 
       16 28919 1 1 100 PHE O    O 53.744  -5.594 -26.545 1.00 . A A . 273 PHE O    1 1 
       16 28920 1 1 101 LYS C    C 51.650  -2.186 -28.060 1.00 . A A . 274 LYS C    1 1 
       16 28921 1 1 101 LYS CA   C 52.580  -3.380 -27.866 1.00 . A A . 274 LYS CA   1 1 
       16 28922 1 1 101 LYS CB   C 52.957  -3.994 -29.219 1.00 . A A . 274 LYS CB   1 1 
       16 28923 1 1 101 LYS CD   C 52.216  -5.393 -31.153 1.00 . A A . 274 LYS CD   1 1 
       16 28924 1 1 101 LYS CE   C 51.070  -6.217 -31.743 1.00 . A A . 274 LYS CE   1 1 
       16 28925 1 1 101 LYS CG   C 51.746  -4.609 -29.927 1.00 . A A . 274 LYS CG   1 1 
       16 28926 1 1 101 LYS H    H 50.910  -4.284 -26.937 1.00 . A A . 274 LYS H    1 1 
       16 28927 1 1 101 LYS HA   H 53.482  -3.042 -27.358 1.00 . A A . 274 LYS HA   1 1 
       16 28928 1 1 101 LYS HB2  H 53.398  -3.227 -29.856 1.00 . A A . 274 LYS HB2  1 1 
       16 28929 1 1 101 LYS HB3  H 53.701  -4.773 -29.052 1.00 . A A . 274 LYS HB3  1 1 
       16 28930 1 1 101 LYS HD2  H 52.598  -4.699 -31.903 1.00 . A A . 274 LYS HD2  1 1 
       16 28931 1 1 101 LYS HD3  H 53.016  -6.070 -30.857 1.00 . A A . 274 LYS HD3  1 1 
       16 28932 1 1 101 LYS HE2  H 51.451  -6.790 -32.588 1.00 . A A . 274 LYS HE2  1 1 
       16 28933 1 1 101 LYS HE3  H 50.703  -6.912 -30.987 1.00 . A A . 274 LYS HE3  1 1 
       16 28934 1 1 101 LYS HG2  H 51.230  -5.289 -29.248 1.00 . A A . 274 LYS HG2  1 1 
       16 28935 1 1 101 LYS HG3  H 51.058  -3.822 -30.235 1.00 . A A . 274 LYS HG3  1 1 
       16 28936 1 1 101 LYS HZ1  H 49.258  -5.926 -32.661 1.00 . A A . 274 LYS HZ1  1 1 
       16 28937 1 1 101 LYS HZ2  H 49.543  -4.885 -31.414 1.00 . A A . 274 LYS HZ2  1 1 
       16 28938 1 1 101 LYS HZ3  H 50.304  -4.662 -32.840 1.00 . A A . 274 LYS HZ3  1 1 
       16 28939 1 1 101 LYS N    N 51.907  -4.388 -27.059 1.00 . A A . 274 LYS N    1 1 
       16 28940 1 1 101 LYS NZ   N 49.960  -5.364 -32.201 1.00 . A A . 274 LYS NZ   1 1 
       16 28941 1 1 101 LYS O    O 50.468  -2.275 -27.737 1.00 . A A . 274 LYS O    1 1 
       16 28942 1 1 102 ASN C    C 51.373   0.450 -30.327 1.00 . A A . 275 ASN C    1 1 
       16 28943 1 1 102 ASN CA   C 51.402   0.125 -28.833 1.00 . A A . 275 ASN CA   1 1 
       16 28944 1 1 102 ASN CB   C 51.985   1.288 -28.022 1.00 . A A . 275 ASN CB   1 1 
       16 28945 1 1 102 ASN CG   C 51.751   1.147 -26.525 1.00 . A A . 275 ASN CG   1 1 
       16 28946 1 1 102 ASN H    H 53.163  -1.070 -28.831 1.00 . A A . 275 ASN H    1 1 
       16 28947 1 1 102 ASN HA   H 50.374  -0.032 -28.507 1.00 . A A . 275 ASN HA   1 1 
       16 28948 1 1 102 ASN HB2  H 53.056   1.361 -28.208 1.00 . A A . 275 ASN HB2  1 1 
       16 28949 1 1 102 ASN HB3  H 51.523   2.219 -28.352 1.00 . A A . 275 ASN HB3  1 1 
       16 28950 1 1 102 ASN HD21 H 53.020   2.688 -26.142 1.00 . A A . 275 ASN HD21 1 1 
       16 28951 1 1 102 ASN HD22 H 52.274   1.948 -24.738 1.00 . A A . 275 ASN HD22 1 1 
       16 28952 1 1 102 ASN N    N 52.183  -1.081 -28.587 1.00 . A A . 275 ASN N    1 1 
       16 28953 1 1 102 ASN ND2  N 52.403   1.998 -25.739 1.00 . A A . 275 ASN ND2  1 1 
       16 28954 1 1 102 ASN O    O 52.379   0.856 -30.908 1.00 . A A . 275 ASN O    1 1 
       16 28955 1 1 102 ASN OD1  O 50.998   0.290 -26.073 1.00 . A A . 275 ASN OD1  1 1 
       16 28956 1 1 103 ASP C    C 48.436   0.827 -32.540 1.00 . A A . 276 ASP C    1 1 
       16 28957 1 1 103 ASP CA   C 49.937   0.582 -32.336 1.00 . A A . 276 ASP CA   1 1 
       16 28958 1 1 103 ASP CB   C 50.461  -0.544 -33.233 1.00 . A A . 276 ASP CB   1 1 
       16 28959 1 1 103 ASP CG   C 49.871  -1.913 -32.910 1.00 . A A . 276 ASP CG   1 1 
       16 28960 1 1 103 ASP H    H 49.433  -0.118 -30.408 1.00 . A A . 276 ASP H    1 1 
       16 28961 1 1 103 ASP HA   H 50.465   1.498 -32.601 1.00 . A A . 276 ASP HA   1 1 
       16 28962 1 1 103 ASP HB2  H 50.251  -0.301 -34.275 1.00 . A A . 276 ASP HB2  1 1 
       16 28963 1 1 103 ASP HB3  H 51.544  -0.600 -33.121 1.00 . A A . 276 ASP HB3  1 1 
       16 28964 1 1 103 ASP N    N 50.202   0.264 -30.940 1.00 . A A . 276 ASP N    1 1 
       16 28965 1 1 103 ASP O    O 47.690   0.973 -31.573 1.00 . A A . 276 ASP O    1 1 
       16 28966 1 1 103 ASP OD1  O 48.649  -1.985 -32.658 1.00 . A A . 276 ASP OD1  1 1 
       16 28967 1 1 103 ASP OD2  O 50.660  -2.884 -32.919 1.00 . A A . 276 ASP OD2  1 1 
       16 28968 1 1 104 GLN C    C 45.601   0.094 -33.801 1.00 . A A . 277 GLN C    1 1 
       16 28969 1 1 104 GLN CA   C 46.604   1.207 -34.123 1.00 . A A . 277 GLN CA   1 1 
       16 28970 1 1 104 GLN CB   C 46.520   1.605 -35.598 1.00 . A A . 277 GLN CB   1 1 
       16 28971 1 1 104 GLN CD   C 46.775   0.779 -37.983 1.00 . A A . 277 GLN CD   1 1 
       16 28972 1 1 104 GLN CG   C 46.844   0.416 -36.506 1.00 . A A . 277 GLN CG   1 1 
       16 28973 1 1 104 GLN H    H 48.619   0.685 -34.561 1.00 . A A . 277 GLN H    1 1 
       16 28974 1 1 104 GLN HA   H 46.331   2.078 -33.527 1.00 . A A . 277 GLN HA   1 1 
       16 28975 1 1 104 GLN HB2  H 45.513   1.961 -35.814 1.00 . A A . 277 GLN HB2  1 1 
       16 28976 1 1 104 GLN HB3  H 47.228   2.412 -35.789 1.00 . A A . 277 GLN HB3  1 1 
       16 28977 1 1 104 GLN HE21 H 47.169  -1.143 -38.521 1.00 . A A . 277 GLN HE21 1 1 
       16 28978 1 1 104 GLN HE22 H 46.945  -0.015 -39.841 1.00 . A A . 277 GLN HE22 1 1 
       16 28979 1 1 104 GLN HG2  H 47.847   0.050 -36.284 1.00 . A A . 277 GLN HG2  1 1 
       16 28980 1 1 104 GLN HG3  H 46.133  -0.389 -36.315 1.00 . A A . 277 GLN HG3  1 1 
       16 28981 1 1 104 GLN N    N 47.985   0.872 -33.797 1.00 . A A . 277 GLN N    1 1 
       16 28982 1 1 104 GLN NE2  N 46.979  -0.208 -38.851 1.00 . A A . 277 GLN NE2  1 1 
       16 28983 1 1 104 GLN O    O 44.398   0.310 -33.939 1.00 . A A . 277 GLN O    1 1 
       16 28984 1 1 104 GLN OE1  O 46.542   1.928 -38.350 1.00 . A A . 277 GLN OE1  1 1 
       16 28985 1 1 105 ASP C    C 45.205  -2.552 -31.586 1.00 . A A . 278 ASP C    1 1 
       16 28986 1 1 105 ASP CA   C 45.186  -2.210 -33.076 1.00 . A A . 278 ASP CA   1 1 
       16 28987 1 1 105 ASP CB   C 45.596  -3.424 -33.911 1.00 . A A . 278 ASP CB   1 1 
       16 28988 1 1 105 ASP CG   C 45.307  -3.222 -35.394 1.00 . A A . 278 ASP CG   1 1 
       16 28989 1 1 105 ASP H    H 47.060  -1.219 -33.262 1.00 . A A . 278 ASP H    1 1 
       16 28990 1 1 105 ASP HA   H 44.162  -1.946 -33.341 1.00 . A A . 278 ASP HA   1 1 
       16 28991 1 1 105 ASP HB2  H 46.661  -3.615 -33.767 1.00 . A A . 278 ASP HB2  1 1 
       16 28992 1 1 105 ASP HB3  H 45.039  -4.293 -33.562 1.00 . A A . 278 ASP HB3  1 1 
       16 28993 1 1 105 ASP N    N 46.066  -1.086 -33.379 1.00 . A A . 278 ASP N    1 1 
       16 28994 1 1 105 ASP O    O 44.320  -3.261 -31.107 1.00 . A A . 278 ASP O    1 1 
       16 28995 1 1 105 ASP OD1  O 44.114  -3.267 -35.764 1.00 . A A . 278 ASP OD1  1 1 
       16 28996 1 1 105 ASP OD2  O 46.281  -3.024 -36.157 1.00 . A A . 278 ASP OD2  1 1 
       16 28997 1 1 106 THR C    C 47.172  -1.186 -28.783 1.00 . A A . 279 THR C    1 1 
       16 28998 1 1 106 THR CA   C 46.270  -2.250 -29.404 1.00 . A A . 279 THR CA   1 1 
       16 28999 1 1 106 THR CB   C 46.774  -3.662 -29.079 1.00 . A A . 279 THR CB   1 1 
       16 29000 1 1 106 THR CG2  C 48.071  -3.998 -29.809 1.00 . A A . 279 THR CG2  1 1 
       16 29001 1 1 106 THR H    H 46.934  -1.526 -31.289 1.00 . A A . 279 THR H    1 1 
       16 29002 1 1 106 THR HA   H 45.270  -2.133 -28.986 1.00 . A A . 279 THR HA   1 1 
       16 29003 1 1 106 THR HB   H 46.013  -4.384 -29.375 1.00 . A A . 279 THR HB   1 1 
       16 29004 1 1 106 THR HG1  H 46.189  -3.586 -27.232 1.00 . A A . 279 THR HG1  1 1 
       16 29005 1 1 106 THR HG21 H 47.904  -3.976 -30.887 1.00 . A A . 279 THR HG21 1 1 
       16 29006 1 1 106 THR HG22 H 48.842  -3.273 -29.547 1.00 . A A . 279 THR HG22 1 1 
       16 29007 1 1 106 THR HG23 H 48.400  -4.995 -29.516 1.00 . A A . 279 THR HG23 1 1 
       16 29008 1 1 106 THR N    N 46.199  -2.059 -30.845 1.00 . A A . 279 THR N    1 1 
       16 29009 1 1 106 THR O    O 48.214  -0.849 -29.339 1.00 . A A . 279 THR O    1 1 
       16 29010 1 1 106 THR OG1  O 47.006  -3.784 -27.696 1.00 . A A . 279 THR OG1  1 1 
       16 29011 1 1 107 TRP C    C 47.295   0.384 -25.461 1.00 . A A . 280 TRP C    1 1 
       16 29012 1 1 107 TRP CA   C 47.552   0.391 -26.964 1.00 . A A . 280 TRP CA   1 1 
       16 29013 1 1 107 TRP CB   C 47.178   1.750 -27.559 1.00 . A A . 280 TRP CB   1 1 
       16 29014 1 1 107 TRP CD1  C 48.270   3.477 -26.066 1.00 . A A . 280 TRP CD1  1 1 
       16 29015 1 1 107 TRP CD2  C 49.074   3.537 -28.152 1.00 . A A . 280 TRP CD2  1 1 
       16 29016 1 1 107 TRP CE2  C 49.776   4.529 -27.412 1.00 . A A . 280 TRP CE2  1 1 
       16 29017 1 1 107 TRP CE3  C 49.405   3.410 -29.514 1.00 . A A . 280 TRP CE3  1 1 
       16 29018 1 1 107 TRP CG   C 48.127   2.869 -27.262 1.00 . A A . 280 TRP CG   1 1 
       16 29019 1 1 107 TRP CH2  C 51.075   5.178 -29.336 1.00 . A A . 280 TRP CH2  1 1 
       16 29020 1 1 107 TRP CZ2  C 50.764   5.340 -27.981 1.00 . A A . 280 TRP CZ2  1 1 
       16 29021 1 1 107 TRP CZ3  C 50.395   4.217 -30.098 1.00 . A A . 280 TRP CZ3  1 1 
       16 29022 1 1 107 TRP H    H 45.924  -0.959 -27.186 1.00 . A A . 280 TRP H    1 1 
       16 29023 1 1 107 TRP HA   H 48.612   0.207 -27.139 1.00 . A A . 280 TRP HA   1 1 
       16 29024 1 1 107 TRP HB2  H 47.120   1.653 -28.643 1.00 . A A . 280 TRP HB2  1 1 
       16 29025 1 1 107 TRP HB3  H 46.190   2.027 -27.193 1.00 . A A . 280 TRP HB3  1 1 
       16 29026 1 1 107 TRP HD1  H 47.703   3.239 -25.178 1.00 . A A . 280 TRP HD1  1 1 
       16 29027 1 1 107 TRP HE1  H 49.523   5.000 -25.346 1.00 . A A . 280 TRP HE1  1 1 
       16 29028 1 1 107 TRP HE3  H 48.892   2.677 -30.118 1.00 . A A . 280 TRP HE3  1 1 
       16 29029 1 1 107 TRP HH2  H 51.836   5.795 -29.794 1.00 . A A . 280 TRP HH2  1 1 
       16 29030 1 1 107 TRP HZ2  H 51.277   6.078 -27.383 1.00 . A A . 280 TRP HZ2  1 1 
       16 29031 1 1 107 TRP HZ3  H 50.635   4.097 -31.145 1.00 . A A . 280 TRP HZ3  1 1 
       16 29032 1 1 107 TRP N    N 46.778  -0.648 -27.625 1.00 . A A . 280 TRP N    1 1 
       16 29033 1 1 107 TRP NE1  N 49.248   4.443 -26.142 1.00 . A A . 280 TRP NE1  1 1 
       16 29034 1 1 107 TRP O    O 46.198   0.055 -25.012 1.00 . A A . 280 TRP O    1 1 
       16 29035 1 1 108 ASP C    C 48.497   2.247 -22.755 1.00 . A A . 281 ASP C    1 1 
       16 29036 1 1 108 ASP CA   C 48.215   0.821 -23.231 1.00 . A A . 281 ASP CA   1 1 
       16 29037 1 1 108 ASP CB   C 49.191  -0.188 -22.627 1.00 . A A . 281 ASP CB   1 1 
       16 29038 1 1 108 ASP CG   C 48.891  -0.461 -21.161 1.00 . A A . 281 ASP CG   1 1 
       16 29039 1 1 108 ASP H    H 49.197   0.995 -25.107 1.00 . A A . 281 ASP H    1 1 
       16 29040 1 1 108 ASP HA   H 47.205   0.544 -22.932 1.00 . A A . 281 ASP HA   1 1 
       16 29041 1 1 108 ASP HB2  H 49.103  -1.127 -23.172 1.00 . A A . 281 ASP HB2  1 1 
       16 29042 1 1 108 ASP HB3  H 50.211   0.182 -22.734 1.00 . A A . 281 ASP HB3  1 1 
       16 29043 1 1 108 ASP N    N 48.315   0.751 -24.680 1.00 . A A . 281 ASP N    1 1 
       16 29044 1 1 108 ASP O    O 49.442   2.881 -23.221 1.00 . A A . 281 ASP O    1 1 
       16 29045 1 1 108 ASP OD1  O 48.815   0.523 -20.396 1.00 . A A . 281 ASP OD1  1 1 
       16 29046 1 1 108 ASP OD2  O 48.742  -1.655 -20.818 1.00 . A A . 281 ASP OD2  1 1 
       16 29047 1 1 109 TYR C    C 48.111   4.190 -19.858 1.00 . A A . 282 TYR C    1 1 
       16 29048 1 1 109 TYR CA   C 47.747   4.121 -21.344 1.00 . A A . 282 TYR CA   1 1 
       16 29049 1 1 109 TYR CB   C 46.420   4.831 -21.629 1.00 . A A . 282 TYR CB   1 1 
       16 29050 1 1 109 TYR CD1  C 46.619   5.878 -23.912 1.00 . A A . 282 TYR CD1  1 1 
       16 29051 1 1 109 TYR CD2  C 45.161   3.954 -23.639 1.00 . A A . 282 TYR CD2  1 1 
       16 29052 1 1 109 TYR CE1  C 46.282   5.944 -25.272 1.00 . A A . 282 TYR CE1  1 1 
       16 29053 1 1 109 TYR CE2  C 44.819   4.013 -24.999 1.00 . A A . 282 TYR CE2  1 1 
       16 29054 1 1 109 TYR CG   C 46.057   4.886 -23.096 1.00 . A A . 282 TYR CG   1 1 
       16 29055 1 1 109 TYR CZ   C 45.378   5.013 -25.820 1.00 . A A . 282 TYR CZ   1 1 
       16 29056 1 1 109 TYR H    H 46.954   2.154 -21.443 1.00 . A A . 282 TYR H    1 1 
       16 29057 1 1 109 TYR HA   H 48.528   4.641 -21.897 1.00 . A A . 282 TYR HA   1 1 
       16 29058 1 1 109 TYR HB2  H 45.623   4.319 -21.090 1.00 . A A . 282 TYR HB2  1 1 
       16 29059 1 1 109 TYR HB3  H 46.481   5.852 -21.254 1.00 . A A . 282 TYR HB3  1 1 
       16 29060 1 1 109 TYR HD1  H 47.313   6.592 -23.494 1.00 . A A . 282 TYR HD1  1 1 
       16 29061 1 1 109 TYR HD2  H 44.730   3.190 -23.008 1.00 . A A . 282 TYR HD2  1 1 
       16 29062 1 1 109 TYR HE1  H 46.713   6.709 -25.901 1.00 . A A . 282 TYR HE1  1 1 
       16 29063 1 1 109 TYR HE2  H 44.128   3.294 -25.415 1.00 . A A . 282 TYR HE2  1 1 
       16 29064 1 1 109 TYR HH   H 44.412   4.410 -27.404 1.00 . A A . 282 TYR HH   1 1 
       16 29065 1 1 109 TYR N    N 47.675   2.747 -21.829 1.00 . A A . 282 TYR N    1 1 
       16 29066 1 1 109 TYR O    O 48.048   5.262 -19.260 1.00 . A A . 282 TYR O    1 1 
       16 29067 1 1 109 TYR OH   O 45.047   5.080 -27.141 1.00 . A A . 282 TYR OH   1 1 
       16 29068 1 1 110 THR C    C 50.245   2.255 -17.724 1.00 . A A . 283 THR C    1 1 
       16 29069 1 1 110 THR CA   C 48.910   2.997 -17.859 1.00 . A A . 283 THR CA   1 1 
       16 29070 1 1 110 THR CB   C 47.793   2.378 -17.010 1.00 . A A . 283 THR CB   1 1 
       16 29071 1 1 110 THR CG2  C 47.581   0.900 -17.335 1.00 . A A . 283 THR CG2  1 1 
       16 29072 1 1 110 THR H    H 48.494   2.198 -19.785 1.00 . A A . 283 THR H    1 1 
       16 29073 1 1 110 THR HA   H 49.070   4.016 -17.506 1.00 . A A . 283 THR HA   1 1 
       16 29074 1 1 110 THR HB   H 46.867   2.917 -17.212 1.00 . A A . 283 THR HB   1 1 
       16 29075 1 1 110 THR HG1  H 47.331   2.206 -15.136 1.00 . A A . 283 THR HG1  1 1 
       16 29076 1 1 110 THR HG21 H 46.801   0.494 -16.690 1.00 . A A . 283 THR HG21 1 1 
       16 29077 1 1 110 THR HG22 H 47.268   0.795 -18.375 1.00 . A A . 283 THR HG22 1 1 
       16 29078 1 1 110 THR HG23 H 48.505   0.346 -17.175 1.00 . A A . 283 THR HG23 1 1 
       16 29079 1 1 110 THR N    N 48.491   3.059 -19.257 1.00 . A A . 283 THR N    1 1 
       16 29080 1 1 110 THR O    O 50.763   2.075 -16.622 1.00 . A A . 283 THR O    1 1 
       16 29081 1 1 110 THR OG1  O 48.092   2.507 -15.638 1.00 . A A . 283 THR OG1  1 1 
       16 29082 1 1 111 ASN C    C 53.206   2.106 -18.507 1.00 . A A . 284 ASN C    1 1 
       16 29083 1 1 111 ASN CA   C 52.089   1.142 -18.922 1.00 . A A . 284 ASN CA   1 1 
       16 29084 1 1 111 ASN CB   C 52.267   0.635 -20.360 1.00 . A A . 284 ASN CB   1 1 
       16 29085 1 1 111 ASN CG   C 53.550  -0.149 -20.584 1.00 . A A . 284 ASN CG   1 1 
       16 29086 1 1 111 ASN H    H 50.321   1.974 -19.729 1.00 . A A . 284 ASN H    1 1 
       16 29087 1 1 111 ASN HA   H 52.064   0.281 -18.252 1.00 . A A . 284 ASN HA   1 1 
       16 29088 1 1 111 ASN HB2  H 51.429  -0.016 -20.608 1.00 . A A . 284 ASN HB2  1 1 
       16 29089 1 1 111 ASN HB3  H 52.253   1.481 -21.047 1.00 . A A . 284 ASN HB3  1 1 
       16 29090 1 1 111 ASN HD21 H 52.940  -0.709 -22.439 1.00 . A A . 284 ASN HD21 1 1 
       16 29091 1 1 111 ASN HD22 H 54.510  -1.307 -21.950 1.00 . A A . 284 ASN HD22 1 1 
       16 29092 1 1 111 ASN N    N 50.807   1.822 -18.857 1.00 . A A . 284 ASN N    1 1 
       16 29093 1 1 111 ASN ND2  N 53.678  -0.770 -21.752 1.00 . A A . 284 ASN ND2  1 1 
       16 29094 1 1 111 ASN O    O 53.320   3.187 -19.086 1.00 . A A . 284 ASN O    1 1 
       16 29095 1 1 111 ASN OD1  O 54.423  -0.202 -19.722 1.00 . A A . 284 ASN OD1  1 1 
       16 29096 1 1 112 PRO C    C 56.143   2.924 -18.175 1.00 . A A . 285 PRO C    1 1 
       16 29097 1 1 112 PRO CA   C 55.153   2.567 -17.063 1.00 . A A . 285 PRO CA   1 1 
       16 29098 1 1 112 PRO CB   C 55.847   1.740 -15.978 1.00 . A A . 285 PRO CB   1 1 
       16 29099 1 1 112 PRO CD   C 53.944   0.534 -16.725 1.00 . A A . 285 PRO CD   1 1 
       16 29100 1 1 112 PRO CG   C 54.738   0.831 -15.456 1.00 . A A . 285 PRO CG   1 1 
       16 29101 1 1 112 PRO HA   H 54.757   3.481 -16.621 1.00 . A A . 285 PRO HA   1 1 
       16 29102 1 1 112 PRO HB2  H 56.631   1.129 -16.425 1.00 . A A . 285 PRO HB2  1 1 
       16 29103 1 1 112 PRO HB3  H 56.255   2.373 -15.190 1.00 . A A . 285 PRO HB3  1 1 
       16 29104 1 1 112 PRO HD2  H 54.405  -0.295 -17.262 1.00 . A A . 285 PRO HD2  1 1 
       16 29105 1 1 112 PRO HD3  H 52.911   0.298 -16.467 1.00 . A A . 285 PRO HD3  1 1 
       16 29106 1 1 112 PRO HG2  H 55.136  -0.076 -15.002 1.00 . A A . 285 PRO HG2  1 1 
       16 29107 1 1 112 PRO HG3  H 54.114   1.381 -14.752 1.00 . A A . 285 PRO HG3  1 1 
       16 29108 1 1 112 PRO N    N 54.038   1.745 -17.517 1.00 . A A . 285 PRO N    1 1 
       16 29109 1 1 112 PRO O    O 56.928   3.857 -18.015 1.00 . A A . 285 PRO O    1 1 
       16 29110 1 1 113 ASN C    C 56.498   3.591 -21.307 1.00 . A A . 286 ASN C    1 1 
       16 29111 1 1 113 ASN CA   C 57.010   2.453 -20.420 1.00 . A A . 286 ASN CA   1 1 
       16 29112 1 1 113 ASN CB   C 57.216   1.165 -21.223 1.00 . A A . 286 ASN CB   1 1 
       16 29113 1 1 113 ASN CG   C 57.954   0.109 -20.409 1.00 . A A . 286 ASN CG   1 1 
       16 29114 1 1 113 ASN H    H 55.457   1.436 -19.377 1.00 . A A . 286 ASN H    1 1 
       16 29115 1 1 113 ASN HA   H 57.977   2.761 -20.024 1.00 . A A . 286 ASN HA   1 1 
       16 29116 1 1 113 ASN HB2  H 56.247   0.776 -21.538 1.00 . A A . 286 ASN HB2  1 1 
       16 29117 1 1 113 ASN HB3  H 57.803   1.390 -22.113 1.00 . A A . 286 ASN HB3  1 1 
       16 29118 1 1 113 ASN HD21 H 56.215  -0.631 -19.660 1.00 . A A . 286 ASN HD21 1 1 
       16 29119 1 1 113 ASN HD22 H 57.677  -1.426 -19.113 1.00 . A A . 286 ASN HD22 1 1 
       16 29120 1 1 113 ASN N    N 56.116   2.197 -19.298 1.00 . A A . 286 ASN N    1 1 
       16 29121 1 1 113 ASN ND2  N 57.222  -0.715 -19.667 1.00 . A A . 286 ASN ND2  1 1 
       16 29122 1 1 113 ASN O    O 57.154   3.947 -22.285 1.00 . A A . 286 ASN O    1 1 
       16 29123 1 1 113 ASN OD1  O 59.178   0.035 -20.446 1.00 . A A . 286 ASN OD1  1 1 
       16 29124 1 1 114 LEU C    C 54.273   6.365 -20.723 1.00 . A A . 287 LEU C    1 1 
       16 29125 1 1 114 LEU CA   C 54.793   5.308 -21.698 1.00 . A A . 287 LEU CA   1 1 
       16 29126 1 1 114 LEU CB   C 53.680   4.811 -22.628 1.00 . A A . 287 LEU CB   1 1 
       16 29127 1 1 114 LEU CD1  C 54.079   6.621 -24.346 1.00 . A A . 287 LEU CD1  1 1 
       16 29128 1 1 114 LEU CD2  C 51.942   5.361 -24.327 1.00 . A A . 287 LEU CD2  1 1 
       16 29129 1 1 114 LEU CG   C 53.047   5.941 -23.448 1.00 . A A . 287 LEU CG   1 1 
       16 29130 1 1 114 LEU H    H 54.813   3.798 -20.195 1.00 . A A . 287 LEU H    1 1 
       16 29131 1 1 114 LEU HA   H 55.583   5.757 -22.299 1.00 . A A . 287 LEU HA   1 1 
       16 29132 1 1 114 LEU HB2  H 54.094   4.069 -23.311 1.00 . A A . 287 LEU HB2  1 1 
       16 29133 1 1 114 LEU HB3  H 52.905   4.335 -22.028 1.00 . A A . 287 LEU HB3  1 1 
       16 29134 1 1 114 LEU HD11 H 54.834   7.113 -23.734 1.00 . A A . 287 LEU HD11 1 1 
       16 29135 1 1 114 LEU HD12 H 54.556   5.879 -24.986 1.00 . A A . 287 LEU HD12 1 1 
       16 29136 1 1 114 LEU HD13 H 53.586   7.372 -24.964 1.00 . A A . 287 LEU HD13 1 1 
       16 29137 1 1 114 LEU HD21 H 51.460   6.166 -24.883 1.00 . A A . 287 LEU HD21 1 1 
       16 29138 1 1 114 LEU HD22 H 52.368   4.643 -25.027 1.00 . A A . 287 LEU HD22 1 1 
       16 29139 1 1 114 LEU HD23 H 51.204   4.863 -23.699 1.00 . A A . 287 LEU HD23 1 1 
       16 29140 1 1 114 LEU HG   H 52.606   6.680 -22.779 1.00 . A A . 287 LEU HG   1 1 
       16 29141 1 1 114 LEU N    N 55.337   4.166 -20.976 1.00 . A A . 287 LEU N    1 1 
       16 29142 1 1 114 LEU O    O 54.208   7.543 -21.068 1.00 . A A . 287 LEU O    1 1 
       16 29143 1 1 115 SER C    C 54.512   7.730 -17.905 1.00 . A A . 288 SER C    1 1 
       16 29144 1 1 115 SER CA   C 53.386   6.890 -18.507 1.00 . A A . 288 SER CA   1 1 
       16 29145 1 1 115 SER CB   C 52.650   6.109 -17.418 1.00 . A A . 288 SER CB   1 1 
       16 29146 1 1 115 SER H    H 53.968   4.986 -19.255 1.00 . A A . 288 SER H    1 1 
       16 29147 1 1 115 SER HA   H 52.675   7.563 -18.988 1.00 . A A . 288 SER HA   1 1 
       16 29148 1 1 115 SER HB2  H 53.351   5.449 -16.907 1.00 . A A . 288 SER HB2  1 1 
       16 29149 1 1 115 SER HB3  H 52.228   6.809 -16.698 1.00 . A A . 288 SER HB3  1 1 
       16 29150 1 1 115 SER HG   H 52.008   4.689 -18.578 1.00 . A A . 288 SER HG   1 1 
       16 29151 1 1 115 SER N    N 53.901   5.963 -19.505 1.00 . A A . 288 SER N    1 1 
       16 29152 1 1 115 SER O    O 54.248   8.718 -17.220 1.00 . A A . 288 SER O    1 1 
       16 29153 1 1 115 SER OG   O 51.614   5.340 -17.993 1.00 . A A . 288 SER OG   1 1 
       16 29154 1 1 116 GLY C    C 57.204   9.319 -18.538 1.00 . A A . 289 GLY C    1 1 
       16 29155 1 1 116 GLY CA   C 56.931   8.081 -17.685 1.00 . A A . 289 GLY CA   1 1 
       16 29156 1 1 116 GLY H    H 55.928   6.506 -18.698 1.00 . A A . 289 GLY H    1 1 
       16 29157 1 1 116 GLY HA2  H 56.765   8.392 -16.654 1.00 . A A . 289 GLY HA2  1 1 
       16 29158 1 1 116 GLY HA3  H 57.804   7.429 -17.722 1.00 . A A . 289 GLY HA3  1 1 
       16 29159 1 1 116 GLY N    N 55.768   7.344 -18.157 1.00 . A A . 289 GLY N    1 1 
       16 29160 1 1 116 GLY O    O 58.085  10.112 -18.210 1.00 . A A . 289 GLY O    1 1 
       16 29161 1 1 117 GLN C    C 55.870  11.855 -19.986 1.00 . A A . 290 GLN C    1 1 
       16 29162 1 1 117 GLN CA   C 56.610  10.630 -20.527 1.00 . A A . 290 GLN CA   1 1 
       16 29163 1 1 117 GLN CB   C 56.104  10.216 -21.911 1.00 . A A . 290 GLN CB   1 1 
       16 29164 1 1 117 GLN CD   C 55.995  10.791 -24.358 1.00 . A A . 290 GLN CD   1 1 
       16 29165 1 1 117 GLN CG   C 56.404  11.274 -22.972 1.00 . A A . 290 GLN CG   1 1 
       16 29166 1 1 117 GLN H    H 55.745   8.810 -19.860 1.00 . A A . 290 GLN H    1 1 
       16 29167 1 1 117 GLN HA   H 57.670  10.873 -20.601 1.00 . A A . 290 GLN HA   1 1 
       16 29168 1 1 117 GLN HB2  H 56.594   9.287 -22.198 1.00 . A A . 290 GLN HB2  1 1 
       16 29169 1 1 117 GLN HB3  H 55.028  10.044 -21.864 1.00 . A A . 290 GLN HB3  1 1 
       16 29170 1 1 117 GLN HE21 H 54.034  11.190 -23.989 1.00 . A A . 290 GLN HE21 1 1 
       16 29171 1 1 117 GLN HE22 H 54.392  10.525 -25.571 1.00 . A A . 290 GLN HE22 1 1 
       16 29172 1 1 117 GLN HG2  H 55.855  12.187 -22.744 1.00 . A A . 290 GLN HG2  1 1 
       16 29173 1 1 117 GLN HG3  H 57.472  11.492 -22.971 1.00 . A A . 290 GLN HG3  1 1 
       16 29174 1 1 117 GLN N    N 56.455   9.492 -19.632 1.00 . A A . 290 GLN N    1 1 
       16 29175 1 1 117 GLN NE2  N 54.701  10.840 -24.663 1.00 . A A . 290 GLN NE2  1 1 
       16 29176 1 1 117 GLN O    O 56.102  12.973 -20.449 1.00 . A A . 290 GLN O    1 1 
       16 29177 1 1 117 GLN OE1  O 56.836  10.373 -25.150 1.00 . A A . 290 GLN OE1  1 1 
       16 29178 1 1 118 GLY C    C 53.174  13.279 -19.404 1.00 . A A . 291 GLY C    1 1 
       16 29179 1 1 118 GLY CA   C 54.193  12.724 -18.412 1.00 . A A . 291 GLY CA   1 1 
       16 29180 1 1 118 GLY H    H 54.835  10.716 -18.659 1.00 . A A . 291 GLY H    1 1 
       16 29181 1 1 118 GLY HA2  H 53.667  12.345 -17.537 1.00 . A A . 291 GLY HA2  1 1 
       16 29182 1 1 118 GLY HA3  H 54.859  13.530 -18.099 1.00 . A A . 291 GLY HA3  1 1 
       16 29183 1 1 118 GLY N    N 54.980  11.653 -19.007 1.00 . A A . 291 GLY N    1 1 
       16 29184 1 1 118 GLY O    O 53.108  14.520 -19.526 1.00 . A A . 291 GLY O    1 1 
       17 29185 1 1   1 GLN C    C 24.083 -22.330  -9.271 1.00 . A A . 174 GLN C    1 1 
       17 29186 1 1   1 GLN CA   C 22.560 -22.294  -9.375 1.00 . A A . 174 GLN CA   1 1 
       17 29187 1 1   1 GLN CB   C 21.896 -23.055  -8.220 1.00 . A A . 174 GLN CB   1 1 
       17 29188 1 1   1 GLN CD   C 21.838 -20.951  -6.819 1.00 . A A . 174 GLN CD   1 1 
       17 29189 1 1   1 GLN CG   C 22.203 -22.430  -6.857 1.00 . A A . 174 GLN CG   1 1 
       17 29190 1 1   1 GLN H1   H 21.118 -22.801 -10.739 1.00 . A A . 174 GLN H1   1 1 
       17 29191 1 1   1 GLN H2   H 22.413 -23.814 -10.739 1.00 . A A . 174 GLN H2   1 1 
       17 29192 1 1   1 GLN H3   H 22.537 -22.323 -11.426 1.00 . A A . 174 GLN H3   1 1 
       17 29193 1 1   1 GLN HA   H 22.240 -21.252  -9.330 1.00 . A A . 174 GLN HA   1 1 
       17 29194 1 1   1 GLN HB2  H 20.817 -23.051  -8.372 1.00 . A A . 174 GLN HB2  1 1 
       17 29195 1 1   1 GLN HB3  H 22.241 -24.089  -8.225 1.00 . A A . 174 GLN HB3  1 1 
       17 29196 1 1   1 GLN HE21 H 19.861 -21.365  -6.596 1.00 . A A . 174 GLN HE21 1 1 
       17 29197 1 1   1 GLN HE22 H 20.281 -19.665  -6.665 1.00 . A A . 174 GLN HE22 1 1 
       17 29198 1 1   1 GLN HG2  H 21.631 -22.961  -6.095 1.00 . A A . 174 GLN HG2  1 1 
       17 29199 1 1   1 GLN HG3  H 23.263 -22.548  -6.633 1.00 . A A . 174 GLN HG3  1 1 
       17 29200 1 1   1 GLN N    N 22.124 -22.849 -10.668 1.00 . A A . 174 GLN N    1 1 
       17 29201 1 1   1 GLN NE2  N 20.554 -20.637  -6.683 1.00 . A A . 174 GLN NE2  1 1 
       17 29202 1 1   1 GLN O    O 24.719 -23.220  -9.837 1.00 . A A . 174 GLN O    1 1 
       17 29203 1 1   1 GLN OE1  O 22.714 -20.096  -6.913 1.00 . A A . 174 GLN OE1  1 1 
       17 29204 1 1   2 LYS C    C 26.533 -21.491  -6.941 1.00 . A A . 175 LYS C    1 1 
       17 29205 1 1   2 LYS CA   C 26.109 -21.244  -8.388 1.00 . A A . 175 LYS CA   1 1 
       17 29206 1 1   2 LYS CB   C 26.532 -19.852  -8.867 1.00 . A A . 175 LYS CB   1 1 
       17 29207 1 1   2 LYS CD   C 28.398 -18.212  -9.151 1.00 . A A . 175 LYS CD   1 1 
       17 29208 1 1   2 LYS CE   C 29.853 -17.920  -8.794 1.00 . A A . 175 LYS CE   1 1 
       17 29209 1 1   2 LYS CG   C 28.021 -19.600  -8.632 1.00 . A A . 175 LYS CG   1 1 
       17 29210 1 1   2 LYS H    H 24.083 -20.675  -8.095 1.00 . A A . 175 LYS H    1 1 
       17 29211 1 1   2 LYS HA   H 26.606 -21.986  -9.012 1.00 . A A . 175 LYS HA   1 1 
       17 29212 1 1   2 LYS HB2  H 26.314 -19.764  -9.931 1.00 . A A . 175 LYS HB2  1 1 
       17 29213 1 1   2 LYS HB3  H 25.958 -19.097  -8.329 1.00 . A A . 175 LYS HB3  1 1 
       17 29214 1 1   2 LYS HD2  H 28.272 -18.180 -10.233 1.00 . A A . 175 LYS HD2  1 1 
       17 29215 1 1   2 LYS HD3  H 27.756 -17.460  -8.691 1.00 . A A . 175 LYS HD3  1 1 
       17 29216 1 1   2 LYS HE2  H 29.956 -17.927  -7.709 1.00 . A A . 175 LYS HE2  1 1 
       17 29217 1 1   2 LYS HE3  H 30.486 -18.704  -9.211 1.00 . A A . 175 LYS HE3  1 1 
       17 29218 1 1   2 LYS HG2  H 28.234 -19.654  -7.564 1.00 . A A . 175 LYS HG2  1 1 
       17 29219 1 1   2 LYS HG3  H 28.610 -20.356  -9.152 1.00 . A A . 175 LYS HG3  1 1 
       17 29220 1 1   2 LYS HZ1  H 29.707 -15.877  -8.937 1.00 . A A . 175 LYS HZ1  1 1 
       17 29221 1 1   2 LYS HZ2  H 31.246 -16.439  -9.076 1.00 . A A . 175 LYS HZ2  1 1 
       17 29222 1 1   2 LYS HZ3  H 30.198 -16.604 -10.330 1.00 . A A . 175 LYS HZ3  1 1 
       17 29223 1 1   2 LYS N    N 24.665 -21.365  -8.549 1.00 . A A . 175 LYS N    1 1 
       17 29224 1 1   2 LYS NZ   N 30.282 -16.612  -9.323 1.00 . A A . 175 LYS NZ   1 1 
       17 29225 1 1   2 LYS O    O 27.367 -22.356  -6.680 1.00 . A A . 175 LYS O    1 1 
       17 29226 1 1   3 ILE C    C 25.174 -20.323  -3.698 1.00 . A A . 176 ILE C    1 1 
       17 29227 1 1   3 ILE CA   C 26.305 -20.858  -4.586 1.00 . A A . 176 ILE CA   1 1 
       17 29228 1 1   3 ILE CB   C 27.640 -20.134  -4.343 1.00 . A A . 176 ILE CB   1 1 
       17 29229 1 1   3 ILE CD1  C 29.671 -20.005  -2.837 1.00 . A A . 176 ILE CD1  1 1 
       17 29230 1 1   3 ILE CG1  C 28.237 -20.518  -2.983 1.00 . A A . 176 ILE CG1  1 1 
       17 29231 1 1   3 ILE CG2  C 27.471 -18.616  -4.470 1.00 . A A . 176 ILE CG2  1 1 
       17 29232 1 1   3 ILE H    H 25.277 -20.044  -6.271 1.00 . A A . 176 ILE H    1 1 
       17 29233 1 1   3 ILE HA   H 26.435 -21.917  -4.361 1.00 . A A . 176 ILE HA   1 1 
       17 29234 1 1   3 ILE HB   H 28.341 -20.462  -5.111 1.00 . A A . 176 ILE HB   1 1 
       17 29235 1 1   3 ILE HD11 H 30.084 -20.356  -1.892 1.00 . A A . 176 ILE HD11 1 1 
       17 29236 1 1   3 ILE HD12 H 30.282 -20.381  -3.657 1.00 . A A . 176 ILE HD12 1 1 
       17 29237 1 1   3 ILE HD13 H 29.680 -18.915  -2.843 1.00 . A A . 176 ILE HD13 1 1 
       17 29238 1 1   3 ILE HG12 H 27.634 -20.100  -2.178 1.00 . A A . 176 ILE HG12 1 1 
       17 29239 1 1   3 ILE HG13 H 28.248 -21.604  -2.893 1.00 . A A . 176 ILE HG13 1 1 
       17 29240 1 1   3 ILE HG21 H 26.890 -18.237  -3.629 1.00 . A A . 176 ILE HG21 1 1 
       17 29241 1 1   3 ILE HG22 H 28.448 -18.134  -4.469 1.00 . A A . 176 ILE HG22 1 1 
       17 29242 1 1   3 ILE HG23 H 26.968 -18.373  -5.406 1.00 . A A . 176 ILE HG23 1 1 
       17 29243 1 1   3 ILE N    N 25.964 -20.733  -5.999 1.00 . A A . 176 ILE N    1 1 
       17 29244 1 1   3 ILE O    O 25.303 -20.285  -2.475 1.00 . A A . 176 ILE O    1 1 
       17 29245 1 1   4 SER C    C 23.244 -18.082  -2.799 1.00 . A A . 177 SER C    1 1 
       17 29246 1 1   4 SER CA   C 22.907 -19.320  -3.634 1.00 . A A . 177 SER CA   1 1 
       17 29247 1 1   4 SER CB   C 22.172 -20.380  -2.810 1.00 . A A . 177 SER CB   1 1 
       17 29248 1 1   4 SER H    H 23.997 -19.995  -5.317 1.00 . A A . 177 SER H    1 1 
       17 29249 1 1   4 SER HA   H 22.221 -18.987  -4.414 1.00 . A A . 177 SER HA   1 1 
       17 29250 1 1   4 SER HB2  H 22.813 -20.723  -1.999 1.00 . A A . 177 SER HB2  1 1 
       17 29251 1 1   4 SER HB3  H 21.263 -19.949  -2.392 1.00 . A A . 177 SER HB3  1 1 
       17 29252 1 1   4 SER HG   H 21.380 -22.132  -3.096 1.00 . A A . 177 SER HG   1 1 
       17 29253 1 1   4 SER N    N 24.062 -19.906  -4.313 1.00 . A A . 177 SER N    1 1 
       17 29254 1 1   4 SER O    O 22.392 -17.599  -2.056 1.00 . A A . 177 SER O    1 1 
       17 29255 1 1   4 SER OG   O 21.833 -21.479  -3.635 1.00 . A A . 177 SER OG   1 1 
       17 29256 1 1   5 ARG C    C 26.057 -15.670  -2.936 1.00 . A A . 178 ARG C    1 1 
       17 29257 1 1   5 ARG CA   C 24.901 -16.363  -2.198 1.00 . A A . 178 ARG CA   1 1 
       17 29258 1 1   5 ARG CB   C 25.273 -16.747  -0.758 1.00 . A A . 178 ARG CB   1 1 
       17 29259 1 1   5 ARG CD   C 24.214 -14.676   0.262 1.00 . A A . 178 ARG CD   1 1 
       17 29260 1 1   5 ARG CG   C 25.476 -15.537   0.164 1.00 . A A . 178 ARG CG   1 1 
       17 29261 1 1   5 ARG CZ   C 24.291 -13.576   2.491 1.00 . A A . 178 ARG CZ   1 1 
       17 29262 1 1   5 ARG H    H 25.139 -18.019  -3.515 1.00 . A A . 178 ARG H    1 1 
       17 29263 1 1   5 ARG HA   H 24.056 -15.675  -2.180 1.00 . A A . 178 ARG HA   1 1 
       17 29264 1 1   5 ARG HB2  H 24.472 -17.359  -0.340 1.00 . A A . 178 ARG HB2  1 1 
       17 29265 1 1   5 ARG HB3  H 26.186 -17.343  -0.770 1.00 . A A . 178 ARG HB3  1 1 
       17 29266 1 1   5 ARG HD2  H 23.960 -14.292  -0.726 1.00 . A A . 178 ARG HD2  1 1 
       17 29267 1 1   5 ARG HD3  H 23.386 -15.286   0.624 1.00 . A A . 178 ARG HD3  1 1 
       17 29268 1 1   5 ARG HE   H 24.672 -12.652   0.745 1.00 . A A . 178 ARG HE   1 1 
       17 29269 1 1   5 ARG HG2  H 25.737 -15.897   1.158 1.00 . A A . 178 ARG HG2  1 1 
       17 29270 1 1   5 ARG HG3  H 26.298 -14.919  -0.198 1.00 . A A . 178 ARG HG3  1 1 
       17 29271 1 1   5 ARG HH11 H 23.794 -15.545   2.588 1.00 . A A . 178 ARG HH11 1 1 
       17 29272 1 1   5 ARG HH12 H 23.869 -14.711   4.126 1.00 . A A . 178 ARG HH12 1 1 
       17 29273 1 1   5 ARG HH21 H 24.757 -11.624   2.719 1.00 . A A . 178 ARG HH21 1 1 
       17 29274 1 1   5 ARG HH22 H 24.412 -12.482   4.205 1.00 . A A . 178 ARG HH22 1 1 
       17 29275 1 1   5 ARG N    N 24.474 -17.563  -2.908 1.00 . A A . 178 ARG N    1 1 
       17 29276 1 1   5 ARG NE   N 24.419 -13.536   1.163 1.00 . A A . 178 ARG NE   1 1 
       17 29277 1 1   5 ARG NH1  N 23.958 -14.702   3.119 1.00 . A A . 178 ARG NH1  1 1 
       17 29278 1 1   5 ARG NH2  N 24.503 -12.474   3.199 1.00 . A A . 178 ARG NH2  1 1 
       17 29279 1 1   5 ARG O    O 27.096 -15.398  -2.336 1.00 . A A . 178 ARG O    1 1 
       17 29280 1 1   6 PRO C    C 27.007 -13.207  -4.613 1.00 . A A . 179 PRO C    1 1 
       17 29281 1 1   6 PRO CA   C 26.918 -14.682  -5.017 1.00 . A A . 179 PRO CA   1 1 
       17 29282 1 1   6 PRO CB   C 26.456 -14.823  -6.469 1.00 . A A . 179 PRO CB   1 1 
       17 29283 1 1   6 PRO CD   C 24.747 -15.678  -5.060 1.00 . A A . 179 PRO CD   1 1 
       17 29284 1 1   6 PRO CG   C 24.935 -14.869  -6.340 1.00 . A A . 179 PRO CG   1 1 
       17 29285 1 1   6 PRO HA   H 27.892 -15.153  -4.887 1.00 . A A . 179 PRO HA   1 1 
       17 29286 1 1   6 PRO HB2  H 26.791 -13.989  -7.087 1.00 . A A . 179 PRO HB2  1 1 
       17 29287 1 1   6 PRO HB3  H 26.812 -15.770  -6.877 1.00 . A A . 179 PRO HB3  1 1 
       17 29288 1 1   6 PRO HD2  H 23.820 -15.394  -4.563 1.00 . A A . 179 PRO HD2  1 1 
       17 29289 1 1   6 PRO HD3  H 24.745 -16.741  -5.306 1.00 . A A . 179 PRO HD3  1 1 
       17 29290 1 1   6 PRO HG2  H 24.547 -13.861  -6.198 1.00 . A A . 179 PRO HG2  1 1 
       17 29291 1 1   6 PRO HG3  H 24.470 -15.352  -7.200 1.00 . A A . 179 PRO HG3  1 1 
       17 29292 1 1   6 PRO N    N 25.904 -15.378  -4.237 1.00 . A A . 179 PRO N    1 1 
       17 29293 1 1   6 PRO O    O 27.971 -12.526  -4.960 1.00 . A A . 179 PRO O    1 1 
       17 29294 1 1   7 GLY C    C 24.574 -11.033  -2.825 1.00 . A A . 180 GLY C    1 1 
       17 29295 1 1   7 GLY CA   C 25.958 -11.351  -3.380 1.00 . A A . 180 GLY CA   1 1 
       17 29296 1 1   7 GLY H    H 25.223 -13.316  -3.649 1.00 . A A . 180 GLY H    1 1 
       17 29297 1 1   7 GLY HA2  H 26.696 -11.232  -2.587 1.00 . A A . 180 GLY HA2  1 1 
       17 29298 1 1   7 GLY HA3  H 26.191 -10.653  -4.185 1.00 . A A . 180 GLY HA3  1 1 
       17 29299 1 1   7 GLY N    N 26.003 -12.717  -3.878 1.00 . A A . 180 GLY N    1 1 
       17 29300 1 1   7 GLY O    O 23.617 -11.767  -3.081 1.00 . A A . 180 GLY O    1 1 
       17 29301 1 1   8 ASP C    C 23.205  -7.992  -1.260 1.00 . A A . 181 ASP C    1 1 
       17 29302 1 1   8 ASP CA   C 23.197  -9.500  -1.493 1.00 . A A . 181 ASP CA   1 1 
       17 29303 1 1   8 ASP CB   C 22.924 -10.245  -0.183 1.00 . A A . 181 ASP CB   1 1 
       17 29304 1 1   8 ASP CG   C 23.958  -9.919   0.896 1.00 . A A . 181 ASP CG   1 1 
       17 29305 1 1   8 ASP H    H 25.283  -9.385  -1.870 1.00 . A A . 181 ASP H    1 1 
       17 29306 1 1   8 ASP HA   H 22.394  -9.731  -2.193 1.00 . A A . 181 ASP HA   1 1 
       17 29307 1 1   8 ASP HB2  H 21.934  -9.967   0.179 1.00 . A A . 181 ASP HB2  1 1 
       17 29308 1 1   8 ASP HB3  H 22.929 -11.318  -0.373 1.00 . A A . 181 ASP HB3  1 1 
       17 29309 1 1   8 ASP N    N 24.463  -9.943  -2.064 1.00 . A A . 181 ASP N    1 1 
       17 29310 1 1   8 ASP O    O 24.261  -7.362  -1.300 1.00 . A A . 181 ASP O    1 1 
       17 29311 1 1   8 ASP OD1  O 23.789  -8.877   1.566 1.00 . A A . 181 ASP OD1  1 1 
       17 29312 1 1   8 ASP OD2  O 24.910 -10.720   1.040 1.00 . A A . 181 ASP OD2  1 1 
       17 29313 1 1   9 SER C    C 22.157  -5.146  -2.029 1.00 . A A . 182 SER C    1 1 
       17 29314 1 1   9 SER CA   C 21.771  -6.007  -0.823 1.00 . A A . 182 SER CA   1 1 
       17 29315 1 1   9 SER CB   C 22.447  -5.515   0.460 1.00 . A A . 182 SER CB   1 1 
       17 29316 1 1   9 SER H    H 21.206  -8.040  -0.967 1.00 . A A . 182 SER H    1 1 
       17 29317 1 1   9 SER HA   H 20.697  -5.884  -0.681 1.00 . A A . 182 SER HA   1 1 
       17 29318 1 1   9 SER HB2  H 23.529  -5.584   0.356 1.00 . A A . 182 SER HB2  1 1 
       17 29319 1 1   9 SER HB3  H 22.172  -4.474   0.631 1.00 . A A . 182 SER HB3  1 1 
       17 29320 1 1   9 SER HG   H 22.409  -7.170   1.481 1.00 . A A . 182 SER HG   1 1 
       17 29321 1 1   9 SER N    N 22.013  -7.435  -1.017 1.00 . A A . 182 SER N    1 1 
       17 29322 1 1   9 SER O    O 23.051  -5.487  -2.801 1.00 . A A . 182 SER O    1 1 
       17 29323 1 1   9 SER OG   O 22.031  -6.291   1.567 1.00 . A A . 182 SER OG   1 1 
       17 29324 1 1  10 ASP C    C 21.682  -3.734  -4.656 1.00 . A A . 183 ASP C    1 1 
       17 29325 1 1  10 ASP CA   C 21.674  -3.063  -3.276 1.00 . A A . 183 ASP CA   1 1 
       17 29326 1 1  10 ASP CB   C 22.932  -2.231  -2.997 1.00 . A A . 183 ASP CB   1 1 
       17 29327 1 1  10 ASP CG   C 23.049  -1.034  -3.938 1.00 . A A . 183 ASP CG   1 1 
       17 29328 1 1  10 ASP H    H 20.741  -3.789  -1.514 1.00 . A A . 183 ASP H    1 1 
       17 29329 1 1  10 ASP HA   H 20.824  -2.382  -3.266 1.00 . A A . 183 ASP HA   1 1 
       17 29330 1 1  10 ASP HB2  H 22.887  -1.863  -1.972 1.00 . A A . 183 ASP HB2  1 1 
       17 29331 1 1  10 ASP HB3  H 23.813  -2.865  -3.101 1.00 . A A . 183 ASP HB3  1 1 
       17 29332 1 1  10 ASP N    N 21.462  -4.012  -2.186 1.00 . A A . 183 ASP N    1 1 
       17 29333 1 1  10 ASP O    O 22.253  -3.205  -5.606 1.00 . A A . 183 ASP O    1 1 
       17 29334 1 1  10 ASP OD1  O 22.056  -0.276  -4.037 1.00 . A A . 183 ASP OD1  1 1 
       17 29335 1 1  10 ASP OD2  O 24.131  -0.879  -4.549 1.00 . A A . 183 ASP OD2  1 1 
       17 29336 1 1  11 ASP C    C 22.416  -6.013  -6.533 1.00 . A A . 184 ASP C    1 1 
       17 29337 1 1  11 ASP CA   C 21.016  -5.714  -5.982 1.00 . A A . 184 ASP CA   1 1 
       17 29338 1 1  11 ASP CB   C 20.102  -5.069  -7.029 1.00 . A A . 184 ASP CB   1 1 
       17 29339 1 1  11 ASP CG   C 18.688  -4.871  -6.490 1.00 . A A . 184 ASP CG   1 1 
       17 29340 1 1  11 ASP H    H 20.558  -5.272  -3.959 1.00 . A A . 184 ASP H    1 1 
       17 29341 1 1  11 ASP HA   H 20.577  -6.675  -5.715 1.00 . A A . 184 ASP HA   1 1 
       17 29342 1 1  11 ASP HB2  H 20.517  -4.108  -7.329 1.00 . A A . 184 ASP HB2  1 1 
       17 29343 1 1  11 ASP HB3  H 20.056  -5.711  -7.910 1.00 . A A . 184 ASP HB3  1 1 
       17 29344 1 1  11 ASP N    N 21.046  -4.909  -4.766 1.00 . A A . 184 ASP N    1 1 
       17 29345 1 1  11 ASP O    O 22.544  -6.353  -7.710 1.00 . A A . 184 ASP O    1 1 
       17 29346 1 1  11 ASP OD1  O 18.030  -5.896  -6.195 1.00 . A A . 184 ASP OD1  1 1 
       17 29347 1 1  11 ASP OD2  O 18.269  -3.696  -6.380 1.00 . A A . 184 ASP OD2  1 1 
       17 29348 1 1  12 SER C    C 25.418  -5.152  -7.063 1.00 . A A . 185 SER C    1 1 
       17 29349 1 1  12 SER CA   C 24.870  -6.034  -5.932 1.00 . A A . 185 SER CA   1 1 
       17 29350 1 1  12 SER CB   C 25.249  -7.510  -6.092 1.00 . A A . 185 SER CB   1 1 
       17 29351 1 1  12 SER H    H 23.195  -5.642  -4.724 1.00 . A A . 185 SER H    1 1 
       17 29352 1 1  12 SER HA   H 25.372  -5.695  -5.026 1.00 . A A . 185 SER HA   1 1 
       17 29353 1 1  12 SER HB2  H 26.336  -7.595  -6.121 1.00 . A A . 185 SER HB2  1 1 
       17 29354 1 1  12 SER HB3  H 24.876  -8.070  -5.234 1.00 . A A . 185 SER HB3  1 1 
       17 29355 1 1  12 SER HG   H 24.969  -8.984  -7.324 1.00 . A A . 185 SER HG   1 1 
       17 29356 1 1  12 SER N    N 23.438  -5.883  -5.674 1.00 . A A . 185 SER N    1 1 
       17 29357 1 1  12 SER O    O 26.331  -4.364  -6.820 1.00 . A A . 185 SER O    1 1 
       17 29358 1 1  12 SER OG   O 24.712  -8.061  -7.277 1.00 . A A . 185 SER OG   1 1 
       17 29359 1 1  13 ARG C    C 26.747  -4.755  -9.836 1.00 . A A . 186 ARG C    1 1 
       17 29360 1 1  13 ARG CA   C 25.274  -4.544  -9.476 1.00 . A A . 186 ARG CA   1 1 
       17 29361 1 1  13 ARG CB   C 24.944  -3.052  -9.329 1.00 . A A . 186 ARG CB   1 1 
       17 29362 1 1  13 ARG CD   C 22.499  -3.241 -10.039 1.00 . A A . 186 ARG CD   1 1 
       17 29363 1 1  13 ARG CG   C 23.483  -2.768  -8.966 1.00 . A A . 186 ARG CG   1 1 
       17 29364 1 1  13 ARG CZ   C 21.766  -5.437 -10.935 1.00 . A A . 186 ARG CZ   1 1 
       17 29365 1 1  13 ARG H    H 24.119  -5.947  -8.377 1.00 . A A . 186 ARG H    1 1 
       17 29366 1 1  13 ARG HA   H 24.692  -4.930 -10.312 1.00 . A A . 186 ARG HA   1 1 
       17 29367 1 1  13 ARG HB2  H 25.579  -2.621  -8.556 1.00 . A A . 186 ARG HB2  1 1 
       17 29368 1 1  13 ARG HB3  H 25.170  -2.546 -10.268 1.00 . A A . 186 ARG HB3  1 1 
       17 29369 1 1  13 ARG HD2  H 21.555  -2.715  -9.895 1.00 . A A . 186 ARG HD2  1 1 
       17 29370 1 1  13 ARG HD3  H 22.894  -2.992 -11.024 1.00 . A A . 186 ARG HD3  1 1 
       17 29371 1 1  13 ARG HE   H 22.434  -5.130  -9.060 1.00 . A A . 186 ARG HE   1 1 
       17 29372 1 1  13 ARG HG2  H 23.239  -3.239  -8.014 1.00 . A A . 186 ARG HG2  1 1 
       17 29373 1 1  13 ARG HG3  H 23.373  -1.689  -8.858 1.00 . A A . 186 ARG HG3  1 1 
       17 29374 1 1  13 ARG HH11 H 21.597  -3.918 -12.275 1.00 . A A . 186 ARG HH11 1 1 
       17 29375 1 1  13 ARG HH12 H 21.119  -5.495 -12.863 1.00 . A A . 186 ARG HH12 1 1 
       17 29376 1 1  13 ARG HH21 H 21.801  -7.143  -9.836 1.00 . A A . 186 ARG HH21 1 1 
       17 29377 1 1  13 ARG HH22 H 21.235  -7.325 -11.481 1.00 . A A . 186 ARG HH22 1 1 
       17 29378 1 1  13 ARG N    N 24.871  -5.279  -8.277 1.00 . A A . 186 ARG N    1 1 
       17 29379 1 1  13 ARG NE   N 22.241  -4.681  -9.943 1.00 . A A . 186 ARG NE   1 1 
       17 29380 1 1  13 ARG NH1  N 21.473  -4.909 -12.120 1.00 . A A . 186 ARG NH1  1 1 
       17 29381 1 1  13 ARG NH2  N 21.585  -6.740 -10.736 1.00 . A A . 186 ARG NH2  1 1 
       17 29382 1 1  13 ARG O    O 27.511  -5.350  -9.076 1.00 . A A . 186 ARG O    1 1 
       17 29383 1 1  14 SER C    C 28.953  -5.813 -11.733 1.00 . A A . 187 SER C    1 1 
       17 29384 1 1  14 SER CA   C 28.475  -4.369 -11.574 1.00 . A A . 187 SER CA   1 1 
       17 29385 1 1  14 SER CB   C 29.453  -3.536 -10.745 1.00 . A A . 187 SER CB   1 1 
       17 29386 1 1  14 SER H    H 26.442  -3.765 -11.570 1.00 . A A . 187 SER H    1 1 
       17 29387 1 1  14 SER HA   H 28.452  -3.939 -12.575 1.00 . A A . 187 SER HA   1 1 
       17 29388 1 1  14 SER HB2  H 29.432  -3.863  -9.705 1.00 . A A . 187 SER HB2  1 1 
       17 29389 1 1  14 SER HB3  H 30.463  -3.665 -11.134 1.00 . A A . 187 SER HB3  1 1 
       17 29390 1 1  14 SER HG   H 29.679  -1.673 -10.244 1.00 . A A . 187 SER HG   1 1 
       17 29391 1 1  14 SER N    N 27.129  -4.256 -11.017 1.00 . A A . 187 SER N    1 1 
       17 29392 1 1  14 SER O    O 28.341  -6.752 -11.226 1.00 . A A . 187 SER O    1 1 
       17 29393 1 1  14 SER OG   O 29.096  -2.172 -10.821 1.00 . A A . 187 SER OG   1 1 
       17 29394 1 1  15 VAL C    C 32.155  -7.189 -12.947 1.00 . A A . 188 VAL C    1 1 
       17 29395 1 1  15 VAL CA   C 30.653  -7.302 -12.675 1.00 . A A . 188 VAL CA   1 1 
       17 29396 1 1  15 VAL CB   C 29.904  -7.995 -13.822 1.00 . A A . 188 VAL CB   1 1 
       17 29397 1 1  15 VAL CG1  C 29.944  -7.193 -15.124 1.00 . A A . 188 VAL CG1  1 1 
       17 29398 1 1  15 VAL CG2  C 30.477  -9.389 -14.076 1.00 . A A . 188 VAL CG2  1 1 
       17 29399 1 1  15 VAL H    H 30.527  -5.184 -12.860 1.00 . A A . 188 VAL H    1 1 
       17 29400 1 1  15 VAL HA   H 30.521  -7.899 -11.773 1.00 . A A . 188 VAL HA   1 1 
       17 29401 1 1  15 VAL HB   H 28.858  -8.097 -13.530 1.00 . A A . 188 VAL HB   1 1 
       17 29402 1 1  15 VAL HG11 H 29.329  -7.687 -15.875 1.00 . A A . 188 VAL HG11 1 1 
       17 29403 1 1  15 VAL HG12 H 29.559  -6.187 -14.960 1.00 . A A . 188 VAL HG12 1 1 
       17 29404 1 1  15 VAL HG13 H 30.969  -7.134 -15.493 1.00 . A A . 188 VAL HG13 1 1 
       17 29405 1 1  15 VAL HG21 H 31.509  -9.309 -14.418 1.00 . A A . 188 VAL HG21 1 1 
       17 29406 1 1  15 VAL HG22 H 30.434  -9.973 -13.157 1.00 . A A . 188 VAL HG22 1 1 
       17 29407 1 1  15 VAL HG23 H 29.886  -9.889 -14.844 1.00 . A A . 188 VAL HG23 1 1 
       17 29408 1 1  15 VAL N    N 30.066  -5.986 -12.454 1.00 . A A . 188 VAL N    1 1 
       17 29409 1 1  15 VAL O    O 32.932  -7.981 -12.418 1.00 . A A . 188 VAL O    1 1 
       17 29410 1 1  16 ASN C    C 34.146  -4.568 -14.683 1.00 . A A . 189 ASN C    1 1 
       17 29411 1 1  16 ASN CA   C 33.980  -5.943 -14.030 1.00 . A A . 189 ASN CA   1 1 
       17 29412 1 1  16 ASN CB   C 34.578  -7.044 -14.921 1.00 . A A . 189 ASN CB   1 1 
       17 29413 1 1  16 ASN CG   C 33.893  -7.203 -16.275 1.00 . A A . 189 ASN CG   1 1 
       17 29414 1 1  16 ASN H    H 31.895  -5.621 -14.218 1.00 . A A . 189 ASN H    1 1 
       17 29415 1 1  16 ASN HA   H 34.519  -5.935 -13.082 1.00 . A A . 189 ASN HA   1 1 
       17 29416 1 1  16 ASN HB2  H 35.634  -6.831 -15.088 1.00 . A A . 189 ASN HB2  1 1 
       17 29417 1 1  16 ASN HB3  H 34.517  -7.996 -14.393 1.00 . A A . 189 ASN HB3  1 1 
       17 29418 1 1  16 ASN HD21 H 35.101  -8.773 -16.761 1.00 . A A . 189 ASN HD21 1 1 
       17 29419 1 1  16 ASN HD22 H 33.888  -8.359 -17.944 1.00 . A A . 189 ASN HD22 1 1 
       17 29420 1 1  16 ASN N    N 32.573  -6.215 -13.763 1.00 . A A . 189 ASN N    1 1 
       17 29421 1 1  16 ASN ND2  N 34.331  -8.189 -17.052 1.00 . A A . 189 ASN ND2  1 1 
       17 29422 1 1  16 ASN O    O 33.173  -3.973 -15.143 1.00 . A A . 189 ASN O    1 1 
       17 29423 1 1  16 ASN OD1  O 32.986  -6.458 -16.626 1.00 . A A . 189 ASN OD1  1 1 
       17 29424 1 1  17 SER C    C 36.091  -2.945 -16.805 1.00 . A A . 190 SER C    1 1 
       17 29425 1 1  17 SER CA   C 35.706  -2.785 -15.334 1.00 . A A . 190 SER CA   1 1 
       17 29426 1 1  17 SER CB   C 36.820  -2.106 -14.538 1.00 . A A . 190 SER CB   1 1 
       17 29427 1 1  17 SER H    H 36.146  -4.589 -14.314 1.00 . A A . 190 SER H    1 1 
       17 29428 1 1  17 SER HA   H 34.820  -2.150 -15.293 1.00 . A A . 190 SER HA   1 1 
       17 29429 1 1  17 SER HB2  H 37.065  -1.147 -14.995 1.00 . A A . 190 SER HB2  1 1 
       17 29430 1 1  17 SER HB3  H 36.479  -1.938 -13.516 1.00 . A A . 190 SER HB3  1 1 
       17 29431 1 1  17 SER HG   H 38.665  -2.470 -14.041 1.00 . A A . 190 SER HG   1 1 
       17 29432 1 1  17 SER N    N 35.383  -4.067 -14.722 1.00 . A A . 190 SER N    1 1 
       17 29433 1 1  17 SER O    O 36.570  -1.998 -17.427 1.00 . A A . 190 SER O    1 1 
       17 29434 1 1  17 SER OG   O 37.968  -2.929 -14.516 1.00 . A A . 190 SER OG   1 1 
       17 29435 1 1  18 VAL C    C 34.994  -4.532 -19.613 1.00 . A A . 191 VAL C    1 1 
       17 29436 1 1  18 VAL CA   C 36.240  -4.460 -18.737 1.00 . A A . 191 VAL CA   1 1 
       17 29437 1 1  18 VAL CB   C 37.023  -5.774 -18.777 1.00 . A A . 191 VAL CB   1 1 
       17 29438 1 1  18 VAL CG1  C 37.451  -6.094 -20.205 1.00 . A A . 191 VAL CG1  1 1 
       17 29439 1 1  18 VAL CG2  C 38.278  -5.684 -17.911 1.00 . A A . 191 VAL CG2  1 1 
       17 29440 1 1  18 VAL H    H 35.460  -4.874 -16.805 1.00 . A A . 191 VAL H    1 1 
       17 29441 1 1  18 VAL HA   H 36.884  -3.670 -19.123 1.00 . A A . 191 VAL HA   1 1 
       17 29442 1 1  18 VAL HB   H 36.394  -6.583 -18.404 1.00 . A A . 191 VAL HB   1 1 
       17 29443 1 1  18 VAL HG11 H 36.573  -6.214 -20.841 1.00 . A A . 191 VAL HG11 1 1 
       17 29444 1 1  18 VAL HG12 H 38.060  -5.278 -20.594 1.00 . A A . 191 VAL HG12 1 1 
       17 29445 1 1  18 VAL HG13 H 38.027  -7.019 -20.208 1.00 . A A . 191 VAL HG13 1 1 
       17 29446 1 1  18 VAL HG21 H 38.914  -4.877 -18.273 1.00 . A A . 191 VAL HG21 1 1 
       17 29447 1 1  18 VAL HG22 H 38.001  -5.492 -16.874 1.00 . A A . 191 VAL HG22 1 1 
       17 29448 1 1  18 VAL HG23 H 38.823  -6.626 -17.964 1.00 . A A . 191 VAL HG23 1 1 
       17 29449 1 1  18 VAL N    N 35.881  -4.143 -17.360 1.00 . A A . 191 VAL N    1 1 
       17 29450 1 1  18 VAL O    O 33.974  -5.088 -19.208 1.00 . A A . 191 VAL O    1 1 
       17 29451 1 1  19 LEU C    C 34.327  -4.477 -23.107 1.00 . A A . 192 LEU C    1 1 
       17 29452 1 1  19 LEU CA   C 33.966  -3.897 -21.744 1.00 . A A . 192 LEU CA   1 1 
       17 29453 1 1  19 LEU CB   C 33.528  -2.438 -21.907 1.00 . A A . 192 LEU CB   1 1 
       17 29454 1 1  19 LEU CD1  C 32.663  -0.351 -20.879 1.00 . A A . 192 LEU CD1  1 1 
       17 29455 1 1  19 LEU CD2  C 31.757  -2.522 -20.101 1.00 . A A . 192 LEU CD2  1 1 
       17 29456 1 1  19 LEU CG   C 33.011  -1.813 -20.608 1.00 . A A . 192 LEU CG   1 1 
       17 29457 1 1  19 LEU H    H 35.962  -3.564 -21.112 1.00 . A A . 192 LEU H    1 1 
       17 29458 1 1  19 LEU HA   H 33.130  -4.472 -21.347 1.00 . A A . 192 LEU HA   1 1 
       17 29459 1 1  19 LEU HB2  H 34.383  -1.861 -22.259 1.00 . A A . 192 LEU HB2  1 1 
       17 29460 1 1  19 LEU HB3  H 32.741  -2.387 -22.660 1.00 . A A . 192 LEU HB3  1 1 
       17 29461 1 1  19 LEU HD11 H 32.339   0.120 -19.951 1.00 . A A . 192 LEU HD11 1 1 
       17 29462 1 1  19 LEU HD12 H 33.543   0.168 -21.259 1.00 . A A . 192 LEU HD12 1 1 
       17 29463 1 1  19 LEU HD13 H 31.865  -0.293 -21.619 1.00 . A A . 192 LEU HD13 1 1 
       17 29464 1 1  19 LEU HD21 H 30.994  -2.522 -20.878 1.00 . A A . 192 LEU HD21 1 1 
       17 29465 1 1  19 LEU HD22 H 31.997  -3.549 -19.824 1.00 . A A . 192 LEU HD22 1 1 
       17 29466 1 1  19 LEU HD23 H 31.381  -2.000 -19.222 1.00 . A A . 192 LEU HD23 1 1 
       17 29467 1 1  19 LEU HG   H 33.788  -1.855 -19.845 1.00 . A A . 192 LEU HG   1 1 
       17 29468 1 1  19 LEU N    N 35.084  -3.969 -20.820 1.00 . A A . 192 LEU N    1 1 
       17 29469 1 1  19 LEU O    O 35.497  -4.596 -23.468 1.00 . A A . 192 LEU O    1 1 
       17 29470 1 1  20 LEU C    C 32.612  -4.366 -26.124 1.00 . A A . 193 LEU C    1 1 
       17 29471 1 1  20 LEU CA   C 33.364  -5.333 -25.214 1.00 . A A . 193 LEU CA   1 1 
       17 29472 1 1  20 LEU CB   C 32.756  -6.739 -25.249 1.00 . A A . 193 LEU CB   1 1 
       17 29473 1 1  20 LEU CD1  C 34.133  -7.550 -27.199 1.00 . A A . 193 LEU CD1  1 1 
       17 29474 1 1  20 LEU CD2  C 32.034  -8.712 -26.589 1.00 . A A . 193 LEU CD2  1 1 
       17 29475 1 1  20 LEU CG   C 32.723  -7.352 -26.653 1.00 . A A . 193 LEU CG   1 1 
       17 29476 1 1  20 LEU H    H 32.356  -4.745 -23.465 1.00 . A A . 193 LEU H    1 1 
       17 29477 1 1  20 LEU HA   H 34.408  -5.379 -25.525 1.00 . A A . 193 LEU HA   1 1 
       17 29478 1 1  20 LEU HB2  H 33.332  -7.389 -24.591 1.00 . A A . 193 LEU HB2  1 1 
       17 29479 1 1  20 LEU HB3  H 31.736  -6.683 -24.872 1.00 . A A . 193 LEU HB3  1 1 
       17 29480 1 1  20 LEU HD11 H 34.705  -8.179 -26.517 1.00 . A A . 193 LEU HD11 1 1 
       17 29481 1 1  20 LEU HD12 H 34.078  -8.029 -28.177 1.00 . A A . 193 LEU HD12 1 1 
       17 29482 1 1  20 LEU HD13 H 34.625  -6.584 -27.308 1.00 . A A . 193 LEU HD13 1 1 
       17 29483 1 1  20 LEU HD21 H 31.017  -8.589 -26.219 1.00 . A A . 193 LEU HD21 1 1 
       17 29484 1 1  20 LEU HD22 H 32.001  -9.150 -27.587 1.00 . A A . 193 LEU HD22 1 1 
       17 29485 1 1  20 LEU HD23 H 32.587  -9.373 -25.922 1.00 . A A . 193 LEU HD23 1 1 
       17 29486 1 1  20 LEU HG   H 32.162  -6.704 -27.327 1.00 . A A . 193 LEU HG   1 1 
       17 29487 1 1  20 LEU N    N 33.282  -4.832 -23.857 1.00 . A A . 193 LEU N    1 1 
       17 29488 1 1  20 LEU O    O 31.487  -3.971 -25.819 1.00 . A A . 193 LEU O    1 1 
       17 29489 1 1  21 PHE C    C 32.494  -3.745 -29.545 1.00 . A A . 194 PHE C    1 1 
       17 29490 1 1  21 PHE CA   C 32.667  -3.056 -28.197 1.00 . A A . 194 PHE CA   1 1 
       17 29491 1 1  21 PHE CB   C 33.572  -1.829 -28.348 1.00 . A A . 194 PHE CB   1 1 
       17 29492 1 1  21 PHE CD1  C 33.753  -1.146 -25.908 1.00 . A A . 194 PHE CD1  1 1 
       17 29493 1 1  21 PHE CD2  C 33.131   0.523 -27.558 1.00 . A A . 194 PHE CD2  1 1 
       17 29494 1 1  21 PHE CE1  C 33.663  -0.178 -24.898 1.00 . A A . 194 PHE CE1  1 1 
       17 29495 1 1  21 PHE CE2  C 33.054   1.492 -26.548 1.00 . A A . 194 PHE CE2  1 1 
       17 29496 1 1  21 PHE CG   C 33.480  -0.799 -27.242 1.00 . A A . 194 PHE CG   1 1 
       17 29497 1 1  21 PHE CZ   C 33.322   1.144 -25.217 1.00 . A A . 194 PHE CZ   1 1 
       17 29498 1 1  21 PHE H    H 34.155  -4.359 -27.442 1.00 . A A . 194 PHE H    1 1 
       17 29499 1 1  21 PHE HA   H 31.688  -2.727 -27.849 1.00 . A A . 194 PHE HA   1 1 
       17 29500 1 1  21 PHE HB2  H 34.607  -2.161 -28.437 1.00 . A A . 194 PHE HB2  1 1 
       17 29501 1 1  21 PHE HB3  H 33.307  -1.332 -29.281 1.00 . A A . 194 PHE HB3  1 1 
       17 29502 1 1  21 PHE HD1  H 34.033  -2.157 -25.653 1.00 . A A . 194 PHE HD1  1 1 
       17 29503 1 1  21 PHE HD2  H 32.921   0.798 -28.581 1.00 . A A . 194 PHE HD2  1 1 
       17 29504 1 1  21 PHE HE1  H 33.860  -0.445 -23.870 1.00 . A A . 194 PHE HE1  1 1 
       17 29505 1 1  21 PHE HE2  H 32.788   2.509 -26.797 1.00 . A A . 194 PHE HE2  1 1 
       17 29506 1 1  21 PHE HZ   H 33.264   1.891 -24.439 1.00 . A A . 194 PHE HZ   1 1 
       17 29507 1 1  21 PHE N    N 33.237  -3.989 -27.239 1.00 . A A . 194 PHE N    1 1 
       17 29508 1 1  21 PHE O    O 33.339  -4.538 -29.958 1.00 . A A . 194 PHE O    1 1 
       17 29509 1 1  22 THR C    C 30.563  -2.856 -32.440 1.00 . A A . 195 THR C    1 1 
       17 29510 1 1  22 THR CA   C 31.100  -3.971 -31.553 1.00 . A A . 195 THR CA   1 1 
       17 29511 1 1  22 THR CB   C 30.090  -5.118 -31.441 1.00 . A A . 195 THR CB   1 1 
       17 29512 1 1  22 THR CG2  C 29.714  -5.667 -32.817 1.00 . A A . 195 THR CG2  1 1 
       17 29513 1 1  22 THR H    H 30.722  -2.799 -29.822 1.00 . A A . 195 THR H    1 1 
       17 29514 1 1  22 THR HA   H 32.018  -4.355 -31.998 1.00 . A A . 195 THR HA   1 1 
       17 29515 1 1  22 THR HB   H 29.190  -4.753 -30.948 1.00 . A A . 195 THR HB   1 1 
       17 29516 1 1  22 THR HG1  H 29.982  -6.850 -30.572 1.00 . A A . 195 THR HG1  1 1 
       17 29517 1 1  22 THR HG21 H 30.614  -5.952 -33.361 1.00 . A A . 195 THR HG21 1 1 
       17 29518 1 1  22 THR HG22 H 29.069  -6.538 -32.698 1.00 . A A . 195 THR HG22 1 1 
       17 29519 1 1  22 THR HG23 H 29.173  -4.907 -33.380 1.00 . A A . 195 THR HG23 1 1 
       17 29520 1 1  22 THR N    N 31.392  -3.435 -30.230 1.00 . A A . 195 THR N    1 1 
       17 29521 1 1  22 THR O    O 29.794  -2.014 -31.980 1.00 . A A . 195 THR O    1 1 
       17 29522 1 1  22 THR OG1  O 30.645  -6.164 -30.671 1.00 . A A . 195 THR OG1  1 1 
       17 29523 1 1  23 ILE C    C 29.474  -2.512 -35.584 1.00 . A A . 196 ILE C    1 1 
       17 29524 1 1  23 ILE CA   C 30.509  -1.857 -34.670 1.00 . A A . 196 ILE CA   1 1 
       17 29525 1 1  23 ILE CB   C 31.700  -1.265 -35.443 1.00 . A A . 196 ILE CB   1 1 
       17 29526 1 1  23 ILE CD1  C 33.486  -1.308 -33.584 1.00 . A A . 196 ILE CD1  1 1 
       17 29527 1 1  23 ILE CG1  C 32.670  -0.461 -34.560 1.00 . A A . 196 ILE CG1  1 1 
       17 29528 1 1  23 ILE CG2  C 31.170  -0.293 -36.499 1.00 . A A . 196 ILE CG2  1 1 
       17 29529 1 1  23 ILE H    H 31.604  -3.561 -34.039 1.00 . A A . 196 ILE H    1 1 
       17 29530 1 1  23 ILE HA   H 30.021  -1.044 -34.132 1.00 . A A . 196 ILE HA   1 1 
       17 29531 1 1  23 ILE HB   H 32.244  -2.067 -35.942 1.00 . A A . 196 ILE HB   1 1 
       17 29532 1 1  23 ILE HD11 H 34.286  -0.695 -33.167 1.00 . A A . 196 ILE HD11 1 1 
       17 29533 1 1  23 ILE HD12 H 32.858  -1.656 -32.765 1.00 . A A . 196 ILE HD12 1 1 
       17 29534 1 1  23 ILE HD13 H 33.923  -2.157 -34.108 1.00 . A A . 196 ILE HD13 1 1 
       17 29535 1 1  23 ILE HG12 H 33.371   0.058 -35.214 1.00 . A A . 196 ILE HG12 1 1 
       17 29536 1 1  23 ILE HG13 H 32.112   0.287 -33.997 1.00 . A A . 196 ILE HG13 1 1 
       17 29537 1 1  23 ILE HG21 H 32.004   0.151 -37.043 1.00 . A A . 196 ILE HG21 1 1 
       17 29538 1 1  23 ILE HG22 H 30.526  -0.817 -37.205 1.00 . A A . 196 ILE HG22 1 1 
       17 29539 1 1  23 ILE HG23 H 30.601   0.496 -36.008 1.00 . A A . 196 ILE HG23 1 1 
       17 29540 1 1  23 ILE N    N 30.964  -2.851 -33.713 1.00 . A A . 196 ILE N    1 1 
       17 29541 1 1  23 ILE O    O 29.670  -3.639 -36.039 1.00 . A A . 196 ILE O    1 1 
       17 29542 1 1  24 LEU C    C 27.348  -2.053 -38.109 1.00 . A A . 197 LEU C    1 1 
       17 29543 1 1  24 LEU CA   C 27.261  -2.377 -36.618 1.00 . A A . 197 LEU CA   1 1 
       17 29544 1 1  24 LEU CB   C 25.944  -1.852 -36.039 1.00 . A A . 197 LEU CB   1 1 
       17 29545 1 1  24 LEU CD1  C 24.459  -1.593 -34.051 1.00 . A A . 197 LEU CD1  1 1 
       17 29546 1 1  24 LEU CD2  C 25.882  -3.618 -34.236 1.00 . A A . 197 LEU CD2  1 1 
       17 29547 1 1  24 LEU CG   C 25.806  -2.124 -34.536 1.00 . A A . 197 LEU CG   1 1 
       17 29548 1 1  24 LEU H    H 28.283  -0.865 -35.514 1.00 . A A . 197 LEU H    1 1 
       17 29549 1 1  24 LEU HA   H 27.277  -3.462 -36.514 1.00 . A A . 197 LEU HA   1 1 
       17 29550 1 1  24 LEU HB2  H 25.888  -0.777 -36.208 1.00 . A A . 197 LEU HB2  1 1 
       17 29551 1 1  24 LEU HB3  H 25.116  -2.326 -36.565 1.00 . A A . 197 LEU HB3  1 1 
       17 29552 1 1  24 LEU HD11 H 23.651  -2.106 -34.574 1.00 . A A . 197 LEU HD11 1 1 
       17 29553 1 1  24 LEU HD12 H 24.366  -1.767 -32.979 1.00 . A A . 197 LEU HD12 1 1 
       17 29554 1 1  24 LEU HD13 H 24.396  -0.523 -34.248 1.00 . A A . 197 LEU HD13 1 1 
       17 29555 1 1  24 LEU HD21 H 26.874  -3.996 -34.485 1.00 . A A . 197 LEU HD21 1 1 
       17 29556 1 1  24 LEU HD22 H 25.697  -3.784 -33.174 1.00 . A A . 197 LEU HD22 1 1 
       17 29557 1 1  24 LEU HD23 H 25.129  -4.148 -34.819 1.00 . A A . 197 LEU HD23 1 1 
       17 29558 1 1  24 LEU HG   H 26.600  -1.611 -33.993 1.00 . A A . 197 LEU HG   1 1 
       17 29559 1 1  24 LEU N    N 28.370  -1.811 -35.858 1.00 . A A . 197 LEU N    1 1 
       17 29560 1 1  24 LEU O    O 26.961  -2.879 -38.934 1.00 . A A . 197 LEU O    1 1 
       17 29561 1 1  25 ASN C    C 29.352   0.129 -40.116 1.00 . A A . 198 ASN C    1 1 
       17 29562 1 1  25 ASN CA   C 27.939  -0.387 -39.825 1.00 . A A . 198 ASN CA   1 1 
       17 29563 1 1  25 ASN CB   C 26.908   0.727 -40.056 1.00 . A A . 198 ASN CB   1 1 
       17 29564 1 1  25 ASN CG   C 25.459   0.259 -40.020 1.00 . A A . 198 ASN CG   1 1 
       17 29565 1 1  25 ASN H    H 28.188  -0.247 -37.722 1.00 . A A . 198 ASN H    1 1 
       17 29566 1 1  25 ASN HA   H 27.732  -1.210 -40.510 1.00 . A A . 198 ASN HA   1 1 
       17 29567 1 1  25 ASN HB2  H 27.040   1.503 -39.302 1.00 . A A . 198 ASN HB2  1 1 
       17 29568 1 1  25 ASN HB3  H 27.087   1.173 -41.034 1.00 . A A . 198 ASN HB3  1 1 
       17 29569 1 1  25 ASN HD21 H 24.806   2.174 -40.181 1.00 . A A . 198 ASN HD21 1 1 
       17 29570 1 1  25 ASN HD22 H 23.555   0.949 -40.085 1.00 . A A . 198 ASN HD22 1 1 
       17 29571 1 1  25 ASN N    N 27.854  -0.862 -38.449 1.00 . A A . 198 ASN N    1 1 
       17 29572 1 1  25 ASN ND2  N 24.531   1.206 -40.102 1.00 . A A . 198 ASN ND2  1 1 
       17 29573 1 1  25 ASN O    O 29.519   1.311 -40.410 1.00 . A A . 198 ASN O    1 1 
       17 29574 1 1  25 ASN OD1  O 25.166  -0.929 -39.923 1.00 . A A . 198 ASN OD1  1 1 
       17 29575 1 1  26 PRO C    C 32.029   0.063 -41.674 1.00 . A A . 199 PRO C    1 1 
       17 29576 1 1  26 PRO CA   C 31.758  -0.324 -40.219 1.00 . A A . 199 PRO CA   1 1 
       17 29577 1 1  26 PRO CB   C 32.577  -1.544 -39.792 1.00 . A A . 199 PRO CB   1 1 
       17 29578 1 1  26 PRO CD   C 30.275  -2.152 -39.768 1.00 . A A . 199 PRO CD   1 1 
       17 29579 1 1  26 PRO CG   C 31.653  -2.723 -40.094 1.00 . A A . 199 PRO CG   1 1 
       17 29580 1 1  26 PRO HA   H 31.992   0.520 -39.570 1.00 . A A . 199 PRO HA   1 1 
       17 29581 1 1  26 PRO HB2  H 33.517  -1.615 -40.338 1.00 . A A . 199 PRO HB2  1 1 
       17 29582 1 1  26 PRO HB3  H 32.761  -1.499 -38.718 1.00 . A A . 199 PRO HB3  1 1 
       17 29583 1 1  26 PRO HD2  H 29.515  -2.622 -40.393 1.00 . A A . 199 PRO HD2  1 1 
       17 29584 1 1  26 PRO HD3  H 30.056  -2.313 -38.713 1.00 . A A . 199 PRO HD3  1 1 
       17 29585 1 1  26 PRO HG2  H 31.705  -2.971 -41.154 1.00 . A A . 199 PRO HG2  1 1 
       17 29586 1 1  26 PRO HG3  H 31.886  -3.592 -39.478 1.00 . A A . 199 PRO HG3  1 1 
       17 29587 1 1  26 PRO N    N 30.377  -0.730 -40.037 1.00 . A A . 199 PRO N    1 1 
       17 29588 1 1  26 PRO O    O 32.198  -0.804 -42.532 1.00 . A A . 199 PRO O    1 1 
       17 29589 1 1  27 ILE C    C 33.557   2.916 -43.174 1.00 . A A . 200 ILE C    1 1 
       17 29590 1 1  27 ILE CA   C 32.425   1.891 -43.267 1.00 . A A . 200 ILE CA   1 1 
       17 29591 1 1  27 ILE CB   C 31.196   2.469 -43.984 1.00 . A A . 200 ILE CB   1 1 
       17 29592 1 1  27 ILE CD1  C 29.535   4.370 -44.033 1.00 . A A . 200 ILE CD1  1 1 
       17 29593 1 1  27 ILE CG1  C 30.622   3.666 -43.218 1.00 . A A . 200 ILE CG1  1 1 
       17 29594 1 1  27 ILE CG2  C 30.133   1.381 -44.159 1.00 . A A . 200 ILE CG2  1 1 
       17 29595 1 1  27 ILE H    H 31.856   2.034 -41.220 1.00 . A A . 200 ILE H    1 1 
       17 29596 1 1  27 ILE HA   H 32.799   1.065 -43.872 1.00 . A A . 200 ILE HA   1 1 
       17 29597 1 1  27 ILE HB   H 31.505   2.804 -44.974 1.00 . A A . 200 ILE HB   1 1 
       17 29598 1 1  27 ILE HD11 H 28.675   3.712 -44.153 1.00 . A A . 200 ILE HD11 1 1 
       17 29599 1 1  27 ILE HD12 H 29.225   5.275 -43.510 1.00 . A A . 200 ILE HD12 1 1 
       17 29600 1 1  27 ILE HD13 H 29.926   4.643 -45.013 1.00 . A A . 200 ILE HD13 1 1 
       17 29601 1 1  27 ILE HG12 H 30.204   3.333 -42.269 1.00 . A A . 200 ILE HG12 1 1 
       17 29602 1 1  27 ILE HG13 H 31.420   4.382 -43.022 1.00 . A A . 200 ILE HG13 1 1 
       17 29603 1 1  27 ILE HG21 H 29.737   1.090 -43.186 1.00 . A A . 200 ILE HG21 1 1 
       17 29604 1 1  27 ILE HG22 H 29.318   1.750 -44.782 1.00 . A A . 200 ILE HG22 1 1 
       17 29605 1 1  27 ILE HG23 H 30.577   0.511 -44.643 1.00 . A A . 200 ILE HG23 1 1 
       17 29606 1 1  27 ILE N    N 32.074   1.370 -41.949 1.00 . A A . 200 ILE N    1 1 
       17 29607 1 1  27 ILE O    O 33.954   3.488 -44.190 1.00 . A A . 200 ILE O    1 1 
       17 29608 1 1  28 TYR C    C 36.223   3.361 -40.829 1.00 . A A . 201 TYR C    1 1 
       17 29609 1 1  28 TYR CA   C 35.187   4.054 -41.715 1.00 . A A . 201 TYR CA   1 1 
       17 29610 1 1  28 TYR CB   C 34.682   5.341 -41.059 1.00 . A A . 201 TYR CB   1 1 
       17 29611 1 1  28 TYR CD1  C 33.922   6.502 -43.176 1.00 . A A . 201 TYR CD1  1 1 
       17 29612 1 1  28 TYR CD2  C 32.392   6.377 -41.292 1.00 . A A . 201 TYR CD2  1 1 
       17 29613 1 1  28 TYR CE1  C 32.955   7.192 -43.921 1.00 . A A . 201 TYR CE1  1 1 
       17 29614 1 1  28 TYR CE2  C 31.421   7.072 -42.028 1.00 . A A . 201 TYR CE2  1 1 
       17 29615 1 1  28 TYR CG   C 33.641   6.090 -41.863 1.00 . A A . 201 TYR CG   1 1 
       17 29616 1 1  28 TYR CZ   C 31.698   7.477 -43.348 1.00 . A A . 201 TYR CZ   1 1 
       17 29617 1 1  28 TYR H    H 33.689   2.660 -41.165 1.00 . A A . 201 TYR H    1 1 
       17 29618 1 1  28 TYR HA   H 35.665   4.307 -42.661 1.00 . A A . 201 TYR HA   1 1 
       17 29619 1 1  28 TYR HB2  H 34.264   5.092 -40.084 1.00 . A A . 201 TYR HB2  1 1 
       17 29620 1 1  28 TYR HB3  H 35.532   6.005 -40.898 1.00 . A A . 201 TYR HB3  1 1 
       17 29621 1 1  28 TYR HD1  H 34.884   6.286 -43.617 1.00 . A A . 201 TYR HD1  1 1 
       17 29622 1 1  28 TYR HD2  H 32.175   6.062 -40.282 1.00 . A A . 201 TYR HD2  1 1 
       17 29623 1 1  28 TYR HE1  H 33.172   7.503 -44.932 1.00 . A A . 201 TYR HE1  1 1 
       17 29624 1 1  28 TYR HE2  H 30.460   7.296 -41.586 1.00 . A A . 201 TYR HE2  1 1 
       17 29625 1 1  28 TYR HH   H 31.053   8.365 -44.955 1.00 . A A . 201 TYR HH   1 1 
       17 29626 1 1  28 TYR N    N 34.077   3.145 -41.963 1.00 . A A . 201 TYR N    1 1 
       17 29627 1 1  28 TYR O    O 35.946   2.313 -40.245 1.00 . A A . 201 TYR O    1 1 
       17 29628 1 1  28 TYR OH   O 30.754   8.143 -44.070 1.00 . A A . 201 TYR OH   1 1 
       17 29629 1 1  29 SER C    C 38.301   3.513 -38.476 1.00 . A A . 202 SER C    1 1 
       17 29630 1 1  29 SER CA   C 38.513   3.353 -39.977 1.00 . A A . 202 SER CA   1 1 
       17 29631 1 1  29 SER CB   C 39.837   3.992 -40.399 1.00 . A A . 202 SER CB   1 1 
       17 29632 1 1  29 SER H    H 37.588   4.824 -41.197 1.00 . A A . 202 SER H    1 1 
       17 29633 1 1  29 SER HA   H 38.558   2.288 -40.204 1.00 . A A . 202 SER HA   1 1 
       17 29634 1 1  29 SER HB2  H 39.817   5.056 -40.163 1.00 . A A . 202 SER HB2  1 1 
       17 29635 1 1  29 SER HB3  H 40.656   3.521 -39.856 1.00 . A A . 202 SER HB3  1 1 
       17 29636 1 1  29 SER HG   H 40.858   4.244 -42.035 1.00 . A A . 202 SER HG   1 1 
       17 29637 1 1  29 SER N    N 37.419   3.943 -40.732 1.00 . A A . 202 SER N    1 1 
       17 29638 1 1  29 SER O    O 37.674   4.475 -38.033 1.00 . A A . 202 SER O    1 1 
       17 29639 1 1  29 SER OG   O 40.033   3.818 -41.788 1.00 . A A . 202 SER OG   1 1 
       17 29640 1 1  30 ILE C    C 40.123   2.149 -35.695 1.00 . A A . 203 ILE C    1 1 
       17 29641 1 1  30 ILE CA   C 38.767   2.589 -36.239 1.00 . A A . 203 ILE CA   1 1 
       17 29642 1 1  30 ILE CB   C 37.655   1.652 -35.741 1.00 . A A . 203 ILE CB   1 1 
       17 29643 1 1  30 ILE CD1  C 35.775   3.391 -35.655 1.00 . A A . 203 ILE CD1  1 1 
       17 29644 1 1  30 ILE CG1  C 36.263   2.066 -36.242 1.00 . A A . 203 ILE CG1  1 1 
       17 29645 1 1  30 ILE CG2  C 37.659   1.594 -34.211 1.00 . A A . 203 ILE CG2  1 1 
       17 29646 1 1  30 ILE H    H 39.309   1.790 -38.124 1.00 . A A . 203 ILE H    1 1 
       17 29647 1 1  30 ILE HA   H 38.566   3.605 -35.897 1.00 . A A . 203 ILE HA   1 1 
       17 29648 1 1  30 ILE HB   H 37.862   0.651 -36.120 1.00 . A A . 203 ILE HB   1 1 
       17 29649 1 1  30 ILE HD11 H 34.809   3.640 -36.092 1.00 . A A . 203 ILE HD11 1 1 
       17 29650 1 1  30 ILE HD12 H 35.660   3.301 -34.575 1.00 . A A . 203 ILE HD12 1 1 
       17 29651 1 1  30 ILE HD13 H 36.483   4.190 -35.878 1.00 . A A . 203 ILE HD13 1 1 
       17 29652 1 1  30 ILE HG12 H 36.278   2.142 -37.330 1.00 . A A . 203 ILE HG12 1 1 
       17 29653 1 1  30 ILE HG13 H 35.552   1.287 -35.969 1.00 . A A . 203 ILE HG13 1 1 
       17 29654 1 1  30 ILE HG21 H 38.585   1.139 -33.860 1.00 . A A . 203 ILE HG21 1 1 
       17 29655 1 1  30 ILE HG22 H 37.576   2.600 -33.799 1.00 . A A . 203 ILE HG22 1 1 
       17 29656 1 1  30 ILE HG23 H 36.821   0.988 -33.869 1.00 . A A . 203 ILE HG23 1 1 
       17 29657 1 1  30 ILE N    N 38.829   2.568 -37.694 1.00 . A A . 203 ILE N    1 1 
       17 29658 1 1  30 ILE O    O 40.707   1.189 -36.196 1.00 . A A . 203 ILE O    1 1 
       17 29659 1 1  31 THR C    C 41.826   2.833 -32.550 1.00 . A A . 204 THR C    1 1 
       17 29660 1 1  31 THR CA   C 41.903   2.556 -34.048 1.00 . A A . 204 THR CA   1 1 
       17 29661 1 1  31 THR CB   C 43.013   3.418 -34.659 1.00 . A A . 204 THR CB   1 1 
       17 29662 1 1  31 THR CG2  C 43.160   3.181 -36.160 1.00 . A A . 204 THR CG2  1 1 
       17 29663 1 1  31 THR H    H 40.086   3.622 -34.299 1.00 . A A . 204 THR H    1 1 
       17 29664 1 1  31 THR HA   H 42.155   1.505 -34.196 1.00 . A A . 204 THR HA   1 1 
       17 29665 1 1  31 THR HB   H 43.958   3.175 -34.172 1.00 . A A . 204 THR HB   1 1 
       17 29666 1 1  31 THR HG1  H 43.428   5.301 -34.835 1.00 . A A . 204 THR HG1  1 1 
       17 29667 1 1  31 THR HG21 H 42.250   3.482 -36.679 1.00 . A A . 204 THR HG21 1 1 
       17 29668 1 1  31 THR HG22 H 43.998   3.767 -36.540 1.00 . A A . 204 THR HG22 1 1 
       17 29669 1 1  31 THR HG23 H 43.351   2.124 -36.345 1.00 . A A . 204 THR HG23 1 1 
       17 29670 1 1  31 THR N    N 40.618   2.847 -34.672 1.00 . A A . 204 THR N    1 1 
       17 29671 1 1  31 THR O    O 40.818   3.345 -32.060 1.00 . A A . 204 THR O    1 1 
       17 29672 1 1  31 THR OG1  O 42.728   4.781 -34.436 1.00 . A A . 204 THR OG1  1 1 
       17 29673 1 1  32 THR C    C 42.869   4.243 -30.080 1.00 . A A . 205 THR C    1 1 
       17 29674 1 1  32 THR CA   C 42.952   2.752 -30.383 1.00 . A A . 205 THR CA   1 1 
       17 29675 1 1  32 THR CB   C 44.262   2.191 -29.826 1.00 . A A . 205 THR CB   1 1 
       17 29676 1 1  32 THR CG2  C 44.259   0.668 -29.907 1.00 . A A . 205 THR CG2  1 1 
       17 29677 1 1  32 THR H    H 43.687   2.067 -32.259 1.00 . A A . 205 THR H    1 1 
       17 29678 1 1  32 THR HA   H 42.115   2.250 -29.896 1.00 . A A . 205 THR HA   1 1 
       17 29679 1 1  32 THR HB   H 44.371   2.491 -28.784 1.00 . A A . 205 THR HB   1 1 
       17 29680 1 1  32 THR HG1  H 46.148   2.264 -30.286 1.00 . A A . 205 THR HG1  1 1 
       17 29681 1 1  32 THR HG21 H 45.185   0.285 -29.479 1.00 . A A . 205 THR HG21 1 1 
       17 29682 1 1  32 THR HG22 H 43.417   0.274 -29.338 1.00 . A A . 205 THR HG22 1 1 
       17 29683 1 1  32 THR HG23 H 44.181   0.348 -30.946 1.00 . A A . 205 THR HG23 1 1 
       17 29684 1 1  32 THR N    N 42.890   2.503 -31.817 1.00 . A A . 205 THR N    1 1 
       17 29685 1 1  32 THR O    O 42.453   4.622 -28.989 1.00 . A A . 205 THR O    1 1 
       17 29686 1 1  32 THR OG1  O 45.342   2.691 -30.584 1.00 . A A . 205 THR OG1  1 1 
       17 29687 1 1  33 ASP C    C 41.781   7.063 -31.032 1.00 . A A . 206 ASP C    1 1 
       17 29688 1 1  33 ASP CA   C 43.205   6.538 -30.854 1.00 . A A . 206 ASP CA   1 1 
       17 29689 1 1  33 ASP CB   C 44.157   7.191 -31.857 1.00 . A A . 206 ASP CB   1 1 
       17 29690 1 1  33 ASP CG   C 44.195   8.706 -31.681 1.00 . A A . 206 ASP CG   1 1 
       17 29691 1 1  33 ASP H    H 43.610   4.734 -31.909 1.00 . A A . 206 ASP H    1 1 
       17 29692 1 1  33 ASP HA   H 43.542   6.782 -29.847 1.00 . A A . 206 ASP HA   1 1 
       17 29693 1 1  33 ASP HB2  H 45.159   6.785 -31.711 1.00 . A A . 206 ASP HB2  1 1 
       17 29694 1 1  33 ASP HB3  H 43.831   6.952 -32.869 1.00 . A A . 206 ASP HB3  1 1 
       17 29695 1 1  33 ASP N    N 43.259   5.096 -31.034 1.00 . A A . 206 ASP N    1 1 
       17 29696 1 1  33 ASP O    O 41.440   8.114 -30.490 1.00 . A A . 206 ASP O    1 1 
       17 29697 1 1  33 ASP OD1  O 44.754   9.156 -30.656 1.00 . A A . 206 ASP OD1  1 1 
       17 29698 1 1  33 ASP OD2  O 43.666   9.406 -32.573 1.00 . A A . 206 ASP OD2  1 1 
       17 29699 1 1  34 VAL C    C 38.694   6.261 -30.836 1.00 . A A . 207 VAL C    1 1 
       17 29700 1 1  34 VAL CA   C 39.560   6.735 -32.001 1.00 . A A . 207 VAL CA   1 1 
       17 29701 1 1  34 VAL CB   C 39.062   6.157 -33.331 1.00 . A A . 207 VAL CB   1 1 
       17 29702 1 1  34 VAL CG1  C 37.587   6.490 -33.542 1.00 . A A . 207 VAL CG1  1 1 
       17 29703 1 1  34 VAL CG2  C 39.854   6.743 -34.501 1.00 . A A . 207 VAL CG2  1 1 
       17 29704 1 1  34 VAL H    H 41.274   5.487 -32.215 1.00 . A A . 207 VAL H    1 1 
       17 29705 1 1  34 VAL HA   H 39.503   7.822 -32.054 1.00 . A A . 207 VAL HA   1 1 
       17 29706 1 1  34 VAL HB   H 39.182   5.073 -33.324 1.00 . A A . 207 VAL HB   1 1 
       17 29707 1 1  34 VAL HG11 H 37.264   6.109 -34.512 1.00 . A A . 207 VAL HG11 1 1 
       17 29708 1 1  34 VAL HG12 H 36.985   6.023 -32.762 1.00 . A A . 207 VAL HG12 1 1 
       17 29709 1 1  34 VAL HG13 H 37.443   7.569 -33.513 1.00 . A A . 207 VAL HG13 1 1 
       17 29710 1 1  34 VAL HG21 H 39.727   7.826 -34.527 1.00 . A A . 207 VAL HG21 1 1 
       17 29711 1 1  34 VAL HG22 H 40.912   6.507 -34.388 1.00 . A A . 207 VAL HG22 1 1 
       17 29712 1 1  34 VAL HG23 H 39.492   6.316 -35.436 1.00 . A A . 207 VAL HG23 1 1 
       17 29713 1 1  34 VAL N    N 40.946   6.338 -31.783 1.00 . A A . 207 VAL N    1 1 
       17 29714 1 1  34 VAL O    O 37.773   6.960 -30.417 1.00 . A A . 207 VAL O    1 1 
       17 29715 1 1  35 LEU C    C 38.599   5.198 -27.891 1.00 . A A . 208 LEU C    1 1 
       17 29716 1 1  35 LEU CA   C 38.213   4.526 -29.205 1.00 . A A . 208 LEU CA   1 1 
       17 29717 1 1  35 LEU CB   C 38.413   3.013 -29.140 1.00 . A A . 208 LEU CB   1 1 
       17 29718 1 1  35 LEU CD1  C 38.146   0.804 -30.249 1.00 . A A . 208 LEU CD1  1 1 
       17 29719 1 1  35 LEU CD2  C 36.428   2.549 -30.653 1.00 . A A . 208 LEU CD2  1 1 
       17 29720 1 1  35 LEU CG   C 37.917   2.305 -30.405 1.00 . A A . 208 LEU CG   1 1 
       17 29721 1 1  35 LEU H    H 39.752   4.528 -30.678 1.00 . A A . 208 LEU H    1 1 
       17 29722 1 1  35 LEU HA   H 37.156   4.728 -29.384 1.00 . A A . 208 LEU HA   1 1 
       17 29723 1 1  35 LEU HB2  H 39.475   2.806 -29.008 1.00 . A A . 208 LEU HB2  1 1 
       17 29724 1 1  35 LEU HB3  H 37.873   2.622 -28.278 1.00 . A A . 208 LEU HB3  1 1 
       17 29725 1 1  35 LEU HD11 H 39.207   0.611 -30.090 1.00 . A A . 208 LEU HD11 1 1 
       17 29726 1 1  35 LEU HD12 H 37.578   0.437 -29.395 1.00 . A A . 208 LEU HD12 1 1 
       17 29727 1 1  35 LEU HD13 H 37.815   0.292 -31.153 1.00 . A A . 208 LEU HD13 1 1 
       17 29728 1 1  35 LEU HD21 H 35.855   2.266 -29.770 1.00 . A A . 208 LEU HD21 1 1 
       17 29729 1 1  35 LEU HD22 H 36.255   3.600 -30.885 1.00 . A A . 208 LEU HD22 1 1 
       17 29730 1 1  35 LEU HD23 H 36.099   1.950 -31.502 1.00 . A A . 208 LEU HD23 1 1 
       17 29731 1 1  35 LEU HG   H 38.479   2.660 -31.268 1.00 . A A . 208 LEU HG   1 1 
       17 29732 1 1  35 LEU N    N 38.985   5.071 -30.308 1.00 . A A . 208 LEU N    1 1 
       17 29733 1 1  35 LEU O    O 37.806   5.208 -26.952 1.00 . A A . 208 LEU O    1 1 
       17 29734 1 1  36 TYR C    C 39.654   7.848 -26.524 1.00 . A A . 209 TYR C    1 1 
       17 29735 1 1  36 TYR CA   C 40.240   6.442 -26.599 1.00 . A A . 209 TYR CA   1 1 
       17 29736 1 1  36 TYR CB   C 41.766   6.499 -26.565 1.00 . A A . 209 TYR CB   1 1 
       17 29737 1 1  36 TYR CD1  C 42.480   6.463 -24.145 1.00 . A A . 209 TYR CD1  1 1 
       17 29738 1 1  36 TYR CD2  C 42.657   8.550 -25.383 1.00 . A A . 209 TYR CD2  1 1 
       17 29739 1 1  36 TYR CE1  C 42.997   7.092 -23.003 1.00 . A A . 209 TYR CE1  1 1 
       17 29740 1 1  36 TYR CE2  C 43.167   9.187 -24.244 1.00 . A A . 209 TYR CE2  1 1 
       17 29741 1 1  36 TYR CG   C 42.314   7.189 -25.335 1.00 . A A . 209 TYR CG   1 1 
       17 29742 1 1  36 TYR CZ   C 43.341   8.457 -23.051 1.00 . A A . 209 TYR CZ   1 1 
       17 29743 1 1  36 TYR H    H 40.442   5.716 -28.593 1.00 . A A . 209 TYR H    1 1 
       17 29744 1 1  36 TYR HA   H 39.893   5.880 -25.733 1.00 . A A . 209 TYR HA   1 1 
       17 29745 1 1  36 TYR HB2  H 42.153   5.480 -26.591 1.00 . A A . 209 TYR HB2  1 1 
       17 29746 1 1  36 TYR HB3  H 42.123   7.024 -27.451 1.00 . A A . 209 TYR HB3  1 1 
       17 29747 1 1  36 TYR HD1  H 42.212   5.418 -24.111 1.00 . A A . 209 TYR HD1  1 1 
       17 29748 1 1  36 TYR HD2  H 42.527   9.108 -26.299 1.00 . A A . 209 TYR HD2  1 1 
       17 29749 1 1  36 TYR HE1  H 43.133   6.534 -22.089 1.00 . A A . 209 TYR HE1  1 1 
       17 29750 1 1  36 TYR HE2  H 43.426  10.235 -24.281 1.00 . A A . 209 TYR HE2  1 1 
       17 29751 1 1  36 TYR HH   H 44.042   9.999 -22.091 1.00 . A A . 209 TYR HH   1 1 
       17 29752 1 1  36 TYR N    N 39.807   5.762 -27.809 1.00 . A A . 209 TYR N    1 1 
       17 29753 1 1  36 TYR O    O 39.357   8.321 -25.432 1.00 . A A . 209 TYR O    1 1 
       17 29754 1 1  36 TYR OH   O 43.843   9.071 -21.943 1.00 . A A . 209 TYR OH   1 1 
       17 29755 1 1  37 THR C    C 37.470   9.913 -27.360 1.00 . A A . 210 THR C    1 1 
       17 29756 1 1  37 THR CA   C 38.971   9.893 -27.639 1.00 . A A . 210 THR CA   1 1 
       17 29757 1 1  37 THR CB   C 39.340  10.624 -28.935 1.00 . A A . 210 THR CB   1 1 
       17 29758 1 1  37 THR CG2  C 38.605  10.044 -30.141 1.00 . A A . 210 THR CG2  1 1 
       17 29759 1 1  37 THR H    H 39.706   8.105 -28.551 1.00 . A A . 210 THR H    1 1 
       17 29760 1 1  37 THR HA   H 39.463  10.415 -26.820 1.00 . A A . 210 THR HA   1 1 
       17 29761 1 1  37 THR HB   H 40.414  10.533 -29.098 1.00 . A A . 210 THR HB   1 1 
       17 29762 1 1  37 THR HG1  H 39.317  12.441 -29.612 1.00 . A A . 210 THR HG1  1 1 
       17 29763 1 1  37 THR HG21 H 38.919   9.011 -30.288 1.00 . A A . 210 THR HG21 1 1 
       17 29764 1 1  37 THR HG22 H 37.528  10.080 -29.979 1.00 . A A . 210 THR HG22 1 1 
       17 29765 1 1  37 THR HG23 H 38.857  10.620 -31.032 1.00 . A A . 210 THR HG23 1 1 
       17 29766 1 1  37 THR N    N 39.478   8.527 -27.663 1.00 . A A . 210 THR N    1 1 
       17 29767 1 1  37 THR O    O 36.951  10.927 -26.896 1.00 . A A . 210 THR O    1 1 
       17 29768 1 1  37 THR OG1  O 39.013  11.991 -28.820 1.00 . A A . 210 THR OG1  1 1 
       17 29769 1 1  38 ILE C    C 35.124   8.178 -25.884 1.00 . A A . 211 ILE C    1 1 
       17 29770 1 1  38 ILE CA   C 35.345   8.728 -27.294 1.00 . A A . 211 ILE CA   1 1 
       17 29771 1 1  38 ILE CB   C 34.581   7.896 -28.332 1.00 . A A . 211 ILE CB   1 1 
       17 29772 1 1  38 ILE CD1  C 34.318   5.576 -29.317 1.00 . A A . 211 ILE CD1  1 1 
       17 29773 1 1  38 ILE CG1  C 35.105   6.458 -28.348 1.00 . A A . 211 ILE CG1  1 1 
       17 29774 1 1  38 ILE CG2  C 34.691   8.545 -29.715 1.00 . A A . 211 ILE CG2  1 1 
       17 29775 1 1  38 ILE H    H 37.203   8.018 -28.078 1.00 . A A . 211 ILE H    1 1 
       17 29776 1 1  38 ILE HA   H 34.930   9.736 -27.316 1.00 . A A . 211 ILE HA   1 1 
       17 29777 1 1  38 ILE HB   H 33.531   7.880 -28.042 1.00 . A A . 211 ILE HB   1 1 
       17 29778 1 1  38 ILE HD11 H 33.256   5.630 -29.076 1.00 . A A . 211 ILE HD11 1 1 
       17 29779 1 1  38 ILE HD12 H 34.481   5.910 -30.342 1.00 . A A . 211 ILE HD12 1 1 
       17 29780 1 1  38 ILE HD13 H 34.655   4.544 -29.220 1.00 . A A . 211 ILE HD13 1 1 
       17 29781 1 1  38 ILE HG12 H 36.158   6.457 -28.634 1.00 . A A . 211 ILE HG12 1 1 
       17 29782 1 1  38 ILE HG13 H 35.014   6.036 -27.348 1.00 . A A . 211 ILE HG13 1 1 
       17 29783 1 1  38 ILE HG21 H 34.050   8.020 -30.424 1.00 . A A . 211 ILE HG21 1 1 
       17 29784 1 1  38 ILE HG22 H 34.368   9.585 -29.654 1.00 . A A . 211 ILE HG22 1 1 
       17 29785 1 1  38 ILE HG23 H 35.722   8.508 -30.064 1.00 . A A . 211 ILE HG23 1 1 
       17 29786 1 1  38 ILE N    N 36.761   8.807 -27.631 1.00 . A A . 211 ILE N    1 1 
       17 29787 1 1  38 ILE O    O 34.072   8.423 -25.299 1.00 . A A . 211 ILE O    1 1 
       17 29788 1 1  39 CYS C    C 36.583   7.746 -22.910 1.00 . A A . 212 CYS C    1 1 
       17 29789 1 1  39 CYS CA   C 35.953   6.868 -23.992 1.00 . A A . 212 CYS CA   1 1 
       17 29790 1 1  39 CYS CB   C 36.548   5.459 -23.967 1.00 . A A . 212 CYS CB   1 1 
       17 29791 1 1  39 CYS H    H 36.949   7.262 -25.837 1.00 . A A . 212 CYS H    1 1 
       17 29792 1 1  39 CYS HA   H 34.891   6.783 -23.760 1.00 . A A . 212 CYS HA   1 1 
       17 29793 1 1  39 CYS HB2  H 37.578   5.483 -24.324 1.00 . A A . 212 CYS HB2  1 1 
       17 29794 1 1  39 CYS HB3  H 36.536   5.083 -22.943 1.00 . A A . 212 CYS HB3  1 1 
       17 29795 1 1  39 CYS HG   H 35.894   4.944 -26.169 1.00 . A A . 212 CYS HG   1 1 
       17 29796 1 1  39 CYS N    N 36.096   7.443 -25.327 1.00 . A A . 212 CYS N    1 1 
       17 29797 1 1  39 CYS O    O 36.240   7.611 -21.738 1.00 . A A . 212 CYS O    1 1 
       17 29798 1 1  39 CYS SG   S 35.565   4.358 -25.015 1.00 . A A . 212 CYS SG   1 1 
       17 29799 1 1  40 ASN C    C 37.189  10.444 -21.576 1.00 . A A . 213 ASN C    1 1 
       17 29800 1 1  40 ASN CA   C 38.161   9.522 -22.328 1.00 . A A . 213 ASN CA   1 1 
       17 29801 1 1  40 ASN CB   C 39.220  10.346 -23.064 1.00 . A A . 213 ASN CB   1 1 
       17 29802 1 1  40 ASN CG   C 39.950  11.274 -22.106 1.00 . A A . 213 ASN CG   1 1 
       17 29803 1 1  40 ASN H    H 37.759   8.720 -24.256 1.00 . A A . 213 ASN H    1 1 
       17 29804 1 1  40 ASN HA   H 38.664   8.899 -21.590 1.00 . A A . 213 ASN HA   1 1 
       17 29805 1 1  40 ASN HB2  H 39.947   9.675 -23.520 1.00 . A A . 213 ASN HB2  1 1 
       17 29806 1 1  40 ASN HB3  H 38.745  10.940 -23.845 1.00 . A A . 213 ASN HB3  1 1 
       17 29807 1 1  40 ASN HD21 H 41.054   9.728 -21.388 1.00 . A A . 213 ASN HD21 1 1 
       17 29808 1 1  40 ASN HD22 H 41.384  11.296 -20.671 1.00 . A A . 213 ASN HD22 1 1 
       17 29809 1 1  40 ASN N    N 37.499   8.644 -23.283 1.00 . A A . 213 ASN N    1 1 
       17 29810 1 1  40 ASN ND2  N 40.871  10.719 -21.324 1.00 . A A . 213 ASN ND2  1 1 
       17 29811 1 1  40 ASN O    O 37.345  10.603 -20.365 1.00 . A A . 213 ASN O    1 1 
       17 29812 1 1  40 ASN OD1  O 39.689  12.471 -22.069 1.00 . A A . 213 ASN OD1  1 1 
       17 29813 1 1  41 PRO C    C 34.265  11.105 -20.676 1.00 . A A . 214 PRO C    1 1 
       17 29814 1 1  41 PRO CA   C 35.235  11.916 -21.541 1.00 . A A . 214 PRO CA   1 1 
       17 29815 1 1  41 PRO CB   C 34.496  12.665 -22.650 1.00 . A A . 214 PRO CB   1 1 
       17 29816 1 1  41 PRO CD   C 35.903  11.027 -23.654 1.00 . A A . 214 PRO CD   1 1 
       17 29817 1 1  41 PRO CG   C 34.531  11.675 -23.813 1.00 . A A . 214 PRO CG   1 1 
       17 29818 1 1  41 PRO HA   H 35.762  12.628 -20.907 1.00 . A A . 214 PRO HA   1 1 
       17 29819 1 1  41 PRO HB2  H 33.477  12.921 -22.364 1.00 . A A . 214 PRO HB2  1 1 
       17 29820 1 1  41 PRO HB3  H 35.061  13.558 -22.919 1.00 . A A . 214 PRO HB3  1 1 
       17 29821 1 1  41 PRO HD2  H 35.866  10.010 -24.045 1.00 . A A . 214 PRO HD2  1 1 
       17 29822 1 1  41 PRO HD3  H 36.649  11.617 -24.187 1.00 . A A . 214 PRO HD3  1 1 
       17 29823 1 1  41 PRO HG2  H 33.752  10.925 -23.674 1.00 . A A . 214 PRO HG2  1 1 
       17 29824 1 1  41 PRO HG3  H 34.426  12.173 -24.776 1.00 . A A . 214 PRO HG3  1 1 
       17 29825 1 1  41 PRO N    N 36.189  11.061 -22.229 1.00 . A A . 214 PRO N    1 1 
       17 29826 1 1  41 PRO O    O 33.528  11.684 -19.879 1.00 . A A . 214 PRO O    1 1 
       17 29827 1 1  42 CYS C    C 34.096   8.452 -18.756 1.00 . A A . 215 CYS C    1 1 
       17 29828 1 1  42 CYS CA   C 33.390   8.914 -20.032 1.00 . A A . 215 CYS CA   1 1 
       17 29829 1 1  42 CYS CB   C 32.954   7.718 -20.878 1.00 . A A . 215 CYS CB   1 1 
       17 29830 1 1  42 CYS H    H 34.865   9.339 -21.500 1.00 . A A . 215 CYS H    1 1 
       17 29831 1 1  42 CYS HA   H 32.497   9.471 -19.748 1.00 . A A . 215 CYS HA   1 1 
       17 29832 1 1  42 CYS HB2  H 33.829   7.150 -21.195 1.00 . A A . 215 CYS HB2  1 1 
       17 29833 1 1  42 CYS HB3  H 32.307   7.074 -20.283 1.00 . A A . 215 CYS HB3  1 1 
       17 29834 1 1  42 CYS HG   H 31.103   8.975 -21.656 1.00 . A A . 215 CYS HG   1 1 
       17 29835 1 1  42 CYS N    N 34.257   9.774 -20.822 1.00 . A A . 215 CYS N    1 1 
       17 29836 1 1  42 CYS O    O 33.434   8.055 -17.798 1.00 . A A . 215 CYS O    1 1 
       17 29837 1 1  42 CYS SG   S 32.044   8.309 -22.330 1.00 . A A . 215 CYS SG   1 1 
       17 29838 1 1  43 GLY C    C 37.662   7.800 -17.981 1.00 . A A . 216 GLY C    1 1 
       17 29839 1 1  43 GLY CA   C 36.223   8.121 -17.584 1.00 . A A . 216 GLY CA   1 1 
       17 29840 1 1  43 GLY H    H 35.923   8.824 -19.561 1.00 . A A . 216 GLY H    1 1 
       17 29841 1 1  43 GLY HA2  H 36.226   8.939 -16.864 1.00 . A A . 216 GLY HA2  1 1 
       17 29842 1 1  43 GLY HA3  H 35.781   7.244 -17.110 1.00 . A A . 216 GLY HA3  1 1 
       17 29843 1 1  43 GLY N    N 35.429   8.506 -18.740 1.00 . A A . 216 GLY N    1 1 
       17 29844 1 1  43 GLY O    O 37.980   7.729 -19.167 1.00 . A A . 216 GLY O    1 1 
       17 29845 1 1  44 PRO C    C 40.082   5.857 -17.769 1.00 . A A . 217 PRO C    1 1 
       17 29846 1 1  44 PRO CA   C 39.939   7.272 -17.214 1.00 . A A . 217 PRO CA   1 1 
       17 29847 1 1  44 PRO CB   C 40.600   7.404 -15.841 1.00 . A A . 217 PRO CB   1 1 
       17 29848 1 1  44 PRO CD   C 38.248   7.700 -15.577 1.00 . A A . 217 PRO CD   1 1 
       17 29849 1 1  44 PRO CG   C 39.460   7.103 -14.868 1.00 . A A . 217 PRO CG   1 1 
       17 29850 1 1  44 PRO HA   H 40.392   7.982 -17.908 1.00 . A A . 217 PRO HA   1 1 
       17 29851 1 1  44 PRO HB2  H 41.429   6.707 -15.718 1.00 . A A . 217 PRO HB2  1 1 
       17 29852 1 1  44 PRO HB3  H 40.933   8.431 -15.701 1.00 . A A . 217 PRO HB3  1 1 
       17 29853 1 1  44 PRO HD2  H 37.345   7.146 -15.324 1.00 . A A . 217 PRO HD2  1 1 
       17 29854 1 1  44 PRO HD3  H 38.138   8.748 -15.302 1.00 . A A . 217 PRO HD3  1 1 
       17 29855 1 1  44 PRO HG2  H 39.335   6.025 -14.777 1.00 . A A . 217 PRO HG2  1 1 
       17 29856 1 1  44 PRO HG3  H 39.626   7.560 -13.893 1.00 . A A . 217 PRO HG3  1 1 
       17 29857 1 1  44 PRO N    N 38.544   7.604 -16.993 1.00 . A A . 217 PRO N    1 1 
       17 29858 1 1  44 PRO O    O 39.813   4.876 -17.078 1.00 . A A . 217 PRO O    1 1 
       17 29859 1 1  45 VAL C    C 42.160   4.007 -19.345 1.00 . A A . 218 VAL C    1 1 
       17 29860 1 1  45 VAL CA   C 40.757   4.492 -19.697 1.00 . A A . 218 VAL CA   1 1 
       17 29861 1 1  45 VAL CB   C 40.576   4.661 -21.210 1.00 . A A . 218 VAL CB   1 1 
       17 29862 1 1  45 VAL CG1  C 40.940   3.389 -21.971 1.00 . A A . 218 VAL CG1  1 1 
       17 29863 1 1  45 VAL CG2  C 39.127   5.009 -21.538 1.00 . A A . 218 VAL CG2  1 1 
       17 29864 1 1  45 VAL H    H 40.687   6.607 -19.554 1.00 . A A . 218 VAL H    1 1 
       17 29865 1 1  45 VAL HA   H 40.034   3.757 -19.343 1.00 . A A . 218 VAL HA   1 1 
       17 29866 1 1  45 VAL HB   H 41.211   5.477 -21.559 1.00 . A A . 218 VAL HB   1 1 
       17 29867 1 1  45 VAL HG11 H 40.339   2.555 -21.609 1.00 . A A . 218 VAL HG11 1 1 
       17 29868 1 1  45 VAL HG12 H 40.743   3.538 -23.033 1.00 . A A . 218 VAL HG12 1 1 
       17 29869 1 1  45 VAL HG13 H 42.000   3.166 -21.843 1.00 . A A . 218 VAL HG13 1 1 
       17 29870 1 1  45 VAL HG21 H 38.831   5.918 -21.016 1.00 . A A . 218 VAL HG21 1 1 
       17 29871 1 1  45 VAL HG22 H 39.030   5.167 -22.612 1.00 . A A . 218 VAL HG22 1 1 
       17 29872 1 1  45 VAL HG23 H 38.478   4.186 -21.237 1.00 . A A . 218 VAL HG23 1 1 
       17 29873 1 1  45 VAL N    N 40.513   5.762 -19.028 1.00 . A A . 218 VAL N    1 1 
       17 29874 1 1  45 VAL O    O 43.051   4.817 -19.092 1.00 . A A . 218 VAL O    1 1 
       17 29875 1 1  46 GLN C    C 44.233   1.365 -20.215 1.00 . A A . 219 GLN C    1 1 
       17 29876 1 1  46 GLN CA   C 43.643   2.083 -19.005 1.00 . A A . 219 GLN CA   1 1 
       17 29877 1 1  46 GLN CB   C 43.469   1.111 -17.838 1.00 . A A . 219 GLN CB   1 1 
       17 29878 1 1  46 GLN CD   C 44.029   2.776 -16.015 1.00 . A A . 219 GLN CD   1 1 
       17 29879 1 1  46 GLN CG   C 42.986   1.814 -16.569 1.00 . A A . 219 GLN CG   1 1 
       17 29880 1 1  46 GLN H    H 41.592   2.070 -19.545 1.00 . A A . 219 GLN H    1 1 
       17 29881 1 1  46 GLN HA   H 44.347   2.861 -18.710 1.00 . A A . 219 GLN HA   1 1 
       17 29882 1 1  46 GLN HB2  H 42.745   0.344 -18.118 1.00 . A A . 219 GLN HB2  1 1 
       17 29883 1 1  46 GLN HB3  H 44.422   0.624 -17.630 1.00 . A A . 219 GLN HB3  1 1 
       17 29884 1 1  46 GLN HE21 H 43.356   4.300 -17.186 1.00 . A A . 219 GLN HE21 1 1 
       17 29885 1 1  46 GLN HE22 H 44.680   4.695 -16.112 1.00 . A A . 219 GLN HE22 1 1 
       17 29886 1 1  46 GLN HG2  H 42.068   2.359 -16.784 1.00 . A A . 219 GLN HG2  1 1 
       17 29887 1 1  46 GLN HG3  H 42.770   1.060 -15.812 1.00 . A A . 219 GLN HG3  1 1 
       17 29888 1 1  46 GLN N    N 42.361   2.687 -19.328 1.00 . A A . 219 GLN N    1 1 
       17 29889 1 1  46 GLN NE2  N 44.019   4.024 -16.475 1.00 . A A . 219 GLN NE2  1 1 
       17 29890 1 1  46 GLN O    O 45.446   1.409 -20.402 1.00 . A A . 219 GLN O    1 1 
       17 29891 1 1  46 GLN OE1  O 44.842   2.401 -15.175 1.00 . A A . 219 GLN OE1  1 1 
       17 29892 1 1  47 ARG C    C 42.803  -0.313 -23.217 1.00 . A A . 220 ARG C    1 1 
       17 29893 1 1  47 ARG CA   C 43.913   0.028 -22.230 1.00 . A A . 220 ARG CA   1 1 
       17 29894 1 1  47 ARG CB   C 44.699  -1.228 -21.833 1.00 . A A . 220 ARG CB   1 1 
       17 29895 1 1  47 ARG CD   C 44.884  -3.271 -20.381 1.00 . A A . 220 ARG CD   1 1 
       17 29896 1 1  47 ARG CG   C 43.985  -2.103 -20.796 1.00 . A A . 220 ARG CG   1 1 
       17 29897 1 1  47 ARG CZ   C 47.072  -3.542 -19.223 1.00 . A A . 220 ARG CZ   1 1 
       17 29898 1 1  47 ARG H    H 42.417   0.682 -20.848 1.00 . A A . 220 ARG H    1 1 
       17 29899 1 1  47 ARG HA   H 44.604   0.696 -22.745 1.00 . A A . 220 ARG HA   1 1 
       17 29900 1 1  47 ARG HB2  H 44.900  -1.821 -22.726 1.00 . A A . 220 ARG HB2  1 1 
       17 29901 1 1  47 ARG HB3  H 45.655  -0.905 -21.421 1.00 . A A . 220 ARG HB3  1 1 
       17 29902 1 1  47 ARG HD2  H 44.380  -3.844 -19.602 1.00 . A A . 220 ARG HD2  1 1 
       17 29903 1 1  47 ARG HD3  H 45.049  -3.916 -21.244 1.00 . A A . 220 ARG HD3  1 1 
       17 29904 1 1  47 ARG HE   H 46.420  -1.829 -20.052 1.00 . A A . 220 ARG HE   1 1 
       17 29905 1 1  47 ARG HG2  H 43.755  -1.511 -19.911 1.00 . A A . 220 ARG HG2  1 1 
       17 29906 1 1  47 ARG HG3  H 43.060  -2.491 -21.222 1.00 . A A . 220 ARG HG3  1 1 
       17 29907 1 1  47 ARG HH11 H 45.956  -5.245 -19.202 1.00 . A A . 220 ARG HH11 1 1 
       17 29908 1 1  47 ARG HH12 H 47.522  -5.364 -18.441 1.00 . A A . 220 ARG HH12 1 1 
       17 29909 1 1  47 ARG HH21 H 48.422  -2.037 -19.086 1.00 . A A . 220 ARG HH21 1 1 
       17 29910 1 1  47 ARG HH22 H 48.908  -3.543 -18.340 1.00 . A A . 220 ARG HH22 1 1 
       17 29911 1 1  47 ARG N    N 43.408   0.710 -21.039 1.00 . A A . 220 ARG N    1 1 
       17 29912 1 1  47 ARG NE   N 46.181  -2.796 -19.879 1.00 . A A . 220 ARG NE   1 1 
       17 29913 1 1  47 ARG NH1  N 46.830  -4.817 -18.932 1.00 . A A . 220 ARG NH1  1 1 
       17 29914 1 1  47 ARG NH2  N 48.227  -2.999 -18.849 1.00 . A A . 220 ARG NH2  1 1 
       17 29915 1 1  47 ARG O    O 41.633  -0.390 -22.842 1.00 . A A . 220 ARG O    1 1 
       17 29916 1 1  48 ILE C    C 42.937  -1.780 -26.548 1.00 . A A . 221 ILE C    1 1 
       17 29917 1 1  48 ILE CA   C 42.276  -0.802 -25.576 1.00 . A A . 221 ILE CA   1 1 
       17 29918 1 1  48 ILE CB   C 41.899   0.500 -26.304 1.00 . A A . 221 ILE CB   1 1 
       17 29919 1 1  48 ILE CD1  C 40.826   2.795 -26.024 1.00 . A A . 221 ILE CD1  1 1 
       17 29920 1 1  48 ILE CG1  C 41.251   1.497 -25.333 1.00 . A A . 221 ILE CG1  1 1 
       17 29921 1 1  48 ILE CG2  C 40.946   0.211 -27.469 1.00 . A A . 221 ILE CG2  1 1 
       17 29922 1 1  48 ILE H    H 44.175  -0.459 -24.701 1.00 . A A . 221 ILE H    1 1 
       17 29923 1 1  48 ILE HA   H 41.371  -1.258 -25.175 1.00 . A A . 221 ILE HA   1 1 
       17 29924 1 1  48 ILE HB   H 42.809   0.948 -26.705 1.00 . A A . 221 ILE HB   1 1 
       17 29925 1 1  48 ILE HD11 H 39.996   2.604 -26.703 1.00 . A A . 221 ILE HD11 1 1 
       17 29926 1 1  48 ILE HD12 H 40.498   3.514 -25.272 1.00 . A A . 221 ILE HD12 1 1 
       17 29927 1 1  48 ILE HD13 H 41.669   3.209 -26.577 1.00 . A A . 221 ILE HD13 1 1 
       17 29928 1 1  48 ILE HG12 H 40.377   1.036 -24.874 1.00 . A A . 221 ILE HG12 1 1 
       17 29929 1 1  48 ILE HG13 H 41.969   1.752 -24.553 1.00 . A A . 221 ILE HG13 1 1 
       17 29930 1 1  48 ILE HG21 H 40.728   1.130 -28.013 1.00 . A A . 221 ILE HG21 1 1 
       17 29931 1 1  48 ILE HG22 H 41.409  -0.485 -28.169 1.00 . A A . 221 ILE HG22 1 1 
       17 29932 1 1  48 ILE HG23 H 40.016  -0.217 -27.094 1.00 . A A . 221 ILE HG23 1 1 
       17 29933 1 1  48 ILE N    N 43.191  -0.512 -24.479 1.00 . A A . 221 ILE N    1 1 
       17 29934 1 1  48 ILE O    O 44.155  -1.746 -26.728 1.00 . A A . 221 ILE O    1 1 
       17 29935 1 1  49 VAL C    C 41.496  -3.757 -29.255 1.00 . A A . 222 VAL C    1 1 
       17 29936 1 1  49 VAL CA   C 42.605  -3.555 -28.222 1.00 . A A . 222 VAL CA   1 1 
       17 29937 1 1  49 VAL CB   C 43.079  -4.883 -27.612 1.00 . A A . 222 VAL CB   1 1 
       17 29938 1 1  49 VAL CG1  C 41.990  -5.537 -26.760 1.00 . A A . 222 VAL CG1  1 1 
       17 29939 1 1  49 VAL CG2  C 43.509  -5.866 -28.701 1.00 . A A . 222 VAL CG2  1 1 
       17 29940 1 1  49 VAL H    H 41.159  -2.678 -26.935 1.00 . A A . 222 VAL H    1 1 
       17 29941 1 1  49 VAL HA   H 43.452  -3.094 -28.729 1.00 . A A . 222 VAL HA   1 1 
       17 29942 1 1  49 VAL HB   H 43.943  -4.688 -26.976 1.00 . A A . 222 VAL HB   1 1 
       17 29943 1 1  49 VAL HG11 H 41.113  -5.738 -27.375 1.00 . A A . 222 VAL HG11 1 1 
       17 29944 1 1  49 VAL HG12 H 42.368  -6.475 -26.352 1.00 . A A . 222 VAL HG12 1 1 
       17 29945 1 1  49 VAL HG13 H 41.712  -4.879 -25.937 1.00 . A A . 222 VAL HG13 1 1 
       17 29946 1 1  49 VAL HG21 H 42.649  -6.154 -29.305 1.00 . A A . 222 VAL HG21 1 1 
       17 29947 1 1  49 VAL HG22 H 44.263  -5.403 -29.337 1.00 . A A . 222 VAL HG22 1 1 
       17 29948 1 1  49 VAL HG23 H 43.930  -6.758 -28.235 1.00 . A A . 222 VAL HG23 1 1 
       17 29949 1 1  49 VAL N    N 42.138  -2.648 -27.176 1.00 . A A . 222 VAL N    1 1 
       17 29950 1 1  49 VAL O    O 40.320  -3.800 -28.903 1.00 . A A . 222 VAL O    1 1 
       17 29951 1 1  50 ILE C    C 41.017  -5.470 -32.174 1.00 . A A . 223 ILE C    1 1 
       17 29952 1 1  50 ILE CA   C 40.955  -4.037 -31.644 1.00 . A A . 223 ILE CA   1 1 
       17 29953 1 1  50 ILE CB   C 41.292  -3.017 -32.750 1.00 . A A . 223 ILE CB   1 1 
       17 29954 1 1  50 ILE CD1  C 41.419  -0.996 -31.182 1.00 . A A . 223 ILE CD1  1 1 
       17 29955 1 1  50 ILE CG1  C 40.795  -1.597 -32.439 1.00 . A A . 223 ILE CG1  1 1 
       17 29956 1 1  50 ILE CG2  C 40.660  -3.407 -34.090 1.00 . A A . 223 ILE CG2  1 1 
       17 29957 1 1  50 ILE H    H 42.867  -3.858 -30.743 1.00 . A A . 223 ILE H    1 1 
       17 29958 1 1  50 ILE HA   H 39.938  -3.846 -31.304 1.00 . A A . 223 ILE HA   1 1 
       17 29959 1 1  50 ILE HB   H 42.373  -2.990 -32.886 1.00 . A A . 223 ILE HB   1 1 
       17 29960 1 1  50 ILE HD11 H 41.182   0.066 -31.134 1.00 . A A . 223 ILE HD11 1 1 
       17 29961 1 1  50 ILE HD12 H 41.012  -1.483 -30.295 1.00 . A A . 223 ILE HD12 1 1 
       17 29962 1 1  50 ILE HD13 H 42.502  -1.121 -31.216 1.00 . A A . 223 ILE HD13 1 1 
       17 29963 1 1  50 ILE HG12 H 41.048  -0.954 -33.281 1.00 . A A . 223 ILE HG12 1 1 
       17 29964 1 1  50 ILE HG13 H 39.711  -1.607 -32.326 1.00 . A A . 223 ILE HG13 1 1 
       17 29965 1 1  50 ILE HG21 H 41.064  -4.358 -34.440 1.00 . A A . 223 ILE HG21 1 1 
       17 29966 1 1  50 ILE HG22 H 39.578  -3.487 -33.981 1.00 . A A . 223 ILE HG22 1 1 
       17 29967 1 1  50 ILE HG23 H 40.888  -2.645 -34.834 1.00 . A A . 223 ILE HG23 1 1 
       17 29968 1 1  50 ILE N    N 41.880  -3.880 -30.528 1.00 . A A . 223 ILE N    1 1 
       17 29969 1 1  50 ILE O    O 42.048  -6.134 -32.078 1.00 . A A . 223 ILE O    1 1 
       17 29970 1 1  51 PHE C    C 39.024  -7.083 -34.689 1.00 . A A . 224 PHE C    1 1 
       17 29971 1 1  51 PHE CA   C 39.804  -7.238 -33.387 1.00 . A A . 224 PHE CA   1 1 
       17 29972 1 1  51 PHE CB   C 39.128  -8.246 -32.454 1.00 . A A . 224 PHE CB   1 1 
       17 29973 1 1  51 PHE CD1  C 41.002  -9.333 -31.162 1.00 . A A . 224 PHE CD1  1 1 
       17 29974 1 1  51 PHE CD2  C 39.485  -7.843 -29.985 1.00 . A A . 224 PHE CD2  1 1 
       17 29975 1 1  51 PHE CE1  C 41.711  -9.550 -29.970 1.00 . A A . 224 PHE CE1  1 1 
       17 29976 1 1  51 PHE CE2  C 40.194  -8.062 -28.796 1.00 . A A . 224 PHE CE2  1 1 
       17 29977 1 1  51 PHE CG   C 39.889  -8.479 -31.168 1.00 . A A . 224 PHE CG   1 1 
       17 29978 1 1  51 PHE CZ   C 41.305  -8.917 -28.787 1.00 . A A . 224 PHE CZ   1 1 
       17 29979 1 1  51 PHE H    H 39.071  -5.366 -32.736 1.00 . A A . 224 PHE H    1 1 
       17 29980 1 1  51 PHE HA   H 40.806  -7.598 -33.620 1.00 . A A . 224 PHE HA   1 1 
       17 29981 1 1  51 PHE HB2  H 38.127  -7.890 -32.211 1.00 . A A . 224 PHE HB2  1 1 
       17 29982 1 1  51 PHE HB3  H 39.037  -9.197 -32.979 1.00 . A A . 224 PHE HB3  1 1 
       17 29983 1 1  51 PHE HD1  H 41.315  -9.821 -32.072 1.00 . A A . 224 PHE HD1  1 1 
       17 29984 1 1  51 PHE HD2  H 38.628  -7.186 -29.989 1.00 . A A . 224 PHE HD2  1 1 
       17 29985 1 1  51 PHE HE1  H 42.570 -10.205 -29.964 1.00 . A A . 224 PHE HE1  1 1 
       17 29986 1 1  51 PHE HE2  H 39.885  -7.573 -27.885 1.00 . A A . 224 PHE HE2  1 1 
       17 29987 1 1  51 PHE HZ   H 41.850  -9.085 -27.869 1.00 . A A . 224 PHE HZ   1 1 
       17 29988 1 1  51 PHE N    N 39.902  -5.940 -32.738 1.00 . A A . 224 PHE N    1 1 
       17 29989 1 1  51 PHE O    O 38.076  -6.302 -34.756 1.00 . A A . 224 PHE O    1 1 
       17 29990 1 1  52 ARG C    C 38.762  -9.008 -37.811 1.00 . A A . 225 ARG C    1 1 
       17 29991 1 1  52 ARG CA   C 38.829  -7.683 -37.053 1.00 . A A . 225 ARG CA   1 1 
       17 29992 1 1  52 ARG CB   C 39.568  -6.574 -37.821 1.00 . A A . 225 ARG CB   1 1 
       17 29993 1 1  52 ARG CD   C 41.433  -7.578 -39.252 1.00 . A A . 225 ARG CD   1 1 
       17 29994 1 1  52 ARG CG   C 41.076  -6.825 -37.969 1.00 . A A . 225 ARG CG   1 1 
       17 29995 1 1  52 ARG CZ   C 40.385  -6.769 -41.370 1.00 . A A . 225 ARG CZ   1 1 
       17 29996 1 1  52 ARG H    H 40.171  -8.490 -35.603 1.00 . A A . 225 ARG H    1 1 
       17 29997 1 1  52 ARG HA   H 37.799  -7.353 -36.921 1.00 . A A . 225 ARG HA   1 1 
       17 29998 1 1  52 ARG HB2  H 39.115  -6.433 -38.802 1.00 . A A . 225 ARG HB2  1 1 
       17 29999 1 1  52 ARG HB3  H 39.442  -5.647 -37.261 1.00 . A A . 225 ARG HB3  1 1 
       17 30000 1 1  52 ARG HD2  H 42.464  -7.925 -39.169 1.00 . A A . 225 ARG HD2  1 1 
       17 30001 1 1  52 ARG HD3  H 40.792  -8.452 -39.365 1.00 . A A . 225 ARG HD3  1 1 
       17 30002 1 1  52 ARG HE   H 42.053  -6.004 -40.536 1.00 . A A . 225 ARG HE   1 1 
       17 30003 1 1  52 ARG HG2  H 41.591  -5.865 -37.983 1.00 . A A . 225 ARG HG2  1 1 
       17 30004 1 1  52 ARG HG3  H 41.443  -7.385 -37.109 1.00 . A A . 225 ARG HG3  1 1 
       17 30005 1 1  52 ARG HH11 H 39.325  -8.278 -40.509 1.00 . A A . 225 ARG HH11 1 1 
       17 30006 1 1  52 ARG HH12 H 38.694  -7.690 -42.027 1.00 . A A . 225 ARG HH12 1 1 
       17 30007 1 1  52 ARG HH21 H 41.176  -5.259 -42.479 1.00 . A A . 225 ARG HH21 1 1 
       17 30008 1 1  52 ARG HH22 H 39.715  -5.979 -43.119 1.00 . A A . 225 ARG HH22 1 1 
       17 30009 1 1  52 ARG N    N 39.423  -7.823 -35.728 1.00 . A A . 225 ARG N    1 1 
       17 30010 1 1  52 ARG NE   N 41.335  -6.706 -40.432 1.00 . A A . 225 ARG NE   1 1 
       17 30011 1 1  52 ARG NH1  N 39.391  -7.650 -41.297 1.00 . A A . 225 ARG NH1  1 1 
       17 30012 1 1  52 ARG NH2  N 40.428  -5.935 -42.405 1.00 . A A . 225 ARG NH2  1 1 
       17 30013 1 1  52 ARG O    O 38.567  -9.012 -39.026 1.00 . A A . 225 ARG O    1 1 
       17 30014 1 1  53 LYS C    C 37.438 -11.746 -38.258 1.00 . A A . 226 LYS C    1 1 
       17 30015 1 1  53 LYS CA   C 38.849 -11.456 -37.744 1.00 . A A . 226 LYS CA   1 1 
       17 30016 1 1  53 LYS CB   C 39.327 -12.527 -36.758 1.00 . A A . 226 LYS CB   1 1 
       17 30017 1 1  53 LYS CD   C 38.934 -13.639 -34.526 1.00 . A A . 226 LYS CD   1 1 
       17 30018 1 1  53 LYS CE   C 39.001 -15.040 -35.136 1.00 . A A . 226 LYS CE   1 1 
       17 30019 1 1  53 LYS CG   C 38.405 -12.621 -35.538 1.00 . A A . 226 LYS CG   1 1 
       17 30020 1 1  53 LYS H    H 39.089 -10.092 -36.120 1.00 . A A . 226 LYS H    1 1 
       17 30021 1 1  53 LYS HA   H 39.523 -11.463 -38.601 1.00 . A A . 226 LYS HA   1 1 
       17 30022 1 1  53 LYS HB2  H 39.348 -13.488 -37.271 1.00 . A A . 226 LYS HB2  1 1 
       17 30023 1 1  53 LYS HB3  H 40.336 -12.280 -36.428 1.00 . A A . 226 LYS HB3  1 1 
       17 30024 1 1  53 LYS HD2  H 39.928 -13.337 -34.196 1.00 . A A . 226 LYS HD2  1 1 
       17 30025 1 1  53 LYS HD3  H 38.266 -13.657 -33.665 1.00 . A A . 226 LYS HD3  1 1 
       17 30026 1 1  53 LYS HE2  H 38.011 -15.321 -35.494 1.00 . A A . 226 LYS HE2  1 1 
       17 30027 1 1  53 LYS HE3  H 39.690 -15.030 -35.982 1.00 . A A . 226 LYS HE3  1 1 
       17 30028 1 1  53 LYS HG2  H 38.344 -11.646 -35.053 1.00 . A A . 226 LYS HG2  1 1 
       17 30029 1 1  53 LYS HG3  H 37.406 -12.918 -35.855 1.00 . A A . 226 LYS HG3  1 1 
       17 30030 1 1  53 LYS HZ1  H 38.818 -16.057 -33.363 1.00 . A A . 226 LYS HZ1  1 1 
       17 30031 1 1  53 LYS HZ2  H 39.499 -16.947 -34.565 1.00 . A A . 226 LYS HZ2  1 1 
       17 30032 1 1  53 LYS HZ3  H 40.379 -15.783 -33.807 1.00 . A A . 226 LYS HZ3  1 1 
       17 30033 1 1  53 LYS N    N 38.920 -10.140 -37.114 1.00 . A A . 226 LYS N    1 1 
       17 30034 1 1  53 LYS NZ   N 39.460 -16.030 -34.143 1.00 . A A . 226 LYS NZ   1 1 
       17 30035 1 1  53 LYS O    O 37.252 -12.619 -39.103 1.00 . A A . 226 LYS O    1 1 
       17 30036 1 1  54 ASN C    C 34.426  -9.705 -37.869 1.00 . A A . 227 ASN C    1 1 
       17 30037 1 1  54 ASN CA   C 35.072 -11.045 -38.216 1.00 . A A . 227 ASN CA   1 1 
       17 30038 1 1  54 ASN CB   C 34.328 -12.202 -37.543 1.00 . A A . 227 ASN CB   1 1 
       17 30039 1 1  54 ASN CG   C 32.881 -12.280 -38.006 1.00 . A A . 227 ASN CG   1 1 
       17 30040 1 1  54 ASN H    H 36.660 -10.371 -36.992 1.00 . A A . 227 ASN H    1 1 
       17 30041 1 1  54 ASN HA   H 35.061 -11.183 -39.297 1.00 . A A . 227 ASN HA   1 1 
       17 30042 1 1  54 ASN HB2  H 34.827 -13.140 -37.787 1.00 . A A . 227 ASN HB2  1 1 
       17 30043 1 1  54 ASN HB3  H 34.349 -12.064 -36.462 1.00 . A A . 227 ASN HB3  1 1 
       17 30044 1 1  54 ASN HD21 H 33.430 -13.140 -39.765 1.00 . A A . 227 ASN HD21 1 1 
       17 30045 1 1  54 ASN HD22 H 31.713 -12.873 -39.555 1.00 . A A . 227 ASN HD22 1 1 
       17 30046 1 1  54 ASN N    N 36.448 -11.009 -37.746 1.00 . A A . 227 ASN N    1 1 
       17 30047 1 1  54 ASN ND2  N 32.657 -12.805 -39.206 1.00 . A A . 227 ASN ND2  1 1 
       17 30048 1 1  54 ASN O    O 34.426  -9.309 -36.705 1.00 . A A . 227 ASN O    1 1 
       17 30049 1 1  54 ASN OD1  O 31.971 -11.873 -37.289 1.00 . A A . 227 ASN OD1  1 1 
       17 30050 1 1  55 GLY C    C 34.399  -6.756 -38.067 1.00 . A A . 228 GLY C    1 1 
       17 30051 1 1  55 GLY CA   C 33.326  -7.674 -38.647 1.00 . A A . 228 GLY CA   1 1 
       17 30052 1 1  55 GLY H    H 33.852  -9.389 -39.800 1.00 . A A . 228 GLY H    1 1 
       17 30053 1 1  55 GLY HA2  H 32.965  -7.260 -39.588 1.00 . A A . 228 GLY HA2  1 1 
       17 30054 1 1  55 GLY HA3  H 32.493  -7.742 -37.947 1.00 . A A . 228 GLY HA3  1 1 
       17 30055 1 1  55 GLY N    N 33.878  -9.004 -38.866 1.00 . A A . 228 GLY N    1 1 
       17 30056 1 1  55 GLY O    O 35.578  -6.908 -38.382 1.00 . A A . 228 GLY O    1 1 
       17 30057 1 1  56 VAL C    C 34.490  -4.875 -35.039 1.00 . A A . 229 VAL C    1 1 
       17 30058 1 1  56 VAL CA   C 34.923  -4.943 -36.500 1.00 . A A . 229 VAL CA   1 1 
       17 30059 1 1  56 VAL CB   C 34.979  -3.549 -37.139 1.00 . A A . 229 VAL CB   1 1 
       17 30060 1 1  56 VAL CG1  C 36.008  -2.685 -36.409 1.00 . A A . 229 VAL CG1  1 1 
       17 30061 1 1  56 VAL CG2  C 35.395  -3.640 -38.608 1.00 . A A . 229 VAL CG2  1 1 
       17 30062 1 1  56 VAL H    H 33.006  -5.682 -37.047 1.00 . A A . 229 VAL H    1 1 
       17 30063 1 1  56 VAL HA   H 35.922  -5.378 -36.542 1.00 . A A . 229 VAL HA   1 1 
       17 30064 1 1  56 VAL HB   H 33.998  -3.079 -37.073 1.00 . A A . 229 VAL HB   1 1 
       17 30065 1 1  56 VAL HG11 H 36.047  -1.700 -36.873 1.00 . A A . 229 VAL HG11 1 1 
       17 30066 1 1  56 VAL HG12 H 35.728  -2.574 -35.362 1.00 . A A . 229 VAL HG12 1 1 
       17 30067 1 1  56 VAL HG13 H 36.991  -3.153 -36.472 1.00 . A A . 229 VAL HG13 1 1 
       17 30068 1 1  56 VAL HG21 H 35.479  -2.638 -39.027 1.00 . A A . 229 VAL HG21 1 1 
       17 30069 1 1  56 VAL HG22 H 36.359  -4.141 -38.685 1.00 . A A . 229 VAL HG22 1 1 
       17 30070 1 1  56 VAL HG23 H 34.646  -4.199 -39.167 1.00 . A A . 229 VAL HG23 1 1 
       17 30071 1 1  56 VAL N    N 33.994  -5.806 -37.219 1.00 . A A . 229 VAL N    1 1 
       17 30072 1 1  56 VAL O    O 33.324  -4.610 -34.745 1.00 . A A . 229 VAL O    1 1 
       17 30073 1 1  57 GLN C    C 36.389  -4.608 -31.931 1.00 . A A . 230 GLN C    1 1 
       17 30074 1 1  57 GLN CA   C 35.176  -5.134 -32.695 1.00 . A A . 230 GLN CA   1 1 
       17 30075 1 1  57 GLN CB   C 34.869  -6.566 -32.242 1.00 . A A . 230 GLN CB   1 1 
       17 30076 1 1  57 GLN CD   C 33.245  -8.506 -32.357 1.00 . A A . 230 GLN CD   1 1 
       17 30077 1 1  57 GLN CG   C 33.588  -7.115 -32.877 1.00 . A A . 230 GLN CG   1 1 
       17 30078 1 1  57 GLN H    H 36.380  -5.302 -34.430 1.00 . A A . 230 GLN H    1 1 
       17 30079 1 1  57 GLN HA   H 34.320  -4.498 -32.472 1.00 . A A . 230 GLN HA   1 1 
       17 30080 1 1  57 GLN HB2  H 35.707  -7.213 -32.506 1.00 . A A . 230 GLN HB2  1 1 
       17 30081 1 1  57 GLN HB3  H 34.749  -6.574 -31.158 1.00 . A A . 230 GLN HB3  1 1 
       17 30082 1 1  57 GLN HE21 H 31.552  -8.568 -33.480 1.00 . A A . 230 GLN HE21 1 1 
       17 30083 1 1  57 GLN HE22 H 31.863  -9.987 -32.502 1.00 . A A . 230 GLN HE22 1 1 
       17 30084 1 1  57 GLN HG2  H 32.761  -6.442 -32.649 1.00 . A A . 230 GLN HG2  1 1 
       17 30085 1 1  57 GLN HG3  H 33.709  -7.170 -33.958 1.00 . A A . 230 GLN HG3  1 1 
       17 30086 1 1  57 GLN N    N 35.435  -5.115 -34.128 1.00 . A A . 230 GLN N    1 1 
       17 30087 1 1  57 GLN NE2  N 32.130  -9.066 -32.818 1.00 . A A . 230 GLN NE2  1 1 
       17 30088 1 1  57 GLN O    O 37.474  -4.463 -32.492 1.00 . A A . 230 GLN O    1 1 
       17 30089 1 1  57 GLN OE1  O 33.969  -9.079 -31.549 1.00 . A A . 230 GLN OE1  1 1 
       17 30090 1 1  58 ALA C    C 36.931  -4.141 -28.318 1.00 . A A . 231 ALA C    1 1 
       17 30091 1 1  58 ALA CA   C 37.269  -3.856 -29.778 1.00 . A A . 231 ALA CA   1 1 
       17 30092 1 1  58 ALA CB   C 37.463  -2.355 -29.998 1.00 . A A . 231 ALA CB   1 1 
       17 30093 1 1  58 ALA H    H 35.283  -4.437 -30.234 1.00 . A A . 231 ALA H    1 1 
       17 30094 1 1  58 ALA HA   H 38.193  -4.376 -30.032 1.00 . A A . 231 ALA HA   1 1 
       17 30095 1 1  58 ALA HB1  H 37.701  -2.166 -31.045 1.00 . A A . 231 ALA HB1  1 1 
       17 30096 1 1  58 ALA HB2  H 36.550  -1.823 -29.732 1.00 . A A . 231 ALA HB2  1 1 
       17 30097 1 1  58 ALA HB3  H 38.285  -1.998 -29.377 1.00 . A A . 231 ALA HB3  1 1 
       17 30098 1 1  58 ALA N    N 36.200  -4.322 -30.642 1.00 . A A . 231 ALA N    1 1 
       17 30099 1 1  58 ALA O    O 35.826  -4.575 -28.005 1.00 . A A . 231 ALA O    1 1 
       17 30100 1 1  59 MET C    C 38.317  -2.853 -25.267 1.00 . A A . 232 MET C    1 1 
       17 30101 1 1  59 MET CA   C 37.676  -4.034 -25.990 1.00 . A A . 232 MET CA   1 1 
       17 30102 1 1  59 MET CB   C 38.246  -5.363 -25.489 1.00 . A A . 232 MET CB   1 1 
       17 30103 1 1  59 MET CE   C 37.171  -8.241 -24.135 1.00 . A A . 232 MET CE   1 1 
       17 30104 1 1  59 MET CG   C 37.639  -6.541 -26.250 1.00 . A A . 232 MET CG   1 1 
       17 30105 1 1  59 MET H    H 38.795  -3.586 -27.737 1.00 . A A . 232 MET H    1 1 
       17 30106 1 1  59 MET HA   H 36.605  -4.018 -25.785 1.00 . A A . 232 MET HA   1 1 
       17 30107 1 1  59 MET HB2  H 39.328  -5.367 -25.624 1.00 . A A . 232 MET HB2  1 1 
       17 30108 1 1  59 MET HB3  H 38.022  -5.465 -24.428 1.00 . A A . 232 MET HB3  1 1 
       17 30109 1 1  59 MET HE1  H 36.114  -8.223 -24.398 1.00 . A A . 232 MET HE1  1 1 
       17 30110 1 1  59 MET HE2  H 37.396  -9.161 -23.596 1.00 . A A . 232 MET HE2  1 1 
       17 30111 1 1  59 MET HE3  H 37.395  -7.383 -23.501 1.00 . A A . 232 MET HE3  1 1 
       17 30112 1 1  59 MET HG2  H 36.552  -6.481 -26.183 1.00 . A A . 232 MET HG2  1 1 
       17 30113 1 1  59 MET HG3  H 37.925  -6.463 -27.299 1.00 . A A . 232 MET HG3  1 1 
       17 30114 1 1  59 MET N    N 37.885  -3.892 -27.422 1.00 . A A . 232 MET N    1 1 
       17 30115 1 1  59 MET O    O 39.307  -2.302 -25.747 1.00 . A A . 232 MET O    1 1 
       17 30116 1 1  59 MET SD   S 38.166  -8.163 -25.644 1.00 . A A . 232 MET SD   1 1 
       17 30117 1 1  60 VAL C    C 38.241  -1.643 -21.873 1.00 . A A . 233 VAL C    1 1 
       17 30118 1 1  60 VAL CA   C 38.214  -1.310 -23.361 1.00 . A A . 233 VAL CA   1 1 
       17 30119 1 1  60 VAL CB   C 37.306  -0.104 -23.640 1.00 . A A . 233 VAL CB   1 1 
       17 30120 1 1  60 VAL CG1  C 37.832   1.147 -22.936 1.00 . A A . 233 VAL CG1  1 1 
       17 30121 1 1  60 VAL CG2  C 37.237   0.195 -25.140 1.00 . A A . 233 VAL CG2  1 1 
       17 30122 1 1  60 VAL H    H 36.977  -2.996 -23.749 1.00 . A A . 233 VAL H    1 1 
       17 30123 1 1  60 VAL HA   H 39.228  -1.060 -23.672 1.00 . A A . 233 VAL HA   1 1 
       17 30124 1 1  60 VAL HB   H 36.300  -0.317 -23.278 1.00 . A A . 233 VAL HB   1 1 
       17 30125 1 1  60 VAL HG11 H 38.866   1.330 -23.230 1.00 . A A . 233 VAL HG11 1 1 
       17 30126 1 1  60 VAL HG12 H 37.224   2.008 -23.214 1.00 . A A . 233 VAL HG12 1 1 
       17 30127 1 1  60 VAL HG13 H 37.777   1.017 -21.854 1.00 . A A . 233 VAL HG13 1 1 
       17 30128 1 1  60 VAL HG21 H 36.615   1.075 -25.306 1.00 . A A . 233 VAL HG21 1 1 
       17 30129 1 1  60 VAL HG22 H 38.239   0.383 -25.523 1.00 . A A . 233 VAL HG22 1 1 
       17 30130 1 1  60 VAL HG23 H 36.798  -0.649 -25.670 1.00 . A A . 233 VAL HG23 1 1 
       17 30131 1 1  60 VAL N    N 37.755  -2.470 -24.116 1.00 . A A . 233 VAL N    1 1 
       17 30132 1 1  60 VAL O    O 37.466  -2.473 -21.400 1.00 . A A . 233 VAL O    1 1 
       17 30133 1 1  61 GLU C    C 39.482   0.190 -19.034 1.00 . A A . 234 GLU C    1 1 
       17 30134 1 1  61 GLU CA   C 39.261  -1.166 -19.695 1.00 . A A . 234 GLU CA   1 1 
       17 30135 1 1  61 GLU CB   C 40.435  -2.101 -19.412 1.00 . A A . 234 GLU CB   1 1 
       17 30136 1 1  61 GLU CD   C 41.883  -3.159 -17.672 1.00 . A A . 234 GLU CD   1 1 
       17 30137 1 1  61 GLU CG   C 40.677  -2.262 -17.913 1.00 . A A . 234 GLU CG   1 1 
       17 30138 1 1  61 GLU H    H 39.759  -0.332 -21.579 1.00 . A A . 234 GLU H    1 1 
       17 30139 1 1  61 GLU HA   H 38.349  -1.608 -19.296 1.00 . A A . 234 GLU HA   1 1 
       17 30140 1 1  61 GLU HB2  H 40.228  -3.079 -19.847 1.00 . A A . 234 GLU HB2  1 1 
       17 30141 1 1  61 GLU HB3  H 41.333  -1.688 -19.871 1.00 . A A . 234 GLU HB3  1 1 
       17 30142 1 1  61 GLU HG2  H 40.871  -1.286 -17.468 1.00 . A A . 234 GLU HG2  1 1 
       17 30143 1 1  61 GLU HG3  H 39.795  -2.696 -17.444 1.00 . A A . 234 GLU HG3  1 1 
       17 30144 1 1  61 GLU N    N 39.135  -0.988 -21.132 1.00 . A A . 234 GLU N    1 1 
       17 30145 1 1  61 GLU O    O 40.191   1.034 -19.582 1.00 . A A . 234 GLU O    1 1 
       17 30146 1 1  61 GLU OE1  O 41.755  -4.373 -17.942 1.00 . A A . 234 GLU OE1  1 1 
       17 30147 1 1  61 GLU OE2  O 42.920  -2.627 -17.220 1.00 . A A . 234 GLU OE2  1 1 
       17 30148 1 1  62 PHE C    C 39.614   1.404 -15.747 1.00 . A A . 235 PHE C    1 1 
       17 30149 1 1  62 PHE CA   C 38.959   1.635 -17.107 1.00 . A A . 235 PHE CA   1 1 
       17 30150 1 1  62 PHE CB   C 37.557   2.225 -16.936 1.00 . A A . 235 PHE CB   1 1 
       17 30151 1 1  62 PHE CD1  C 36.323   1.749 -19.094 1.00 . A A . 235 PHE CD1  1 1 
       17 30152 1 1  62 PHE CD2  C 36.904   4.044 -18.551 1.00 . A A . 235 PHE CD2  1 1 
       17 30153 1 1  62 PHE CE1  C 35.746   2.183 -20.295 1.00 . A A . 235 PHE CE1  1 1 
       17 30154 1 1  62 PHE CE2  C 36.322   4.477 -19.751 1.00 . A A . 235 PHE CE2  1 1 
       17 30155 1 1  62 PHE CG   C 36.913   2.681 -18.227 1.00 . A A . 235 PHE CG   1 1 
       17 30156 1 1  62 PHE CZ   C 35.750   3.545 -20.627 1.00 . A A . 235 PHE CZ   1 1 
       17 30157 1 1  62 PHE H    H 38.320  -0.353 -17.462 1.00 . A A . 235 PHE H    1 1 
       17 30158 1 1  62 PHE HA   H 39.570   2.354 -17.652 1.00 . A A . 235 PHE HA   1 1 
       17 30159 1 1  62 PHE HB2  H 36.915   1.481 -16.465 1.00 . A A . 235 PHE HB2  1 1 
       17 30160 1 1  62 PHE HB3  H 37.626   3.085 -16.270 1.00 . A A . 235 PHE HB3  1 1 
       17 30161 1 1  62 PHE HD1  H 36.314   0.700 -18.839 1.00 . A A . 235 PHE HD1  1 1 
       17 30162 1 1  62 PHE HD2  H 37.346   4.765 -17.879 1.00 . A A . 235 PHE HD2  1 1 
       17 30163 1 1  62 PHE HE1  H 35.300   1.467 -20.969 1.00 . A A . 235 PHE HE1  1 1 
       17 30164 1 1  62 PHE HE2  H 36.318   5.527 -20.003 1.00 . A A . 235 PHE HE2  1 1 
       17 30165 1 1  62 PHE HZ   H 35.313   3.878 -21.556 1.00 . A A . 235 PHE HZ   1 1 
       17 30166 1 1  62 PHE N    N 38.876   0.391 -17.859 1.00 . A A . 235 PHE N    1 1 
       17 30167 1 1  62 PHE O    O 39.797   0.265 -15.316 1.00 . A A . 235 PHE O    1 1 
       17 30168 1 1  63 ASP C    C 39.659   2.103 -12.646 1.00 . A A . 236 ASP C    1 1 
       17 30169 1 1  63 ASP CA   C 40.639   2.447 -13.772 1.00 . A A . 236 ASP CA   1 1 
       17 30170 1 1  63 ASP CB   C 41.303   3.802 -13.521 1.00 . A A . 236 ASP CB   1 1 
       17 30171 1 1  63 ASP CG   C 42.103   3.824 -12.220 1.00 . A A . 236 ASP CG   1 1 
       17 30172 1 1  63 ASP H    H 39.770   3.406 -15.465 1.00 . A A . 236 ASP H    1 1 
       17 30173 1 1  63 ASP HA   H 41.410   1.678 -13.807 1.00 . A A . 236 ASP HA   1 1 
       17 30174 1 1  63 ASP HB2  H 41.970   4.033 -14.351 1.00 . A A . 236 ASP HB2  1 1 
       17 30175 1 1  63 ASP HB3  H 40.528   4.567 -13.477 1.00 . A A . 236 ASP HB3  1 1 
       17 30176 1 1  63 ASP N    N 39.969   2.499 -15.068 1.00 . A A . 236 ASP N    1 1 
       17 30177 1 1  63 ASP O    O 40.072   1.815 -11.524 1.00 . A A . 236 ASP O    1 1 
       17 30178 1 1  63 ASP OD1  O 43.062   3.028 -12.112 1.00 . A A . 236 ASP OD1  1 1 
       17 30179 1 1  63 ASP OD2  O 41.751   4.640 -11.340 1.00 . A A . 236 ASP OD2  1 1 
       17 30180 1 1  64 SER C    C 36.097   1.259 -12.720 1.00 . A A . 237 SER C    1 1 
       17 30181 1 1  64 SER CA   C 37.313   1.811 -11.989 1.00 . A A . 237 SER CA   1 1 
       17 30182 1 1  64 SER CB   C 36.928   3.064 -11.206 1.00 . A A . 237 SER CB   1 1 
       17 30183 1 1  64 SER H    H 38.075   2.382 -13.884 1.00 . A A . 237 SER H    1 1 
       17 30184 1 1  64 SER HA   H 37.683   1.056 -11.294 1.00 . A A . 237 SER HA   1 1 
       17 30185 1 1  64 SER HB2  H 37.797   3.428 -10.658 1.00 . A A . 237 SER HB2  1 1 
       17 30186 1 1  64 SER HB3  H 36.594   3.836 -11.899 1.00 . A A . 237 SER HB3  1 1 
       17 30187 1 1  64 SER HG   H 35.711   3.556  -9.775 1.00 . A A . 237 SER HG   1 1 
       17 30188 1 1  64 SER N    N 38.358   2.132 -12.947 1.00 . A A . 237 SER N    1 1 
       17 30189 1 1  64 SER O    O 35.837   1.613 -13.871 1.00 . A A . 237 SER O    1 1 
       17 30190 1 1  64 SER OG   O 35.885   2.769 -10.298 1.00 . A A . 237 SER OG   1 1 
       17 30191 1 1  65 VAL C    C 33.060   0.870 -12.777 1.00 . A A . 238 VAL C    1 1 
       17 30192 1 1  65 VAL CA   C 34.148  -0.191 -12.648 1.00 . A A . 238 VAL CA   1 1 
       17 30193 1 1  65 VAL CB   C 33.695  -1.395 -11.818 1.00 . A A . 238 VAL CB   1 1 
       17 30194 1 1  65 VAL CG1  C 33.354  -0.997 -10.383 1.00 . A A . 238 VAL CG1  1 1 
       17 30195 1 1  65 VAL CG2  C 32.476  -2.057 -12.451 1.00 . A A . 238 VAL CG2  1 1 
       17 30196 1 1  65 VAL H    H 35.594   0.117 -11.113 1.00 . A A . 238 VAL H    1 1 
       17 30197 1 1  65 VAL HA   H 34.397  -0.542 -13.650 1.00 . A A . 238 VAL HA   1 1 
       17 30198 1 1  65 VAL HB   H 34.509  -2.119 -11.795 1.00 . A A . 238 VAL HB   1 1 
       17 30199 1 1  65 VAL HG11 H 32.525  -0.289 -10.378 1.00 . A A . 238 VAL HG11 1 1 
       17 30200 1 1  65 VAL HG12 H 33.064  -1.887  -9.824 1.00 . A A . 238 VAL HG12 1 1 
       17 30201 1 1  65 VAL HG13 H 34.222  -0.544  -9.903 1.00 . A A . 238 VAL HG13 1 1 
       17 30202 1 1  65 VAL HG21 H 32.670  -2.240 -13.506 1.00 . A A . 238 VAL HG21 1 1 
       17 30203 1 1  65 VAL HG22 H 32.283  -3.005 -11.948 1.00 . A A . 238 VAL HG22 1 1 
       17 30204 1 1  65 VAL HG23 H 31.606  -1.409 -12.351 1.00 . A A . 238 VAL HG23 1 1 
       17 30205 1 1  65 VAL N    N 35.342   0.385 -12.053 1.00 . A A . 238 VAL N    1 1 
       17 30206 1 1  65 VAL O    O 32.173   0.739 -13.614 1.00 . A A . 238 VAL O    1 1 
       17 30207 1 1  66 GLN C    C 32.370   3.817 -13.313 1.00 . A A . 239 GLN C    1 1 
       17 30208 1 1  66 GLN CA   C 32.144   3.003 -12.039 1.00 . A A . 239 GLN CA   1 1 
       17 30209 1 1  66 GLN CB   C 32.260   3.891 -10.798 1.00 . A A . 239 GLN CB   1 1 
       17 30210 1 1  66 GLN CD   C 31.930   4.002  -8.300 1.00 . A A . 239 GLN CD   1 1 
       17 30211 1 1  66 GLN CG   C 31.876   3.113  -9.536 1.00 . A A . 239 GLN CG   1 1 
       17 30212 1 1  66 GLN H    H 33.853   1.990 -11.267 1.00 . A A . 239 GLN H    1 1 
       17 30213 1 1  66 GLN HA   H 31.143   2.573 -12.077 1.00 . A A . 239 GLN HA   1 1 
       17 30214 1 1  66 GLN HB2  H 33.283   4.258 -10.706 1.00 . A A . 239 GLN HB2  1 1 
       17 30215 1 1  66 GLN HB3  H 31.586   4.741 -10.905 1.00 . A A . 239 GLN HB3  1 1 
       17 30216 1 1  66 GLN HE21 H 33.918   3.645  -8.055 1.00 . A A . 239 GLN HE21 1 1 
       17 30217 1 1  66 GLN HE22 H 33.187   4.709  -6.873 1.00 . A A . 239 GLN HE22 1 1 
       17 30218 1 1  66 GLN HG2  H 30.864   2.723  -9.647 1.00 . A A . 239 GLN HG2  1 1 
       17 30219 1 1  66 GLN HG3  H 32.560   2.274  -9.402 1.00 . A A . 239 GLN HG3  1 1 
       17 30220 1 1  66 GLN N    N 33.119   1.927 -11.958 1.00 . A A . 239 GLN N    1 1 
       17 30221 1 1  66 GLN NE2  N 33.109   4.129  -7.696 1.00 . A A . 239 GLN NE2  1 1 
       17 30222 1 1  66 GLN O    O 31.440   4.442 -13.824 1.00 . A A . 239 GLN O    1 1 
       17 30223 1 1  66 GLN OE1  O 30.923   4.575  -7.887 1.00 . A A . 239 GLN OE1  1 1 
       17 30224 1 1  67 SER C    C 33.494   3.647 -16.264 1.00 . A A . 240 SER C    1 1 
       17 30225 1 1  67 SER CA   C 33.919   4.499 -15.071 1.00 . A A . 240 SER CA   1 1 
       17 30226 1 1  67 SER CB   C 35.419   4.765 -15.117 1.00 . A A . 240 SER CB   1 1 
       17 30227 1 1  67 SER H    H 34.345   3.316 -13.362 1.00 . A A . 240 SER H    1 1 
       17 30228 1 1  67 SER HA   H 33.386   5.448 -15.106 1.00 . A A . 240 SER HA   1 1 
       17 30229 1 1  67 SER HB2  H 35.955   3.815 -15.127 1.00 . A A . 240 SER HB2  1 1 
       17 30230 1 1  67 SER HB3  H 35.661   5.326 -16.020 1.00 . A A . 240 SER HB3  1 1 
       17 30231 1 1  67 SER HG   H 36.758   5.642 -14.013 1.00 . A A . 240 SER HG   1 1 
       17 30232 1 1  67 SER N    N 33.601   3.810 -13.833 1.00 . A A . 240 SER N    1 1 
       17 30233 1 1  67 SER O    O 33.212   4.183 -17.333 1.00 . A A . 240 SER O    1 1 
       17 30234 1 1  67 SER OG   O 35.809   5.503 -13.979 1.00 . A A . 240 SER OG   1 1 
       17 30235 1 1  68 ALA C    C 31.455   1.377 -17.175 1.00 . A A . 241 ALA C    1 1 
       17 30236 1 1  68 ALA CA   C 32.985   1.420 -17.133 1.00 . A A . 241 ALA CA   1 1 
       17 30237 1 1  68 ALA CB   C 33.576   0.032 -16.881 1.00 . A A . 241 ALA CB   1 1 
       17 30238 1 1  68 ALA H    H 33.726   1.923 -15.204 1.00 . A A . 241 ALA H    1 1 
       17 30239 1 1  68 ALA HA   H 33.346   1.782 -18.095 1.00 . A A . 241 ALA HA   1 1 
       17 30240 1 1  68 ALA HB1  H 34.664   0.098 -16.860 1.00 . A A . 241 ALA HB1  1 1 
       17 30241 1 1  68 ALA HB2  H 33.218  -0.353 -15.927 1.00 . A A . 241 ALA HB2  1 1 
       17 30242 1 1  68 ALA HB3  H 33.274  -0.645 -17.681 1.00 . A A . 241 ALA HB3  1 1 
       17 30243 1 1  68 ALA N    N 33.441   2.322 -16.088 1.00 . A A . 241 ALA N    1 1 
       17 30244 1 1  68 ALA O    O 30.867   1.111 -18.223 1.00 . A A . 241 ALA O    1 1 
       17 30245 1 1  69 GLN C    C 28.881   2.967 -16.756 1.00 . A A . 242 GLN C    1 1 
       17 30246 1 1  69 GLN CA   C 29.346   1.733 -15.987 1.00 . A A . 242 GLN CA   1 1 
       17 30247 1 1  69 GLN CB   C 28.897   1.843 -14.526 1.00 . A A . 242 GLN CB   1 1 
       17 30248 1 1  69 GLN CD   C 27.891  -0.450 -14.120 1.00 . A A . 242 GLN CD   1 1 
       17 30249 1 1  69 GLN CG   C 29.019   0.513 -13.776 1.00 . A A . 242 GLN CG   1 1 
       17 30250 1 1  69 GLN H    H 31.322   1.786 -15.187 1.00 . A A . 242 GLN H    1 1 
       17 30251 1 1  69 GLN HA   H 28.903   0.848 -16.442 1.00 . A A . 242 GLN HA   1 1 
       17 30252 1 1  69 GLN HB2  H 29.512   2.591 -14.026 1.00 . A A . 242 GLN HB2  1 1 
       17 30253 1 1  69 GLN HB3  H 27.859   2.175 -14.490 1.00 . A A . 242 GLN HB3  1 1 
       17 30254 1 1  69 GLN HE21 H 28.800  -1.962 -13.113 1.00 . A A . 242 GLN HE21 1 1 
       17 30255 1 1  69 GLN HE22 H 27.289  -2.373 -13.901 1.00 . A A . 242 GLN HE22 1 1 
       17 30256 1 1  69 GLN HG2  H 29.972   0.041 -14.016 1.00 . A A . 242 GLN HG2  1 1 
       17 30257 1 1  69 GLN HG3  H 28.991   0.707 -12.703 1.00 . A A . 242 GLN HG3  1 1 
       17 30258 1 1  69 GLN N    N 30.799   1.641 -16.040 1.00 . A A . 242 GLN N    1 1 
       17 30259 1 1  69 GLN NE2  N 28.004  -1.697 -13.676 1.00 . A A . 242 GLN NE2  1 1 
       17 30260 1 1  69 GLN O    O 27.847   2.941 -17.422 1.00 . A A . 242 GLN O    1 1 
       17 30261 1 1  69 GLN OE1  O 26.924  -0.082 -14.781 1.00 . A A . 242 GLN OE1  1 1 
       17 30262 1 1  70 ARG C    C 29.679   5.215 -18.838 1.00 . A A . 243 ARG C    1 1 
       17 30263 1 1  70 ARG CA   C 29.313   5.293 -17.357 1.00 . A A . 243 ARG CA   1 1 
       17 30264 1 1  70 ARG CB   C 30.027   6.443 -16.648 1.00 . A A . 243 ARG CB   1 1 
       17 30265 1 1  70 ARG CD   C 30.199   8.917 -16.388 1.00 . A A . 243 ARG CD   1 1 
       17 30266 1 1  70 ARG CG   C 29.601   7.792 -17.229 1.00 . A A . 243 ARG CG   1 1 
       17 30267 1 1  70 ARG CZ   C 30.751  11.051 -17.529 1.00 . A A . 243 ARG CZ   1 1 
       17 30268 1 1  70 ARG H    H 30.484   4.032 -16.102 1.00 . A A . 243 ARG H    1 1 
       17 30269 1 1  70 ARG HA   H 28.238   5.452 -17.281 1.00 . A A . 243 ARG HA   1 1 
       17 30270 1 1  70 ARG HB2  H 29.772   6.418 -15.589 1.00 . A A . 243 ARG HB2  1 1 
       17 30271 1 1  70 ARG HB3  H 31.106   6.325 -16.753 1.00 . A A . 243 ARG HB3  1 1 
       17 30272 1 1  70 ARG HD2  H 29.799   8.859 -15.376 1.00 . A A . 243 ARG HD2  1 1 
       17 30273 1 1  70 ARG HD3  H 31.281   8.790 -16.342 1.00 . A A . 243 ARG HD3  1 1 
       17 30274 1 1  70 ARG HE   H 28.902  10.517 -16.918 1.00 . A A . 243 ARG HE   1 1 
       17 30275 1 1  70 ARG HG2  H 29.957   7.880 -18.256 1.00 . A A . 243 ARG HG2  1 1 
       17 30276 1 1  70 ARG HG3  H 28.514   7.869 -17.213 1.00 . A A . 243 ARG HG3  1 1 
       17 30277 1 1  70 ARG HH11 H 32.369   9.865 -17.201 1.00 . A A . 243 ARG HH11 1 1 
       17 30278 1 1  70 ARG HH12 H 32.690  11.363 -18.048 1.00 . A A . 243 ARG HH12 1 1 
       17 30279 1 1  70 ARG HH21 H 29.370  12.467 -17.997 1.00 . A A . 243 ARG HH21 1 1 
       17 30280 1 1  70 ARG HH22 H 31.015  12.831 -18.475 1.00 . A A . 243 ARG HH22 1 1 
       17 30281 1 1  70 ARG N    N 29.650   4.056 -16.670 1.00 . A A . 243 ARG N    1 1 
       17 30282 1 1  70 ARG NE   N 29.869  10.227 -16.960 1.00 . A A . 243 ARG NE   1 1 
       17 30283 1 1  70 ARG NH1  N 32.042  10.735 -17.596 1.00 . A A . 243 ARG NH1  1 1 
       17 30284 1 1  70 ARG NH2  N 30.346  12.209 -18.041 1.00 . A A . 243 ARG NH2  1 1 
       17 30285 1 1  70 ARG O    O 29.078   5.903 -19.662 1.00 . A A . 243 ARG O    1 1 
       17 30286 1 1  71 ALA C    C 30.046   3.613 -21.438 1.00 . A A . 244 ALA C    1 1 
       17 30287 1 1  71 ALA CA   C 31.113   4.258 -20.561 1.00 . A A . 244 ALA CA   1 1 
       17 30288 1 1  71 ALA CB   C 32.413   3.458 -20.585 1.00 . A A . 244 ALA CB   1 1 
       17 30289 1 1  71 ALA H    H 31.115   3.817 -18.480 1.00 . A A . 244 ALA H    1 1 
       17 30290 1 1  71 ALA HA   H 31.317   5.255 -20.952 1.00 . A A . 244 ALA HA   1 1 
       17 30291 1 1  71 ALA HB1  H 33.158   3.960 -19.967 1.00 . A A . 244 ALA HB1  1 1 
       17 30292 1 1  71 ALA HB2  H 32.234   2.456 -20.195 1.00 . A A . 244 ALA HB2  1 1 
       17 30293 1 1  71 ALA HB3  H 32.780   3.387 -21.609 1.00 . A A . 244 ALA HB3  1 1 
       17 30294 1 1  71 ALA N    N 30.662   4.379 -19.186 1.00 . A A . 244 ALA N    1 1 
       17 30295 1 1  71 ALA O    O 29.748   4.136 -22.509 1.00 . A A . 244 ALA O    1 1 
       17 30296 1 1  72 LYS C    C 27.081   2.560 -21.674 1.00 . A A . 245 LYS C    1 1 
       17 30297 1 1  72 LYS CA   C 28.425   1.846 -21.813 1.00 . A A . 245 LYS CA   1 1 
       17 30298 1 1  72 LYS CB   C 28.366   0.339 -21.535 1.00 . A A . 245 LYS CB   1 1 
       17 30299 1 1  72 LYS CD   C 27.323   0.411 -19.200 1.00 . A A . 245 LYS CD   1 1 
       17 30300 1 1  72 LYS CE   C 26.090  -0.111 -18.474 1.00 . A A . 245 LYS CE   1 1 
       17 30301 1 1  72 LYS CG   C 27.246  -0.144 -20.615 1.00 . A A . 245 LYS CG   1 1 
       17 30302 1 1  72 LYS H    H 29.736   2.071 -20.132 1.00 . A A . 245 LYS H    1 1 
       17 30303 1 1  72 LYS HA   H 28.723   1.950 -22.856 1.00 . A A . 245 LYS HA   1 1 
       17 30304 1 1  72 LYS HB2  H 28.189  -0.151 -22.493 1.00 . A A . 245 LYS HB2  1 1 
       17 30305 1 1  72 LYS HB3  H 29.326   0.000 -21.147 1.00 . A A . 245 LYS HB3  1 1 
       17 30306 1 1  72 LYS HD2  H 28.235   0.079 -18.704 1.00 . A A . 245 LYS HD2  1 1 
       17 30307 1 1  72 LYS HD3  H 27.291   1.500 -19.231 1.00 . A A . 245 LYS HD3  1 1 
       17 30308 1 1  72 LYS HE2  H 25.231   0.050 -19.125 1.00 . A A . 245 LYS HE2  1 1 
       17 30309 1 1  72 LYS HE3  H 26.201  -1.183 -18.310 1.00 . A A . 245 LYS HE3  1 1 
       17 30310 1 1  72 LYS HG2  H 26.285   0.133 -21.051 1.00 . A A . 245 LYS HG2  1 1 
       17 30311 1 1  72 LYS HG3  H 27.289  -1.232 -20.561 1.00 . A A . 245 LYS HG3  1 1 
       17 30312 1 1  72 LYS HZ1  H 24.999   0.271 -16.784 1.00 . A A . 245 LYS HZ1  1 1 
       17 30313 1 1  72 LYS HZ2  H 26.611   0.339 -16.539 1.00 . A A . 245 LYS HZ2  1 1 
       17 30314 1 1  72 LYS HZ3  H 25.849   1.574 -17.320 1.00 . A A . 245 LYS HZ3  1 1 
       17 30315 1 1  72 LYS N    N 29.458   2.488 -21.008 1.00 . A A . 245 LYS N    1 1 
       17 30316 1 1  72 LYS NZ   N 25.874   0.572 -17.188 1.00 . A A . 245 LYS NZ   1 1 
       17 30317 1 1  72 LYS O    O 26.172   2.314 -22.459 1.00 . A A . 245 LYS O    1 1 
       17 30318 1 1  73 ALA C    C 25.809   5.538 -21.339 1.00 . A A . 246 ALA C    1 1 
       17 30319 1 1  73 ALA CA   C 25.745   4.245 -20.519 1.00 . A A . 246 ALA CA   1 1 
       17 30320 1 1  73 ALA CB   C 25.541   4.544 -19.033 1.00 . A A . 246 ALA CB   1 1 
       17 30321 1 1  73 ALA H    H 27.697   3.576 -20.012 1.00 . A A . 246 ALA H    1 1 
       17 30322 1 1  73 ALA HA   H 24.898   3.657 -20.871 1.00 . A A . 246 ALA HA   1 1 
       17 30323 1 1  73 ALA HB1  H 24.624   5.116 -18.900 1.00 . A A . 246 ALA HB1  1 1 
       17 30324 1 1  73 ALA HB2  H 25.463   3.610 -18.477 1.00 . A A . 246 ALA HB2  1 1 
       17 30325 1 1  73 ALA HB3  H 26.384   5.123 -18.657 1.00 . A A . 246 ALA HB3  1 1 
       17 30326 1 1  73 ALA N    N 26.951   3.447 -20.682 1.00 . A A . 246 ALA N    1 1 
       17 30327 1 1  73 ALA O    O 24.802   6.234 -21.453 1.00 . A A . 246 ALA O    1 1 
       17 30328 1 1  74 SER C    C 27.653   6.830 -24.111 1.00 . A A . 247 SER C    1 1 
       17 30329 1 1  74 SER CA   C 27.145   7.087 -22.690 1.00 . A A . 247 SER CA   1 1 
       17 30330 1 1  74 SER CB   C 28.102   8.032 -21.962 1.00 . A A . 247 SER CB   1 1 
       17 30331 1 1  74 SER H    H 27.780   5.265 -21.781 1.00 . A A . 247 SER H    1 1 
       17 30332 1 1  74 SER HA   H 26.180   7.587 -22.772 1.00 . A A . 247 SER HA   1 1 
       17 30333 1 1  74 SER HB2  H 29.094   7.583 -21.932 1.00 . A A . 247 SER HB2  1 1 
       17 30334 1 1  74 SER HB3  H 28.152   8.977 -22.502 1.00 . A A . 247 SER HB3  1 1 
       17 30335 1 1  74 SER HG   H 27.776   7.463 -20.137 1.00 . A A . 247 SER HG   1 1 
       17 30336 1 1  74 SER N    N 26.978   5.864 -21.909 1.00 . A A . 247 SER N    1 1 
       17 30337 1 1  74 SER O    O 27.771   7.776 -24.888 1.00 . A A . 247 SER O    1 1 
       17 30338 1 1  74 SER OG   O 27.665   8.274 -20.640 1.00 . A A . 247 SER OG   1 1 
       17 30339 1 1  75 LEU C    C 27.742   4.113 -26.472 1.00 . A A . 248 LEU C    1 1 
       17 30340 1 1  75 LEU CA   C 28.493   5.252 -25.786 1.00 . A A . 248 LEU CA   1 1 
       17 30341 1 1  75 LEU CB   C 29.977   4.893 -25.659 1.00 . A A . 248 LEU CB   1 1 
       17 30342 1 1  75 LEU CD1  C 32.241   5.537 -24.884 1.00 . A A . 248 LEU CD1  1 1 
       17 30343 1 1  75 LEU CD2  C 30.893   7.191 -26.152 1.00 . A A . 248 LEU CD2  1 1 
       17 30344 1 1  75 LEU CG   C 30.828   6.051 -25.137 1.00 . A A . 248 LEU CG   1 1 
       17 30345 1 1  75 LEU H    H 27.820   4.826 -23.806 1.00 . A A . 248 LEU H    1 1 
       17 30346 1 1  75 LEU HA   H 28.401   6.122 -26.436 1.00 . A A . 248 LEU HA   1 1 
       17 30347 1 1  75 LEU HB2  H 30.075   4.049 -24.978 1.00 . A A . 248 LEU HB2  1 1 
       17 30348 1 1  75 LEU HB3  H 30.357   4.595 -26.636 1.00 . A A . 248 LEU HB3  1 1 
       17 30349 1 1  75 LEU HD11 H 32.846   6.337 -24.459 1.00 . A A . 248 LEU HD11 1 1 
       17 30350 1 1  75 LEU HD12 H 32.209   4.705 -24.180 1.00 . A A . 248 LEU HD12 1 1 
       17 30351 1 1  75 LEU HD13 H 32.687   5.205 -25.822 1.00 . A A . 248 LEU HD13 1 1 
       17 30352 1 1  75 LEU HD21 H 31.540   7.978 -25.764 1.00 . A A . 248 LEU HD21 1 1 
       17 30353 1 1  75 LEU HD22 H 31.299   6.822 -27.094 1.00 . A A . 248 LEU HD22 1 1 
       17 30354 1 1  75 LEU HD23 H 29.899   7.603 -26.319 1.00 . A A . 248 LEU HD23 1 1 
       17 30355 1 1  75 LEU HG   H 30.415   6.421 -24.198 1.00 . A A . 248 LEU HG   1 1 
       17 30356 1 1  75 LEU N    N 27.953   5.577 -24.467 1.00 . A A . 248 LEU N    1 1 
       17 30357 1 1  75 LEU O    O 28.045   3.794 -27.620 1.00 . A A . 248 LEU O    1 1 
       17 30358 1 1  76 ASN C    C 24.998   3.043 -27.416 1.00 . A A . 249 ASN C    1 1 
       17 30359 1 1  76 ASN CA   C 26.008   2.423 -26.448 1.00 . A A . 249 ASN CA   1 1 
       17 30360 1 1  76 ASN CB   C 25.338   1.552 -25.379 1.00 . A A . 249 ASN CB   1 1 
       17 30361 1 1  76 ASN CG   C 24.679   0.314 -25.969 1.00 . A A . 249 ASN CG   1 1 
       17 30362 1 1  76 ASN H    H 26.542   3.744 -24.859 1.00 . A A . 249 ASN H    1 1 
       17 30363 1 1  76 ASN HA   H 26.696   1.799 -27.018 1.00 . A A . 249 ASN HA   1 1 
       17 30364 1 1  76 ASN HB2  H 26.093   1.223 -24.665 1.00 . A A . 249 ASN HB2  1 1 
       17 30365 1 1  76 ASN HB3  H 24.585   2.139 -24.853 1.00 . A A . 249 ASN HB3  1 1 
       17 30366 1 1  76 ASN HD21 H 23.678  -0.043 -24.235 1.00 . A A . 249 ASN HD21 1 1 
       17 30367 1 1  76 ASN HD22 H 23.383  -1.183 -25.531 1.00 . A A . 249 ASN HD22 1 1 
       17 30368 1 1  76 ASN N    N 26.769   3.485 -25.808 1.00 . A A . 249 ASN N    1 1 
       17 30369 1 1  76 ASN ND2  N 23.846  -0.356 -25.180 1.00 . A A . 249 ASN ND2  1 1 
       17 30370 1 1  76 ASN O    O 24.298   3.992 -27.065 1.00 . A A . 249 ASN O    1 1 
       17 30371 1 1  76 ASN OD1  O 24.913  -0.043 -27.119 1.00 . A A . 249 ASN OD1  1 1 
       17 30372 1 1  77 GLY C    C 24.518   4.345 -30.251 1.00 . A A . 250 GLY C    1 1 
       17 30373 1 1  77 GLY CA   C 24.029   3.020 -29.665 1.00 . A A . 250 GLY CA   1 1 
       17 30374 1 1  77 GLY H    H 25.505   1.717 -28.873 1.00 . A A . 250 GLY H    1 1 
       17 30375 1 1  77 GLY HA2  H 23.958   2.286 -30.468 1.00 . A A . 250 GLY HA2  1 1 
       17 30376 1 1  77 GLY HA3  H 23.040   3.171 -29.233 1.00 . A A . 250 GLY HA3  1 1 
       17 30377 1 1  77 GLY N    N 24.922   2.507 -28.638 1.00 . A A . 250 GLY N    1 1 
       17 30378 1 1  77 GLY O    O 23.813   4.956 -31.055 1.00 . A A . 250 GLY O    1 1 
       17 30379 1 1  78 ALA C    C 26.929   5.859 -31.718 1.00 . A A . 251 ALA C    1 1 
       17 30380 1 1  78 ALA CA   C 26.297   6.038 -30.336 1.00 . A A . 251 ALA CA   1 1 
       17 30381 1 1  78 ALA CB   C 27.342   6.518 -29.329 1.00 . A A . 251 ALA CB   1 1 
       17 30382 1 1  78 ALA H    H 26.253   4.249 -29.200 1.00 . A A . 251 ALA H    1 1 
       17 30383 1 1  78 ALA HA   H 25.514   6.793 -30.408 1.00 . A A . 251 ALA HA   1 1 
       17 30384 1 1  78 ALA HB1  H 28.162   5.802 -29.277 1.00 . A A . 251 ALA HB1  1 1 
       17 30385 1 1  78 ALA HB2  H 27.736   7.483 -29.650 1.00 . A A . 251 ALA HB2  1 1 
       17 30386 1 1  78 ALA HB3  H 26.885   6.629 -28.345 1.00 . A A . 251 ALA HB3  1 1 
       17 30387 1 1  78 ALA N    N 25.716   4.793 -29.860 1.00 . A A . 251 ALA N    1 1 
       17 30388 1 1  78 ALA O    O 26.995   4.751 -32.245 1.00 . A A . 251 ALA O    1 1 
       17 30389 1 1  79 ASP C    C 29.350   7.801 -33.476 1.00 . A A . 252 ASP C    1 1 
       17 30390 1 1  79 ASP CA   C 28.078   6.965 -33.592 1.00 . A A . 252 ASP CA   1 1 
       17 30391 1 1  79 ASP CB   C 27.165   7.544 -34.675 1.00 . A A . 252 ASP CB   1 1 
       17 30392 1 1  79 ASP CG   C 25.870   6.747 -34.817 1.00 . A A . 252 ASP CG   1 1 
       17 30393 1 1  79 ASP H    H 27.293   7.850 -31.834 1.00 . A A . 252 ASP H    1 1 
       17 30394 1 1  79 ASP HA   H 28.349   5.945 -33.863 1.00 . A A . 252 ASP HA   1 1 
       17 30395 1 1  79 ASP HB2  H 26.926   8.576 -34.422 1.00 . A A . 252 ASP HB2  1 1 
       17 30396 1 1  79 ASP HB3  H 27.698   7.534 -35.627 1.00 . A A . 252 ASP HB3  1 1 
       17 30397 1 1  79 ASP N    N 27.399   6.962 -32.304 1.00 . A A . 252 ASP N    1 1 
       17 30398 1 1  79 ASP O    O 29.371   8.807 -32.768 1.00 . A A . 252 ASP O    1 1 
       17 30399 1 1  79 ASP OD1  O 25.920   5.671 -35.456 1.00 . A A . 252 ASP OD1  1 1 
       17 30400 1 1  79 ASP OD2  O 24.843   7.222 -34.283 1.00 . A A . 252 ASP OD2  1 1 
       17 30401 1 1  80 ILE C    C 31.826   9.147 -35.181 1.00 . A A . 253 ILE C    1 1 
       17 30402 1 1  80 ILE CA   C 31.702   8.083 -34.088 1.00 . A A . 253 ILE CA   1 1 
       17 30403 1 1  80 ILE CB   C 32.833   7.046 -34.135 1.00 . A A . 253 ILE CB   1 1 
       17 30404 1 1  80 ILE CD1  C 33.751   4.984 -32.963 1.00 . A A . 253 ILE CD1  1 1 
       17 30405 1 1  80 ILE CG1  C 32.660   6.055 -32.975 1.00 . A A . 253 ILE CG1  1 1 
       17 30406 1 1  80 ILE CG2  C 34.192   7.740 -34.032 1.00 . A A . 253 ILE CG2  1 1 
       17 30407 1 1  80 ILE H    H 30.348   6.577 -34.761 1.00 . A A . 253 ILE H    1 1 
       17 30408 1 1  80 ILE HA   H 31.758   8.591 -33.125 1.00 . A A . 253 ILE HA   1 1 
       17 30409 1 1  80 ILE HB   H 32.785   6.504 -35.080 1.00 . A A . 253 ILE HB   1 1 
       17 30410 1 1  80 ILE HD11 H 34.731   5.436 -32.806 1.00 . A A . 253 ILE HD11 1 1 
       17 30411 1 1  80 ILE HD12 H 33.567   4.286 -32.146 1.00 . A A . 253 ILE HD12 1 1 
       17 30412 1 1  80 ILE HD13 H 33.738   4.443 -33.909 1.00 . A A . 253 ILE HD13 1 1 
       17 30413 1 1  80 ILE HG12 H 32.687   6.596 -32.029 1.00 . A A . 253 ILE HG12 1 1 
       17 30414 1 1  80 ILE HG13 H 31.694   5.558 -33.061 1.00 . A A . 253 ILE HG13 1 1 
       17 30415 1 1  80 ILE HG21 H 34.995   7.005 -34.097 1.00 . A A . 253 ILE HG21 1 1 
       17 30416 1 1  80 ILE HG22 H 34.320   8.436 -34.861 1.00 . A A . 253 ILE HG22 1 1 
       17 30417 1 1  80 ILE HG23 H 34.256   8.278 -33.086 1.00 . A A . 253 ILE HG23 1 1 
       17 30418 1 1  80 ILE N    N 30.417   7.394 -34.170 1.00 . A A . 253 ILE N    1 1 
       17 30419 1 1  80 ILE O    O 32.635  10.068 -35.064 1.00 . A A . 253 ILE O    1 1 
       17 30420 1 1  81 TYR C    C 29.688  10.606 -37.588 1.00 . A A . 254 TYR C    1 1 
       17 30421 1 1  81 TYR CA   C 31.057   9.956 -37.368 1.00 . A A . 254 TYR CA   1 1 
       17 30422 1 1  81 TYR CB   C 31.567   9.230 -38.613 1.00 . A A . 254 TYR CB   1 1 
       17 30423 1 1  81 TYR CD1  C 34.068   9.541 -38.772 1.00 . A A . 254 TYR CD1  1 1 
       17 30424 1 1  81 TYR CD2  C 33.206   7.390 -38.038 1.00 . A A . 254 TYR CD2  1 1 
       17 30425 1 1  81 TYR CE1  C 35.379   9.063 -38.646 1.00 . A A . 254 TYR CE1  1 1 
       17 30426 1 1  81 TYR CE2  C 34.515   6.902 -37.911 1.00 . A A . 254 TYR CE2  1 1 
       17 30427 1 1  81 TYR CG   C 32.981   8.706 -38.471 1.00 . A A . 254 TYR CG   1 1 
       17 30428 1 1  81 TYR CZ   C 35.609   7.740 -38.215 1.00 . A A . 254 TYR CZ   1 1 
       17 30429 1 1  81 TYR H    H 30.371   8.264 -36.288 1.00 . A A . 254 TYR H    1 1 
       17 30430 1 1  81 TYR HA   H 31.760  10.757 -37.138 1.00 . A A . 254 TYR HA   1 1 
       17 30431 1 1  81 TYR HB2  H 30.901   8.396 -38.834 1.00 . A A . 254 TYR HB2  1 1 
       17 30432 1 1  81 TYR HB3  H 31.543   9.918 -39.459 1.00 . A A . 254 TYR HB3  1 1 
       17 30433 1 1  81 TYR HD1  H 33.895  10.554 -39.102 1.00 . A A . 254 TYR HD1  1 1 
       17 30434 1 1  81 TYR HD2  H 32.368   6.749 -37.802 1.00 . A A . 254 TYR HD2  1 1 
       17 30435 1 1  81 TYR HE1  H 36.216   9.705 -38.878 1.00 . A A . 254 TYR HE1  1 1 
       17 30436 1 1  81 TYR HE2  H 34.689   5.889 -37.578 1.00 . A A . 254 TYR HE2  1 1 
       17 30437 1 1  81 TYR HH   H 36.925   6.362 -37.812 1.00 . A A . 254 TYR HH   1 1 
       17 30438 1 1  81 TYR N    N 31.027   9.031 -36.243 1.00 . A A . 254 TYR N    1 1 
       17 30439 1 1  81 TYR O    O 29.371  11.022 -38.702 1.00 . A A . 254 TYR O    1 1 
       17 30440 1 1  81 TYR OH   O 36.885   7.279 -38.093 1.00 . A A . 254 TYR OH   1 1 
       17 30441 1 1  82 SER C    C 26.636  10.476 -37.576 1.00 . A A . 255 SER C    1 1 
       17 30442 1 1  82 SER CA   C 27.517  11.219 -36.570 1.00 . A A . 255 SER CA   1 1 
       17 30443 1 1  82 SER CB   C 27.533  12.731 -36.809 1.00 . A A . 255 SER CB   1 1 
       17 30444 1 1  82 SER H    H 29.220  10.366 -35.631 1.00 . A A . 255 SER H    1 1 
       17 30445 1 1  82 SER HA   H 27.078  11.050 -35.588 1.00 . A A . 255 SER HA   1 1 
       17 30446 1 1  82 SER HB2  H 27.960  12.946 -37.788 1.00 . A A . 255 SER HB2  1 1 
       17 30447 1 1  82 SER HB3  H 26.514  13.114 -36.774 1.00 . A A . 255 SER HB3  1 1 
       17 30448 1 1  82 SER HG   H 28.301  14.310 -35.980 1.00 . A A . 255 SER HG   1 1 
       17 30449 1 1  82 SER N    N 28.878  10.691 -36.525 1.00 . A A . 255 SER N    1 1 
       17 30450 1 1  82 SER O    O 25.572  10.963 -37.956 1.00 . A A . 255 SER O    1 1 
       17 30451 1 1  82 SER OG   O 28.303  13.366 -35.809 1.00 . A A . 255 SER OG   1 1 
       17 30452 1 1  83 GLY C    C 27.254   7.231 -39.260 1.00 . A A . 256 GLY C    1 1 
       17 30453 1 1  83 GLY CA   C 26.374   8.432 -38.932 1.00 . A A . 256 GLY CA   1 1 
       17 30454 1 1  83 GLY H    H 27.981   8.968 -37.669 1.00 . A A . 256 GLY H    1 1 
       17 30455 1 1  83 GLY HA2  H 25.449   8.086 -38.470 1.00 . A A . 256 GLY HA2  1 1 
       17 30456 1 1  83 GLY HA3  H 26.135   8.973 -39.847 1.00 . A A . 256 GLY HA3  1 1 
       17 30457 1 1  83 GLY N    N 27.087   9.295 -38.006 1.00 . A A . 256 GLY N    1 1 
       17 30458 1 1  83 GLY O    O 28.470   7.376 -39.383 1.00 . A A . 256 GLY O    1 1 
       17 30459 1 1  84 CYS C    C 28.367   4.526 -38.477 1.00 . A A . 257 CYS C    1 1 
       17 30460 1 1  84 CYS CA   C 27.346   4.788 -39.590 1.00 . A A . 257 CYS CA   1 1 
       17 30461 1 1  84 CYS CB   C 27.961   4.746 -40.987 1.00 . A A . 257 CYS CB   1 1 
       17 30462 1 1  84 CYS H    H 25.634   6.020 -39.355 1.00 . A A . 257 CYS H    1 1 
       17 30463 1 1  84 CYS HA   H 26.615   3.982 -39.543 1.00 . A A . 257 CYS HA   1 1 
       17 30464 1 1  84 CYS HB2  H 28.701   5.540 -41.094 1.00 . A A . 257 CYS HB2  1 1 
       17 30465 1 1  84 CYS HB3  H 28.439   3.780 -41.148 1.00 . A A . 257 CYS HB3  1 1 
       17 30466 1 1  84 CYS HG   H 27.408   4.883 -43.289 1.00 . A A . 257 CYS HG   1 1 
       17 30467 1 1  84 CYS N    N 26.642   6.053 -39.400 1.00 . A A . 257 CYS N    1 1 
       17 30468 1 1  84 CYS O    O 28.524   5.326 -37.554 1.00 . A A . 257 CYS O    1 1 
       17 30469 1 1  84 CYS SG   S 26.634   4.973 -42.203 1.00 . A A . 257 CYS SG   1 1 
       17 30470 1 1  85 CYS C    C 29.296   2.988 -36.138 1.00 . A A . 258 CYS C    1 1 
       17 30471 1 1  85 CYS CA   C 29.978   2.950 -37.508 1.00 . A A . 258 CYS CA   1 1 
       17 30472 1 1  85 CYS CB   C 31.284   3.743 -37.554 1.00 . A A . 258 CYS CB   1 1 
       17 30473 1 1  85 CYS H    H 28.971   2.797 -39.371 1.00 . A A . 258 CYS H    1 1 
       17 30474 1 1  85 CYS HA   H 30.219   1.907 -37.710 1.00 . A A . 258 CYS HA   1 1 
       17 30475 1 1  85 CYS HB2  H 31.074   4.808 -37.461 1.00 . A A . 258 CYS HB2  1 1 
       17 30476 1 1  85 CYS HB3  H 31.930   3.431 -36.734 1.00 . A A . 258 CYS HB3  1 1 
       17 30477 1 1  85 CYS HG   H 33.185   4.165 -38.894 1.00 . A A . 258 CYS HG   1 1 
       17 30478 1 1  85 CYS N    N 29.068   3.390 -38.559 1.00 . A A . 258 CYS N    1 1 
       17 30479 1 1  85 CYS O    O 29.934   3.290 -35.130 1.00 . A A . 258 CYS O    1 1 
       17 30480 1 1  85 CYS SG   S 32.110   3.407 -39.129 1.00 . A A . 258 CYS SG   1 1 
       17 30481 1 1  86 THR C    C 27.790   1.696 -33.888 1.00 . A A . 259 THR C    1 1 
       17 30482 1 1  86 THR CA   C 27.209   2.686 -34.885 1.00 . A A . 259 THR CA   1 1 
       17 30483 1 1  86 THR CB   C 25.753   2.341 -35.198 1.00 . A A . 259 THR CB   1 1 
       17 30484 1 1  86 THR CG2  C 24.849   2.558 -33.984 1.00 . A A . 259 THR CG2  1 1 
       17 30485 1 1  86 THR H    H 27.520   2.446 -36.968 1.00 . A A . 259 THR H    1 1 
       17 30486 1 1  86 THR HA   H 27.247   3.685 -34.450 1.00 . A A . 259 THR HA   1 1 
       17 30487 1 1  86 THR HB   H 25.696   1.297 -35.506 1.00 . A A . 259 THR HB   1 1 
       17 30488 1 1  86 THR HG1  H 25.429   4.069 -36.000 1.00 . A A . 259 THR HG1  1 1 
       17 30489 1 1  86 THR HG21 H 23.818   2.325 -34.252 1.00 . A A . 259 THR HG21 1 1 
       17 30490 1 1  86 THR HG22 H 25.156   1.902 -33.169 1.00 . A A . 259 THR HG22 1 1 
       17 30491 1 1  86 THR HG23 H 24.914   3.596 -33.657 1.00 . A A . 259 THR HG23 1 1 
       17 30492 1 1  86 THR N    N 27.995   2.683 -36.109 1.00 . A A . 259 THR N    1 1 
       17 30493 1 1  86 THR O    O 28.252   0.622 -34.273 1.00 . A A . 259 THR O    1 1 
       17 30494 1 1  86 THR OG1  O 25.297   3.153 -36.256 1.00 . A A . 259 THR OG1  1 1 
       17 30495 1 1  87 LEU C    C 27.408   0.412 -30.785 1.00 . A A . 260 LEU C    1 1 
       17 30496 1 1  87 LEU CA   C 28.401   1.271 -31.560 1.00 . A A . 260 LEU CA   1 1 
       17 30497 1 1  87 LEU CB   C 29.151   2.198 -30.599 1.00 . A A . 260 LEU CB   1 1 
       17 30498 1 1  87 LEU CD1  C 30.849   3.983 -30.248 1.00 . A A . 260 LEU CD1  1 1 
       17 30499 1 1  87 LEU CD2  C 31.161   2.369 -32.114 1.00 . A A . 260 LEU CD2  1 1 
       17 30500 1 1  87 LEU CG   C 30.129   3.145 -31.300 1.00 . A A . 260 LEU CG   1 1 
       17 30501 1 1  87 LEU H    H 27.302   2.915 -32.337 1.00 . A A . 260 LEU H    1 1 
       17 30502 1 1  87 LEU HA   H 29.128   0.603 -32.022 1.00 . A A . 260 LEU HA   1 1 
       17 30503 1 1  87 LEU HB2  H 28.427   2.795 -30.045 1.00 . A A . 260 LEU HB2  1 1 
       17 30504 1 1  87 LEU HB3  H 29.704   1.586 -29.885 1.00 . A A . 260 LEU HB3  1 1 
       17 30505 1 1  87 LEU HD11 H 31.524   4.686 -30.737 1.00 . A A . 260 LEU HD11 1 1 
       17 30506 1 1  87 LEU HD12 H 30.121   4.539 -29.656 1.00 . A A . 260 LEU HD12 1 1 
       17 30507 1 1  87 LEU HD13 H 31.424   3.329 -29.593 1.00 . A A . 260 LEU HD13 1 1 
       17 30508 1 1  87 LEU HD21 H 31.854   3.070 -32.580 1.00 . A A . 260 LEU HD21 1 1 
       17 30509 1 1  87 LEU HD22 H 31.708   1.686 -31.464 1.00 . A A . 260 LEU HD22 1 1 
       17 30510 1 1  87 LEU HD23 H 30.661   1.805 -32.901 1.00 . A A . 260 LEU HD23 1 1 
       17 30511 1 1  87 LEU HG   H 29.579   3.812 -31.965 1.00 . A A . 260 LEU HG   1 1 
       17 30512 1 1  87 LEU N    N 27.765   2.056 -32.603 1.00 . A A . 260 LEU N    1 1 
       17 30513 1 1  87 LEU O    O 26.219   0.724 -30.701 1.00 . A A . 260 LEU O    1 1 
       17 30514 1 1  88 LYS C    C 28.189  -1.933 -28.190 1.00 . A A . 261 LYS C    1 1 
       17 30515 1 1  88 LYS CA   C 27.217  -1.555 -29.298 1.00 . A A . 261 LYS CA   1 1 
       17 30516 1 1  88 LYS CB   C 26.722  -2.796 -30.041 1.00 . A A . 261 LYS CB   1 1 
       17 30517 1 1  88 LYS CD   C 25.652  -5.053 -29.792 1.00 . A A . 261 LYS CD   1 1 
       17 30518 1 1  88 LYS CE   C 24.913  -5.976 -28.825 1.00 . A A . 261 LYS CE   1 1 
       17 30519 1 1  88 LYS CG   C 26.003  -3.748 -29.082 1.00 . A A . 261 LYS CG   1 1 
       17 30520 1 1  88 LYS H    H 28.887  -0.913 -30.422 1.00 . A A . 261 LYS H    1 1 
       17 30521 1 1  88 LYS HA   H 26.365  -1.026 -28.868 1.00 . A A . 261 LYS HA   1 1 
       17 30522 1 1  88 LYS HB2  H 26.033  -2.497 -30.831 1.00 . A A . 261 LYS HB2  1 1 
       17 30523 1 1  88 LYS HB3  H 27.574  -3.308 -30.486 1.00 . A A . 261 LYS HB3  1 1 
       17 30524 1 1  88 LYS HD2  H 25.017  -4.843 -30.654 1.00 . A A . 261 LYS HD2  1 1 
       17 30525 1 1  88 LYS HD3  H 26.570  -5.539 -30.123 1.00 . A A . 261 LYS HD3  1 1 
       17 30526 1 1  88 LYS HE2  H 25.534  -6.139 -27.944 1.00 . A A . 261 LYS HE2  1 1 
       17 30527 1 1  88 LYS HE3  H 23.985  -5.497 -28.515 1.00 . A A . 261 LYS HE3  1 1 
       17 30528 1 1  88 LYS HG2  H 26.650  -3.981 -28.236 1.00 . A A . 261 LYS HG2  1 1 
       17 30529 1 1  88 LYS HG3  H 25.091  -3.274 -28.720 1.00 . A A . 261 LYS HG3  1 1 
       17 30530 1 1  88 LYS HZ1  H 24.042  -7.132 -30.281 1.00 . A A . 261 LYS HZ1  1 1 
       17 30531 1 1  88 LYS HZ2  H 25.467  -7.738 -29.726 1.00 . A A . 261 LYS HZ2  1 1 
       17 30532 1 1  88 LYS HZ3  H 24.107  -7.862 -28.809 1.00 . A A . 261 LYS HZ3  1 1 
       17 30533 1 1  88 LYS N    N 27.926  -0.678 -30.216 1.00 . A A . 261 LYS N    1 1 
       17 30534 1 1  88 LYS NZ   N 24.611  -7.274 -29.459 1.00 . A A . 261 LYS NZ   1 1 
       17 30535 1 1  88 LYS O    O 29.350  -2.222 -28.475 1.00 . A A . 261 LYS O    1 1 
       17 30536 1 1  89 ILE C    C 27.943  -3.204 -24.839 1.00 . A A . 262 ILE C    1 1 
       17 30537 1 1  89 ILE CA   C 28.598  -2.227 -25.809 1.00 . A A . 262 ILE CA   1 1 
       17 30538 1 1  89 ILE CB   C 28.991  -0.923 -25.105 1.00 . A A . 262 ILE CB   1 1 
       17 30539 1 1  89 ILE CD1  C 29.925   1.404 -25.471 1.00 . A A . 262 ILE CD1  1 1 
       17 30540 1 1  89 ILE CG1  C 29.672   0.033 -26.096 1.00 . A A . 262 ILE CG1  1 1 
       17 30541 1 1  89 ILE CG2  C 29.930  -1.231 -23.933 1.00 . A A . 262 ILE CG2  1 1 
       17 30542 1 1  89 ILE H    H 26.758  -1.720 -26.750 1.00 . A A . 262 ILE H    1 1 
       17 30543 1 1  89 ILE HA   H 29.509  -2.693 -26.185 1.00 . A A . 262 ILE HA   1 1 
       17 30544 1 1  89 ILE HB   H 28.087  -0.445 -24.723 1.00 . A A . 262 ILE HB   1 1 
       17 30545 1 1  89 ILE HD11 H 28.988   1.806 -25.087 1.00 . A A . 262 ILE HD11 1 1 
       17 30546 1 1  89 ILE HD12 H 30.649   1.323 -24.659 1.00 . A A . 262 ILE HD12 1 1 
       17 30547 1 1  89 ILE HD13 H 30.320   2.075 -26.234 1.00 . A A . 262 ILE HD13 1 1 
       17 30548 1 1  89 ILE HG12 H 30.616  -0.398 -26.428 1.00 . A A . 262 ILE HG12 1 1 
       17 30549 1 1  89 ILE HG13 H 29.027   0.182 -26.963 1.00 . A A . 262 ILE HG13 1 1 
       17 30550 1 1  89 ILE HG21 H 30.819  -1.747 -24.295 1.00 . A A . 262 ILE HG21 1 1 
       17 30551 1 1  89 ILE HG22 H 30.226  -0.308 -23.432 1.00 . A A . 262 ILE HG22 1 1 
       17 30552 1 1  89 ILE HG23 H 29.420  -1.853 -23.198 1.00 . A A . 262 ILE HG23 1 1 
       17 30553 1 1  89 ILE N    N 27.727  -1.936 -26.938 1.00 . A A . 262 ILE N    1 1 
       17 30554 1 1  89 ILE O    O 26.736  -3.149 -24.603 1.00 . A A . 262 ILE O    1 1 
       17 30555 1 1  90 GLU C    C 29.593  -5.424 -22.434 1.00 . A A . 263 GLU C    1 1 
       17 30556 1 1  90 GLU CA   C 28.361  -5.052 -23.258 1.00 . A A . 263 GLU CA   1 1 
       17 30557 1 1  90 GLU CB   C 27.722  -6.283 -23.908 1.00 . A A . 263 GLU CB   1 1 
       17 30558 1 1  90 GLU CD   C 27.954  -8.155 -25.573 1.00 . A A . 263 GLU CD   1 1 
       17 30559 1 1  90 GLU CG   C 28.650  -6.967 -24.914 1.00 . A A . 263 GLU CG   1 1 
       17 30560 1 1  90 GLU H    H 29.728  -4.116 -24.567 1.00 . A A . 263 GLU H    1 1 
       17 30561 1 1  90 GLU HA   H 27.630  -4.587 -22.597 1.00 . A A . 263 GLU HA   1 1 
       17 30562 1 1  90 GLU HB2  H 27.452  -6.996 -23.128 1.00 . A A . 263 GLU HB2  1 1 
       17 30563 1 1  90 GLU HB3  H 26.813  -5.977 -24.425 1.00 . A A . 263 GLU HB3  1 1 
       17 30564 1 1  90 GLU HG2  H 28.936  -6.250 -25.684 1.00 . A A . 263 GLU HG2  1 1 
       17 30565 1 1  90 GLU HG3  H 29.549  -7.310 -24.402 1.00 . A A . 263 GLU HG3  1 1 
       17 30566 1 1  90 GLU N    N 28.760  -4.098 -24.281 1.00 . A A . 263 GLU N    1 1 
       17 30567 1 1  90 GLU O    O 30.715  -5.110 -22.826 1.00 . A A . 263 GLU O    1 1 
       17 30568 1 1  90 GLU OE1  O 28.066  -9.271 -25.019 1.00 . A A . 263 GLU OE1  1 1 
       17 30569 1 1  90 GLU OE2  O 27.314  -7.941 -26.627 1.00 . A A . 263 GLU OE2  1 1 
       17 30570 1 1  91 TYR C    C 31.237  -7.702 -21.029 1.00 . A A . 264 TYR C    1 1 
       17 30571 1 1  91 TYR CA   C 30.532  -6.477 -20.454 1.00 . A A . 264 TYR CA   1 1 
       17 30572 1 1  91 TYR CB   C 30.064  -6.711 -19.018 1.00 . A A . 264 TYR CB   1 1 
       17 30573 1 1  91 TYR CD1  C 30.382  -4.584 -17.700 1.00 . A A . 264 TYR CD1  1 1 
       17 30574 1 1  91 TYR CD2  C 28.150  -5.154 -18.482 1.00 . A A . 264 TYR CD2  1 1 
       17 30575 1 1  91 TYR CE1  C 29.887  -3.403 -17.128 1.00 . A A . 264 TYR CE1  1 1 
       17 30576 1 1  91 TYR CE2  C 27.648  -3.974 -17.918 1.00 . A A . 264 TYR CE2  1 1 
       17 30577 1 1  91 TYR CG   C 29.517  -5.454 -18.381 1.00 . A A . 264 TYR CG   1 1 
       17 30578 1 1  91 TYR CZ   C 28.519  -3.093 -17.250 1.00 . A A . 264 TYR CZ   1 1 
       17 30579 1 1  91 TYR H    H 28.473  -6.342 -21.000 1.00 . A A . 264 TYR H    1 1 
       17 30580 1 1  91 TYR HA   H 31.249  -5.656 -20.442 1.00 . A A . 264 TYR HA   1 1 
       17 30581 1 1  91 TYR HB2  H 29.293  -7.481 -19.013 1.00 . A A . 264 TYR HB2  1 1 
       17 30582 1 1  91 TYR HB3  H 30.910  -7.063 -18.428 1.00 . A A . 264 TYR HB3  1 1 
       17 30583 1 1  91 TYR HD1  H 31.432  -4.821 -17.616 1.00 . A A . 264 TYR HD1  1 1 
       17 30584 1 1  91 TYR HD2  H 27.484  -5.830 -18.999 1.00 . A A . 264 TYR HD2  1 1 
       17 30585 1 1  91 TYR HE1  H 30.553  -2.735 -16.603 1.00 . A A . 264 TYR HE1  1 1 
       17 30586 1 1  91 TYR HE2  H 26.597  -3.735 -17.994 1.00 . A A . 264 TYR HE2  1 1 
       17 30587 1 1  91 TYR HH   H 28.718  -1.427 -16.277 1.00 . A A . 264 TYR HH   1 1 
       17 30588 1 1  91 TYR N    N 29.406  -6.092 -21.294 1.00 . A A . 264 TYR N    1 1 
       17 30589 1 1  91 TYR O    O 30.590  -8.593 -21.580 1.00 . A A . 264 TYR O    1 1 
       17 30590 1 1  91 TYR OH   O 28.035  -1.938 -16.717 1.00 . A A . 264 TYR OH   1 1 
       17 30591 1 1  92 ALA C    C 33.545  -9.932 -20.349 1.00 . A A . 265 ALA C    1 1 
       17 30592 1 1  92 ALA CA   C 33.370  -8.843 -21.408 1.00 . A A . 265 ALA CA   1 1 
       17 30593 1 1  92 ALA CB   C 34.706  -8.283 -21.881 1.00 . A A . 265 ALA CB   1 1 
       17 30594 1 1  92 ALA H    H 33.045  -6.990 -20.427 1.00 . A A . 265 ALA H    1 1 
       17 30595 1 1  92 ALA HA   H 32.862  -9.281 -22.268 1.00 . A A . 265 ALA HA   1 1 
       17 30596 1 1  92 ALA HB1  H 35.272  -7.919 -21.023 1.00 . A A . 265 ALA HB1  1 1 
       17 30597 1 1  92 ALA HB2  H 35.270  -9.066 -22.386 1.00 . A A . 265 ALA HB2  1 1 
       17 30598 1 1  92 ALA HB3  H 34.534  -7.460 -22.575 1.00 . A A . 265 ALA HB3  1 1 
       17 30599 1 1  92 ALA N    N 32.565  -7.745 -20.896 1.00 . A A . 265 ALA N    1 1 
       17 30600 1 1  92 ALA O    O 33.200  -9.733 -19.186 1.00 . A A . 265 ALA O    1 1 
       17 30601 1 1  93 LYS C    C 35.511 -12.218 -18.987 1.00 . A A . 266 LYS C    1 1 
       17 30602 1 1  93 LYS CA   C 34.240 -12.231 -19.852 1.00 . A A . 266 LYS CA   1 1 
       17 30603 1 1  93 LYS CB   C 34.105 -13.534 -20.648 1.00 . A A . 266 LYS CB   1 1 
       17 30604 1 1  93 LYS CD   C 35.045 -15.033 -22.408 1.00 . A A . 266 LYS CD   1 1 
       17 30605 1 1  93 LYS CE   C 36.201 -15.239 -23.383 1.00 . A A . 266 LYS CE   1 1 
       17 30606 1 1  93 LYS CG   C 35.253 -13.730 -21.640 1.00 . A A . 266 LYS CG   1 1 
       17 30607 1 1  93 LYS H    H 34.384 -11.194 -21.707 1.00 . A A . 266 LYS H    1 1 
       17 30608 1 1  93 LYS HA   H 33.402 -12.205 -19.156 1.00 . A A . 266 LYS HA   1 1 
       17 30609 1 1  93 LYS HB2  H 34.093 -14.373 -19.951 1.00 . A A . 266 LYS HB2  1 1 
       17 30610 1 1  93 LYS HB3  H 33.159 -13.523 -21.189 1.00 . A A . 266 LYS HB3  1 1 
       17 30611 1 1  93 LYS HD2  H 35.011 -15.867 -21.706 1.00 . A A . 266 LYS HD2  1 1 
       17 30612 1 1  93 LYS HD3  H 34.106 -14.984 -22.957 1.00 . A A . 266 LYS HD3  1 1 
       17 30613 1 1  93 LYS HE2  H 36.241 -14.395 -24.072 1.00 . A A . 266 LYS HE2  1 1 
       17 30614 1 1  93 LYS HE3  H 37.137 -15.280 -22.828 1.00 . A A . 266 LYS HE3  1 1 
       17 30615 1 1  93 LYS HG2  H 35.271 -12.901 -22.349 1.00 . A A . 266 LYS HG2  1 1 
       17 30616 1 1  93 LYS HG3  H 36.201 -13.775 -21.105 1.00 . A A . 266 LYS HG3  1 1 
       17 30617 1 1  93 LYS HZ1  H 36.798 -16.612 -24.788 1.00 . A A . 266 LYS HZ1  1 1 
       17 30618 1 1  93 LYS HZ2  H 35.995 -17.277 -23.519 1.00 . A A . 266 LYS HZ2  1 1 
       17 30619 1 1  93 LYS HZ3  H 35.165 -16.454 -24.675 1.00 . A A . 266 LYS HZ3  1 1 
       17 30620 1 1  93 LYS N    N 34.083 -11.090 -20.748 1.00 . A A . 266 LYS N    1 1 
       17 30621 1 1  93 LYS NZ   N 36.026 -16.488 -24.149 1.00 . A A . 266 LYS NZ   1 1 
       17 30622 1 1  93 LYS O    O 35.470 -12.814 -17.912 1.00 . A A . 266 LYS O    1 1 
       17 30623 1 1  94 PRO C    C 37.630 -10.416 -17.487 1.00 . A A . 267 PRO C    1 1 
       17 30624 1 1  94 PRO CA   C 37.808 -11.515 -18.533 1.00 . A A . 267 PRO CA   1 1 
       17 30625 1 1  94 PRO CB   C 38.959 -11.206 -19.484 1.00 . A A . 267 PRO CB   1 1 
       17 30626 1 1  94 PRO CD   C 36.891 -10.893 -20.635 1.00 . A A . 267 PRO CD   1 1 
       17 30627 1 1  94 PRO CG   C 38.292 -10.296 -20.510 1.00 . A A . 267 PRO CG   1 1 
       17 30628 1 1  94 PRO HA   H 37.988 -12.469 -18.036 1.00 . A A . 267 PRO HA   1 1 
       17 30629 1 1  94 PRO HB2  H 39.790 -10.712 -18.982 1.00 . A A . 267 PRO HB2  1 1 
       17 30630 1 1  94 PRO HB3  H 39.288 -12.123 -19.971 1.00 . A A . 267 PRO HB3  1 1 
       17 30631 1 1  94 PRO HD2  H 36.179 -10.084 -20.795 1.00 . A A . 267 PRO HD2  1 1 
       17 30632 1 1  94 PRO HD3  H 36.867 -11.604 -21.462 1.00 . A A . 267 PRO HD3  1 1 
       17 30633 1 1  94 PRO HG2  H 38.222  -9.287 -20.105 1.00 . A A . 267 PRO HG2  1 1 
       17 30634 1 1  94 PRO HG3  H 38.824 -10.294 -21.461 1.00 . A A . 267 PRO HG3  1 1 
       17 30635 1 1  94 PRO N    N 36.630 -11.583 -19.380 1.00 . A A . 267 PRO N    1 1 
       17 30636 1 1  94 PRO O    O 36.733  -9.582 -17.598 1.00 . A A . 267 PRO O    1 1 
       17 30637 1 1  95 THR C    C 39.499  -8.314 -15.644 1.00 . A A . 268 THR C    1 1 
       17 30638 1 1  95 THR CA   C 38.442  -9.393 -15.417 1.00 . A A . 268 THR CA   1 1 
       17 30639 1 1  95 THR CB   C 38.619 -10.053 -14.049 1.00 . A A . 268 THR CB   1 1 
       17 30640 1 1  95 THR CG2  C 37.449 -10.996 -13.771 1.00 . A A . 268 THR CG2  1 1 
       17 30641 1 1  95 THR H    H 39.204 -11.119 -16.403 1.00 . A A . 268 THR H    1 1 
       17 30642 1 1  95 THR HA   H 37.464  -8.913 -15.436 1.00 . A A . 268 THR HA   1 1 
       17 30643 1 1  95 THR HB   H 38.649  -9.281 -13.278 1.00 . A A . 268 THR HB   1 1 
       17 30644 1 1  95 THR HG1  H 39.948 -11.134 -13.139 1.00 . A A . 268 THR HG1  1 1 
       17 30645 1 1  95 THR HG21 H 37.554 -11.422 -12.773 1.00 . A A . 268 THR HG21 1 1 
       17 30646 1 1  95 THR HG22 H 36.514 -10.438 -13.824 1.00 . A A . 268 THR HG22 1 1 
       17 30647 1 1  95 THR HG23 H 37.434 -11.796 -14.512 1.00 . A A . 268 THR HG23 1 1 
       17 30648 1 1  95 THR N    N 38.490 -10.407 -16.467 1.00 . A A . 268 THR N    1 1 
       17 30649 1 1  95 THR O    O 39.477  -7.281 -14.975 1.00 . A A . 268 THR O    1 1 
       17 30650 1 1  95 THR OG1  O 39.820 -10.791 -14.026 1.00 . A A . 268 THR OG1  1 1 
       17 30651 1 1  96 ARG C    C 41.979  -7.890 -18.328 1.00 . A A . 269 ARG C    1 1 
       17 30652 1 1  96 ARG CA   C 41.470  -7.592 -16.918 1.00 . A A . 269 ARG CA   1 1 
       17 30653 1 1  96 ARG CB   C 42.583  -7.707 -15.866 1.00 . A A . 269 ARG CB   1 1 
       17 30654 1 1  96 ARG CD   C 44.196  -5.906 -16.663 1.00 . A A . 269 ARG CD   1 1 
       17 30655 1 1  96 ARG CG   C 43.258  -6.367 -15.550 1.00 . A A . 269 ARG CG   1 1 
       17 30656 1 1  96 ARG CZ   C 45.841  -4.265 -15.777 1.00 . A A . 269 ARG CZ   1 1 
       17 30657 1 1  96 ARG H    H 40.404  -9.422 -17.085 1.00 . A A . 269 ARG H    1 1 
       17 30658 1 1  96 ARG HA   H 41.045  -6.589 -16.892 1.00 . A A . 269 ARG HA   1 1 
       17 30659 1 1  96 ARG HB2  H 42.140  -8.070 -14.938 1.00 . A A . 269 ARG HB2  1 1 
       17 30660 1 1  96 ARG HB3  H 43.327  -8.434 -16.190 1.00 . A A . 269 ARG HB3  1 1 
       17 30661 1 1  96 ARG HD2  H 45.024  -6.607 -16.753 1.00 . A A . 269 ARG HD2  1 1 
       17 30662 1 1  96 ARG HD3  H 43.649  -5.883 -17.607 1.00 . A A . 269 ARG HD3  1 1 
       17 30663 1 1  96 ARG HE   H 44.119  -3.789 -16.719 1.00 . A A . 269 ARG HE   1 1 
       17 30664 1 1  96 ARG HG2  H 42.490  -5.611 -15.388 1.00 . A A . 269 ARG HG2  1 1 
       17 30665 1 1  96 ARG HG3  H 43.837  -6.478 -14.633 1.00 . A A . 269 ARG HG3  1 1 
       17 30666 1 1  96 ARG HH11 H 46.389  -6.197 -15.466 1.00 . A A . 269 ARG HH11 1 1 
       17 30667 1 1  96 ARG HH12 H 47.509  -4.997 -14.866 1.00 . A A . 269 ARG HH12 1 1 
       17 30668 1 1  96 ARG HH21 H 45.576  -2.262 -15.931 1.00 . A A . 269 ARG HH21 1 1 
       17 30669 1 1  96 ARG HH22 H 47.050  -2.766 -15.129 1.00 . A A . 269 ARG HH22 1 1 
       17 30670 1 1  96 ARG N    N 40.424  -8.548 -16.580 1.00 . A A . 269 ARG N    1 1 
       17 30671 1 1  96 ARG NE   N 44.696  -4.554 -16.400 1.00 . A A . 269 ARG NE   1 1 
       17 30672 1 1  96 ARG NH1  N 46.645  -5.229 -15.335 1.00 . A A . 269 ARG NH1  1 1 
       17 30673 1 1  96 ARG NH2  N 46.186  -2.995 -15.598 1.00 . A A . 269 ARG NH2  1 1 
       17 30674 1 1  96 ARG O    O 42.181  -9.053 -18.675 1.00 . A A . 269 ARG O    1 1 
       17 30675 1 1  97 LEU C    C 44.227  -7.066 -20.496 1.00 . A A . 270 LEU C    1 1 
       17 30676 1 1  97 LEU CA   C 42.702  -7.010 -20.498 1.00 . A A . 270 LEU CA   1 1 
       17 30677 1 1  97 LEU CB   C 42.225  -5.851 -21.378 1.00 . A A . 270 LEU CB   1 1 
       17 30678 1 1  97 LEU CD1  C 40.341  -4.594 -22.405 1.00 . A A . 270 LEU CD1  1 1 
       17 30679 1 1  97 LEU CD2  C 40.125  -7.046 -22.107 1.00 . A A . 270 LEU CD2  1 1 
       17 30680 1 1  97 LEU CG   C 40.702  -5.768 -21.497 1.00 . A A . 270 LEU CG   1 1 
       17 30681 1 1  97 LEU H    H 41.996  -5.921 -18.810 1.00 . A A . 270 LEU H    1 1 
       17 30682 1 1  97 LEU HA   H 42.333  -7.946 -20.916 1.00 . A A . 270 LEU HA   1 1 
       17 30683 1 1  97 LEU HB2  H 42.594  -4.914 -20.961 1.00 . A A . 270 LEU HB2  1 1 
       17 30684 1 1  97 LEU HB3  H 42.639  -5.974 -22.379 1.00 . A A . 270 LEU HB3  1 1 
       17 30685 1 1  97 LEU HD11 H 39.257  -4.509 -22.480 1.00 . A A . 270 LEU HD11 1 1 
       17 30686 1 1  97 LEU HD12 H 40.742  -3.672 -21.984 1.00 . A A . 270 LEU HD12 1 1 
       17 30687 1 1  97 LEU HD13 H 40.760  -4.753 -23.398 1.00 . A A . 270 LEU HD13 1 1 
       17 30688 1 1  97 LEU HD21 H 40.604  -7.245 -23.066 1.00 . A A . 270 LEU HD21 1 1 
       17 30689 1 1  97 LEU HD22 H 40.288  -7.887 -21.433 1.00 . A A . 270 LEU HD22 1 1 
       17 30690 1 1  97 LEU HD23 H 39.054  -6.920 -22.261 1.00 . A A . 270 LEU HD23 1 1 
       17 30691 1 1  97 LEU HG   H 40.268  -5.608 -20.511 1.00 . A A . 270 LEU HG   1 1 
       17 30692 1 1  97 LEU N    N 42.190  -6.854 -19.144 1.00 . A A . 270 LEU N    1 1 
       17 30693 1 1  97 LEU O    O 44.865  -6.797 -19.481 1.00 . A A . 270 LEU O    1 1 
       17 30694 1 1  98 ASN C    C 46.715  -6.774 -23.044 1.00 . A A . 271 ASN C    1 1 
       17 30695 1 1  98 ASN CA   C 46.261  -7.498 -21.775 1.00 . A A . 271 ASN CA   1 1 
       17 30696 1 1  98 ASN CB   C 46.683  -8.970 -21.778 1.00 . A A . 271 ASN CB   1 1 
       17 30697 1 1  98 ASN CG   C 48.187  -9.146 -21.604 1.00 . A A . 271 ASN CG   1 1 
       17 30698 1 1  98 ASN H    H 44.254  -7.632 -22.452 1.00 . A A . 271 ASN H    1 1 
       17 30699 1 1  98 ASN HA   H 46.723  -7.010 -20.916 1.00 . A A . 271 ASN HA   1 1 
       17 30700 1 1  98 ASN HB2  H 46.181  -9.485 -20.959 1.00 . A A . 271 ASN HB2  1 1 
       17 30701 1 1  98 ASN HB3  H 46.372  -9.432 -22.715 1.00 . A A . 271 ASN HB3  1 1 
       17 30702 1 1  98 ASN HD21 H 48.072 -11.095 -22.169 1.00 . A A . 271 ASN HD21 1 1 
       17 30703 1 1  98 ASN HD22 H 49.678 -10.509 -21.779 1.00 . A A . 271 ASN HD22 1 1 
       17 30704 1 1  98 ASN N    N 44.817  -7.417 -21.642 1.00 . A A . 271 ASN N    1 1 
       17 30705 1 1  98 ASN ND2  N 48.685 -10.350 -21.873 1.00 . A A . 271 ASN ND2  1 1 
       17 30706 1 1  98 ASN O    O 45.968  -6.694 -24.020 1.00 . A A . 271 ASN O    1 1 
       17 30707 1 1  98 ASN OD1  O 48.895  -8.217 -21.231 1.00 . A A . 271 ASN OD1  1 1 
       17 30708 1 1  99 VAL C    C 50.003  -5.958 -24.260 1.00 . A A . 272 VAL C    1 1 
       17 30709 1 1  99 VAL CA   C 48.544  -5.527 -24.132 1.00 . A A . 272 VAL CA   1 1 
       17 30710 1 1  99 VAL CB   C 48.422  -4.015 -23.915 1.00 . A A . 272 VAL CB   1 1 
       17 30711 1 1  99 VAL CG1  C 49.093  -3.253 -25.056 1.00 . A A . 272 VAL CG1  1 1 
       17 30712 1 1  99 VAL CG2  C 46.952  -3.599 -23.863 1.00 . A A . 272 VAL CG2  1 1 
       17 30713 1 1  99 VAL H    H 48.501  -6.358 -22.185 1.00 . A A . 272 VAL H    1 1 
       17 30714 1 1  99 VAL HA   H 48.024  -5.788 -25.054 1.00 . A A . 272 VAL HA   1 1 
       17 30715 1 1  99 VAL HB   H 48.903  -3.745 -22.974 1.00 . A A . 272 VAL HB   1 1 
       17 30716 1 1  99 VAL HG11 H 50.174  -3.386 -25.012 1.00 . A A . 272 VAL HG11 1 1 
       17 30717 1 1  99 VAL HG12 H 48.717  -3.614 -26.013 1.00 . A A . 272 VAL HG12 1 1 
       17 30718 1 1  99 VAL HG13 H 48.876  -2.187 -24.971 1.00 . A A . 272 VAL HG13 1 1 
       17 30719 1 1  99 VAL HG21 H 46.462  -4.082 -23.017 1.00 . A A . 272 VAL HG21 1 1 
       17 30720 1 1  99 VAL HG22 H 46.885  -2.517 -23.742 1.00 . A A . 272 VAL HG22 1 1 
       17 30721 1 1  99 VAL HG23 H 46.456  -3.891 -24.789 1.00 . A A . 272 VAL HG23 1 1 
       17 30722 1 1  99 VAL N    N 47.941  -6.248 -23.018 1.00 . A A . 272 VAL N    1 1 
       17 30723 1 1  99 VAL O    O 50.614  -6.380 -23.279 1.00 . A A . 272 VAL O    1 1 
       17 30724 1 1 100 PHE C    C 52.817  -5.244 -26.279 1.00 . A A . 273 PHE C    1 1 
       17 30725 1 1 100 PHE CA   C 51.904  -6.352 -25.747 1.00 . A A . 273 PHE CA   1 1 
       17 30726 1 1 100 PHE CB   C 51.773  -7.505 -26.747 1.00 . A A . 273 PHE CB   1 1 
       17 30727 1 1 100 PHE CD1  C 49.333  -8.117 -26.936 1.00 . A A . 273 PHE CD1  1 1 
       17 30728 1 1 100 PHE CD2  C 50.801  -9.580 -25.670 1.00 . A A . 273 PHE CD2  1 1 
       17 30729 1 1 100 PHE CE1  C 48.241  -8.943 -26.634 1.00 . A A . 273 PHE CE1  1 1 
       17 30730 1 1 100 PHE CE2  C 49.712 -10.412 -25.377 1.00 . A A . 273 PHE CE2  1 1 
       17 30731 1 1 100 PHE CG   C 50.610  -8.427 -26.445 1.00 . A A . 273 PHE CG   1 1 
       17 30732 1 1 100 PHE CZ   C 48.434 -10.095 -25.858 1.00 . A A . 273 PHE CZ   1 1 
       17 30733 1 1 100 PHE H    H 50.042  -5.432 -26.223 1.00 . A A . 273 PHE H    1 1 
       17 30734 1 1 100 PHE HA   H 52.341  -6.743 -24.828 1.00 . A A . 273 PHE HA   1 1 
       17 30735 1 1 100 PHE HB2  H 51.619  -7.092 -27.745 1.00 . A A . 273 PHE HB2  1 1 
       17 30736 1 1 100 PHE HB3  H 52.701  -8.076 -26.758 1.00 . A A . 273 PHE HB3  1 1 
       17 30737 1 1 100 PHE HD1  H 49.186  -7.237 -27.546 1.00 . A A . 273 PHE HD1  1 1 
       17 30738 1 1 100 PHE HD2  H 51.785  -9.825 -25.297 1.00 . A A . 273 PHE HD2  1 1 
       17 30739 1 1 100 PHE HE1  H 47.258  -8.691 -27.002 1.00 . A A . 273 PHE HE1  1 1 
       17 30740 1 1 100 PHE HE2  H 49.857 -11.301 -24.780 1.00 . A A . 273 PHE HE2  1 1 
       17 30741 1 1 100 PHE HZ   H 47.595 -10.736 -25.630 1.00 . A A . 273 PHE HZ   1 1 
       17 30742 1 1 100 PHE N    N 50.564  -5.852 -25.468 1.00 . A A . 273 PHE N    1 1 
       17 30743 1 1 100 PHE O    O 54.038  -5.336 -26.159 1.00 . A A . 273 PHE O    1 1 
       17 30744 1 1 101 LYS C    C 51.895  -1.916 -27.638 1.00 . A A . 274 LYS C    1 1 
       17 30745 1 1 101 LYS CA   C 52.915  -3.019 -27.362 1.00 . A A . 274 LYS CA   1 1 
       17 30746 1 1 101 LYS CB   C 53.713  -3.343 -28.635 1.00 . A A . 274 LYS CB   1 1 
       17 30747 1 1 101 LYS CD   C 52.335  -5.216 -29.667 1.00 . A A . 274 LYS CD   1 1 
       17 30748 1 1 101 LYS CE   C 51.891  -5.809 -31.004 1.00 . A A . 274 LYS CE   1 1 
       17 30749 1 1 101 LYS CG   C 52.883  -3.796 -29.839 1.00 . A A . 274 LYS CG   1 1 
       17 30750 1 1 101 LYS H    H 51.214  -4.207 -26.962 1.00 . A A . 274 LYS H    1 1 
       17 30751 1 1 101 LYS HA   H 53.606  -2.666 -26.595 1.00 . A A . 274 LYS HA   1 1 
       17 30752 1 1 101 LYS HB2  H 54.257  -2.443 -28.921 1.00 . A A . 274 LYS HB2  1 1 
       17 30753 1 1 101 LYS HB3  H 54.455  -4.109 -28.407 1.00 . A A . 274 LYS HB3  1 1 
       17 30754 1 1 101 LYS HD2  H 53.121  -5.850 -29.256 1.00 . A A . 274 LYS HD2  1 1 
       17 30755 1 1 101 LYS HD3  H 51.483  -5.205 -28.987 1.00 . A A . 274 LYS HD3  1 1 
       17 30756 1 1 101 LYS HE2  H 52.727  -5.770 -31.703 1.00 . A A . 274 LYS HE2  1 1 
       17 30757 1 1 101 LYS HE3  H 51.613  -6.851 -30.850 1.00 . A A . 274 LYS HE3  1 1 
       17 30758 1 1 101 LYS HG2  H 52.063  -3.099 -30.007 1.00 . A A . 274 LYS HG2  1 1 
       17 30759 1 1 101 LYS HG3  H 53.532  -3.786 -30.715 1.00 . A A . 274 LYS HG3  1 1 
       17 30760 1 1 101 LYS HZ1  H 50.982  -4.111 -31.719 1.00 . A A . 274 LYS HZ1  1 1 
       17 30761 1 1 101 LYS HZ2  H 50.481  -5.486 -32.458 1.00 . A A . 274 LYS HZ2  1 1 
       17 30762 1 1 101 LYS HZ3  H 49.953  -5.128 -30.941 1.00 . A A . 274 LYS HZ3  1 1 
       17 30763 1 1 101 LYS N    N 52.218  -4.199 -26.863 1.00 . A A . 274 LYS N    1 1 
       17 30764 1 1 101 LYS NZ   N 50.742  -5.081 -31.569 1.00 . A A . 274 LYS NZ   1 1 
       17 30765 1 1 101 LYS O    O 50.695  -2.172 -27.588 1.00 . A A . 274 LYS O    1 1 
       17 30766 1 1 102 ASN C    C 51.497   0.771 -29.695 1.00 . A A . 275 ASN C    1 1 
       17 30767 1 1 102 ASN CA   C 51.466   0.419 -28.209 1.00 . A A . 275 ASN CA   1 1 
       17 30768 1 1 102 ASN CB   C 51.855   1.618 -27.336 1.00 . A A . 275 ASN CB   1 1 
       17 30769 1 1 102 ASN CG   C 51.477   1.418 -25.874 1.00 . A A . 275 ASN CG   1 1 
       17 30770 1 1 102 ASN H    H 53.355  -0.534 -27.957 1.00 . A A . 275 ASN H    1 1 
       17 30771 1 1 102 ASN HA   H 50.444   0.136 -27.960 1.00 . A A . 275 ASN HA   1 1 
       17 30772 1 1 102 ASN HB2  H 52.927   1.800 -27.411 1.00 . A A . 275 ASN HB2  1 1 
       17 30773 1 1 102 ASN HB3  H 51.340   2.506 -27.702 1.00 . A A . 275 ASN HB3  1 1 
       17 30774 1 1 102 ASN HD21 H 52.266   3.223 -25.376 1.00 . A A . 275 ASN HD21 1 1 
       17 30775 1 1 102 ASN HD22 H 51.548   2.320 -24.058 1.00 . A A . 275 ASN HD22 1 1 
       17 30776 1 1 102 ASN N    N 52.359  -0.699 -27.928 1.00 . A A . 275 ASN N    1 1 
       17 30777 1 1 102 ASN ND2  N 51.792   2.400 -25.034 1.00 . A A . 275 ASN ND2  1 1 
       17 30778 1 1 102 ASN O    O 52.535   1.154 -30.232 1.00 . A A . 275 ASN O    1 1 
       17 30779 1 1 102 ASN OD1  O 50.908   0.398 -25.494 1.00 . A A . 275 ASN OD1  1 1 
       17 30780 1 1 103 ASP C    C 48.645   1.217 -32.001 1.00 . A A . 276 ASP C    1 1 
       17 30781 1 1 103 ASP CA   C 50.139   0.973 -31.749 1.00 . A A . 276 ASP CA   1 1 
       17 30782 1 1 103 ASP CB   C 50.688  -0.142 -32.642 1.00 . A A . 276 ASP CB   1 1 
       17 30783 1 1 103 ASP CG   C 50.084  -1.508 -32.337 1.00 . A A . 276 ASP CG   1 1 
       17 30784 1 1 103 ASP H    H 49.540   0.285 -29.847 1.00 . A A . 276 ASP H    1 1 
       17 30785 1 1 103 ASP HA   H 50.674   1.893 -31.983 1.00 . A A . 276 ASP HA   1 1 
       17 30786 1 1 103 ASP HB2  H 50.497   0.106 -33.687 1.00 . A A . 276 ASP HB2  1 1 
       17 30787 1 1 103 ASP HB3  H 51.768  -0.198 -32.504 1.00 . A A . 276 ASP HB3  1 1 
       17 30788 1 1 103 ASP N    N 50.342   0.637 -30.348 1.00 . A A . 276 ASP N    1 1 
       17 30789 1 1 103 ASP O    O 47.852   1.254 -31.059 1.00 . A A . 276 ASP O    1 1 
       17 30790 1 1 103 ASP OD1  O 48.838  -1.605 -32.288 1.00 . A A . 276 ASP OD1  1 1 
       17 30791 1 1 103 ASP OD2  O 50.885  -2.451 -32.158 1.00 . A A . 276 ASP OD2  1 1 
       17 30792 1 1 104 GLN C    C 45.896   0.563 -33.479 1.00 . A A . 277 GLN C    1 1 
       17 30793 1 1 104 GLN CA   C 46.883   1.728 -33.629 1.00 . A A . 277 GLN CA   1 1 
       17 30794 1 1 104 GLN CB   C 46.866   2.277 -35.058 1.00 . A A . 277 GLN CB   1 1 
       17 30795 1 1 104 GLN CD   C 47.229   1.737 -37.504 1.00 . A A . 277 GLN CD   1 1 
       17 30796 1 1 104 GLN CG   C 47.266   1.208 -36.075 1.00 . A A . 277 GLN CG   1 1 
       17 30797 1 1 104 GLN H    H 48.930   1.288 -34.012 1.00 . A A . 277 GLN H    1 1 
       17 30798 1 1 104 GLN HA   H 46.555   2.524 -32.963 1.00 . A A . 277 GLN HA   1 1 
       17 30799 1 1 104 GLN HB2  H 45.860   2.630 -35.287 1.00 . A A . 277 GLN HB2  1 1 
       17 30800 1 1 104 GLN HB3  H 47.556   3.119 -35.126 1.00 . A A . 277 GLN HB3  1 1 
       17 30801 1 1 104 GLN HE21 H 47.674  -0.104 -38.245 1.00 . A A . 277 GLN HE21 1 1 
       17 30802 1 1 104 GLN HE22 H 47.460   1.161 -39.439 1.00 . A A . 277 GLN HE22 1 1 
       17 30803 1 1 104 GLN HG2  H 48.274   0.853 -35.859 1.00 . A A . 277 GLN HG2  1 1 
       17 30804 1 1 104 GLN HG3  H 46.578   0.365 -35.997 1.00 . A A . 277 GLN HG3  1 1 
       17 30805 1 1 104 GLN N    N 48.255   1.386 -33.268 1.00 . A A . 277 GLN N    1 1 
       17 30806 1 1 104 GLN NE2  N 47.475   0.860 -38.475 1.00 . A A . 277 GLN NE2  1 1 
       17 30807 1 1 104 GLN O    O 44.698   0.764 -33.665 1.00 . A A . 277 GLN O    1 1 
       17 30808 1 1 104 GLN OE1  O 46.982   2.916 -37.745 1.00 . A A . 277 GLN OE1  1 1 
       17 30809 1 1 105 ASP C    C 45.424  -2.287 -31.560 1.00 . A A . 278 ASP C    1 1 
       17 30810 1 1 105 ASP CA   C 45.508  -1.815 -33.011 1.00 . A A . 278 ASP CA   1 1 
       17 30811 1 1 105 ASP CB   C 46.028  -2.938 -33.911 1.00 . A A . 278 ASP CB   1 1 
       17 30812 1 1 105 ASP CG   C 46.016  -2.538 -35.383 1.00 . A A . 278 ASP CG   1 1 
       17 30813 1 1 105 ASP H    H 47.357  -0.767 -32.985 1.00 . A A . 278 ASP H    1 1 
       17 30814 1 1 105 ASP HA   H 44.500  -1.557 -33.337 1.00 . A A . 278 ASP HA   1 1 
       17 30815 1 1 105 ASP HB2  H 47.044  -3.196 -33.613 1.00 . A A . 278 ASP HB2  1 1 
       17 30816 1 1 105 ASP HB3  H 45.396  -3.816 -33.779 1.00 . A A . 278 ASP HB3  1 1 
       17 30817 1 1 105 ASP N    N 46.369  -0.644 -33.148 1.00 . A A . 278 ASP N    1 1 
       17 30818 1 1 105 ASP O    O 44.488  -3.000 -31.196 1.00 . A A . 278 ASP O    1 1 
       17 30819 1 1 105 ASP OD1  O 44.900  -2.402 -35.932 1.00 . A A . 278 ASP OD1  1 1 
       17 30820 1 1 105 ASP OD2  O 47.120  -2.374 -35.949 1.00 . A A . 278 ASP OD2  1 1 
       17 30821 1 1 106 THR C    C 47.220  -1.141 -28.569 1.00 . A A . 279 THR C    1 1 
       17 30822 1 1 106 THR CA   C 46.350  -2.165 -29.292 1.00 . A A . 279 THR CA   1 1 
       17 30823 1 1 106 THR CB   C 46.800  -3.599 -28.992 1.00 . A A . 279 THR CB   1 1 
       17 30824 1 1 106 THR CG2  C 48.223  -3.882 -29.469 1.00 . A A . 279 THR CG2  1 1 
       17 30825 1 1 106 THR H    H 47.182  -1.389 -31.082 1.00 . A A . 279 THR H    1 1 
       17 30826 1 1 106 THR HA   H 45.322  -2.048 -28.947 1.00 . A A . 279 THR HA   1 1 
       17 30827 1 1 106 THR HB   H 46.129  -4.293 -29.499 1.00 . A A . 279 THR HB   1 1 
       17 30828 1 1 106 THR HG1  H 45.820  -3.751 -27.325 1.00 . A A . 279 THR HG1  1 1 
       17 30829 1 1 106 THR HG21 H 48.477  -4.919 -29.248 1.00 . A A . 279 THR HG21 1 1 
       17 30830 1 1 106 THR HG22 H 48.289  -3.714 -30.544 1.00 . A A . 279 THR HG22 1 1 
       17 30831 1 1 106 THR HG23 H 48.921  -3.223 -28.953 1.00 . A A . 279 THR HG23 1 1 
       17 30832 1 1 106 THR N    N 46.388  -1.899 -30.722 1.00 . A A . 279 THR N    1 1 
       17 30833 1 1 106 THR O    O 48.295  -0.792 -29.051 1.00 . A A . 279 THR O    1 1 
       17 30834 1 1 106 THR OG1  O 46.732  -3.847 -27.607 1.00 . A A . 279 THR OG1  1 1 
       17 30835 1 1 107 TRP C    C 47.239   0.232 -25.177 1.00 . A A . 280 TRP C    1 1 
       17 30836 1 1 107 TRP CA   C 47.490   0.369 -26.673 1.00 . A A . 280 TRP CA   1 1 
       17 30837 1 1 107 TRP CB   C 47.057   1.750 -27.175 1.00 . A A . 280 TRP CB   1 1 
       17 30838 1 1 107 TRP CD1  C 47.975   3.397 -25.480 1.00 . A A . 280 TRP CD1  1 1 
       17 30839 1 1 107 TRP CD2  C 48.857   3.689 -27.516 1.00 . A A . 280 TRP CD2  1 1 
       17 30840 1 1 107 TRP CE2  C 49.466   4.652 -26.661 1.00 . A A . 280 TRP CE2  1 1 
       17 30841 1 1 107 TRP CE3  C 49.262   3.695 -28.864 1.00 . A A . 280 TRP CE3  1 1 
       17 30842 1 1 107 TRP CG   C 47.917   2.891 -26.732 1.00 . A A . 280 TRP CG   1 1 
       17 30843 1 1 107 TRP CH2  C 50.807   5.540 -28.463 1.00 . A A . 280 TRP CH2  1 1 
       17 30844 1 1 107 TRP CZ2  C 50.426   5.564 -27.116 1.00 . A A . 280 TRP CZ2  1 1 
       17 30845 1 1 107 TRP CZ3  C 50.224   4.606 -29.330 1.00 . A A . 280 TRP CZ3  1 1 
       17 30846 1 1 107 TRP H    H 45.891  -0.988 -27.032 1.00 . A A . 280 TRP H    1 1 
       17 30847 1 1 107 TRP HA   H 48.558   0.247 -26.857 1.00 . A A . 280 TRP HA   1 1 
       17 30848 1 1 107 TRP HB2  H 47.061   1.741 -28.265 1.00 . A A . 280 TRP HB2  1 1 
       17 30849 1 1 107 TRP HB3  H 46.034   1.936 -26.848 1.00 . A A . 280 TRP HB3  1 1 
       17 30850 1 1 107 TRP HD1  H 47.391   3.047 -24.641 1.00 . A A . 280 TRP HD1  1 1 
       17 30851 1 1 107 TRP HE1  H 49.092   4.939 -24.582 1.00 . A A . 280 TRP HE1  1 1 
       17 30852 1 1 107 TRP HE3  H 48.824   2.984 -29.550 1.00 . A A . 280 TRP HE3  1 1 
       17 30853 1 1 107 TRP HH2  H 51.544   6.237 -28.831 1.00 . A A . 280 TRP HH2  1 1 
       17 30854 1 1 107 TRP HZ2  H 50.867   6.278 -26.435 1.00 . A A . 280 TRP HZ2  1 1 
       17 30855 1 1 107 TRP HZ3  H 50.518   4.587 -30.369 1.00 . A A . 280 TRP HZ3  1 1 
       17 30856 1 1 107 TRP N    N 46.764  -0.653 -27.412 1.00 . A A . 280 TRP N    1 1 
       17 30857 1 1 107 TRP NE1  N 48.888   4.428 -25.430 1.00 . A A . 280 TRP NE1  1 1 
       17 30858 1 1 107 TRP O    O 46.158  -0.179 -24.754 1.00 . A A . 280 TRP O    1 1 
       17 30859 1 1 108 ASP C    C 48.502   1.931 -22.382 1.00 . A A . 281 ASP C    1 1 
       17 30860 1 1 108 ASP CA   C 48.174   0.542 -22.926 1.00 . A A . 281 ASP CA   1 1 
       17 30861 1 1 108 ASP CB   C 49.145  -0.534 -22.432 1.00 . A A . 281 ASP CB   1 1 
       17 30862 1 1 108 ASP CG   C 49.084  -0.740 -20.925 1.00 . A A . 281 ASP CG   1 1 
       17 30863 1 1 108 ASP H    H 49.115   0.893 -24.786 1.00 . A A . 281 ASP H    1 1 
       17 30864 1 1 108 ASP HA   H 47.164   0.275 -22.618 1.00 . A A . 281 ASP HA   1 1 
       17 30865 1 1 108 ASP HB2  H 48.890  -1.479 -22.912 1.00 . A A . 281 ASP HB2  1 1 
       17 30866 1 1 108 ASP HB3  H 50.160  -0.266 -22.724 1.00 . A A . 281 ASP HB3  1 1 
       17 30867 1 1 108 ASP N    N 48.246   0.582 -24.375 1.00 . A A . 281 ASP N    1 1 
       17 30868 1 1 108 ASP O    O 49.631   2.404 -22.503 1.00 . A A . 281 ASP O    1 1 
       17 30869 1 1 108 ASP OD1  O 48.010  -0.480 -20.340 1.00 . A A . 281 ASP OD1  1 1 
       17 30870 1 1 108 ASP OD2  O 50.119  -1.163 -20.367 1.00 . A A . 281 ASP OD2  1 1 
       17 30871 1 1 109 TYR C    C 48.062   3.995 -19.834 1.00 . A A . 282 TYR C    1 1 
       17 30872 1 1 109 TYR CA   C 47.604   3.948 -21.291 1.00 . A A . 282 TYR CA   1 1 
       17 30873 1 1 109 TYR CB   C 46.262   4.660 -21.483 1.00 . A A . 282 TYR CB   1 1 
       17 30874 1 1 109 TYR CD1  C 46.345   5.888 -23.683 1.00 . A A . 282 TYR CD1  1 1 
       17 30875 1 1 109 TYR CD2  C 44.995   3.873 -23.523 1.00 . A A . 282 TYR CD2  1 1 
       17 30876 1 1 109 TYR CE1  C 45.988   6.028 -25.031 1.00 . A A . 282 TYR CE1  1 1 
       17 30877 1 1 109 TYR CE2  C 44.635   4.004 -24.873 1.00 . A A . 282 TYR CE2  1 1 
       17 30878 1 1 109 TYR CG   C 45.857   4.809 -22.931 1.00 . A A . 282 TYR CG   1 1 
       17 30879 1 1 109 TYR CZ   C 45.135   5.082 -25.634 1.00 . A A . 282 TYR CZ   1 1 
       17 30880 1 1 109 TYR H    H 46.621   2.108 -21.656 1.00 . A A . 282 TYR H    1 1 
       17 30881 1 1 109 TYR HA   H 48.352   4.473 -21.887 1.00 . A A . 282 TYR HA   1 1 
       17 30882 1 1 109 TYR HB2  H 45.488   4.108 -20.951 1.00 . A A . 282 TYR HB2  1 1 
       17 30883 1 1 109 TYR HB3  H 46.324   5.657 -21.045 1.00 . A A . 282 TYR HB3  1 1 
       17 30884 1 1 109 TYR HD1  H 47.001   6.612 -23.223 1.00 . A A . 282 TYR HD1  1 1 
       17 30885 1 1 109 TYR HD2  H 44.611   3.049 -22.939 1.00 . A A . 282 TYR HD2  1 1 
       17 30886 1 1 109 TYR HE1  H 46.364   6.859 -25.610 1.00 . A A . 282 TYR HE1  1 1 
       17 30887 1 1 109 TYR HE2  H 43.977   3.281 -25.331 1.00 . A A . 282 TYR HE2  1 1 
       17 30888 1 1 109 TYR HH   H 44.201   4.523 -27.249 1.00 . A A . 282 TYR HH   1 1 
       17 30889 1 1 109 TYR N    N 47.504   2.581 -21.780 1.00 . A A . 282 TYR N    1 1 
       17 30890 1 1 109 TYR O    O 48.140   5.073 -19.245 1.00 . A A . 282 TYR O    1 1 
       17 30891 1 1 109 TYR OH   O 44.796   5.214 -26.948 1.00 . A A . 282 TYR OH   1 1 
       17 30892 1 1 110 THR C    C 50.190   1.942 -17.891 1.00 . A A . 283 THR C    1 1 
       17 30893 1 1 110 THR CA   C 48.868   2.718 -17.893 1.00 . A A . 283 THR CA   1 1 
       17 30894 1 1 110 THR CB   C 47.789   2.124 -16.980 1.00 . A A . 283 THR CB   1 1 
       17 30895 1 1 110 THR CG2  C 47.485   0.666 -17.318 1.00 . A A . 283 THR CG2  1 1 
       17 30896 1 1 110 THR H    H 48.233   1.977 -19.777 1.00 . A A . 283 THR H    1 1 
       17 30897 1 1 110 THR HA   H 49.089   3.723 -17.531 1.00 . A A . 283 THR HA   1 1 
       17 30898 1 1 110 THR HB   H 46.874   2.703 -17.106 1.00 . A A . 283 THR HB   1 1 
       17 30899 1 1 110 THR HG1  H 47.453   1.941 -15.080 1.00 . A A . 283 THR HG1  1 1 
       17 30900 1 1 110 THR HG21 H 46.741   0.279 -16.620 1.00 . A A . 283 THR HG21 1 1 
       17 30901 1 1 110 THR HG22 H 47.086   0.606 -18.331 1.00 . A A . 283 THR HG22 1 1 
       17 30902 1 1 110 THR HG23 H 48.391   0.065 -17.251 1.00 . A A . 283 THR HG23 1 1 
       17 30903 1 1 110 THR N    N 48.362   2.832 -19.254 1.00 . A A . 283 THR N    1 1 
       17 30904 1 1 110 THR O    O 50.616   1.407 -16.867 1.00 . A A . 283 THR O    1 1 
       17 30905 1 1 110 THR OG1  O 48.190   2.216 -15.631 1.00 . A A . 283 THR OG1  1 1 
       17 30906 1 1 111 ASN C    C 53.236   1.788 -18.493 1.00 . A A . 284 ASN C    1 1 
       17 30907 1 1 111 ASN CA   C 52.073   1.128 -19.240 1.00 . A A . 284 ASN CA   1 1 
       17 30908 1 1 111 ASN CB   C 52.368   1.048 -20.740 1.00 . A A . 284 ASN CB   1 1 
       17 30909 1 1 111 ASN CG   C 53.387  -0.035 -21.053 1.00 . A A . 284 ASN CG   1 1 
       17 30910 1 1 111 ASN H    H 50.472   2.372 -19.856 1.00 . A A . 284 ASN H    1 1 
       17 30911 1 1 111 ASN HA   H 51.906   0.120 -18.861 1.00 . A A . 284 ASN HA   1 1 
       17 30912 1 1 111 ASN HB2  H 51.446   0.816 -21.272 1.00 . A A . 284 ASN HB2  1 1 
       17 30913 1 1 111 ASN HB3  H 52.741   2.008 -21.095 1.00 . A A . 284 ASN HB3  1 1 
       17 30914 1 1 111 ASN HD21 H 51.922  -1.431 -21.196 1.00 . A A . 284 ASN HD21 1 1 
       17 30915 1 1 111 ASN HD22 H 53.551  -2.011 -21.488 1.00 . A A . 284 ASN HD22 1 1 
       17 30916 1 1 111 ASN N    N 50.843   1.881 -19.055 1.00 . A A . 284 ASN N    1 1 
       17 30917 1 1 111 ASN ND2  N 52.915  -1.260 -21.263 1.00 . A A . 284 ASN ND2  1 1 
       17 30918 1 1 111 ASN O    O 53.305   3.015 -18.441 1.00 . A A . 284 ASN O    1 1 
       17 30919 1 1 111 ASN OD1  O 54.585   0.230 -21.103 1.00 . A A . 284 ASN OD1  1 1 
       17 30920 1 1 112 PRO C    C 56.227   2.387 -18.130 1.00 . A A . 285 PRO C    1 1 
       17 30921 1 1 112 PRO CA   C 55.333   1.532 -17.228 1.00 . A A . 285 PRO CA   1 1 
       17 30922 1 1 112 PRO CB   C 56.101   0.300 -16.745 1.00 . A A . 285 PRO CB   1 1 
       17 30923 1 1 112 PRO CD   C 54.125  -0.440 -17.833 1.00 . A A . 285 PRO CD   1 1 
       17 30924 1 1 112 PRO CG   C 55.035  -0.787 -16.660 1.00 . A A . 285 PRO CG   1 1 
       17 30925 1 1 112 PRO HA   H 55.007   2.120 -16.370 1.00 . A A . 285 PRO HA   1 1 
       17 30926 1 1 112 PRO HB2  H 56.843   0.018 -17.492 1.00 . A A . 285 PRO HB2  1 1 
       17 30927 1 1 112 PRO HB3  H 56.576   0.473 -15.779 1.00 . A A . 285 PRO HB3  1 1 
       17 30928 1 1 112 PRO HD2  H 54.529  -0.868 -18.751 1.00 . A A . 285 PRO HD2  1 1 
       17 30929 1 1 112 PRO HD3  H 53.119  -0.812 -17.643 1.00 . A A . 285 PRO HD3  1 1 
       17 30930 1 1 112 PRO HG2  H 55.463  -1.786 -16.760 1.00 . A A . 285 PRO HG2  1 1 
       17 30931 1 1 112 PRO HG3  H 54.483  -0.688 -15.726 1.00 . A A . 285 PRO HG3  1 1 
       17 30932 1 1 112 PRO N    N 54.159   1.007 -17.912 1.00 . A A . 285 PRO N    1 1 
       17 30933 1 1 112 PRO O    O 57.062   3.136 -17.626 1.00 . A A . 285 PRO O    1 1 
       17 30934 1 1 113 ASN C    C 56.113   4.265 -20.929 1.00 . A A . 286 ASN C    1 1 
       17 30935 1 1 113 ASN CA   C 56.861   3.036 -20.408 1.00 . A A . 286 ASN CA   1 1 
       17 30936 1 1 113 ASN CB   C 57.295   2.119 -21.557 1.00 . A A . 286 ASN CB   1 1 
       17 30937 1 1 113 ASN CG   C 58.092   0.922 -21.055 1.00 . A A . 286 ASN CG   1 1 
       17 30938 1 1 113 ASN H    H 55.360   1.655 -19.816 1.00 . A A . 286 ASN H    1 1 
       17 30939 1 1 113 ASN HA   H 57.759   3.391 -19.902 1.00 . A A . 286 ASN HA   1 1 
       17 30940 1 1 113 ASN HB2  H 56.410   1.766 -22.086 1.00 . A A . 286 ASN HB2  1 1 
       17 30941 1 1 113 ASN HB3  H 57.913   2.683 -22.255 1.00 . A A . 286 ASN HB3  1 1 
       17 30942 1 1 113 ASN HD21 H 56.408  -0.198 -20.905 1.00 . A A . 286 ASN HD21 1 1 
       17 30943 1 1 113 ASN HD22 H 57.896  -1.003 -20.435 1.00 . A A . 286 ASN HD22 1 1 
       17 30944 1 1 113 ASN N    N 56.062   2.284 -19.453 1.00 . A A . 286 ASN N    1 1 
       17 30945 1 1 113 ASN ND2  N 57.410  -0.185 -20.774 1.00 . A A . 286 ASN ND2  1 1 
       17 30946 1 1 113 ASN O    O 56.622   4.965 -21.803 1.00 . A A . 286 ASN O    1 1 
       17 30947 1 1 113 ASN OD1  O 59.309   0.991 -20.921 1.00 . A A . 286 ASN OD1  1 1 
       17 30948 1 1 114 LEU C    C 53.658   6.491 -19.588 1.00 . A A . 287 LEU C    1 1 
       17 30949 1 1 114 LEU CA   C 54.107   5.678 -20.808 1.00 . A A . 287 LEU CA   1 1 
       17 30950 1 1 114 LEU CB   C 52.920   5.165 -21.631 1.00 . A A . 287 LEU CB   1 1 
       17 30951 1 1 114 LEU CD1  C 52.886   7.218 -23.112 1.00 . A A . 287 LEU CD1  1 1 
       17 30952 1 1 114 LEU CD2  C 50.957   5.667 -23.077 1.00 . A A . 287 LEU CD2  1 1 
       17 30953 1 1 114 LEU CG   C 52.061   6.286 -22.225 1.00 . A A . 287 LEU CG   1 1 
       17 30954 1 1 114 LEU H    H 54.535   3.913 -19.698 1.00 . A A . 287 LEU H    1 1 
       17 30955 1 1 114 LEU HA   H 54.718   6.325 -21.436 1.00 . A A . 287 LEU HA   1 1 
       17 30956 1 1 114 LEU HB2  H 53.304   4.552 -22.446 1.00 . A A . 287 LEU HB2  1 1 
       17 30957 1 1 114 LEU HB3  H 52.294   4.538 -20.997 1.00 . A A . 287 LEU HB3  1 1 
       17 30958 1 1 114 LEU HD11 H 53.634   7.738 -22.513 1.00 . A A . 287 LEU HD11 1 1 
       17 30959 1 1 114 LEU HD12 H 53.381   6.640 -23.893 1.00 . A A . 287 LEU HD12 1 1 
       17 30960 1 1 114 LEU HD13 H 52.229   7.957 -23.568 1.00 . A A . 287 LEU HD13 1 1 
       17 30961 1 1 114 LEU HD21 H 50.365   4.989 -22.463 1.00 . A A . 287 LEU HD21 1 1 
       17 30962 1 1 114 LEU HD22 H 50.314   6.456 -23.465 1.00 . A A . 287 LEU HD22 1 1 
       17 30963 1 1 114 LEU HD23 H 51.399   5.116 -23.908 1.00 . A A . 287 LEU HD23 1 1 
       17 30964 1 1 114 LEU HG   H 51.598   6.861 -21.423 1.00 . A A . 287 LEU HG   1 1 
       17 30965 1 1 114 LEU N    N 54.912   4.531 -20.403 1.00 . A A . 287 LEU N    1 1 
       17 30966 1 1 114 LEU O    O 53.215   7.629 -19.732 1.00 . A A . 287 LEU O    1 1 
       17 30967 1 1 115 SER C    C 54.580   6.561 -16.145 1.00 . A A . 288 SER C    1 1 
       17 30968 1 1 115 SER CA   C 53.419   6.574 -17.140 1.00 . A A . 288 SER CA   1 1 
       17 30969 1 1 115 SER CB   C 52.173   5.917 -16.541 1.00 . A A . 288 SER CB   1 1 
       17 30970 1 1 115 SER H    H 54.119   4.963 -18.332 1.00 . A A . 288 SER H    1 1 
       17 30971 1 1 115 SER HA   H 53.180   7.616 -17.353 1.00 . A A . 288 SER HA   1 1 
       17 30972 1 1 115 SER HB2  H 52.381   4.869 -16.328 1.00 . A A . 288 SER HB2  1 1 
       17 30973 1 1 115 SER HB3  H 51.903   6.426 -15.615 1.00 . A A . 288 SER HB3  1 1 
       17 30974 1 1 115 SER HG   H 50.315   5.636 -17.045 1.00 . A A . 288 SER HG   1 1 
       17 30975 1 1 115 SER N    N 53.776   5.911 -18.388 1.00 . A A . 288 SER N    1 1 
       17 30976 1 1 115 SER O    O 54.411   6.960 -14.992 1.00 . A A . 288 SER O    1 1 
       17 30977 1 1 115 SER OG   O 51.099   6.009 -17.455 1.00 . A A . 288 SER OG   1 1 
       17 30978 1 1 116 GLY C    C 57.589   7.436 -15.596 1.00 . A A . 289 GLY C    1 1 
       17 30979 1 1 116 GLY CA   C 56.953   6.056 -15.748 1.00 . A A . 289 GLY CA   1 1 
       17 30980 1 1 116 GLY H    H 55.842   5.783 -17.534 1.00 . A A . 289 GLY H    1 1 
       17 30981 1 1 116 GLY HA2  H 56.692   5.676 -14.761 1.00 . A A . 289 GLY HA2  1 1 
       17 30982 1 1 116 GLY HA3  H 57.679   5.378 -16.195 1.00 . A A . 289 GLY HA3  1 1 
       17 30983 1 1 116 GLY N    N 55.761   6.106 -16.582 1.00 . A A . 289 GLY N    1 1 
       17 30984 1 1 116 GLY O    O 57.128   8.413 -16.188 1.00 . A A . 289 GLY O    1 1 
       17 30985 1 1 117 GLN C    C 60.885   8.549 -14.512 1.00 . A A . 290 GLN C    1 1 
       17 30986 1 1 117 GLN CA   C 59.370   8.762 -14.546 1.00 . A A . 290 GLN CA   1 1 
       17 30987 1 1 117 GLN CB   C 58.858   9.403 -13.251 1.00 . A A . 290 GLN CB   1 1 
       17 30988 1 1 117 GLN CD   C 58.600   9.168 -10.761 1.00 . A A . 290 GLN CD   1 1 
       17 30989 1 1 117 GLN CG   C 59.105   8.505 -12.037 1.00 . A A . 290 GLN CG   1 1 
       17 30990 1 1 117 GLN H    H 58.989   6.680 -14.339 1.00 . A A . 290 GLN H    1 1 
       17 30991 1 1 117 GLN HA   H 59.158   9.445 -15.368 1.00 . A A . 290 GLN HA   1 1 
       17 30992 1 1 117 GLN HB2  H 59.364  10.357 -13.101 1.00 . A A . 290 GLN HB2  1 1 
       17 30993 1 1 117 GLN HB3  H 57.788   9.587 -13.343 1.00 . A A . 290 GLN HB3  1 1 
       17 30994 1 1 117 GLN HE21 H 60.226  10.383 -10.676 1.00 . A A . 290 GLN HE21 1 1 
       17 30995 1 1 117 GLN HE22 H 59.053  10.590  -9.387 1.00 . A A . 290 GLN HE22 1 1 
       17 30996 1 1 117 GLN HG2  H 58.592   7.553 -12.173 1.00 . A A . 290 GLN HG2  1 1 
       17 30997 1 1 117 GLN HG3  H 60.174   8.315 -11.938 1.00 . A A . 290 GLN HG3  1 1 
       17 30998 1 1 117 GLN N    N 58.656   7.514 -14.799 1.00 . A A . 290 GLN N    1 1 
       17 30999 1 1 117 GLN NE2  N 59.355  10.126 -10.233 1.00 . A A . 290 GLN NE2  1 1 
       17 31000 1 1 117 GLN O    O 61.628   9.451 -14.118 1.00 . A A . 290 GLN O    1 1 
       17 31001 1 1 117 GLN OE1  O 57.536   8.822 -10.252 1.00 . A A . 290 GLN OE1  1 1 
       17 31002 1 1 118 GLY C    C 63.295   6.810 -13.521 1.00 . A A . 291 GLY C    1 1 
       17 31003 1 1 118 GLY CA   C 62.767   7.021 -14.935 1.00 . A A . 291 GLY CA   1 1 
       17 31004 1 1 118 GLY H    H 60.696   6.659 -15.234 1.00 . A A . 291 GLY H    1 1 
       17 31005 1 1 118 GLY HA2  H 62.913   6.108 -15.511 1.00 . A A . 291 GLY HA2  1 1 
       17 31006 1 1 118 GLY HA3  H 63.328   7.827 -15.408 1.00 . A A . 291 GLY HA3  1 1 
       17 31007 1 1 118 GLY N    N 61.350   7.362 -14.919 1.00 . A A . 291 GLY N    1 1 
       17 31008 1 1 118 GLY O    O 62.679   6.006 -12.787 1.00 . A A . 291 GLY O    1 1 
       18 31009 1 1   1 GLN C    C 11.195  -0.188   2.661 1.00 . A A . 174 GLN C    1 1 
       18 31010 1 1   1 GLN CA   C  9.912   0.009   3.461 1.00 . A A . 174 GLN CA   1 1 
       18 31011 1 1   1 GLN CB   C 10.240   0.497   4.876 1.00 . A A . 174 GLN CB   1 1 
       18 31012 1 1   1 GLN CD   C  9.283   1.374   7.046 1.00 . A A . 174 GLN CD   1 1 
       18 31013 1 1   1 GLN CG   C  8.970   0.851   5.650 1.00 . A A . 174 GLN CG   1 1 
       18 31014 1 1   1 GLN H1   H  9.663  -1.972   3.941 1.00 . A A . 174 GLN H1   1 1 
       18 31015 1 1   1 GLN H2   H  8.905  -1.526   2.550 1.00 . A A . 174 GLN H2   1 1 
       18 31016 1 1   1 GLN H3   H  8.267  -1.098   4.005 1.00 . A A . 174 GLN H3   1 1 
       18 31017 1 1   1 GLN HA   H  9.319   0.776   2.963 1.00 . A A . 174 GLN HA   1 1 
       18 31018 1 1   1 GLN HB2  H 10.786  -0.279   5.412 1.00 . A A . 174 GLN HB2  1 1 
       18 31019 1 1   1 GLN HB3  H 10.867   1.385   4.807 1.00 . A A . 174 GLN HB3  1 1 
       18 31020 1 1   1 GLN HE21 H  7.308   1.662   7.440 1.00 . A A . 174 GLN HE21 1 1 
       18 31021 1 1   1 GLN HE22 H  8.413   2.092   8.731 1.00 . A A . 174 GLN HE22 1 1 
       18 31022 1 1   1 GLN HG2  H  8.416   1.615   5.102 1.00 . A A . 174 GLN HG2  1 1 
       18 31023 1 1   1 GLN HG3  H  8.340  -0.033   5.745 1.00 . A A . 174 GLN HG3  1 1 
       18 31024 1 1   1 GLN N    N  9.127  -1.241   3.494 1.00 . A A . 174 GLN N    1 1 
       18 31025 1 1   1 GLN NE2  N  8.248   1.740   7.799 1.00 . A A . 174 GLN NE2  1 1 
       18 31026 1 1   1 GLN O    O 11.623  -1.322   2.439 1.00 . A A . 174 GLN O    1 1 
       18 31027 1 1   1 GLN OE1  O 10.441   1.455   7.449 1.00 . A A . 174 GLN OE1  1 1 
       18 31028 1 1   2 LYS C    C 13.989   2.010   1.909 1.00 . A A . 175 LYS C    1 1 
       18 31029 1 1   2 LYS CA   C 13.043   0.906   1.448 1.00 . A A . 175 LYS CA   1 1 
       18 31030 1 1   2 LYS CB   C 12.720   1.060  -0.042 1.00 . A A . 175 LYS CB   1 1 
       18 31031 1 1   2 LYS CD   C 13.473  -1.235  -0.757 1.00 . A A . 175 LYS CD   1 1 
       18 31032 1 1   2 LYS CE   C 13.058  -2.567  -1.379 1.00 . A A . 175 LYS CE   1 1 
       18 31033 1 1   2 LYS CG   C 12.289  -0.264  -0.676 1.00 . A A . 175 LYS CG   1 1 
       18 31034 1 1   2 LYS H    H 11.408   1.818   2.450 1.00 . A A . 175 LYS H    1 1 
       18 31035 1 1   2 LYS HA   H 13.558  -0.041   1.613 1.00 . A A . 175 LYS HA   1 1 
       18 31036 1 1   2 LYS HB2  H 11.924   1.795  -0.162 1.00 . A A . 175 LYS HB2  1 1 
       18 31037 1 1   2 LYS HB3  H 13.603   1.421  -0.569 1.00 . A A . 175 LYS HB3  1 1 
       18 31038 1 1   2 LYS HD2  H 14.266  -0.788  -1.357 1.00 . A A . 175 LYS HD2  1 1 
       18 31039 1 1   2 LYS HD3  H 13.857  -1.434   0.243 1.00 . A A . 175 LYS HD3  1 1 
       18 31040 1 1   2 LYS HE2  H 13.917  -3.238  -1.355 1.00 . A A . 175 LYS HE2  1 1 
       18 31041 1 1   2 LYS HE3  H 12.261  -3.005  -0.777 1.00 . A A . 175 LYS HE3  1 1 
       18 31042 1 1   2 LYS HG2  H 11.483  -0.707  -0.091 1.00 . A A . 175 LYS HG2  1 1 
       18 31043 1 1   2 LYS HG3  H 11.922  -0.063  -1.683 1.00 . A A . 175 LYS HG3  1 1 
       18 31044 1 1   2 LYS HZ1  H 11.797  -1.796  -2.808 1.00 . A A . 175 LYS HZ1  1 1 
       18 31045 1 1   2 LYS HZ2  H 13.340  -2.012  -3.336 1.00 . A A . 175 LYS HZ2  1 1 
       18 31046 1 1   2 LYS HZ3  H 12.342  -3.305  -3.153 1.00 . A A . 175 LYS HZ3  1 1 
       18 31047 1 1   2 LYS N    N 11.810   0.918   2.228 1.00 . A A . 175 LYS N    1 1 
       18 31048 1 1   2 LYS NZ   N 12.601  -2.406  -2.772 1.00 . A A . 175 LYS NZ   1 1 
       18 31049 1 1   2 LYS O    O 13.604   2.900   2.664 1.00 . A A . 175 LYS O    1 1 
       18 31050 1 1   3 ILE C    C 17.184   3.111   0.594 1.00 . A A . 176 ILE C    1 1 
       18 31051 1 1   3 ILE CA   C 16.305   2.842   1.815 1.00 . A A . 176 ILE CA   1 1 
       18 31052 1 1   3 ILE CB   C 17.078   2.223   2.989 1.00 . A A . 176 ILE CB   1 1 
       18 31053 1 1   3 ILE CD1  C 18.722   2.707   4.850 1.00 . A A . 176 ILE CD1  1 1 
       18 31054 1 1   3 ILE CG1  C 18.120   3.205   3.535 1.00 . A A . 176 ILE CG1  1 1 
       18 31055 1 1   3 ILE CG2  C 17.721   0.899   2.571 1.00 . A A . 176 ILE CG2  1 1 
       18 31056 1 1   3 ILE H    H 15.460   1.194   0.790 1.00 . A A . 176 ILE H    1 1 
       18 31057 1 1   3 ILE HA   H 15.873   3.787   2.146 1.00 . A A . 176 ILE HA   1 1 
       18 31058 1 1   3 ILE HB   H 16.362   2.015   3.784 1.00 . A A . 176 ILE HB   1 1 
       18 31059 1 1   3 ILE HD11 H 19.280   1.786   4.681 1.00 . A A . 176 ILE HD11 1 1 
       18 31060 1 1   3 ILE HD12 H 19.400   3.463   5.246 1.00 . A A . 176 ILE HD12 1 1 
       18 31061 1 1   3 ILE HD13 H 17.928   2.525   5.576 1.00 . A A . 176 ILE HD13 1 1 
       18 31062 1 1   3 ILE HG12 H 18.926   3.335   2.813 1.00 . A A . 176 ILE HG12 1 1 
       18 31063 1 1   3 ILE HG13 H 17.641   4.168   3.712 1.00 . A A . 176 ILE HG13 1 1 
       18 31064 1 1   3 ILE HG21 H 18.208   0.434   3.428 1.00 . A A . 176 ILE HG21 1 1 
       18 31065 1 1   3 ILE HG22 H 16.959   0.215   2.197 1.00 . A A . 176 ILE HG22 1 1 
       18 31066 1 1   3 ILE HG23 H 18.458   1.077   1.788 1.00 . A A . 176 ILE HG23 1 1 
       18 31067 1 1   3 ILE N    N 15.233   1.932   1.441 1.00 . A A . 176 ILE N    1 1 
       18 31068 1 1   3 ILE O    O 17.118   2.379  -0.392 1.00 . A A . 176 ILE O    1 1 
       18 31069 1 1   4 SER C    C 19.887   3.509  -0.852 1.00 . A A . 177 SER C    1 1 
       18 31070 1 1   4 SER CA   C 18.851   4.570  -0.468 1.00 . A A . 177 SER CA   1 1 
       18 31071 1 1   4 SER CB   C 19.553   5.879  -0.108 1.00 . A A . 177 SER CB   1 1 
       18 31072 1 1   4 SER H    H 18.051   4.714   1.493 1.00 . A A . 177 SER H    1 1 
       18 31073 1 1   4 SER HA   H 18.212   4.748  -1.334 1.00 . A A . 177 SER HA   1 1 
       18 31074 1 1   4 SER HB2  H 20.214   5.712   0.743 1.00 . A A . 177 SER HB2  1 1 
       18 31075 1 1   4 SER HB3  H 20.142   6.222  -0.959 1.00 . A A . 177 SER HB3  1 1 
       18 31076 1 1   4 SER HG   H 19.052   7.671   0.451 1.00 . A A . 177 SER HG   1 1 
       18 31077 1 1   4 SER N    N 18.009   4.160   0.649 1.00 . A A . 177 SER N    1 1 
       18 31078 1 1   4 SER O    O 20.483   3.600  -1.924 1.00 . A A . 177 SER O    1 1 
       18 31079 1 1   4 SER OG   O 18.592   6.860   0.225 1.00 . A A . 177 SER OG   1 1 
       18 31080 1 1   5 ARG C    C 20.478   0.140   0.430 1.00 . A A . 178 ARG C    1 1 
       18 31081 1 1   5 ARG CA   C 21.003   1.394  -0.272 1.00 . A A . 178 ARG CA   1 1 
       18 31082 1 1   5 ARG CB   C 22.414   1.746   0.215 1.00 . A A . 178 ARG CB   1 1 
       18 31083 1 1   5 ARG CD   C 24.787   0.930   0.337 1.00 . A A . 178 ARG CD   1 1 
       18 31084 1 1   5 ARG CG   C 23.429   0.744  -0.341 1.00 . A A . 178 ARG CG   1 1 
       18 31085 1 1   5 ARG CZ   C 25.442   1.019   2.729 1.00 . A A . 178 ARG CZ   1 1 
       18 31086 1 1   5 ARG H    H 19.621   2.514   0.894 1.00 . A A . 178 ARG H    1 1 
       18 31087 1 1   5 ARG HA   H 21.036   1.228  -1.348 1.00 . A A . 178 ARG HA   1 1 
       18 31088 1 1   5 ARG HB2  H 22.681   2.743  -0.137 1.00 . A A . 178 ARG HB2  1 1 
       18 31089 1 1   5 ARG HB3  H 22.436   1.736   1.304 1.00 . A A . 178 ARG HB3  1 1 
       18 31090 1 1   5 ARG HD2  H 25.533   0.344  -0.201 1.00 . A A . 178 ARG HD2  1 1 
       18 31091 1 1   5 ARG HD3  H 25.063   1.983   0.292 1.00 . A A . 178 ARG HD3  1 1 
       18 31092 1 1   5 ARG HE   H 24.156  -0.320   1.941 1.00 . A A . 178 ARG HE   1 1 
       18 31093 1 1   5 ARG HG2  H 23.082  -0.276  -0.176 1.00 . A A . 178 ARG HG2  1 1 
       18 31094 1 1   5 ARG HG3  H 23.538   0.910  -1.413 1.00 . A A . 178 ARG HG3  1 1 
       18 31095 1 1   5 ARG HH11 H 26.343   2.439   1.587 1.00 . A A . 178 ARG HH11 1 1 
       18 31096 1 1   5 ARG HH12 H 26.765   2.463   3.283 1.00 . A A . 178 ARG HH12 1 1 
       18 31097 1 1   5 ARG HH21 H 24.739  -0.269   4.133 1.00 . A A . 178 ARG HH21 1 1 
       18 31098 1 1   5 ARG HH22 H 25.848   0.951   4.719 1.00 . A A . 178 ARG HH22 1 1 
       18 31099 1 1   5 ARG N    N 20.105   2.507   0.007 1.00 . A A . 178 ARG N    1 1 
       18 31100 1 1   5 ARG NE   N 24.749   0.470   1.729 1.00 . A A . 178 ARG NE   1 1 
       18 31101 1 1   5 ARG NH1  N 26.248   2.057   2.517 1.00 . A A . 178 ARG NH1  1 1 
       18 31102 1 1   5 ARG NH2  N 25.333   0.529   3.958 1.00 . A A . 178 ARG NH2  1 1 
       18 31103 1 1   5 ARG O    O 20.772  -0.072   1.606 1.00 . A A . 178 ARG O    1 1 
       18 31104 1 1   6 PRO C    C 20.133  -2.994   0.529 1.00 . A A . 179 PRO C    1 1 
       18 31105 1 1   6 PRO CA   C 19.099  -1.890   0.303 1.00 . A A . 179 PRO CA   1 1 
       18 31106 1 1   6 PRO CB   C 18.038  -2.313  -0.715 1.00 . A A . 179 PRO CB   1 1 
       18 31107 1 1   6 PRO CD   C 19.326  -0.543  -1.665 1.00 . A A . 179 PRO CD   1 1 
       18 31108 1 1   6 PRO CG   C 18.639  -1.852  -2.042 1.00 . A A . 179 PRO CG   1 1 
       18 31109 1 1   6 PRO HA   H 18.618  -1.650   1.251 1.00 . A A . 179 PRO HA   1 1 
       18 31110 1 1   6 PRO HB2  H 17.861  -3.387  -0.704 1.00 . A A . 179 PRO HB2  1 1 
       18 31111 1 1   6 PRO HB3  H 17.119  -1.761  -0.520 1.00 . A A . 179 PRO HB3  1 1 
       18 31112 1 1   6 PRO HD2  H 20.198  -0.380  -2.299 1.00 . A A . 179 PRO HD2  1 1 
       18 31113 1 1   6 PRO HD3  H 18.624   0.285  -1.762 1.00 . A A . 179 PRO HD3  1 1 
       18 31114 1 1   6 PRO HG2  H 19.384  -2.574  -2.374 1.00 . A A . 179 PRO HG2  1 1 
       18 31115 1 1   6 PRO HG3  H 17.875  -1.706  -2.806 1.00 . A A . 179 PRO HG3  1 1 
       18 31116 1 1   6 PRO N    N 19.699  -0.697  -0.271 1.00 . A A . 179 PRO N    1 1 
       18 31117 1 1   6 PRO O    O 19.859  -3.954   1.250 1.00 . A A . 179 PRO O    1 1 
       18 31118 1 1   7 GLY C    C 23.375  -3.351   1.190 1.00 . A A . 180 GLY C    1 1 
       18 31119 1 1   7 GLY CA   C 22.404  -3.819   0.108 1.00 . A A . 180 GLY CA   1 1 
       18 31120 1 1   7 GLY H    H 21.485  -2.079  -0.688 1.00 . A A . 180 GLY H    1 1 
       18 31121 1 1   7 GLY HA2  H 21.994  -4.786   0.401 1.00 . A A . 180 GLY HA2  1 1 
       18 31122 1 1   7 GLY HA3  H 22.948  -3.945  -0.828 1.00 . A A . 180 GLY HA3  1 1 
       18 31123 1 1   7 GLY N    N 21.320  -2.867  -0.077 1.00 . A A . 180 GLY N    1 1 
       18 31124 1 1   7 GLY O    O 23.476  -2.156   1.466 1.00 . A A . 180 GLY O    1 1 
       18 31125 1 1   8 ASP C    C 26.220  -5.004   2.780 1.00 . A A . 181 ASP C    1 1 
       18 31126 1 1   8 ASP CA   C 25.071  -4.000   2.843 1.00 . A A . 181 ASP CA   1 1 
       18 31127 1 1   8 ASP CB   C 24.414  -4.057   4.226 1.00 . A A . 181 ASP CB   1 1 
       18 31128 1 1   8 ASP CG   C 23.415  -2.922   4.432 1.00 . A A . 181 ASP CG   1 1 
       18 31129 1 1   8 ASP H    H 23.960  -5.264   1.548 1.00 . A A . 181 ASP H    1 1 
       18 31130 1 1   8 ASP HA   H 25.475  -3.000   2.687 1.00 . A A . 181 ASP HA   1 1 
       18 31131 1 1   8 ASP HB2  H 23.910  -5.016   4.346 1.00 . A A . 181 ASP HB2  1 1 
       18 31132 1 1   8 ASP HB3  H 25.188  -3.975   4.988 1.00 . A A . 181 ASP HB3  1 1 
       18 31133 1 1   8 ASP N    N 24.090  -4.296   1.806 1.00 . A A . 181 ASP N    1 1 
       18 31134 1 1   8 ASP O    O 26.062  -6.094   2.230 1.00 . A A . 181 ASP O    1 1 
       18 31135 1 1   8 ASP OD1  O 23.875  -1.764   4.553 1.00 . A A . 181 ASP OD1  1 1 
       18 31136 1 1   8 ASP OD2  O 22.198  -3.220   4.469 1.00 . A A . 181 ASP OD2  1 1 
       18 31137 1 1   9 SER C    C 29.075  -5.834   1.989 1.00 . A A . 182 SER C    1 1 
       18 31138 1 1   9 SER CA   C 28.590  -5.427   3.383 1.00 . A A . 182 SER CA   1 1 
       18 31139 1 1   9 SER CB   C 28.392  -6.640   4.295 1.00 . A A . 182 SER CB   1 1 
       18 31140 1 1   9 SER H    H 27.410  -3.719   3.796 1.00 . A A . 182 SER H    1 1 
       18 31141 1 1   9 SER HA   H 29.377  -4.818   3.828 1.00 . A A . 182 SER HA   1 1 
       18 31142 1 1   9 SER HB2  H 27.592  -7.268   3.901 1.00 . A A . 182 SER HB2  1 1 
       18 31143 1 1   9 SER HB3  H 29.312  -7.222   4.339 1.00 . A A . 182 SER HB3  1 1 
       18 31144 1 1   9 SER HG   H 27.932  -6.982   6.152 1.00 . A A . 182 SER HG   1 1 
       18 31145 1 1   9 SER N    N 27.370  -4.625   3.352 1.00 . A A . 182 SER N    1 1 
       18 31146 1 1   9 SER O    O 28.439  -5.533   0.980 1.00 . A A . 182 SER O    1 1 
       18 31147 1 1   9 SER OG   O 28.055  -6.207   5.599 1.00 . A A . 182 SER OG   1 1 
       18 31148 1 1  10 ASP C    C 30.996  -5.923  -0.354 1.00 . A A . 183 ASP C    1 1 
       18 31149 1 1  10 ASP CA   C 30.828  -7.015   0.709 1.00 . A A . 183 ASP CA   1 1 
       18 31150 1 1  10 ASP CB   C 30.055  -8.229   0.186 1.00 . A A . 183 ASP CB   1 1 
       18 31151 1 1  10 ASP CG   C 29.983  -9.339   1.229 1.00 . A A . 183 ASP CG   1 1 
       18 31152 1 1  10 ASP H    H 30.700  -6.730   2.807 1.00 . A A . 183 ASP H    1 1 
       18 31153 1 1  10 ASP HA   H 31.831  -7.358   0.963 1.00 . A A . 183 ASP HA   1 1 
       18 31154 1 1  10 ASP HB2  H 29.046  -7.923  -0.089 1.00 . A A . 183 ASP HB2  1 1 
       18 31155 1 1  10 ASP HB3  H 30.552  -8.616  -0.704 1.00 . A A . 183 ASP HB3  1 1 
       18 31156 1 1  10 ASP N    N 30.219  -6.524   1.943 1.00 . A A . 183 ASP N    1 1 
       18 31157 1 1  10 ASP O    O 31.048  -6.227  -1.544 1.00 . A A . 183 ASP O    1 1 
       18 31158 1 1  10 ASP OD1  O 31.031  -9.980   1.472 1.00 . A A . 183 ASP OD1  1 1 
       18 31159 1 1  10 ASP OD2  O 28.878  -9.543   1.782 1.00 . A A . 183 ASP OD2  1 1 
       18 31160 1 1  11 ASP C    C 30.100  -3.443  -1.867 1.00 . A A . 184 ASP C    1 1 
       18 31161 1 1  11 ASP CA   C 31.214  -3.506  -0.813 1.00 . A A . 184 ASP CA   1 1 
       18 31162 1 1  11 ASP CB   C 32.625  -3.466  -1.408 1.00 . A A . 184 ASP CB   1 1 
       18 31163 1 1  11 ASP CG   C 32.924  -2.136  -2.098 1.00 . A A . 184 ASP CG   1 1 
       18 31164 1 1  11 ASP H    H 31.046  -4.481   1.066 1.00 . A A . 184 ASP H    1 1 
       18 31165 1 1  11 ASP HA   H 31.100  -2.620  -0.187 1.00 . A A . 184 ASP HA   1 1 
       18 31166 1 1  11 ASP HB2  H 33.348  -3.610  -0.605 1.00 . A A . 184 ASP HB2  1 1 
       18 31167 1 1  11 ASP HB3  H 32.736  -4.285  -2.119 1.00 . A A . 184 ASP HB3  1 1 
       18 31168 1 1  11 ASP N    N 31.081  -4.658   0.073 1.00 . A A . 184 ASP N    1 1 
       18 31169 1 1  11 ASP O    O 30.280  -2.860  -2.936 1.00 . A A . 184 ASP O    1 1 
       18 31170 1 1  11 ASP OD1  O 32.678  -1.084  -1.466 1.00 . A A . 184 ASP OD1  1 1 
       18 31171 1 1  11 ASP OD2  O 33.401  -2.177  -3.254 1.00 . A A . 184 ASP OD2  1 1 
       18 31172 1 1  12 SER C    C 28.104  -4.831  -3.765 1.00 . A A . 185 SER C    1 1 
       18 31173 1 1  12 SER CA   C 27.791  -4.124  -2.443 1.00 . A A . 185 SER CA   1 1 
       18 31174 1 1  12 SER CB   C 27.206  -2.722  -2.646 1.00 . A A . 185 SER CB   1 1 
       18 31175 1 1  12 SER H    H 28.863  -4.488  -0.652 1.00 . A A . 185 SER H    1 1 
       18 31176 1 1  12 SER HA   H 27.029  -4.716  -1.936 1.00 . A A . 185 SER HA   1 1 
       18 31177 1 1  12 SER HB2  H 27.118  -2.228  -1.678 1.00 . A A . 185 SER HB2  1 1 
       18 31178 1 1  12 SER HB3  H 27.861  -2.138  -3.292 1.00 . A A . 185 SER HB3  1 1 
       18 31179 1 1  12 SER HG   H 25.576  -1.924  -3.346 1.00 . A A . 185 SER HG   1 1 
       18 31180 1 1  12 SER N    N 28.947  -4.048  -1.557 1.00 . A A . 185 SER N    1 1 
       18 31181 1 1  12 SER O    O 29.233  -5.259  -4.012 1.00 . A A . 185 SER O    1 1 
       18 31182 1 1  12 SER OG   O 25.921  -2.813  -3.233 1.00 . A A . 185 SER OG   1 1 
       18 31183 1 1  13 ARG C    C 28.133  -4.933  -6.863 1.00 . A A . 186 ARG C    1 1 
       18 31184 1 1  13 ARG CA   C 27.216  -5.674  -5.893 1.00 . A A . 186 ARG CA   1 1 
       18 31185 1 1  13 ARG CB   C 25.829  -5.920  -6.497 1.00 . A A . 186 ARG CB   1 1 
       18 31186 1 1  13 ARG CD   C 23.721  -4.913  -7.390 1.00 . A A . 186 ARG CD   1 1 
       18 31187 1 1  13 ARG CG   C 25.102  -4.608  -6.810 1.00 . A A . 186 ARG CG   1 1 
       18 31188 1 1  13 ARG CZ   C 21.781  -3.646  -8.261 1.00 . A A . 186 ARG CZ   1 1 
       18 31189 1 1  13 ARG H    H 26.199  -4.549  -4.395 1.00 . A A . 186 ARG H    1 1 
       18 31190 1 1  13 ARG HA   H 27.667  -6.646  -5.688 1.00 . A A . 186 ARG HA   1 1 
       18 31191 1 1  13 ARG HB2  H 25.935  -6.497  -7.416 1.00 . A A . 186 ARG HB2  1 1 
       18 31192 1 1  13 ARG HB3  H 25.231  -6.497  -5.792 1.00 . A A . 186 ARG HB3  1 1 
       18 31193 1 1  13 ARG HD2  H 23.842  -5.515  -8.290 1.00 . A A . 186 ARG HD2  1 1 
       18 31194 1 1  13 ARG HD3  H 23.143  -5.477  -6.658 1.00 . A A . 186 ARG HD3  1 1 
       18 31195 1 1  13 ARG HE   H 23.473  -2.801  -7.543 1.00 . A A . 186 ARG HE   1 1 
       18 31196 1 1  13 ARG HG2  H 24.988  -4.023  -5.897 1.00 . A A . 186 ARG HG2  1 1 
       18 31197 1 1  13 ARG HG3  H 25.676  -4.036  -7.539 1.00 . A A . 186 ARG HG3  1 1 
       18 31198 1 1  13 ARG HH11 H 21.556  -5.664  -8.326 1.00 . A A . 186 ARG HH11 1 1 
       18 31199 1 1  13 ARG HH12 H 20.198  -4.739  -8.925 1.00 . A A . 186 ARG HH12 1 1 
       18 31200 1 1  13 ARG HH21 H 21.689  -1.615  -8.333 1.00 . A A . 186 ARG HH21 1 1 
       18 31201 1 1  13 ARG HH22 H 20.280  -2.451  -8.939 1.00 . A A . 186 ARG HH22 1 1 
       18 31202 1 1  13 ARG N    N 27.091  -4.962  -4.628 1.00 . A A . 186 ARG N    1 1 
       18 31203 1 1  13 ARG NE   N 23.006  -3.677  -7.727 1.00 . A A . 186 ARG NE   1 1 
       18 31204 1 1  13 ARG NH1  N 21.125  -4.773  -8.525 1.00 . A A . 186 ARG NH1  1 1 
       18 31205 1 1  13 ARG NH2  N 21.205  -2.479  -8.532 1.00 . A A . 186 ARG NH2  1 1 
       18 31206 1 1  13 ARG O    O 28.236  -3.709  -6.823 1.00 . A A . 186 ARG O    1 1 
       18 31207 1 1  14 SER C    C 29.853  -6.171  -9.883 1.00 . A A . 187 SER C    1 1 
       18 31208 1 1  14 SER CA   C 29.712  -5.164  -8.743 1.00 . A A . 187 SER CA   1 1 
       18 31209 1 1  14 SER CB   C 31.070  -4.900  -8.091 1.00 . A A . 187 SER CB   1 1 
       18 31210 1 1  14 SER H    H 28.663  -6.692  -7.719 1.00 . A A . 187 SER H    1 1 
       18 31211 1 1  14 SER HA   H 29.320  -4.228  -9.143 1.00 . A A . 187 SER HA   1 1 
       18 31212 1 1  14 SER HB2  H 30.935  -4.248  -7.228 1.00 . A A . 187 SER HB2  1 1 
       18 31213 1 1  14 SER HB3  H 31.510  -5.842  -7.763 1.00 . A A . 187 SER HB3  1 1 
       18 31214 1 1  14 SER HG   H 32.781  -4.121  -8.583 1.00 . A A . 187 SER HG   1 1 
       18 31215 1 1  14 SER N    N 28.796  -5.691  -7.740 1.00 . A A . 187 SER N    1 1 
       18 31216 1 1  14 SER O    O 29.379  -7.304  -9.772 1.00 . A A . 187 SER O    1 1 
       18 31217 1 1  14 SER OG   O 31.936  -4.270  -9.013 1.00 . A A . 187 SER OG   1 1 
       18 31218 1 1  15 VAL C    C 32.239  -6.619 -12.459 1.00 . A A . 188 VAL C    1 1 
       18 31219 1 1  15 VAL CA   C 30.745  -6.630 -12.124 1.00 . A A . 188 VAL CA   1 1 
       18 31220 1 1  15 VAL CB   C 29.859  -6.236 -13.313 1.00 . A A . 188 VAL CB   1 1 
       18 31221 1 1  15 VAL CG1  C 29.974  -7.281 -14.424 1.00 . A A . 188 VAL CG1  1 1 
       18 31222 1 1  15 VAL CG2  C 28.388  -6.149 -12.898 1.00 . A A . 188 VAL CG2  1 1 
       18 31223 1 1  15 VAL H    H 30.858  -4.820 -11.009 1.00 . A A . 188 VAL H    1 1 
       18 31224 1 1  15 VAL HA   H 30.482  -7.651 -11.846 1.00 . A A . 188 VAL HA   1 1 
       18 31225 1 1  15 VAL HB   H 30.173  -5.264 -13.697 1.00 . A A . 188 VAL HB   1 1 
       18 31226 1 1  15 VAL HG11 H 31.010  -7.369 -14.753 1.00 . A A . 188 VAL HG11 1 1 
       18 31227 1 1  15 VAL HG12 H 29.634  -8.248 -14.055 1.00 . A A . 188 VAL HG12 1 1 
       18 31228 1 1  15 VAL HG13 H 29.354  -6.983 -15.270 1.00 . A A . 188 VAL HG13 1 1 
       18 31229 1 1  15 VAL HG21 H 28.252  -5.361 -12.157 1.00 . A A . 188 VAL HG21 1 1 
       18 31230 1 1  15 VAL HG22 H 27.777  -5.920 -13.771 1.00 . A A . 188 VAL HG22 1 1 
       18 31231 1 1  15 VAL HG23 H 28.069  -7.101 -12.473 1.00 . A A . 188 VAL HG23 1 1 
       18 31232 1 1  15 VAL N    N 30.505  -5.765 -10.977 1.00 . A A . 188 VAL N    1 1 
       18 31233 1 1  15 VAL O    O 33.007  -7.355 -11.841 1.00 . A A . 188 VAL O    1 1 
       18 31234 1 1  16 ASN C    C 34.285  -4.305 -14.492 1.00 . A A . 189 ASN C    1 1 
       18 31235 1 1  16 ASN CA   C 34.055  -5.653 -13.803 1.00 . A A . 189 ASN CA   1 1 
       18 31236 1 1  16 ASN CB   C 34.477  -6.824 -14.702 1.00 . A A . 189 ASN CB   1 1 
       18 31237 1 1  16 ASN CG   C 33.642  -6.972 -15.972 1.00 . A A . 189 ASN CG   1 1 
       18 31238 1 1  16 ASN H    H 31.980  -5.235 -13.923 1.00 . A A . 189 ASN H    1 1 
       18 31239 1 1  16 ASN HA   H 34.662  -5.672 -12.898 1.00 . A A . 189 ASN HA   1 1 
       18 31240 1 1  16 ASN HB2  H 35.524  -6.697 -14.980 1.00 . A A . 189 ASN HB2  1 1 
       18 31241 1 1  16 ASN HB3  H 34.395  -7.750 -14.131 1.00 . A A . 189 ASN HB3  1 1 
       18 31242 1 1  16 ASN HD21 H 34.704  -8.614 -16.548 1.00 . A A . 189 ASN HD21 1 1 
       18 31243 1 1  16 ASN HD22 H 33.399  -8.149 -17.608 1.00 . A A . 189 ASN HD22 1 1 
       18 31244 1 1  16 ASN N    N 32.656  -5.796 -13.424 1.00 . A A . 189 ASN N    1 1 
       18 31245 1 1  16 ASN ND2  N 33.939  -7.993 -16.768 1.00 . A A . 189 ASN ND2  1 1 
       18 31246 1 1  16 ASN O    O 33.340  -3.656 -14.930 1.00 . A A . 189 ASN O    1 1 
       18 31247 1 1  16 ASN OD1  O 32.743  -6.185 -16.244 1.00 . A A . 189 ASN OD1  1 1 
       18 31248 1 1  17 SER C    C 36.292  -2.726 -16.646 1.00 . A A . 190 SER C    1 1 
       18 31249 1 1  17 SER CA   C 35.925  -2.602 -15.167 1.00 . A A . 190 SER CA   1 1 
       18 31250 1 1  17 SER CB   C 37.068  -1.993 -14.354 1.00 . A A . 190 SER CB   1 1 
       18 31251 1 1  17 SER H    H 36.296  -4.472 -14.243 1.00 . A A . 190 SER H    1 1 
       18 31252 1 1  17 SER HA   H 35.068  -1.931 -15.097 1.00 . A A . 190 SER HA   1 1 
       18 31253 1 1  17 SER HB2  H 37.338  -1.025 -14.778 1.00 . A A . 190 SER HB2  1 1 
       18 31254 1 1  17 SER HB3  H 36.743  -1.853 -13.324 1.00 . A A . 190 SER HB3  1 1 
       18 31255 1 1  17 SER HG   H 38.905  -2.432 -13.896 1.00 . A A . 190 SER HG   1 1 
       18 31256 1 1  17 SER N    N 35.549  -3.887 -14.589 1.00 . A A . 190 SER N    1 1 
       18 31257 1 1  17 SER O    O 36.911  -1.822 -17.208 1.00 . A A . 190 SER O    1 1 
       18 31258 1 1  17 SER OG   O 38.190  -2.853 -14.377 1.00 . A A . 190 SER OG   1 1 
       18 31259 1 1  18 VAL C    C 34.980  -4.303 -19.507 1.00 . A A . 191 VAL C    1 1 
       18 31260 1 1  18 VAL CA   C 36.244  -4.114 -18.673 1.00 . A A . 191 VAL CA   1 1 
       18 31261 1 1  18 VAL CB   C 37.177  -5.323 -18.788 1.00 . A A . 191 VAL CB   1 1 
       18 31262 1 1  18 VAL CG1  C 38.506  -5.029 -18.098 1.00 . A A . 191 VAL CG1  1 1 
       18 31263 1 1  18 VAL CG2  C 36.575  -6.573 -18.148 1.00 . A A . 191 VAL CG2  1 1 
       18 31264 1 1  18 VAL H    H 35.382  -4.536 -16.776 1.00 . A A . 191 VAL H    1 1 
       18 31265 1 1  18 VAL HA   H 36.774  -3.253 -19.080 1.00 . A A . 191 VAL HA   1 1 
       18 31266 1 1  18 VAL HB   H 37.366  -5.523 -19.842 1.00 . A A . 191 VAL HB   1 1 
       18 31267 1 1  18 VAL HG11 H 38.346  -4.823 -17.039 1.00 . A A . 191 VAL HG11 1 1 
       18 31268 1 1  18 VAL HG12 H 39.166  -5.891 -18.201 1.00 . A A . 191 VAL HG12 1 1 
       18 31269 1 1  18 VAL HG13 H 38.969  -4.164 -18.572 1.00 . A A . 191 VAL HG13 1 1 
       18 31270 1 1  18 VAL HG21 H 37.249  -7.416 -18.300 1.00 . A A . 191 VAL HG21 1 1 
       18 31271 1 1  18 VAL HG22 H 36.437  -6.415 -17.078 1.00 . A A . 191 VAL HG22 1 1 
       18 31272 1 1  18 VAL HG23 H 35.612  -6.799 -18.607 1.00 . A A . 191 VAL HG23 1 1 
       18 31273 1 1  18 VAL N    N 35.917  -3.842 -17.278 1.00 . A A . 191 VAL N    1 1 
       18 31274 1 1  18 VAL O    O 33.973  -4.825 -19.027 1.00 . A A . 191 VAL O    1 1 
       18 31275 1 1  19 LEU C    C 34.220  -4.494 -23.006 1.00 . A A . 192 LEU C    1 1 
       18 31276 1 1  19 LEU CA   C 33.897  -3.854 -21.661 1.00 . A A . 192 LEU CA   1 1 
       18 31277 1 1  19 LEU CB   C 33.447  -2.408 -21.880 1.00 . A A . 192 LEU CB   1 1 
       18 31278 1 1  19 LEU CD1  C 32.672  -0.250 -20.932 1.00 . A A . 192 LEU CD1  1 1 
       18 31279 1 1  19 LEU CD2  C 31.726  -2.364 -20.031 1.00 . A A . 192 LEU CD2  1 1 
       18 31280 1 1  19 LEU CG   C 32.983  -1.708 -20.601 1.00 . A A . 192 LEU CG   1 1 
       18 31281 1 1  19 LEU H    H 35.923  -3.519 -21.123 1.00 . A A . 192 LEU H    1 1 
       18 31282 1 1  19 LEU HA   H 33.077  -4.416 -21.212 1.00 . A A . 192 LEU HA   1 1 
       18 31283 1 1  19 LEU HB2  H 34.284  -1.849 -22.298 1.00 . A A . 192 LEU HB2  1 1 
       18 31284 1 1  19 LEU HB3  H 32.628  -2.392 -22.599 1.00 . A A . 192 LEU HB3  1 1 
       18 31285 1 1  19 LEU HD11 H 31.878  -0.201 -21.677 1.00 . A A . 192 LEU HD11 1 1 
       18 31286 1 1  19 LEU HD12 H 32.351   0.266 -20.028 1.00 . A A . 192 LEU HD12 1 1 
       18 31287 1 1  19 LEU HD13 H 33.568   0.234 -21.320 1.00 . A A . 192 LEU HD13 1 1 
       18 31288 1 1  19 LEU HD21 H 31.948  -3.389 -19.736 1.00 . A A . 192 LEU HD21 1 1 
       18 31289 1 1  19 LEU HD22 H 31.392  -1.808 -19.155 1.00 . A A . 192 LEU HD22 1 1 
       18 31290 1 1  19 LEU HD23 H 30.936  -2.360 -20.782 1.00 . A A . 192 LEU HD23 1 1 
       18 31291 1 1  19 LEU HG   H 33.778  -1.735 -19.856 1.00 . A A . 192 LEU HG   1 1 
       18 31292 1 1  19 LEU N    N 35.045  -3.870 -20.769 1.00 . A A . 192 LEU N    1 1 
       18 31293 1 1  19 LEU O    O 35.384  -4.682 -23.360 1.00 . A A . 192 LEU O    1 1 
       18 31294 1 1  20 LEU C    C 32.441  -4.458 -26.019 1.00 . A A . 193 LEU C    1 1 
       18 31295 1 1  20 LEU CA   C 33.229  -5.375 -25.087 1.00 . A A . 193 LEU CA   1 1 
       18 31296 1 1  20 LEU CB   C 32.651  -6.793 -25.057 1.00 . A A . 193 LEU CB   1 1 
       18 31297 1 1  20 LEU CD1  C 34.060  -7.657 -26.964 1.00 . A A . 193 LEU CD1  1 1 
       18 31298 1 1  20 LEU CD2  C 31.993  -8.850 -26.308 1.00 . A A . 193 LEU CD2  1 1 
       18 31299 1 1  20 LEU CG   C 32.641  -7.474 -26.431 1.00 . A A . 193 LEU CG   1 1 
       18 31300 1 1  20 LEU H    H 32.240  -4.674 -23.365 1.00 . A A . 193 LEU H    1 1 
       18 31301 1 1  20 LEU HA   H 34.269  -5.411 -25.413 1.00 . A A . 193 LEU HA   1 1 
       18 31302 1 1  20 LEU HB2  H 33.237  -7.401 -24.368 1.00 . A A . 193 LEU HB2  1 1 
       18 31303 1 1  20 LEU HB3  H 31.627  -6.742 -24.686 1.00 . A A . 193 LEU HB3  1 1 
       18 31304 1 1  20 LEU HD11 H 34.518  -6.684 -27.139 1.00 . A A . 193 LEU HD11 1 1 
       18 31305 1 1  20 LEU HD12 H 34.652  -8.217 -26.240 1.00 . A A . 193 LEU HD12 1 1 
       18 31306 1 1  20 LEU HD13 H 34.027  -8.206 -27.905 1.00 . A A . 193 LEU HD13 1 1 
       18 31307 1 1  20 LEU HD21 H 32.566  -9.465 -25.614 1.00 . A A . 193 LEU HD21 1 1 
       18 31308 1 1  20 LEU HD22 H 30.973  -8.741 -25.940 1.00 . A A . 193 LEU HD22 1 1 
       18 31309 1 1  20 LEU HD23 H 31.968  -9.331 -27.285 1.00 . A A . 193 LEU HD23 1 1 
       18 31310 1 1  20 LEU HG   H 32.064  -6.872 -27.134 1.00 . A A . 193 LEU HG   1 1 
       18 31311 1 1  20 LEU N    N 33.163  -4.821 -23.748 1.00 . A A . 193 LEU N    1 1 
       18 31312 1 1  20 LEU O    O 31.322  -4.059 -25.696 1.00 . A A . 193 LEU O    1 1 
       18 31313 1 1  21 PHE C    C 32.263  -3.936 -29.483 1.00 . A A . 194 PHE C    1 1 
       18 31314 1 1  21 PHE CA   C 32.438  -3.224 -28.145 1.00 . A A . 194 PHE CA   1 1 
       18 31315 1 1  21 PHE CB   C 33.333  -1.995 -28.342 1.00 . A A . 194 PHE CB   1 1 
       18 31316 1 1  21 PHE CD1  C 33.580  -1.248 -25.921 1.00 . A A . 194 PHE CD1  1 1 
       18 31317 1 1  21 PHE CD2  C 32.960   0.384 -27.606 1.00 . A A . 194 PHE CD2  1 1 
       18 31318 1 1  21 PHE CE1  C 33.545  -0.245 -24.943 1.00 . A A . 194 PHE CE1  1 1 
       18 31319 1 1  21 PHE CE2  C 32.934   1.388 -26.628 1.00 . A A . 194 PHE CE2  1 1 
       18 31320 1 1  21 PHE CG   C 33.286  -0.936 -27.259 1.00 . A A . 194 PHE CG   1 1 
       18 31321 1 1  21 PHE CZ   C 33.225   1.072 -25.295 1.00 . A A . 194 PHE CZ   1 1 
       18 31322 1 1  21 PHE H    H 33.934  -4.513 -27.389 1.00 . A A . 194 PHE H    1 1 
       18 31323 1 1  21 PHE HA   H 31.458  -2.895 -27.798 1.00 . A A . 194 PHE HA   1 1 
       18 31324 1 1  21 PHE HB2  H 34.364  -2.332 -28.456 1.00 . A A . 194 PHE HB2  1 1 
       18 31325 1 1  21 PHE HB3  H 33.041  -1.519 -29.278 1.00 . A A . 194 PHE HB3  1 1 
       18 31326 1 1  21 PHE HD1  H 33.837  -2.258 -25.639 1.00 . A A . 194 PHE HD1  1 1 
       18 31327 1 1  21 PHE HD2  H 32.730   0.632 -28.632 1.00 . A A . 194 PHE HD2  1 1 
       18 31328 1 1  21 PHE HE1  H 33.762  -0.480 -23.911 1.00 . A A . 194 PHE HE1  1 1 
       18 31329 1 1  21 PHE HE2  H 32.690   2.404 -26.902 1.00 . A A . 194 PHE HE2  1 1 
       18 31330 1 1  21 PHE HZ   H 33.203   1.844 -24.541 1.00 . A A . 194 PHE HZ   1 1 
       18 31331 1 1  21 PHE N    N 33.028  -4.127 -27.170 1.00 . A A . 194 PHE N    1 1 
       18 31332 1 1  21 PHE O    O 33.096  -4.759 -29.865 1.00 . A A . 194 PHE O    1 1 
       18 31333 1 1  22 THR C    C 30.427  -2.991 -32.413 1.00 . A A . 195 THR C    1 1 
       18 31334 1 1  22 THR CA   C 30.917  -4.129 -31.526 1.00 . A A . 195 THR CA   1 1 
       18 31335 1 1  22 THR CB   C 29.886  -5.256 -31.453 1.00 . A A . 195 THR CB   1 1 
       18 31336 1 1  22 THR CG2  C 29.582  -5.818 -32.841 1.00 . A A . 195 THR CG2  1 1 
       18 31337 1 1  22 THR H    H 30.507  -2.969 -29.797 1.00 . A A . 195 THR H    1 1 
       18 31338 1 1  22 THR HA   H 31.839  -4.530 -31.948 1.00 . A A . 195 THR HA   1 1 
       18 31339 1 1  22 THR HB   H 28.966  -4.873 -31.012 1.00 . A A . 195 THR HB   1 1 
       18 31340 1 1  22 THR HG1  H 29.707  -6.980 -30.585 1.00 . A A . 195 THR HG1  1 1 
       18 31341 1 1  22 THR HG21 H 28.897  -6.661 -32.751 1.00 . A A . 195 THR HG21 1 1 
       18 31342 1 1  22 THR HG22 H 29.110  -5.050 -33.454 1.00 . A A . 195 THR HG22 1 1 
       18 31343 1 1  22 THR HG23 H 30.504  -6.146 -33.320 1.00 . A A . 195 THR HG23 1 1 
       18 31344 1 1  22 THR N    N 31.181  -3.609 -30.192 1.00 . A A . 195 THR N    1 1 
       18 31345 1 1  22 THR O    O 29.664  -2.135 -31.966 1.00 . A A . 195 THR O    1 1 
       18 31346 1 1  22 THR OG1  O 30.384  -6.302 -30.648 1.00 . A A . 195 THR OG1  1 1 
       18 31347 1 1  23 ILE C    C 29.520  -2.571 -35.633 1.00 . A A . 196 ILE C    1 1 
       18 31348 1 1  23 ILE CA   C 30.488  -1.954 -34.626 1.00 . A A . 196 ILE CA   1 1 
       18 31349 1 1  23 ILE CB   C 31.733  -1.347 -35.298 1.00 . A A . 196 ILE CB   1 1 
       18 31350 1 1  23 ILE CD1  C 33.394  -1.524 -33.328 1.00 . A A . 196 ILE CD1  1 1 
       18 31351 1 1  23 ILE CG1  C 32.672  -0.614 -34.326 1.00 . A A . 196 ILE CG1  1 1 
       18 31352 1 1  23 ILE CG2  C 31.281  -0.319 -36.337 1.00 . A A . 196 ILE CG2  1 1 
       18 31353 1 1  23 ILE H    H 31.490  -3.714 -33.988 1.00 . A A . 196 ILE H    1 1 
       18 31354 1 1  23 ILE HA   H 29.969  -1.155 -34.097 1.00 . A A . 196 ILE HA   1 1 
       18 31355 1 1  23 ILE HB   H 32.289  -2.136 -35.804 1.00 . A A . 196 ILE HB   1 1 
       18 31356 1 1  23 ILE HD11 H 34.208  -0.969 -32.863 1.00 . A A . 196 ILE HD11 1 1 
       18 31357 1 1  23 ILE HD12 H 32.710  -1.846 -32.544 1.00 . A A . 196 ILE HD12 1 1 
       18 31358 1 1  23 ILE HD13 H 33.801  -2.395 -33.843 1.00 . A A . 196 ILE HD13 1 1 
       18 31359 1 1  23 ILE HG12 H 33.436  -0.104 -34.913 1.00 . A A . 196 ILE HG12 1 1 
       18 31360 1 1  23 ILE HG13 H 32.108   0.136 -33.772 1.00 . A A . 196 ILE HG13 1 1 
       18 31361 1 1  23 ILE HG21 H 30.683   0.454 -35.852 1.00 . A A . 196 ILE HG21 1 1 
       18 31362 1 1  23 ILE HG22 H 32.154   0.141 -36.800 1.00 . A A . 196 ILE HG22 1 1 
       18 31363 1 1  23 ILE HG23 H 30.690  -0.805 -37.113 1.00 . A A . 196 ILE HG23 1 1 
       18 31364 1 1  23 ILE N    N 30.868  -2.983 -33.673 1.00 . A A . 196 ILE N    1 1 
       18 31365 1 1  23 ILE O    O 29.743  -3.688 -36.095 1.00 . A A . 196 ILE O    1 1 
       18 31366 1 1  24 LEU C    C 27.513  -1.911 -38.273 1.00 . A A . 197 LEU C    1 1 
       18 31367 1 1  24 LEU CA   C 27.399  -2.397 -36.828 1.00 . A A . 197 LEU CA   1 1 
       18 31368 1 1  24 LEU CB   C 26.037  -2.009 -36.243 1.00 . A A . 197 LEU CB   1 1 
       18 31369 1 1  24 LEU CD1  C 24.510  -1.967 -34.278 1.00 . A A . 197 LEU CD1  1 1 
       18 31370 1 1  24 LEU CD2  C 26.016  -3.915 -34.579 1.00 . A A . 197 LEU CD2  1 1 
       18 31371 1 1  24 LEU CG   C 25.886  -2.405 -34.771 1.00 . A A . 197 LEU CG   1 1 
       18 31372 1 1  24 LEU H    H 28.341  -0.915 -35.614 1.00 . A A . 197 LEU H    1 1 
       18 31373 1 1  24 LEU HA   H 27.473  -3.485 -36.832 1.00 . A A . 197 LEU HA   1 1 
       18 31374 1 1  24 LEU HB2  H 25.914  -0.930 -36.328 1.00 . A A . 197 LEU HB2  1 1 
       18 31375 1 1  24 LEU HB3  H 25.253  -2.493 -36.824 1.00 . A A . 197 LEU HB3  1 1 
       18 31376 1 1  24 LEU HD11 H 24.406  -0.889 -34.396 1.00 . A A . 197 LEU HD11 1 1 
       18 31377 1 1  24 LEU HD12 H 23.736  -2.474 -34.853 1.00 . A A . 197 LEU HD12 1 1 
       18 31378 1 1  24 LEU HD13 H 24.399  -2.223 -33.224 1.00 . A A . 197 LEU HD13 1 1 
       18 31379 1 1  24 LEU HD21 H 25.854  -4.161 -33.530 1.00 . A A . 197 LEU HD21 1 1 
       18 31380 1 1  24 LEU HD22 H 25.274  -4.429 -35.191 1.00 . A A . 197 LEU HD22 1 1 
       18 31381 1 1  24 LEU HD23 H 27.015  -4.240 -34.869 1.00 . A A . 197 LEU HD23 1 1 
       18 31382 1 1  24 LEU HG   H 26.647  -1.901 -34.176 1.00 . A A . 197 LEU HG   1 1 
       18 31383 1 1  24 LEU N    N 28.447  -1.852 -35.973 1.00 . A A . 197 LEU N    1 1 
       18 31384 1 1  24 LEU O    O 27.074  -2.609 -39.186 1.00 . A A . 197 LEU O    1 1 
       18 31385 1 1  25 ASN C    C 29.648   0.422 -39.983 1.00 . A A . 198 ASN C    1 1 
       18 31386 1 1  25 ASN CA   C 28.225  -0.108 -39.793 1.00 . A A . 198 ASN CA   1 1 
       18 31387 1 1  25 ASN CB   C 27.198   1.028 -39.921 1.00 . A A . 198 ASN CB   1 1 
       18 31388 1 1  25 ASN CG   C 25.756   0.542 -40.011 1.00 . A A . 198 ASN CG   1 1 
       18 31389 1 1  25 ASN H    H 28.472  -0.226 -37.686 1.00 . A A . 198 ASN H    1 1 
       18 31390 1 1  25 ASN HA   H 28.033  -0.850 -40.567 1.00 . A A . 198 ASN HA   1 1 
       18 31391 1 1  25 ASN HB2  H 27.291   1.692 -39.062 1.00 . A A . 198 ASN HB2  1 1 
       18 31392 1 1  25 ASN HB3  H 27.413   1.606 -40.820 1.00 . A A . 198 ASN HB3  1 1 
       18 31393 1 1  25 ASN HD21 H 25.064   2.373 -39.457 1.00 . A A . 198 ASN HD21 1 1 
       18 31394 1 1  25 ASN HD22 H 23.840   1.158 -39.764 1.00 . A A . 198 ASN HD22 1 1 
       18 31395 1 1  25 ASN N    N 28.100  -0.728 -38.480 1.00 . A A . 198 ASN N    1 1 
       18 31396 1 1  25 ASN ND2  N 24.812   1.431 -39.719 1.00 . A A . 198 ASN ND2  1 1 
       18 31397 1 1  25 ASN O    O 29.834   1.628 -40.138 1.00 . A A . 198 ASN O    1 1 
       18 31398 1 1  25 ASN OD1  O 25.491  -0.611 -40.335 1.00 . A A . 198 ASN OD1  1 1 
       18 31399 1 1  26 PRO C    C 32.455   0.323 -41.471 1.00 . A A . 199 PRO C    1 1 
       18 31400 1 1  26 PRO CA   C 32.063  -0.098 -40.050 1.00 . A A . 199 PRO CA   1 1 
       18 31401 1 1  26 PRO CB   C 32.811  -1.349 -39.589 1.00 . A A . 199 PRO CB   1 1 
       18 31402 1 1  26 PRO CD   C 30.513  -1.902 -39.864 1.00 . A A . 199 PRO CD   1 1 
       18 31403 1 1  26 PRO CG   C 31.911  -2.470 -40.101 1.00 . A A . 199 PRO CG   1 1 
       18 31404 1 1  26 PRO HA   H 32.273   0.726 -39.368 1.00 . A A . 199 PRO HA   1 1 
       18 31405 1 1  26 PRO HB2  H 33.819  -1.411 -40.002 1.00 . A A . 199 PRO HB2  1 1 
       18 31406 1 1  26 PRO HB3  H 32.843  -1.378 -38.499 1.00 . A A . 199 PRO HB3  1 1 
       18 31407 1 1  26 PRO HD2  H 29.815  -2.285 -40.609 1.00 . A A . 199 PRO HD2  1 1 
       18 31408 1 1  26 PRO HD3  H 30.180  -2.165 -38.859 1.00 . A A . 199 PRO HD3  1 1 
       18 31409 1 1  26 PRO HG2  H 32.074  -2.612 -41.168 1.00 . A A . 199 PRO HG2  1 1 
       18 31410 1 1  26 PRO HG3  H 32.068  -3.399 -39.553 1.00 . A A . 199 PRO HG3  1 1 
       18 31411 1 1  26 PRO N    N 30.657  -0.461 -39.971 1.00 . A A . 199 PRO N    1 1 
       18 31412 1 1  26 PRO O    O 33.329  -0.289 -42.085 1.00 . A A . 199 PRO O    1 1 
       18 31413 1 1  27 ILE C    C 33.334   2.791 -43.335 1.00 . A A . 200 ILE C    1 1 
       18 31414 1 1  27 ILE CA   C 32.118   1.865 -43.343 1.00 . A A . 200 ILE CA   1 1 
       18 31415 1 1  27 ILE CB   C 30.891   2.539 -43.970 1.00 . A A . 200 ILE CB   1 1 
       18 31416 1 1  27 ILE CD1  C 29.330   4.524 -43.871 1.00 . A A . 200 ILE CD1  1 1 
       18 31417 1 1  27 ILE CG1  C 30.466   3.777 -43.169 1.00 . A A . 200 ILE CG1  1 1 
       18 31418 1 1  27 ILE CG2  C 29.748   1.524 -44.062 1.00 . A A . 200 ILE CG2  1 1 
       18 31419 1 1  27 ILE H    H 31.095   1.835 -41.474 1.00 . A A . 200 ILE H    1 1 
       18 31420 1 1  27 ILE HA   H 32.376   1.009 -43.966 1.00 . A A . 200 ILE HA   1 1 
       18 31421 1 1  27 ILE HB   H 31.155   2.854 -44.979 1.00 . A A . 200 ILE HB   1 1 
       18 31422 1 1  27 ILE HD11 H 28.424   3.919 -43.869 1.00 . A A . 200 ILE HD11 1 1 
       18 31423 1 1  27 ILE HD12 H 29.135   5.459 -43.344 1.00 . A A . 200 ILE HD12 1 1 
       18 31424 1 1  27 ILE HD13 H 29.621   4.747 -44.897 1.00 . A A . 200 ILE HD13 1 1 
       18 31425 1 1  27 ILE HG12 H 30.139   3.479 -42.172 1.00 . A A . 200 ILE HG12 1 1 
       18 31426 1 1  27 ILE HG13 H 31.317   4.451 -43.072 1.00 . A A . 200 ILE HG13 1 1 
       18 31427 1 1  27 ILE HG21 H 30.102   0.622 -44.561 1.00 . A A . 200 ILE HG21 1 1 
       18 31428 1 1  27 ILE HG22 H 29.398   1.266 -43.062 1.00 . A A . 200 ILE HG22 1 1 
       18 31429 1 1  27 ILE HG23 H 28.925   1.944 -44.640 1.00 . A A . 200 ILE HG23 1 1 
       18 31430 1 1  27 ILE N    N 31.815   1.367 -42.007 1.00 . A A . 200 ILE N    1 1 
       18 31431 1 1  27 ILE O    O 33.738   3.289 -44.386 1.00 . A A . 200 ILE O    1 1 
       18 31432 1 1  28 TYR C    C 36.073   3.045 -41.027 1.00 . A A . 201 TYR C    1 1 
       18 31433 1 1  28 TYR CA   C 35.144   3.785 -41.985 1.00 . A A . 201 TYR CA   1 1 
       18 31434 1 1  28 TYR CB   C 34.829   5.188 -41.463 1.00 . A A . 201 TYR CB   1 1 
       18 31435 1 1  28 TYR CD1  C 34.495   6.265 -43.724 1.00 . A A . 201 TYR CD1  1 1 
       18 31436 1 1  28 TYR CD2  C 32.831   6.638 -41.994 1.00 . A A . 201 TYR CD2  1 1 
       18 31437 1 1  28 TYR CE1  C 33.754   7.059 -44.612 1.00 . A A . 201 TYR CE1  1 1 
       18 31438 1 1  28 TYR CE2  C 32.086   7.434 -42.876 1.00 . A A . 201 TYR CE2  1 1 
       18 31439 1 1  28 TYR CG   C 34.031   6.050 -42.417 1.00 . A A . 201 TYR CG   1 1 
       18 31440 1 1  28 TYR CZ   C 32.545   7.647 -44.191 1.00 . A A . 201 TYR CZ   1 1 
       18 31441 1 1  28 TYR H    H 33.495   2.636 -41.321 1.00 . A A . 201 TYR H    1 1 
       18 31442 1 1  28 TYR HA   H 35.649   3.876 -42.948 1.00 . A A . 201 TYR HA   1 1 
       18 31443 1 1  28 TYR HB2  H 34.278   5.095 -40.526 1.00 . A A . 201 TYR HB2  1 1 
       18 31444 1 1  28 TYR HB3  H 35.766   5.700 -41.249 1.00 . A A . 201 TYR HB3  1 1 
       18 31445 1 1  28 TYR HD1  H 35.423   5.821 -44.049 1.00 . A A . 201 TYR HD1  1 1 
       18 31446 1 1  28 TYR HD2  H 32.481   6.475 -40.985 1.00 . A A . 201 TYR HD2  1 1 
       18 31447 1 1  28 TYR HE1  H 34.112   7.217 -45.619 1.00 . A A . 201 TYR HE1  1 1 
       18 31448 1 1  28 TYR HE2  H 31.160   7.883 -42.551 1.00 . A A . 201 TYR HE2  1 1 
       18 31449 1 1  28 TYR HH   H 32.228   8.490 -45.918 1.00 . A A . 201 TYR HH   1 1 
       18 31450 1 1  28 TYR N    N 33.916   3.021 -42.154 1.00 . A A . 201 TYR N    1 1 
       18 31451 1 1  28 TYR O    O 35.657   2.094 -40.364 1.00 . A A . 201 TYR O    1 1 
       18 31452 1 1  28 TYR OH   O 31.820   8.416 -45.052 1.00 . A A . 201 TYR OH   1 1 
       18 31453 1 1  29 SER C    C 38.204   3.172 -38.672 1.00 . A A . 202 SER C    1 1 
       18 31454 1 1  29 SER CA   C 38.336   2.798 -40.143 1.00 . A A . 202 SER CA   1 1 
       18 31455 1 1  29 SER CB   C 39.736   3.133 -40.659 1.00 . A A . 202 SER CB   1 1 
       18 31456 1 1  29 SER H    H 37.619   4.295 -41.467 1.00 . A A . 202 SER H    1 1 
       18 31457 1 1  29 SER HA   H 38.190   1.722 -40.237 1.00 . A A . 202 SER HA   1 1 
       18 31458 1 1  29 SER HB2  H 39.918   4.203 -40.552 1.00 . A A . 202 SER HB2  1 1 
       18 31459 1 1  29 SER HB3  H 40.480   2.584 -40.081 1.00 . A A . 202 SER HB3  1 1 
       18 31460 1 1  29 SER HG   H 39.747   1.820 -42.096 1.00 . A A . 202 SER HG   1 1 
       18 31461 1 1  29 SER N    N 37.334   3.474 -40.950 1.00 . A A . 202 SER N    1 1 
       18 31462 1 1  29 SER O    O 37.756   4.268 -38.339 1.00 . A A . 202 SER O    1 1 
       18 31463 1 1  29 SER OG   O 39.843   2.773 -42.023 1.00 . A A . 202 SER OG   1 1 
       18 31464 1 1  30 ILE C    C 39.933   1.951 -35.809 1.00 . A A . 203 ILE C    1 1 
       18 31465 1 1  30 ILE CA   C 38.593   2.432 -36.357 1.00 . A A . 203 ILE CA   1 1 
       18 31466 1 1  30 ILE CB   C 37.426   1.656 -35.728 1.00 . A A . 203 ILE CB   1 1 
       18 31467 1 1  30 ILE CD1  C 35.719   3.567 -35.833 1.00 . A A . 203 ILE CD1  1 1 
       18 31468 1 1  30 ILE CG1  C 36.060   2.132 -36.245 1.00 . A A . 203 ILE CG1  1 1 
       18 31469 1 1  30 ILE CG2  C 37.477   1.771 -34.202 1.00 . A A . 203 ILE CG2  1 1 
       18 31470 1 1  30 ILE H    H 38.940   1.357 -38.145 1.00 . A A . 203 ILE H    1 1 
       18 31471 1 1  30 ILE HA   H 38.483   3.492 -36.129 1.00 . A A . 203 ILE HA   1 1 
       18 31472 1 1  30 ILE HB   H 37.534   0.604 -35.992 1.00 . A A . 203 ILE HB   1 1 
       18 31473 1 1  30 ILE HD11 H 36.476   4.258 -36.203 1.00 . A A . 203 ILE HD11 1 1 
       18 31474 1 1  30 ILE HD12 H 34.754   3.843 -36.256 1.00 . A A . 203 ILE HD12 1 1 
       18 31475 1 1  30 ILE HD13 H 35.664   3.637 -34.746 1.00 . A A . 203 ILE HD13 1 1 
       18 31476 1 1  30 ILE HG12 H 36.039   2.061 -37.333 1.00 . A A . 203 ILE HG12 1 1 
       18 31477 1 1  30 ILE HG13 H 35.290   1.469 -35.851 1.00 . A A . 203 ILE HG13 1 1 
       18 31478 1 1  30 ILE HG21 H 36.612   1.269 -33.769 1.00 . A A . 203 ILE HG21 1 1 
       18 31479 1 1  30 ILE HG22 H 38.380   1.292 -33.822 1.00 . A A . 203 ILE HG22 1 1 
       18 31480 1 1  30 ILE HG23 H 37.476   2.819 -33.903 1.00 . A A . 203 ILE HG23 1 1 
       18 31481 1 1  30 ILE N    N 38.604   2.245 -37.799 1.00 . A A . 203 ILE N    1 1 
       18 31482 1 1  30 ILE O    O 40.447   0.920 -36.242 1.00 . A A . 203 ILE O    1 1 
       18 31483 1 1  31 THR C    C 41.736   2.706 -32.767 1.00 . A A . 204 THR C    1 1 
       18 31484 1 1  31 THR CA   C 41.779   2.387 -34.254 1.00 . A A . 204 THR CA   1 1 
       18 31485 1 1  31 THR CB   C 42.899   3.189 -34.924 1.00 . A A . 204 THR CB   1 1 
       18 31486 1 1  31 THR CG2  C 42.959   2.923 -36.426 1.00 . A A . 204 THR CG2  1 1 
       18 31487 1 1  31 THR H    H 40.012   3.525 -34.528 1.00 . A A . 204 THR H    1 1 
       18 31488 1 1  31 THR HA   H 41.991   1.324 -34.377 1.00 . A A . 204 THR HA   1 1 
       18 31489 1 1  31 THR HB   H 43.852   2.900 -34.481 1.00 . A A . 204 THR HB   1 1 
       18 31490 1 1  31 THR HG1  H 43.399   5.047 -35.147 1.00 . A A . 204 THR HG1  1 1 
       18 31491 1 1  31 THR HG21 H 43.822   3.437 -36.851 1.00 . A A . 204 THR HG21 1 1 
       18 31492 1 1  31 THR HG22 H 43.058   1.852 -36.603 1.00 . A A . 204 THR HG22 1 1 
       18 31493 1 1  31 THR HG23 H 42.053   3.290 -36.909 1.00 . A A . 204 THR HG23 1 1 
       18 31494 1 1  31 THR N    N 40.491   2.699 -34.858 1.00 . A A . 204 THR N    1 1 
       18 31495 1 1  31 THR O    O 40.747   3.248 -32.269 1.00 . A A . 204 THR O    1 1 
       18 31496 1 1  31 THR OG1  O 42.692   4.567 -34.712 1.00 . A A . 204 THR OG1  1 1 
       18 31497 1 1  32 THR C    C 42.856   4.114 -30.316 1.00 . A A . 205 THR C    1 1 
       18 31498 1 1  32 THR CA   C 42.901   2.619 -30.617 1.00 . A A . 205 THR CA   1 1 
       18 31499 1 1  32 THR CB   C 44.201   2.015 -30.087 1.00 . A A . 205 THR CB   1 1 
       18 31500 1 1  32 THR CG2  C 44.154   0.496 -30.200 1.00 . A A . 205 THR CG2  1 1 
       18 31501 1 1  32 THR H    H 43.601   1.932 -32.497 1.00 . A A . 205 THR H    1 1 
       18 31502 1 1  32 THR HA   H 42.058   2.142 -30.119 1.00 . A A . 205 THR HA   1 1 
       18 31503 1 1  32 THR HB   H 44.335   2.292 -29.041 1.00 . A A . 205 THR HB   1 1 
       18 31504 1 1  32 THR HG1  H 46.079   2.017 -30.584 1.00 . A A . 205 THR HG1  1 1 
       18 31505 1 1  32 THR HG21 H 43.310   0.111 -29.626 1.00 . A A . 205 THR HG21 1 1 
       18 31506 1 1  32 THR HG22 H 44.045   0.200 -31.244 1.00 . A A . 205 THR HG22 1 1 
       18 31507 1 1  32 THR HG23 H 45.077   0.081 -29.797 1.00 . A A . 205 THR HG23 1 1 
       18 31508 1 1  32 THR N    N 42.810   2.373 -32.050 1.00 . A A . 205 THR N    1 1 
       18 31509 1 1  32 THR O    O 42.521   4.501 -29.199 1.00 . A A . 205 THR O    1 1 
       18 31510 1 1  32 THR OG1  O 45.289   2.493 -30.850 1.00 . A A . 205 THR OG1  1 1 
       18 31511 1 1  33 ASP C    C 41.717   6.926 -31.285 1.00 . A A . 206 ASP C    1 1 
       18 31512 1 1  33 ASP CA   C 43.146   6.403 -31.135 1.00 . A A . 206 ASP CA   1 1 
       18 31513 1 1  33 ASP CB   C 44.080   7.037 -32.168 1.00 . A A . 206 ASP CB   1 1 
       18 31514 1 1  33 ASP CG   C 44.117   8.556 -32.031 1.00 . A A . 206 ASP CG   1 1 
       18 31515 1 1  33 ASP H    H 43.480   4.584 -32.189 1.00 . A A . 206 ASP H    1 1 
       18 31516 1 1  33 ASP HA   H 43.505   6.654 -30.138 1.00 . A A . 206 ASP HA   1 1 
       18 31517 1 1  33 ASP HB2  H 45.085   6.642 -32.028 1.00 . A A . 206 ASP HB2  1 1 
       18 31518 1 1  33 ASP HB3  H 43.737   6.771 -33.169 1.00 . A A . 206 ASP HB3  1 1 
       18 31519 1 1  33 ASP N    N 43.187   4.956 -31.298 1.00 . A A . 206 ASP N    1 1 
       18 31520 1 1  33 ASP O    O 41.393   7.989 -30.756 1.00 . A A . 206 ASP O    1 1 
       18 31521 1 1  33 ASP OD1  O 44.675   9.028 -31.016 1.00 . A A . 206 ASP OD1  1 1 
       18 31522 1 1  33 ASP OD2  O 43.590   9.232 -32.944 1.00 . A A . 206 ASP OD2  1 1 
       18 31523 1 1  34 VAL C    C 38.649   6.118 -30.963 1.00 . A A . 207 VAL C    1 1 
       18 31524 1 1  34 VAL CA   C 39.463   6.572 -32.172 1.00 . A A . 207 VAL CA   1 1 
       18 31525 1 1  34 VAL CB   C 38.912   5.956 -33.463 1.00 . A A . 207 VAL CB   1 1 
       18 31526 1 1  34 VAL CG1  C 37.441   6.326 -33.644 1.00 . A A . 207 VAL CG1  1 1 
       18 31527 1 1  34 VAL CG2  C 39.677   6.465 -34.684 1.00 . A A . 207 VAL CG2  1 1 
       18 31528 1 1  34 VAL H    H 41.179   5.335 -32.431 1.00 . A A . 207 VAL H    1 1 
       18 31529 1 1  34 VAL HA   H 39.397   7.658 -32.248 1.00 . A A . 207 VAL HA   1 1 
       18 31530 1 1  34 VAL HB   H 38.999   4.871 -33.414 1.00 . A A . 207 VAL HB   1 1 
       18 31531 1 1  34 VAL HG11 H 37.072   5.900 -34.577 1.00 . A A . 207 VAL HG11 1 1 
       18 31532 1 1  34 VAL HG12 H 36.855   5.926 -32.816 1.00 . A A . 207 VAL HG12 1 1 
       18 31533 1 1  34 VAL HG13 H 37.338   7.410 -33.675 1.00 . A A . 207 VAL HG13 1 1 
       18 31534 1 1  34 VAL HG21 H 39.592   7.550 -34.747 1.00 . A A . 207 VAL HG21 1 1 
       18 31535 1 1  34 VAL HG22 H 40.729   6.191 -34.604 1.00 . A A . 207 VAL HG22 1 1 
       18 31536 1 1  34 VAL HG23 H 39.263   6.022 -35.591 1.00 . A A . 207 VAL HG23 1 1 
       18 31537 1 1  34 VAL N    N 40.859   6.190 -31.998 1.00 . A A . 207 VAL N    1 1 
       18 31538 1 1  34 VAL O    O 37.739   6.820 -30.519 1.00 . A A . 207 VAL O    1 1 
       18 31539 1 1  35 LEU C    C 38.696   5.128 -27.987 1.00 . A A . 208 LEU C    1 1 
       18 31540 1 1  35 LEU CA   C 38.256   4.419 -29.266 1.00 . A A . 208 LEU CA   1 1 
       18 31541 1 1  35 LEU CB   C 38.484   2.910 -29.159 1.00 . A A . 208 LEU CB   1 1 
       18 31542 1 1  35 LEU CD1  C 38.197   0.668 -30.181 1.00 . A A . 208 LEU CD1  1 1 
       18 31543 1 1  35 LEU CD2  C 36.457   2.390 -30.588 1.00 . A A . 208 LEU CD2  1 1 
       18 31544 1 1  35 LEU CG   C 37.955   2.159 -30.385 1.00 . A A . 208 LEU CG   1 1 
       18 31545 1 1  35 LEU H    H 39.724   4.396 -30.810 1.00 . A A . 208 LEU H    1 1 
       18 31546 1 1  35 LEU HA   H 37.189   4.600 -29.397 1.00 . A A . 208 LEU HA   1 1 
       18 31547 1 1  35 LEU HB2  H 39.552   2.719 -29.058 1.00 . A A . 208 LEU HB2  1 1 
       18 31548 1 1  35 LEU HB3  H 37.976   2.537 -28.269 1.00 . A A . 208 LEU HB3  1 1 
       18 31549 1 1  35 LEU HD11 H 39.260   0.488 -30.021 1.00 . A A . 208 LEU HD11 1 1 
       18 31550 1 1  35 LEU HD12 H 37.638   0.327 -29.309 1.00 . A A . 208 LEU HD12 1 1 
       18 31551 1 1  35 LEU HD13 H 37.862   0.125 -31.064 1.00 . A A . 208 LEU HD13 1 1 
       18 31552 1 1  35 LEU HD21 H 35.916   2.122 -29.681 1.00 . A A . 208 LEU HD21 1 1 
       18 31553 1 1  35 LEU HD22 H 36.265   3.436 -30.830 1.00 . A A . 208 LEU HD22 1 1 
       18 31554 1 1  35 LEU HD23 H 36.102   1.771 -31.412 1.00 . A A . 208 LEU HD23 1 1 
       18 31555 1 1  35 LEU HG   H 38.492   2.488 -31.275 1.00 . A A . 208 LEU HG   1 1 
       18 31556 1 1  35 LEU N    N 38.971   4.943 -30.417 1.00 . A A . 208 LEU N    1 1 
       18 31557 1 1  35 LEU O    O 37.956   5.146 -27.006 1.00 . A A . 208 LEU O    1 1 
       18 31558 1 1  36 TYR C    C 39.740   7.808 -26.705 1.00 . A A . 209 TYR C    1 1 
       18 31559 1 1  36 TYR CA   C 40.370   6.422 -26.798 1.00 . A A . 209 TYR CA   1 1 
       18 31560 1 1  36 TYR CB   C 41.894   6.511 -26.829 1.00 . A A . 209 TYR CB   1 1 
       18 31561 1 1  36 TYR CD1  C 42.582   6.500 -24.400 1.00 . A A . 209 TYR CD1  1 1 
       18 31562 1 1  36 TYR CD2  C 42.916   8.527 -25.699 1.00 . A A . 209 TYR CD2  1 1 
       18 31563 1 1  36 TYR CE1  C 43.127   7.131 -23.272 1.00 . A A . 209 TYR CE1  1 1 
       18 31564 1 1  36 TYR CE2  C 43.454   9.167 -24.574 1.00 . A A . 209 TYR CE2  1 1 
       18 31565 1 1  36 TYR CG   C 42.478   7.196 -25.613 1.00 . A A . 209 TYR CG   1 1 
       18 31566 1 1  36 TYR CZ   C 43.564   8.469 -23.355 1.00 . A A . 209 TYR CZ   1 1 
       18 31567 1 1  36 TYR H    H 40.492   5.676 -28.792 1.00 . A A . 209 TYR H    1 1 
       18 31568 1 1  36 TYR HA   H 40.077   5.858 -25.911 1.00 . A A . 209 TYR HA   1 1 
       18 31569 1 1  36 TYR HB2  H 42.299   5.500 -26.883 1.00 . A A . 209 TYR HB2  1 1 
       18 31570 1 1  36 TYR HB3  H 42.200   7.052 -27.723 1.00 . A A . 209 TYR HB3  1 1 
       18 31571 1 1  36 TYR HD1  H 42.245   5.476 -24.333 1.00 . A A . 209 TYR HD1  1 1 
       18 31572 1 1  36 TYR HD2  H 42.837   9.061 -26.635 1.00 . A A . 209 TYR HD2  1 1 
       18 31573 1 1  36 TYR HE1  H 43.215   6.594 -22.340 1.00 . A A . 209 TYR HE1  1 1 
       18 31574 1 1  36 TYR HE2  H 43.784  10.194 -24.639 1.00 . A A . 209 TYR HE2  1 1 
       18 31575 1 1  36 TYR HH   H 44.353   9.989 -22.430 1.00 . A A . 209 TYR HH   1 1 
       18 31576 1 1  36 TYR N    N 39.896   5.718 -27.978 1.00 . A A . 209 TYR N    1 1 
       18 31577 1 1  36 TYR O    O 39.465   8.281 -25.606 1.00 . A A . 209 TYR O    1 1 
       18 31578 1 1  36 TYR OH   O 44.091   9.082 -22.257 1.00 . A A . 209 TYR OH   1 1 
       18 31579 1 1  37 THR C    C 37.455   9.793 -27.481 1.00 . A A . 210 THR C    1 1 
       18 31580 1 1  37 THR CA   C 38.946   9.819 -27.813 1.00 . A A . 210 THR CA   1 1 
       18 31581 1 1  37 THR CB   C 39.240  10.548 -29.127 1.00 . A A . 210 THR CB   1 1 
       18 31582 1 1  37 THR CG2  C 38.500   9.910 -30.301 1.00 . A A . 210 THR CG2  1 1 
       18 31583 1 1  37 THR H    H 39.712   8.048 -28.736 1.00 . A A . 210 THR H    1 1 
       18 31584 1 1  37 THR HA   H 39.449  10.366 -27.015 1.00 . A A . 210 THR HA   1 1 
       18 31585 1 1  37 THR HB   H 40.312  10.507 -29.317 1.00 . A A . 210 THR HB   1 1 
       18 31586 1 1  37 THR HG1  H 39.149  12.362 -29.809 1.00 . A A . 210 THR HG1  1 1 
       18 31587 1 1  37 THR HG21 H 37.427   9.898 -30.110 1.00 . A A . 210 THR HG21 1 1 
       18 31588 1 1  37 THR HG22 H 38.702  10.474 -31.211 1.00 . A A . 210 THR HG22 1 1 
       18 31589 1 1  37 THR HG23 H 38.858   8.889 -30.431 1.00 . A A . 210 THR HG23 1 1 
       18 31590 1 1  37 THR N    N 39.501   8.471 -27.843 1.00 . A A . 210 THR N    1 1 
       18 31591 1 1  37 THR O    O 36.925  10.794 -26.999 1.00 . A A . 210 THR O    1 1 
       18 31592 1 1  37 THR OG1  O 38.854  11.901 -29.020 1.00 . A A . 210 THR OG1  1 1 
       18 31593 1 1  38 ILE C    C 35.179   7.998 -25.936 1.00 . A A . 211 ILE C    1 1 
       18 31594 1 1  38 ILE CA   C 35.359   8.561 -27.348 1.00 . A A . 211 ILE CA   1 1 
       18 31595 1 1  38 ILE CB   C 34.579   7.731 -28.377 1.00 . A A . 211 ILE CB   1 1 
       18 31596 1 1  38 ILE CD1  C 34.293   5.414 -29.372 1.00 . A A . 211 ILE CD1  1 1 
       18 31597 1 1  38 ILE CG1  C 35.102   6.292 -28.417 1.00 . A A . 211 ILE CG1  1 1 
       18 31598 1 1  38 ILE CG2  C 34.661   8.391 -29.756 1.00 . A A . 211 ILE CG2  1 1 
       18 31599 1 1  38 ILE H    H 37.209   7.887 -28.181 1.00 . A A . 211 ILE H    1 1 
       18 31600 1 1  38 ILE HA   H 34.930   9.563 -27.352 1.00 . A A . 211 ILE HA   1 1 
       18 31601 1 1  38 ILE HB   H 33.533   7.710 -28.074 1.00 . A A . 211 ILE HB   1 1 
       18 31602 1 1  38 ILE HD11 H 34.441   5.746 -30.400 1.00 . A A . 211 ILE HD11 1 1 
       18 31603 1 1  38 ILE HD12 H 34.630   4.381 -29.284 1.00 . A A . 211 ILE HD12 1 1 
       18 31604 1 1  38 ILE HD13 H 33.236   5.468 -29.114 1.00 . A A . 211 ILE HD13 1 1 
       18 31605 1 1  38 ILE HG12 H 36.146   6.293 -28.727 1.00 . A A . 211 ILE HG12 1 1 
       18 31606 1 1  38 ILE HG13 H 35.038   5.862 -27.417 1.00 . A A . 211 ILE HG13 1 1 
       18 31607 1 1  38 ILE HG21 H 33.995   7.879 -30.450 1.00 . A A . 211 ILE HG21 1 1 
       18 31608 1 1  38 ILE HG22 H 34.355   9.435 -29.679 1.00 . A A . 211 ILE HG22 1 1 
       18 31609 1 1  38 ILE HG23 H 35.682   8.344 -30.134 1.00 . A A . 211 ILE HG23 1 1 
       18 31610 1 1  38 ILE N    N 36.764   8.670 -27.725 1.00 . A A . 211 ILE N    1 1 
       18 31611 1 1  38 ILE O    O 34.122   8.202 -25.340 1.00 . A A . 211 ILE O    1 1 
       18 31612 1 1  39 CYS C    C 36.710   7.548 -22.964 1.00 . A A . 212 CYS C    1 1 
       18 31613 1 1  39 CYS CA   C 36.060   6.700 -24.060 1.00 . A A . 212 CYS CA   1 1 
       18 31614 1 1  39 CYS CB   C 36.663   5.296 -24.079 1.00 . A A . 212 CYS CB   1 1 
       18 31615 1 1  39 CYS H    H 37.037   7.154 -25.900 1.00 . A A . 212 CYS H    1 1 
       18 31616 1 1  39 CYS HA   H 35.004   6.606 -23.809 1.00 . A A . 212 CYS HA   1 1 
       18 31617 1 1  39 CYS HB2  H 37.671   5.330 -24.491 1.00 . A A . 212 CYS HB2  1 1 
       18 31618 1 1  39 CYS HB3  H 36.706   4.906 -23.062 1.00 . A A . 212 CYS HB3  1 1 
       18 31619 1 1  39 CYS HG   H 34.502   4.371 -24.374 1.00 . A A . 212 CYS HG   1 1 
       18 31620 1 1  39 CYS N    N 36.180   7.295 -25.387 1.00 . A A . 212 CYS N    1 1 
       18 31621 1 1  39 CYS O    O 36.377   7.375 -21.794 1.00 . A A . 212 CYS O    1 1 
       18 31622 1 1  39 CYS SG   S 35.620   4.208 -25.087 1.00 . A A . 212 CYS SG   1 1 
       18 31623 1 1  40 ASN C    C 37.305  10.251 -21.614 1.00 . A A . 213 ASN C    1 1 
       18 31624 1 1  40 ASN CA   C 38.280   9.301 -22.328 1.00 . A A . 213 ASN CA   1 1 
       18 31625 1 1  40 ASN CB   C 39.423  10.068 -23.000 1.00 . A A . 213 ASN CB   1 1 
       18 31626 1 1  40 ASN CG   C 40.338  10.756 -21.995 1.00 . A A . 213 ASN CG   1 1 
       18 31627 1 1  40 ASN H    H 37.882   8.571 -24.285 1.00 . A A . 213 ASN H    1 1 
       18 31628 1 1  40 ASN HA   H 38.713   8.646 -21.572 1.00 . A A . 213 ASN HA   1 1 
       18 31629 1 1  40 ASN HB2  H 40.035   9.371 -23.573 1.00 . A A . 213 ASN HB2  1 1 
       18 31630 1 1  40 ASN HB3  H 39.013  10.812 -23.683 1.00 . A A . 213 ASN HB3  1 1 
       18 31631 1 1  40 ASN HD21 H 41.222  11.843 -23.471 1.00 . A A . 213 ASN HD21 1 1 
       18 31632 1 1  40 ASN HD22 H 41.828  12.120 -21.849 1.00 . A A . 213 ASN HD22 1 1 
       18 31633 1 1  40 ASN N    N 37.624   8.458 -23.315 1.00 . A A . 213 ASN N    1 1 
       18 31634 1 1  40 ASN ND2  N 41.199  11.645 -22.481 1.00 . A A . 213 ASN ND2  1 1 
       18 31635 1 1  40 ASN O    O 37.433  10.430 -20.404 1.00 . A A . 213 ASN O    1 1 
       18 31636 1 1  40 ASN OD1  O 40.279  10.500 -20.798 1.00 . A A . 213 ASN OD1  1 1 
       18 31637 1 1  41 PRO C    C 34.380  10.964 -20.768 1.00 . A A . 214 PRO C    1 1 
       18 31638 1 1  41 PRO CA   C 35.371  11.749 -21.633 1.00 . A A . 214 PRO CA   1 1 
       18 31639 1 1  41 PRO CB   C 34.671  12.509 -22.759 1.00 . A A . 214 PRO CB   1 1 
       18 31640 1 1  41 PRO CD   C 36.052  10.820 -23.725 1.00 . A A . 214 PRO CD   1 1 
       18 31641 1 1  41 PRO CG   C 34.708  11.516 -23.916 1.00 . A A . 214 PRO CG   1 1 
       18 31642 1 1  41 PRO HA   H 35.905  12.456 -20.998 1.00 . A A . 214 PRO HA   1 1 
       18 31643 1 1  41 PRO HB2  H 33.649  12.785 -22.498 1.00 . A A . 214 PRO HB2  1 1 
       18 31644 1 1  41 PRO HB3  H 35.254  13.391 -23.020 1.00 . A A . 214 PRO HB3  1 1 
       18 31645 1 1  41 PRO HD2  H 35.972   9.797 -24.093 1.00 . A A . 214 PRO HD2  1 1 
       18 31646 1 1  41 PRO HD3  H 36.831  11.362 -24.261 1.00 . A A . 214 PRO HD3  1 1 
       18 31647 1 1  41 PRO HG2  H 33.902  10.793 -23.798 1.00 . A A . 214 PRO HG2  1 1 
       18 31648 1 1  41 PRO HG3  H 34.645  12.016 -24.882 1.00 . A A . 214 PRO HG3  1 1 
       18 31649 1 1  41 PRO N    N 36.326  10.873 -22.297 1.00 . A A . 214 PRO N    1 1 
       18 31650 1 1  41 PRO O    O 33.546  11.567 -20.095 1.00 . A A . 214 PRO O    1 1 
       18 31651 1 1  42 CYS C    C 34.364   8.304 -18.707 1.00 . A A . 215 CYS C    1 1 
       18 31652 1 1  42 CYS CA   C 33.618   8.780 -19.953 1.00 . A A . 215 CYS CA   1 1 
       18 31653 1 1  42 CYS CB   C 33.107   7.594 -20.770 1.00 . A A . 215 CYS CB   1 1 
       18 31654 1 1  42 CYS H    H 35.137   9.175 -21.379 1.00 . A A . 215 CYS H    1 1 
       18 31655 1 1  42 CYS HA   H 32.757   9.360 -19.621 1.00 . A A . 215 CYS HA   1 1 
       18 31656 1 1  42 CYS HB2  H 33.949   7.017 -21.154 1.00 . A A . 215 CYS HB2  1 1 
       18 31657 1 1  42 CYS HB3  H 32.497   6.956 -20.130 1.00 . A A . 215 CYS HB3  1 1 
       18 31658 1 1  42 CYS HG   H 33.073   8.886 -22.751 1.00 . A A . 215 CYS HG   1 1 
       18 31659 1 1  42 CYS N    N 34.461   9.627 -20.782 1.00 . A A . 215 CYS N    1 1 
       18 31660 1 1  42 CYS O    O 33.773   7.644 -17.853 1.00 . A A . 215 CYS O    1 1 
       18 31661 1 1  42 CYS SG   S 32.097   8.202 -22.147 1.00 . A A . 215 CYS SG   1 1 
       18 31662 1 1  43 GLY C    C 37.887   7.898 -17.852 1.00 . A A . 216 GLY C    1 1 
       18 31663 1 1  43 GLY CA   C 36.467   8.279 -17.443 1.00 . A A . 216 GLY CA   1 1 
       18 31664 1 1  43 GLY H    H 36.103   9.150 -19.340 1.00 . A A . 216 GLY H    1 1 
       18 31665 1 1  43 GLY HA2  H 36.508   9.129 -16.761 1.00 . A A . 216 GLY HA2  1 1 
       18 31666 1 1  43 GLY HA3  H 36.015   7.438 -16.916 1.00 . A A . 216 GLY HA3  1 1 
       18 31667 1 1  43 GLY N    N 35.656   8.632 -18.597 1.00 . A A . 216 GLY N    1 1 
       18 31668 1 1  43 GLY O    O 38.195   7.816 -19.040 1.00 . A A . 216 GLY O    1 1 
       18 31669 1 1  44 PRO C    C 40.261   5.901 -17.691 1.00 . A A . 217 PRO C    1 1 
       18 31670 1 1  44 PRO CA   C 40.151   7.302 -17.095 1.00 . A A . 217 PRO CA   1 1 
       18 31671 1 1  44 PRO CB   C 40.807   7.378 -15.715 1.00 . A A . 217 PRO CB   1 1 
       18 31672 1 1  44 PRO CD   C 38.464   7.733 -15.453 1.00 . A A . 217 PRO CD   1 1 
       18 31673 1 1  44 PRO CG   C 39.654   7.071 -14.761 1.00 . A A . 217 PRO CG   1 1 
       18 31674 1 1  44 PRO HA   H 40.624   8.021 -17.764 1.00 . A A . 217 PRO HA   1 1 
       18 31675 1 1  44 PRO HB2  H 41.619   6.658 -15.611 1.00 . A A . 217 PRO HB2  1 1 
       18 31676 1 1  44 PRO HB3  H 41.162   8.394 -15.538 1.00 . A A . 217 PRO HB3  1 1 
       18 31677 1 1  44 PRO HD2  H 37.544   7.200 -15.214 1.00 . A A . 217 PRO HD2  1 1 
       18 31678 1 1  44 PRO HD3  H 38.396   8.777 -15.149 1.00 . A A . 217 PRO HD3  1 1 
       18 31679 1 1  44 PRO HG2  H 39.494   5.993 -14.715 1.00 . A A . 217 PRO HG2  1 1 
       18 31680 1 1  44 PRO HG3  H 39.829   7.485 -13.769 1.00 . A A . 217 PRO HG3  1 1 
       18 31681 1 1  44 PRO N    N 38.764   7.663 -16.869 1.00 . A A . 217 PRO N    1 1 
       18 31682 1 1  44 PRO O    O 40.010   4.902 -17.015 1.00 . A A . 217 PRO O    1 1 
       18 31683 1 1  45 VAL C    C 42.259   4.058 -19.308 1.00 . A A . 218 VAL C    1 1 
       18 31684 1 1  45 VAL CA   C 40.869   4.576 -19.669 1.00 . A A . 218 VAL CA   1 1 
       18 31685 1 1  45 VAL CB   C 40.709   4.785 -21.180 1.00 . A A . 218 VAL CB   1 1 
       18 31686 1 1  45 VAL CG1  C 40.987   3.497 -21.955 1.00 . A A . 218 VAL CG1  1 1 
       18 31687 1 1  45 VAL CG2  C 39.290   5.245 -21.513 1.00 . A A . 218 VAL CG2  1 1 
       18 31688 1 1  45 VAL H    H 40.794   6.689 -19.482 1.00 . A A . 218 VAL H    1 1 
       18 31689 1 1  45 VAL HA   H 40.130   3.845 -19.339 1.00 . A A . 218 VAL HA   1 1 
       18 31690 1 1  45 VAL HB   H 41.407   5.554 -21.512 1.00 . A A . 218 VAL HB   1 1 
       18 31691 1 1  45 VAL HG11 H 42.029   3.207 -21.832 1.00 . A A . 218 VAL HG11 1 1 
       18 31692 1 1  45 VAL HG12 H 40.336   2.701 -21.592 1.00 . A A . 218 VAL HG12 1 1 
       18 31693 1 1  45 VAL HG13 H 40.792   3.664 -23.015 1.00 . A A . 218 VAL HG13 1 1 
       18 31694 1 1  45 VAL HG21 H 39.203   5.405 -22.587 1.00 . A A . 218 VAL HG21 1 1 
       18 31695 1 1  45 VAL HG22 H 38.577   4.481 -21.202 1.00 . A A . 218 VAL HG22 1 1 
       18 31696 1 1  45 VAL HG23 H 39.070   6.181 -20.998 1.00 . A A . 218 VAL HG23 1 1 
       18 31697 1 1  45 VAL N    N 40.643   5.832 -18.968 1.00 . A A . 218 VAL N    1 1 
       18 31698 1 1  45 VAL O    O 43.164   4.846 -19.037 1.00 . A A . 218 VAL O    1 1 
       18 31699 1 1  46 GLN C    C 44.295   1.359 -20.144 1.00 . A A . 219 GLN C    1 1 
       18 31700 1 1  46 GLN CA   C 43.703   2.109 -18.956 1.00 . A A . 219 GLN CA   1 1 
       18 31701 1 1  46 GLN CB   C 43.490   1.157 -17.776 1.00 . A A . 219 GLN CB   1 1 
       18 31702 1 1  46 GLN CD   C 44.047   2.823 -15.952 1.00 . A A . 219 GLN CD   1 1 
       18 31703 1 1  46 GLN CG   C 42.990   1.891 -16.529 1.00 . A A . 219 GLN CG   1 1 
       18 31704 1 1  46 GLN H    H 41.663   2.134 -19.547 1.00 . A A . 219 GLN H    1 1 
       18 31705 1 1  46 GLN HA   H 44.419   2.877 -18.660 1.00 . A A . 219 GLN HA   1 1 
       18 31706 1 1  46 GLN HB2  H 42.757   0.402 -18.060 1.00 . A A . 219 GLN HB2  1 1 
       18 31707 1 1  46 GLN HB3  H 44.431   0.660 -17.542 1.00 . A A . 219 GLN HB3  1 1 
       18 31708 1 1  46 GLN HE21 H 43.409   4.376 -17.105 1.00 . A A . 219 GLN HE21 1 1 
       18 31709 1 1  46 GLN HE22 H 44.736   4.731 -16.022 1.00 . A A . 219 GLN HE22 1 1 
       18 31710 1 1  46 GLN HG2  H 42.096   2.464 -16.775 1.00 . A A . 219 GLN HG2  1 1 
       18 31711 1 1  46 GLN HG3  H 42.729   1.154 -15.769 1.00 . A A . 219 GLN HG3  1 1 
       18 31712 1 1  46 GLN N    N 42.437   2.735 -19.303 1.00 . A A . 219 GLN N    1 1 
       18 31713 1 1  46 GLN NE2  N 44.063   4.077 -16.396 1.00 . A A . 219 GLN NE2  1 1 
       18 31714 1 1  46 GLN O    O 45.507   1.412 -20.351 1.00 . A A . 219 GLN O    1 1 
       18 31715 1 1  46 GLN OE1  O 44.848   2.420 -15.114 1.00 . A A . 219 GLN OE1  1 1 
       18 31716 1 1  47 ARG C    C 42.817  -0.367 -23.083 1.00 . A A . 220 ARG C    1 1 
       18 31717 1 1  47 ARG CA   C 43.943  -0.044 -22.110 1.00 . A A . 220 ARG CA   1 1 
       18 31718 1 1  47 ARG CB   C 44.700  -1.316 -21.707 1.00 . A A . 220 ARG CB   1 1 
       18 31719 1 1  47 ARG CD   C 44.765  -3.426 -20.337 1.00 . A A . 220 ARG CD   1 1 
       18 31720 1 1  47 ARG CG   C 43.957  -2.171 -20.677 1.00 . A A . 220 ARG CG   1 1 
       18 31721 1 1  47 ARG CZ   C 46.959  -3.898 -19.258 1.00 . A A . 220 ARG CZ   1 1 
       18 31722 1 1  47 ARG H    H 42.474   0.630 -20.710 1.00 . A A . 220 ARG H    1 1 
       18 31723 1 1  47 ARG HA   H 44.643   0.602 -22.639 1.00 . A A . 220 ARG HA   1 1 
       18 31724 1 1  47 ARG HB2  H 44.886  -1.914 -22.599 1.00 . A A . 220 ARG HB2  1 1 
       18 31725 1 1  47 ARG HB3  H 45.660  -1.018 -21.286 1.00 . A A . 220 ARG HB3  1 1 
       18 31726 1 1  47 ARG HD2  H 44.263  -3.959 -19.530 1.00 . A A . 220 ARG HD2  1 1 
       18 31727 1 1  47 ARG HD3  H 44.800  -4.069 -21.216 1.00 . A A . 220 ARG HD3  1 1 
       18 31728 1 1  47 ARG HE   H 46.493  -2.182 -20.190 1.00 . A A . 220 ARG HE   1 1 
       18 31729 1 1  47 ARG HG2  H 43.806  -1.593 -19.766 1.00 . A A . 220 ARG HG2  1 1 
       18 31730 1 1  47 ARG HG3  H 42.989  -2.469 -21.080 1.00 . A A . 220 ARG HG3  1 1 
       18 31731 1 1  47 ARG HH11 H 45.657  -5.453 -19.081 1.00 . A A . 220 ARG HH11 1 1 
       18 31732 1 1  47 ARG HH12 H 47.226  -5.705 -18.362 1.00 . A A . 220 ARG HH12 1 1 
       18 31733 1 1  47 ARG HH21 H 48.465  -2.555 -19.274 1.00 . A A . 220 ARG HH21 1 1 
       18 31734 1 1  47 ARG HH22 H 48.824  -4.063 -18.450 1.00 . A A . 220 ARG HH22 1 1 
       18 31735 1 1  47 ARG N    N 43.461   0.666 -20.928 1.00 . A A . 220 ARG N    1 1 
       18 31736 1 1  47 ARG NE   N 46.138  -3.092 -19.934 1.00 . A A . 220 ARG NE   1 1 
       18 31737 1 1  47 ARG NH1  N 46.585  -5.113 -18.870 1.00 . A A . 220 ARG NH1  1 1 
       18 31738 1 1  47 ARG NH2  N 48.185  -3.476 -18.965 1.00 . A A . 220 ARG NH2  1 1 
       18 31739 1 1  47 ARG O    O 41.648  -0.413 -22.701 1.00 . A A . 220 ARG O    1 1 
       18 31740 1 1  48 ILE C    C 42.891  -1.935 -26.359 1.00 . A A . 221 ILE C    1 1 
       18 31741 1 1  48 ILE CA   C 42.273  -0.882 -25.436 1.00 . A A . 221 ILE CA   1 1 
       18 31742 1 1  48 ILE CB   C 41.974   0.409 -26.219 1.00 . A A . 221 ILE CB   1 1 
       18 31743 1 1  48 ILE CD1  C 40.990   2.756 -26.030 1.00 . A A . 221 ILE CD1  1 1 
       18 31744 1 1  48 ILE CG1  C 41.349   1.464 -25.293 1.00 . A A . 221 ILE CG1  1 1 
       18 31745 1 1  48 ILE CG2  C 41.039   0.119 -27.397 1.00 . A A . 221 ILE CG2  1 1 
       18 31746 1 1  48 ILE H    H 44.176  -0.550 -24.570 1.00 . A A . 221 ILE H    1 1 
       18 31747 1 1  48 ILE HA   H 41.343  -1.274 -25.026 1.00 . A A . 221 ILE HA   1 1 
       18 31748 1 1  48 ILE HB   H 42.912   0.802 -26.614 1.00 . A A . 221 ILE HB   1 1 
       18 31749 1 1  48 ILE HD11 H 41.863   3.125 -26.567 1.00 . A A . 221 ILE HD11 1 1 
       18 31750 1 1  48 ILE HD12 H 40.176   2.571 -26.732 1.00 . A A . 221 ILE HD12 1 1 
       18 31751 1 1  48 ILE HD13 H 40.664   3.506 -25.310 1.00 . A A . 221 ILE HD13 1 1 
       18 31752 1 1  48 ILE HG12 H 40.447   1.056 -24.836 1.00 . A A . 221 ILE HG12 1 1 
       18 31753 1 1  48 ILE HG13 H 42.060   1.714 -24.505 1.00 . A A . 221 ILE HG13 1 1 
       18 31754 1 1  48 ILE HG21 H 40.084  -0.260 -27.031 1.00 . A A . 221 ILE HG21 1 1 
       18 31755 1 1  48 ILE HG22 H 40.871   1.030 -27.973 1.00 . A A . 221 ILE HG22 1 1 
       18 31756 1 1  48 ILE HG23 H 41.488  -0.615 -28.066 1.00 . A A . 221 ILE HG23 1 1 
       18 31757 1 1  48 ILE N    N 43.193  -0.588 -24.346 1.00 . A A . 221 ILE N    1 1 
       18 31758 1 1  48 ILE O    O 44.105  -1.958 -26.559 1.00 . A A . 221 ILE O    1 1 
       18 31759 1 1  49 VAL C    C 41.357  -3.935 -28.959 1.00 . A A . 222 VAL C    1 1 
       18 31760 1 1  49 VAL CA   C 42.462  -3.792 -27.916 1.00 . A A . 222 VAL CA   1 1 
       18 31761 1 1  49 VAL CB   C 42.834  -5.121 -27.243 1.00 . A A . 222 VAL CB   1 1 
       18 31762 1 1  49 VAL CG1  C 41.673  -5.710 -26.447 1.00 . A A . 222 VAL CG1  1 1 
       18 31763 1 1  49 VAL CG2  C 43.283  -6.148 -28.282 1.00 . A A . 222 VAL CG2  1 1 
       18 31764 1 1  49 VAL H    H 41.071  -2.780 -26.672 1.00 . A A . 222 VAL H    1 1 
       18 31765 1 1  49 VAL HA   H 43.350  -3.418 -28.427 1.00 . A A . 222 VAL HA   1 1 
       18 31766 1 1  49 VAL HB   H 43.665  -4.941 -26.560 1.00 . A A . 222 VAL HB   1 1 
       18 31767 1 1  49 VAL HG11 H 41.369  -5.010 -25.669 1.00 . A A . 222 VAL HG11 1 1 
       18 31768 1 1  49 VAL HG12 H 40.831  -5.909 -27.111 1.00 . A A . 222 VAL HG12 1 1 
       18 31769 1 1  49 VAL HG13 H 41.990  -6.644 -25.981 1.00 . A A . 222 VAL HG13 1 1 
       18 31770 1 1  49 VAL HG21 H 42.448  -6.410 -28.932 1.00 . A A . 222 VAL HG21 1 1 
       18 31771 1 1  49 VAL HG22 H 44.093  -5.735 -28.882 1.00 . A A . 222 VAL HG22 1 1 
       18 31772 1 1  49 VAL HG23 H 43.632  -7.047 -27.774 1.00 . A A . 222 VAL HG23 1 1 
       18 31773 1 1  49 VAL N    N 42.049  -2.805 -26.924 1.00 . A A . 222 VAL N    1 1 
       18 31774 1 1  49 VAL O    O 40.179  -3.784 -28.639 1.00 . A A . 222 VAL O    1 1 
       18 31775 1 1  50 ILE C    C 40.993  -5.540 -32.132 1.00 . A A . 223 ILE C    1 1 
       18 31776 1 1  50 ILE CA   C 40.814  -4.255 -31.331 1.00 . A A . 223 ILE CA   1 1 
       18 31777 1 1  50 ILE CB   C 41.035  -3.010 -32.205 1.00 . A A . 223 ILE CB   1 1 
       18 31778 1 1  50 ILE CD1  C 41.040  -0.468 -32.153 1.00 . A A . 223 ILE CD1  1 1 
       18 31779 1 1  50 ILE CG1  C 40.861  -1.750 -31.345 1.00 . A A . 223 ILE CG1  1 1 
       18 31780 1 1  50 ILE CG2  C 40.063  -2.987 -33.391 1.00 . A A . 223 ILE CG2  1 1 
       18 31781 1 1  50 ILE H    H 42.712  -4.406 -30.396 1.00 . A A . 223 ILE H    1 1 
       18 31782 1 1  50 ILE HA   H 39.791  -4.228 -30.955 1.00 . A A . 223 ILE HA   1 1 
       18 31783 1 1  50 ILE HB   H 42.053  -3.030 -32.593 1.00 . A A . 223 ILE HB   1 1 
       18 31784 1 1  50 ILE HD11 H 42.001  -0.487 -32.669 1.00 . A A . 223 ILE HD11 1 1 
       18 31785 1 1  50 ILE HD12 H 40.231  -0.362 -32.875 1.00 . A A . 223 ILE HD12 1 1 
       18 31786 1 1  50 ILE HD13 H 41.012   0.385 -31.474 1.00 . A A . 223 ILE HD13 1 1 
       18 31787 1 1  50 ILE HG12 H 39.865  -1.752 -30.901 1.00 . A A . 223 ILE HG12 1 1 
       18 31788 1 1  50 ILE HG13 H 41.603  -1.750 -30.546 1.00 . A A . 223 ILE HG13 1 1 
       18 31789 1 1  50 ILE HG21 H 39.037  -2.928 -33.029 1.00 . A A . 223 ILE HG21 1 1 
       18 31790 1 1  50 ILE HG22 H 40.273  -2.130 -34.030 1.00 . A A . 223 ILE HG22 1 1 
       18 31791 1 1  50 ILE HG23 H 40.188  -3.886 -33.995 1.00 . A A . 223 ILE HG23 1 1 
       18 31792 1 1  50 ILE N    N 41.738  -4.222 -30.206 1.00 . A A . 223 ILE N    1 1 
       18 31793 1 1  50 ILE O    O 42.090  -6.092 -32.205 1.00 . A A . 223 ILE O    1 1 
       18 31794 1 1  51 PHE C    C 39.232  -6.848 -34.901 1.00 . A A . 224 PHE C    1 1 
       18 31795 1 1  51 PHE CA   C 39.898  -7.197 -33.573 1.00 . A A . 224 PHE CA   1 1 
       18 31796 1 1  51 PHE CB   C 39.169  -8.331 -32.848 1.00 . A A . 224 PHE CB   1 1 
       18 31797 1 1  51 PHE CD1  C 40.840  -9.540 -31.385 1.00 . A A . 224 PHE CD1  1 1 
       18 31798 1 1  51 PHE CD2  C 39.226  -8.054 -30.338 1.00 . A A . 224 PHE CD2  1 1 
       18 31799 1 1  51 PHE CE1  C 41.386  -9.831 -30.127 1.00 . A A . 224 PHE CE1  1 1 
       18 31800 1 1  51 PHE CE2  C 39.775  -8.343 -29.081 1.00 . A A . 224 PHE CE2  1 1 
       18 31801 1 1  51 PHE CG   C 39.759  -8.650 -31.492 1.00 . A A . 224 PHE CG   1 1 
       18 31802 1 1  51 PHE CZ   C 40.852  -9.233 -28.974 1.00 . A A . 224 PHE CZ   1 1 
       18 31803 1 1  51 PHE H    H 39.024  -5.524 -32.617 1.00 . A A . 224 PHE H    1 1 
       18 31804 1 1  51 PHE HA   H 40.924  -7.508 -33.764 1.00 . A A . 224 PHE HA   1 1 
       18 31805 1 1  51 PHE HB2  H 38.124  -8.052 -32.718 1.00 . A A . 224 PHE HB2  1 1 
       18 31806 1 1  51 PHE HB3  H 39.210  -9.227 -33.468 1.00 . A A . 224 PHE HB3  1 1 
       18 31807 1 1  51 PHE HD1  H 41.251 -10.001 -32.271 1.00 . A A . 224 PHE HD1  1 1 
       18 31808 1 1  51 PHE HD2  H 38.393  -7.372 -30.418 1.00 . A A . 224 PHE HD2  1 1 
       18 31809 1 1  51 PHE HE1  H 42.216 -10.516 -30.042 1.00 . A A . 224 PHE HE1  1 1 
       18 31810 1 1  51 PHE HE2  H 39.368  -7.880 -28.194 1.00 . A A . 224 PHE HE2  1 1 
       18 31811 1 1  51 PHE HZ   H 41.272  -9.460 -28.006 1.00 . A A . 224 PHE HZ   1 1 
       18 31812 1 1  51 PHE N    N 39.900  -6.011 -32.735 1.00 . A A . 224 PHE N    1 1 
       18 31813 1 1  51 PHE O    O 38.091  -6.387 -34.925 1.00 . A A . 224 PHE O    1 1 
       18 31814 1 1  52 ARG C    C 39.938  -7.679 -38.412 1.00 . A A . 225 ARG C    1 1 
       18 31815 1 1  52 ARG CA   C 39.495  -6.687 -37.336 1.00 . A A . 225 ARG CA   1 1 
       18 31816 1 1  52 ARG CB   C 39.912  -5.239 -37.640 1.00 . A A . 225 ARG CB   1 1 
       18 31817 1 1  52 ARG CD   C 42.376  -5.708 -38.120 1.00 . A A . 225 ARG CD   1 1 
       18 31818 1 1  52 ARG CG   C 41.368  -4.902 -37.301 1.00 . A A . 225 ARG CG   1 1 
       18 31819 1 1  52 ARG CZ   C 44.825  -5.672 -38.502 1.00 . A A . 225 ARG CZ   1 1 
       18 31820 1 1  52 ARG H    H 40.862  -7.505 -35.920 1.00 . A A . 225 ARG H    1 1 
       18 31821 1 1  52 ARG HA   H 38.405  -6.711 -37.328 1.00 . A A . 225 ARG HA   1 1 
       18 31822 1 1  52 ARG HB2  H 39.726  -5.018 -38.691 1.00 . A A . 225 ARG HB2  1 1 
       18 31823 1 1  52 ARG HB3  H 39.280  -4.578 -37.047 1.00 . A A . 225 ARG HB3  1 1 
       18 31824 1 1  52 ARG HD2  H 42.276  -6.767 -37.882 1.00 . A A . 225 ARG HD2  1 1 
       18 31825 1 1  52 ARG HD3  H 42.172  -5.558 -39.180 1.00 . A A . 225 ARG HD3  1 1 
       18 31826 1 1  52 ARG HE   H 43.878  -4.645 -37.048 1.00 . A A . 225 ARG HE   1 1 
       18 31827 1 1  52 ARG HG2  H 41.530  -3.843 -37.500 1.00 . A A . 225 ARG HG2  1 1 
       18 31828 1 1  52 ARG HG3  H 41.546  -5.080 -36.240 1.00 . A A . 225 ARG HG3  1 1 
       18 31829 1 1  52 ARG HH11 H 43.803  -6.860 -39.797 1.00 . A A . 225 ARG HH11 1 1 
       18 31830 1 1  52 ARG HH12 H 45.534  -6.805 -40.037 1.00 . A A . 225 ARG HH12 1 1 
       18 31831 1 1  52 ARG HH21 H 46.118  -4.583 -37.371 1.00 . A A . 225 ARG HH21 1 1 
       18 31832 1 1  52 ARG HH22 H 46.847  -5.508 -38.662 1.00 . A A . 225 ARG HH22 1 1 
       18 31833 1 1  52 ARG N    N 39.954  -7.071 -36.004 1.00 . A A . 225 ARG N    1 1 
       18 31834 1 1  52 ARG NE   N 43.747  -5.280 -37.821 1.00 . A A . 225 ARG NE   1 1 
       18 31835 1 1  52 ARG NH1  N 44.713  -6.513 -39.527 1.00 . A A . 225 ARG NH1  1 1 
       18 31836 1 1  52 ARG NH2  N 46.026  -5.220 -38.150 1.00 . A A . 225 ARG NH2  1 1 
       18 31837 1 1  52 ARG O    O 40.120  -7.305 -39.570 1.00 . A A . 225 ARG O    1 1 
       18 31838 1 1  53 LYS C    C 39.450 -10.459 -39.884 1.00 . A A . 226 LYS C    1 1 
       18 31839 1 1  53 LYS CA   C 40.569  -9.990 -38.951 1.00 . A A . 226 LYS CA   1 1 
       18 31840 1 1  53 LYS CB   C 41.160 -11.155 -38.151 1.00 . A A . 226 LYS CB   1 1 
       18 31841 1 1  53 LYS CD   C 40.715 -12.957 -36.437 1.00 . A A . 226 LYS CD   1 1 
       18 31842 1 1  53 LYS CE   C 41.299 -14.051 -37.331 1.00 . A A . 226 LYS CE   1 1 
       18 31843 1 1  53 LYS CG   C 40.099 -11.838 -37.280 1.00 . A A . 226 LYS CG   1 1 
       18 31844 1 1  53 LYS H    H 39.934  -9.203 -37.071 1.00 . A A . 226 LYS H    1 1 
       18 31845 1 1  53 LYS HA   H 41.360  -9.574 -39.574 1.00 . A A . 226 LYS HA   1 1 
       18 31846 1 1  53 LYS HB2  H 41.581 -11.878 -38.852 1.00 . A A . 226 LYS HB2  1 1 
       18 31847 1 1  53 LYS HB3  H 41.958 -10.778 -37.513 1.00 . A A . 226 LYS HB3  1 1 
       18 31848 1 1  53 LYS HD2  H 41.503 -12.543 -35.808 1.00 . A A . 226 LYS HD2  1 1 
       18 31849 1 1  53 LYS HD3  H 39.944 -13.389 -35.799 1.00 . A A . 226 LYS HD3  1 1 
       18 31850 1 1  53 LYS HE2  H 40.510 -14.442 -37.975 1.00 . A A . 226 LYS HE2  1 1 
       18 31851 1 1  53 LYS HE3  H 42.082 -13.625 -37.958 1.00 . A A . 226 LYS HE3  1 1 
       18 31852 1 1  53 LYS HG2  H 39.656 -11.101 -36.610 1.00 . A A . 226 LYS HG2  1 1 
       18 31853 1 1  53 LYS HG3  H 39.318 -12.255 -37.914 1.00 . A A . 226 LYS HG3  1 1 
       18 31854 1 1  53 LYS HZ1  H 42.599 -14.807 -35.930 1.00 . A A . 226 LYS HZ1  1 1 
       18 31855 1 1  53 LYS HZ2  H 41.140 -15.566 -35.955 1.00 . A A . 226 LYS HZ2  1 1 
       18 31856 1 1  53 LYS HZ3  H 42.238 -15.865 -37.138 1.00 . A A . 226 LYS HZ3  1 1 
       18 31857 1 1  53 LYS N    N 40.118  -8.949 -38.032 1.00 . A A . 226 LYS N    1 1 
       18 31858 1 1  53 LYS NZ   N 41.862 -15.154 -36.528 1.00 . A A . 226 LYS NZ   1 1 
       18 31859 1 1  53 LYS O    O 39.729 -11.073 -40.913 1.00 . A A . 226 LYS O    1 1 
       18 31860 1 1  54 ASN C    C 35.870  -9.590 -40.035 1.00 . A A . 227 ASN C    1 1 
       18 31861 1 1  54 ASN CA   C 37.050 -10.499 -40.387 1.00 . A A . 227 ASN CA   1 1 
       18 31862 1 1  54 ASN CB   C 36.680 -11.974 -40.192 1.00 . A A . 227 ASN CB   1 1 
       18 31863 1 1  54 ASN CG   C 35.584 -12.437 -41.147 1.00 . A A . 227 ASN CG   1 1 
       18 31864 1 1  54 ASN H    H 38.012  -9.716 -38.656 1.00 . A A . 227 ASN H    1 1 
       18 31865 1 1  54 ASN HA   H 37.325 -10.333 -41.429 1.00 . A A . 227 ASN HA   1 1 
       18 31866 1 1  54 ASN HB2  H 37.563 -12.589 -40.362 1.00 . A A . 227 ASN HB2  1 1 
       18 31867 1 1  54 ASN HB3  H 36.347 -12.132 -39.166 1.00 . A A . 227 ASN HB3  1 1 
       18 31868 1 1  54 ASN HD21 H 35.507 -14.252 -40.240 1.00 . A A . 227 ASN HD21 1 1 
       18 31869 1 1  54 ASN HD22 H 34.406 -14.028 -41.586 1.00 . A A . 227 ASN HD22 1 1 
       18 31870 1 1  54 ASN N    N 38.190 -10.180 -39.535 1.00 . A A . 227 ASN N    1 1 
       18 31871 1 1  54 ASN ND2  N 35.128 -13.673 -40.976 1.00 . A A . 227 ASN ND2  1 1 
       18 31872 1 1  54 ASN O    O 35.325  -8.910 -40.905 1.00 . A A . 227 ASN O    1 1 
       18 31873 1 1  54 ASN OD1  O 35.147 -11.704 -42.028 1.00 . A A . 227 ASN OD1  1 1 
       18 31874 1 1  55 GLY C    C 35.127  -7.387 -37.741 1.00 . A A . 228 GLY C    1 1 
       18 31875 1 1  55 GLY CA   C 34.470  -8.671 -38.234 1.00 . A A . 228 GLY CA   1 1 
       18 31876 1 1  55 GLY H    H 35.918 -10.216 -38.104 1.00 . A A . 228 GLY H    1 1 
       18 31877 1 1  55 GLY HA2  H 33.741  -8.433 -39.009 1.00 . A A . 228 GLY HA2  1 1 
       18 31878 1 1  55 GLY HA3  H 33.953  -9.148 -37.402 1.00 . A A . 228 GLY HA3  1 1 
       18 31879 1 1  55 GLY N    N 35.483  -9.578 -38.756 1.00 . A A . 228 GLY N    1 1 
       18 31880 1 1  55 GLY O    O 36.283  -7.117 -38.067 1.00 . A A . 228 GLY O    1 1 
       18 31881 1 1  56 VAL C    C 34.455  -5.262 -34.918 1.00 . A A . 229 VAL C    1 1 
       18 31882 1 1  56 VAL CA   C 34.947  -5.378 -36.358 1.00 . A A . 229 VAL CA   1 1 
       18 31883 1 1  56 VAL CB   C 34.549  -4.140 -37.177 1.00 . A A . 229 VAL CB   1 1 
       18 31884 1 1  56 VAL CG1  C 35.258  -2.904 -36.626 1.00 . A A . 229 VAL CG1  1 1 
       18 31885 1 1  56 VAL CG2  C 34.951  -4.295 -38.641 1.00 . A A . 229 VAL CG2  1 1 
       18 31886 1 1  56 VAL H    H 33.438  -6.828 -36.755 1.00 . A A . 229 VAL H    1 1 
       18 31887 1 1  56 VAL HA   H 36.034  -5.449 -36.347 1.00 . A A . 229 VAL HA   1 1 
       18 31888 1 1  56 VAL HB   H 33.471  -3.993 -37.121 1.00 . A A . 229 VAL HB   1 1 
       18 31889 1 1  56 VAL HG11 H 36.337  -3.042 -36.690 1.00 . A A . 229 VAL HG11 1 1 
       18 31890 1 1  56 VAL HG12 H 34.970  -2.028 -37.206 1.00 . A A . 229 VAL HG12 1 1 
       18 31891 1 1  56 VAL HG13 H 34.982  -2.751 -35.583 1.00 . A A . 229 VAL HG13 1 1 
       18 31892 1 1  56 VAL HG21 H 34.727  -3.374 -39.179 1.00 . A A . 229 VAL HG21 1 1 
       18 31893 1 1  56 VAL HG22 H 36.020  -4.500 -38.710 1.00 . A A . 229 VAL HG22 1 1 
       18 31894 1 1  56 VAL HG23 H 34.395  -5.116 -39.096 1.00 . A A . 229 VAL HG23 1 1 
       18 31895 1 1  56 VAL N    N 34.399  -6.589 -36.956 1.00 . A A . 229 VAL N    1 1 
       18 31896 1 1  56 VAL O    O 33.283  -4.975 -34.676 1.00 . A A . 229 VAL O    1 1 
       18 31897 1 1  57 GLN C    C 36.254  -4.887 -31.770 1.00 . A A . 230 GLN C    1 1 
       18 31898 1 1  57 GLN CA   C 35.055  -5.435 -32.541 1.00 . A A . 230 GLN CA   1 1 
       18 31899 1 1  57 GLN CB   C 34.707  -6.835 -32.027 1.00 . A A . 230 GLN CB   1 1 
       18 31900 1 1  57 GLN CD   C 33.024  -8.722 -32.064 1.00 . A A . 230 GLN CD   1 1 
       18 31901 1 1  57 GLN CG   C 33.412  -7.365 -32.645 1.00 . A A . 230 GLN CG   1 1 
       18 31902 1 1  57 GLN H    H 36.309  -5.710 -34.229 1.00 . A A . 230 GLN H    1 1 
       18 31903 1 1  57 GLN HA   H 34.206  -4.771 -32.376 1.00 . A A . 230 GLN HA   1 1 
       18 31904 1 1  57 GLN HB2  H 35.523  -7.519 -32.259 1.00 . A A . 230 GLN HB2  1 1 
       18 31905 1 1  57 GLN HB3  H 34.585  -6.793 -30.945 1.00 . A A . 230 GLN HB3  1 1 
       18 31906 1 1  57 GLN HE21 H 31.367  -8.819 -33.239 1.00 . A A . 230 GLN HE21 1 1 
       18 31907 1 1  57 GLN HE22 H 31.618 -10.182 -32.169 1.00 . A A . 230 GLN HE22 1 1 
       18 31908 1 1  57 GLN HG2  H 32.609  -6.657 -32.446 1.00 . A A . 230 GLN HG2  1 1 
       18 31909 1 1  57 GLN HG3  H 33.533  -7.469 -33.723 1.00 . A A . 230 GLN HG3  1 1 
       18 31910 1 1  57 GLN N    N 35.361  -5.488 -33.963 1.00 . A A . 230 GLN N    1 1 
       18 31911 1 1  57 GLN NE2  N 31.913  -9.285 -32.528 1.00 . A A . 230 GLN NE2  1 1 
       18 31912 1 1  57 GLN O    O 37.365  -4.825 -32.298 1.00 . A A . 230 GLN O    1 1 
       18 31913 1 1  57 GLN OE1  O 33.714  -9.266 -31.202 1.00 . A A . 230 GLN OE1  1 1 
       18 31914 1 1  58 ALA C    C 36.745  -4.182 -28.196 1.00 . A A . 231 ALA C    1 1 
       18 31915 1 1  58 ALA CA   C 37.075  -3.944 -29.666 1.00 . A A . 231 ALA CA   1 1 
       18 31916 1 1  58 ALA CB   C 37.217  -2.450 -29.953 1.00 . A A . 231 ALA CB   1 1 
       18 31917 1 1  58 ALA H    H 35.100  -4.567 -30.129 1.00 . A A . 231 ALA H    1 1 
       18 31918 1 1  58 ALA HA   H 38.016  -4.443 -29.896 1.00 . A A . 231 ALA HA   1 1 
       18 31919 1 1  58 ALA HB1  H 38.018  -2.036 -29.340 1.00 . A A . 231 ALA HB1  1 1 
       18 31920 1 1  58 ALA HB2  H 37.459  -2.301 -31.005 1.00 . A A . 231 ALA HB2  1 1 
       18 31921 1 1  58 ALA HB3  H 36.283  -1.937 -29.724 1.00 . A A . 231 ALA HB3  1 1 
       18 31922 1 1  58 ALA N    N 36.029  -4.489 -30.517 1.00 . A A . 231 ALA N    1 1 
       18 31923 1 1  58 ALA O    O 35.647  -4.620 -27.864 1.00 . A A . 231 ALA O    1 1 
       18 31924 1 1  59 MET C    C 38.212  -2.846 -25.176 1.00 . A A . 232 MET C    1 1 
       18 31925 1 1  59 MET CA   C 37.513  -4.011 -25.871 1.00 . A A . 232 MET CA   1 1 
       18 31926 1 1  59 MET CB   C 38.067  -5.346 -25.367 1.00 . A A . 232 MET CB   1 1 
       18 31927 1 1  59 MET CE   C 37.107  -8.222 -23.955 1.00 . A A . 232 MET CE   1 1 
       18 31928 1 1  59 MET CG   C 37.442  -6.526 -26.111 1.00 . A A . 232 MET CG   1 1 
       18 31929 1 1  59 MET H    H 38.596  -3.564 -27.642 1.00 . A A . 232 MET H    1 1 
       18 31930 1 1  59 MET HA   H 36.448  -3.964 -25.644 1.00 . A A . 232 MET HA   1 1 
       18 31931 1 1  59 MET HB2  H 39.148  -5.367 -25.510 1.00 . A A . 232 MET HB2  1 1 
       18 31932 1 1  59 MET HB3  H 37.851  -5.435 -24.303 1.00 . A A . 232 MET HB3  1 1 
       18 31933 1 1  59 MET HE1  H 36.034  -8.188 -24.143 1.00 . A A . 232 MET HE1  1 1 
       18 31934 1 1  59 MET HE2  H 37.357  -9.148 -23.438 1.00 . A A . 232 MET HE2  1 1 
       18 31935 1 1  59 MET HE3  H 37.389  -7.372 -23.333 1.00 . A A . 232 MET HE3  1 1 
       18 31936 1 1  59 MET HG2  H 36.358  -6.469 -26.006 1.00 . A A . 232 MET HG2  1 1 
       18 31937 1 1  59 MET HG3  H 37.692  -6.439 -27.168 1.00 . A A . 232 MET HG3  1 1 
       18 31938 1 1  59 MET N    N 37.700  -3.890 -27.310 1.00 . A A . 232 MET N    1 1 
       18 31939 1 1  59 MET O    O 39.212  -2.334 -25.680 1.00 . A A . 232 MET O    1 1 
       18 31940 1 1  59 MET SD   S 37.998  -8.148 -25.530 1.00 . A A . 232 MET SD   1 1 
       18 31941 1 1  60 VAL C    C 38.256  -1.571 -21.804 1.00 . A A . 233 VAL C    1 1 
       18 31942 1 1  60 VAL CA   C 38.205  -1.268 -23.298 1.00 . A A . 233 VAL CA   1 1 
       18 31943 1 1  60 VAL CB   C 37.322  -0.044 -23.585 1.00 . A A . 233 VAL CB   1 1 
       18 31944 1 1  60 VAL CG1  C 37.861   1.206 -22.889 1.00 . A A . 233 VAL CG1  1 1 
       18 31945 1 1  60 VAL CG2  C 37.252   0.246 -25.084 1.00 . A A . 233 VAL CG2  1 1 
       18 31946 1 1  60 VAL H    H 36.901  -2.917 -23.626 1.00 . A A . 233 VAL H    1 1 
       18 31947 1 1  60 VAL HA   H 39.217  -1.051 -23.641 1.00 . A A . 233 VAL HA   1 1 
       18 31948 1 1  60 VAL HB   H 36.314  -0.239 -23.217 1.00 . A A . 233 VAL HB   1 1 
       18 31949 1 1  60 VAL HG11 H 38.895   1.379 -23.188 1.00 . A A . 233 VAL HG11 1 1 
       18 31950 1 1  60 VAL HG12 H 37.257   2.069 -23.172 1.00 . A A . 233 VAL HG12 1 1 
       18 31951 1 1  60 VAL HG13 H 37.809   1.085 -21.808 1.00 . A A . 233 VAL HG13 1 1 
       18 31952 1 1  60 VAL HG21 H 36.778  -0.586 -25.606 1.00 . A A . 233 VAL HG21 1 1 
       18 31953 1 1  60 VAL HG22 H 36.658   1.145 -25.251 1.00 . A A . 233 VAL HG22 1 1 
       18 31954 1 1  60 VAL HG23 H 38.255   0.400 -25.481 1.00 . A A . 233 VAL HG23 1 1 
       18 31955 1 1  60 VAL N    N 37.690  -2.425 -24.021 1.00 . A A . 233 VAL N    1 1 
       18 31956 1 1  60 VAL O    O 37.480  -2.383 -21.305 1.00 . A A . 233 VAL O    1 1 
       18 31957 1 1  61 GLU C    C 39.534   0.282 -18.998 1.00 . A A . 234 GLU C    1 1 
       18 31958 1 1  61 GLU CA   C 39.336  -1.078 -19.654 1.00 . A A . 234 GLU CA   1 1 
       18 31959 1 1  61 GLU CB   C 40.542  -1.980 -19.393 1.00 . A A . 234 GLU CB   1 1 
       18 31960 1 1  61 GLU CD   C 42.022  -3.061 -17.688 1.00 . A A . 234 GLU CD   1 1 
       18 31961 1 1  61 GLU CG   C 40.825  -2.142 -17.899 1.00 . A A . 234 GLU CG   1 1 
       18 31962 1 1  61 GLU H    H 39.787  -0.263 -21.559 1.00 . A A . 234 GLU H    1 1 
       18 31963 1 1  61 GLU HA   H 38.446  -1.544 -19.232 1.00 . A A . 234 GLU HA   1 1 
       18 31964 1 1  61 GLU HB2  H 40.357  -2.959 -19.835 1.00 . A A . 234 GLU HB2  1 1 
       18 31965 1 1  61 GLU HB3  H 41.417  -1.536 -19.868 1.00 . A A . 234 GLU HB3  1 1 
       18 31966 1 1  61 GLU HG2  H 41.046  -1.168 -17.463 1.00 . A A . 234 GLU HG2  1 1 
       18 31967 1 1  61 GLU HG3  H 39.951  -2.559 -17.401 1.00 . A A . 234 GLU HG3  1 1 
       18 31968 1 1  61 GLU N    N 39.170  -0.912 -21.089 1.00 . A A . 234 GLU N    1 1 
       18 31969 1 1  61 GLU O    O 40.217   1.142 -19.554 1.00 . A A . 234 GLU O    1 1 
       18 31970 1 1  61 GLU OE1  O 41.885  -4.264 -17.997 1.00 . A A . 234 GLU OE1  1 1 
       18 31971 1 1  61 GLU OE2  O 43.066  -2.554 -17.218 1.00 . A A . 234 GLU OE2  1 1 
       18 31972 1 1  62 PHE C    C 39.663   1.460 -15.697 1.00 . A A . 235 PHE C    1 1 
       18 31973 1 1  62 PHE CA   C 39.005   1.699 -17.052 1.00 . A A . 235 PHE CA   1 1 
       18 31974 1 1  62 PHE CB   C 37.597   2.265 -16.871 1.00 . A A . 235 PHE CB   1 1 
       18 31975 1 1  62 PHE CD1  C 36.335   1.894 -19.029 1.00 . A A . 235 PHE CD1  1 1 
       18 31976 1 1  62 PHE CD2  C 37.037   4.146 -18.449 1.00 . A A . 235 PHE CD2  1 1 
       18 31977 1 1  62 PHE CE1  C 35.777   2.378 -20.220 1.00 . A A . 235 PHE CE1  1 1 
       18 31978 1 1  62 PHE CE2  C 36.470   4.631 -19.634 1.00 . A A . 235 PHE CE2  1 1 
       18 31979 1 1  62 PHE CG   C 36.973   2.778 -18.148 1.00 . A A . 235 PHE CG   1 1 
       18 31980 1 1  62 PHE CZ   C 35.848   3.745 -20.523 1.00 . A A . 235 PHE CZ   1 1 
       18 31981 1 1  62 PHE H    H 38.399  -0.296 -17.423 1.00 . A A . 235 PHE H    1 1 
       18 31982 1 1  62 PHE HA   H 39.608   2.431 -17.590 1.00 . A A . 235 PHE HA   1 1 
       18 31983 1 1  62 PHE HB2  H 36.956   1.493 -16.444 1.00 . A A . 235 PHE HB2  1 1 
       18 31984 1 1  62 PHE HB3  H 37.643   3.092 -16.163 1.00 . A A . 235 PHE HB3  1 1 
       18 31985 1 1  62 PHE HD1  H 36.274   0.843 -18.790 1.00 . A A . 235 PHE HD1  1 1 
       18 31986 1 1  62 PHE HD2  H 37.523   4.826 -17.766 1.00 . A A . 235 PHE HD2  1 1 
       18 31987 1 1  62 PHE HE1  H 35.291   1.699 -20.905 1.00 . A A . 235 PHE HE1  1 1 
       18 31988 1 1  62 PHE HE2  H 36.516   5.685 -19.862 1.00 . A A . 235 PHE HE2  1 1 
       18 31989 1 1  62 PHE HZ   H 35.423   4.119 -21.443 1.00 . A A . 235 PHE HZ   1 1 
       18 31990 1 1  62 PHE N    N 38.936   0.463 -17.819 1.00 . A A . 235 PHE N    1 1 
       18 31991 1 1  62 PHE O    O 39.862   0.317 -15.285 1.00 . A A . 235 PHE O    1 1 
       18 31992 1 1  63 ASP C    C 39.657   2.152 -12.595 1.00 . A A . 236 ASP C    1 1 
       18 31993 1 1  63 ASP CA   C 40.658   2.478 -13.705 1.00 . A A . 236 ASP CA   1 1 
       18 31994 1 1  63 ASP CB   C 41.377   3.803 -13.444 1.00 . A A . 236 ASP CB   1 1 
       18 31995 1 1  63 ASP CG   C 42.207   3.757 -12.161 1.00 . A A . 236 ASP CG   1 1 
       18 31996 1 1  63 ASP H    H 39.794   3.460 -15.386 1.00 . A A . 236 ASP H    1 1 
       18 31997 1 1  63 ASP HA   H 41.404   1.683 -13.740 1.00 . A A . 236 ASP HA   1 1 
       18 31998 1 1  63 ASP HB2  H 42.036   4.025 -14.283 1.00 . A A . 236 ASP HB2  1 1 
       18 31999 1 1  63 ASP HB3  H 40.636   4.599 -13.366 1.00 . A A . 236 ASP HB3  1 1 
       18 32000 1 1  63 ASP N    N 40.001   2.549 -15.003 1.00 . A A . 236 ASP N    1 1 
       18 32001 1 1  63 ASP O    O 40.050   1.866 -11.466 1.00 . A A . 236 ASP O    1 1 
       18 32002 1 1  63 ASP OD1  O 43.087   2.873 -12.070 1.00 . A A . 236 ASP OD1  1 1 
       18 32003 1 1  63 ASP OD2  O 41.956   4.609 -11.278 1.00 . A A . 236 ASP OD2  1 1 
       18 32004 1 1  64 SER C    C 36.069   1.385 -12.704 1.00 . A A . 237 SER C    1 1 
       18 32005 1 1  64 SER CA   C 37.300   1.889 -11.966 1.00 . A A . 237 SER CA   1 1 
       18 32006 1 1  64 SER CB   C 36.951   3.142 -11.163 1.00 . A A . 237 SER CB   1 1 
       18 32007 1 1  64 SER H    H 38.086   2.448 -13.852 1.00 . A A . 237 SER H    1 1 
       18 32008 1 1  64 SER HA   H 37.641   1.112 -11.281 1.00 . A A . 237 SER HA   1 1 
       18 32009 1 1  64 SER HB2  H 37.820   3.458 -10.586 1.00 . A A . 237 SER HB2  1 1 
       18 32010 1 1  64 SER HB3  H 36.666   3.943 -11.847 1.00 . A A . 237 SER HB3  1 1 
       18 32011 1 1  64 SER HG   H 35.735   3.644  -9.733 1.00 . A A . 237 SER HG   1 1 
       18 32012 1 1  64 SER N    N 38.358   2.196 -12.913 1.00 . A A . 237 SER N    1 1 
       18 32013 1 1  64 SER O    O 35.832   1.747 -13.857 1.00 . A A . 237 SER O    1 1 
       18 32014 1 1  64 SER OG   O 35.876   2.873 -10.288 1.00 . A A . 237 SER OG   1 1 
       18 32015 1 1  65 VAL C    C 33.020   1.165 -12.749 1.00 . A A . 238 VAL C    1 1 
       18 32016 1 1  65 VAL CA   C 34.039   0.037 -12.613 1.00 . A A . 238 VAL CA   1 1 
       18 32017 1 1  65 VAL CB   C 33.510  -1.123 -11.758 1.00 . A A . 238 VAL CB   1 1 
       18 32018 1 1  65 VAL CG1  C 33.242  -0.688 -10.315 1.00 . A A . 238 VAL CG1  1 1 
       18 32019 1 1  65 VAL CG2  C 32.217  -1.692 -12.339 1.00 . A A . 238 VAL CG2  1 1 
       18 32020 1 1  65 VAL H    H 35.524   0.257 -11.101 1.00 . A A . 238 VAL H    1 1 
       18 32021 1 1  65 VAL HA   H 34.253  -0.345 -13.611 1.00 . A A . 238 VAL HA   1 1 
       18 32022 1 1  65 VAL HB   H 34.261  -1.913 -11.750 1.00 . A A . 238 VAL HB   1 1 
       18 32023 1 1  65 VAL HG11 H 32.470   0.081 -10.293 1.00 . A A . 238 VAL HG11 1 1 
       18 32024 1 1  65 VAL HG12 H 32.903  -1.550  -9.740 1.00 . A A . 238 VAL HG12 1 1 
       18 32025 1 1  65 VAL HG13 H 34.158  -0.304  -9.866 1.00 . A A . 238 VAL HG13 1 1 
       18 32026 1 1  65 VAL HG21 H 31.939  -2.594 -11.791 1.00 . A A . 238 VAL HG21 1 1 
       18 32027 1 1  65 VAL HG22 H 31.416  -0.959 -12.253 1.00 . A A . 238 VAL HG22 1 1 
       18 32028 1 1  65 VAL HG23 H 32.370  -1.943 -13.388 1.00 . A A . 238 VAL HG23 1 1 
       18 32029 1 1  65 VAL N    N 35.273   0.546 -12.036 1.00 . A A . 238 VAL N    1 1 
       18 32030 1 1  65 VAL O    O 32.110   1.070 -13.567 1.00 . A A . 238 VAL O    1 1 
       18 32031 1 1  66 GLN C    C 32.357   4.081 -13.365 1.00 . A A . 239 GLN C    1 1 
       18 32032 1 1  66 GLN CA   C 32.239   3.360 -12.025 1.00 . A A . 239 GLN CA   1 1 
       18 32033 1 1  66 GLN CB   C 32.560   4.326 -10.887 1.00 . A A . 239 GLN CB   1 1 
       18 32034 1 1  66 GLN CD   C 32.636   4.653  -8.401 1.00 . A A . 239 GLN CD   1 1 
       18 32035 1 1  66 GLN CG   C 32.323   3.676  -9.525 1.00 . A A . 239 GLN CG   1 1 
       18 32036 1 1  66 GLN H    H 33.927   2.275 -11.307 1.00 . A A . 239 GLN H    1 1 
       18 32037 1 1  66 GLN HA   H 31.219   2.995 -11.909 1.00 . A A . 239 GLN HA   1 1 
       18 32038 1 1  66 GLN HB2  H 33.601   4.641 -10.964 1.00 . A A . 239 GLN HB2  1 1 
       18 32039 1 1  66 GLN HB3  H 31.919   5.204 -10.976 1.00 . A A . 239 GLN HB3  1 1 
       18 32040 1 1  66 GLN HE21 H 31.059   5.829  -8.906 1.00 . A A . 239 GLN HE21 1 1 
       18 32041 1 1  66 GLN HE22 H 31.998   6.373  -7.529 1.00 . A A . 239 GLN HE22 1 1 
       18 32042 1 1  66 GLN HG2  H 31.278   3.374  -9.453 1.00 . A A . 239 GLN HG2  1 1 
       18 32043 1 1  66 GLN HG3  H 32.956   2.794  -9.422 1.00 . A A . 239 GLN HG3  1 1 
       18 32044 1 1  66 GLN N    N 33.162   2.236 -11.964 1.00 . A A . 239 GLN N    1 1 
       18 32045 1 1  66 GLN NE2  N 31.831   5.704  -8.266 1.00 . A A . 239 GLN NE2  1 1 
       18 32046 1 1  66 GLN O    O 31.390   4.673 -13.841 1.00 . A A . 239 GLN O    1 1 
       18 32047 1 1  66 GLN OE1  O 33.594   4.469  -7.653 1.00 . A A . 239 GLN OE1  1 1 
       18 32048 1 1  67 SER C    C 33.395   3.671 -16.401 1.00 . A A . 240 SER C    1 1 
       18 32049 1 1  67 SER CA   C 33.759   4.641 -15.285 1.00 . A A . 240 SER CA   1 1 
       18 32050 1 1  67 SER CB   C 35.208   5.109 -15.400 1.00 . A A . 240 SER CB   1 1 
       18 32051 1 1  67 SER H    H 34.313   3.559 -13.534 1.00 . A A . 240 SER H    1 1 
       18 32052 1 1  67 SER HA   H 33.114   5.515 -15.380 1.00 . A A . 240 SER HA   1 1 
       18 32053 1 1  67 SER HB2  H 35.884   4.276 -15.200 1.00 . A A . 240 SER HB2  1 1 
       18 32054 1 1  67 SER HB3  H 35.384   5.481 -16.409 1.00 . A A . 240 SER HB3  1 1 
       18 32055 1 1  67 SER HG   H 35.387   5.785 -13.585 1.00 . A A . 240 SER HG   1 1 
       18 32056 1 1  67 SER N    N 33.542   4.033 -13.983 1.00 . A A . 240 SER N    1 1 
       18 32057 1 1  67 SER O    O 33.083   4.100 -17.508 1.00 . A A . 240 SER O    1 1 
       18 32058 1 1  67 SER OG   O 35.434   6.150 -14.471 1.00 . A A . 240 SER OG   1 1 
       18 32059 1 1  68 ALA C    C 31.451   1.367 -17.150 1.00 . A A . 241 ALA C    1 1 
       18 32060 1 1  68 ALA CA   C 32.982   1.376 -17.090 1.00 . A A . 241 ALA CA   1 1 
       18 32061 1 1  68 ALA CB   C 33.548   0.013 -16.693 1.00 . A A . 241 ALA CB   1 1 
       18 32062 1 1  68 ALA H    H 33.760   2.049 -15.224 1.00 . A A . 241 ALA H    1 1 
       18 32063 1 1  68 ALA HA   H 33.364   1.645 -18.075 1.00 . A A . 241 ALA HA   1 1 
       18 32064 1 1  68 ALA HB1  H 33.155  -0.279 -15.720 1.00 . A A . 241 ALA HB1  1 1 
       18 32065 1 1  68 ALA HB2  H 33.265  -0.733 -17.436 1.00 . A A . 241 ALA HB2  1 1 
       18 32066 1 1  68 ALA HB3  H 34.635   0.073 -16.641 1.00 . A A . 241 ALA HB3  1 1 
       18 32067 1 1  68 ALA N    N 33.427   2.366 -16.123 1.00 . A A . 241 ALA N    1 1 
       18 32068 1 1  68 ALA O    O 30.869   1.052 -18.188 1.00 . A A . 241 ALA O    1 1 
       18 32069 1 1  69 GLN C    C 28.950   3.120 -16.772 1.00 . A A . 242 GLN C    1 1 
       18 32070 1 1  69 GLN CA   C 29.352   1.871 -15.991 1.00 . A A . 242 GLN CA   1 1 
       18 32071 1 1  69 GLN CB   C 28.911   2.014 -14.528 1.00 . A A . 242 GLN CB   1 1 
       18 32072 1 1  69 GLN CD   C 27.872  -0.246 -13.989 1.00 . A A . 242 GLN CD   1 1 
       18 32073 1 1  69 GLN CG   C 29.037   0.703 -13.747 1.00 . A A . 242 GLN CG   1 1 
       18 32074 1 1  69 GLN H    H 31.321   1.888 -15.191 1.00 . A A . 242 GLN H    1 1 
       18 32075 1 1  69 GLN HA   H 28.870   1.002 -16.439 1.00 . A A . 242 GLN HA   1 1 
       18 32076 1 1  69 GLN HB2  H 29.539   2.768 -14.054 1.00 . A A . 242 GLN HB2  1 1 
       18 32077 1 1  69 GLN HB3  H 27.877   2.355 -14.491 1.00 . A A . 242 GLN HB3  1 1 
       18 32078 1 1  69 GLN HE21 H 28.825  -1.744 -12.998 1.00 . A A . 242 GLN HE21 1 1 
       18 32079 1 1  69 GLN HE22 H 27.246  -2.144 -13.644 1.00 . A A . 242 GLN HE22 1 1 
       18 32080 1 1  69 GLN HG2  H 29.965   0.199 -14.019 1.00 . A A . 242 GLN HG2  1 1 
       18 32081 1 1  69 GLN HG3  H 29.072   0.935 -12.682 1.00 . A A . 242 GLN HG3  1 1 
       18 32082 1 1  69 GLN N    N 30.797   1.717 -16.038 1.00 . A A . 242 GLN N    1 1 
       18 32083 1 1  69 GLN NE2  N 27.992  -1.478 -13.502 1.00 . A A . 242 GLN NE2  1 1 
       18 32084 1 1  69 GLN O    O 27.918   3.130 -17.440 1.00 . A A . 242 GLN O    1 1 
       18 32085 1 1  69 GLN OE1  O 26.874   0.117 -14.605 1.00 . A A . 242 GLN OE1  1 1 
       18 32086 1 1  70 ARG C    C 29.761   5.298 -18.884 1.00 . A A . 243 ARG C    1 1 
       18 32087 1 1  70 ARG CA   C 29.484   5.428 -17.388 1.00 . A A . 243 ARG CA   1 1 
       18 32088 1 1  70 ARG CB   C 30.352   6.521 -16.763 1.00 . A A . 243 ARG CB   1 1 
       18 32089 1 1  70 ARG CD   C 30.856   8.976 -16.685 1.00 . A A . 243 ARG CD   1 1 
       18 32090 1 1  70 ARG CG   C 29.918   7.906 -17.240 1.00 . A A . 243 ARG CG   1 1 
       18 32091 1 1  70 ARG CZ   C 31.976   8.508 -14.514 1.00 . A A . 243 ARG CZ   1 1 
       18 32092 1 1  70 ARG H    H 30.598   4.133 -16.128 1.00 . A A . 243 ARG H    1 1 
       18 32093 1 1  70 ARG HA   H 28.433   5.684 -17.247 1.00 . A A . 243 ARG HA   1 1 
       18 32094 1 1  70 ARG HB2  H 30.253   6.476 -15.679 1.00 . A A . 243 ARG HB2  1 1 
       18 32095 1 1  70 ARG HB3  H 31.395   6.353 -17.032 1.00 . A A . 243 ARG HB3  1 1 
       18 32096 1 1  70 ARG HD2  H 31.851   8.837 -17.108 1.00 . A A . 243 ARG HD2  1 1 
       18 32097 1 1  70 ARG HD3  H 30.487   9.952 -16.999 1.00 . A A . 243 ARG HD3  1 1 
       18 32098 1 1  70 ARG HE   H 30.111   9.265 -14.713 1.00 . A A . 243 ARG HE   1 1 
       18 32099 1 1  70 ARG HG2  H 29.947   7.944 -18.329 1.00 . A A . 243 ARG HG2  1 1 
       18 32100 1 1  70 ARG HG3  H 28.900   8.101 -16.902 1.00 . A A . 243 ARG HG3  1 1 
       18 32101 1 1  70 ARG HH11 H 33.122   8.028 -16.126 1.00 . A A . 243 ARG HH11 1 1 
       18 32102 1 1  70 ARG HH12 H 33.862   7.734 -14.575 1.00 . A A . 243 ARG HH12 1 1 
       18 32103 1 1  70 ARG HH21 H 31.106   8.869 -12.712 1.00 . A A . 243 ARG HH21 1 1 
       18 32104 1 1  70 ARG HH22 H 32.723   8.207 -12.649 1.00 . A A . 243 ARG HH22 1 1 
       18 32105 1 1  70 ARG N    N 29.764   4.181 -16.695 1.00 . A A . 243 ARG N    1 1 
       18 32106 1 1  70 ARG NE   N 30.922   8.938 -15.218 1.00 . A A . 243 ARG NE   1 1 
       18 32107 1 1  70 ARG NH1  N 33.073   8.056 -15.118 1.00 . A A . 243 ARG NH1  1 1 
       18 32108 1 1  70 ARG NH2  N 31.930   8.529 -13.186 1.00 . A A . 243 ARG NH2  1 1 
       18 32109 1 1  70 ARG O    O 29.082   5.924 -19.697 1.00 . A A . 243 ARG O    1 1 
       18 32110 1 1  71 ALA C    C 30.018   3.654 -21.442 1.00 . A A . 244 ALA C    1 1 
       18 32111 1 1  71 ALA CA   C 31.130   4.325 -20.645 1.00 . A A . 244 ALA CA   1 1 
       18 32112 1 1  71 ALA CB   C 32.426   3.522 -20.722 1.00 . A A . 244 ALA CB   1 1 
       18 32113 1 1  71 ALA H    H 31.272   3.976 -18.553 1.00 . A A . 244 ALA H    1 1 
       18 32114 1 1  71 ALA HA   H 31.309   5.311 -21.074 1.00 . A A . 244 ALA HA   1 1 
       18 32115 1 1  71 ALA HB1  H 32.732   3.420 -21.763 1.00 . A A . 244 ALA HB1  1 1 
       18 32116 1 1  71 ALA HB2  H 33.207   4.044 -20.168 1.00 . A A . 244 ALA HB2  1 1 
       18 32117 1 1  71 ALA HB3  H 32.274   2.534 -20.287 1.00 . A A . 244 ALA HB3  1 1 
       18 32118 1 1  71 ALA N    N 30.754   4.486 -19.254 1.00 . A A . 244 ALA N    1 1 
       18 32119 1 1  71 ALA O    O 29.641   4.160 -22.498 1.00 . A A . 244 ALA O    1 1 
       18 32120 1 1  72 LYS C    C 27.071   2.567 -21.562 1.00 . A A . 245 LYS C    1 1 
       18 32121 1 1  72 LYS CA   C 28.415   1.855 -21.710 1.00 . A A . 245 LYS CA   1 1 
       18 32122 1 1  72 LYS CB   C 28.375   0.359 -21.373 1.00 . A A . 245 LYS CB   1 1 
       18 32123 1 1  72 LYS CD   C 27.278   0.499 -19.065 1.00 . A A . 245 LYS CD   1 1 
       18 32124 1 1  72 LYS CE   C 26.040  -0.020 -18.345 1.00 . A A . 245 LYS CE   1 1 
       18 32125 1 1  72 LYS CG   C 27.239  -0.106 -20.463 1.00 . A A . 245 LYS CG   1 1 
       18 32126 1 1  72 LYS H    H 29.807   2.128 -20.098 1.00 . A A . 245 LYS H    1 1 
       18 32127 1 1  72 LYS HA   H 28.681   1.921 -22.765 1.00 . A A . 245 LYS HA   1 1 
       18 32128 1 1  72 LYS HB2  H 28.238  -0.175 -22.313 1.00 . A A . 245 LYS HB2  1 1 
       18 32129 1 1  72 LYS HB3  H 29.329   0.054 -20.945 1.00 . A A . 245 LYS HB3  1 1 
       18 32130 1 1  72 LYS HD2  H 28.182   0.185 -18.542 1.00 . A A . 245 LYS HD2  1 1 
       18 32131 1 1  72 LYS HD3  H 27.237   1.586 -19.125 1.00 . A A . 245 LYS HD3  1 1 
       18 32132 1 1  72 LYS HE2  H 25.190   0.125 -19.011 1.00 . A A . 245 LYS HE2  1 1 
       18 32133 1 1  72 LYS HE3  H 26.159  -1.088 -18.163 1.00 . A A . 245 LYS HE3  1 1 
       18 32134 1 1  72 LYS HG2  H 26.288   0.142 -20.934 1.00 . A A . 245 LYS HG2  1 1 
       18 32135 1 1  72 LYS HG3  H 27.295  -1.191 -20.369 1.00 . A A . 245 LYS HG3  1 1 
       18 32136 1 1  72 LYS HZ1  H 24.924   0.388 -16.673 1.00 . A A . 245 LYS HZ1  1 1 
       18 32137 1 1  72 LYS HZ2  H 26.533   0.463 -16.409 1.00 . A A . 245 LYS HZ2  1 1 
       18 32138 1 1  72 LYS HZ3  H 25.779   1.683 -17.221 1.00 . A A . 245 LYS HZ3  1 1 
       18 32139 1 1  72 LYS N    N 29.475   2.528 -20.964 1.00 . A A . 245 LYS N    1 1 
       18 32140 1 1  72 LYS NZ   N 25.805   0.684 -17.071 1.00 . A A . 245 LYS NZ   1 1 
       18 32141 1 1  72 LYS O    O 26.133   2.262 -22.292 1.00 . A A . 245 LYS O    1 1 
       18 32142 1 1  73 ALA C    C 25.776   5.548 -21.364 1.00 . A A . 246 ALA C    1 1 
       18 32143 1 1  73 ALA CA   C 25.760   4.310 -20.463 1.00 . A A . 246 ALA CA   1 1 
       18 32144 1 1  73 ALA CB   C 25.604   4.698 -18.992 1.00 . A A . 246 ALA CB   1 1 
       18 32145 1 1  73 ALA H    H 27.739   3.691 -19.996 1.00 . A A . 246 ALA H    1 1 
       18 32146 1 1  73 ALA HA   H 24.904   3.699 -20.747 1.00 . A A . 246 ALA HA   1 1 
       18 32147 1 1  73 ALA HB1  H 25.546   3.798 -18.381 1.00 . A A . 246 ALA HB1  1 1 
       18 32148 1 1  73 ALA HB2  H 26.455   5.300 -18.675 1.00 . A A . 246 ALA HB2  1 1 
       18 32149 1 1  73 ALA HB3  H 24.687   5.275 -18.862 1.00 . A A . 246 ALA HB3  1 1 
       18 32150 1 1  73 ALA N    N 26.967   3.515 -20.624 1.00 . A A . 246 ALA N    1 1 
       18 32151 1 1  73 ALA O    O 24.744   6.197 -21.517 1.00 . A A . 246 ALA O    1 1 
       18 32152 1 1  74 SER C    C 27.653   6.754 -24.183 1.00 . A A . 247 SER C    1 1 
       18 32153 1 1  74 SER CA   C 27.054   7.060 -22.809 1.00 . A A . 247 SER CA   1 1 
       18 32154 1 1  74 SER CB   C 27.888   8.123 -22.091 1.00 . A A . 247 SER CB   1 1 
       18 32155 1 1  74 SER H    H 27.755   5.322 -21.798 1.00 . A A . 247 SER H    1 1 
       18 32156 1 1  74 SER HA   H 26.061   7.475 -22.978 1.00 . A A . 247 SER HA   1 1 
       18 32157 1 1  74 SER HB2  H 28.879   7.724 -21.874 1.00 . A A . 247 SER HB2  1 1 
       18 32158 1 1  74 SER HB3  H 27.985   8.999 -22.733 1.00 . A A . 247 SER HB3  1 1 
       18 32159 1 1  74 SER HG   H 27.795   9.173 -20.458 1.00 . A A . 247 SER HG   1 1 
       18 32160 1 1  74 SER N    N 26.929   5.881 -21.956 1.00 . A A . 247 SER N    1 1 
       18 32161 1 1  74 SER O    O 27.849   7.677 -24.970 1.00 . A A . 247 SER O    1 1 
       18 32162 1 1  74 SER OG   O 27.256   8.504 -20.886 1.00 . A A . 247 SER OG   1 1 
       18 32163 1 1  75 LEU C    C 27.782   3.937 -26.423 1.00 . A A . 248 LEU C    1 1 
       18 32164 1 1  75 LEU CA   C 28.523   5.102 -25.773 1.00 . A A . 248 LEU CA   1 1 
       18 32165 1 1  75 LEU CB   C 30.000   4.740 -25.589 1.00 . A A . 248 LEU CB   1 1 
       18 32166 1 1  75 LEU CD1  C 32.252   5.400 -24.757 1.00 . A A . 248 LEU CD1  1 1 
       18 32167 1 1  75 LEU CD2  C 30.955   7.009 -26.132 1.00 . A A . 248 LEU CD2  1 1 
       18 32168 1 1  75 LEU CG   C 30.848   5.909 -25.078 1.00 . A A . 248 LEU CG   1 1 
       18 32169 1 1  75 LEU H    H 27.776   4.759 -23.806 1.00 . A A . 248 LEU H    1 1 
       18 32170 1 1  75 LEU HA   H 28.450   5.944 -26.461 1.00 . A A . 248 LEU HA   1 1 
       18 32171 1 1  75 LEU HB2  H 30.073   3.918 -24.876 1.00 . A A . 248 LEU HB2  1 1 
       18 32172 1 1  75 LEU HB3  H 30.407   4.406 -26.543 1.00 . A A . 248 LEU HB3  1 1 
       18 32173 1 1  75 LEU HD11 H 32.723   5.022 -25.664 1.00 . A A . 248 LEU HD11 1 1 
       18 32174 1 1  75 LEU HD12 H 32.848   6.217 -24.353 1.00 . A A . 248 LEU HD12 1 1 
       18 32175 1 1  75 LEU HD13 H 32.189   4.600 -24.018 1.00 . A A . 248 LEU HD13 1 1 
       18 32176 1 1  75 LEU HD21 H 29.964   7.396 -26.372 1.00 . A A . 248 LEU HD21 1 1 
       18 32177 1 1  75 LEU HD22 H 31.566   7.824 -25.744 1.00 . A A . 248 LEU HD22 1 1 
       18 32178 1 1  75 LEU HD23 H 31.415   6.607 -27.034 1.00 . A A . 248 LEU HD23 1 1 
       18 32179 1 1  75 LEU HG   H 30.405   6.316 -24.169 1.00 . A A . 248 LEU HG   1 1 
       18 32180 1 1  75 LEU N    N 27.945   5.484 -24.487 1.00 . A A . 248 LEU N    1 1 
       18 32181 1 1  75 LEU O    O 28.100   3.567 -27.552 1.00 . A A . 248 LEU O    1 1 
       18 32182 1 1  76 ASN C    C 24.983   2.833 -27.272 1.00 . A A . 249 ASN C    1 1 
       18 32183 1 1  76 ASN CA   C 26.028   2.256 -26.316 1.00 . A A . 249 ASN CA   1 1 
       18 32184 1 1  76 ASN CB   C 25.392   1.429 -25.197 1.00 . A A . 249 ASN CB   1 1 
       18 32185 1 1  76 ASN CG   C 24.739   0.154 -25.712 1.00 . A A . 249 ASN CG   1 1 
       18 32186 1 1  76 ASN H    H 26.568   3.658 -24.804 1.00 . A A . 249 ASN H    1 1 
       18 32187 1 1  76 ASN HA   H 26.705   1.615 -26.879 1.00 . A A . 249 ASN HA   1 1 
       18 32188 1 1  76 ASN HB2  H 26.162   1.148 -24.480 1.00 . A A . 249 ASN HB2  1 1 
       18 32189 1 1  76 ASN HB3  H 24.644   2.034 -24.685 1.00 . A A . 249 ASN HB3  1 1 
       18 32190 1 1  76 ASN HD21 H 23.714  -0.084 -23.974 1.00 . A A . 249 ASN HD21 1 1 
       18 32191 1 1  76 ASN HD22 H 23.438  -1.312 -25.195 1.00 . A A . 249 ASN HD22 1 1 
       18 32192 1 1  76 ASN N    N 26.798   3.346 -25.738 1.00 . A A . 249 ASN N    1 1 
       18 32193 1 1  76 ASN ND2  N 23.896  -0.464 -24.893 1.00 . A A . 249 ASN ND2  1 1 
       18 32194 1 1  76 ASN O    O 24.263   3.764 -26.915 1.00 . A A . 249 ASN O    1 1 
       18 32195 1 1  76 ASN OD1  O 24.990  -0.275 -26.835 1.00 . A A . 249 ASN OD1  1 1 
       18 32196 1 1  77 GLY C    C 24.440   4.110 -30.085 1.00 . A A . 250 GLY C    1 1 
       18 32197 1 1  77 GLY CA   C 23.983   2.773 -29.504 1.00 . A A . 250 GLY CA   1 1 
       18 32198 1 1  77 GLY H    H 25.494   1.502 -28.725 1.00 . A A . 250 GLY H    1 1 
       18 32199 1 1  77 GLY HA2  H 23.923   2.038 -30.308 1.00 . A A . 250 GLY HA2  1 1 
       18 32200 1 1  77 GLY HA3  H 22.992   2.897 -29.066 1.00 . A A . 250 GLY HA3  1 1 
       18 32201 1 1  77 GLY N    N 24.901   2.283 -28.486 1.00 . A A . 250 GLY N    1 1 
       18 32202 1 1  77 GLY O    O 23.705   4.727 -30.854 1.00 . A A . 250 GLY O    1 1 
       18 32203 1 1  78 ALA C    C 26.792   5.731 -31.565 1.00 . A A . 251 ALA C    1 1 
       18 32204 1 1  78 ALA CA   C 26.189   5.835 -30.164 1.00 . A A . 251 ALA CA   1 1 
       18 32205 1 1  78 ALA CB   C 27.245   6.300 -29.159 1.00 . A A . 251 ALA CB   1 1 
       18 32206 1 1  78 ALA H    H 26.216   3.998 -29.109 1.00 . A A . 251 ALA H    1 1 
       18 32207 1 1  78 ALA HA   H 25.393   6.579 -30.185 1.00 . A A . 251 ALA HA   1 1 
       18 32208 1 1  78 ALA HB1  H 28.073   5.590 -29.146 1.00 . A A . 251 ALA HB1  1 1 
       18 32209 1 1  78 ALA HB2  H 27.627   7.279 -29.450 1.00 . A A . 251 ALA HB2  1 1 
       18 32210 1 1  78 ALA HB3  H 26.802   6.369 -28.166 1.00 . A A . 251 ALA HB3  1 1 
       18 32211 1 1  78 ALA N    N 25.645   4.561 -29.723 1.00 . A A . 251 ALA N    1 1 
       18 32212 1 1  78 ALA O    O 26.817   4.657 -32.165 1.00 . A A . 251 ALA O    1 1 
       18 32213 1 1  79 ASP C    C 29.227   7.751 -33.198 1.00 . A A . 252 ASP C    1 1 
       18 32214 1 1  79 ASP CA   C 27.929   6.967 -33.370 1.00 . A A . 252 ASP CA   1 1 
       18 32215 1 1  79 ASP CB   C 27.007   7.676 -34.367 1.00 . A A . 252 ASP CB   1 1 
       18 32216 1 1  79 ASP CG   C 25.650   6.984 -34.495 1.00 . A A . 252 ASP CG   1 1 
       18 32217 1 1  79 ASP H    H 27.209   7.712 -31.530 1.00 . A A . 252 ASP H    1 1 
       18 32218 1 1  79 ASP HA   H 28.164   5.970 -33.745 1.00 . A A . 252 ASP HA   1 1 
       18 32219 1 1  79 ASP HB2  H 26.851   8.703 -34.038 1.00 . A A . 252 ASP HB2  1 1 
       18 32220 1 1  79 ASP HB3  H 27.496   7.698 -35.340 1.00 . A A . 252 ASP HB3  1 1 
       18 32221 1 1  79 ASP N    N 27.281   6.865 -32.074 1.00 . A A . 252 ASP N    1 1 
       18 32222 1 1  79 ASP O    O 29.284   8.686 -32.400 1.00 . A A . 252 ASP O    1 1 
       18 32223 1 1  79 ASP OD1  O 25.543   6.075 -35.348 1.00 . A A . 252 ASP OD1  1 1 
       18 32224 1 1  79 ASP OD2  O 24.727   7.367 -33.742 1.00 . A A . 252 ASP OD2  1 1 
       18 32225 1 1  80 ILE C    C 31.690   9.225 -34.766 1.00 . A A . 253 ILE C    1 1 
       18 32226 1 1  80 ILE CA   C 31.568   8.039 -33.807 1.00 . A A . 253 ILE CA   1 1 
       18 32227 1 1  80 ILE CB   C 32.679   7.003 -34.017 1.00 . A A . 253 ILE CB   1 1 
       18 32228 1 1  80 ILE CD1  C 33.643   4.847 -33.064 1.00 . A A . 253 ILE CD1  1 1 
       18 32229 1 1  80 ILE CG1  C 32.554   5.913 -32.942 1.00 . A A . 253 ILE CG1  1 1 
       18 32230 1 1  80 ILE CG2  C 34.049   7.676 -33.919 1.00 . A A . 253 ILE CG2  1 1 
       18 32231 1 1  80 ILE H    H 30.170   6.624 -34.601 1.00 . A A . 253 ILE H    1 1 
       18 32232 1 1  80 ILE HA   H 31.658   8.423 -32.792 1.00 . A A . 253 ILE HA   1 1 
       18 32233 1 1  80 ILE HB   H 32.571   6.551 -35.004 1.00 . A A . 253 ILE HB   1 1 
       18 32234 1 1  80 ILE HD11 H 33.592   4.388 -34.051 1.00 . A A . 253 ILE HD11 1 1 
       18 32235 1 1  80 ILE HD12 H 34.626   5.290 -32.907 1.00 . A A . 253 ILE HD12 1 1 
       18 32236 1 1  80 ILE HD13 H 33.491   4.087 -32.298 1.00 . A A . 253 ILE HD13 1 1 
       18 32237 1 1  80 ILE HG12 H 32.619   6.376 -31.958 1.00 . A A . 253 ILE HG12 1 1 
       18 32238 1 1  80 ILE HG13 H 31.584   5.425 -33.033 1.00 . A A . 253 ILE HG13 1 1 
       18 32239 1 1  80 ILE HG21 H 34.839   6.945 -34.084 1.00 . A A . 253 ILE HG21 1 1 
       18 32240 1 1  80 ILE HG22 H 34.145   8.441 -34.688 1.00 . A A . 253 ILE HG22 1 1 
       18 32241 1 1  80 ILE HG23 H 34.160   8.128 -32.933 1.00 . A A . 253 ILE HG23 1 1 
       18 32242 1 1  80 ILE N    N 30.270   7.381 -33.940 1.00 . A A . 253 ILE N    1 1 
       18 32243 1 1  80 ILE O    O 32.489  10.132 -34.532 1.00 . A A . 253 ILE O    1 1 
       18 32244 1 1  81 TYR C    C 29.582  10.942 -37.027 1.00 . A A . 254 TYR C    1 1 
       18 32245 1 1  81 TYR CA   C 30.947  10.273 -36.854 1.00 . A A . 254 TYR CA   1 1 
       18 32246 1 1  81 TYR CB   C 31.475   9.693 -38.166 1.00 . A A . 254 TYR CB   1 1 
       18 32247 1 1  81 TYR CD1  C 33.973   9.779 -37.806 1.00 . A A . 254 TYR CD1  1 1 
       18 32248 1 1  81 TYR CD2  C 32.914   7.616 -38.136 1.00 . A A . 254 TYR CD2  1 1 
       18 32249 1 1  81 TYR CE1  C 35.220   9.151 -37.676 1.00 . A A . 254 TYR CE1  1 1 
       18 32250 1 1  81 TYR CE2  C 34.158   6.982 -38.008 1.00 . A A . 254 TYR CE2  1 1 
       18 32251 1 1  81 TYR CG   C 32.821   9.013 -38.033 1.00 . A A . 254 TYR CG   1 1 
       18 32252 1 1  81 TYR CZ   C 35.318   7.747 -37.776 1.00 . A A . 254 TYR CZ   1 1 
       18 32253 1 1  81 TYR H    H 30.251   8.465 -35.979 1.00 . A A . 254 TYR H    1 1 
       18 32254 1 1  81 TYR HA   H 31.644  11.042 -36.517 1.00 . A A . 254 TYR HA   1 1 
       18 32255 1 1  81 TYR HB2  H 30.753   8.972 -38.549 1.00 . A A . 254 TYR HB2  1 1 
       18 32256 1 1  81 TYR HB3  H 31.569  10.501 -38.892 1.00 . A A . 254 TYR HB3  1 1 
       18 32257 1 1  81 TYR HD1  H 33.899  10.853 -37.729 1.00 . A A . 254 TYR HD1  1 1 
       18 32258 1 1  81 TYR HD2  H 32.025   7.029 -38.312 1.00 . A A . 254 TYR HD2  1 1 
       18 32259 1 1  81 TYR HE1  H 36.107   9.741 -37.498 1.00 . A A . 254 TYR HE1  1 1 
       18 32260 1 1  81 TYR HE2  H 34.225   5.907 -38.086 1.00 . A A . 254 TYR HE2  1 1 
       18 32261 1 1  81 TYR HH   H 36.478   6.182 -37.746 1.00 . A A . 254 TYR HH   1 1 
       18 32262 1 1  81 TYR N    N 30.900   9.227 -35.841 1.00 . A A . 254 TYR N    1 1 
       18 32263 1 1  81 TYR O    O 29.253  11.397 -38.121 1.00 . A A . 254 TYR O    1 1 
       18 32264 1 1  81 TYR OH   O 36.531   7.136 -37.648 1.00 . A A . 254 TYR OH   1 1 
       18 32265 1 1  82 SER C    C 26.558  10.788 -37.014 1.00 . A A . 255 SER C    1 1 
       18 32266 1 1  82 SER CA   C 27.421  11.519 -35.983 1.00 . A A . 255 SER CA   1 1 
       18 32267 1 1  82 SER CB   C 27.419  13.037 -36.180 1.00 . A A . 255 SER CB   1 1 
       18 32268 1 1  82 SER H    H 29.136  10.658 -35.065 1.00 . A A . 255 SER H    1 1 
       18 32269 1 1  82 SER HA   H 26.981  11.318 -35.007 1.00 . A A . 255 SER HA   1 1 
       18 32270 1 1  82 SER HB2  H 27.836  13.281 -37.156 1.00 . A A . 255 SER HB2  1 1 
       18 32271 1 1  82 SER HB3  H 26.394  13.406 -36.123 1.00 . A A . 255 SER HB3  1 1 
       18 32272 1 1  82 SER HG   H 28.183  14.604 -35.313 1.00 . A A . 255 SER HG   1 1 
       18 32273 1 1  82 SER N    N 28.787  10.997 -35.949 1.00 . A A . 255 SER N    1 1 
       18 32274 1 1  82 SER O    O 25.519  11.289 -37.445 1.00 . A A . 255 SER O    1 1 
       18 32275 1 1  82 SER OG   O 28.189  13.654 -35.170 1.00 . A A . 255 SER OG   1 1 
       18 32276 1 1  83 GLY C    C 27.288   7.564 -38.668 1.00 . A A . 256 GLY C    1 1 
       18 32277 1 1  83 GLY CA   C 26.351   8.729 -38.372 1.00 . A A . 256 GLY CA   1 1 
       18 32278 1 1  83 GLY H    H 27.863   9.248 -37.005 1.00 . A A . 256 GLY H    1 1 
       18 32279 1 1  83 GLY HA2  H 25.420   8.346 -37.955 1.00 . A A . 256 GLY HA2  1 1 
       18 32280 1 1  83 GLY HA3  H 26.147   9.273 -39.293 1.00 . A A . 256 GLY HA3  1 1 
       18 32281 1 1  83 GLY N    N 27.002   9.593 -37.404 1.00 . A A . 256 GLY N    1 1 
       18 32282 1 1  83 GLY O    O 28.497   7.703 -38.494 1.00 . A A . 256 GLY O    1 1 
       18 32283 1 1  84 CYS C    C 28.347   4.768 -38.185 1.00 . A A . 257 CYS C    1 1 
       18 32284 1 1  84 CYS CA   C 27.442   5.184 -39.355 1.00 . A A . 257 CYS CA   1 1 
       18 32285 1 1  84 CYS CB   C 28.170   5.234 -40.701 1.00 . A A . 257 CYS CB   1 1 
       18 32286 1 1  84 CYS H    H 25.731   6.430 -39.280 1.00 . A A . 257 CYS H    1 1 
       18 32287 1 1  84 CYS HA   H 26.683   4.407 -39.448 1.00 . A A . 257 CYS HA   1 1 
       18 32288 1 1  84 CYS HB2  H 28.378   4.214 -41.023 1.00 . A A . 257 CYS HB2  1 1 
       18 32289 1 1  84 CYS HB3  H 27.536   5.715 -41.444 1.00 . A A . 257 CYS HB3  1 1 
       18 32290 1 1  84 CYS HG   H 29.223   7.270 -40.109 1.00 . A A . 257 CYS HG   1 1 
       18 32291 1 1  84 CYS N    N 26.726   6.434 -39.110 1.00 . A A . 257 CYS N    1 1 
       18 32292 1 1  84 CYS O    O 28.360   5.411 -37.135 1.00 . A A . 257 CYS O    1 1 
       18 32293 1 1  84 CYS SG   S 29.744   6.127 -40.565 1.00 . A A . 257 CYS SG   1 1 
       18 32294 1 1  85 CYS C    C 29.254   3.031 -35.999 1.00 . A A . 258 CYS C    1 1 
       18 32295 1 1  85 CYS CA   C 29.982   3.142 -37.336 1.00 . A A . 258 CYS CA   1 1 
       18 32296 1 1  85 CYS CB   C 31.266   3.967 -37.247 1.00 . A A . 258 CYS CB   1 1 
       18 32297 1 1  85 CYS H    H 29.088   3.204 -39.257 1.00 . A A . 258 CYS H    1 1 
       18 32298 1 1  85 CYS HA   H 30.254   2.130 -37.635 1.00 . A A . 258 CYS HA   1 1 
       18 32299 1 1  85 CYS HB2  H 31.021   5.003 -37.011 1.00 . A A . 258 CYS HB2  1 1 
       18 32300 1 1  85 CYS HB3  H 31.905   3.560 -36.464 1.00 . A A . 258 CYS HB3  1 1 
       18 32301 1 1  85 CYS HG   H 31.180   4.471 -39.557 1.00 . A A . 258 CYS HG   1 1 
       18 32302 1 1  85 CYS N    N 29.108   3.683 -38.367 1.00 . A A . 258 CYS N    1 1 
       18 32303 1 1  85 CYS O    O 29.838   3.280 -34.947 1.00 . A A . 258 CYS O    1 1 
       18 32304 1 1  85 CYS SG   S 32.139   3.888 -38.833 1.00 . A A . 258 CYS SG   1 1 
       18 32305 1 1  86 THR C    C 27.730   1.587 -33.871 1.00 . A A . 259 THR C    1 1 
       18 32306 1 1  86 THR CA   C 27.125   2.563 -34.871 1.00 . A A . 259 THR CA   1 1 
       18 32307 1 1  86 THR CB   C 25.721   2.107 -35.271 1.00 . A A . 259 THR CB   1 1 
       18 32308 1 1  86 THR CG2  C 24.746   2.318 -34.118 1.00 . A A . 259 THR CG2  1 1 
       18 32309 1 1  86 THR H    H 27.550   2.441 -36.941 1.00 . A A . 259 THR H    1 1 
       18 32310 1 1  86 THR HA   H 27.053   3.547 -34.410 1.00 . A A . 259 THR HA   1 1 
       18 32311 1 1  86 THR HB   H 25.750   1.050 -35.537 1.00 . A A . 259 THR HB   1 1 
       18 32312 1 1  86 THR HG1  H 24.399   2.533 -36.624 1.00 . A A . 259 THR HG1  1 1 
       18 32313 1 1  86 THR HG21 H 23.745   2.021 -34.430 1.00 . A A . 259 THR HG21 1 1 
       18 32314 1 1  86 THR HG22 H 25.049   1.709 -33.266 1.00 . A A . 259 THR HG22 1 1 
       18 32315 1 1  86 THR HG23 H 24.745   3.370 -33.831 1.00 . A A . 259 THR HG23 1 1 
       18 32316 1 1  86 THR N    N 27.970   2.659 -36.049 1.00 . A A . 259 THR N    1 1 
       18 32317 1 1  86 THR O    O 28.242   0.538 -34.261 1.00 . A A . 259 THR O    1 1 
       18 32318 1 1  86 THR OG1  O 25.277   2.843 -36.391 1.00 . A A . 259 THR OG1  1 1 
       18 32319 1 1  87 LEU C    C 27.294   0.308 -30.763 1.00 . A A . 260 LEU C    1 1 
       18 32320 1 1  87 LEU CA   C 28.301   1.157 -31.530 1.00 . A A . 260 LEU CA   1 1 
       18 32321 1 1  87 LEU CB   C 29.037   2.089 -30.565 1.00 . A A . 260 LEU CB   1 1 
       18 32322 1 1  87 LEU CD1  C 30.753   3.858 -30.228 1.00 . A A . 260 LEU CD1  1 1 
       18 32323 1 1  87 LEU CD2  C 31.038   2.246 -32.093 1.00 . A A . 260 LEU CD2  1 1 
       18 32324 1 1  87 LEU CG   C 30.016   3.030 -31.273 1.00 . A A . 260 LEU CG   1 1 
       18 32325 1 1  87 LEU H    H 27.189   2.784 -32.322 1.00 . A A . 260 LEU H    1 1 
       18 32326 1 1  87 LEU HA   H 29.029   0.482 -31.981 1.00 . A A . 260 LEU HA   1 1 
       18 32327 1 1  87 LEU HB2  H 28.303   2.689 -30.026 1.00 . A A . 260 LEU HB2  1 1 
       18 32328 1 1  87 LEU HB3  H 29.584   1.484 -29.842 1.00 . A A . 260 LEU HB3  1 1 
       18 32329 1 1  87 LEU HD11 H 30.031   4.428 -29.645 1.00 . A A . 260 LEU HD11 1 1 
       18 32330 1 1  87 LEU HD12 H 31.318   3.202 -29.566 1.00 . A A . 260 LEU HD12 1 1 
       18 32331 1 1  87 LEU HD13 H 31.438   4.546 -30.726 1.00 . A A . 260 LEU HD13 1 1 
       18 32332 1 1  87 LEU HD21 H 30.531   1.687 -32.879 1.00 . A A . 260 LEU HD21 1 1 
       18 32333 1 1  87 LEU HD22 H 31.729   2.945 -32.564 1.00 . A A . 260 LEU HD22 1 1 
       18 32334 1 1  87 LEU HD23 H 31.589   1.564 -31.445 1.00 . A A . 260 LEU HD23 1 1 
       18 32335 1 1  87 LEU HG   H 29.468   3.704 -31.932 1.00 . A A . 260 LEU HG   1 1 
       18 32336 1 1  87 LEU N    N 27.673   1.936 -32.584 1.00 . A A . 260 LEU N    1 1 
       18 32337 1 1  87 LEU O    O 26.106   0.618 -30.714 1.00 . A A . 260 LEU O    1 1 
       18 32338 1 1  88 LYS C    C 28.009  -2.063 -28.155 1.00 . A A . 261 LYS C    1 1 
       18 32339 1 1  88 LYS CA   C 27.047  -1.616 -29.243 1.00 . A A . 261 LYS CA   1 1 
       18 32340 1 1  88 LYS CB   C 26.441  -2.793 -30.015 1.00 . A A . 261 LYS CB   1 1 
       18 32341 1 1  88 LYS CD   C 26.338  -4.756 -28.395 1.00 . A A . 261 LYS CD   1 1 
       18 32342 1 1  88 LYS CE   C 25.405  -5.619 -27.540 1.00 . A A . 261 LYS CE   1 1 
       18 32343 1 1  88 LYS CG   C 25.546  -3.681 -29.144 1.00 . A A . 261 LYS CG   1 1 
       18 32344 1 1  88 LYS H    H 28.760  -1.016 -30.330 1.00 . A A . 261 LYS H    1 1 
       18 32345 1 1  88 LYS HA   H 26.244  -1.031 -28.792 1.00 . A A . 261 LYS HA   1 1 
       18 32346 1 1  88 LYS HB2  H 25.832  -2.383 -30.820 1.00 . A A . 261 LYS HB2  1 1 
       18 32347 1 1  88 LYS HB3  H 27.232  -3.395 -30.465 1.00 . A A . 261 LYS HB3  1 1 
       18 32348 1 1  88 LYS HD2  H 26.842  -5.395 -29.120 1.00 . A A . 261 LYS HD2  1 1 
       18 32349 1 1  88 LYS HD3  H 27.087  -4.305 -27.744 1.00 . A A . 261 LYS HD3  1 1 
       18 32350 1 1  88 LYS HE2  H 24.641  -6.063 -28.179 1.00 . A A . 261 LYS HE2  1 1 
       18 32351 1 1  88 LYS HE3  H 25.989  -6.424 -27.094 1.00 . A A . 261 LYS HE3  1 1 
       18 32352 1 1  88 LYS HG2  H 24.995  -3.059 -28.440 1.00 . A A . 261 LYS HG2  1 1 
       18 32353 1 1  88 LYS HG3  H 24.831  -4.185 -29.795 1.00 . A A . 261 LYS HG3  1 1 
       18 32354 1 1  88 LYS HZ1  H 24.155  -5.433 -25.923 1.00 . A A . 261 LYS HZ1  1 1 
       18 32355 1 1  88 LYS HZ2  H 25.453  -4.430 -25.857 1.00 . A A . 261 LYS HZ2  1 1 
       18 32356 1 1  88 LYS HZ3  H 24.199  -4.096 -26.869 1.00 . A A . 261 LYS HZ3  1 1 
       18 32357 1 1  88 LYS N    N 27.796  -0.770 -30.158 1.00 . A A . 261 LYS N    1 1 
       18 32358 1 1  88 LYS NZ   N 24.758  -4.836 -26.468 1.00 . A A . 261 LYS NZ   1 1 
       18 32359 1 1  88 LYS O    O 29.130  -2.462 -28.465 1.00 . A A . 261 LYS O    1 1 
       18 32360 1 1  89 ILE C    C 27.813  -3.330 -24.829 1.00 . A A . 262 ILE C    1 1 
       18 32361 1 1  89 ILE CA   C 28.463  -2.327 -25.775 1.00 . A A . 262 ILE CA   1 1 
       18 32362 1 1  89 ILE CB   C 28.861  -1.037 -25.044 1.00 . A A . 262 ILE CB   1 1 
       18 32363 1 1  89 ILE CD1  C 29.851   1.275 -25.389 1.00 . A A . 262 ILE CD1  1 1 
       18 32364 1 1  89 ILE CG1  C 29.549  -0.081 -26.027 1.00 . A A . 262 ILE CG1  1 1 
       18 32365 1 1  89 ILE CG2  C 29.788  -1.353 -23.865 1.00 . A A . 262 ILE CG2  1 1 
       18 32366 1 1  89 ILE H    H 26.642  -1.708 -26.686 1.00 . A A . 262 ILE H    1 1 
       18 32367 1 1  89 ILE HA   H 29.371  -2.784 -26.169 1.00 . A A . 262 ILE HA   1 1 
       18 32368 1 1  89 ILE HB   H 27.960  -0.557 -24.661 1.00 . A A . 262 ILE HB   1 1 
       18 32369 1 1  89 ILE HD11 H 28.933   1.694 -24.979 1.00 . A A . 262 ILE HD11 1 1 
       18 32370 1 1  89 ILE HD12 H 30.589   1.163 -24.595 1.00 . A A . 262 ILE HD12 1 1 
       18 32371 1 1  89 ILE HD13 H 30.248   1.947 -26.150 1.00 . A A . 262 ILE HD13 1 1 
       18 32372 1 1  89 ILE HG12 H 30.478  -0.529 -26.381 1.00 . A A . 262 ILE HG12 1 1 
       18 32373 1 1  89 ILE HG13 H 28.898   0.095 -26.883 1.00 . A A . 262 ILE HG13 1 1 
       18 32374 1 1  89 ILE HG21 H 30.654  -1.915 -24.213 1.00 . A A . 262 ILE HG21 1 1 
       18 32375 1 1  89 ILE HG22 H 30.125  -0.430 -23.391 1.00 . A A . 262 ILE HG22 1 1 
       18 32376 1 1  89 ILE HG23 H 29.251  -1.933 -23.116 1.00 . A A . 262 ILE HG23 1 1 
       18 32377 1 1  89 ILE N    N 27.586  -2.002 -26.890 1.00 . A A . 262 ILE N    1 1 
       18 32378 1 1  89 ILE O    O 26.591  -3.367 -24.682 1.00 . A A . 262 ILE O    1 1 
       18 32379 1 1  90 GLU C    C 29.503  -5.356 -22.278 1.00 . A A . 263 GLU C    1 1 
       18 32380 1 1  90 GLU CA   C 28.271  -5.083 -23.142 1.00 . A A . 263 GLU CA   1 1 
       18 32381 1 1  90 GLU CB   C 27.715  -6.371 -23.762 1.00 . A A . 263 GLU CB   1 1 
       18 32382 1 1  90 GLU CD   C 28.140  -8.336 -25.271 1.00 . A A . 263 GLU CD   1 1 
       18 32383 1 1  90 GLU CG   C 28.749  -7.090 -24.629 1.00 . A A . 263 GLU CG   1 1 
       18 32384 1 1  90 GLU H    H 29.635  -4.105 -24.423 1.00 . A A . 263 GLU H    1 1 
       18 32385 1 1  90 GLU HA   H 27.500  -4.632 -22.517 1.00 . A A . 263 GLU HA   1 1 
       18 32386 1 1  90 GLU HB2  H 27.401  -7.038 -22.959 1.00 . A A . 263 GLU HB2  1 1 
       18 32387 1 1  90 GLU HB3  H 26.845  -6.126 -24.370 1.00 . A A . 263 GLU HB3  1 1 
       18 32388 1 1  90 GLU HG2  H 29.100  -6.418 -25.412 1.00 . A A . 263 GLU HG2  1 1 
       18 32389 1 1  90 GLU HG3  H 29.597  -7.384 -24.010 1.00 . A A . 263 GLU HG3  1 1 
       18 32390 1 1  90 GLU N    N 28.653  -4.144 -24.188 1.00 . A A . 263 GLU N    1 1 
       18 32391 1 1  90 GLU O    O 30.610  -4.952 -22.639 1.00 . A A . 263 GLU O    1 1 
       18 32392 1 1  90 GLU OE1  O 28.161  -9.400 -24.609 1.00 . A A . 263 GLU OE1  1 1 
       18 32393 1 1  90 GLU OE2  O 27.656  -8.216 -26.419 1.00 . A A . 263 GLU OE2  1 1 
       18 32394 1 1  91 TYR C    C 31.227  -7.559 -20.822 1.00 . A A . 264 TYR C    1 1 
       18 32395 1 1  91 TYR CA   C 30.467  -6.353 -20.278 1.00 . A A . 264 TYR CA   1 1 
       18 32396 1 1  91 TYR CB   C 29.993  -6.568 -18.841 1.00 . A A . 264 TYR CB   1 1 
       18 32397 1 1  91 TYR CD1  C 30.293  -4.386 -17.622 1.00 . A A . 264 TYR CD1  1 1 
       18 32398 1 1  91 TYR CD2  C 28.048  -5.064 -18.268 1.00 . A A . 264 TYR CD2  1 1 
       18 32399 1 1  91 TYR CE1  C 29.785  -3.204 -17.072 1.00 . A A . 264 TYR CE1  1 1 
       18 32400 1 1  91 TYR CE2  C 27.531  -3.882 -17.719 1.00 . A A . 264 TYR CE2  1 1 
       18 32401 1 1  91 TYR CG   C 29.428  -5.312 -18.225 1.00 . A A . 264 TYR CG   1 1 
       18 32402 1 1  91 TYR CZ   C 28.403  -2.947 -17.127 1.00 . A A . 264 TYR CZ   1 1 
       18 32403 1 1  91 TYR H    H 28.416  -6.348 -20.865 1.00 . A A . 264 TYR H    1 1 
       18 32404 1 1  91 TYR HA   H 31.151  -5.504 -20.275 1.00 . A A . 264 TYR HA   1 1 
       18 32405 1 1  91 TYR HB2  H 29.237  -7.353 -18.827 1.00 . A A . 264 TYR HB2  1 1 
       18 32406 1 1  91 TYR HB3  H 30.840  -6.899 -18.241 1.00 . A A . 264 TYR HB3  1 1 
       18 32407 1 1  91 TYR HD1  H 31.355  -4.584 -17.582 1.00 . A A . 264 TYR HD1  1 1 
       18 32408 1 1  91 TYR HD2  H 27.382  -5.781 -18.725 1.00 . A A . 264 TYR HD2  1 1 
       18 32409 1 1  91 TYR HE1  H 30.451  -2.490 -16.610 1.00 . A A . 264 TYR HE1  1 1 
       18 32410 1 1  91 TYR HE2  H 26.469  -3.687 -17.748 1.00 . A A . 264 TYR HE2  1 1 
       18 32411 1 1  91 TYR HH   H 28.602  -1.242 -16.227 1.00 . A A . 264 TYR HH   1 1 
       18 32412 1 1  91 TYR N    N 29.337  -6.036 -21.140 1.00 . A A . 264 TYR N    1 1 
       18 32413 1 1  91 TYR O    O 30.629  -8.483 -21.374 1.00 . A A . 264 TYR O    1 1 
       18 32414 1 1  91 TYR OH   O 27.911  -1.791 -16.606 1.00 . A A . 264 TYR OH   1 1 
       18 32415 1 1  92 ALA C    C 33.450  -9.788 -20.188 1.00 . A A . 265 ALA C    1 1 
       18 32416 1 1  92 ALA CA   C 33.402  -8.615 -21.168 1.00 . A A . 265 ALA CA   1 1 
       18 32417 1 1  92 ALA CB   C 34.795  -8.057 -21.452 1.00 . A A . 265 ALA CB   1 1 
       18 32418 1 1  92 ALA H    H 32.994  -6.773 -20.189 1.00 . A A . 265 ALA H    1 1 
       18 32419 1 1  92 ALA HA   H 32.987  -8.976 -22.108 1.00 . A A . 265 ALA HA   1 1 
       18 32420 1 1  92 ALA HB1  H 35.416  -8.838 -21.892 1.00 . A A . 265 ALA HB1  1 1 
       18 32421 1 1  92 ALA HB2  H 34.721  -7.226 -22.153 1.00 . A A . 265 ALA HB2  1 1 
       18 32422 1 1  92 ALA HB3  H 35.250  -7.709 -20.524 1.00 . A A . 265 ALA HB3  1 1 
       18 32423 1 1  92 ALA N    N 32.554  -7.547 -20.666 1.00 . A A . 265 ALA N    1 1 
       18 32424 1 1  92 ALA O    O 33.059  -9.654 -19.028 1.00 . A A . 265 ALA O    1 1 
       18 32425 1 1  93 LYS C    C 35.106 -12.109 -18.784 1.00 . A A . 266 LYS C    1 1 
       18 32426 1 1  93 LYS CA   C 34.011 -12.158 -19.859 1.00 . A A . 266 LYS CA   1 1 
       18 32427 1 1  93 LYS CB   C 34.201 -13.355 -20.797 1.00 . A A . 266 LYS CB   1 1 
       18 32428 1 1  93 LYS CD   C 34.341 -15.873 -20.948 1.00 . A A . 266 LYS CD   1 1 
       18 32429 1 1  93 LYS CE   C 35.609 -15.836 -21.804 1.00 . A A . 266 LYS CE   1 1 
       18 32430 1 1  93 LYS CG   C 34.276 -14.666 -20.008 1.00 . A A . 266 LYS CG   1 1 
       18 32431 1 1  93 LYS H    H 34.256 -10.985 -21.618 1.00 . A A . 266 LYS H    1 1 
       18 32432 1 1  93 LYS HA   H 33.060 -12.283 -19.343 1.00 . A A . 266 LYS HA   1 1 
       18 32433 1 1  93 LYS HB2  H 33.356 -13.400 -21.483 1.00 . A A . 266 LYS HB2  1 1 
       18 32434 1 1  93 LYS HB3  H 35.118 -13.225 -21.372 1.00 . A A . 266 LYS HB3  1 1 
       18 32435 1 1  93 LYS HD2  H 34.340 -16.784 -20.350 1.00 . A A . 266 LYS HD2  1 1 
       18 32436 1 1  93 LYS HD3  H 33.464 -15.872 -21.594 1.00 . A A . 266 LYS HD3  1 1 
       18 32437 1 1  93 LYS HE2  H 35.602 -14.932 -22.414 1.00 . A A . 266 LYS HE2  1 1 
       18 32438 1 1  93 LYS HE3  H 36.480 -15.806 -21.150 1.00 . A A . 266 LYS HE3  1 1 
       18 32439 1 1  93 LYS HG2  H 35.161 -14.657 -19.373 1.00 . A A . 266 LYS HG2  1 1 
       18 32440 1 1  93 LYS HG3  H 33.390 -14.755 -19.381 1.00 . A A . 266 LYS HG3  1 1 
       18 32441 1 1  93 LYS HZ1  H 35.697 -17.864 -22.125 1.00 . A A . 266 LYS HZ1  1 1 
       18 32442 1 1  93 LYS HZ2  H 34.901 -17.046 -23.307 1.00 . A A . 266 LYS HZ2  1 1 
       18 32443 1 1  93 LYS HZ3  H 36.541 -16.984 -23.226 1.00 . A A . 266 LYS HZ3  1 1 
       18 32444 1 1  93 LYS N    N 33.932 -10.942 -20.662 1.00 . A A . 266 LYS N    1 1 
       18 32445 1 1  93 LYS NZ   N 35.692 -17.020 -22.680 1.00 . A A . 266 LYS NZ   1 1 
       18 32446 1 1  93 LYS O    O 34.828 -12.489 -17.647 1.00 . A A . 266 LYS O    1 1 
       18 32447 1 1  94 PRO C    C 37.183 -10.375 -17.182 1.00 . A A . 267 PRO C    1 1 
       18 32448 1 1  94 PRO CA   C 37.403 -11.574 -18.103 1.00 . A A . 267 PRO CA   1 1 
       18 32449 1 1  94 PRO CB   C 38.684 -11.427 -18.923 1.00 . A A . 267 PRO CB   1 1 
       18 32450 1 1  94 PRO CD   C 36.818 -11.223 -20.387 1.00 . A A . 267 PRO CD   1 1 
       18 32451 1 1  94 PRO CG   C 38.203 -10.631 -20.134 1.00 . A A . 267 PRO CG   1 1 
       18 32452 1 1  94 PRO HA   H 37.454 -12.483 -17.503 1.00 . A A . 267 PRO HA   1 1 
       18 32453 1 1  94 PRO HB2  H 39.469 -10.903 -18.377 1.00 . A A . 267 PRO HB2  1 1 
       18 32454 1 1  94 PRO HB3  H 39.021 -12.412 -19.247 1.00 . A A . 267 PRO HB3  1 1 
       18 32455 1 1  94 PRO HD2  H 36.179 -10.459 -20.827 1.00 . A A . 267 PRO HD2  1 1 
       18 32456 1 1  94 PRO HD3  H 36.906 -12.084 -21.050 1.00 . A A . 267 PRO HD3  1 1 
       18 32457 1 1  94 PRO HG2  H 38.107  -9.580 -19.863 1.00 . A A . 267 PRO HG2  1 1 
       18 32458 1 1  94 PRO HG3  H 38.864 -10.754 -20.992 1.00 . A A . 267 PRO HG3  1 1 
       18 32459 1 1  94 PRO N    N 36.335 -11.663 -19.088 1.00 . A A . 267 PRO N    1 1 
       18 32460 1 1  94 PRO O    O 36.241  -9.607 -17.367 1.00 . A A . 267 PRO O    1 1 
       18 32461 1 1  95 THR C    C 39.086  -8.060 -15.526 1.00 . A A . 268 THR C    1 1 
       18 32462 1 1  95 THR CA   C 37.985  -9.083 -15.255 1.00 . A A . 268 THR CA   1 1 
       18 32463 1 1  95 THR CB   C 38.064  -9.588 -13.812 1.00 . A A . 268 THR CB   1 1 
       18 32464 1 1  95 THR CG2  C 36.872 -10.487 -13.487 1.00 . A A . 268 THR CG2  1 1 
       18 32465 1 1  95 THR H    H 38.798 -10.880 -16.051 1.00 . A A . 268 THR H    1 1 
       18 32466 1 1  95 THR HA   H 37.028  -8.576 -15.385 1.00 . A A . 268 THR HA   1 1 
       18 32467 1 1  95 THR HB   H 38.066  -8.736 -13.132 1.00 . A A . 268 THR HB   1 1 
       18 32468 1 1  95 THR HG1  H 39.296 -10.613 -12.722 1.00 . A A . 268 THR HG1  1 1 
       18 32469 1 1  95 THR HG21 H 35.947  -9.935 -13.651 1.00 . A A . 268 THR HG21 1 1 
       18 32470 1 1  95 THR HG22 H 36.886 -11.371 -14.125 1.00 . A A . 268 THR HG22 1 1 
       18 32471 1 1  95 THR HG23 H 36.926 -10.799 -12.443 1.00 . A A . 268 THR HG23 1 1 
       18 32472 1 1  95 THR N    N 38.056 -10.209 -16.184 1.00 . A A . 268 THR N    1 1 
       18 32473 1 1  95 THR O    O 39.073  -6.979 -14.939 1.00 . A A . 268 THR O    1 1 
       18 32474 1 1  95 THR OG1  O 39.249 -10.332 -13.639 1.00 . A A . 268 THR OG1  1 1 
       18 32475 1 1  96 ARG C    C 41.638  -7.879 -18.166 1.00 . A A . 269 ARG C    1 1 
       18 32476 1 1  96 ARG CA   C 41.148  -7.519 -16.761 1.00 . A A . 269 ARG CA   1 1 
       18 32477 1 1  96 ARG CB   C 42.249  -7.694 -15.702 1.00 . A A . 269 ARG CB   1 1 
       18 32478 1 1  96 ARG CD   C 43.999  -6.041 -16.514 1.00 . A A . 269 ARG CD   1 1 
       18 32479 1 1  96 ARG CG   C 43.008  -6.397 -15.410 1.00 . A A . 269 ARG CG   1 1 
       18 32480 1 1  96 ARG CZ   C 45.671  -4.424 -15.637 1.00 . A A . 269 ARG CZ   1 1 
       18 32481 1 1  96 ARG H    H 39.995  -9.297 -16.859 1.00 . A A . 269 ARG H    1 1 
       18 32482 1 1  96 ARG HA   H 40.801  -6.487 -16.756 1.00 . A A . 269 ARG HA   1 1 
       18 32483 1 1  96 ARG HB2  H 41.779  -8.008 -14.771 1.00 . A A . 269 ARG HB2  1 1 
       18 32484 1 1  96 ARG HB3  H 42.944  -8.475 -16.009 1.00 . A A . 269 ARG HB3  1 1 
       18 32485 1 1  96 ARG HD2  H 44.796  -6.783 -16.546 1.00 . A A . 269 ARG HD2  1 1 
       18 32486 1 1  96 ARG HD3  H 43.479  -6.046 -17.472 1.00 . A A . 269 ARG HD3  1 1 
       18 32487 1 1  96 ARG HE   H 44.042  -3.932 -16.723 1.00 . A A . 269 ARG HE   1 1 
       18 32488 1 1  96 ARG HG2  H 42.293  -5.584 -15.284 1.00 . A A . 269 ARG HG2  1 1 
       18 32489 1 1  96 ARG HG3  H 43.561  -6.518 -14.478 1.00 . A A . 269 ARG HG3  1 1 
       18 32490 1 1  96 ARG HH11 H 46.088  -6.352 -15.141 1.00 . A A . 269 ARG HH11 1 1 
       18 32491 1 1  96 ARG HH12 H 47.230  -5.167 -14.556 1.00 . A A . 269 ARG HH12 1 1 
       18 32492 1 1  96 ARG HH21 H 45.536  -2.425 -15.957 1.00 . A A . 269 ARG HH21 1 1 
       18 32493 1 1  96 ARG HH22 H 46.923  -2.943 -15.023 1.00 . A A . 269 ARG HH22 1 1 
       18 32494 1 1  96 ARG N    N 40.037  -8.395 -16.409 1.00 . A A . 269 ARG N    1 1 
       18 32495 1 1  96 ARG NE   N 44.555  -4.699 -16.313 1.00 . A A . 269 ARG NE   1 1 
       18 32496 1 1  96 ARG NH1  N 46.387  -5.391 -15.068 1.00 . A A . 269 ARG NH1  1 1 
       18 32497 1 1  96 ARG NH2  N 46.078  -3.163 -15.530 1.00 . A A . 269 ARG NH2  1 1 
       18 32498 1 1  96 ARG O    O 41.750  -9.061 -18.490 1.00 . A A . 269 ARG O    1 1 
       18 32499 1 1  97 LEU C    C 43.936  -7.151 -20.386 1.00 . A A . 270 LEU C    1 1 
       18 32500 1 1  97 LEU CA   C 42.410  -7.084 -20.360 1.00 . A A . 270 LEU CA   1 1 
       18 32501 1 1  97 LEU CB   C 41.903  -5.961 -21.271 1.00 . A A . 270 LEU CB   1 1 
       18 32502 1 1  97 LEU CD1  C 39.979  -4.697 -22.204 1.00 . A A . 270 LEU CD1  1 1 
       18 32503 1 1  97 LEU CD2  C 39.655  -7.080 -21.592 1.00 . A A . 270 LEU CD2  1 1 
       18 32504 1 1  97 LEU CG   C 40.384  -5.788 -21.221 1.00 . A A . 270 LEU CG   1 1 
       18 32505 1 1  97 LEU H    H 41.817  -5.925 -18.677 1.00 . A A . 270 LEU H    1 1 
       18 32506 1 1  97 LEU HA   H 42.025  -8.032 -20.737 1.00 . A A . 270 LEU HA   1 1 
       18 32507 1 1  97 LEU HB2  H 42.368  -5.022 -20.969 1.00 . A A . 270 LEU HB2  1 1 
       18 32508 1 1  97 LEU HB3  H 42.192  -6.183 -22.298 1.00 . A A . 270 LEU HB3  1 1 
       18 32509 1 1  97 LEU HD11 H 40.251  -4.994 -23.217 1.00 . A A . 270 LEU HD11 1 1 
       18 32510 1 1  97 LEU HD12 H 38.901  -4.540 -22.148 1.00 . A A . 270 LEU HD12 1 1 
       18 32511 1 1  97 LEU HD13 H 40.490  -3.769 -21.950 1.00 . A A . 270 LEU HD13 1 1 
       18 32512 1 1  97 LEU HD21 H 38.580  -6.904 -21.576 1.00 . A A . 270 LEU HD21 1 1 
       18 32513 1 1  97 LEU HD22 H 39.956  -7.400 -22.589 1.00 . A A . 270 LEU HD22 1 1 
       18 32514 1 1  97 LEU HD23 H 39.891  -7.861 -20.871 1.00 . A A . 270 LEU HD23 1 1 
       18 32515 1 1  97 LEU HG   H 40.085  -5.485 -20.218 1.00 . A A . 270 LEU HG   1 1 
       18 32516 1 1  97 LEU N    N 41.928  -6.876 -18.998 1.00 . A A . 270 LEU N    1 1 
       18 32517 1 1  97 LEU O    O 44.587  -6.991 -19.356 1.00 . A A . 270 LEU O    1 1 
       18 32518 1 1  98 ASN C    C 46.422  -6.736 -22.977 1.00 . A A . 271 ASN C    1 1 
       18 32519 1 1  98 ASN CA   C 45.961  -7.476 -21.718 1.00 . A A . 271 ASN CA   1 1 
       18 32520 1 1  98 ASN CB   C 46.368  -8.952 -21.751 1.00 . A A . 271 ASN CB   1 1 
       18 32521 1 1  98 ASN CG   C 47.865  -9.155 -21.552 1.00 . A A . 271 ASN CG   1 1 
       18 32522 1 1  98 ASN H    H 43.944  -7.510 -22.387 1.00 . A A . 271 ASN H    1 1 
       18 32523 1 1  98 ASN HA   H 46.435  -7.008 -20.856 1.00 . A A . 271 ASN HA   1 1 
       18 32524 1 1  98 ASN HB2  H 45.844  -9.486 -20.958 1.00 . A A . 271 ASN HB2  1 1 
       18 32525 1 1  98 ASN HB3  H 46.070  -9.385 -22.707 1.00 . A A . 271 ASN HB3  1 1 
       18 32526 1 1  98 ASN HD21 H 47.714 -11.100 -22.121 1.00 . A A . 271 ASN HD21 1 1 
       18 32527 1 1  98 ASN HD22 H 49.325 -10.552 -21.689 1.00 . A A . 271 ASN HD22 1 1 
       18 32528 1 1  98 ASN N    N 44.517  -7.387 -21.564 1.00 . A A . 271 ASN N    1 1 
       18 32529 1 1  98 ASN ND2  N 48.339 -10.369 -21.809 1.00 . A A . 271 ASN ND2  1 1 
       18 32530 1 1  98 ASN O    O 45.657  -6.585 -23.931 1.00 . A A . 271 ASN O    1 1 
       18 32531 1 1  98 ASN OD1  O 48.587  -8.239 -21.170 1.00 . A A . 271 ASN OD1  1 1 
       18 32532 1 1  99 VAL C    C 49.708  -6.038 -24.287 1.00 . A A . 272 VAL C    1 1 
       18 32533 1 1  99 VAL CA   C 48.282  -5.543 -24.076 1.00 . A A . 272 VAL CA   1 1 
       18 32534 1 1  99 VAL CB   C 48.252  -4.035 -23.781 1.00 . A A . 272 VAL CB   1 1 
       18 32535 1 1  99 VAL CG1  C 48.952  -3.243 -24.885 1.00 . A A . 272 VAL CG1  1 1 
       18 32536 1 1  99 VAL CG2  C 46.808  -3.545 -23.687 1.00 . A A . 272 VAL CG2  1 1 
       18 32537 1 1  99 VAL H    H 48.255  -6.454 -22.162 1.00 . A A . 272 VAL H    1 1 
       18 32538 1 1  99 VAL HA   H 47.714  -5.728 -24.988 1.00 . A A . 272 VAL HA   1 1 
       18 32539 1 1  99 VAL HB   H 48.756  -3.841 -22.835 1.00 . A A . 272 VAL HB   1 1 
       18 32540 1 1  99 VAL HG11 H 50.022  -3.449 -24.869 1.00 . A A . 272 VAL HG11 1 1 
       18 32541 1 1  99 VAL HG12 H 48.537  -3.510 -25.856 1.00 . A A . 272 VAL HG12 1 1 
       18 32542 1 1  99 VAL HG13 H 48.806  -2.175 -24.723 1.00 . A A . 272 VAL HG13 1 1 
       18 32543 1 1  99 VAL HG21 H 46.282  -3.765 -24.617 1.00 . A A . 272 VAL HG21 1 1 
       18 32544 1 1  99 VAL HG22 H 46.302  -4.043 -22.860 1.00 . A A . 272 VAL HG22 1 1 
       18 32545 1 1  99 VAL HG23 H 46.803  -2.468 -23.517 1.00 . A A . 272 VAL HG23 1 1 
       18 32546 1 1  99 VAL N    N 47.677  -6.281 -22.971 1.00 . A A . 272 VAL N    1 1 
       18 32547 1 1  99 VAL O    O 50.340  -6.523 -23.349 1.00 . A A . 272 VAL O    1 1 
       18 32548 1 1 100 PHE C    C 52.392  -5.363 -26.553 1.00 . A A . 273 PHE C    1 1 
       18 32549 1 1 100 PHE CA   C 51.531  -6.432 -25.875 1.00 . A A . 273 PHE CA   1 1 
       18 32550 1 1 100 PHE CB   C 51.336  -7.629 -26.809 1.00 . A A . 273 PHE CB   1 1 
       18 32551 1 1 100 PHE CD1  C 48.907  -8.309 -26.862 1.00 . A A . 273 PHE CD1  1 1 
       18 32552 1 1 100 PHE CD2  C 50.454  -9.631 -25.538 1.00 . A A . 273 PHE CD2  1 1 
       18 32553 1 1 100 PHE CE1  C 47.852  -9.145 -26.472 1.00 . A A . 273 PHE CE1  1 1 
       18 32554 1 1 100 PHE CE2  C 49.399 -10.473 -25.154 1.00 . A A . 273 PHE CE2  1 1 
       18 32555 1 1 100 PHE CG   C 50.209  -8.548 -26.392 1.00 . A A . 273 PHE CG   1 1 
       18 32556 1 1 100 PHE CZ   C 48.099 -10.228 -25.619 1.00 . A A . 273 PHE CZ   1 1 
       18 32557 1 1 100 PHE H    H 49.666  -5.472 -26.236 1.00 . A A . 273 PHE H    1 1 
       18 32558 1 1 100 PHE HA   H 52.040  -6.771 -24.972 1.00 . A A . 273 PHE HA   1 1 
       18 32559 1 1 100 PHE HB2  H 51.113  -7.256 -27.809 1.00 . A A . 273 PHE HB2  1 1 
       18 32560 1 1 100 PHE HB3  H 52.263  -8.199 -26.861 1.00 . A A . 273 PHE HB3  1 1 
       18 32561 1 1 100 PHE HD1  H 48.717  -7.477 -27.525 1.00 . A A . 273 PHE HD1  1 1 
       18 32562 1 1 100 PHE HD2  H 51.454  -9.823 -25.177 1.00 . A A . 273 PHE HD2  1 1 
       18 32563 1 1 100 PHE HE1  H 46.854  -8.951 -26.832 1.00 . A A . 273 PHE HE1  1 1 
       18 32564 1 1 100 PHE HE2  H 49.589 -11.309 -24.499 1.00 . A A . 273 PHE HE2  1 1 
       18 32565 1 1 100 PHE HZ   H 47.286 -10.874 -25.320 1.00 . A A . 273 PHE HZ   1 1 
       18 32566 1 1 100 PHE N    N 50.216  -5.919 -25.516 1.00 . A A . 273 PHE N    1 1 
       18 32567 1 1 100 PHE O    O 53.606  -5.526 -26.674 1.00 . A A . 273 PHE O    1 1 
       18 32568 1 1 101 LYS C    C 51.490  -1.980 -27.804 1.00 . A A . 274 LYS C    1 1 
       18 32569 1 1 101 LYS CA   C 52.407  -3.200 -27.744 1.00 . A A . 274 LYS CA   1 1 
       18 32570 1 1 101 LYS CB   C 52.692  -3.693 -29.169 1.00 . A A . 274 LYS CB   1 1 
       18 32571 1 1 101 LYS CD   C 51.673  -4.676 -31.256 1.00 . A A . 274 LYS CD   1 1 
       18 32572 1 1 101 LYS CE   C 50.395  -5.295 -31.823 1.00 . A A . 274 LYS CE   1 1 
       18 32573 1 1 101 LYS CG   C 51.405  -4.197 -29.831 1.00 . A A . 274 LYS CG   1 1 
       18 32574 1 1 101 LYS H    H 50.769  -4.175 -26.822 1.00 . A A . 274 LYS H    1 1 
       18 32575 1 1 101 LYS HA   H 53.340  -2.920 -27.256 1.00 . A A . 274 LYS HA   1 1 
       18 32576 1 1 101 LYS HB2  H 53.114  -2.879 -29.759 1.00 . A A . 274 LYS HB2  1 1 
       18 32577 1 1 101 LYS HB3  H 53.415  -4.508 -29.132 1.00 . A A . 274 LYS HB3  1 1 
       18 32578 1 1 101 LYS HD2  H 51.969  -3.825 -31.870 1.00 . A A . 274 LYS HD2  1 1 
       18 32579 1 1 101 LYS HD3  H 52.471  -5.419 -31.251 1.00 . A A . 274 LYS HD3  1 1 
       18 32580 1 1 101 LYS HE2  H 50.170  -6.212 -31.280 1.00 . A A . 274 LYS HE2  1 1 
       18 32581 1 1 101 LYS HE3  H 49.572  -4.594 -31.684 1.00 . A A . 274 LYS HE3  1 1 
       18 32582 1 1 101 LYS HG2  H 51.001  -5.027 -29.251 1.00 . A A . 274 LYS HG2  1 1 
       18 32583 1 1 101 LYS HG3  H 50.672  -3.390 -29.865 1.00 . A A . 274 LYS HG3  1 1 
       18 32584 1 1 101 LYS HZ1  H 49.710  -6.056 -33.603 1.00 . A A . 274 LYS HZ1  1 1 
       18 32585 1 1 101 LYS HZ2  H 50.650  -4.720 -33.764 1.00 . A A . 274 LYS HZ2  1 1 
       18 32586 1 1 101 LYS HZ3  H 51.342  -6.178 -33.420 1.00 . A A . 274 LYS HZ3  1 1 
       18 32587 1 1 101 LYS N    N 51.759  -4.272 -26.998 1.00 . A A . 274 LYS N    1 1 
       18 32588 1 1 101 LYS NZ   N 50.539  -5.588 -33.261 1.00 . A A . 274 LYS NZ   1 1 
       18 32589 1 1 101 LYS O    O 50.356  -2.036 -27.335 1.00 . A A . 274 LYS O    1 1 
       18 32590 1 1 102 ASN C    C 51.161   0.594 -30.131 1.00 . A A . 275 ASN C    1 1 
       18 32591 1 1 102 ASN CA   C 51.196   0.311 -28.627 1.00 . A A . 275 ASN CA   1 1 
       18 32592 1 1 102 ASN CB   C 51.791   1.493 -27.853 1.00 . A A . 275 ASN CB   1 1 
       18 32593 1 1 102 ASN CG   C 51.468   1.466 -26.364 1.00 . A A . 275 ASN CG   1 1 
       18 32594 1 1 102 ASN H    H 52.950  -0.883 -28.687 1.00 . A A . 275 ASN H    1 1 
       18 32595 1 1 102 ASN HA   H 50.172   0.154 -28.289 1.00 . A A . 275 ASN HA   1 1 
       18 32596 1 1 102 ASN HB2  H 52.872   1.506 -27.990 1.00 . A A . 275 ASN HB2  1 1 
       18 32597 1 1 102 ASN HB3  H 51.392   2.420 -28.265 1.00 . A A . 275 ASN HB3  1 1 
       18 32598 1 1 102 ASN HD21 H 52.530   3.172 -26.062 1.00 . A A . 275 ASN HD21 1 1 
       18 32599 1 1 102 ASN HD22 H 51.752   2.495 -24.641 1.00 . A A . 275 ASN HD22 1 1 
       18 32600 1 1 102 ASN N    N 51.986  -0.886 -28.384 1.00 . A A . 275 ASN N    1 1 
       18 32601 1 1 102 ASN ND2  N 51.960   2.459 -25.630 1.00 . A A . 275 ASN ND2  1 1 
       18 32602 1 1 102 ASN O    O 52.120   1.129 -30.687 1.00 . A A . 275 ASN O    1 1 
       18 32603 1 1 102 ASN OD1  O 50.787   0.574 -25.869 1.00 . A A . 275 ASN OD1  1 1 
       18 32604 1 1 103 ASP C    C 48.324   0.647 -32.471 1.00 . A A . 276 ASP C    1 1 
       18 32605 1 1 103 ASP CA   C 49.821   0.481 -32.196 1.00 . A A . 276 ASP CA   1 1 
       18 32606 1 1 103 ASP CB   C 50.438  -0.644 -33.038 1.00 . A A . 276 ASP CB   1 1 
       18 32607 1 1 103 ASP CG   C 49.688  -1.974 -32.970 1.00 . A A . 276 ASP CG   1 1 
       18 32608 1 1 103 ASP H    H 49.313  -0.231 -30.272 1.00 . A A . 276 ASP H    1 1 
       18 32609 1 1 103 ASP HA   H 50.318   1.412 -32.471 1.00 . A A . 276 ASP HA   1 1 
       18 32610 1 1 103 ASP HB2  H 50.456  -0.319 -34.079 1.00 . A A . 276 ASP HB2  1 1 
       18 32611 1 1 103 ASP HB3  H 51.468  -0.802 -32.719 1.00 . A A . 276 ASP HB3  1 1 
       18 32612 1 1 103 ASP N    N 50.051   0.234 -30.780 1.00 . A A . 276 ASP N    1 1 
       18 32613 1 1 103 ASP O    O 47.525   0.757 -31.542 1.00 . A A . 276 ASP O    1 1 
       18 32614 1 1 103 ASP OD1  O 48.730  -2.087 -32.175 1.00 . A A . 276 ASP OD1  1 1 
       18 32615 1 1 103 ASP OD2  O 50.096  -2.877 -33.732 1.00 . A A . 276 ASP OD2  1 1 
       18 32616 1 1 104 GLN C    C 45.612  -0.256 -33.834 1.00 . A A . 277 GLN C    1 1 
       18 32617 1 1 104 GLN CA   C 46.559   0.908 -34.153 1.00 . A A . 277 GLN CA   1 1 
       18 32618 1 1 104 GLN CB   C 46.522   1.249 -35.645 1.00 . A A . 277 GLN CB   1 1 
       18 32619 1 1 104 GLN CD   C 46.919   0.377 -37.992 1.00 . A A . 277 GLN CD   1 1 
       18 32620 1 1 104 GLN CG   C 46.962   0.058 -36.500 1.00 . A A . 277 GLN CG   1 1 
       18 32621 1 1 104 GLN H    H 48.624   0.525 -34.476 1.00 . A A . 277 GLN H    1 1 
       18 32622 1 1 104 GLN HA   H 46.199   1.777 -33.603 1.00 . A A . 277 GLN HA   1 1 
       18 32623 1 1 104 GLN HB2  H 45.506   1.530 -35.924 1.00 . A A . 277 GLN HB2  1 1 
       18 32624 1 1 104 GLN HB3  H 47.185   2.093 -35.836 1.00 . A A . 277 GLN HB3  1 1 
       18 32625 1 1 104 GLN HE21 H 47.531  -1.503 -38.464 1.00 . A A . 277 GLN HE21 1 1 
       18 32626 1 1 104 GLN HE22 H 47.242  -0.440 -39.824 1.00 . A A . 277 GLN HE22 1 1 
       18 32627 1 1 104 GLN HG2  H 47.978  -0.231 -36.231 1.00 . A A . 277 GLN HG2  1 1 
       18 32628 1 1 104 GLN HG3  H 46.302  -0.788 -36.305 1.00 . A A . 277 GLN HG3  1 1 
       18 32629 1 1 104 GLN N    N 47.938   0.667 -33.749 1.00 . A A . 277 GLN N    1 1 
       18 32630 1 1 104 GLN NE2  N 47.259  -0.601 -38.828 1.00 . A A . 277 GLN NE2  1 1 
       18 32631 1 1 104 GLN O    O 44.417  -0.153 -34.108 1.00 . A A . 277 GLN O    1 1 
       18 32632 1 1 104 GLN OE1  O 46.584   1.488 -38.394 1.00 . A A . 277 GLN OE1  1 1 
       18 32633 1 1 105 ASP C    C 45.222  -2.777 -31.442 1.00 . A A . 278 ASP C    1 1 
       18 32634 1 1 105 ASP CA   C 45.284  -2.518 -32.946 1.00 . A A . 278 ASP CA   1 1 
       18 32635 1 1 105 ASP CB   C 45.819  -3.747 -33.683 1.00 . A A . 278 ASP CB   1 1 
       18 32636 1 1 105 ASP CG   C 45.590  -3.651 -35.188 1.00 . A A . 278 ASP CG   1 1 
       18 32637 1 1 105 ASP H    H 47.094  -1.403 -33.036 1.00 . A A . 278 ASP H    1 1 
       18 32638 1 1 105 ASP HA   H 44.266  -2.337 -33.290 1.00 . A A . 278 ASP HA   1 1 
       18 32639 1 1 105 ASP HB2  H 46.883  -3.860 -33.476 1.00 . A A . 278 ASP HB2  1 1 
       18 32640 1 1 105 ASP HB3  H 45.298  -4.631 -33.313 1.00 . A A . 278 ASP HB3  1 1 
       18 32641 1 1 105 ASP N    N 46.111  -1.358 -33.264 1.00 . A A . 278 ASP N    1 1 
       18 32642 1 1 105 ASP O    O 44.294  -3.433 -30.976 1.00 . A A . 278 ASP O    1 1 
       18 32643 1 1 105 ASP OD1  O 44.406  -3.674 -35.596 1.00 . A A . 278 ASP OD1  1 1 
       18 32644 1 1 105 ASP OD2  O 46.593  -3.557 -35.929 1.00 . A A . 278 ASP OD2  1 1 
       18 32645 1 1 106 THR C    C 47.033  -1.286 -28.602 1.00 . A A . 279 THR C    1 1 
       18 32646 1 1 106 THR CA   C 46.151  -2.368 -29.219 1.00 . A A . 279 THR CA   1 1 
       18 32647 1 1 106 THR CB   C 46.576  -3.771 -28.762 1.00 . A A . 279 THR CB   1 1 
       18 32648 1 1 106 THR CG2  C 48.009  -4.104 -29.176 1.00 . A A . 279 THR CG2  1 1 
       18 32649 1 1 106 THR H    H 46.973  -1.800 -31.098 1.00 . A A . 279 THR H    1 1 
       18 32650 1 1 106 THR HA   H 45.125  -2.195 -28.893 1.00 . A A . 279 THR HA   1 1 
       18 32651 1 1 106 THR HB   H 45.907  -4.508 -29.206 1.00 . A A . 279 THR HB   1 1 
       18 32652 1 1 106 THR HG1  H 45.569  -3.690 -27.107 1.00 . A A . 279 THR HG1  1 1 
       18 32653 1 1 106 THR HG21 H 48.700  -3.406 -28.704 1.00 . A A . 279 THR HG21 1 1 
       18 32654 1 1 106 THR HG22 H 48.249  -5.120 -28.862 1.00 . A A . 279 THR HG22 1 1 
       18 32655 1 1 106 THR HG23 H 48.104  -4.032 -30.260 1.00 . A A . 279 THR HG23 1 1 
       18 32656 1 1 106 THR N    N 46.189  -2.273 -30.673 1.00 . A A . 279 THR N    1 1 
       18 32657 1 1 106 THR O    O 48.066  -0.928 -29.165 1.00 . A A . 279 THR O    1 1 
       18 32658 1 1 106 THR OG1  O 46.478  -3.864 -27.360 1.00 . A A . 279 THR OG1  1 1 
       18 32659 1 1 107 TRP C    C 47.134   0.292 -25.285 1.00 . A A . 280 TRP C    1 1 
       18 32660 1 1 107 TRP CA   C 47.363   0.318 -26.795 1.00 . A A . 280 TRP CA   1 1 
       18 32661 1 1 107 TRP CB   C 46.913   1.659 -27.380 1.00 . A A . 280 TRP CB   1 1 
       18 32662 1 1 107 TRP CD1  C 48.014   3.470 -25.988 1.00 . A A . 280 TRP CD1  1 1 
       18 32663 1 1 107 TRP CD2  C 48.746   3.460 -28.102 1.00 . A A . 280 TRP CD2  1 1 
       18 32664 1 1 107 TRP CE2  C 49.436   4.508 -27.431 1.00 . A A . 280 TRP CE2  1 1 
       18 32665 1 1 107 TRP CE3  C 49.047   3.274 -29.465 1.00 . A A . 280 TRP CE3  1 1 
       18 32666 1 1 107 TRP CG   C 47.844   2.809 -27.152 1.00 . A A . 280 TRP CG   1 1 
       18 32667 1 1 107 TRP CH2  C 50.654   5.106 -29.429 1.00 . A A . 280 TRP CH2  1 1 
       18 32668 1 1 107 TRP CZ2  C 50.376   5.321 -28.074 1.00 . A A . 280 TRP CZ2  1 1 
       18 32669 1 1 107 TRP CZ3  C 49.987   4.084 -30.119 1.00 . A A . 280 TRP CZ3  1 1 
       18 32670 1 1 107 TRP H    H 45.792  -1.099 -26.995 1.00 . A A . 280 TRP H    1 1 
       18 32671 1 1 107 TRP HA   H 48.427   0.185 -26.989 1.00 . A A . 280 TRP HA   1 1 
       18 32672 1 1 107 TRP HB2  H 46.791   1.543 -28.457 1.00 . A A . 280 TRP HB2  1 1 
       18 32673 1 1 107 TRP HB3  H 45.939   1.907 -26.959 1.00 . A A . 280 TRP HB3  1 1 
       18 32674 1 1 107 TRP HD1  H 47.492   3.252 -25.068 1.00 . A A . 280 TRP HD1  1 1 
       18 32675 1 1 107 TRP HE1  H 49.227   5.077 -25.386 1.00 . A A . 280 TRP HE1  1 1 
       18 32676 1 1 107 TRP HE3  H 48.542   2.492 -30.012 1.00 . A A . 280 TRP HE3  1 1 
       18 32677 1 1 107 TRP HH2  H 51.378   5.724 -29.940 1.00 . A A . 280 TRP HH2  1 1 
       18 32678 1 1 107 TRP HZ2  H 50.882   6.107 -27.532 1.00 . A A . 280 TRP HZ2  1 1 
       18 32679 1 1 107 TRP HZ3  H 50.199   3.918 -31.165 1.00 . A A . 280 TRP HZ3  1 1 
       18 32680 1 1 107 TRP N    N 46.629  -0.757 -27.445 1.00 . A A . 280 TRP N    1 1 
       18 32681 1 1 107 TRP NE1  N 48.950   4.467 -26.142 1.00 . A A . 280 TRP NE1  1 1 
       18 32682 1 1 107 TRP O    O 46.082  -0.144 -24.817 1.00 . A A . 280 TRP O    1 1 
       18 32683 1 1 108 ASP C    C 48.351   2.297 -22.644 1.00 . A A . 281 ASP C    1 1 
       18 32684 1 1 108 ASP CA   C 48.019   0.869 -23.077 1.00 . A A . 281 ASP CA   1 1 
       18 32685 1 1 108 ASP CB   C 48.935  -0.167 -22.426 1.00 . A A . 281 ASP CB   1 1 
       18 32686 1 1 108 ASP CG   C 48.771  -0.183 -20.915 1.00 . A A . 281 ASP CG   1 1 
       18 32687 1 1 108 ASP H    H 48.979   1.066 -24.957 1.00 . A A . 281 ASP H    1 1 
       18 32688 1 1 108 ASP HA   H 46.994   0.651 -22.774 1.00 . A A . 281 ASP HA   1 1 
       18 32689 1 1 108 ASP HB2  H 48.692  -1.155 -22.815 1.00 . A A . 281 ASP HB2  1 1 
       18 32690 1 1 108 ASP HB3  H 49.971   0.062 -22.678 1.00 . A A . 281 ASP HB3  1 1 
       18 32691 1 1 108 ASP N    N 48.120   0.763 -24.522 1.00 . A A . 281 ASP N    1 1 
       18 32692 1 1 108 ASP O    O 49.272   2.917 -23.178 1.00 . A A . 281 ASP O    1 1 
       18 32693 1 1 108 ASP OD1  O 49.277   0.763 -20.278 1.00 . A A . 281 ASP OD1  1 1 
       18 32694 1 1 108 ASP OD2  O 48.142  -1.138 -20.408 1.00 . A A . 281 ASP OD2  1 1 
       18 32695 1 1 109 TYR C    C 48.074   4.308 -19.753 1.00 . A A . 282 TYR C    1 1 
       18 32696 1 1 109 TYR CA   C 47.694   4.199 -21.231 1.00 . A A . 282 TYR CA   1 1 
       18 32697 1 1 109 TYR CB   C 46.373   4.917 -21.519 1.00 . A A . 282 TYR CB   1 1 
       18 32698 1 1 109 TYR CD1  C 46.474   5.976 -23.808 1.00 . A A . 282 TYR CD1  1 1 
       18 32699 1 1 109 TYR CD2  C 45.166   3.949 -23.521 1.00 . A A . 282 TYR CD2  1 1 
       18 32700 1 1 109 TYR CE1  C 46.121   6.017 -25.165 1.00 . A A . 282 TYR CE1  1 1 
       18 32701 1 1 109 TYR CE2  C 44.811   3.979 -24.879 1.00 . A A . 282 TYR CE2  1 1 
       18 32702 1 1 109 TYR CG   C 45.995   4.947 -22.985 1.00 . A A . 282 TYR CG   1 1 
       18 32703 1 1 109 TYR CZ   C 45.288   5.017 -25.706 1.00 . A A . 282 TYR CZ   1 1 
       18 32704 1 1 109 TYR H    H 46.901   2.230 -21.228 1.00 . A A . 282 TYR H    1 1 
       18 32705 1 1 109 TYR HA   H 48.478   4.690 -21.808 1.00 . A A . 282 TYR HA   1 1 
       18 32706 1 1 109 TYR HB2  H 45.576   4.432 -20.958 1.00 . A A . 282 TYR HB2  1 1 
       18 32707 1 1 109 TYR HB3  H 46.455   5.947 -21.169 1.00 . A A . 282 TYR HB3  1 1 
       18 32708 1 1 109 TYR HD1  H 47.117   6.741 -23.396 1.00 . A A . 282 TYR HD1  1 1 
       18 32709 1 1 109 TYR HD2  H 44.801   3.155 -22.888 1.00 . A A . 282 TYR HD2  1 1 
       18 32710 1 1 109 TYR HE1  H 46.488   6.813 -25.797 1.00 . A A . 282 TYR HE1  1 1 
       18 32711 1 1 109 TYR HE2  H 44.174   3.210 -25.290 1.00 . A A . 282 TYR HE2  1 1 
       18 32712 1 1 109 TYR HH   H 44.374   4.326 -27.283 1.00 . A A . 282 TYR HH   1 1 
       18 32713 1 1 109 TYR N    N 47.594   2.815 -21.672 1.00 . A A . 282 TYR N    1 1 
       18 32714 1 1 109 TYR O    O 47.919   5.371 -19.151 1.00 . A A . 282 TYR O    1 1 
       18 32715 1 1 109 TYR OH   O 44.947   5.052 -27.026 1.00 . A A . 282 TYR OH   1 1 
       18 32716 1 1 110 THR C    C 50.337   2.603 -17.532 1.00 . A A . 283 THR C    1 1 
       18 32717 1 1 110 THR CA   C 48.941   3.198 -17.746 1.00 . A A . 283 THR CA   1 1 
       18 32718 1 1 110 THR CB   C 47.851   2.465 -16.952 1.00 . A A . 283 THR CB   1 1 
       18 32719 1 1 110 THR CG2  C 47.780   0.981 -17.307 1.00 . A A . 283 THR CG2  1 1 
       18 32720 1 1 110 THR H    H 48.691   2.371 -19.691 1.00 . A A . 283 THR H    1 1 
       18 32721 1 1 110 THR HA   H 48.974   4.228 -17.391 1.00 . A A . 283 THR HA   1 1 
       18 32722 1 1 110 THR HB   H 46.889   2.925 -17.179 1.00 . A A . 283 THR HB   1 1 
       18 32723 1 1 110 THR HG1  H 47.338   2.233 -15.099 1.00 . A A . 283 THR HG1  1 1 
       18 32724 1 1 110 THR HG21 H 47.022   0.496 -16.691 1.00 . A A . 283 THR HG21 1 1 
       18 32725 1 1 110 THR HG22 H 47.507   0.869 -18.356 1.00 . A A . 283 THR HG22 1 1 
       18 32726 1 1 110 THR HG23 H 48.747   0.513 -17.129 1.00 . A A . 283 THR HG23 1 1 
       18 32727 1 1 110 THR N    N 48.570   3.219 -19.156 1.00 . A A . 283 THR N    1 1 
       18 32728 1 1 110 THR O    O 50.834   2.569 -16.406 1.00 . A A . 283 THR O    1 1 
       18 32729 1 1 110 THR OG1  O 48.093   2.594 -15.569 1.00 . A A . 283 THR OG1  1 1 
       18 32730 1 1 111 ASN C    C 53.361   2.727 -18.589 1.00 . A A . 284 ASN C    1 1 
       18 32731 1 1 111 ASN CA   C 52.328   1.596 -18.555 1.00 . A A . 284 ASN CA   1 1 
       18 32732 1 1 111 ASN CB   C 52.525   0.568 -19.683 1.00 . A A . 284 ASN CB   1 1 
       18 32733 1 1 111 ASN CG   C 52.402   1.135 -21.095 1.00 . A A . 284 ASN CG   1 1 
       18 32734 1 1 111 ASN H    H 50.516   2.149 -19.505 1.00 . A A . 284 ASN H    1 1 
       18 32735 1 1 111 ASN HA   H 52.438   1.065 -17.609 1.00 . A A . 284 ASN HA   1 1 
       18 32736 1 1 111 ASN HB2  H 53.509   0.110 -19.586 1.00 . A A . 284 ASN HB2  1 1 
       18 32737 1 1 111 ASN HB3  H 51.783  -0.223 -19.566 1.00 . A A . 284 ASN HB3  1 1 
       18 32738 1 1 111 ASN HD21 H 52.836  -0.680 -21.911 1.00 . A A . 284 ASN HD21 1 1 
       18 32739 1 1 111 ASN HD22 H 52.530   0.610 -23.052 1.00 . A A . 284 ASN HD22 1 1 
       18 32740 1 1 111 ASN N    N 50.978   2.134 -18.606 1.00 . A A . 284 ASN N    1 1 
       18 32741 1 1 111 ASN ND2  N 52.605   0.285 -22.099 1.00 . A A . 284 ASN ND2  1 1 
       18 32742 1 1 111 ASN O    O 53.080   3.811 -19.103 1.00 . A A . 284 ASN O    1 1 
       18 32743 1 1 111 ASN OD1  O 52.130   2.316 -21.294 1.00 . A A . 284 ASN OD1  1 1 
       18 32744 1 1 112 PRO C    C 56.275   3.649 -19.416 1.00 . A A . 285 PRO C    1 1 
       18 32745 1 1 112 PRO CA   C 55.637   3.482 -18.033 1.00 . A A . 285 PRO CA   1 1 
       18 32746 1 1 112 PRO CB   C 56.644   2.940 -17.017 1.00 . A A . 285 PRO CB   1 1 
       18 32747 1 1 112 PRO CD   C 54.987   1.270 -17.397 1.00 . A A . 285 PRO CD   1 1 
       18 32748 1 1 112 PRO CG   C 56.489   1.427 -17.158 1.00 . A A . 285 PRO CG   1 1 
       18 32749 1 1 112 PRO HA   H 55.259   4.446 -17.697 1.00 . A A . 285 PRO HA   1 1 
       18 32750 1 1 112 PRO HB2  H 57.661   3.266 -17.233 1.00 . A A . 285 PRO HB2  1 1 
       18 32751 1 1 112 PRO HB3  H 56.348   3.241 -16.012 1.00 . A A . 285 PRO HB3  1 1 
       18 32752 1 1 112 PRO HD2  H 54.799   0.398 -18.024 1.00 . A A . 285 PRO HD2  1 1 
       18 32753 1 1 112 PRO HD3  H 54.469   1.175 -16.444 1.00 . A A . 285 PRO HD3  1 1 
       18 32754 1 1 112 PRO HG2  H 57.039   1.085 -18.034 1.00 . A A . 285 PRO HG2  1 1 
       18 32755 1 1 112 PRO HG3  H 56.814   0.900 -16.262 1.00 . A A . 285 PRO HG3  1 1 
       18 32756 1 1 112 PRO N    N 54.567   2.498 -18.050 1.00 . A A . 285 PRO N    1 1 
       18 32757 1 1 112 PRO O    O 57.115   4.525 -19.606 1.00 . A A . 285 PRO O    1 1 
       18 32758 1 1 113 ASN C    C 55.819   3.989 -22.563 1.00 . A A . 286 ASN C    1 1 
       18 32759 1 1 113 ASN CA   C 56.432   2.859 -21.732 1.00 . A A . 286 ASN CA   1 1 
       18 32760 1 1 113 ASN CB   C 56.213   1.502 -22.405 1.00 . A A . 286 ASN CB   1 1 
       18 32761 1 1 113 ASN CG   C 56.848   0.374 -21.606 1.00 . A A . 286 ASN CG   1 1 
       18 32762 1 1 113 ASN H    H 55.179   2.120 -20.185 1.00 . A A . 286 ASN H    1 1 
       18 32763 1 1 113 ASN HA   H 57.504   3.038 -21.659 1.00 . A A . 286 ASN HA   1 1 
       18 32764 1 1 113 ASN HB2  H 55.144   1.315 -22.503 1.00 . A A . 286 ASN HB2  1 1 
       18 32765 1 1 113 ASN HB3  H 56.656   1.521 -23.400 1.00 . A A . 286 ASN HB3  1 1 
       18 32766 1 1 113 ASN HD21 H 58.692   0.803 -22.351 1.00 . A A . 286 ASN HD21 1 1 
       18 32767 1 1 113 ASN HD22 H 58.620  -0.535 -21.225 1.00 . A A . 286 ASN HD22 1 1 
       18 32768 1 1 113 ASN N    N 55.882   2.816 -20.385 1.00 . A A . 286 ASN N    1 1 
       18 32769 1 1 113 ASN ND2  N 58.159   0.202 -21.738 1.00 . A A . 286 ASN ND2  1 1 
       18 32770 1 1 113 ASN O    O 56.235   4.210 -23.700 1.00 . A A . 286 ASN O    1 1 
       18 32771 1 1 113 ASN OD1  O 56.167  -0.337 -20.873 1.00 . A A . 286 ASN OD1  1 1 
       18 32772 1 1 114 LEU C    C 54.824   7.148 -22.307 1.00 . A A . 287 LEU C    1 1 
       18 32773 1 1 114 LEU CA   C 54.181   5.810 -22.693 1.00 . A A . 287 LEU CA   1 1 
       18 32774 1 1 114 LEU CB   C 52.682   5.756 -22.373 1.00 . A A . 287 LEU CB   1 1 
       18 32775 1 1 114 LEU CD1  C 52.018   6.619 -24.666 1.00 . A A . 287 LEU CD1  1 1 
       18 32776 1 1 114 LEU CD2  C 50.380   6.586 -22.810 1.00 . A A . 287 LEU CD2  1 1 
       18 32777 1 1 114 LEU CG   C 51.852   6.782 -23.154 1.00 . A A . 287 LEU CG   1 1 
       18 32778 1 1 114 LEU H    H 54.519   4.475 -21.078 1.00 . A A . 287 LEU H    1 1 
       18 32779 1 1 114 LEU HA   H 54.313   5.669 -23.767 1.00 . A A . 287 LEU HA   1 1 
       18 32780 1 1 114 LEU HB2  H 52.311   4.759 -22.612 1.00 . A A . 287 LEU HB2  1 1 
       18 32781 1 1 114 LEU HB3  H 52.541   5.927 -21.306 1.00 . A A . 287 LEU HB3  1 1 
       18 32782 1 1 114 LEU HD11 H 53.047   6.831 -24.956 1.00 . A A . 287 LEU HD11 1 1 
       18 32783 1 1 114 LEU HD12 H 51.758   5.601 -24.958 1.00 . A A . 287 LEU HD12 1 1 
       18 32784 1 1 114 LEU HD13 H 51.361   7.321 -25.180 1.00 . A A . 287 LEU HD13 1 1 
       18 32785 1 1 114 LEU HD21 H 50.239   6.693 -21.734 1.00 . A A . 287 LEU HD21 1 1 
       18 32786 1 1 114 LEU HD22 H 49.780   7.336 -23.326 1.00 . A A . 287 LEU HD22 1 1 
       18 32787 1 1 114 LEU HD23 H 50.065   5.589 -23.120 1.00 . A A . 287 LEU HD23 1 1 
       18 32788 1 1 114 LEU HG   H 52.145   7.792 -22.867 1.00 . A A . 287 LEU HG   1 1 
       18 32789 1 1 114 LEU N    N 54.834   4.704 -22.010 1.00 . A A . 287 LEU N    1 1 
       18 32790 1 1 114 LEU O    O 54.536   8.173 -22.923 1.00 . A A . 287 LEU O    1 1 
       18 32791 1 1 115 SER C    C 57.857   8.102 -20.583 1.00 . A A . 288 SER C    1 1 
       18 32792 1 1 115 SER CA   C 56.366   8.346 -20.811 1.00 . A A . 288 SER CA   1 1 
       18 32793 1 1 115 SER CB   C 55.698   8.837 -19.526 1.00 . A A . 288 SER CB   1 1 
       18 32794 1 1 115 SER H    H 55.902   6.270 -20.825 1.00 . A A . 288 SER H    1 1 
       18 32795 1 1 115 SER HA   H 56.271   9.125 -21.569 1.00 . A A . 288 SER HA   1 1 
       18 32796 1 1 115 SER HB2  H 55.788   8.070 -18.757 1.00 . A A . 288 SER HB2  1 1 
       18 32797 1 1 115 SER HB3  H 56.191   9.746 -19.185 1.00 . A A . 288 SER HB3  1 1 
       18 32798 1 1 115 SER HG   H 53.932   9.399 -18.939 1.00 . A A . 288 SER HG   1 1 
       18 32799 1 1 115 SER N    N 55.695   7.141 -21.292 1.00 . A A . 288 SER N    1 1 
       18 32800 1 1 115 SER O    O 58.537   8.933 -19.983 1.00 . A A . 288 SER O    1 1 
       18 32801 1 1 115 SER OG   O 54.332   9.109 -19.762 1.00 . A A . 288 SER OG   1 1 
       18 32802 1 1 116 GLY C    C 60.049   5.243 -21.539 1.00 . A A . 289 GLY C    1 1 
       18 32803 1 1 116 GLY CA   C 59.768   6.597 -20.899 1.00 . A A . 289 GLY CA   1 1 
       18 32804 1 1 116 GLY H    H 57.772   6.320 -21.553 1.00 . A A . 289 GLY H    1 1 
       18 32805 1 1 116 GLY HA2  H 60.398   7.350 -21.372 1.00 . A A . 289 GLY HA2  1 1 
       18 32806 1 1 116 GLY HA3  H 60.013   6.553 -19.838 1.00 . A A . 289 GLY HA3  1 1 
       18 32807 1 1 116 GLY N    N 58.370   6.965 -21.058 1.00 . A A . 289 GLY N    1 1 
       18 32808 1 1 116 GLY O    O 59.211   4.706 -22.264 1.00 . A A . 289 GLY O    1 1 
       18 32809 1 1 117 GLN C    C 61.218   2.251 -20.903 1.00 . A A . 290 GLN C    1 1 
       18 32810 1 1 117 GLN CA   C 61.634   3.399 -21.826 1.00 . A A . 290 GLN CA   1 1 
       18 32811 1 1 117 GLN CB   C 63.145   3.381 -22.086 1.00 . A A . 290 GLN CB   1 1 
       18 32812 1 1 117 GLN CD   C 63.397   5.805 -22.823 1.00 . A A . 290 GLN CD   1 1 
       18 32813 1 1 117 GLN CG   C 63.556   4.339 -23.210 1.00 . A A . 290 GLN CG   1 1 
       18 32814 1 1 117 GLN H    H 61.882   5.166 -20.667 1.00 . A A . 290 GLN H    1 1 
       18 32815 1 1 117 GLN HA   H 61.123   3.256 -22.778 1.00 . A A . 290 GLN HA   1 1 
       18 32816 1 1 117 GLN HB2  H 63.677   3.636 -21.170 1.00 . A A . 290 GLN HB2  1 1 
       18 32817 1 1 117 GLN HB3  H 63.434   2.372 -22.381 1.00 . A A . 290 GLN HB3  1 1 
       18 32818 1 1 117 GLN HE21 H 64.960   5.691 -21.525 1.00 . A A . 290 GLN HE21 1 1 
       18 32819 1 1 117 GLN HE22 H 64.172   7.253 -21.630 1.00 . A A . 290 GLN HE22 1 1 
       18 32820 1 1 117 GLN HG2  H 64.604   4.158 -23.452 1.00 . A A . 290 GLN HG2  1 1 
       18 32821 1 1 117 GLN HG3  H 62.954   4.133 -24.095 1.00 . A A . 290 GLN HG3  1 1 
       18 32822 1 1 117 GLN N    N 61.234   4.684 -21.273 1.00 . A A . 290 GLN N    1 1 
       18 32823 1 1 117 GLN NE2  N 64.245   6.287 -21.917 1.00 . A A . 290 GLN NE2  1 1 
       18 32824 1 1 117 GLN O    O 61.468   1.088 -21.218 1.00 . A A . 290 GLN O    1 1 
       18 32825 1 1 117 GLN OE1  O 62.521   6.498 -23.329 1.00 . A A . 290 GLN OE1  1 1 
       18 32826 1 1 118 GLY C    C 61.329   0.904 -18.123 1.00 . A A . 291 GLY C    1 1 
       18 32827 1 1 118 GLY CA   C 60.142   1.578 -18.799 1.00 . A A . 291 GLY CA   1 1 
       18 32828 1 1 118 GLY H    H 60.405   3.543 -19.565 1.00 . A A . 291 GLY H    1 1 
       18 32829 1 1 118 GLY HA2  H 59.531   2.066 -18.039 1.00 . A A . 291 GLY HA2  1 1 
       18 32830 1 1 118 GLY HA3  H 59.541   0.821 -19.303 1.00 . A A . 291 GLY HA3  1 1 
       18 32831 1 1 118 GLY N    N 60.585   2.570 -19.768 1.00 . A A . 291 GLY N    1 1 
       18 32832 1 1 118 GLY O    O 62.207   1.645 -17.632 1.00 . A A . 291 GLY O    1 1 
       19 32833 1 1   1 GLN C    C 12.573  -1.882   8.885 1.00 . A A . 174 GLN C    1 1 
       19 32834 1 1   1 GLN CA   C 11.687  -1.495  10.066 1.00 . A A . 174 GLN CA   1 1 
       19 32835 1 1   1 GLN CB   C 12.068  -2.312  11.306 1.00 . A A . 174 GLN CB   1 1 
       19 32836 1 1   1 GLN CD   C 11.685  -2.620  13.793 1.00 . A A . 174 GLN CD   1 1 
       19 32837 1 1   1 GLN CG   C 11.288  -1.846  12.540 1.00 . A A . 174 GLN CG   1 1 
       19 32838 1 1   1 GLN H1   H 10.036  -1.121   8.909 1.00 . A A . 174 GLN H1   1 1 
       19 32839 1 1   1 GLN H2   H  9.681  -1.386  10.492 1.00 . A A . 174 GLN H2   1 1 
       19 32840 1 1   1 GLN H3   H 10.082  -2.650   9.514 1.00 . A A . 174 GLN H3   1 1 
       19 32841 1 1   1 GLN HA   H 11.857  -0.441  10.283 1.00 . A A . 174 GLN HA   1 1 
       19 32842 1 1   1 GLN HB2  H 11.864  -3.366  11.120 1.00 . A A . 174 GLN HB2  1 1 
       19 32843 1 1   1 GLN HB3  H 13.134  -2.185  11.498 1.00 . A A . 174 GLN HB3  1 1 
       19 32844 1 1   1 GLN HE21 H 10.373  -1.557  14.928 1.00 . A A . 174 GLN HE21 1 1 
       19 32845 1 1   1 GLN HE22 H 11.303  -2.777  15.779 1.00 . A A . 174 GLN HE22 1 1 
       19 32846 1 1   1 GLN HG2  H 11.474  -0.786  12.706 1.00 . A A . 174 GLN HG2  1 1 
       19 32847 1 1   1 GLN HG3  H 10.220  -1.987  12.369 1.00 . A A . 174 GLN HG3  1 1 
       19 32848 1 1   1 GLN N    N 10.263  -1.677   9.720 1.00 . A A . 174 GLN N    1 1 
       19 32849 1 1   1 GLN NE2  N 11.069  -2.289  14.925 1.00 . A A . 174 GLN NE2  1 1 
       19 32850 1 1   1 GLN O    O 12.115  -2.547   7.956 1.00 . A A . 174 GLN O    1 1 
       19 32851 1 1   1 GLN OE1  O 12.535  -3.504  13.757 1.00 . A A . 174 GLN OE1  1 1 
       19 32852 1 1   2 LYS C    C 16.201  -1.914   8.457 1.00 . A A . 175 LYS C    1 1 
       19 32853 1 1   2 LYS CA   C 14.805  -1.743   7.859 1.00 . A A . 175 LYS CA   1 1 
       19 32854 1 1   2 LYS CB   C 14.752  -0.595   6.843 1.00 . A A . 175 LYS CB   1 1 
       19 32855 1 1   2 LYS CD   C 15.261   0.168   4.517 1.00 . A A . 175 LYS CD   1 1 
       19 32856 1 1   2 LYS CE   C 15.879  -0.203   3.170 1.00 . A A . 175 LYS CE   1 1 
       19 32857 1 1   2 LYS CG   C 15.435  -0.967   5.527 1.00 . A A . 175 LYS CG   1 1 
       19 32858 1 1   2 LYS H    H 14.167  -0.933   9.715 1.00 . A A . 175 LYS H    1 1 
       19 32859 1 1   2 LYS HA   H 14.522  -2.669   7.359 1.00 . A A . 175 LYS HA   1 1 
       19 32860 1 1   2 LYS HB2  H 13.707  -0.367   6.631 1.00 . A A . 175 LYS HB2  1 1 
       19 32861 1 1   2 LYS HB3  H 15.223   0.292   7.266 1.00 . A A . 175 LYS HB3  1 1 
       19 32862 1 1   2 LYS HD2  H 14.201   0.379   4.382 1.00 . A A . 175 LYS HD2  1 1 
       19 32863 1 1   2 LYS HD3  H 15.756   1.060   4.898 1.00 . A A . 175 LYS HD3  1 1 
       19 32864 1 1   2 LYS HE2  H 15.835   0.665   2.514 1.00 . A A . 175 LYS HE2  1 1 
       19 32865 1 1   2 LYS HE3  H 16.922  -0.479   3.316 1.00 . A A . 175 LYS HE3  1 1 
       19 32866 1 1   2 LYS HG2  H 16.500  -1.133   5.691 1.00 . A A . 175 LYS HG2  1 1 
       19 32867 1 1   2 LYS HG3  H 14.980  -1.876   5.134 1.00 . A A . 175 LYS HG3  1 1 
       19 32868 1 1   2 LYS HZ1  H 15.202  -2.145   3.123 1.00 . A A . 175 LYS HZ1  1 1 
       19 32869 1 1   2 LYS HZ2  H 14.191  -1.075   2.388 1.00 . A A . 175 LYS HZ2  1 1 
       19 32870 1 1   2 LYS HZ3  H 15.579  -1.543   1.642 1.00 . A A . 175 LYS HZ3  1 1 
       19 32871 1 1   2 LYS N    N 13.844  -1.466   8.921 1.00 . A A . 175 LYS N    1 1 
       19 32872 1 1   2 LYS NZ   N 15.159  -1.326   2.535 1.00 . A A . 175 LYS NZ   1 1 
       19 32873 1 1   2 LYS O    O 16.441  -1.524   9.600 1.00 . A A . 175 LYS O    1 1 
       19 32874 1 1   3 ILE C    C 19.185  -1.368   8.403 1.00 . A A . 176 ILE C    1 1 
       19 32875 1 1   3 ILE CA   C 18.495  -2.708   8.134 1.00 . A A . 176 ILE CA   1 1 
       19 32876 1 1   3 ILE CB   C 19.235  -3.561   7.092 1.00 . A A . 176 ILE CB   1 1 
       19 32877 1 1   3 ILE CD1  C 20.578  -4.824   8.837 1.00 . A A . 176 ILE CD1  1 1 
       19 32878 1 1   3 ILE CG1  C 20.632  -3.996   7.551 1.00 . A A . 176 ILE CG1  1 1 
       19 32879 1 1   3 ILE CG2  C 19.368  -2.805   5.767 1.00 . A A . 176 ILE CG2  1 1 
       19 32880 1 1   3 ILE H    H 16.875  -2.804   6.760 1.00 . A A . 176 ILE H    1 1 
       19 32881 1 1   3 ILE HA   H 18.455  -3.264   9.071 1.00 . A A . 176 ILE HA   1 1 
       19 32882 1 1   3 ILE HB   H 18.649  -4.462   6.911 1.00 . A A . 176 ILE HB   1 1 
       19 32883 1 1   3 ILE HD11 H 19.923  -5.682   8.689 1.00 . A A . 176 ILE HD11 1 1 
       19 32884 1 1   3 ILE HD12 H 21.580  -5.175   9.083 1.00 . A A . 176 ILE HD12 1 1 
       19 32885 1 1   3 ILE HD13 H 20.207  -4.217   9.663 1.00 . A A . 176 ILE HD13 1 1 
       19 32886 1 1   3 ILE HG12 H 21.085  -4.604   6.768 1.00 . A A . 176 ILE HG12 1 1 
       19 32887 1 1   3 ILE HG13 H 21.260  -3.120   7.713 1.00 . A A . 176 ILE HG13 1 1 
       19 32888 1 1   3 ILE HG21 H 18.382  -2.533   5.391 1.00 . A A . 176 ILE HG21 1 1 
       19 32889 1 1   3 ILE HG22 H 19.957  -1.900   5.913 1.00 . A A . 176 ILE HG22 1 1 
       19 32890 1 1   3 ILE HG23 H 19.864  -3.441   5.033 1.00 . A A . 176 ILE HG23 1 1 
       19 32891 1 1   3 ILE N    N 17.125  -2.497   7.689 1.00 . A A . 176 ILE N    1 1 
       19 32892 1 1   3 ILE O    O 18.816  -0.345   7.829 1.00 . A A . 176 ILE O    1 1 
       19 32893 1 1   4 SER C    C 21.942   0.261   8.632 1.00 . A A . 177 SER C    1 1 
       19 32894 1 1   4 SER CA   C 20.917  -0.175   9.680 1.00 . A A . 177 SER CA   1 1 
       19 32895 1 1   4 SER CB   C 21.586  -0.418  11.031 1.00 . A A . 177 SER CB   1 1 
       19 32896 1 1   4 SER H    H 20.476  -2.250   9.703 1.00 . A A . 177 SER H    1 1 
       19 32897 1 1   4 SER HA   H 20.198   0.636   9.800 1.00 . A A . 177 SER HA   1 1 
       19 32898 1 1   4 SER HB2  H 22.133   0.475  11.334 1.00 . A A . 177 SER HB2  1 1 
       19 32899 1 1   4 SER HB3  H 20.823  -0.639  11.778 1.00 . A A . 177 SER HB3  1 1 
       19 32900 1 1   4 SER HG   H 22.910  -1.629  11.785 1.00 . A A . 177 SER HG   1 1 
       19 32901 1 1   4 SER N    N 20.194  -1.377   9.280 1.00 . A A . 177 SER N    1 1 
       19 32902 1 1   4 SER O    O 22.642   1.255   8.830 1.00 . A A . 177 SER O    1 1 
       19 32903 1 1   4 SER OG   O 22.479  -1.512  10.936 1.00 . A A . 177 SER OG   1 1 
       19 32904 1 1   5 ARG C    C 22.245  -0.410   5.088 1.00 . A A . 178 ARG C    1 1 
       19 32905 1 1   5 ARG CA   C 22.952  -0.169   6.426 1.00 . A A . 178 ARG CA   1 1 
       19 32906 1 1   5 ARG CB   C 24.222  -1.012   6.580 1.00 . A A . 178 ARG CB   1 1 
       19 32907 1 1   5 ARG CD   C 26.585  -1.381   5.795 1.00 . A A . 178 ARG CD   1 1 
       19 32908 1 1   5 ARG CG   C 25.314  -0.552   5.608 1.00 . A A . 178 ARG CG   1 1 
       19 32909 1 1   5 ARG CZ   C 27.260  -3.762   5.666 1.00 . A A . 178 ARG CZ   1 1 
       19 32910 1 1   5 ARG H    H 21.448  -1.288   7.422 1.00 . A A . 178 ARG H    1 1 
       19 32911 1 1   5 ARG HA   H 23.227   0.885   6.482 1.00 . A A . 178 ARG HA   1 1 
       19 32912 1 1   5 ARG HB2  H 24.599  -0.903   7.597 1.00 . A A . 178 ARG HB2  1 1 
       19 32913 1 1   5 ARG HB3  H 23.987  -2.062   6.403 1.00 . A A . 178 ARG HB3  1 1 
       19 32914 1 1   5 ARG HD2  H 27.366  -0.977   5.151 1.00 . A A . 178 ARG HD2  1 1 
       19 32915 1 1   5 ARG HD3  H 26.909  -1.304   6.833 1.00 . A A . 178 ARG HD3  1 1 
       19 32916 1 1   5 ARG HE   H 25.483  -3.039   5.028 1.00 . A A . 178 ARG HE   1 1 
       19 32917 1 1   5 ARG HG2  H 24.969  -0.656   4.580 1.00 . A A . 178 ARG HG2  1 1 
       19 32918 1 1   5 ARG HG3  H 25.544   0.496   5.802 1.00 . A A . 178 ARG HG3  1 1 
       19 32919 1 1   5 ARG HH11 H 28.663  -2.532   6.465 1.00 . A A . 178 ARG HH11 1 1 
       19 32920 1 1   5 ARG HH12 H 29.113  -4.221   6.372 1.00 . A A . 178 ARG HH12 1 1 
       19 32921 1 1   5 ARG HH21 H 26.087  -5.247   4.918 1.00 . A A . 178 ARG HH21 1 1 
       19 32922 1 1   5 ARG HH22 H 27.656  -5.750   5.495 1.00 . A A . 178 ARG HH22 1 1 
       19 32923 1 1   5 ARG N    N 22.038  -0.475   7.518 1.00 . A A . 178 ARG N    1 1 
       19 32924 1 1   5 ARG NE   N 26.366  -2.793   5.453 1.00 . A A . 178 ARG NE   1 1 
       19 32925 1 1   5 ARG NH1  N 28.442  -3.484   6.211 1.00 . A A . 178 ARG NH1  1 1 
       19 32926 1 1   5 ARG NH2  N 26.978  -5.019   5.333 1.00 . A A . 178 ARG NH2  1 1 
       19 32927 1 1   5 ARG O    O 22.591  -1.338   4.359 1.00 . A A . 178 ARG O    1 1 
       19 32928 1 1   6 PRO C    C 21.274   0.741   2.326 1.00 . A A . 179 PRO C    1 1 
       19 32929 1 1   6 PRO CA   C 20.466   0.294   3.543 1.00 . A A . 179 PRO CA   1 1 
       19 32930 1 1   6 PRO CB   C 19.251   1.192   3.767 1.00 . A A . 179 PRO CB   1 1 
       19 32931 1 1   6 PRO CD   C 20.791   1.552   5.547 1.00 . A A . 179 PRO CD   1 1 
       19 32932 1 1   6 PRO CG   C 19.811   2.304   4.650 1.00 . A A . 179 PRO CG   1 1 
       19 32933 1 1   6 PRO HA   H 20.138  -0.736   3.403 1.00 . A A . 179 PRO HA   1 1 
       19 32934 1 1   6 PRO HB2  H 18.846   1.580   2.832 1.00 . A A . 179 PRO HB2  1 1 
       19 32935 1 1   6 PRO HB3  H 18.490   0.642   4.321 1.00 . A A . 179 PRO HB3  1 1 
       19 32936 1 1   6 PRO HD2  H 21.623   2.200   5.827 1.00 . A A . 179 PRO HD2  1 1 
       19 32937 1 1   6 PRO HD3  H 20.272   1.191   6.435 1.00 . A A . 179 PRO HD3  1 1 
       19 32938 1 1   6 PRO HG2  H 20.357   3.020   4.034 1.00 . A A . 179 PRO HG2  1 1 
       19 32939 1 1   6 PRO HG3  H 19.029   2.797   5.228 1.00 . A A . 179 PRO HG3  1 1 
       19 32940 1 1   6 PRO N    N 21.247   0.421   4.760 1.00 . A A . 179 PRO N    1 1 
       19 32941 1 1   6 PRO O    O 22.283   1.433   2.461 1.00 . A A . 179 PRO O    1 1 
       19 32942 1 1   7 GLY C    C 21.092   2.169  -0.495 1.00 . A A . 180 GLY C    1 1 
       19 32943 1 1   7 GLY CA   C 21.453   0.733  -0.118 1.00 . A A . 180 GLY CA   1 1 
       19 32944 1 1   7 GLY H    H 20.005  -0.251   1.087 1.00 . A A . 180 GLY H    1 1 
       19 32945 1 1   7 GLY HA2  H 22.535   0.650  -0.021 1.00 . A A . 180 GLY HA2  1 1 
       19 32946 1 1   7 GLY HA3  H 21.126   0.064  -0.914 1.00 . A A . 180 GLY HA3  1 1 
       19 32947 1 1   7 GLY N    N 20.823   0.341   1.133 1.00 . A A . 180 GLY N    1 1 
       19 32948 1 1   7 GLY O    O 20.285   2.811   0.176 1.00 . A A . 180 GLY O    1 1 
       19 32949 1 1   8 ASP C    C 21.478   4.075  -3.572 1.00 . A A . 181 ASP C    1 1 
       19 32950 1 1   8 ASP CA   C 21.445   4.029  -2.047 1.00 . A A . 181 ASP CA   1 1 
       19 32951 1 1   8 ASP CB   C 22.483   4.974  -1.437 1.00 . A A . 181 ASP CB   1 1 
       19 32952 1 1   8 ASP CG   C 22.224   6.429  -1.810 1.00 . A A . 181 ASP CG   1 1 
       19 32953 1 1   8 ASP H    H 22.346   2.106  -2.096 1.00 . A A . 181 ASP H    1 1 
       19 32954 1 1   8 ASP HA   H 20.453   4.339  -1.721 1.00 . A A . 181 ASP HA   1 1 
       19 32955 1 1   8 ASP HB2  H 22.450   4.881  -0.351 1.00 . A A . 181 ASP HB2  1 1 
       19 32956 1 1   8 ASP HB3  H 23.476   4.681  -1.778 1.00 . A A . 181 ASP HB3  1 1 
       19 32957 1 1   8 ASP N    N 21.693   2.674  -1.576 1.00 . A A . 181 ASP N    1 1 
       19 32958 1 1   8 ASP O    O 22.283   3.386  -4.198 1.00 . A A . 181 ASP O    1 1 
       19 32959 1 1   8 ASP OD1  O 21.051   6.855  -1.706 1.00 . A A . 181 ASP OD1  1 1 
       19 32960 1 1   8 ASP OD2  O 23.202   7.109  -2.198 1.00 . A A . 181 ASP OD2  1 1 
       19 32961 1 1   9 SER C    C 20.015   3.809  -6.366 1.00 . A A . 182 SER C    1 1 
       19 32962 1 1   9 SER CA   C 20.394   5.078  -5.594 1.00 . A A . 182 SER CA   1 1 
       19 32963 1 1   9 SER CB   C 21.624   5.748  -6.211 1.00 . A A . 182 SER CB   1 1 
       19 32964 1 1   9 SER H    H 20.006   5.442  -3.550 1.00 . A A . 182 SER H    1 1 
       19 32965 1 1   9 SER HA   H 19.562   5.771  -5.710 1.00 . A A . 182 SER HA   1 1 
       19 32966 1 1   9 SER HB2  H 22.493   5.098  -6.103 1.00 . A A . 182 SER HB2  1 1 
       19 32967 1 1   9 SER HB3  H 21.447   5.925  -7.271 1.00 . A A . 182 SER HB3  1 1 
       19 32968 1 1   9 SER HG   H 22.640   7.391  -5.973 1.00 . A A . 182 SER HG   1 1 
       19 32969 1 1   9 SER N    N 20.598   4.894  -4.157 1.00 . A A . 182 SER N    1 1 
       19 32970 1 1   9 SER O    O 19.480   3.917  -7.470 1.00 . A A . 182 SER O    1 1 
       19 32971 1 1   9 SER OG   O 21.873   6.982  -5.565 1.00 . A A . 182 SER OG   1 1 
       19 32972 1 1  10 ASP C    C 20.556   1.210  -7.838 1.00 . A A . 183 ASP C    1 1 
       19 32973 1 1  10 ASP CA   C 19.981   1.334  -6.418 1.00 . A A . 183 ASP CA   1 1 
       19 32974 1 1  10 ASP CB   C 18.467   1.093  -6.352 1.00 . A A . 183 ASP CB   1 1 
       19 32975 1 1  10 ASP CG   C 18.094  -0.368  -6.608 1.00 . A A . 183 ASP CG   1 1 
       19 32976 1 1  10 ASP H    H 20.720   2.610  -4.900 1.00 . A A . 183 ASP H    1 1 
       19 32977 1 1  10 ASP HA   H 20.459   0.570  -5.805 1.00 . A A . 183 ASP HA   1 1 
       19 32978 1 1  10 ASP HB2  H 18.112   1.367  -5.358 1.00 . A A . 183 ASP HB2  1 1 
       19 32979 1 1  10 ASP HB3  H 17.971   1.729  -7.085 1.00 . A A . 183 ASP HB3  1 1 
       19 32980 1 1  10 ASP N    N 20.276   2.624  -5.807 1.00 . A A . 183 ASP N    1 1 
       19 32981 1 1  10 ASP O    O 21.315   2.066  -8.292 1.00 . A A . 183 ASP O    1 1 
       19 32982 1 1  10 ASP OD1  O 18.983  -1.233  -6.437 1.00 . A A . 183 ASP OD1  1 1 
       19 32983 1 1  10 ASP OD2  O 16.925  -0.607  -6.974 1.00 . A A . 183 ASP OD2  1 1 
       19 32984 1 1  11 ASP C    C 22.170  -0.121 -10.015 1.00 . A A . 184 ASP C    1 1 
       19 32985 1 1  11 ASP CA   C 20.638  -0.145  -9.905 1.00 . A A . 184 ASP CA   1 1 
       19 32986 1 1  11 ASP CB   C 19.928   0.829 -10.855 1.00 . A A . 184 ASP CB   1 1 
       19 32987 1 1  11 ASP CG   C 19.944   0.332 -12.295 1.00 . A A . 184 ASP CG   1 1 
       19 32988 1 1  11 ASP H    H 19.573  -0.543  -8.116 1.00 . A A . 184 ASP H    1 1 
       19 32989 1 1  11 ASP HA   H 20.309  -1.150 -10.167 1.00 . A A . 184 ASP HA   1 1 
       19 32990 1 1  11 ASP HB2  H 18.889   0.931 -10.541 1.00 . A A . 184 ASP HB2  1 1 
       19 32991 1 1  11 ASP HB3  H 20.403   1.808 -10.794 1.00 . A A . 184 ASP HB3  1 1 
       19 32992 1 1  11 ASP N    N 20.192   0.132  -8.543 1.00 . A A . 184 ASP N    1 1 
       19 32993 1 1  11 ASP O    O 22.868  -0.289  -9.015 1.00 . A A . 184 ASP O    1 1 
       19 32994 1 1  11 ASP OD1  O 19.191  -0.624 -12.584 1.00 . A A . 184 ASP OD1  1 1 
       19 32995 1 1  11 ASP OD2  O 20.710   0.912 -13.096 1.00 . A A . 184 ASP OD2  1 1 
       19 32996 1 1  12 SER C    C 24.827  -1.221 -11.277 1.00 . A A . 185 SER C    1 1 
       19 32997 1 1  12 SER CA   C 24.108   0.098 -11.573 1.00 . A A . 185 SER CA   1 1 
       19 32998 1 1  12 SER CB   C 24.795   1.297 -10.918 1.00 . A A . 185 SER CB   1 1 
       19 32999 1 1  12 SER H    H 22.047   0.246 -11.995 1.00 . A A . 185 SER H    1 1 
       19 33000 1 1  12 SER HA   H 24.171   0.253 -12.650 1.00 . A A . 185 SER HA   1 1 
       19 33001 1 1  12 SER HB2  H 24.235   2.202 -11.151 1.00 . A A . 185 SER HB2  1 1 
       19 33002 1 1  12 SER HB3  H 24.821   1.160  -9.836 1.00 . A A . 185 SER HB3  1 1 
       19 33003 1 1  12 SER HG   H 26.524   2.175 -10.992 1.00 . A A . 185 SER HG   1 1 
       19 33004 1 1  12 SER N    N 22.687   0.084 -11.232 1.00 . A A . 185 SER N    1 1 
       19 33005 1 1  12 SER O    O 25.243  -1.904 -12.214 1.00 . A A . 185 SER O    1 1 
       19 33006 1 1  12 SER OG   O 26.111   1.418 -11.412 1.00 . A A . 185 SER OG   1 1 
       19 33007 1 1  13 ARG C    C 27.155  -2.759 -10.109 1.00 . A A . 186 ARG C    1 1 
       19 33008 1 1  13 ARG CA   C 25.724  -2.760  -9.560 1.00 . A A . 186 ARG CA   1 1 
       19 33009 1 1  13 ARG CB   C 24.959  -4.034  -9.949 1.00 . A A . 186 ARG CB   1 1 
       19 33010 1 1  13 ARG CD   C 23.602  -4.110  -7.819 1.00 . A A . 186 ARG CD   1 1 
       19 33011 1 1  13 ARG CG   C 23.551  -4.090  -9.348 1.00 . A A . 186 ARG CG   1 1 
       19 33012 1 1  13 ARG CZ   C 21.368  -3.458  -6.948 1.00 . A A . 186 ARG CZ   1 1 
       19 33013 1 1  13 ARG H    H 24.551  -1.007  -9.285 1.00 . A A . 186 ARG H    1 1 
       19 33014 1 1  13 ARG HA   H 25.804  -2.734  -8.474 1.00 . A A . 186 ARG HA   1 1 
       19 33015 1 1  13 ARG HB2  H 24.882  -4.087 -11.034 1.00 . A A . 186 ARG HB2  1 1 
       19 33016 1 1  13 ARG HB3  H 25.514  -4.907  -9.604 1.00 . A A . 186 ARG HB3  1 1 
       19 33017 1 1  13 ARG HD2  H 24.288  -4.893  -7.498 1.00 . A A . 186 ARG HD2  1 1 
       19 33018 1 1  13 ARG HD3  H 23.969  -3.152  -7.449 1.00 . A A . 186 ARG HD3  1 1 
       19 33019 1 1  13 ARG HE   H 22.045  -5.355  -7.086 1.00 . A A . 186 ARG HE   1 1 
       19 33020 1 1  13 ARG HG2  H 22.967  -3.234  -9.685 1.00 . A A . 186 ARG HG2  1 1 
       19 33021 1 1  13 ARG HG3  H 23.061  -5.001  -9.692 1.00 . A A . 186 ARG HG3  1 1 
       19 33022 1 1  13 ARG HH11 H 22.482  -1.852  -7.531 1.00 . A A . 186 ARG HH11 1 1 
       19 33023 1 1  13 ARG HH12 H 20.888  -1.494  -6.901 1.00 . A A . 186 ARG HH12 1 1 
       19 33024 1 1  13 ARG HH21 H 19.984  -4.789  -6.273 1.00 . A A . 186 ARG HH21 1 1 
       19 33025 1 1  13 ARG HH22 H 19.513  -3.101  -6.221 1.00 . A A . 186 ARG HH22 1 1 
       19 33026 1 1  13 ARG N    N 24.977  -1.584  -9.997 1.00 . A A . 186 ARG N    1 1 
       19 33027 1 1  13 ARG NE   N 22.278  -4.388  -7.254 1.00 . A A . 186 ARG NE   1 1 
       19 33028 1 1  13 ARG NH1  N 21.604  -2.164  -7.142 1.00 . A A . 186 ARG NH1  1 1 
       19 33029 1 1  13 ARG NH2  N 20.194  -3.815  -6.439 1.00 . A A . 186 ARG NH2  1 1 
       19 33030 1 1  13 ARG O    O 27.605  -1.776 -10.696 1.00 . A A . 186 ARG O    1 1 
       19 33031 1 1  14 SER C    C 29.509  -5.455 -10.810 1.00 . A A . 187 SER C    1 1 
       19 33032 1 1  14 SER CA   C 29.244  -4.019 -10.378 1.00 . A A . 187 SER CA   1 1 
       19 33033 1 1  14 SER CB   C 30.213  -3.628  -9.258 1.00 . A A . 187 SER CB   1 1 
       19 33034 1 1  14 SER H    H 27.451  -4.651  -9.431 1.00 . A A . 187 SER H    1 1 
       19 33035 1 1  14 SER HA   H 29.409  -3.365 -11.235 1.00 . A A . 187 SER HA   1 1 
       19 33036 1 1  14 SER HB2  H 30.043  -4.270  -8.394 1.00 . A A . 187 SER HB2  1 1 
       19 33037 1 1  14 SER HB3  H 31.238  -3.764  -9.604 1.00 . A A . 187 SER HB3  1 1 
       19 33038 1 1  14 SER HG   H 30.619  -2.070  -8.166 1.00 . A A . 187 SER HG   1 1 
       19 33039 1 1  14 SER N    N 27.871  -3.871  -9.916 1.00 . A A . 187 SER N    1 1 
       19 33040 1 1  14 SER O    O 28.876  -6.383 -10.305 1.00 . A A . 187 SER O    1 1 
       19 33041 1 1  14 SER OG   O 30.018  -2.279  -8.886 1.00 . A A . 187 SER OG   1 1 
       19 33042 1 1  15 VAL C    C 32.315  -6.986 -12.612 1.00 . A A . 188 VAL C    1 1 
       19 33043 1 1  15 VAL CA   C 30.843  -6.971 -12.190 1.00 . A A . 188 VAL CA   1 1 
       19 33044 1 1  15 VAL CB   C 29.899  -7.449 -13.305 1.00 . A A . 188 VAL CB   1 1 
       19 33045 1 1  15 VAL CG1  C 29.845  -6.495 -14.500 1.00 . A A . 188 VAL CG1  1 1 
       19 33046 1 1  15 VAL CG2  C 30.311  -8.837 -13.793 1.00 . A A . 188 VAL CG2  1 1 
       19 33047 1 1  15 VAL H    H 30.909  -4.842 -12.149 1.00 . A A . 188 VAL H    1 1 
       19 33048 1 1  15 VAL HA   H 30.744  -7.659 -11.350 1.00 . A A . 188 VAL HA   1 1 
       19 33049 1 1  15 VAL HB   H 28.893  -7.514 -12.890 1.00 . A A . 188 VAL HB   1 1 
       19 33050 1 1  15 VAL HG11 H 29.583  -5.491 -14.167 1.00 . A A . 188 VAL HG11 1 1 
       19 33051 1 1  15 VAL HG12 H 30.809  -6.476 -15.010 1.00 . A A . 188 VAL HG12 1 1 
       19 33052 1 1  15 VAL HG13 H 29.087  -6.842 -15.202 1.00 . A A . 188 VAL HG13 1 1 
       19 33053 1 1  15 VAL HG21 H 29.592  -9.192 -14.531 1.00 . A A . 188 VAL HG21 1 1 
       19 33054 1 1  15 VAL HG22 H 31.300  -8.796 -14.252 1.00 . A A . 188 VAL HG22 1 1 
       19 33055 1 1  15 VAL HG23 H 30.333  -9.528 -12.951 1.00 . A A . 188 VAL HG23 1 1 
       19 33056 1 1  15 VAL N    N 30.447  -5.643 -11.743 1.00 . A A . 188 VAL N    1 1 
       19 33057 1 1  15 VAL O    O 33.068  -7.847 -12.162 1.00 . A A . 188 VAL O    1 1 
       19 33058 1 1  16 ASN C    C 34.338  -4.515 -14.507 1.00 . A A . 189 ASN C    1 1 
       19 33059 1 1  16 ASN CA   C 34.128  -5.886 -13.860 1.00 . A A . 189 ASN CA   1 1 
       19 33060 1 1  16 ASN CB   C 34.552  -7.020 -14.808 1.00 . A A . 189 ASN CB   1 1 
       19 33061 1 1  16 ASN CG   C 33.718  -7.115 -16.079 1.00 . A A . 189 ASN CG   1 1 
       19 33062 1 1  16 ASN H    H 32.065  -5.398 -13.858 1.00 . A A . 189 ASN H    1 1 
       19 33063 1 1  16 ASN HA   H 34.752  -5.937 -12.967 1.00 . A A . 189 ASN HA   1 1 
       19 33064 1 1  16 ASN HB2  H 35.596  -6.883 -15.089 1.00 . A A . 189 ASN HB2  1 1 
       19 33065 1 1  16 ASN HB3  H 34.478  -7.972 -14.283 1.00 . A A . 189 ASN HB3  1 1 
       19 33066 1 1  16 ASN HD21 H 34.712  -8.801 -16.647 1.00 . A A . 189 ASN HD21 1 1 
       19 33067 1 1  16 ASN HD22 H 33.446  -8.278 -17.724 1.00 . A A . 189 ASN HD22 1 1 
       19 33068 1 1  16 ASN N    N 32.734  -6.044 -13.464 1.00 . A A . 189 ASN N    1 1 
       19 33069 1 1  16 ASN ND2  N 33.980  -8.145 -16.877 1.00 . A A . 189 ASN ND2  1 1 
       19 33070 1 1  16 ASN O    O 33.375  -3.820 -14.828 1.00 . A A . 189 ASN O    1 1 
       19 33071 1 1  16 ASN OD1  O 32.855  -6.286 -16.346 1.00 . A A . 189 ASN OD1  1 1 
       19 33072 1 1  17 SER C    C 36.352  -2.948 -16.747 1.00 . A A . 190 SER C    1 1 
       19 33073 1 1  17 SER CA   C 35.969  -2.833 -15.270 1.00 . A A . 190 SER CA   1 1 
       19 33074 1 1  17 SER CB   C 37.094  -2.212 -14.443 1.00 . A A . 190 SER CB   1 1 
       19 33075 1 1  17 SER H    H 36.359  -4.742 -14.442 1.00 . A A . 190 SER H    1 1 
       19 33076 1 1  17 SER HA   H 35.103  -2.174 -15.209 1.00 . A A . 190 SER HA   1 1 
       19 33077 1 1  17 SER HB2  H 37.354  -1.239 -14.860 1.00 . A A . 190 SER HB2  1 1 
       19 33078 1 1  17 SER HB3  H 36.756  -2.080 -13.416 1.00 . A A . 190 SER HB3  1 1 
       19 33079 1 1  17 SER HG   H 38.930  -2.629 -13.967 1.00 . A A . 190 SER HG   1 1 
       19 33080 1 1  17 SER N    N 35.602  -4.126 -14.702 1.00 . A A . 190 SER N    1 1 
       19 33081 1 1  17 SER O    O 36.973  -2.037 -17.295 1.00 . A A . 190 SER O    1 1 
       19 33082 1 1  17 SER OG   O 38.226  -3.056 -14.462 1.00 . A A . 190 SER OG   1 1 
       19 33083 1 1  18 VAL C    C 35.071  -4.480 -19.642 1.00 . A A . 191 VAL C    1 1 
       19 33084 1 1  18 VAL CA   C 36.328  -4.316 -18.791 1.00 . A A . 191 VAL CA   1 1 
       19 33085 1 1  18 VAL CB   C 37.249  -5.536 -18.904 1.00 . A A . 191 VAL CB   1 1 
       19 33086 1 1  18 VAL CG1  C 38.561  -5.271 -18.168 1.00 . A A . 191 VAL CG1  1 1 
       19 33087 1 1  18 VAL CG2  C 36.612  -6.788 -18.304 1.00 . A A . 191 VAL CG2  1 1 
       19 33088 1 1  18 VAL H    H 35.454  -4.764 -16.904 1.00 . A A . 191 VAL H    1 1 
       19 33089 1 1  18 VAL HA   H 36.871  -3.454 -19.178 1.00 . A A . 191 VAL HA   1 1 
       19 33090 1 1  18 VAL HB   H 37.466  -5.719 -19.955 1.00 . A A . 191 VAL HB   1 1 
       19 33091 1 1  18 VAL HG11 H 38.369  -5.062 -17.116 1.00 . A A . 191 VAL HG11 1 1 
       19 33092 1 1  18 VAL HG12 H 39.206  -6.147 -18.241 1.00 . A A . 191 VAL HG12 1 1 
       19 33093 1 1  18 VAL HG13 H 39.063  -4.418 -18.624 1.00 . A A . 191 VAL HG13 1 1 
       19 33094 1 1  18 VAL HG21 H 37.286  -7.634 -18.443 1.00 . A A . 191 VAL HG21 1 1 
       19 33095 1 1  18 VAL HG22 H 36.440  -6.642 -17.238 1.00 . A A . 191 VAL HG22 1 1 
       19 33096 1 1  18 VAL HG23 H 35.667  -7.003 -18.801 1.00 . A A . 191 VAL HG23 1 1 
       19 33097 1 1  18 VAL N    N 35.987  -4.060 -17.394 1.00 . A A . 191 VAL N    1 1 
       19 33098 1 1  18 VAL O    O 34.068  -5.028 -19.187 1.00 . A A . 191 VAL O    1 1 
       19 33099 1 1  19 LEU C    C 34.324  -4.552 -23.146 1.00 . A A . 192 LEU C    1 1 
       19 33100 1 1  19 LEU CA   C 33.982  -3.972 -21.777 1.00 . A A . 192 LEU CA   1 1 
       19 33101 1 1  19 LEU CB   C 33.506  -2.526 -21.950 1.00 . A A . 192 LEU CB   1 1 
       19 33102 1 1  19 LEU CD1  C 32.645  -0.425 -20.944 1.00 . A A . 192 LEU CD1  1 1 
       19 33103 1 1  19 LEU CD2  C 31.772  -2.583 -20.118 1.00 . A A . 192 LEU CD2  1 1 
       19 33104 1 1  19 LEU CG   C 33.014  -1.878 -20.654 1.00 . A A . 192 LEU CG   1 1 
       19 33105 1 1  19 LEU H    H 36.004  -3.624 -21.230 1.00 . A A . 192 LEU H    1 1 
       19 33106 1 1  19 LEU HA   H 33.172  -4.563 -21.351 1.00 . A A . 192 LEU HA   1 1 
       19 33107 1 1  19 LEU HB2  H 34.339  -1.939 -22.339 1.00 . A A . 192 LEU HB2  1 1 
       19 33108 1 1  19 LEU HB3  H 32.695  -2.503 -22.676 1.00 . A A . 192 LEU HB3  1 1 
       19 33109 1 1  19 LEU HD11 H 31.834  -0.389 -21.670 1.00 . A A . 192 LEU HD11 1 1 
       19 33110 1 1  19 LEU HD12 H 32.328   0.058 -20.019 1.00 . A A . 192 LEU HD12 1 1 
       19 33111 1 1  19 LEU HD13 H 33.513   0.097 -21.349 1.00 . A A . 192 LEU HD13 1 1 
       19 33112 1 1  19 LEU HD21 H 31.415  -2.062 -19.229 1.00 . A A . 192 LEU HD21 1 1 
       19 33113 1 1  19 LEU HD22 H 30.989  -2.580 -20.876 1.00 . A A . 192 LEU HD22 1 1 
       19 33114 1 1  19 LEU HD23 H 32.017  -3.611 -19.851 1.00 . A A . 192 LEU HD23 1 1 
       19 33115 1 1  19 LEU HG   H 33.802  -1.903 -19.902 1.00 . A A . 192 LEU HG   1 1 
       19 33116 1 1  19 LEU N    N 35.131  -4.001 -20.887 1.00 . A A . 192 LEU N    1 1 
       19 33117 1 1  19 LEU O    O 35.493  -4.712 -23.496 1.00 . A A . 192 LEU O    1 1 
       19 33118 1 1  20 LEU C    C 32.551  -4.417 -26.169 1.00 . A A . 193 LEU C    1 1 
       19 33119 1 1  20 LEU CA   C 33.349  -5.357 -25.267 1.00 . A A . 193 LEU CA   1 1 
       19 33120 1 1  20 LEU CB   C 32.800  -6.787 -25.302 1.00 . A A . 193 LEU CB   1 1 
       19 33121 1 1  20 LEU CD1  C 34.223  -7.561 -27.239 1.00 . A A . 193 LEU CD1  1 1 
       19 33122 1 1  20 LEU CD2  C 32.150  -8.776 -26.648 1.00 . A A . 193 LEU CD2  1 1 
       19 33123 1 1  20 LEU CG   C 32.802  -7.398 -26.707 1.00 . A A . 193 LEU CG   1 1 
       19 33124 1 1  20 LEU H    H 32.345  -4.736 -23.523 1.00 . A A . 193 LEU H    1 1 
       19 33125 1 1  20 LEU HA   H 34.391  -5.363 -25.591 1.00 . A A . 193 LEU HA   1 1 
       19 33126 1 1  20 LEU HB2  H 33.397  -7.414 -24.641 1.00 . A A . 193 LEU HB2  1 1 
       19 33127 1 1  20 LEU HB3  H 31.774  -6.772 -24.929 1.00 . A A . 193 LEU HB3  1 1 
       19 33128 1 1  20 LEU HD11 H 34.806  -8.166 -26.544 1.00 . A A . 193 LEU HD11 1 1 
       19 33129 1 1  20 LEU HD12 H 34.192  -8.051 -28.211 1.00 . A A . 193 LEU HD12 1 1 
       19 33130 1 1  20 LEU HD13 H 34.689  -6.583 -27.353 1.00 . A A . 193 LEU HD13 1 1 
       19 33131 1 1  20 LEU HD21 H 31.125  -8.677 -26.294 1.00 . A A . 193 LEU HD21 1 1 
       19 33132 1 1  20 LEU HD22 H 32.147  -9.222 -27.643 1.00 . A A . 193 LEU HD22 1 1 
       19 33133 1 1  20 LEU HD23 H 32.709  -9.417 -25.966 1.00 . A A . 193 LEU HD23 1 1 
       19 33134 1 1  20 LEU HG   H 32.229  -6.764 -27.384 1.00 . A A . 193 LEU HG   1 1 
       19 33135 1 1  20 LEU N    N 33.271  -4.859 -23.907 1.00 . A A . 193 LEU N    1 1 
       19 33136 1 1  20 LEU O    O 31.430  -4.038 -25.835 1.00 . A A . 193 LEU O    1 1 
       19 33137 1 1  21 PHE C    C 32.360  -3.795 -29.608 1.00 . A A . 194 PHE C    1 1 
       19 33138 1 1  21 PHE CA   C 32.537  -3.116 -28.254 1.00 . A A . 194 PHE CA   1 1 
       19 33139 1 1  21 PHE CB   C 33.436  -1.884 -28.418 1.00 . A A . 194 PHE CB   1 1 
       19 33140 1 1  21 PHE CD1  C 33.694  -1.214 -25.976 1.00 . A A . 194 PHE CD1  1 1 
       19 33141 1 1  21 PHE CD2  C 33.062   0.470 -27.605 1.00 . A A . 194 PHE CD2  1 1 
       19 33142 1 1  21 PHE CE1  C 33.663  -0.242 -24.966 1.00 . A A . 194 PHE CE1  1 1 
       19 33143 1 1  21 PHE CE2  C 33.044   1.443 -26.597 1.00 . A A . 194 PHE CE2  1 1 
       19 33144 1 1  21 PHE CG   C 33.393  -0.860 -27.301 1.00 . A A . 194 PHE CG   1 1 
       19 33145 1 1  21 PHE CZ   C 33.343   1.087 -25.275 1.00 . A A . 194 PHE CZ   1 1 
       19 33146 1 1  21 PHE H    H 34.044  -4.420 -27.539 1.00 . A A . 194 PHE H    1 1 
       19 33147 1 1  21 PHE HA   H 31.559  -2.795 -27.893 1.00 . A A . 194 PHE HA   1 1 
       19 33148 1 1  21 PHE HB2  H 34.466  -2.219 -28.545 1.00 . A A . 194 PHE HB2  1 1 
       19 33149 1 1  21 PHE HB3  H 33.141  -1.376 -29.336 1.00 . A A . 194 PHE HB3  1 1 
       19 33150 1 1  21 PHE HD1  H 33.955  -2.232 -25.728 1.00 . A A . 194 PHE HD1  1 1 
       19 33151 1 1  21 PHE HD2  H 32.825   0.748 -28.621 1.00 . A A . 194 PHE HD2  1 1 
       19 33152 1 1  21 PHE HE1  H 33.883  -0.513 -23.944 1.00 . A A . 194 PHE HE1  1 1 
       19 33153 1 1  21 PHE HE2  H 32.801   2.467 -26.837 1.00 . A A . 194 PHE HE2  1 1 
       19 33154 1 1  21 PHE HZ   H 33.325   1.836 -24.497 1.00 . A A . 194 PHE HZ   1 1 
       19 33155 1 1  21 PHE N    N 33.133  -4.047 -27.310 1.00 . A A . 194 PHE N    1 1 
       19 33156 1 1  21 PHE O    O 33.169  -4.638 -29.995 1.00 . A A . 194 PHE O    1 1 
       19 33157 1 1  22 THR C    C 30.614  -2.744 -32.554 1.00 . A A . 195 THR C    1 1 
       19 33158 1 1  22 THR CA   C 31.053  -3.913 -31.681 1.00 . A A . 195 THR CA   1 1 
       19 33159 1 1  22 THR CB   C 29.989  -5.013 -31.656 1.00 . A A . 195 THR CB   1 1 
       19 33160 1 1  22 THR CG2  C 29.744  -5.583 -33.052 1.00 . A A . 195 THR CG2  1 1 
       19 33161 1 1  22 THR H    H 30.638  -2.772 -29.938 1.00 . A A . 195 THR H    1 1 
       19 33162 1 1  22 THR HA   H 31.974  -4.325 -32.093 1.00 . A A . 195 THR HA   1 1 
       19 33163 1 1  22 THR HB   H 29.055  -4.603 -31.270 1.00 . A A . 195 THR HB   1 1 
       19 33164 1 1  22 THR HG1  H 30.495  -5.728 -29.927 1.00 . A A . 195 THR HG1  1 1 
       19 33165 1 1  22 THR HG21 H 29.315  -4.814 -33.694 1.00 . A A . 195 THR HG21 1 1 
       19 33166 1 1  22 THR HG22 H 30.686  -5.929 -33.478 1.00 . A A . 195 THR HG22 1 1 
       19 33167 1 1  22 THR HG23 H 29.045  -6.416 -32.984 1.00 . A A . 195 THR HG23 1 1 
       19 33168 1 1  22 THR N    N 31.301  -3.425 -30.332 1.00 . A A . 195 THR N    1 1 
       19 33169 1 1  22 THR O    O 29.914  -1.847 -32.086 1.00 . A A . 195 THR O    1 1 
       19 33170 1 1  22 THR OG1  O 30.409  -6.068 -30.821 1.00 . A A . 195 THR OG1  1 1 
       19 33171 1 1  23 ILE C    C 29.695  -2.294 -35.799 1.00 . A A . 196 ILE C    1 1 
       19 33172 1 1  23 ILE CA   C 30.659  -1.706 -34.771 1.00 . A A . 196 ILE CA   1 1 
       19 33173 1 1  23 ILE CB   C 31.911  -1.092 -35.419 1.00 . A A . 196 ILE CB   1 1 
       19 33174 1 1  23 ILE CD1  C 33.617  -1.281 -33.502 1.00 . A A . 196 ILE CD1  1 1 
       19 33175 1 1  23 ILE CG1  C 32.819  -0.357 -34.423 1.00 . A A . 196 ILE CG1  1 1 
       19 33176 1 1  23 ILE CG2  C 31.472  -0.064 -36.463 1.00 . A A . 196 ILE CG2  1 1 
       19 33177 1 1  23 ILE H    H 31.605  -3.508 -34.157 1.00 . A A . 196 ILE H    1 1 
       19 33178 1 1  23 ILE HA   H 30.136  -0.911 -34.239 1.00 . A A . 196 ILE HA   1 1 
       19 33179 1 1  23 ILE HB   H 32.490  -1.870 -35.916 1.00 . A A . 196 ILE HB   1 1 
       19 33180 1 1  23 ILE HD11 H 34.370  -0.696 -32.975 1.00 . A A . 196 ILE HD11 1 1 
       19 33181 1 1  23 ILE HD12 H 32.963  -1.740 -32.761 1.00 . A A . 196 ILE HD12 1 1 
       19 33182 1 1  23 ILE HD13 H 34.112  -2.054 -34.091 1.00 . A A . 196 ILE HD13 1 1 
       19 33183 1 1  23 ILE HG12 H 33.536   0.239 -34.989 1.00 . A A . 196 ILE HG12 1 1 
       19 33184 1 1  23 ILE HG13 H 32.217   0.312 -33.811 1.00 . A A . 196 ILE HG13 1 1 
       19 33185 1 1  23 ILE HG21 H 30.850   0.697 -35.991 1.00 . A A . 196 ILE HG21 1 1 
       19 33186 1 1  23 ILE HG22 H 32.350   0.413 -36.898 1.00 . A A . 196 ILE HG22 1 1 
       19 33187 1 1  23 ILE HG23 H 30.909  -0.553 -37.257 1.00 . A A . 196 ILE HG23 1 1 
       19 33188 1 1  23 ILE N    N 31.023  -2.752 -33.826 1.00 . A A . 196 ILE N    1 1 
       19 33189 1 1  23 ILE O    O 29.913  -3.404 -36.284 1.00 . A A . 196 ILE O    1 1 
       19 33190 1 1  24 LEU C    C 27.686  -1.642 -38.436 1.00 . A A . 197 LEU C    1 1 
       19 33191 1 1  24 LEU CA   C 27.560  -2.078 -36.975 1.00 . A A . 197 LEU CA   1 1 
       19 33192 1 1  24 LEU CB   C 26.213  -1.617 -36.404 1.00 . A A . 197 LEU CB   1 1 
       19 33193 1 1  24 LEU CD1  C 24.674  -1.502 -34.444 1.00 . A A . 197 LEU CD1  1 1 
       19 33194 1 1  24 LEU CD2  C 26.084  -3.516 -34.743 1.00 . A A . 197 LEU CD2  1 1 
       19 33195 1 1  24 LEU CG   C 26.031  -2.002 -34.930 1.00 . A A . 197 LEU CG   1 1 
       19 33196 1 1  24 LEU H    H 28.543  -0.622 -35.767 1.00 . A A . 197 LEU H    1 1 
       19 33197 1 1  24 LEU HA   H 27.590  -3.168 -36.954 1.00 . A A . 197 LEU HA   1 1 
       19 33198 1 1  24 LEU HB2  H 26.146  -0.533 -36.494 1.00 . A A . 197 LEU HB2  1 1 
       19 33199 1 1  24 LEU HB3  H 25.409  -2.063 -36.990 1.00 . A A . 197 LEU HB3  1 1 
       19 33200 1 1  24 LEU HD11 H 24.548  -1.756 -33.392 1.00 . A A . 197 LEU HD11 1 1 
       19 33201 1 1  24 LEU HD12 H 24.620  -0.420 -34.564 1.00 . A A . 197 LEU HD12 1 1 
       19 33202 1 1  24 LEU HD13 H 23.882  -1.972 -35.027 1.00 . A A . 197 LEU HD13 1 1 
       19 33203 1 1  24 LEU HD21 H 27.068  -3.891 -35.025 1.00 . A A . 197 LEU HD21 1 1 
       19 33204 1 1  24 LEU HD22 H 25.900  -3.760 -33.697 1.00 . A A . 197 LEU HD22 1 1 
       19 33205 1 1  24 LEU HD23 H 25.326  -3.989 -35.366 1.00 . A A . 197 LEU HD23 1 1 
       19 33206 1 1  24 LEU HG   H 26.812  -1.539 -34.327 1.00 . A A . 197 LEU HG   1 1 
       19 33207 1 1  24 LEU N    N 28.630  -1.559 -36.132 1.00 . A A . 197 LEU N    1 1 
       19 33208 1 1  24 LEU O    O 27.307  -2.398 -39.330 1.00 . A A . 197 LEU O    1 1 
       19 33209 1 1  25 ASN C    C 29.740   0.708 -40.208 1.00 . A A . 198 ASN C    1 1 
       19 33210 1 1  25 ASN CA   C 28.334   0.130 -40.022 1.00 . A A . 198 ASN CA   1 1 
       19 33211 1 1  25 ASN CB   C 27.268   1.217 -40.212 1.00 . A A . 198 ASN CB   1 1 
       19 33212 1 1  25 ASN CG   C 25.848   0.670 -40.306 1.00 . A A . 198 ASN CG   1 1 
       19 33213 1 1  25 ASN H    H 28.542   0.118 -37.909 1.00 . A A . 198 ASN H    1 1 
       19 33214 1 1  25 ASN HA   H 28.181  -0.649 -40.769 1.00 . A A . 198 ASN HA   1 1 
       19 33215 1 1  25 ASN HB2  H 27.320   1.918 -39.378 1.00 . A A . 198 ASN HB2  1 1 
       19 33216 1 1  25 ASN HB3  H 27.475   1.763 -41.132 1.00 . A A . 198 ASN HB3  1 1 
       19 33217 1 1  25 ASN HD21 H 25.075   2.511 -39.917 1.00 . A A . 198 ASN HD21 1 1 
       19 33218 1 1  25 ASN HD22 H 23.904   1.230 -40.153 1.00 . A A . 198 ASN HD22 1 1 
       19 33219 1 1  25 ASN N    N 28.214  -0.438 -38.684 1.00 . A A . 198 ASN N    1 1 
       19 33220 1 1  25 ASN ND2  N 24.863   1.542 -40.108 1.00 . A A . 198 ASN ND2  1 1 
       19 33221 1 1  25 ASN O    O 29.899   1.925 -40.282 1.00 . A A . 198 ASN O    1 1 
       19 33222 1 1  25 ASN OD1  O 25.627  -0.511 -40.552 1.00 . A A . 198 ASN OD1  1 1 
       19 33223 1 1  26 PRO C    C 32.562   0.778 -41.719 1.00 . A A . 199 PRO C    1 1 
       19 33224 1 1  26 PRO CA   C 32.169   0.230 -40.342 1.00 . A A . 199 PRO CA   1 1 
       19 33225 1 1  26 PRO CB   C 32.930  -1.052 -39.997 1.00 . A A . 199 PRO CB   1 1 
       19 33226 1 1  26 PRO CD   C 30.639  -1.596 -40.286 1.00 . A A . 199 PRO CD   1 1 
       19 33227 1 1  26 PRO CG   C 32.034  -2.126 -40.608 1.00 . A A . 199 PRO CG   1 1 
       19 33228 1 1  26 PRO HA   H 32.377   0.991 -39.591 1.00 . A A . 199 PRO HA   1 1 
       19 33229 1 1  26 PRO HB2  H 33.938  -1.072 -40.410 1.00 . A A . 199 PRO HB2  1 1 
       19 33230 1 1  26 PRO HB3  H 32.958  -1.175 -38.914 1.00 . A A . 199 PRO HB3  1 1 
       19 33231 1 1  26 PRO HD2  H 29.924  -1.926 -41.040 1.00 . A A . 199 PRO HD2  1 1 
       19 33232 1 1  26 PRO HD3  H 30.339  -1.942 -39.297 1.00 . A A . 199 PRO HD3  1 1 
       19 33233 1 1  26 PRO HG2  H 32.176  -2.151 -41.689 1.00 . A A . 199 PRO HG2  1 1 
       19 33234 1 1  26 PRO HG3  H 32.208  -3.106 -40.166 1.00 . A A . 199 PRO HG3  1 1 
       19 33235 1 1  26 PRO N    N 30.766  -0.150 -40.280 1.00 . A A . 199 PRO N    1 1 
       19 33236 1 1  26 PRO O    O 33.487   0.270 -42.353 1.00 . A A . 199 PRO O    1 1 
       19 33237 1 1  27 ILE C    C 33.363   3.398 -43.358 1.00 . A A . 200 ILE C    1 1 
       19 33238 1 1  27 ILE CA   C 32.183   2.432 -43.482 1.00 . A A . 200 ILE CA   1 1 
       19 33239 1 1  27 ILE CB   C 30.951   3.124 -44.077 1.00 . A A . 200 ILE CB   1 1 
       19 33240 1 1  27 ILE CD1  C 29.427   5.136 -43.910 1.00 . A A . 200 ILE CD1  1 1 
       19 33241 1 1  27 ILE CG1  C 30.512   4.312 -43.213 1.00 . A A . 200 ILE CG1  1 1 
       19 33242 1 1  27 ILE CG2  C 29.814   2.113 -44.236 1.00 . A A . 200 ILE CG2  1 1 
       19 33243 1 1  27 ILE H    H 31.096   2.189 -41.662 1.00 . A A . 200 ILE H    1 1 
       19 33244 1 1  27 ILE HA   H 32.482   1.640 -44.169 1.00 . A A . 200 ILE HA   1 1 
       19 33245 1 1  27 ILE HB   H 31.220   3.497 -45.065 1.00 . A A . 200 ILE HB   1 1 
       19 33246 1 1  27 ILE HD11 H 29.789   5.462 -44.886 1.00 . A A . 200 ILE HD11 1 1 
       19 33247 1 1  27 ILE HD12 H 28.527   4.537 -44.039 1.00 . A A . 200 ILE HD12 1 1 
       19 33248 1 1  27 ILE HD13 H 29.195   6.011 -43.303 1.00 . A A . 200 ILE HD13 1 1 
       19 33249 1 1  27 ILE HG12 H 30.135   3.953 -42.255 1.00 . A A . 200 ILE HG12 1 1 
       19 33250 1 1  27 ILE HG13 H 31.369   4.962 -43.032 1.00 . A A . 200 ILE HG13 1 1 
       19 33251 1 1  27 ILE HG21 H 29.465   1.779 -43.259 1.00 . A A . 200 ILE HG21 1 1 
       19 33252 1 1  27 ILE HG22 H 28.984   2.570 -44.775 1.00 . A A . 200 ILE HG22 1 1 
       19 33253 1 1  27 ILE HG23 H 30.169   1.253 -44.804 1.00 . A A . 200 ILE HG23 1 1 
       19 33254 1 1  27 ILE N    N 31.865   1.813 -42.199 1.00 . A A . 200 ILE N    1 1 
       19 33255 1 1  27 ILE O    O 33.806   3.955 -44.361 1.00 . A A . 200 ILE O    1 1 
       19 33256 1 1  28 TYR C    C 36.022   3.678 -41.010 1.00 . A A . 201 TYR C    1 1 
       19 33257 1 1  28 TYR CA   C 35.017   4.444 -41.865 1.00 . A A . 201 TYR CA   1 1 
       19 33258 1 1  28 TYR CB   C 34.575   5.729 -41.161 1.00 . A A . 201 TYR CB   1 1 
       19 33259 1 1  28 TYR CD1  C 33.848   6.984 -43.235 1.00 . A A . 201 TYR CD1  1 1 
       19 33260 1 1  28 TYR CD2  C 32.343   6.895 -41.328 1.00 . A A . 201 TYR CD2  1 1 
       19 33261 1 1  28 TYR CE1  C 32.911   7.752 -43.942 1.00 . A A . 201 TYR CE1  1 1 
       19 33262 1 1  28 TYR CE2  C 31.403   7.665 -42.027 1.00 . A A . 201 TYR CE2  1 1 
       19 33263 1 1  28 TYR CG   C 33.564   6.554 -41.929 1.00 . A A . 201 TYR CG   1 1 
       19 33264 1 1  28 TYR CZ   C 31.683   8.095 -43.340 1.00 . A A . 201 TYR CZ   1 1 
       19 33265 1 1  28 TYR H    H 33.439   3.131 -41.349 1.00 . A A . 201 TYR H    1 1 
       19 33266 1 1  28 TYR HA   H 35.500   4.711 -42.805 1.00 . A A . 201 TYR HA   1 1 
       19 33267 1 1  28 TYR HB2  H 34.152   5.470 -40.190 1.00 . A A . 201 TYR HB2  1 1 
       19 33268 1 1  28 TYR HB3  H 35.454   6.349 -40.986 1.00 . A A . 201 TYR HB3  1 1 
       19 33269 1 1  28 TYR HD1  H 34.788   6.723 -43.698 1.00 . A A . 201 TYR HD1  1 1 
       19 33270 1 1  28 TYR HD2  H 32.126   6.566 -40.323 1.00 . A A . 201 TYR HD2  1 1 
       19 33271 1 1  28 TYR HE1  H 33.129   8.081 -44.948 1.00 . A A . 201 TYR HE1  1 1 
       19 33272 1 1  28 TYR HE2  H 30.466   7.931 -41.562 1.00 . A A . 201 TYR HE2  1 1 
       19 33273 1 1  28 TYR HH   H 31.065   9.081 -44.900 1.00 . A A . 201 TYR HH   1 1 
       19 33274 1 1  28 TYR N    N 33.868   3.595 -42.136 1.00 . A A . 201 TYR N    1 1 
       19 33275 1 1  28 TYR O    O 35.707   2.613 -40.481 1.00 . A A . 201 TYR O    1 1 
       19 33276 1 1  28 TYR OH   O 30.768   8.842 -44.019 1.00 . A A . 201 TYR OH   1 1 
       19 33277 1 1  29 SER C    C 38.138   3.765 -38.622 1.00 . A A . 202 SER C    1 1 
       19 33278 1 1  29 SER CA   C 38.291   3.548 -40.126 1.00 . A A . 202 SER CA   1 1 
       19 33279 1 1  29 SER CB   C 39.659   4.016 -40.622 1.00 . A A . 202 SER CB   1 1 
       19 33280 1 1  29 SER H    H 37.447   5.111 -41.289 1.00 . A A . 202 SER H    1 1 
       19 33281 1 1  29 SER HA   H 38.220   2.478 -40.319 1.00 . A A . 202 SER HA   1 1 
       19 33282 1 1  29 SER HB2  H 40.440   3.494 -40.070 1.00 . A A . 202 SER HB2  1 1 
       19 33283 1 1  29 SER HB3  H 39.753   3.781 -41.683 1.00 . A A . 202 SER HB3  1 1 
       19 33284 1 1  29 SER HG   H 40.670   5.670 -40.750 1.00 . A A . 202 SER HG   1 1 
       19 33285 1 1  29 SER N    N 37.235   4.215 -40.871 1.00 . A A . 202 SER N    1 1 
       19 33286 1 1  29 SER O    O 37.573   4.766 -38.181 1.00 . A A . 202 SER O    1 1 
       19 33287 1 1  29 SER OG   O 39.801   5.409 -40.436 1.00 . A A . 202 SER OG   1 1 
       19 33288 1 1  30 ILE C    C 39.985   2.354 -35.881 1.00 . A A . 203 ILE C    1 1 
       19 33289 1 1  30 ILE CA   C 38.633   2.850 -36.385 1.00 . A A . 203 ILE CA   1 1 
       19 33290 1 1  30 ILE CB   C 37.493   1.973 -35.843 1.00 . A A . 203 ILE CB   1 1 
       19 33291 1 1  30 ILE CD1  C 35.743   3.834 -35.663 1.00 . A A . 203 ILE CD1  1 1 
       19 33292 1 1  30 ILE CG1  C 36.107   2.480 -36.275 1.00 . A A . 203 ILE CG1  1 1 
       19 33293 1 1  30 ILE CG2  C 37.554   1.900 -34.315 1.00 . A A . 203 ILE CG2  1 1 
       19 33294 1 1  30 ILE H    H 39.086   2.009 -38.272 1.00 . A A . 203 ILE H    1 1 
       19 33295 1 1  30 ILE HA   H 38.495   3.877 -36.050 1.00 . A A . 203 ILE HA   1 1 
       19 33296 1 1  30 ILE HB   H 37.618   0.964 -36.236 1.00 . A A . 203 ILE HB   1 1 
       19 33297 1 1  30 ILE HD11 H 36.497   4.579 -35.917 1.00 . A A . 203 ILE HD11 1 1 
       19 33298 1 1  30 ILE HD12 H 34.777   4.154 -36.053 1.00 . A A . 203 ILE HD12 1 1 
       19 33299 1 1  30 ILE HD13 H 35.674   3.745 -34.579 1.00 . A A . 203 ILE HD13 1 1 
       19 33300 1 1  30 ILE HG12 H 36.076   2.558 -37.363 1.00 . A A . 203 ILE HG12 1 1 
       19 33301 1 1  30 ILE HG13 H 35.359   1.748 -35.970 1.00 . A A . 203 ILE HG13 1 1 
       19 33302 1 1  30 ILE HG21 H 37.548   2.904 -33.890 1.00 . A A . 203 ILE HG21 1 1 
       19 33303 1 1  30 ILE HG22 H 36.695   1.343 -33.940 1.00 . A A . 203 ILE HG22 1 1 
       19 33304 1 1  30 ILE HG23 H 38.464   1.387 -34.004 1.00 . A A . 203 ILE HG23 1 1 
       19 33305 1 1  30 ILE N    N 38.650   2.811 -37.840 1.00 . A A . 203 ILE N    1 1 
       19 33306 1 1  30 ILE O    O 40.534   1.398 -36.425 1.00 . A A . 203 ILE O    1 1 
       19 33307 1 1  31 THR C    C 41.715   2.876 -32.732 1.00 . A A . 204 THR C    1 1 
       19 33308 1 1  31 THR CA   C 41.788   2.652 -34.237 1.00 . A A . 204 THR CA   1 1 
       19 33309 1 1  31 THR CB   C 42.925   3.500 -34.821 1.00 . A A . 204 THR CB   1 1 
       19 33310 1 1  31 THR CG2  C 43.023   3.353 -36.337 1.00 . A A . 204 THR CG2  1 1 
       19 33311 1 1  31 THR H    H 40.015   3.789 -34.448 1.00 . A A . 204 THR H    1 1 
       19 33312 1 1  31 THR HA   H 42.004   1.601 -34.424 1.00 . A A . 204 THR HA   1 1 
       19 33313 1 1  31 THR HB   H 43.867   3.179 -34.377 1.00 . A A . 204 THR HB   1 1 
       19 33314 1 1  31 THR HG1  H 43.442   5.367 -34.871 1.00 . A A . 204 THR HG1  1 1 
       19 33315 1 1  31 THR HG21 H 43.889   3.906 -36.700 1.00 . A A . 204 THR HG21 1 1 
       19 33316 1 1  31 THR HG22 H 43.140   2.301 -36.594 1.00 . A A . 204 THR HG22 1 1 
       19 33317 1 1  31 THR HG23 H 42.122   3.746 -36.809 1.00 . A A . 204 THR HG23 1 1 
       19 33318 1 1  31 THR N    N 40.513   3.006 -34.845 1.00 . A A . 204 THR N    1 1 
       19 33319 1 1  31 THR O    O 40.734   3.413 -32.220 1.00 . A A . 204 THR O    1 1 
       19 33320 1 1  31 THR OG1  O 42.716   4.857 -34.502 1.00 . A A . 204 THR OG1  1 1 
       19 33321 1 1  32 THR C    C 42.857   4.121 -30.194 1.00 . A A . 205 THR C    1 1 
       19 33322 1 1  32 THR CA   C 42.833   2.643 -30.569 1.00 . A A . 205 THR CA   1 1 
       19 33323 1 1  32 THR CB   C 44.091   1.956 -30.035 1.00 . A A . 205 THR CB   1 1 
       19 33324 1 1  32 THR CG2  C 43.969   0.443 -30.180 1.00 . A A . 205 THR CG2  1 1 
       19 33325 1 1  32 THR H    H 43.537   2.009 -32.473 1.00 . A A . 205 THR H    1 1 
       19 33326 1 1  32 THR HA   H 41.958   2.185 -30.106 1.00 . A A . 205 THR HA   1 1 
       19 33327 1 1  32 THR HB   H 44.222   2.201 -28.982 1.00 . A A . 205 THR HB   1 1 
       19 33328 1 1  32 THR HG1  H 45.989   1.935 -30.451 1.00 . A A . 205 THR HG1  1 1 
       19 33329 1 1  32 THR HG21 H 43.075   0.099 -29.658 1.00 . A A . 205 THR HG21 1 1 
       19 33330 1 1  32 THR HG22 H 43.898   0.171 -31.234 1.00 . A A . 205 THR HG22 1 1 
       19 33331 1 1  32 THR HG23 H 44.844  -0.032 -29.737 1.00 . A A . 205 THR HG23 1 1 
       19 33332 1 1  32 THR N    N 42.761   2.463 -32.014 1.00 . A A . 205 THR N    1 1 
       19 33333 1 1  32 THR O    O 42.563   4.464 -29.050 1.00 . A A . 205 THR O    1 1 
       19 33334 1 1  32 THR OG1  O 45.211   2.399 -30.769 1.00 . A A . 205 THR OG1  1 1 
       19 33335 1 1  33 ASP C    C 41.812   7.019 -31.066 1.00 . A A . 206 ASP C    1 1 
       19 33336 1 1  33 ASP CA   C 43.215   6.431 -30.898 1.00 . A A . 206 ASP CA   1 1 
       19 33337 1 1  33 ASP CB   C 44.214   7.076 -31.854 1.00 . A A . 206 ASP CB   1 1 
       19 33338 1 1  33 ASP CG   C 44.338   8.578 -31.607 1.00 . A A . 206 ASP CG   1 1 
       19 33339 1 1  33 ASP H    H 43.462   4.664 -32.056 1.00 . A A . 206 ASP H    1 1 
       19 33340 1 1  33 ASP HA   H 43.545   6.612 -29.875 1.00 . A A . 206 ASP HA   1 1 
       19 33341 1 1  33 ASP HB2  H 45.190   6.611 -31.716 1.00 . A A . 206 ASP HB2  1 1 
       19 33342 1 1  33 ASP HB3  H 43.891   6.904 -32.881 1.00 . A A . 206 ASP HB3  1 1 
       19 33343 1 1  33 ASP N    N 43.201   4.998 -31.140 1.00 . A A . 206 ASP N    1 1 
       19 33344 1 1  33 ASP O    O 41.503   8.048 -30.466 1.00 . A A . 206 ASP O    1 1 
       19 33345 1 1  33 ASP OD1  O 44.862   8.947 -30.532 1.00 . A A . 206 ASP OD1  1 1 
       19 33346 1 1  33 ASP OD2  O 43.907   9.347 -32.497 1.00 . A A . 206 ASP OD2  1 1 
       19 33347 1 1  34 VAL C    C 38.725   6.336 -30.904 1.00 . A A . 207 VAL C    1 1 
       19 33348 1 1  34 VAL CA   C 39.588   6.828 -32.064 1.00 . A A . 207 VAL CA   1 1 
       19 33349 1 1  34 VAL CB   C 39.056   6.317 -33.408 1.00 . A A . 207 VAL CB   1 1 
       19 33350 1 1  34 VAL CG1  C 37.598   6.734 -33.600 1.00 . A A . 207 VAL CG1  1 1 
       19 33351 1 1  34 VAL CG2  C 39.865   6.895 -34.570 1.00 . A A . 207 VAL CG2  1 1 
       19 33352 1 1  34 VAL H    H 41.263   5.547 -32.365 1.00 . A A . 207 VAL H    1 1 
       19 33353 1 1  34 VAL HA   H 39.568   7.918 -32.075 1.00 . A A . 207 VAL HA   1 1 
       19 33354 1 1  34 VAL HB   H 39.121   5.229 -33.433 1.00 . A A . 207 VAL HB   1 1 
       19 33355 1 1  34 VAL HG11 H 37.513   7.817 -33.521 1.00 . A A . 207 VAL HG11 1 1 
       19 33356 1 1  34 VAL HG12 H 37.252   6.420 -34.585 1.00 . A A . 207 VAL HG12 1 1 
       19 33357 1 1  34 VAL HG13 H 36.975   6.264 -32.838 1.00 . A A . 207 VAL HG13 1 1 
       19 33358 1 1  34 VAL HG21 H 40.915   6.620 -34.468 1.00 . A A . 207 VAL HG21 1 1 
       19 33359 1 1  34 VAL HG22 H 39.482   6.501 -35.512 1.00 . A A . 207 VAL HG22 1 1 
       19 33360 1 1  34 VAL HG23 H 39.776   7.981 -34.577 1.00 . A A . 207 VAL HG23 1 1 
       19 33361 1 1  34 VAL N    N 40.960   6.375 -31.872 1.00 . A A . 207 VAL N    1 1 
       19 33362 1 1  34 VAL O    O 37.818   7.037 -30.456 1.00 . A A . 207 VAL O    1 1 
       19 33363 1 1  35 LEU C    C 38.666   5.225 -27.989 1.00 . A A . 208 LEU C    1 1 
       19 33364 1 1  35 LEU CA   C 38.253   4.563 -29.299 1.00 . A A . 208 LEU CA   1 1 
       19 33365 1 1  35 LEU CB   C 38.482   3.051 -29.246 1.00 . A A . 208 LEU CB   1 1 
       19 33366 1 1  35 LEU CD1  C 38.253   0.854 -30.383 1.00 . A A . 208 LEU CD1  1 1 
       19 33367 1 1  35 LEU CD2  C 36.444   2.525 -30.648 1.00 . A A . 208 LEU CD2  1 1 
       19 33368 1 1  35 LEU CG   C 37.951   2.344 -30.498 1.00 . A A . 208 LEU CG   1 1 
       19 33369 1 1  35 LEU H    H 39.752   4.583 -30.814 1.00 . A A . 208 LEU H    1 1 
       19 33370 1 1  35 LEU HA   H 37.190   4.755 -29.450 1.00 . A A . 208 LEU HA   1 1 
       19 33371 1 1  35 LEU HB2  H 39.550   2.858 -29.150 1.00 . A A . 208 LEU HB2  1 1 
       19 33372 1 1  35 LEU HB3  H 37.974   2.646 -28.371 1.00 . A A . 208 LEU HB3  1 1 
       19 33373 1 1  35 LEU HD11 H 39.328   0.703 -30.285 1.00 . A A . 208 LEU HD11 1 1 
       19 33374 1 1  35 LEU HD12 H 37.749   0.449 -29.505 1.00 . A A . 208 LEU HD12 1 1 
       19 33375 1 1  35 LEU HD13 H 37.898   0.340 -31.277 1.00 . A A . 208 LEU HD13 1 1 
       19 33376 1 1  35 LEU HD21 H 36.206   3.575 -30.818 1.00 . A A . 208 LEU HD21 1 1 
       19 33377 1 1  35 LEU HD22 H 36.097   1.948 -31.506 1.00 . A A . 208 LEU HD22 1 1 
       19 33378 1 1  35 LEU HD23 H 35.938   2.176 -29.749 1.00 . A A . 208 LEU HD23 1 1 
       19 33379 1 1  35 LEU HG   H 38.448   2.738 -31.384 1.00 . A A . 208 LEU HG   1 1 
       19 33380 1 1  35 LEU N    N 39.003   5.128 -30.409 1.00 . A A . 208 LEU N    1 1 
       19 33381 1 1  35 LEU O    O 37.883   5.254 -27.044 1.00 . A A . 208 LEU O    1 1 
       19 33382 1 1  36 TYR C    C 39.722   7.822 -26.590 1.00 . A A . 209 TYR C    1 1 
       19 33383 1 1  36 TYR CA   C 40.336   6.432 -26.705 1.00 . A A . 209 TYR CA   1 1 
       19 33384 1 1  36 TYR CB   C 41.860   6.520 -26.694 1.00 . A A . 209 TYR CB   1 1 
       19 33385 1 1  36 TYR CD1  C 42.602   6.466 -24.281 1.00 . A A . 209 TYR CD1  1 1 
       19 33386 1 1  36 TYR CD2  C 42.720   8.570 -25.493 1.00 . A A . 209 TYR CD2  1 1 
       19 33387 1 1  36 TYR CE1  C 43.106   7.098 -23.132 1.00 . A A . 209 TYR CE1  1 1 
       19 33388 1 1  36 TYR CE2  C 43.216   9.209 -24.346 1.00 . A A . 209 TYR CE2  1 1 
       19 33389 1 1  36 TYR CG   C 42.409   7.202 -25.460 1.00 . A A . 209 TYR CG   1 1 
       19 33390 1 1  36 TYR CZ   C 43.410   8.474 -23.159 1.00 . A A . 209 TYR CZ   1 1 
       19 33391 1 1  36 TYR H    H 40.518   5.708 -28.703 1.00 . A A . 209 TYR H    1 1 
       19 33392 1 1  36 TYR HA   H 40.019   5.850 -25.840 1.00 . A A . 209 TYR HA   1 1 
       19 33393 1 1  36 TYR HB2  H 42.269   5.510 -26.742 1.00 . A A . 209 TYR HB2  1 1 
       19 33394 1 1  36 TYR HB3  H 42.190   7.068 -27.576 1.00 . A A . 209 TYR HB3  1 1 
       19 33395 1 1  36 TYR HD1  H 42.367   5.413 -24.256 1.00 . A A . 209 TYR HD1  1 1 
       19 33396 1 1  36 TYR HD2  H 42.577   9.136 -26.402 1.00 . A A . 209 TYR HD2  1 1 
       19 33397 1 1  36 TYR HE1  H 43.263   6.529 -22.227 1.00 . A A . 209 TYR HE1  1 1 
       19 33398 1 1  36 TYR HE2  H 43.450  10.263 -24.372 1.00 . A A . 209 TYR HE2  1 1 
       19 33399 1 1  36 TYR HH   H 44.047  10.028 -22.172 1.00 . A A . 209 TYR HH   1 1 
       19 33400 1 1  36 TYR N    N 39.888   5.764 -27.916 1.00 . A A . 209 TYR N    1 1 
       19 33401 1 1  36 TYR O    O 39.400   8.251 -25.484 1.00 . A A . 209 TYR O    1 1 
       19 33402 1 1  36 TYR OH   O 43.889   9.091 -22.040 1.00 . A A . 209 TYR OH   1 1 
       19 33403 1 1  37 THR C    C 37.514   9.901 -27.401 1.00 . A A . 210 THR C    1 1 
       19 33404 1 1  37 THR CA   C 39.024   9.896 -27.645 1.00 . A A . 210 THR CA   1 1 
       19 33405 1 1  37 THR CB   C 39.425  10.685 -28.900 1.00 . A A . 210 THR CB   1 1 
       19 33406 1 1  37 THR CG2  C 38.707  10.187 -30.150 1.00 . A A . 210 THR CG2  1 1 
       19 33407 1 1  37 THR H    H 39.788   8.147 -28.607 1.00 . A A . 210 THR H    1 1 
       19 33408 1 1  37 THR HA   H 39.492  10.388 -26.792 1.00 . A A . 210 THR HA   1 1 
       19 33409 1 1  37 THR HB   H 40.500  10.584 -29.047 1.00 . A A . 210 THR HB   1 1 
       19 33410 1 1  37 THR HG1  H 39.441  12.533 -29.489 1.00 . A A . 210 THR HG1  1 1 
       19 33411 1 1  37 THR HG21 H 37.629  10.289 -30.028 1.00 . A A . 210 THR HG21 1 1 
       19 33412 1 1  37 THR HG22 H 39.027  10.772 -31.013 1.00 . A A . 210 THR HG22 1 1 
       19 33413 1 1  37 THR HG23 H 38.960   9.141 -30.320 1.00 . A A . 210 THR HG23 1 1 
       19 33414 1 1  37 THR N    N 39.547   8.536 -27.707 1.00 . A A . 210 THR N    1 1 
       19 33415 1 1  37 THR O    O 36.976  10.912 -26.953 1.00 . A A . 210 THR O    1 1 
       19 33416 1 1  37 THR OG1  O 39.120  12.050 -28.723 1.00 . A A . 210 THR OG1  1 1 
       19 33417 1 1  38 ILE C    C 35.144   8.064 -26.014 1.00 . A A . 211 ILE C    1 1 
       19 33418 1 1  38 ILE CA   C 35.395   8.692 -27.386 1.00 . A A . 211 ILE CA   1 1 
       19 33419 1 1  38 ILE CB   C 34.633   7.984 -28.519 1.00 . A A . 211 ILE CB   1 1 
       19 33420 1 1  38 ILE CD1  C 34.317   5.558 -27.859 1.00 . A A . 211 ILE CD1  1 1 
       19 33421 1 1  38 ILE CG1  C 35.079   6.535 -28.751 1.00 . A A . 211 ILE CG1  1 1 
       19 33422 1 1  38 ILE CG2  C 34.826   8.768 -29.819 1.00 . A A . 211 ILE CG2  1 1 
       19 33423 1 1  38 ILE H    H 37.281   8.000 -28.116 1.00 . A A . 211 ILE H    1 1 
       19 33424 1 1  38 ILE HA   H 35.000   9.707 -27.333 1.00 . A A . 211 ILE HA   1 1 
       19 33425 1 1  38 ILE HB   H 33.568   7.988 -28.283 1.00 . A A . 211 ILE HB   1 1 
       19 33426 1 1  38 ILE HD11 H 33.254   5.607 -28.091 1.00 . A A . 211 ILE HD11 1 1 
       19 33427 1 1  38 ILE HD12 H 34.679   4.545 -28.040 1.00 . A A . 211 ILE HD12 1 1 
       19 33428 1 1  38 ILE HD13 H 34.466   5.811 -26.809 1.00 . A A . 211 ILE HD13 1 1 
       19 33429 1 1  38 ILE HG12 H 34.884   6.262 -29.788 1.00 . A A . 211 ILE HG12 1 1 
       19 33430 1 1  38 ILE HG13 H 36.149   6.448 -28.563 1.00 . A A . 211 ILE HG13 1 1 
       19 33431 1 1  38 ILE HG21 H 34.219   8.318 -30.604 1.00 . A A . 211 ILE HG21 1 1 
       19 33432 1 1  38 ILE HG22 H 34.509   9.802 -29.675 1.00 . A A . 211 ILE HG22 1 1 
       19 33433 1 1  38 ILE HG23 H 35.874   8.747 -30.116 1.00 . A A . 211 ILE HG23 1 1 
       19 33434 1 1  38 ILE N    N 36.822   8.789 -27.685 1.00 . A A . 211 ILE N    1 1 
       19 33435 1 1  38 ILE O    O 34.042   8.196 -25.488 1.00 . A A . 211 ILE O    1 1 
       19 33436 1 1  39 CYS C    C 36.587   7.725 -23.003 1.00 . A A . 212 CYS C    1 1 
       19 33437 1 1  39 CYS CA   C 35.997   6.817 -24.085 1.00 . A A . 212 CYS CA   1 1 
       19 33438 1 1  39 CYS CB   C 36.665   5.441 -24.035 1.00 . A A . 212 CYS CB   1 1 
       19 33439 1 1  39 CYS H    H 37.018   7.264 -25.903 1.00 . A A . 212 CYS H    1 1 
       19 33440 1 1  39 CYS HA   H 34.938   6.688 -23.862 1.00 . A A . 212 CYS HA   1 1 
       19 33441 1 1  39 CYS HB2  H 37.684   5.515 -24.415 1.00 . A A . 212 CYS HB2  1 1 
       19 33442 1 1  39 CYS HB3  H 36.694   5.095 -23.002 1.00 . A A . 212 CYS HB3  1 1 
       19 33443 1 1  39 CYS HG   H 35.977   4.817 -26.203 1.00 . A A . 212 CYS HG   1 1 
       19 33444 1 1  39 CYS N    N 36.139   7.389 -25.422 1.00 . A A . 212 CYS N    1 1 
       19 33445 1 1  39 CYS O    O 36.222   7.597 -21.836 1.00 . A A . 212 CYS O    1 1 
       19 33446 1 1  39 CYS SG   S 35.733   4.243 -25.021 1.00 . A A . 212 CYS SG   1 1 
       19 33447 1 1  40 ASN C    C 37.155  10.437 -21.665 1.00 . A A . 213 ASN C    1 1 
       19 33448 1 1  40 ASN CA   C 38.138   9.524 -22.409 1.00 . A A . 213 ASN CA   1 1 
       19 33449 1 1  40 ASN CB   C 39.208  10.346 -23.129 1.00 . A A . 213 ASN CB   1 1 
       19 33450 1 1  40 ASN CG   C 39.947  11.262 -22.166 1.00 . A A . 213 ASN CG   1 1 
       19 33451 1 1  40 ASN H    H 37.755   8.722 -24.339 1.00 . A A . 213 ASN H    1 1 
       19 33452 1 1  40 ASN HA   H 38.631   8.902 -21.662 1.00 . A A . 213 ASN HA   1 1 
       19 33453 1 1  40 ASN HB2  H 39.930   9.670 -23.586 1.00 . A A . 213 ASN HB2  1 1 
       19 33454 1 1  40 ASN HB3  H 38.745  10.950 -23.910 1.00 . A A . 213 ASN HB3  1 1 
       19 33455 1 1  40 ASN HD21 H 41.016   9.700 -21.435 1.00 . A A . 213 ASN HD21 1 1 
       19 33456 1 1  40 ASN HD22 H 41.377  11.261 -20.725 1.00 . A A . 213 ASN HD22 1 1 
       19 33457 1 1  40 ASN N    N 37.491   8.640 -23.367 1.00 . A A . 213 ASN N    1 1 
       19 33458 1 1  40 ASN ND2  N 40.854  10.695 -21.378 1.00 . A A . 213 ASN ND2  1 1 
       19 33459 1 1  40 ASN O    O 37.295  10.583 -20.451 1.00 . A A . 213 ASN O    1 1 
       19 33460 1 1  40 ASN OD1  O 39.707  12.465 -22.130 1.00 . A A . 213 ASN OD1  1 1 
       19 33461 1 1  41 PRO C    C 34.218  11.080 -20.815 1.00 . A A . 214 PRO C    1 1 
       19 33462 1 1  41 PRO CA   C 35.202  11.905 -21.646 1.00 . A A . 214 PRO CA   1 1 
       19 33463 1 1  41 PRO CB   C 34.489  12.673 -22.758 1.00 . A A . 214 PRO CB   1 1 
       19 33464 1 1  41 PRO CD   C 35.896  11.032 -23.758 1.00 . A A . 214 PRO CD   1 1 
       19 33465 1 1  41 PRO CG   C 34.533  11.697 -23.930 1.00 . A A . 214 PRO CG   1 1 
       19 33466 1 1  41 PRO HA   H 35.717  12.606 -20.988 1.00 . A A . 214 PRO HA   1 1 
       19 33467 1 1  41 PRO HB2  H 33.467  12.935 -22.486 1.00 . A A . 214 PRO HB2  1 1 
       19 33468 1 1  41 PRO HB3  H 35.064  13.564 -23.010 1.00 . A A . 214 PRO HB3  1 1 
       19 33469 1 1  41 PRO HD2  H 35.855  10.016 -24.152 1.00 . A A . 214 PRO HD2  1 1 
       19 33470 1 1  41 PRO HD3  H 36.654  11.616 -24.280 1.00 . A A . 214 PRO HD3  1 1 
       19 33471 1 1  41 PRO HG2  H 33.745  10.951 -23.814 1.00 . A A . 214 PRO HG2  1 1 
       19 33472 1 1  41 PRO HG3  H 34.449  12.207 -24.889 1.00 . A A . 214 PRO HG3  1 1 
       19 33473 1 1  41 PRO N    N 36.167  11.059 -22.330 1.00 . A A . 214 PRO N    1 1 
       19 33474 1 1  41 PRO O    O 33.465  11.643 -20.023 1.00 . A A . 214 PRO O    1 1 
       19 33475 1 1  42 CYS C    C 33.992   8.322 -18.991 1.00 . A A . 215 CYS C    1 1 
       19 33476 1 1  42 CYS CA   C 33.320   8.877 -20.246 1.00 . A A . 215 CYS CA   1 1 
       19 33477 1 1  42 CYS CB   C 32.846   7.750 -21.162 1.00 . A A . 215 CYS CB   1 1 
       19 33478 1 1  42 CYS H    H 34.853   9.334 -21.646 1.00 . A A . 215 CYS H    1 1 
       19 33479 1 1  42 CYS HA   H 32.443   9.446 -19.940 1.00 . A A . 215 CYS HA   1 1 
       19 33480 1 1  42 CYS HB2  H 33.703   7.185 -21.530 1.00 . A A . 215 CYS HB2  1 1 
       19 33481 1 1  42 CYS HB3  H 32.187   7.086 -20.602 1.00 . A A . 215 CYS HB3  1 1 
       19 33482 1 1  42 CYS HG   H 31.666   7.302 -23.162 1.00 . A A . 215 CYS HG   1 1 
       19 33483 1 1  42 CYS N    N 34.217   9.755 -20.985 1.00 . A A . 215 CYS N    1 1 
       19 33484 1 1  42 CYS O    O 33.299   7.907 -18.062 1.00 . A A . 215 CYS O    1 1 
       19 33485 1 1  42 CYS SG   S 31.935   8.463 -22.557 1.00 . A A . 215 CYS SG   1 1 
       19 33486 1 1  43 GLY C    C 37.552   7.650 -18.110 1.00 . A A . 216 GLY C    1 1 
       19 33487 1 1  43 GLY CA   C 36.071   7.840 -17.792 1.00 . A A . 216 GLY CA   1 1 
       19 33488 1 1  43 GLY H    H 35.855   8.637 -19.748 1.00 . A A . 216 GLY H    1 1 
       19 33489 1 1  43 GLY HA2  H 35.968   8.568 -16.987 1.00 . A A . 216 GLY HA2  1 1 
       19 33490 1 1  43 GLY HA3  H 35.654   6.891 -17.453 1.00 . A A . 216 GLY HA3  1 1 
       19 33491 1 1  43 GLY N    N 35.328   8.310 -18.952 1.00 . A A . 216 GLY N    1 1 
       19 33492 1 1  43 GLY O    O 37.950   7.680 -19.274 1.00 . A A . 216 GLY O    1 1 
       19 33493 1 1  44 PRO C    C 40.102   5.855 -17.805 1.00 . A A . 217 PRO C    1 1 
       19 33494 1 1  44 PRO CA   C 39.812   7.231 -17.206 1.00 . A A . 217 PRO CA   1 1 
       19 33495 1 1  44 PRO CB   C 40.349   7.344 -15.777 1.00 . A A . 217 PRO CB   1 1 
       19 33496 1 1  44 PRO CD   C 37.970   7.433 -15.688 1.00 . A A . 217 PRO CD   1 1 
       19 33497 1 1  44 PRO CG   C 39.171   6.893 -14.918 1.00 . A A . 217 PRO CG   1 1 
       19 33498 1 1  44 PRO HA   H 40.260   8.001 -17.833 1.00 . A A . 217 PRO HA   1 1 
       19 33499 1 1  44 PRO HB2  H 41.222   6.711 -15.616 1.00 . A A . 217 PRO HB2  1 1 
       19 33500 1 1  44 PRO HB3  H 40.579   8.386 -15.558 1.00 . A A . 217 PRO HB3  1 1 
       19 33501 1 1  44 PRO HD2  H 37.101   6.794 -15.538 1.00 . A A . 217 PRO HD2  1 1 
       19 33502 1 1  44 PRO HD3  H 37.752   8.451 -15.364 1.00 . A A . 217 PRO HD3  1 1 
       19 33503 1 1  44 PRO HG2  H 39.128   5.804 -14.894 1.00 . A A . 217 PRO HG2  1 1 
       19 33504 1 1  44 PRO HG3  H 39.222   7.304 -13.910 1.00 . A A . 217 PRO HG3  1 1 
       19 33505 1 1  44 PRO N    N 38.379   7.450 -17.078 1.00 . A A . 217 PRO N    1 1 
       19 33506 1 1  44 PRO O    O 40.076   4.840 -17.105 1.00 . A A . 217 PRO O    1 1 
       19 33507 1 1  45 VAL C    C 42.159   4.184 -19.466 1.00 . A A . 218 VAL C    1 1 
       19 33508 1 1  45 VAL CA   C 40.729   4.586 -19.808 1.00 . A A . 218 VAL CA   1 1 
       19 33509 1 1  45 VAL CB   C 40.570   4.777 -21.318 1.00 . A A . 218 VAL CB   1 1 
       19 33510 1 1  45 VAL CG1  C 41.013   3.529 -22.083 1.00 . A A . 218 VAL CG1  1 1 
       19 33511 1 1  45 VAL CG2  C 39.112   5.060 -21.670 1.00 . A A . 218 VAL CG2  1 1 
       19 33512 1 1  45 VAL H    H 40.360   6.674 -19.644 1.00 . A A . 218 VAL H    1 1 
       19 33513 1 1  45 VAL HA   H 40.056   3.791 -19.484 1.00 . A A . 218 VAL HA   1 1 
       19 33514 1 1  45 VAL HB   H 41.175   5.625 -21.638 1.00 . A A . 218 VAL HB   1 1 
       19 33515 1 1  45 VAL HG11 H 40.452   2.661 -21.734 1.00 . A A . 218 VAL HG11 1 1 
       19 33516 1 1  45 VAL HG12 H 40.825   3.675 -23.146 1.00 . A A . 218 VAL HG12 1 1 
       19 33517 1 1  45 VAL HG13 H 42.080   3.363 -21.938 1.00 . A A . 218 VAL HG13 1 1 
       19 33518 1 1  45 VAL HG21 H 38.768   5.954 -21.149 1.00 . A A . 218 VAL HG21 1 1 
       19 33519 1 1  45 VAL HG22 H 39.031   5.223 -22.745 1.00 . A A . 218 VAL HG22 1 1 
       19 33520 1 1  45 VAL HG23 H 38.496   4.208 -21.384 1.00 . A A . 218 VAL HG23 1 1 
       19 33521 1 1  45 VAL N    N 40.383   5.817 -19.110 1.00 . A A . 218 VAL N    1 1 
       19 33522 1 1  45 VAL O    O 43.024   5.044 -19.301 1.00 . A A . 218 VAL O    1 1 
       19 33523 1 1  46 GLN C    C 44.339   1.602 -20.195 1.00 . A A . 219 GLN C    1 1 
       19 33524 1 1  46 GLN CA   C 43.727   2.361 -19.020 1.00 . A A . 219 GLN CA   1 1 
       19 33525 1 1  46 GLN CB   C 43.622   1.468 -17.779 1.00 . A A . 219 GLN CB   1 1 
       19 33526 1 1  46 GLN CD   C 43.644   3.500 -16.262 1.00 . A A . 219 GLN CD   1 1 
       19 33527 1 1  46 GLN CG   C 42.937   2.200 -16.622 1.00 . A A . 219 GLN CG   1 1 
       19 33528 1 1  46 GLN H    H 41.663   2.216 -19.514 1.00 . A A . 219 GLN H    1 1 
       19 33529 1 1  46 GLN HA   H 44.387   3.196 -18.784 1.00 . A A . 219 GLN HA   1 1 
       19 33530 1 1  46 GLN HB2  H 43.045   0.576 -18.026 1.00 . A A . 219 GLN HB2  1 1 
       19 33531 1 1  46 GLN HB3  H 44.622   1.164 -17.472 1.00 . A A . 219 GLN HB3  1 1 
       19 33532 1 1  46 GLN HE21 H 41.911   4.556 -16.405 1.00 . A A . 219 GLN HE21 1 1 
       19 33533 1 1  46 GLN HE22 H 43.334   5.482 -15.969 1.00 . A A . 219 GLN HE22 1 1 
       19 33534 1 1  46 GLN HG2  H 41.906   2.422 -16.901 1.00 . A A . 219 GLN HG2  1 1 
       19 33535 1 1  46 GLN HG3  H 42.918   1.552 -15.747 1.00 . A A . 219 GLN HG3  1 1 
       19 33536 1 1  46 GLN N    N 42.410   2.878 -19.360 1.00 . A A . 219 GLN N    1 1 
       19 33537 1 1  46 GLN NE2  N 42.900   4.601 -16.207 1.00 . A A . 219 GLN NE2  1 1 
       19 33538 1 1  46 GLN O    O 45.555   1.636 -20.371 1.00 . A A . 219 GLN O    1 1 
       19 33539 1 1  46 GLN OE1  O 44.850   3.521 -16.037 1.00 . A A . 219 GLN OE1  1 1 
       19 33540 1 1  47 ARG C    C 42.877  -0.133 -23.143 1.00 . A A . 220 ARG C    1 1 
       19 33541 1 1  47 ARG CA   C 44.010   0.221 -22.185 1.00 . A A . 220 ARG CA   1 1 
       19 33542 1 1  47 ARG CB   C 44.795  -1.030 -21.771 1.00 . A A . 220 ARG CB   1 1 
       19 33543 1 1  47 ARG CD   C 44.907  -3.097 -20.352 1.00 . A A . 220 ARG CD   1 1 
       19 33544 1 1  47 ARG CG   C 44.058  -1.885 -20.737 1.00 . A A . 220 ARG CG   1 1 
       19 33545 1 1  47 ARG CZ   C 46.593  -2.561 -18.596 1.00 . A A . 220 ARG CZ   1 1 
       19 33546 1 1  47 ARG H    H 42.524   0.889 -20.799 1.00 . A A . 220 ARG H    1 1 
       19 33547 1 1  47 ARG HA   H 44.693   0.880 -22.719 1.00 . A A . 220 ARG HA   1 1 
       19 33548 1 1  47 ARG HB2  H 45.002  -1.629 -22.657 1.00 . A A . 220 ARG HB2  1 1 
       19 33549 1 1  47 ARG HB3  H 45.747  -0.710 -21.346 1.00 . A A . 220 ARG HB3  1 1 
       19 33550 1 1  47 ARG HD2  H 44.389  -3.665 -19.579 1.00 . A A . 220 ARG HD2  1 1 
       19 33551 1 1  47 ARG HD3  H 45.026  -3.734 -21.228 1.00 . A A . 220 ARG HD3  1 1 
       19 33552 1 1  47 ARG HE   H 46.941  -2.506 -20.571 1.00 . A A . 220 ARG HE   1 1 
       19 33553 1 1  47 ARG HG2  H 43.862  -1.295 -19.841 1.00 . A A . 220 ARG HG2  1 1 
       19 33554 1 1  47 ARG HG3  H 43.116  -2.234 -21.161 1.00 . A A . 220 ARG HG3  1 1 
       19 33555 1 1  47 ARG HH11 H 44.761  -2.961 -17.796 1.00 . A A . 220 ARG HH11 1 1 
       19 33556 1 1  47 ARG HH12 H 46.031  -2.657 -16.642 1.00 . A A . 220 ARG HH12 1 1 
       19 33557 1 1  47 ARG HH21 H 48.493  -2.067 -19.064 1.00 . A A . 220 ARG HH21 1 1 
       19 33558 1 1  47 ARG HH22 H 48.146  -2.151 -17.345 1.00 . A A . 220 ARG HH22 1 1 
       19 33559 1 1  47 ARG N    N 43.514   0.921 -21.001 1.00 . A A . 220 ARG N    1 1 
       19 33560 1 1  47 ARG NE   N 46.234  -2.696 -19.875 1.00 . A A . 220 ARG NE   1 1 
       19 33561 1 1  47 ARG NH1  N 45.729  -2.744 -17.602 1.00 . A A . 220 ARG NH1  1 1 
       19 33562 1 1  47 ARG NH2  N 47.846  -2.236 -18.307 1.00 . A A . 220 ARG NH2  1 1 
       19 33563 1 1  47 ARG O    O 41.717  -0.211 -22.736 1.00 . A A . 220 ARG O    1 1 
       19 33564 1 1  48 ILE C    C 42.933  -1.671 -26.447 1.00 . A A . 221 ILE C    1 1 
       19 33565 1 1  48 ILE CA   C 42.287  -0.676 -25.481 1.00 . A A . 221 ILE CA   1 1 
       19 33566 1 1  48 ILE CB   C 41.882   0.599 -26.243 1.00 . A A . 221 ILE CB   1 1 
       19 33567 1 1  48 ILE CD1  C 40.769   2.871 -26.027 1.00 . A A . 221 ILE CD1  1 1 
       19 33568 1 1  48 ILE CG1  C 41.235   1.614 -25.290 1.00 . A A . 221 ILE CG1  1 1 
       19 33569 1 1  48 ILE CG2  C 40.926   0.265 -27.394 1.00 . A A . 221 ILE CG2  1 1 
       19 33570 1 1  48 ILE H    H 44.201  -0.272 -24.672 1.00 . A A . 221 ILE H    1 1 
       19 33571 1 1  48 ILE HA   H 41.396  -1.132 -25.048 1.00 . A A . 221 ILE HA   1 1 
       19 33572 1 1  48 ILE HB   H 42.779   1.050 -26.666 1.00 . A A . 221 ILE HB   1 1 
       19 33573 1 1  48 ILE HD11 H 39.924   2.636 -26.674 1.00 . A A . 221 ILE HD11 1 1 
       19 33574 1 1  48 ILE HD12 H 40.452   3.618 -25.300 1.00 . A A . 221 ILE HD12 1 1 
       19 33575 1 1  48 ILE HD13 H 41.591   3.272 -26.620 1.00 . A A . 221 ILE HD13 1 1 
       19 33576 1 1  48 ILE HG12 H 40.380   1.153 -24.796 1.00 . A A . 221 ILE HG12 1 1 
       19 33577 1 1  48 ILE HG13 H 41.963   1.914 -24.537 1.00 . A A . 221 ILE HG13 1 1 
       19 33578 1 1  48 ILE HG21 H 41.384  -0.461 -28.065 1.00 . A A . 221 ILE HG21 1 1 
       19 33579 1 1  48 ILE HG22 H 39.998  -0.145 -26.996 1.00 . A A . 221 ILE HG22 1 1 
       19 33580 1 1  48 ILE HG23 H 40.710   1.163 -27.972 1.00 . A A . 221 ILE HG23 1 1 
       19 33581 1 1  48 ILE N    N 43.226  -0.344 -24.416 1.00 . A A . 221 ILE N    1 1 
       19 33582 1 1  48 ILE O    O 44.128  -1.577 -26.725 1.00 . A A . 221 ILE O    1 1 
       19 33583 1 1  49 VAL C    C 41.493  -3.762 -29.014 1.00 . A A . 222 VAL C    1 1 
       19 33584 1 1  49 VAL CA   C 42.590  -3.573 -27.968 1.00 . A A . 222 VAL CA   1 1 
       19 33585 1 1  49 VAL CB   C 43.004  -4.912 -27.336 1.00 . A A . 222 VAL CB   1 1 
       19 33586 1 1  49 VAL CG1  C 44.099  -4.705 -26.292 1.00 . A A . 222 VAL CG1  1 1 
       19 33587 1 1  49 VAL CG2  C 41.832  -5.615 -26.656 1.00 . A A . 222 VAL CG2  1 1 
       19 33588 1 1  49 VAL H    H 41.182  -2.681 -26.645 1.00 . A A . 222 VAL H    1 1 
       19 33589 1 1  49 VAL HA   H 43.464  -3.158 -28.470 1.00 . A A . 222 VAL HA   1 1 
       19 33590 1 1  49 VAL HB   H 43.392  -5.561 -28.121 1.00 . A A . 222 VAL HB   1 1 
       19 33591 1 1  49 VAL HG11 H 43.704  -4.146 -25.445 1.00 . A A . 222 VAL HG11 1 1 
       19 33592 1 1  49 VAL HG12 H 44.460  -5.674 -25.945 1.00 . A A . 222 VAL HG12 1 1 
       19 33593 1 1  49 VAL HG13 H 44.927  -4.150 -26.734 1.00 . A A . 222 VAL HG13 1 1 
       19 33594 1 1  49 VAL HG21 H 41.034  -5.794 -27.376 1.00 . A A . 222 VAL HG21 1 1 
       19 33595 1 1  49 VAL HG22 H 42.173  -6.570 -26.255 1.00 . A A . 222 VAL HG22 1 1 
       19 33596 1 1  49 VAL HG23 H 41.461  -4.998 -25.839 1.00 . A A . 222 VAL HG23 1 1 
       19 33597 1 1  49 VAL N    N 42.142  -2.620 -26.955 1.00 . A A . 222 VAL N    1 1 
       19 33598 1 1  49 VAL O    O 40.321  -3.522 -28.732 1.00 . A A . 222 VAL O    1 1 
       19 33599 1 1  50 ILE C    C 41.101  -5.682 -32.014 1.00 . A A . 223 ILE C    1 1 
       19 33600 1 1  50 ILE CA   C 40.930  -4.325 -31.338 1.00 . A A . 223 ILE CA   1 1 
       19 33601 1 1  50 ILE CB   C 41.145  -3.173 -32.329 1.00 . A A . 223 ILE CB   1 1 
       19 33602 1 1  50 ILE CD1  C 41.074  -0.637 -32.523 1.00 . A A . 223 ILE CD1  1 1 
       19 33603 1 1  50 ILE CG1  C 40.873  -1.845 -31.613 1.00 . A A . 223 ILE CG1  1 1 
       19 33604 1 1  50 ILE CG2  C 40.240  -3.318 -33.559 1.00 . A A . 223 ILE CG2  1 1 
       19 33605 1 1  50 ILE H    H 42.833  -4.415 -30.399 1.00 . A A . 223 ILE H    1 1 
       19 33606 1 1  50 ILE HA   H 39.911  -4.265 -30.958 1.00 . A A . 223 ILE HA   1 1 
       19 33607 1 1  50 ILE HB   H 42.181  -3.185 -32.667 1.00 . A A . 223 ILE HB   1 1 
       19 33608 1 1  50 ILE HD11 H 42.069  -0.675 -32.966 1.00 . A A . 223 ILE HD11 1 1 
       19 33609 1 1  50 ILE HD12 H 40.316  -0.632 -33.306 1.00 . A A . 223 ILE HD12 1 1 
       19 33610 1 1  50 ILE HD13 H 40.974   0.275 -31.933 1.00 . A A . 223 ILE HD13 1 1 
       19 33611 1 1  50 ILE HG12 H 39.849  -1.840 -31.237 1.00 . A A . 223 ILE HG12 1 1 
       19 33612 1 1  50 ILE HG13 H 41.555  -1.744 -30.768 1.00 . A A . 223 ILE HG13 1 1 
       19 33613 1 1  50 ILE HG21 H 39.194  -3.295 -33.258 1.00 . A A . 223 ILE HG21 1 1 
       19 33614 1 1  50 ILE HG22 H 40.433  -2.508 -34.263 1.00 . A A . 223 ILE HG22 1 1 
       19 33615 1 1  50 ILE HG23 H 40.453  -4.255 -34.074 1.00 . A A . 223 ILE HG23 1 1 
       19 33616 1 1  50 ILE N    N 41.864  -4.190 -30.224 1.00 . A A . 223 ILE N    1 1 
       19 33617 1 1  50 ILE O    O 42.197  -6.242 -32.028 1.00 . A A . 223 ILE O    1 1 
       19 33618 1 1  51 PHE C    C 39.147  -7.333 -34.559 1.00 . A A . 224 PHE C    1 1 
       19 33619 1 1  51 PHE CA   C 40.000  -7.468 -33.299 1.00 . A A . 224 PHE CA   1 1 
       19 33620 1 1  51 PHE CB   C 39.460  -8.577 -32.392 1.00 . A A . 224 PHE CB   1 1 
       19 33621 1 1  51 PHE CD1  C 41.476  -9.465 -31.159 1.00 . A A . 224 PHE CD1  1 1 
       19 33622 1 1  51 PHE CD2  C 39.789  -8.244 -29.910 1.00 . A A . 224 PHE CD2  1 1 
       19 33623 1 1  51 PHE CE1  C 42.221  -9.635 -29.983 1.00 . A A . 224 PHE CE1  1 1 
       19 33624 1 1  51 PHE CE2  C 40.533  -8.418 -28.736 1.00 . A A . 224 PHE CE2  1 1 
       19 33625 1 1  51 PHE CG   C 40.259  -8.767 -31.123 1.00 . A A . 224 PHE CG   1 1 
       19 33626 1 1  51 PHE CZ   C 41.748  -9.114 -28.772 1.00 . A A . 224 PHE CZ   1 1 
       19 33627 1 1  51 PHE H    H 39.135  -5.700 -32.515 1.00 . A A . 224 PHE H    1 1 
       19 33628 1 1  51 PHE HA   H 41.019  -7.720 -33.593 1.00 . A A . 224 PHE HA   1 1 
       19 33629 1 1  51 PHE HB2  H 38.429  -8.341 -32.128 1.00 . A A . 224 PHE HB2  1 1 
       19 33630 1 1  51 PHE HB3  H 39.461  -9.514 -32.948 1.00 . A A . 224 PHE HB3  1 1 
       19 33631 1 1  51 PHE HD1  H 41.842  -9.866 -32.093 1.00 . A A . 224 PHE HD1  1 1 
       19 33632 1 1  51 PHE HD2  H 38.852  -7.706 -29.880 1.00 . A A . 224 PHE HD2  1 1 
       19 33633 1 1  51 PHE HE1  H 43.159 -10.171 -30.013 1.00 . A A . 224 PHE HE1  1 1 
       19 33634 1 1  51 PHE HE2  H 40.172  -8.013 -27.802 1.00 . A A . 224 PHE HE2  1 1 
       19 33635 1 1  51 PHE HZ   H 42.322  -9.247 -27.865 1.00 . A A . 224 PHE HZ   1 1 
       19 33636 1 1  51 PHE N    N 40.008  -6.204 -32.577 1.00 . A A . 224 PHE N    1 1 
       19 33637 1 1  51 PHE O    O 38.123  -6.652 -34.552 1.00 . A A . 224 PHE O    1 1 
       19 33638 1 1  52 ARG C    C 38.929  -9.257 -37.673 1.00 . A A . 225 ARG C    1 1 
       19 33639 1 1  52 ARG CA   C 38.881  -7.923 -36.926 1.00 . A A . 225 ARG CA   1 1 
       19 33640 1 1  52 ARG CB   C 39.437  -6.755 -37.759 1.00 . A A . 225 ARG CB   1 1 
       19 33641 1 1  52 ARG CD   C 41.548  -7.931 -38.616 1.00 . A A . 225 ARG CD   1 1 
       19 33642 1 1  52 ARG CG   C 40.968  -6.723 -37.878 1.00 . A A . 225 ARG CG   1 1 
       19 33643 1 1  52 ARG CZ   C 41.548  -7.516 -41.062 1.00 . A A . 225 ARG CZ   1 1 
       19 33644 1 1  52 ARG H    H 40.415  -8.543 -35.582 1.00 . A A . 225 ARG H    1 1 
       19 33645 1 1  52 ARG HA   H 37.830  -7.716 -36.724 1.00 . A A . 225 ARG HA   1 1 
       19 33646 1 1  52 ARG HB2  H 38.997  -6.779 -38.757 1.00 . A A . 225 ARG HB2  1 1 
       19 33647 1 1  52 ARG HB3  H 39.123  -5.827 -37.282 1.00 . A A . 225 ARG HB3  1 1 
       19 33648 1 1  52 ARG HD2  H 42.631  -7.823 -38.670 1.00 . A A . 225 ARG HD2  1 1 
       19 33649 1 1  52 ARG HD3  H 41.331  -8.840 -38.054 1.00 . A A . 225 ARG HD3  1 1 
       19 33650 1 1  52 ARG HE   H 40.136  -8.569 -40.073 1.00 . A A . 225 ARG HE   1 1 
       19 33651 1 1  52 ARG HG2  H 41.251  -5.819 -38.418 1.00 . A A . 225 ARG HG2  1 1 
       19 33652 1 1  52 ARG HG3  H 41.404  -6.670 -36.881 1.00 . A A . 225 ARG HG3  1 1 
       19 33653 1 1  52 ARG HH11 H 43.120  -6.664 -40.093 1.00 . A A . 225 ARG HH11 1 1 
       19 33654 1 1  52 ARG HH12 H 43.079  -6.412 -41.823 1.00 . A A . 225 ARG HH12 1 1 
       19 33655 1 1  52 ARG HH21 H 40.113  -8.224 -42.317 1.00 . A A . 225 ARG HH21 1 1 
       19 33656 1 1  52 ARG HH22 H 41.388  -7.300 -43.077 1.00 . A A . 225 ARG HH22 1 1 
       19 33657 1 1  52 ARG N    N 39.573  -7.988 -35.644 1.00 . A A . 225 ARG N    1 1 
       19 33658 1 1  52 ARG NE   N 40.996  -8.049 -39.969 1.00 . A A . 225 ARG NE   1 1 
       19 33659 1 1  52 ARG NH1  N 42.673  -6.805 -40.986 1.00 . A A . 225 ARG NH1  1 1 
       19 33660 1 1  52 ARG NH2  N 40.970  -7.694 -42.247 1.00 . A A . 225 ARG NH2  1 1 
       19 33661 1 1  52 ARG O    O 38.646  -9.318 -38.868 1.00 . A A . 225 ARG O    1 1 
       19 33662 1 1  53 LYS C    C 38.148 -12.409 -37.757 1.00 . A A . 226 LYS C    1 1 
       19 33663 1 1  53 LYS CA   C 39.465 -11.652 -37.582 1.00 . A A . 226 LYS CA   1 1 
       19 33664 1 1  53 LYS CB   C 40.474 -12.467 -36.767 1.00 . A A . 226 LYS CB   1 1 
       19 33665 1 1  53 LYS CD   C 40.987 -13.542 -34.543 1.00 . A A . 226 LYS CD   1 1 
       19 33666 1 1  53 LYS CE   C 41.399 -14.866 -35.192 1.00 . A A . 226 LYS CE   1 1 
       19 33667 1 1  53 LYS CG   C 39.939 -12.789 -35.368 1.00 . A A . 226 LYS CG   1 1 
       19 33668 1 1  53 LYS H    H 39.462 -10.240 -35.981 1.00 . A A . 226 LYS H    1 1 
       19 33669 1 1  53 LYS HA   H 39.882 -11.505 -38.578 1.00 . A A . 226 LYS HA   1 1 
       19 33670 1 1  53 LYS HB2  H 40.686 -13.394 -37.299 1.00 . A A . 226 LYS HB2  1 1 
       19 33671 1 1  53 LYS HB3  H 41.399 -11.897 -36.676 1.00 . A A . 226 LYS HB3  1 1 
       19 33672 1 1  53 LYS HD2  H 41.873 -12.914 -34.442 1.00 . A A . 226 LYS HD2  1 1 
       19 33673 1 1  53 LYS HD3  H 40.587 -13.741 -33.549 1.00 . A A . 226 LYS HD3  1 1 
       19 33674 1 1  53 LYS HE2  H 41.801 -14.673 -36.186 1.00 . A A . 226 LYS HE2  1 1 
       19 33675 1 1  53 LYS HE3  H 42.181 -15.324 -34.588 1.00 . A A . 226 LYS HE3  1 1 
       19 33676 1 1  53 LYS HG2  H 39.694 -11.860 -34.853 1.00 . A A . 226 LYS HG2  1 1 
       19 33677 1 1  53 LYS HG3  H 39.037 -13.394 -35.450 1.00 . A A . 226 LYS HG3  1 1 
       19 33678 1 1  53 LYS HZ1  H 39.882 -15.985 -34.375 1.00 . A A . 226 LYS HZ1  1 1 
       19 33679 1 1  53 LYS HZ2  H 39.535 -15.406 -35.875 1.00 . A A . 226 LYS HZ2  1 1 
       19 33680 1 1  53 LYS HZ3  H 40.570 -16.672 -35.699 1.00 . A A . 226 LYS HZ3  1 1 
       19 33681 1 1  53 LYS N    N 39.290 -10.337 -36.972 1.00 . A A . 226 LYS N    1 1 
       19 33682 1 1  53 LYS NZ   N 40.260 -15.800 -35.293 1.00 . A A . 226 LYS NZ   1 1 
       19 33683 1 1  53 LYS O    O 38.149 -13.514 -38.294 1.00 . A A . 226 LYS O    1 1 
       19 33684 1 1  54 ASN C    C 34.624 -11.390 -37.639 1.00 . A A . 227 ASN C    1 1 
       19 33685 1 1  54 ASN CA   C 35.715 -12.442 -37.415 1.00 . A A . 227 ASN CA   1 1 
       19 33686 1 1  54 ASN CB   C 35.434 -13.268 -36.153 1.00 . A A . 227 ASN CB   1 1 
       19 33687 1 1  54 ASN CG   C 35.366 -12.417 -34.889 1.00 . A A . 227 ASN CG   1 1 
       19 33688 1 1  54 ASN H    H 37.096 -10.923 -36.863 1.00 . A A . 227 ASN H    1 1 
       19 33689 1 1  54 ASN HA   H 35.714 -13.109 -38.276 1.00 . A A . 227 ASN HA   1 1 
       19 33690 1 1  54 ASN HB2  H 34.483 -13.787 -36.274 1.00 . A A . 227 ASN HB2  1 1 
       19 33691 1 1  54 ASN HB3  H 36.216 -14.019 -36.031 1.00 . A A . 227 ASN HB3  1 1 
       19 33692 1 1  54 ASN HD21 H 34.857 -14.036 -33.771 1.00 . A A . 227 ASN HD21 1 1 
       19 33693 1 1  54 ASN HD22 H 34.982 -12.519 -32.902 1.00 . A A . 227 ASN HD22 1 1 
       19 33694 1 1  54 ASN N    N 37.034 -11.828 -37.307 1.00 . A A . 227 ASN N    1 1 
       19 33695 1 1  54 ASN ND2  N 35.043 -13.044 -33.763 1.00 . A A . 227 ASN ND2  1 1 
       19 33696 1 1  54 ASN O    O 33.436 -11.702 -37.547 1.00 . A A . 227 ASN O    1 1 
       19 33697 1 1  54 ASN OD1  O 35.596 -11.211 -34.916 1.00 . A A . 227 ASN OD1  1 1 
       19 33698 1 1  55 GLY C    C 34.868  -7.740 -37.689 1.00 . A A . 228 GLY C    1 1 
       19 33699 1 1  55 GLY CA   C 34.114  -9.017 -38.041 1.00 . A A . 228 GLY CA   1 1 
       19 33700 1 1  55 GLY H    H 36.005  -9.965 -38.072 1.00 . A A . 228 GLY H    1 1 
       19 33701 1 1  55 GLY HA2  H 33.731  -8.947 -39.058 1.00 . A A . 228 GLY HA2  1 1 
       19 33702 1 1  55 GLY HA3  H 33.279  -9.149 -37.352 1.00 . A A . 228 GLY HA3  1 1 
       19 33703 1 1  55 GLY N    N 35.022 -10.147 -37.929 1.00 . A A . 228 GLY N    1 1 
       19 33704 1 1  55 GLY O    O 35.986  -7.536 -38.158 1.00 . A A . 228 GLY O    1 1 
       19 33705 1 1  56 VAL C    C 34.466  -5.447 -34.905 1.00 . A A . 229 VAL C    1 1 
       19 33706 1 1  56 VAL CA   C 34.942  -5.705 -36.334 1.00 . A A . 229 VAL CA   1 1 
       19 33707 1 1  56 VAL CB   C 34.743  -4.508 -37.275 1.00 . A A . 229 VAL CB   1 1 
       19 33708 1 1  56 VAL CG1  C 33.265  -4.186 -37.509 1.00 . A A . 229 VAL CG1  1 1 
       19 33709 1 1  56 VAL CG2  C 35.465  -3.276 -36.729 1.00 . A A . 229 VAL CG2  1 1 
       19 33710 1 1  56 VAL H    H 33.309  -7.048 -36.581 1.00 . A A . 229 VAL H    1 1 
       19 33711 1 1  56 VAL HA   H 36.010  -5.920 -36.290 1.00 . A A . 229 VAL HA   1 1 
       19 33712 1 1  56 VAL HB   H 35.186  -4.760 -38.239 1.00 . A A . 229 VAL HB   1 1 
       19 33713 1 1  56 VAL HG11 H 33.188  -3.353 -38.205 1.00 . A A . 229 VAL HG11 1 1 
       19 33714 1 1  56 VAL HG12 H 32.760  -5.055 -37.929 1.00 . A A . 229 VAL HG12 1 1 
       19 33715 1 1  56 VAL HG13 H 32.785  -3.904 -36.571 1.00 . A A . 229 VAL HG13 1 1 
       19 33716 1 1  56 VAL HG21 H 35.030  -2.988 -35.772 1.00 . A A . 229 VAL HG21 1 1 
       19 33717 1 1  56 VAL HG22 H 36.523  -3.500 -36.594 1.00 . A A . 229 VAL HG22 1 1 
       19 33718 1 1  56 VAL HG23 H 35.361  -2.449 -37.432 1.00 . A A . 229 VAL HG23 1 1 
       19 33719 1 1  56 VAL N    N 34.263  -6.881 -36.865 1.00 . A A . 229 VAL N    1 1 
       19 33720 1 1  56 VAL O    O 33.294  -5.162 -34.664 1.00 . A A . 229 VAL O    1 1 
       19 33721 1 1  57 GLN C    C 36.330  -4.816 -31.808 1.00 . A A . 230 GLN C    1 1 
       19 33722 1 1  57 GLN CA   C 35.114  -5.385 -32.533 1.00 . A A . 230 GLN CA   1 1 
       19 33723 1 1  57 GLN CB   C 34.758  -6.743 -31.914 1.00 . A A . 230 GLN CB   1 1 
       19 33724 1 1  57 GLN CD   C 33.012  -8.550 -31.687 1.00 . A A . 230 GLN CD   1 1 
       19 33725 1 1  57 GLN CG   C 33.407  -7.268 -32.407 1.00 . A A . 230 GLN CG   1 1 
       19 33726 1 1  57 GLN H    H 36.347  -5.761 -34.214 1.00 . A A . 230 GLN H    1 1 
       19 33727 1 1  57 GLN HA   H 34.281  -4.693 -32.406 1.00 . A A . 230 GLN HA   1 1 
       19 33728 1 1  57 GLN HB2  H 35.537  -7.466 -32.153 1.00 . A A . 230 GLN HB2  1 1 
       19 33729 1 1  57 GLN HB3  H 34.706  -6.637 -30.831 1.00 . A A . 230 GLN HB3  1 1 
       19 33730 1 1  57 GLN HE21 H 31.166  -7.810 -31.282 1.00 . A A . 230 GLN HE21 1 1 
       19 33731 1 1  57 GLN HE22 H 31.468  -9.441 -30.716 1.00 . A A . 230 GLN HE22 1 1 
       19 33732 1 1  57 GLN HG2  H 32.645  -6.510 -32.227 1.00 . A A . 230 GLN HG2  1 1 
       19 33733 1 1  57 GLN HG3  H 33.455  -7.467 -33.478 1.00 . A A . 230 GLN HG3  1 1 
       19 33734 1 1  57 GLN N    N 35.395  -5.550 -33.952 1.00 . A A . 230 GLN N    1 1 
       19 33735 1 1  57 GLN NE2  N 31.781  -8.605 -31.189 1.00 . A A . 230 GLN NE2  1 1 
       19 33736 1 1  57 GLN O    O 37.438  -4.803 -32.343 1.00 . A A . 230 GLN O    1 1 
       19 33737 1 1  57 GLN OE1  O 33.803  -9.485 -31.575 1.00 . A A . 230 GLN OE1  1 1 
       19 33738 1 1  58 ALA C    C 36.874  -4.039 -28.282 1.00 . A A . 231 ALA C    1 1 
       19 33739 1 1  58 ALA CA   C 37.176  -3.795 -29.756 1.00 . A A . 231 ALA CA   1 1 
       19 33740 1 1  58 ALA CB   C 37.302  -2.299 -30.044 1.00 . A A . 231 ALA CB   1 1 
       19 33741 1 1  58 ALA H    H 35.184  -4.373 -30.194 1.00 . A A . 231 ALA H    1 1 
       19 33742 1 1  58 ALA HA   H 38.117  -4.287 -30.001 1.00 . A A . 231 ALA HA   1 1 
       19 33743 1 1  58 ALA HB1  H 38.118  -1.885 -29.453 1.00 . A A . 231 ALA HB1  1 1 
       19 33744 1 1  58 ALA HB2  H 37.513  -2.148 -31.103 1.00 . A A . 231 ALA HB2  1 1 
       19 33745 1 1  58 ALA HB3  H 36.373  -1.790 -29.788 1.00 . A A . 231 ALA HB3  1 1 
       19 33746 1 1  58 ALA N    N 36.116  -4.345 -30.581 1.00 . A A . 231 ALA N    1 1 
       19 33747 1 1  58 ALA O    O 35.771  -4.454 -27.935 1.00 . A A . 231 ALA O    1 1 
       19 33748 1 1  59 MET C    C 38.344  -2.778 -25.247 1.00 . A A . 232 MET C    1 1 
       19 33749 1 1  59 MET CA   C 37.676  -3.937 -25.973 1.00 . A A . 232 MET CA   1 1 
       19 33750 1 1  59 MET CB   C 38.255  -5.272 -25.502 1.00 . A A . 232 MET CB   1 1 
       19 33751 1 1  59 MET CE   C 37.283  -8.142 -24.128 1.00 . A A . 232 MET CE   1 1 
       19 33752 1 1  59 MET CG   C 37.649  -6.447 -26.273 1.00 . A A . 232 MET CG   1 1 
       19 33753 1 1  59 MET H    H 38.746  -3.466 -27.747 1.00 . A A . 232 MET H    1 1 
       19 33754 1 1  59 MET HA   H 36.612  -3.922 -25.736 1.00 . A A . 232 MET HA   1 1 
       19 33755 1 1  59 MET HB2  H 39.335  -5.269 -25.651 1.00 . A A . 232 MET HB2  1 1 
       19 33756 1 1  59 MET HB3  H 38.044  -5.392 -24.439 1.00 . A A . 232 MET HB3  1 1 
       19 33757 1 1  59 MET HE1  H 36.212  -8.072 -24.319 1.00 . A A . 232 MET HE1  1 1 
       19 33758 1 1  59 MET HE2  H 37.498  -9.083 -23.621 1.00 . A A . 232 MET HE2  1 1 
       19 33759 1 1  59 MET HE3  H 37.591  -7.309 -23.495 1.00 . A A . 232 MET HE3  1 1 
       19 33760 1 1  59 MET HG2  H 36.563  -6.390 -26.193 1.00 . A A . 232 MET HG2  1 1 
       19 33761 1 1  59 MET HG3  H 37.921  -6.353 -27.324 1.00 . A A . 232 MET HG3  1 1 
       19 33762 1 1  59 MET N    N 37.850  -3.783 -27.409 1.00 . A A . 232 MET N    1 1 
       19 33763 1 1  59 MET O    O 39.341  -2.237 -25.724 1.00 . A A . 232 MET O    1 1 
       19 33764 1 1  59 MET SD   S 38.181  -8.081 -25.699 1.00 . A A . 232 MET SD   1 1 
       19 33765 1 1  60 VAL C    C 38.329  -1.583 -21.854 1.00 . A A . 233 VAL C    1 1 
       19 33766 1 1  60 VAL CA   C 38.255  -1.238 -23.337 1.00 . A A . 233 VAL CA   1 1 
       19 33767 1 1  60 VAL CB   C 37.313  -0.048 -23.579 1.00 . A A . 233 VAL CB   1 1 
       19 33768 1 1  60 VAL CG1  C 37.808   1.204 -22.852 1.00 . A A . 233 VAL CG1  1 1 
       19 33769 1 1  60 VAL CG2  C 37.228   0.279 -25.071 1.00 . A A . 233 VAL CG2  1 1 
       19 33770 1 1  60 VAL H    H 37.014  -2.921 -23.718 1.00 . A A . 233 VAL H    1 1 
       19 33771 1 1  60 VAL HA   H 39.254  -0.964 -23.676 1.00 . A A . 233 VAL HA   1 1 
       19 33772 1 1  60 VAL HB   H 36.316  -0.297 -23.217 1.00 . A A . 233 VAL HB   1 1 
       19 33773 1 1  60 VAL HG11 H 37.166   2.047 -23.108 1.00 . A A . 233 VAL HG11 1 1 
       19 33774 1 1  60 VAL HG12 H 37.769   1.050 -21.774 1.00 . A A . 233 VAL HG12 1 1 
       19 33775 1 1  60 VAL HG13 H 38.830   1.428 -23.154 1.00 . A A . 233 VAL HG13 1 1 
       19 33776 1 1  60 VAL HG21 H 38.225   0.483 -25.461 1.00 . A A . 233 VAL HG21 1 1 
       19 33777 1 1  60 VAL HG22 H 36.790  -0.559 -25.612 1.00 . A A . 233 VAL HG22 1 1 
       19 33778 1 1  60 VAL HG23 H 36.599   1.157 -25.216 1.00 . A A . 233 VAL HG23 1 1 
       19 33779 1 1  60 VAL N    N 37.791  -2.396 -24.092 1.00 . A A . 233 VAL N    1 1 
       19 33780 1 1  60 VAL O    O 37.579  -2.435 -21.373 1.00 . A A . 233 VAL O    1 1 
       19 33781 1 1  61 GLU C    C 39.582   0.232 -19.015 1.00 . A A . 234 GLU C    1 1 
       19 33782 1 1  61 GLU CA   C 39.406  -1.117 -19.701 1.00 . A A . 234 GLU CA   1 1 
       19 33783 1 1  61 GLU CB   C 40.624  -2.007 -19.464 1.00 . A A . 234 GLU CB   1 1 
       19 33784 1 1  61 GLU CD   C 42.103  -3.121 -17.780 1.00 . A A . 234 GLU CD   1 1 
       19 33785 1 1  61 GLU CG   C 40.881  -2.235 -17.975 1.00 . A A . 234 GLU CG   1 1 
       19 33786 1 1  61 GLU H    H 39.835  -0.251 -21.586 1.00 . A A . 234 GLU H    1 1 
       19 33787 1 1  61 GLU HA   H 38.525  -1.612 -19.294 1.00 . A A . 234 GLU HA   1 1 
       19 33788 1 1  61 GLU HB2  H 40.467  -2.969 -19.951 1.00 . A A . 234 GLU HB2  1 1 
       19 33789 1 1  61 GLU HB3  H 41.499  -1.525 -19.900 1.00 . A A . 234 GLU HB3  1 1 
       19 33790 1 1  61 GLU HG2  H 41.052  -1.275 -17.485 1.00 . A A . 234 GLU HG2  1 1 
       19 33791 1 1  61 GLU HG3  H 40.010  -2.710 -17.524 1.00 . A A . 234 GLU HG3  1 1 
       19 33792 1 1  61 GLU N    N 39.233  -0.922 -21.130 1.00 . A A . 234 GLU N    1 1 
       19 33793 1 1  61 GLU O    O 40.285   1.101 -19.531 1.00 . A A . 234 GLU O    1 1 
       19 33794 1 1  61 GLU OE1  O 42.053  -4.283 -18.236 1.00 . A A . 234 GLU OE1  1 1 
       19 33795 1 1  61 GLU OE2  O 43.081  -2.631 -17.177 1.00 . A A . 234 GLU OE2  1 1 
       19 33796 1 1  62 PHE C    C 39.598   1.348 -15.692 1.00 . A A . 235 PHE C    1 1 
       19 33797 1 1  62 PHE CA   C 38.971   1.612 -17.060 1.00 . A A . 235 PHE CA   1 1 
       19 33798 1 1  62 PHE CB   C 37.552   2.165 -16.905 1.00 . A A . 235 PHE CB   1 1 
       19 33799 1 1  62 PHE CD1  C 36.242   1.739 -19.030 1.00 . A A . 235 PHE CD1  1 1 
       19 33800 1 1  62 PHE CD2  C 37.021   3.991 -18.562 1.00 . A A . 235 PHE CD2  1 1 
       19 33801 1 1  62 PHE CE1  C 35.676   2.190 -20.232 1.00 . A A . 235 PHE CE1  1 1 
       19 33802 1 1  62 PHE CE2  C 36.444   4.442 -19.757 1.00 . A A . 235 PHE CE2  1 1 
       19 33803 1 1  62 PHE CG   C 36.923   2.640 -18.198 1.00 . A A . 235 PHE CG   1 1 
       19 33804 1 1  62 PHE CZ   C 35.777   3.539 -20.595 1.00 . A A . 235 PHE CZ   1 1 
       19 33805 1 1  62 PHE H    H 38.395  -0.380 -17.489 1.00 . A A . 235 PHE H    1 1 
       19 33806 1 1  62 PHE HA   H 39.575   2.360 -17.572 1.00 . A A . 235 PHE HA   1 1 
       19 33807 1 1  62 PHE HB2  H 36.917   1.397 -16.463 1.00 . A A . 235 PHE HB2  1 1 
       19 33808 1 1  62 PHE HB3  H 37.589   3.010 -16.218 1.00 . A A . 235 PHE HB3  1 1 
       19 33809 1 1  62 PHE HD1  H 36.155   0.701 -18.745 1.00 . A A . 235 PHE HD1  1 1 
       19 33810 1 1  62 PHE HD2  H 37.540   4.686 -17.918 1.00 . A A . 235 PHE HD2  1 1 
       19 33811 1 1  62 PHE HE1  H 35.160   1.496 -20.879 1.00 . A A . 235 PHE HE1  1 1 
       19 33812 1 1  62 PHE HE2  H 36.518   5.483 -20.035 1.00 . A A . 235 PHE HE2  1 1 
       19 33813 1 1  62 PHE HZ   H 35.341   3.884 -21.522 1.00 . A A . 235 PHE HZ   1 1 
       19 33814 1 1  62 PHE N    N 38.940   0.390 -17.851 1.00 . A A . 235 PHE N    1 1 
       19 33815 1 1  62 PHE O    O 39.834   0.200 -15.316 1.00 . A A . 235 PHE O    1 1 
       19 33816 1 1  63 ASP C    C 39.520   1.845 -12.568 1.00 . A A . 236 ASP C    1 1 
       19 33817 1 1  63 ASP CA   C 40.504   2.323 -13.632 1.00 . A A . 236 ASP CA   1 1 
       19 33818 1 1  63 ASP CB   C 41.071   3.691 -13.252 1.00 . A A . 236 ASP CB   1 1 
       19 33819 1 1  63 ASP CG   C 41.832   3.642 -11.930 1.00 . A A . 236 ASP CG   1 1 
       19 33820 1 1  63 ASP H    H 39.635   3.339 -15.291 1.00 . A A . 236 ASP H    1 1 
       19 33821 1 1  63 ASP HA   H 41.326   1.610 -13.693 1.00 . A A . 236 ASP HA   1 1 
       19 33822 1 1  63 ASP HB2  H 41.751   4.027 -14.036 1.00 . A A . 236 ASP HB2  1 1 
       19 33823 1 1  63 ASP HB3  H 40.253   4.408 -13.171 1.00 . A A . 236 ASP HB3  1 1 
       19 33824 1 1  63 ASP N    N 39.870   2.421 -14.942 1.00 . A A . 236 ASP N    1 1 
       19 33825 1 1  63 ASP O    O 39.935   1.422 -11.489 1.00 . A A . 236 ASP O    1 1 
       19 33826 1 1  63 ASP OD1  O 42.864   2.937 -11.882 1.00 . A A . 236 ASP OD1  1 1 
       19 33827 1 1  63 ASP OD2  O 41.379   4.311 -10.973 1.00 . A A . 236 ASP OD2  1 1 
       19 33828 1 1  64 SER C    C 35.953   1.000 -12.688 1.00 . A A . 237 SER C    1 1 
       19 33829 1 1  64 SER CA   C 37.181   1.495 -11.934 1.00 . A A . 237 SER CA   1 1 
       19 33830 1 1  64 SER CB   C 36.810   2.677 -11.040 1.00 . A A . 237 SER CB   1 1 
       19 33831 1 1  64 SER H    H 37.934   2.259 -13.768 1.00 . A A . 237 SER H    1 1 
       19 33832 1 1  64 SER HA   H 37.556   0.685 -11.309 1.00 . A A . 237 SER HA   1 1 
       19 33833 1 1  64 SER HB2  H 37.686   2.986 -10.468 1.00 . A A . 237 SER HB2  1 1 
       19 33834 1 1  64 SER HB3  H 36.471   3.509 -11.657 1.00 . A A . 237 SER HB3  1 1 
       19 33835 1 1  64 SER HG   H 35.617   3.037  -9.554 1.00 . A A . 237 SER HG   1 1 
       19 33836 1 1  64 SER N    N 38.218   1.909 -12.863 1.00 . A A . 237 SER N    1 1 
       19 33837 1 1  64 SER O    O 35.711   1.392 -13.830 1.00 . A A . 237 SER O    1 1 
       19 33838 1 1  64 SER OG   O 35.779   2.304 -10.151 1.00 . A A . 237 SER OG   1 1 
       19 33839 1 1  65 VAL C    C 32.913   0.744 -12.740 1.00 . A A . 238 VAL C    1 1 
       19 33840 1 1  65 VAL CA   C 33.938  -0.380 -12.617 1.00 . A A . 238 VAL CA   1 1 
       19 33841 1 1  65 VAL CB   C 33.413  -1.544 -11.768 1.00 . A A . 238 VAL CB   1 1 
       19 33842 1 1  65 VAL CG1  C 33.212  -1.137 -10.305 1.00 . A A . 238 VAL CG1  1 1 
       19 33843 1 1  65 VAL CG2  C 32.084  -2.067 -12.309 1.00 . A A . 238 VAL CG2  1 1 
       19 33844 1 1  65 VAL H    H 35.432  -0.176 -11.115 1.00 . A A . 238 VAL H    1 1 
       19 33845 1 1  65 VAL HA   H 34.149  -0.753 -13.620 1.00 . A A . 238 VAL HA   1 1 
       19 33846 1 1  65 VAL HB   H 34.145  -2.350 -11.807 1.00 . A A . 238 VAL HB   1 1 
       19 33847 1 1  65 VAL HG11 H 32.873  -2.001  -9.734 1.00 . A A . 238 VAL HG11 1 1 
       19 33848 1 1  65 VAL HG12 H 34.152  -0.786  -9.878 1.00 . A A . 238 VAL HG12 1 1 
       19 33849 1 1  65 VAL HG13 H 32.465  -0.347 -10.236 1.00 . A A . 238 VAL HG13 1 1 
       19 33850 1 1  65 VAL HG21 H 31.300  -1.325 -12.153 1.00 . A A . 238 VAL HG21 1 1 
       19 33851 1 1  65 VAL HG22 H 32.175  -2.276 -13.375 1.00 . A A . 238 VAL HG22 1 1 
       19 33852 1 1  65 VAL HG23 H 31.816  -2.984 -11.785 1.00 . A A . 238 VAL HG23 1 1 
       19 33853 1 1  65 VAL N    N 35.172   0.132 -12.041 1.00 . A A . 238 VAL N    1 1 
       19 33854 1 1  65 VAL O    O 32.044   0.689 -13.605 1.00 . A A . 238 VAL O    1 1 
       19 33855 1 1  66 GLN C    C 32.277   3.674 -13.238 1.00 . A A . 239 GLN C    1 1 
       19 33856 1 1  66 GLN CA   C 32.070   2.886 -11.947 1.00 . A A . 239 GLN CA   1 1 
       19 33857 1 1  66 GLN CB   C 32.292   3.786 -10.732 1.00 . A A . 239 GLN CB   1 1 
       19 33858 1 1  66 GLN CD   C 32.173   3.942  -8.224 1.00 . A A . 239 GLN CD   1 1 
       19 33859 1 1  66 GLN CG   C 31.947   3.047  -9.436 1.00 . A A . 239 GLN CG   1 1 
       19 33860 1 1  66 GLN H    H 33.729   1.782 -11.187 1.00 . A A . 239 GLN H    1 1 
       19 33861 1 1  66 GLN HA   H 31.050   2.504 -11.932 1.00 . A A . 239 GLN HA   1 1 
       19 33862 1 1  66 GLN HB2  H 33.333   4.108 -10.702 1.00 . A A . 239 GLN HB2  1 1 
       19 33863 1 1  66 GLN HB3  H 31.652   4.664 -10.821 1.00 . A A . 239 GLN HB3  1 1 
       19 33864 1 1  66 GLN HE21 H 30.635   5.157  -8.762 1.00 . A A . 239 GLN HE21 1 1 
       19 33865 1 1  66 GLN HE22 H 31.469   5.596  -7.284 1.00 . A A . 239 GLN HE22 1 1 
       19 33866 1 1  66 GLN HG2  H 30.899   2.750  -9.469 1.00 . A A . 239 GLN HG2  1 1 
       19 33867 1 1  66 GLN HG3  H 32.566   2.156  -9.343 1.00 . A A . 239 GLN HG3  1 1 
       19 33868 1 1  66 GLN N    N 33.002   1.770 -11.888 1.00 . A A . 239 GLN N    1 1 
       19 33869 1 1  66 GLN NE2  N 31.358   4.982  -8.079 1.00 . A A . 239 GLN NE2  1 1 
       19 33870 1 1  66 GLN O    O 31.337   4.264 -13.766 1.00 . A A . 239 GLN O    1 1 
       19 33871 1 1  66 GLN OE1  O 33.073   3.700  -7.423 1.00 . A A . 239 GLN OE1  1 1 
       19 33872 1 1  67 SER C    C 33.422   3.516 -16.185 1.00 . A A . 240 SER C    1 1 
       19 33873 1 1  67 SER CA   C 33.842   4.360 -14.986 1.00 . A A . 240 SER CA   1 1 
       19 33874 1 1  67 SER CB   C 35.344   4.630 -15.020 1.00 . A A . 240 SER CB   1 1 
       19 33875 1 1  67 SER H    H 34.250   3.199 -13.252 1.00 . A A . 240 SER H    1 1 
       19 33876 1 1  67 SER HA   H 33.311   5.311 -15.027 1.00 . A A . 240 SER HA   1 1 
       19 33877 1 1  67 SER HB2  H 35.881   3.682 -15.019 1.00 . A A . 240 SER HB2  1 1 
       19 33878 1 1  67 SER HB3  H 35.591   5.186 -15.924 1.00 . A A . 240 SER HB3  1 1 
       19 33879 1 1  67 SER HG   H 36.661   5.528 -13.905 1.00 . A A . 240 SER HG   1 1 
       19 33880 1 1  67 SER N    N 33.512   3.680 -13.744 1.00 . A A . 240 SER N    1 1 
       19 33881 1 1  67 SER O    O 33.149   4.056 -17.253 1.00 . A A . 240 SER O    1 1 
       19 33882 1 1  67 SER OG   O 35.713   5.376 -13.881 1.00 . A A . 240 SER OG   1 1 
       19 33883 1 1  68 ALA C    C 31.384   1.271 -17.140 1.00 . A A . 241 ALA C    1 1 
       19 33884 1 1  68 ALA CA   C 32.913   1.300 -17.073 1.00 . A A . 241 ALA CA   1 1 
       19 33885 1 1  68 ALA CB   C 33.490  -0.090 -16.819 1.00 . A A . 241 ALA CB   1 1 
       19 33886 1 1  68 ALA H    H 33.641   1.785 -15.135 1.00 . A A . 241 ALA H    1 1 
       19 33887 1 1  68 ALA HA   H 33.293   1.663 -18.027 1.00 . A A . 241 ALA HA   1 1 
       19 33888 1 1  68 ALA HB1  H 33.118  -0.473 -15.868 1.00 . A A . 241 ALA HB1  1 1 
       19 33889 1 1  68 ALA HB2  H 33.193  -0.765 -17.622 1.00 . A A . 241 ALA HB2  1 1 
       19 33890 1 1  68 ALA HB3  H 34.578  -0.030 -16.781 1.00 . A A . 241 ALA HB3  1 1 
       19 33891 1 1  68 ALA N    N 33.364   2.192 -16.017 1.00 . A A . 241 ALA N    1 1 
       19 33892 1 1  68 ALA O    O 30.814   1.003 -18.196 1.00 . A A . 241 ALA O    1 1 
       19 33893 1 1  69 GLN C    C 28.815   2.897 -16.735 1.00 . A A . 242 GLN C    1 1 
       19 33894 1 1  69 GLN CA   C 29.263   1.649 -15.979 1.00 . A A . 242 GLN CA   1 1 
       19 33895 1 1  69 GLN CB   C 28.799   1.732 -14.521 1.00 . A A . 242 GLN CB   1 1 
       19 33896 1 1  69 GLN CD   C 27.795  -0.572 -14.137 1.00 . A A . 242 GLN CD   1 1 
       19 33897 1 1  69 GLN CG   C 28.918   0.394 -13.784 1.00 . A A . 242 GLN CG   1 1 
       19 33898 1 1  69 GLN H    H 31.230   1.702 -15.161 1.00 . A A . 242 GLN H    1 1 
       19 33899 1 1  69 GLN HA   H 28.821   0.773 -16.454 1.00 . A A . 242 GLN HA   1 1 
       19 33900 1 1  69 GLN HB2  H 29.406   2.476 -14.005 1.00 . A A . 242 GLN HB2  1 1 
       19 33901 1 1  69 GLN HB3  H 27.761   2.063 -14.489 1.00 . A A . 242 GLN HB3  1 1 
       19 33902 1 1  69 GLN HE21 H 28.738  -2.094 -13.178 1.00 . A A . 242 GLN HE21 1 1 
       19 33903 1 1  69 GLN HE22 H 27.197  -2.494 -13.915 1.00 . A A . 242 GLN HE22 1 1 
       19 33904 1 1  69 GLN HG2  H 29.871  -0.077 -14.024 1.00 . A A . 242 GLN HG2  1 1 
       19 33905 1 1  69 GLN HG3  H 28.885   0.577 -12.710 1.00 . A A . 242 GLN HG3  1 1 
       19 33906 1 1  69 GLN N    N 30.716   1.550 -16.016 1.00 . A A . 242 GLN N    1 1 
       19 33907 1 1  69 GLN NE2  N 27.922  -1.823 -13.709 1.00 . A A . 242 GLN NE2  1 1 
       19 33908 1 1  69 GLN O    O 27.783   2.881 -17.406 1.00 . A A . 242 GLN O    1 1 
       19 33909 1 1  69 GLN OE1  O 26.821  -0.203 -14.788 1.00 . A A . 242 GLN OE1  1 1 
       19 33910 1 1  70 ARG C    C 29.651   5.144 -18.798 1.00 . A A . 243 ARG C    1 1 
       19 33911 1 1  70 ARG CA   C 29.274   5.230 -17.320 1.00 . A A . 243 ARG CA   1 1 
       19 33912 1 1  70 ARG CB   C 30.007   6.369 -16.604 1.00 . A A . 243 ARG CB   1 1 
       19 33913 1 1  70 ARG CD   C 30.256   8.841 -16.323 1.00 . A A . 243 ARG CD   1 1 
       19 33914 1 1  70 ARG CG   C 29.613   7.738 -17.163 1.00 . A A . 243 ARG CG   1 1 
       19 33915 1 1  70 ARG CZ   C 30.733  10.972 -17.512 1.00 . A A . 243 ARG CZ   1 1 
       19 33916 1 1  70 ARG H    H 30.415   3.954 -16.055 1.00 . A A . 243 ARG H    1 1 
       19 33917 1 1  70 ARG HA   H 28.201   5.406 -17.249 1.00 . A A . 243 ARG HA   1 1 
       19 33918 1 1  70 ARG HB2  H 29.752   6.341 -15.544 1.00 . A A . 243 ARG HB2  1 1 
       19 33919 1 1  70 ARG HB3  H 31.083   6.235 -16.709 1.00 . A A . 243 ARG HB3  1 1 
       19 33920 1 1  70 ARG HD2  H 29.904   8.756 -15.295 1.00 . A A . 243 ARG HD2  1 1 
       19 33921 1 1  70 ARG HD3  H 31.338   8.712 -16.325 1.00 . A A . 243 ARG HD3  1 1 
       19 33922 1 1  70 ARG HE   H 28.961  10.494 -16.663 1.00 . A A . 243 ARG HE   1 1 
       19 33923 1 1  70 ARG HG2  H 29.954   7.827 -18.194 1.00 . A A . 243 ARG HG2  1 1 
       19 33924 1 1  70 ARG HG3  H 28.529   7.844 -17.132 1.00 . A A . 243 ARG HG3  1 1 
       19 33925 1 1  70 ARG HH11 H 32.338   9.724 -17.424 1.00 . A A . 243 ARG HH11 1 1 
       19 33926 1 1  70 ARG HH12 H 32.597  11.225 -18.286 1.00 . A A . 243 ARG HH12 1 1 
       19 33927 1 1  70 ARG HH21 H 29.350  12.440 -17.776 1.00 . A A . 243 ARG HH21 1 1 
       19 33928 1 1  70 ARG HH22 H 30.928  12.767 -18.451 1.00 . A A . 243 ARG HH22 1 1 
       19 33929 1 1  70 ARG N    N 29.588   3.985 -16.633 1.00 . A A . 243 ARG N    1 1 
       19 33930 1 1  70 ARG NE   N 29.901  10.170 -16.837 1.00 . A A . 243 ARG NE   1 1 
       19 33931 1 1  70 ARG NH1  N 31.991  10.612 -17.759 1.00 . A A . 243 ARG NH1  1 1 
       19 33932 1 1  70 ARG NH2  N 30.303  12.152 -17.949 1.00 . A A . 243 ARG NH2  1 1 
       19 33933 1 1  70 ARG O    O 29.057   5.832 -19.626 1.00 . A A . 243 ARG O    1 1 
       19 33934 1 1  71 ALA C    C 30.007   3.551 -21.388 1.00 . A A . 244 ALA C    1 1 
       19 33935 1 1  71 ALA CA   C 31.091   4.161 -20.503 1.00 . A A . 244 ALA CA   1 1 
       19 33936 1 1  71 ALA CB   C 32.366   3.318 -20.528 1.00 . A A . 244 ALA CB   1 1 
       19 33937 1 1  71 ALA H    H 31.081   3.746 -18.421 1.00 . A A . 244 ALA H    1 1 
       19 33938 1 1  71 ALA HA   H 31.326   5.151 -20.893 1.00 . A A . 244 ALA HA   1 1 
       19 33939 1 1  71 ALA HB1  H 32.727   3.226 -21.552 1.00 . A A . 244 ALA HB1  1 1 
       19 33940 1 1  71 ALA HB2  H 33.132   3.801 -19.921 1.00 . A A . 244 ALA HB2  1 1 
       19 33941 1 1  71 ALA HB3  H 32.157   2.326 -20.128 1.00 . A A . 244 ALA HB3  1 1 
       19 33942 1 1  71 ALA N    N 30.631   4.302 -19.134 1.00 . A A . 244 ALA N    1 1 
       19 33943 1 1  71 ALA O    O 29.663   4.134 -22.415 1.00 . A A . 244 ALA O    1 1 
       19 33944 1 1  72 LYS C    C 27.075   2.488 -21.688 1.00 . A A . 245 LYS C    1 1 
       19 33945 1 1  72 LYS CA   C 28.419   1.774 -21.835 1.00 . A A . 245 LYS CA   1 1 
       19 33946 1 1  72 LYS CB   C 28.344   0.261 -21.589 1.00 . A A . 245 LYS CB   1 1 
       19 33947 1 1  72 LYS CD   C 27.337   0.309 -19.242 1.00 . A A . 245 LYS CD   1 1 
       19 33948 1 1  72 LYS CE   C 26.065  -0.126 -18.523 1.00 . A A . 245 LYS CE   1 1 
       19 33949 1 1  72 LYS CG   C 27.222  -0.214 -20.668 1.00 . A A . 245 LYS CG   1 1 
       19 33950 1 1  72 LYS H    H 29.758   1.929 -20.166 1.00 . A A . 245 LYS H    1 1 
       19 33951 1 1  72 LYS HA   H 28.725   1.896 -22.873 1.00 . A A . 245 LYS HA   1 1 
       19 33952 1 1  72 LYS HB2  H 28.152  -0.212 -22.552 1.00 . A A . 245 LYS HB2  1 1 
       19 33953 1 1  72 LYS HB3  H 29.303  -0.095 -21.212 1.00 . A A . 245 LYS HB3  1 1 
       19 33954 1 1  72 LYS HD2  H 28.217  -0.107 -18.751 1.00 . A A . 245 LYS HD2  1 1 
       19 33955 1 1  72 LYS HD3  H 27.396   1.397 -19.249 1.00 . A A . 245 LYS HD3  1 1 
       19 33956 1 1  72 LYS HE2  H 25.223   0.111 -19.174 1.00 . A A . 245 LYS HE2  1 1 
       19 33957 1 1  72 LYS HE3  H 26.093  -1.205 -18.369 1.00 . A A . 245 LYS HE3  1 1 
       19 33958 1 1  72 LYS HG2  H 26.265   0.101 -21.085 1.00 . A A . 245 LYS HG2  1 1 
       19 33959 1 1  72 LYS HG3  H 27.232  -1.304 -20.638 1.00 . A A . 245 LYS HG3  1 1 
       19 33960 1 1  72 LYS HZ1  H 25.978   1.565 -17.355 1.00 . A A . 245 LYS HZ1  1 1 
       19 33961 1 1  72 LYS HZ2  H 24.988   0.355 -16.842 1.00 . A A . 245 LYS HZ2  1 1 
       19 33962 1 1  72 LYS HZ3  H 26.593   0.250 -16.573 1.00 . A A . 245 LYS HZ3  1 1 
       19 33963 1 1  72 LYS N    N 29.453   2.390 -21.011 1.00 . A A . 245 LYS N    1 1 
       19 33964 1 1  72 LYS NZ   N 25.896   0.566 -17.231 1.00 . A A . 245 LYS NZ   1 1 
       19 33965 1 1  72 LYS O    O 26.177   2.274 -22.497 1.00 . A A . 245 LYS O    1 1 
       19 33966 1 1  73 ALA C    C 25.757   5.415 -21.299 1.00 . A A . 246 ALA C    1 1 
       19 33967 1 1  73 ALA CA   C 25.709   4.116 -20.491 1.00 . A A . 246 ALA CA   1 1 
       19 33968 1 1  73 ALA CB   C 25.507   4.402 -19.005 1.00 . A A . 246 ALA CB   1 1 
       19 33969 1 1  73 ALA H    H 27.660   3.446 -19.983 1.00 . A A . 246 ALA H    1 1 
       19 33970 1 1  73 ALA HA   H 24.864   3.525 -20.844 1.00 . A A . 246 ALA HA   1 1 
       19 33971 1 1  73 ALA HB1  H 24.589   4.975 -18.866 1.00 . A A . 246 ALA HB1  1 1 
       19 33972 1 1  73 ALA HB2  H 25.426   3.462 -18.460 1.00 . A A . 246 ALA HB2  1 1 
       19 33973 1 1  73 ALA HB3  H 26.351   4.977 -18.624 1.00 . A A . 246 ALA HB3  1 1 
       19 33974 1 1  73 ALA N    N 26.923   3.336 -20.666 1.00 . A A . 246 ALA N    1 1 
       19 33975 1 1  73 ALA O    O 24.740   6.096 -21.423 1.00 . A A . 246 ALA O    1 1 
       19 33976 1 1  74 SER C    C 27.633   6.721 -24.040 1.00 . A A . 247 SER C    1 1 
       19 33977 1 1  74 SER CA   C 27.094   6.983 -22.630 1.00 . A A . 247 SER CA   1 1 
       19 33978 1 1  74 SER CB   C 28.017   7.948 -21.884 1.00 . A A . 247 SER CB   1 1 
       19 33979 1 1  74 SER H    H 27.739   5.177 -21.706 1.00 . A A . 247 SER H    1 1 
       19 33980 1 1  74 SER HA   H 26.122   7.464 -22.735 1.00 . A A . 247 SER HA   1 1 
       19 33981 1 1  74 SER HB2  H 29.015   7.515 -21.823 1.00 . A A . 247 SER HB2  1 1 
       19 33982 1 1  74 SER HB3  H 28.069   8.889 -22.431 1.00 . A A . 247 SER HB3  1 1 
       19 33983 1 1  74 SER HG   H 27.644   7.393 -20.066 1.00 . A A . 247 SER HG   1 1 
       19 33984 1 1  74 SER N    N 26.929   5.762 -21.849 1.00 . A A . 247 SER N    1 1 
       19 33985 1 1  74 SER O    O 27.811   7.672 -24.802 1.00 . A A . 247 SER O    1 1 
       19 33986 1 1  74 SER OG   O 27.532   8.196 -20.582 1.00 . A A . 247 SER OG   1 1 
       19 33987 1 1  75 LEU C    C 27.707   4.011 -26.422 1.00 . A A . 248 LEU C    1 1 
       19 33988 1 1  75 LEU CA   C 28.462   5.132 -25.707 1.00 . A A . 248 LEU CA   1 1 
       19 33989 1 1  75 LEU CB   C 29.934   4.750 -25.538 1.00 . A A . 248 LEU CB   1 1 
       19 33990 1 1  75 LEU CD1  C 32.196   5.355 -24.701 1.00 . A A . 248 LEU CD1  1 1 
       19 33991 1 1  75 LEU CD2  C 30.920   7.007 -26.050 1.00 . A A . 248 LEU CD2  1 1 
       19 33992 1 1  75 LEU CG   C 30.803   5.894 -25.009 1.00 . A A . 248 LEU CG   1 1 
       19 33993 1 1  75 LEU H    H 27.721   4.706 -23.755 1.00 . A A . 248 LEU H    1 1 
       19 33994 1 1  75 LEU HA   H 28.402   6.010 -26.352 1.00 . A A . 248 LEU HA   1 1 
       19 33995 1 1  75 LEU HB2  H 29.998   3.913 -24.842 1.00 . A A . 248 LEU HB2  1 1 
       19 33996 1 1  75 LEU HB3  H 30.331   4.428 -26.501 1.00 . A A . 248 LEU HB3  1 1 
       19 33997 1 1  75 LEU HD11 H 32.632   4.931 -25.605 1.00 . A A . 248 LEU HD11 1 1 
       19 33998 1 1  75 LEU HD12 H 32.826   6.164 -24.333 1.00 . A A . 248 LEU HD12 1 1 
       19 33999 1 1  75 LEU HD13 H 32.127   4.582 -23.935 1.00 . A A . 248 LEU HD13 1 1 
       19 34000 1 1  75 LEU HD21 H 29.937   7.425 -26.266 1.00 . A A . 248 LEU HD21 1 1 
       19 34001 1 1  75 LEU HD22 H 31.563   7.798 -25.663 1.00 . A A . 248 LEU HD22 1 1 
       19 34002 1 1  75 LEU HD23 H 31.351   6.605 -26.967 1.00 . A A . 248 LEU HD23 1 1 
       19 34003 1 1  75 LEU HG   H 30.372   6.296 -24.092 1.00 . A A . 248 LEU HG   1 1 
       19 34004 1 1  75 LEU N    N 27.896   5.461 -24.403 1.00 . A A . 248 LEU N    1 1 
       19 34005 1 1  75 LEU O    O 28.012   3.717 -27.576 1.00 . A A . 248 LEU O    1 1 
       19 34006 1 1  76 ASN C    C 24.957   2.962 -27.384 1.00 . A A . 249 ASN C    1 1 
       19 34007 1 1  76 ASN CA   C 25.961   2.327 -26.425 1.00 . A A . 249 ASN CA   1 1 
       19 34008 1 1  76 ASN CB   C 25.279   1.451 -25.372 1.00 . A A . 249 ASN CB   1 1 
       19 34009 1 1  76 ASN CG   C 24.585   0.243 -25.984 1.00 . A A . 249 ASN CG   1 1 
       19 34010 1 1  76 ASN H    H 26.501   3.619 -24.818 1.00 . A A . 249 ASN H    1 1 
       19 34011 1 1  76 ASN HA   H 26.644   1.703 -27.000 1.00 . A A . 249 ASN HA   1 1 
       19 34012 1 1  76 ASN HB2  H 26.029   1.089 -24.669 1.00 . A A . 249 ASN HB2  1 1 
       19 34013 1 1  76 ASN HB3  H 24.549   2.047 -24.825 1.00 . A A . 249 ASN HB3  1 1 
       19 34014 1 1  76 ASN HD21 H 23.489  -0.044 -24.298 1.00 . A A . 249 ASN HD21 1 1 
       19 34015 1 1  76 ASN HD22 H 23.186  -1.174 -25.603 1.00 . A A . 249 ASN HD22 1 1 
       19 34016 1 1  76 ASN N    N 26.729   3.374 -25.772 1.00 . A A . 249 ASN N    1 1 
       19 34017 1 1  76 ASN ND2  N 23.680  -0.374 -25.234 1.00 . A A . 249 ASN ND2  1 1 
       19 34018 1 1  76 ASN O    O 24.235   3.886 -27.014 1.00 . A A . 249 ASN O    1 1 
       19 34019 1 1  76 ASN OD1  O 24.860  -0.137 -27.118 1.00 . A A . 249 ASN OD1  1 1 
       19 34020 1 1  77 GLY C    C 24.527   4.350 -30.181 1.00 . A A . 250 GLY C    1 1 
       19 34021 1 1  77 GLY CA   C 24.033   3.003 -29.652 1.00 . A A . 250 GLY CA   1 1 
       19 34022 1 1  77 GLY H    H 25.504   1.686 -28.869 1.00 . A A . 250 GLY H    1 1 
       19 34023 1 1  77 GLY HA2  H 23.990   2.296 -30.480 1.00 . A A . 250 GLY HA2  1 1 
       19 34024 1 1  77 GLY HA3  H 23.033   3.132 -29.238 1.00 . A A . 250 GLY HA3  1 1 
       19 34025 1 1  77 GLY N    N 24.909   2.464 -28.622 1.00 . A A . 250 GLY N    1 1 
       19 34026 1 1  77 GLY O    O 23.822   4.996 -30.954 1.00 . A A . 250 GLY O    1 1 
       19 34027 1 1  78 ALA C    C 26.929   5.941 -31.586 1.00 . A A . 251 ALA C    1 1 
       19 34028 1 1  78 ALA CA   C 26.294   6.050 -30.199 1.00 . A A . 251 ALA CA   1 1 
       19 34029 1 1  78 ALA CB   C 27.335   6.509 -29.172 1.00 . A A . 251 ALA CB   1 1 
       19 34030 1 1  78 ALA H    H 26.271   4.206 -29.146 1.00 . A A . 251 ALA H    1 1 
       19 34031 1 1  78 ALA HA   H 25.501   6.795 -30.240 1.00 . A A . 251 ALA HA   1 1 
       19 34032 1 1  78 ALA HB1  H 28.154   5.791 -29.132 1.00 . A A . 251 ALA HB1  1 1 
       19 34033 1 1  78 ALA HB2  H 27.730   7.482 -29.460 1.00 . A A . 251 ALA HB2  1 1 
       19 34034 1 1  78 ALA HB3  H 26.874   6.590 -28.188 1.00 . A A . 251 ALA HB3  1 1 
       19 34035 1 1  78 ALA N    N 25.727   4.779 -29.775 1.00 . A A . 251 ALA N    1 1 
       19 34036 1 1  78 ALA O    O 27.018   4.854 -32.153 1.00 . A A . 251 ALA O    1 1 
       19 34037 1 1  79 ASP C    C 29.296   8.021 -33.247 1.00 . A A . 252 ASP C    1 1 
       19 34038 1 1  79 ASP CA   C 28.047   7.158 -33.410 1.00 . A A . 252 ASP CA   1 1 
       19 34039 1 1  79 ASP CB   C 27.118   7.756 -34.468 1.00 . A A . 252 ASP CB   1 1 
       19 34040 1 1  79 ASP CG   C 25.829   6.954 -34.620 1.00 . A A . 252 ASP CG   1 1 
       19 34041 1 1  79 ASP H    H 27.249   7.941 -31.613 1.00 . A A . 252 ASP H    1 1 
       19 34042 1 1  79 ASP HA   H 28.343   6.159 -33.730 1.00 . A A . 252 ASP HA   1 1 
       19 34043 1 1  79 ASP HB2  H 26.870   8.779 -34.186 1.00 . A A . 252 ASP HB2  1 1 
       19 34044 1 1  79 ASP HB3  H 27.637   7.783 -35.426 1.00 . A A . 252 ASP HB3  1 1 
       19 34045 1 1  79 ASP N    N 27.371   7.078 -32.125 1.00 . A A . 252 ASP N    1 1 
       19 34046 1 1  79 ASP O    O 29.291   8.974 -32.466 1.00 . A A . 252 ASP O    1 1 
       19 34047 1 1  79 ASP OD1  O 25.874   5.901 -35.294 1.00 . A A . 252 ASP OD1  1 1 
       19 34048 1 1  79 ASP OD2  O 24.805   7.400 -34.058 1.00 . A A . 252 ASP OD2  1 1 
       19 34049 1 1  80 ILE C    C 31.751   9.501 -34.927 1.00 . A A . 253 ILE C    1 1 
       19 34050 1 1  80 ILE CA   C 31.632   8.412 -33.857 1.00 . A A . 253 ILE CA   1 1 
       19 34051 1 1  80 ILE CB   C 32.785   7.396 -33.912 1.00 . A A . 253 ILE CB   1 1 
       19 34052 1 1  80 ILE CD1  C 33.763   5.385 -32.678 1.00 . A A . 253 ILE CD1  1 1 
       19 34053 1 1  80 ILE CG1  C 32.625   6.406 -32.748 1.00 . A A . 253 ILE CG1  1 1 
       19 34054 1 1  80 ILE CG2  C 34.134   8.112 -33.810 1.00 . A A . 253 ILE CG2  1 1 
       19 34055 1 1  80 ILE H    H 30.311   6.919 -34.619 1.00 . A A . 253 ILE H    1 1 
       19 34056 1 1  80 ILE HA   H 31.667   8.903 -32.885 1.00 . A A . 253 ILE HA   1 1 
       19 34057 1 1  80 ILE HB   H 32.742   6.851 -34.856 1.00 . A A . 253 ILE HB   1 1 
       19 34058 1 1  80 ILE HD11 H 34.706   5.884 -32.451 1.00 . A A . 253 ILE HD11 1 1 
       19 34059 1 1  80 ILE HD12 H 33.560   4.669 -31.881 1.00 . A A . 253 ILE HD12 1 1 
       19 34060 1 1  80 ILE HD13 H 33.842   4.858 -33.628 1.00 . A A . 253 ILE HD13 1 1 
       19 34061 1 1  80 ILE HG12 H 32.588   6.959 -31.809 1.00 . A A . 253 ILE HG12 1 1 
       19 34062 1 1  80 ILE HG13 H 31.686   5.864 -32.869 1.00 . A A . 253 ILE HG13 1 1 
       19 34063 1 1  80 ILE HG21 H 34.945   7.384 -33.832 1.00 . A A . 253 ILE HG21 1 1 
       19 34064 1 1  80 ILE HG22 H 34.268   8.779 -34.661 1.00 . A A . 253 ILE HG22 1 1 
       19 34065 1 1  80 ILE HG23 H 34.176   8.682 -32.882 1.00 . A A . 253 ILE HG23 1 1 
       19 34066 1 1  80 ILE N    N 30.367   7.695 -33.975 1.00 . A A . 253 ILE N    1 1 
       19 34067 1 1  80 ILE O    O 32.569  10.411 -34.801 1.00 . A A . 253 ILE O    1 1 
       19 34068 1 1  81 TYR C    C 29.594  11.012 -37.305 1.00 . A A . 254 TYR C    1 1 
       19 34069 1 1  81 TYR CA   C 30.966  10.371 -37.087 1.00 . A A . 254 TYR CA   1 1 
       19 34070 1 1  81 TYR CB   C 31.494   9.675 -38.345 1.00 . A A . 254 TYR CB   1 1 
       19 34071 1 1  81 TYR CD1  C 34.000   9.984 -38.261 1.00 . A A . 254 TYR CD1  1 1 
       19 34072 1 1  81 TYR CD2  C 33.092   7.747 -37.991 1.00 . A A . 254 TYR CD2  1 1 
       19 34073 1 1  81 TYR CE1  C 35.302   9.478 -38.128 1.00 . A A . 254 TYR CE1  1 1 
       19 34074 1 1  81 TYR CE2  C 34.391   7.230 -37.860 1.00 . A A . 254 TYR CE2  1 1 
       19 34075 1 1  81 TYR CG   C 32.897   9.122 -38.194 1.00 . A A . 254 TYR CG   1 1 
       19 34076 1 1  81 TYR CZ   C 35.501   8.096 -37.930 1.00 . A A . 254 TYR CZ   1 1 
       19 34077 1 1  81 TYR H    H 30.265   8.666 -36.029 1.00 . A A . 254 TYR H    1 1 
       19 34078 1 1  81 TYR HA   H 31.658  11.175 -36.835 1.00 . A A . 254 TYR HA   1 1 
       19 34079 1 1  81 TYR HB2  H 30.816   8.862 -38.606 1.00 . A A . 254 TYR HB2  1 1 
       19 34080 1 1  81 TYR HB3  H 31.499  10.391 -39.167 1.00 . A A . 254 TYR HB3  1 1 
       19 34081 1 1  81 TYR HD1  H 33.848  11.042 -38.417 1.00 . A A . 254 TYR HD1  1 1 
       19 34082 1 1  81 TYR HD2  H 32.240   7.086 -37.937 1.00 . A A . 254 TYR HD2  1 1 
       19 34083 1 1  81 TYR HE1  H 36.152  10.141 -38.179 1.00 . A A . 254 TYR HE1  1 1 
       19 34084 1 1  81 TYR HE2  H 34.540   6.172 -37.705 1.00 . A A . 254 TYR HE2  1 1 
       19 34085 1 1  81 TYR HH   H 36.792   6.651 -37.704 1.00 . A A . 254 TYR HH   1 1 
       19 34086 1 1  81 TYR N    N 30.933   9.421 -35.980 1.00 . A A . 254 TYR N    1 1 
       19 34087 1 1  81 TYR O    O 29.271  11.423 -38.419 1.00 . A A . 254 TYR O    1 1 
       19 34088 1 1  81 TYR OH   O 36.765   7.606 -37.804 1.00 . A A . 254 TYR OH   1 1 
       19 34089 1 1  82 SER C    C 26.551  10.863 -37.293 1.00 . A A . 255 SER C    1 1 
       19 34090 1 1  82 SER CA   C 27.424  11.613 -36.283 1.00 . A A . 255 SER CA   1 1 
       19 34091 1 1  82 SER CB   C 27.428  13.126 -36.519 1.00 . A A . 255 SER CB   1 1 
       19 34092 1 1  82 SER H    H 29.136  10.777 -35.344 1.00 . A A . 255 SER H    1 1 
       19 34093 1 1  82 SER HA   H 26.984  11.440 -35.302 1.00 . A A . 255 SER HA   1 1 
       19 34094 1 1  82 SER HB2  H 27.849  13.341 -37.501 1.00 . A A . 255 SER HB2  1 1 
       19 34095 1 1  82 SER HB3  H 26.406  13.502 -36.477 1.00 . A A . 255 SER HB3  1 1 
       19 34096 1 1  82 SER HG   H 28.202  14.709 -35.703 1.00 . A A . 255 SER HG   1 1 
       19 34097 1 1  82 SER N    N 28.789  11.093 -36.238 1.00 . A A . 255 SER N    1 1 
       19 34098 1 1  82 SER O    O 25.498  11.355 -37.698 1.00 . A A . 255 SER O    1 1 
       19 34099 1 1  82 SER OG   O 28.203  13.766 -35.526 1.00 . A A . 255 SER OG   1 1 
       19 34100 1 1  83 GLY C    C 27.201   7.624 -38.980 1.00 . A A . 256 GLY C    1 1 
       19 34101 1 1  83 GLY CA   C 26.298   8.798 -38.623 1.00 . A A . 256 GLY CA   1 1 
       19 34102 1 1  83 GLY H    H 27.884   9.345 -37.339 1.00 . A A . 256 GLY H    1 1 
       19 34103 1 1  83 GLY HA2  H 25.388   8.423 -38.156 1.00 . A A . 256 GLY HA2  1 1 
       19 34104 1 1  83 GLY HA3  H 26.038   9.342 -39.530 1.00 . A A . 256 GLY HA3  1 1 
       19 34105 1 1  83 GLY N    N 26.997   9.673 -37.696 1.00 . A A . 256 GLY N    1 1 
       19 34106 1 1  83 GLY O    O 28.413   7.791 -39.105 1.00 . A A . 256 GLY O    1 1 
       19 34107 1 1  84 CYS C    C 28.376   4.925 -38.288 1.00 . A A . 257 CYS C    1 1 
       19 34108 1 1  84 CYS CA   C 27.330   5.193 -39.373 1.00 . A A . 257 CYS CA   1 1 
       19 34109 1 1  84 CYS CB   C 27.902   5.191 -40.790 1.00 . A A . 257 CYS CB   1 1 
       19 34110 1 1  84 CYS H    H 25.601   6.384 -39.090 1.00 . A A . 257 CYS H    1 1 
       19 34111 1 1  84 CYS HA   H 26.606   4.380 -39.319 1.00 . A A . 257 CYS HA   1 1 
       19 34112 1 1  84 CYS HB2  H 28.594   6.025 -40.914 1.00 . A A . 257 CYS HB2  1 1 
       19 34113 1 1  84 CYS HB3  H 28.426   4.252 -40.970 1.00 . A A . 257 CYS HB3  1 1 
       19 34114 1 1  84 CYS HG   H 27.280   5.343 -43.069 1.00 . A A . 257 CYS HG   1 1 
       19 34115 1 1  84 CYS N    N 26.608   6.437 -39.141 1.00 . A A . 257 CYS N    1 1 
       19 34116 1 1  84 CYS O    O 28.518   5.698 -37.342 1.00 . A A . 257 CYS O    1 1 
       19 34117 1 1  84 CYS SG   S 26.529   5.344 -41.965 1.00 . A A . 257 CYS SG   1 1 
       19 34118 1 1  85 CYS C    C 29.367   3.295 -36.032 1.00 . A A . 258 CYS C    1 1 
       19 34119 1 1  85 CYS CA   C 30.045   3.357 -37.402 1.00 . A A . 258 CYS CA   1 1 
       19 34120 1 1  85 CYS CB   C 31.317   4.208 -37.415 1.00 . A A . 258 CYS CB   1 1 
       19 34121 1 1  85 CYS H    H 29.024   3.259 -39.260 1.00 . A A . 258 CYS H    1 1 
       19 34122 1 1  85 CYS HA   H 30.330   2.338 -37.660 1.00 . A A . 258 CYS HA   1 1 
       19 34123 1 1  85 CYS HB2  H 31.061   5.255 -37.254 1.00 . A A . 258 CYS HB2  1 1 
       19 34124 1 1  85 CYS HB3  H 31.985   3.873 -36.621 1.00 . A A . 258 CYS HB3  1 1 
       19 34125 1 1  85 CYS HG   H 31.110   4.425 -39.755 1.00 . A A . 258 CYS HG   1 1 
       19 34126 1 1  85 CYS N    N 29.114   3.817 -38.423 1.00 . A A . 258 CYS N    1 1 
       19 34127 1 1  85 CYS O    O 30.001   3.545 -35.008 1.00 . A A . 258 CYS O    1 1 
       19 34128 1 1  85 CYS SG   S 32.139   4.002 -39.017 1.00 . A A . 258 CYS SG   1 1 
       19 34129 1 1  86 THR C    C 27.889   1.872 -33.848 1.00 . A A . 259 THR C    1 1 
       19 34130 1 1  86 THR CA   C 27.282   2.890 -34.802 1.00 . A A . 259 THR CA   1 1 
       19 34131 1 1  86 THR CB   C 25.835   2.528 -35.140 1.00 . A A . 259 THR CB   1 1 
       19 34132 1 1  86 THR CG2  C 24.929   2.691 -33.921 1.00 . A A . 259 THR CG2  1 1 
       19 34133 1 1  86 THR H    H 27.603   2.760 -36.893 1.00 . A A . 259 THR H    1 1 
       19 34134 1 1  86 THR HA   H 27.294   3.869 -34.324 1.00 . A A . 259 THR HA   1 1 
       19 34135 1 1  86 THR HB   H 25.791   1.495 -35.488 1.00 . A A . 259 THR HB   1 1 
       19 34136 1 1  86 THR HG1  H 25.481   4.284 -35.865 1.00 . A A . 259 THR HG1  1 1 
       19 34137 1 1  86 THR HG21 H 24.997   3.714 -33.551 1.00 . A A . 259 THR HG21 1 1 
       19 34138 1 1  86 THR HG22 H 23.899   2.471 -34.205 1.00 . A A . 259 THR HG22 1 1 
       19 34139 1 1  86 THR HG23 H 25.235   2.002 -33.134 1.00 . A A . 259 THR HG23 1 1 
       19 34140 1 1  86 THR N    N 28.071   2.964 -36.022 1.00 . A A . 259 THR N    1 1 
       19 34141 1 1  86 THR O    O 28.351   0.812 -34.275 1.00 . A A . 259 THR O    1 1 
       19 34142 1 1  86 THR OG1  O 25.370   3.379 -36.165 1.00 . A A . 259 THR OG1  1 1 
       19 34143 1 1  87 LEU C    C 27.488   0.502 -30.801 1.00 . A A . 260 LEU C    1 1 
       19 34144 1 1  87 LEU CA   C 28.507   1.375 -31.527 1.00 . A A . 260 LEU CA   1 1 
       19 34145 1 1  87 LEU CB   C 29.236   2.275 -30.523 1.00 . A A . 260 LEU CB   1 1 
       19 34146 1 1  87 LEU CD1  C 30.907   4.074 -30.082 1.00 . A A . 260 LEU CD1  1 1 
       19 34147 1 1  87 LEU CD2  C 31.246   2.566 -32.024 1.00 . A A . 260 LEU CD2  1 1 
       19 34148 1 1  87 LEU CG   C 30.198   3.274 -31.173 1.00 . A A . 260 LEU CG   1 1 
       19 34149 1 1  87 LEU H    H 27.447   3.058 -32.264 1.00 . A A . 260 LEU H    1 1 
       19 34150 1 1  87 LEU HA   H 29.239   0.720 -31.997 1.00 . A A . 260 LEU HA   1 1 
       19 34151 1 1  87 LEU HB2  H 28.492   2.833 -29.955 1.00 . A A . 260 LEU HB2  1 1 
       19 34152 1 1  87 LEU HB3  H 29.794   1.643 -29.832 1.00 . A A . 260 LEU HB3  1 1 
       19 34153 1 1  87 LEU HD11 H 31.483   3.401 -29.446 1.00 . A A . 260 LEU HD11 1 1 
       19 34154 1 1  87 LEU HD12 H 31.579   4.800 -30.541 1.00 . A A . 260 LEU HD12 1 1 
       19 34155 1 1  87 LEU HD13 H 30.170   4.599 -29.476 1.00 . A A . 260 LEU HD13 1 1 
       19 34156 1 1  87 LEU HD21 H 30.757   2.012 -32.825 1.00 . A A . 260 LEU HD21 1 1 
       19 34157 1 1  87 LEU HD22 H 31.908   3.311 -32.465 1.00 . A A . 260 LEU HD22 1 1 
       19 34158 1 1  87 LEU HD23 H 31.825   1.881 -31.403 1.00 . A A . 260 LEU HD23 1 1 
       19 34159 1 1  87 LEU HG   H 29.635   3.963 -31.803 1.00 . A A . 260 LEU HG   1 1 
       19 34160 1 1  87 LEU N    N 27.886   2.196 -32.552 1.00 . A A . 260 LEU N    1 1 
       19 34161 1 1  87 LEU O    O 26.310   0.842 -30.716 1.00 . A A . 260 LEU O    1 1 
       19 34162 1 1  88 LYS C    C 28.150  -1.981 -28.309 1.00 . A A . 261 LYS C    1 1 
       19 34163 1 1  88 LYS CA   C 27.201  -1.499 -29.393 1.00 . A A . 261 LYS CA   1 1 
       19 34164 1 1  88 LYS CB   C 26.589  -2.640 -30.214 1.00 . A A . 261 LYS CB   1 1 
       19 34165 1 1  88 LYS CD   C 26.488  -4.666 -28.667 1.00 . A A . 261 LYS CD   1 1 
       19 34166 1 1  88 LYS CE   C 25.549  -5.569 -27.868 1.00 . A A . 261 LYS CE   1 1 
       19 34167 1 1  88 LYS CG   C 25.696  -3.570 -29.386 1.00 . A A . 261 LYS CG   1 1 
       19 34168 1 1  88 LYS H    H 28.916  -0.896 -30.474 1.00 . A A . 261 LYS H    1 1 
       19 34169 1 1  88 LYS HA   H 26.400  -0.926 -28.926 1.00 . A A . 261 LYS HA   1 1 
       19 34170 1 1  88 LYS HB2  H 25.975  -2.196 -30.998 1.00 . A A . 261 LYS HB2  1 1 
       19 34171 1 1  88 LYS HB3  H 27.379  -3.220 -30.690 1.00 . A A . 261 LYS HB3  1 1 
       19 34172 1 1  88 LYS HD2  H 27.016  -5.269 -29.405 1.00 . A A . 261 LYS HD2  1 1 
       19 34173 1 1  88 LYS HD3  H 27.219  -4.233 -27.983 1.00 . A A . 261 LYS HD3  1 1 
       19 34174 1 1  88 LYS HE2  H 24.793  -5.981 -28.536 1.00 . A A . 261 LYS HE2  1 1 
       19 34175 1 1  88 LYS HE3  H 26.127  -6.393 -27.447 1.00 . A A . 261 LYS HE3  1 1 
       19 34176 1 1  88 LYS HG2  H 25.134  -2.976 -28.666 1.00 . A A . 261 LYS HG2  1 1 
       19 34177 1 1  88 LYS HG3  H 24.989  -4.050 -30.063 1.00 . A A . 261 LYS HG3  1 1 
       19 34178 1 1  88 LYS HZ1  H 24.286  -5.457 -26.255 1.00 . A A . 261 LYS HZ1  1 1 
       19 34179 1 1  88 LYS HZ2  H 25.580  -4.450 -26.144 1.00 . A A . 261 LYS HZ2  1 1 
       19 34180 1 1  88 LYS HZ3  H 24.332  -4.079 -27.149 1.00 . A A . 261 LYS HZ3  1 1 
       19 34181 1 1  88 LYS N    N 27.964  -0.627 -30.270 1.00 . A A . 261 LYS N    1 1 
       19 34182 1 1  88 LYS NZ   N 24.888  -4.833 -26.772 1.00 . A A . 261 LYS NZ   1 1 
       19 34183 1 1  88 LYS O    O 29.276  -2.372 -28.613 1.00 . A A . 261 LYS O    1 1 
       19 34184 1 1  89 ILE C    C 27.908  -3.343 -25.025 1.00 . A A . 262 ILE C    1 1 
       19 34185 1 1  89 ILE CA   C 28.568  -2.307 -25.932 1.00 . A A . 262 ILE CA   1 1 
       19 34186 1 1  89 ILE CB   C 28.952  -1.037 -25.159 1.00 . A A . 262 ILE CB   1 1 
       19 34187 1 1  89 ILE CD1  C 29.929   1.290 -25.439 1.00 . A A . 262 ILE CD1  1 1 
       19 34188 1 1  89 ILE CG1  C 29.669  -0.061 -26.102 1.00 . A A . 262 ILE CG1  1 1 
       19 34189 1 1  89 ILE CG2  C 29.851  -1.384 -23.965 1.00 . A A . 262 ILE CG2  1 1 
       19 34190 1 1  89 ILE H    H 26.756  -1.674 -26.854 1.00 . A A . 262 ILE H    1 1 
       19 34191 1 1  89 ILE HA   H 29.485  -2.749 -26.321 1.00 . A A . 262 ILE HA   1 1 
       19 34192 1 1  89 ILE HB   H 28.042  -0.563 -24.791 1.00 . A A . 262 ILE HB   1 1 
       19 34193 1 1  89 ILE HD11 H 30.628   1.182 -24.608 1.00 . A A . 262 ILE HD11 1 1 
       19 34194 1 1  89 ILE HD12 H 30.357   1.973 -26.172 1.00 . A A . 262 ILE HD12 1 1 
       19 34195 1 1  89 ILE HD13 H 28.987   1.702 -25.079 1.00 . A A . 262 ILE HD13 1 1 
       19 34196 1 1  89 ILE HG12 H 30.615  -0.499 -26.423 1.00 . A A . 262 ILE HG12 1 1 
       19 34197 1 1  89 ILE HG13 H 29.050   0.119 -26.981 1.00 . A A . 262 ILE HG13 1 1 
       19 34198 1 1  89 ILE HG21 H 30.732  -1.925 -24.309 1.00 . A A . 262 ILE HG21 1 1 
       19 34199 1 1  89 ILE HG22 H 30.164  -0.474 -23.453 1.00 . A A . 262 ILE HG22 1 1 
       19 34200 1 1  89 ILE HG23 H 29.301  -1.997 -23.252 1.00 . A A . 262 ILE HG23 1 1 
       19 34201 1 1  89 ILE N    N 27.705  -1.957 -27.049 1.00 . A A . 262 ILE N    1 1 
       19 34202 1 1  89 ILE O    O 26.686  -3.385 -24.889 1.00 . A A . 262 ILE O    1 1 
       19 34203 1 1  90 GLU C    C 29.575  -5.452 -22.526 1.00 . A A . 263 GLU C    1 1 
       19 34204 1 1  90 GLU CA   C 28.353  -5.148 -23.395 1.00 . A A . 263 GLU CA   1 1 
       19 34205 1 1  90 GLU CB   C 27.813  -6.418 -24.061 1.00 . A A . 263 GLU CB   1 1 
       19 34206 1 1  90 GLU CD   C 28.271  -8.311 -25.647 1.00 . A A . 263 GLU CD   1 1 
       19 34207 1 1  90 GLU CG   C 28.869  -7.102 -24.930 1.00 . A A . 263 GLU CG   1 1 
       19 34208 1 1  90 GLU H    H 29.727  -4.128 -24.630 1.00 . A A . 263 GLU H    1 1 
       19 34209 1 1  90 GLU HA   H 27.575  -4.720 -22.763 1.00 . A A . 263 GLU HA   1 1 
       19 34210 1 1  90 GLU HB2  H 27.484  -7.115 -23.290 1.00 . A A . 263 GLU HB2  1 1 
       19 34211 1 1  90 GLU HB3  H 26.957  -6.156 -24.683 1.00 . A A . 263 GLU HB3  1 1 
       19 34212 1 1  90 GLU HG2  H 29.244  -6.394 -25.670 1.00 . A A . 263 GLU HG2  1 1 
       19 34213 1 1  90 GLU HG3  H 29.700  -7.425 -24.304 1.00 . A A . 263 GLU HG3  1 1 
       19 34214 1 1  90 GLU N    N 28.744  -4.176 -24.405 1.00 . A A . 263 GLU N    1 1 
       19 34215 1 1  90 GLU O    O 30.691  -5.059 -22.864 1.00 . A A . 263 GLU O    1 1 
       19 34216 1 1  90 GLU OE1  O 28.262  -9.406 -25.037 1.00 . A A . 263 GLU OE1  1 1 
       19 34217 1 1  90 GLU OE2  O 27.827  -8.135 -26.803 1.00 . A A . 263 GLU OE2  1 1 
       19 34218 1 1  91 TYR C    C 31.274  -7.675 -21.078 1.00 . A A . 264 TYR C    1 1 
       19 34219 1 1  91 TYR CA   C 30.501  -6.481 -20.530 1.00 . A A . 264 TYR CA   1 1 
       19 34220 1 1  91 TYR CB   C 29.993  -6.731 -19.114 1.00 . A A . 264 TYR CB   1 1 
       19 34221 1 1  91 TYR CD1  C 30.310  -4.615 -17.791 1.00 . A A . 264 TYR CD1  1 1 
       19 34222 1 1  91 TYR CD2  C 28.077  -5.172 -18.581 1.00 . A A . 264 TYR CD2  1 1 
       19 34223 1 1  91 TYR CE1  C 29.821  -3.436 -17.215 1.00 . A A . 264 TYR CE1  1 1 
       19 34224 1 1  91 TYR CE2  C 27.581  -3.991 -18.011 1.00 . A A . 264 TYR CE2  1 1 
       19 34225 1 1  91 TYR CG   C 29.443  -5.476 -18.477 1.00 . A A . 264 TYR CG   1 1 
       19 34226 1 1  91 TYR CZ   C 28.453  -3.116 -17.335 1.00 . A A . 264 TYR CZ   1 1 
       19 34227 1 1  91 TYR H    H 28.461  -6.462 -21.146 1.00 . A A . 264 TYR H    1 1 
       19 34228 1 1  91 TYR HA   H 31.181  -5.629 -20.497 1.00 . A A . 264 TYR HA   1 1 
       19 34229 1 1  91 TYR HB2  H 29.218  -7.497 -19.137 1.00 . A A . 264 TYR HB2  1 1 
       19 34230 1 1  91 TYR HB3  H 30.821  -7.098 -18.506 1.00 . A A . 264 TYR HB3  1 1 
       19 34231 1 1  91 TYR HD1  H 31.359  -4.859 -17.707 1.00 . A A . 264 TYR HD1  1 1 
       19 34232 1 1  91 TYR HD2  H 27.411  -5.843 -19.102 1.00 . A A . 264 TYR HD2  1 1 
       19 34233 1 1  91 TYR HE1  H 30.489  -2.773 -16.685 1.00 . A A . 264 TYR HE1  1 1 
       19 34234 1 1  91 TYR HE2  H 26.531  -3.748 -18.088 1.00 . A A . 264 TYR HE2  1 1 
       19 34235 1 1  91 TYR HH   H 28.663  -1.463 -16.346 1.00 . A A . 264 TYR HH   1 1 
       19 34236 1 1  91 TYR N    N 29.386  -6.150 -21.404 1.00 . A A . 264 TYR N    1 1 
       19 34237 1 1  91 TYR O    O 30.681  -8.613 -21.613 1.00 . A A . 264 TYR O    1 1 
       19 34238 1 1  91 TYR OH   O 27.978  -1.962 -16.796 1.00 . A A . 264 TYR OH   1 1 
       19 34239 1 1  92 ALA C    C 33.512  -9.838 -20.361 1.00 . A A . 265 ALA C    1 1 
       19 34240 1 1  92 ALA CA   C 33.449  -8.726 -21.411 1.00 . A A . 265 ALA CA   1 1 
       19 34241 1 1  92 ALA CB   C 34.829  -8.172 -21.757 1.00 . A A . 265 ALA CB   1 1 
       19 34242 1 1  92 ALA H    H 33.043  -6.849 -20.502 1.00 . A A . 265 ALA H    1 1 
       19 34243 1 1  92 ALA HA   H 33.016  -9.143 -22.320 1.00 . A A . 265 ALA HA   1 1 
       19 34244 1 1  92 ALA HB1  H 35.307  -7.788 -20.856 1.00 . A A . 265 ALA HB1  1 1 
       19 34245 1 1  92 ALA HB2  H 35.444  -8.962 -22.187 1.00 . A A . 265 ALA HB2  1 1 
       19 34246 1 1  92 ALA HB3  H 34.727  -7.367 -22.485 1.00 . A A . 265 ALA HB3  1 1 
       19 34247 1 1  92 ALA N    N 32.602  -7.642 -20.944 1.00 . A A . 265 ALA N    1 1 
       19 34248 1 1  92 ALA O    O 33.148  -9.622 -19.205 1.00 . A A . 265 ALA O    1 1 
       19 34249 1 1  93 LYS C    C 35.177 -12.260 -18.905 1.00 . A A . 266 LYS C    1 1 
       19 34250 1 1  93 LYS CA   C 33.988 -12.192 -19.876 1.00 . A A . 266 LYS CA   1 1 
       19 34251 1 1  93 LYS CB   C 33.862 -13.475 -20.708 1.00 . A A . 266 LYS CB   1 1 
       19 34252 1 1  93 LYS CD   C 34.889 -15.017 -22.390 1.00 . A A . 266 LYS CD   1 1 
       19 34253 1 1  93 LYS CE   C 36.102 -15.272 -23.286 1.00 . A A . 266 LYS CE   1 1 
       19 34254 1 1  93 LYS CG   C 35.077 -13.717 -21.607 1.00 . A A . 266 LYS CG   1 1 
       19 34255 1 1  93 LYS H    H 34.313 -11.144 -21.702 1.00 . A A . 266 LYS H    1 1 
       19 34256 1 1  93 LYS HA   H 33.093 -12.133 -19.256 1.00 . A A . 266 LYS HA   1 1 
       19 34257 1 1  93 LYS HB2  H 33.752 -14.322 -20.031 1.00 . A A . 266 LYS HB2  1 1 
       19 34258 1 1  93 LYS HB3  H 32.969 -13.409 -21.328 1.00 . A A . 266 LYS HB3  1 1 
       19 34259 1 1  93 LYS HD2  H 34.774 -15.846 -21.691 1.00 . A A . 266 LYS HD2  1 1 
       19 34260 1 1  93 LYS HD3  H 33.992 -14.942 -23.006 1.00 . A A . 266 LYS HD3  1 1 
       19 34261 1 1  93 LYS HE2  H 36.217 -14.440 -23.978 1.00 . A A . 266 LYS HE2  1 1 
       19 34262 1 1  93 LYS HE3  H 36.996 -15.338 -22.666 1.00 . A A . 266 LYS HE3  1 1 
       19 34263 1 1  93 LYS HG2  H 35.183 -12.888 -22.309 1.00 . A A . 266 LYS HG2  1 1 
       19 34264 1 1  93 LYS HG3  H 35.976 -13.793 -20.996 1.00 . A A . 266 LYS HG3  1 1 
       19 34265 1 1  93 LYS HZ1  H 35.128 -16.471 -24.639 1.00 . A A . 266 LYS HZ1  1 1 
       19 34266 1 1  93 LYS HZ2  H 36.757 -16.679 -24.630 1.00 . A A . 266 LYS HZ2  1 1 
       19 34267 1 1  93 LYS HZ3  H 35.846 -17.308 -23.418 1.00 . A A . 266 LYS HZ3  1 1 
       19 34268 1 1  93 LYS N    N 33.972 -11.030 -20.758 1.00 . A A . 266 LYS N    1 1 
       19 34269 1 1  93 LYS NZ   N 35.946 -16.525 -24.049 1.00 . A A . 266 LYS NZ   1 1 
       19 34270 1 1  93 LYS O    O 35.021 -12.883 -17.854 1.00 . A A . 266 LYS O    1 1 
       19 34271 1 1  94 PRO C    C 37.236 -10.556 -17.194 1.00 . A A . 267 PRO C    1 1 
       19 34272 1 1  94 PRO CA   C 37.448 -11.663 -18.228 1.00 . A A . 267 PRO CA   1 1 
       19 34273 1 1  94 PRO CB   C 38.694 -11.424 -19.073 1.00 . A A . 267 PRO CB   1 1 
       19 34274 1 1  94 PRO CD   C 36.756 -10.971 -20.393 1.00 . A A . 267 PRO CD   1 1 
       19 34275 1 1  94 PRO CG   C 38.177 -10.466 -20.142 1.00 . A A . 267 PRO CG   1 1 
       19 34276 1 1  94 PRO HA   H 37.529 -12.624 -17.720 1.00 . A A . 267 PRO HA   1 1 
       19 34277 1 1  94 PRO HB2  H 39.510 -10.990 -18.494 1.00 . A A . 267 PRO HB2  1 1 
       19 34278 1 1  94 PRO HB3  H 39.004 -12.359 -19.541 1.00 . A A . 267 PRO HB3  1 1 
       19 34279 1 1  94 PRO HD2  H 36.112 -10.114 -20.593 1.00 . A A . 267 PRO HD2  1 1 
       19 34280 1 1  94 PRO HD3  H 36.757 -11.666 -21.233 1.00 . A A . 267 PRO HD3  1 1 
       19 34281 1 1  94 PRO HG2  H 38.139  -9.454 -19.736 1.00 . A A . 267 PRO HG2  1 1 
       19 34282 1 1  94 PRO HG3  H 38.785 -10.498 -21.045 1.00 . A A . 267 PRO HG3  1 1 
       19 34283 1 1  94 PRO N    N 36.352 -11.665 -19.181 1.00 . A A . 267 PRO N    1 1 
       19 34284 1 1  94 PRO O    O 36.272  -9.797 -17.275 1.00 . A A . 267 PRO O    1 1 
       19 34285 1 1  95 THR C    C 39.218  -8.374 -15.476 1.00 . A A . 268 THR C    1 1 
       19 34286 1 1  95 THR CA   C 38.113  -9.397 -15.218 1.00 . A A . 268 THR CA   1 1 
       19 34287 1 1  95 THR CB   C 38.238  -9.997 -13.817 1.00 . A A . 268 THR CB   1 1 
       19 34288 1 1  95 THR CG2  C 37.043 -10.902 -13.521 1.00 . A A . 268 THR CG2  1 1 
       19 34289 1 1  95 THR H    H 38.887 -11.140 -16.161 1.00 . A A . 268 THR H    1 1 
       19 34290 1 1  95 THR HA   H 37.159  -8.876 -15.282 1.00 . A A . 268 THR HA   1 1 
       19 34291 1 1  95 THR HB   H 38.265  -9.191 -13.083 1.00 . A A . 268 THR HB   1 1 
       19 34292 1 1  95 THR HG1  H 39.510 -11.070 -12.823 1.00 . A A . 268 THR HG1  1 1 
       19 34293 1 1  95 THR HG21 H 37.127 -11.291 -12.506 1.00 . A A . 268 THR HG21 1 1 
       19 34294 1 1  95 THR HG22 H 36.121 -10.327 -13.604 1.00 . A A . 268 THR HG22 1 1 
       19 34295 1 1  95 THR HG23 H 37.021 -11.732 -14.227 1.00 . A A . 268 THR HG23 1 1 
       19 34296 1 1  95 THR N    N 38.143 -10.460 -16.219 1.00 . A A . 268 THR N    1 1 
       19 34297 1 1  95 THR O    O 39.286  -7.352 -14.797 1.00 . A A . 268 THR O    1 1 
       19 34298 1 1  95 THR OG1  O 39.427 -10.749 -13.725 1.00 . A A . 268 THR OG1  1 1 
       19 34299 1 1  96 ARG C    C 41.563  -7.996 -18.292 1.00 . A A . 269 ARG C    1 1 
       19 34300 1 1  96 ARG CA   C 41.190  -7.779 -16.831 1.00 . A A . 269 ARG CA   1 1 
       19 34301 1 1  96 ARG CB   C 42.405  -8.095 -15.949 1.00 . A A . 269 ARG CB   1 1 
       19 34302 1 1  96 ARG CD   C 43.020  -5.678 -15.511 1.00 . A A . 269 ARG CD   1 1 
       19 34303 1 1  96 ARG CG   C 42.656  -7.027 -14.882 1.00 . A A . 269 ARG CG   1 1 
       19 34304 1 1  96 ARG CZ   C 45.459  -5.836 -15.977 1.00 . A A . 269 ARG CZ   1 1 
       19 34305 1 1  96 ARG H    H 39.970  -9.507 -16.980 1.00 . A A . 269 ARG H    1 1 
       19 34306 1 1  96 ARG HA   H 40.891  -6.739 -16.701 1.00 . A A . 269 ARG HA   1 1 
       19 34307 1 1  96 ARG HB2  H 42.256  -9.058 -15.461 1.00 . A A . 269 ARG HB2  1 1 
       19 34308 1 1  96 ARG HB3  H 43.295  -8.175 -16.573 1.00 . A A . 269 ARG HB3  1 1 
       19 34309 1 1  96 ARG HD2  H 42.173  -5.317 -16.095 1.00 . A A . 269 ARG HD2  1 1 
       19 34310 1 1  96 ARG HD3  H 43.221  -4.958 -14.719 1.00 . A A . 269 ARG HD3  1 1 
       19 34311 1 1  96 ARG HE   H 44.020  -5.814 -17.385 1.00 . A A . 269 ARG HE   1 1 
       19 34312 1 1  96 ARG HG2  H 41.765  -6.909 -14.267 1.00 . A A . 269 ARG HG2  1 1 
       19 34313 1 1  96 ARG HG3  H 43.477  -7.356 -14.245 1.00 . A A . 269 ARG HG3  1 1 
       19 34314 1 1  96 ARG HH11 H 45.031  -5.670 -13.996 1.00 . A A . 269 ARG HH11 1 1 
       19 34315 1 1  96 ARG HH12 H 46.729  -5.824 -14.389 1.00 . A A . 269 ARG HH12 1 1 
       19 34316 1 1  96 ARG HH21 H 46.202  -6.009 -17.851 1.00 . A A . 269 ARG HH21 1 1 
       19 34317 1 1  96 ARG HH22 H 47.400  -5.996 -16.571 1.00 . A A . 269 ARG HH22 1 1 
       19 34318 1 1  96 ARG N    N 40.083  -8.648 -16.458 1.00 . A A . 269 ARG N    1 1 
       19 34319 1 1  96 ARG NE   N 44.192  -5.782 -16.390 1.00 . A A . 269 ARG NE   1 1 
       19 34320 1 1  96 ARG NH1  N 45.765  -5.772 -14.683 1.00 . A A . 269 ARG NH1  1 1 
       19 34321 1 1  96 ARG NH2  N 46.436  -5.956 -16.870 1.00 . A A . 269 ARG NH2  1 1 
       19 34322 1 1  96 ARG O    O 41.322  -9.068 -18.844 1.00 . A A . 269 ARG O    1 1 
       19 34323 1 1  97 LEU C    C 44.202  -6.807 -20.223 1.00 . A A . 270 LEU C    1 1 
       19 34324 1 1  97 LEU CA   C 42.695  -7.049 -20.261 1.00 . A A . 270 LEU CA   1 1 
       19 34325 1 1  97 LEU CB   C 42.008  -6.018 -21.162 1.00 . A A . 270 LEU CB   1 1 
       19 34326 1 1  97 LEU CD1  C 39.907  -5.119 -22.163 1.00 . A A . 270 LEU CD1  1 1 
       19 34327 1 1  97 LEU CD2  C 40.091  -7.551 -21.791 1.00 . A A . 270 LEU CD2  1 1 
       19 34328 1 1  97 LEU CG   C 40.487  -6.185 -21.237 1.00 . A A . 270 LEU CG   1 1 
       19 34329 1 1  97 LEU H    H 42.250  -6.093 -18.423 1.00 . A A . 270 LEU H    1 1 
       19 34330 1 1  97 LEU HA   H 42.520  -8.043 -20.672 1.00 . A A . 270 LEU HA   1 1 
       19 34331 1 1  97 LEU HB2  H 42.233  -5.019 -20.789 1.00 . A A . 270 LEU HB2  1 1 
       19 34332 1 1  97 LEU HB3  H 42.418  -6.108 -22.168 1.00 . A A . 270 LEU HB3  1 1 
       19 34333 1 1  97 LEU HD11 H 40.305  -5.250 -23.170 1.00 . A A . 270 LEU HD11 1 1 
       19 34334 1 1  97 LEU HD12 H 38.821  -5.209 -22.190 1.00 . A A . 270 LEU HD12 1 1 
       19 34335 1 1  97 LEU HD13 H 40.177  -4.127 -21.798 1.00 . A A . 270 LEU HD13 1 1 
       19 34336 1 1  97 LEU HD21 H 40.500  -7.672 -22.794 1.00 . A A . 270 LEU HD21 1 1 
       19 34337 1 1  97 LEU HD22 H 40.468  -8.343 -21.143 1.00 . A A . 270 LEU HD22 1 1 
       19 34338 1 1  97 LEU HD23 H 39.004  -7.619 -21.831 1.00 . A A . 270 LEU HD23 1 1 
       19 34339 1 1  97 LEU HG   H 40.059  -6.066 -20.241 1.00 . A A . 270 LEU HG   1 1 
       19 34340 1 1  97 LEU N    N 42.157  -6.973 -18.910 1.00 . A A . 270 LEU N    1 1 
       19 34341 1 1  97 LEU O    O 44.744  -6.384 -19.201 1.00 . A A . 270 LEU O    1 1 
       19 34342 1 1  98 ASN C    C 46.727  -6.311 -22.793 1.00 . A A . 271 ASN C    1 1 
       19 34343 1 1  98 ASN CA   C 46.324  -6.895 -21.436 1.00 . A A . 271 ASN CA   1 1 
       19 34344 1 1  98 ASN CB   C 47.030  -8.231 -21.164 1.00 . A A . 271 ASN CB   1 1 
       19 34345 1 1  98 ASN CG   C 46.677  -9.329 -22.160 1.00 . A A . 271 ASN CG   1 1 
       19 34346 1 1  98 ASN H    H 44.397  -7.415 -22.156 1.00 . A A . 271 ASN H    1 1 
       19 34347 1 1  98 ASN HA   H 46.640  -6.186 -20.672 1.00 . A A . 271 ASN HA   1 1 
       19 34348 1 1  98 ASN HB2  H 48.108  -8.075 -21.186 1.00 . A A . 271 ASN HB2  1 1 
       19 34349 1 1  98 ASN HB3  H 46.762  -8.571 -20.164 1.00 . A A . 271 ASN HB3  1 1 
       19 34350 1 1  98 ASN HD21 H 47.976 -10.606 -21.260 1.00 . A A . 271 ASN HD21 1 1 
       19 34351 1 1  98 ASN HD22 H 47.103 -11.254 -22.637 1.00 . A A . 271 ASN HD22 1 1 
       19 34352 1 1  98 ASN N    N 44.884  -7.073 -21.339 1.00 . A A . 271 ASN N    1 1 
       19 34353 1 1  98 ASN ND2  N 47.305 -10.491 -22.005 1.00 . A A . 271 ASN ND2  1 1 
       19 34354 1 1  98 ASN O    O 45.928  -6.275 -23.729 1.00 . A A . 271 ASN O    1 1 
       19 34355 1 1  98 ASN OD1  O 45.858  -9.153 -23.057 1.00 . A A . 271 ASN OD1  1 1 
       19 34356 1 1  99 VAL C    C 49.972  -5.793 -24.260 1.00 . A A . 272 VAL C    1 1 
       19 34357 1 1  99 VAL CA   C 48.548  -5.268 -24.087 1.00 . A A . 272 VAL CA   1 1 
       19 34358 1 1  99 VAL CB   C 48.520  -3.737 -23.980 1.00 . A A . 272 VAL CB   1 1 
       19 34359 1 1  99 VAL CG1  C 49.191  -3.089 -25.190 1.00 . A A . 272 VAL CG1  1 1 
       19 34360 1 1  99 VAL CG2  C 47.075  -3.241 -23.904 1.00 . A A . 272 VAL CG2  1 1 
       19 34361 1 1  99 VAL H    H 48.579  -5.914 -22.074 1.00 . A A . 272 VAL H    1 1 
       19 34362 1 1  99 VAL HA   H 47.962  -5.571 -24.954 1.00 . A A . 272 VAL HA   1 1 
       19 34363 1 1  99 VAL HB   H 49.049  -3.433 -23.076 1.00 . A A . 272 VAL HB   1 1 
       19 34364 1 1  99 VAL HG11 H 49.028  -2.010 -25.168 1.00 . A A . 272 VAL HG11 1 1 
       19 34365 1 1  99 VAL HG12 H 50.264  -3.276 -25.165 1.00 . A A . 272 VAL HG12 1 1 
       19 34366 1 1  99 VAL HG13 H 48.764  -3.490 -26.109 1.00 . A A . 272 VAL HG13 1 1 
       19 34367 1 1  99 VAL HG21 H 47.067  -2.152 -23.851 1.00 . A A . 272 VAL HG21 1 1 
       19 34368 1 1  99 VAL HG22 H 46.529  -3.562 -24.790 1.00 . A A . 272 VAL HG22 1 1 
       19 34369 1 1  99 VAL HG23 H 46.588  -3.641 -23.015 1.00 . A A . 272 VAL HG23 1 1 
       19 34370 1 1  99 VAL N    N 47.977  -5.854 -22.883 1.00 . A A . 272 VAL N    1 1 
       19 34371 1 1  99 VAL O    O 50.605  -6.188 -23.280 1.00 . A A . 272 VAL O    1 1 
       19 34372 1 1 100 PHE C    C 52.707  -5.321 -26.440 1.00 . A A . 273 PHE C    1 1 
       19 34373 1 1 100 PHE CA   C 51.787  -6.363 -25.801 1.00 . A A . 273 PHE CA   1 1 
       19 34374 1 1 100 PHE CB   C 51.588  -7.564 -26.728 1.00 . A A . 273 PHE CB   1 1 
       19 34375 1 1 100 PHE CD1  C 50.669  -9.521 -25.421 1.00 . A A . 273 PHE CD1  1 1 
       19 34376 1 1 100 PHE CD2  C 49.155  -8.225 -26.812 1.00 . A A . 273 PHE CD2  1 1 
       19 34377 1 1 100 PHE CE1  C 49.601 -10.339 -25.026 1.00 . A A . 273 PHE CE1  1 1 
       19 34378 1 1 100 PHE CE2  C 48.087  -9.039 -26.413 1.00 . A A . 273 PHE CE2  1 1 
       19 34379 1 1 100 PHE CG   C 50.445  -8.462 -26.311 1.00 . A A . 273 PHE CG   1 1 
       19 34380 1 1 100 PHE CZ   C 48.311 -10.096 -25.520 1.00 . A A . 273 PHE CZ   1 1 
       19 34381 1 1 100 PHE H    H 49.931  -5.421 -26.259 1.00 . A A . 273 PHE H    1 1 
       19 34382 1 1 100 PHE HA   H 52.250  -6.708 -24.876 1.00 . A A . 273 PHE HA   1 1 
       19 34383 1 1 100 PHE HB2  H 51.379  -7.197 -27.732 1.00 . A A . 273 PHE HB2  1 1 
       19 34384 1 1 100 PHE HB3  H 52.511  -8.142 -26.763 1.00 . A A . 273 PHE HB3  1 1 
       19 34385 1 1 100 PHE HD1  H 51.662  -9.705 -25.040 1.00 . A A . 273 PHE HD1  1 1 
       19 34386 1 1 100 PHE HD2  H 48.983  -7.413 -27.502 1.00 . A A . 273 PHE HD2  1 1 
       19 34387 1 1 100 PHE HE1  H 49.773 -11.154 -24.339 1.00 . A A . 273 PHE HE1  1 1 
       19 34388 1 1 100 PHE HE2  H 47.093  -8.848 -26.792 1.00 . A A . 273 PHE HE2  1 1 
       19 34389 1 1 100 PHE HZ   H 47.486 -10.723 -25.213 1.00 . A A . 273 PHE HZ   1 1 
       19 34390 1 1 100 PHE N    N 50.477  -5.801 -25.498 1.00 . A A . 273 PHE N    1 1 
       19 34391 1 1 100 PHE O    O 53.929  -5.420 -26.329 1.00 . A A . 273 PHE O    1 1 
       19 34392 1 1 101 LYS C    C 51.821  -2.096 -28.046 1.00 . A A . 274 LYS C    1 1 
       19 34393 1 1 101 LYS CA   C 52.824  -3.202 -27.716 1.00 . A A . 274 LYS CA   1 1 
       19 34394 1 1 101 LYS CB   C 53.584  -3.645 -28.975 1.00 . A A . 274 LYS CB   1 1 
       19 34395 1 1 101 LYS CD   C 52.097  -5.521 -29.855 1.00 . A A . 274 LYS CD   1 1 
       19 34396 1 1 101 LYS CE   C 51.608  -6.172 -31.150 1.00 . A A . 274 LYS CE   1 1 
       19 34397 1 1 101 LYS CG   C 52.714  -4.147 -30.135 1.00 . A A . 274 LYS CG   1 1 
       19 34398 1 1 101 LYS H    H 51.108  -4.324 -27.193 1.00 . A A . 274 LYS H    1 1 
       19 34399 1 1 101 LYS HA   H 53.545  -2.810 -27.000 1.00 . A A . 274 LYS HA   1 1 
       19 34400 1 1 101 LYS HB2  H 54.157  -2.790 -29.334 1.00 . A A . 274 LYS HB2  1 1 
       19 34401 1 1 101 LYS HB3  H 54.296  -4.426 -28.706 1.00 . A A . 274 LYS HB3  1 1 
       19 34402 1 1 101 LYS HD2  H 52.854  -6.165 -29.410 1.00 . A A . 274 LYS HD2  1 1 
       19 34403 1 1 101 LYS HD3  H 51.257  -5.418 -29.167 1.00 . A A . 274 LYS HD3  1 1 
       19 34404 1 1 101 LYS HE2  H 52.445  -6.241 -31.845 1.00 . A A . 274 LYS HE2  1 1 
       19 34405 1 1 101 LYS HE3  H 51.259  -7.179 -30.923 1.00 . A A . 274 LYS HE3  1 1 
       19 34406 1 1 101 LYS HG2  H 51.924  -3.426 -30.344 1.00 . A A . 274 LYS HG2  1 1 
       19 34407 1 1 101 LYS HG3  H 53.350  -4.232 -31.016 1.00 . A A . 274 LYS HG3  1 1 
       19 34408 1 1 101 LYS HZ1  H 50.233  -5.848 -32.640 1.00 . A A . 274 LYS HZ1  1 1 
       19 34409 1 1 101 LYS HZ2  H 49.716  -5.374 -31.155 1.00 . A A . 274 LYS HZ2  1 1 
       19 34410 1 1 101 LYS HZ3  H 50.810  -4.464 -31.974 1.00 . A A . 274 LYS HZ3  1 1 
       19 34411 1 1 101 LYS N    N 52.115  -4.323 -27.108 1.00 . A A . 274 LYS N    1 1 
       19 34412 1 1 101 LYS NZ   N 50.513  -5.408 -31.774 1.00 . A A . 274 LYS NZ   1 1 
       19 34413 1 1 101 LYS O    O 50.615  -2.326 -27.982 1.00 . A A . 274 LYS O    1 1 
       19 34414 1 1 102 ASN C    C 51.432   0.495 -30.221 1.00 . A A . 275 ASN C    1 1 
       19 34415 1 1 102 ASN CA   C 51.447   0.224 -28.716 1.00 . A A . 275 ASN CA   1 1 
       19 34416 1 1 102 ASN CB   C 51.887   1.463 -27.930 1.00 . A A . 275 ASN CB   1 1 
       19 34417 1 1 102 ASN CG   C 51.535   1.374 -26.450 1.00 . A A . 275 ASN CG   1 1 
       19 34418 1 1 102 ASN H    H 53.312  -0.768 -28.447 1.00 . A A . 275 ASN H    1 1 
       19 34419 1 1 102 ASN HA   H 50.427  -0.012 -28.416 1.00 . A A . 275 ASN HA   1 1 
       19 34420 1 1 102 ASN HB2  H 52.963   1.603 -28.039 1.00 . A A . 275 ASN HB2  1 1 
       19 34421 1 1 102 ASN HB3  H 51.387   2.337 -28.346 1.00 . A A . 275 ASN HB3  1 1 
       19 34422 1 1 102 ASN HD21 H 52.287   3.233 -26.118 1.00 . A A . 275 ASN HD21 1 1 
       19 34423 1 1 102 ASN HD22 H 51.614   2.421 -24.717 1.00 . A A . 275 ASN HD22 1 1 
       19 34424 1 1 102 ASN N    N 52.313  -0.904 -28.398 1.00 . A A . 275 ASN N    1 1 
       19 34425 1 1 102 ASN ND2  N 51.838   2.430 -25.701 1.00 . A A . 275 ASN ND2  1 1 
       19 34426 1 1 102 ASN O    O 52.459   0.825 -30.815 1.00 . A A . 275 ASN O    1 1 
       19 34427 1 1 102 ASN OD1  O 50.999   0.377 -25.979 1.00 . A A . 275 ASN OD1  1 1 
       19 34428 1 1 103 ASP C    C 48.501   0.910 -32.436 1.00 . A A . 276 ASP C    1 1 
       19 34429 1 1 103 ASP CA   C 49.998   0.643 -32.230 1.00 . A A . 276 ASP CA   1 1 
       19 34430 1 1 103 ASP CB   C 50.493  -0.515 -33.103 1.00 . A A . 276 ASP CB   1 1 
       19 34431 1 1 103 ASP CG   C 49.833  -1.844 -32.750 1.00 . A A . 276 ASP CG   1 1 
       19 34432 1 1 103 ASP H    H 49.462   0.031 -30.283 1.00 . A A . 276 ASP H    1 1 
       19 34433 1 1 103 ASP HA   H 50.545   1.542 -32.514 1.00 . A A . 276 ASP HA   1 1 
       19 34434 1 1 103 ASP HB2  H 50.289  -0.285 -34.149 1.00 . A A . 276 ASP HB2  1 1 
       19 34435 1 1 103 ASP HB3  H 51.571  -0.612 -32.980 1.00 . A A . 276 ASP HB3  1 1 
       19 34436 1 1 103 ASP N    N 50.251   0.352 -30.826 1.00 . A A . 276 ASP N    1 1 
       19 34437 1 1 103 ASP O    O 47.732   0.951 -31.476 1.00 . A A . 276 ASP O    1 1 
       19 34438 1 1 103 ASP OD1  O 48.587  -1.912 -32.831 1.00 . A A . 276 ASP OD1  1 1 
       19 34439 1 1 103 ASP OD2  O 50.583  -2.782 -32.404 1.00 . A A . 276 ASP OD2  1 1 
       19 34440 1 1 104 GLN C    C 45.667   0.399 -33.765 1.00 . A A . 277 GLN C    1 1 
       19 34441 1 1 104 GLN CA   C 46.708   1.498 -34.001 1.00 . A A . 277 GLN CA   1 1 
       19 34442 1 1 104 GLN CB   C 46.654   2.013 -35.441 1.00 . A A . 277 GLN CB   1 1 
       19 34443 1 1 104 GLN CD   C 46.894   1.394 -37.887 1.00 . A A . 277 GLN CD   1 1 
       19 34444 1 1 104 GLN CG   C 46.920   0.891 -36.448 1.00 . A A . 277 GLN CG   1 1 
       19 34445 1 1 104 GLN H    H 48.718   0.974 -34.458 1.00 . A A . 277 GLN H    1 1 
       19 34446 1 1 104 GLN HA   H 46.456   2.331 -33.345 1.00 . A A . 277 GLN HA   1 1 
       19 34447 1 1 104 GLN HB2  H 45.669   2.437 -35.633 1.00 . A A . 277 GLN HB2  1 1 
       19 34448 1 1 104 GLN HB3  H 47.403   2.796 -35.566 1.00 . A A . 277 GLN HB3  1 1 
       19 34449 1 1 104 GLN HE21 H 47.184  -0.490 -38.595 1.00 . A A . 277 GLN HE21 1 1 
       19 34450 1 1 104 GLN HE22 H 47.059   0.770 -39.809 1.00 . A A . 277 GLN HE22 1 1 
       19 34451 1 1 104 GLN HG2  H 47.896   0.445 -36.252 1.00 . A A . 277 GLN HG2  1 1 
       19 34452 1 1 104 GLN HG3  H 46.155   0.121 -36.340 1.00 . A A . 277 GLN HG3  1 1 
       19 34453 1 1 104 GLN N    N 48.075   1.098 -33.690 1.00 . A A . 277 GLN N    1 1 
       19 34454 1 1 104 GLN NE2  N 47.060   0.482 -38.841 1.00 . A A . 277 GLN NE2  1 1 
       19 34455 1 1 104 GLN O    O 44.474   0.651 -33.934 1.00 . A A . 277 GLN O    1 1 
       19 34456 1 1 104 GLN OE1  O 46.729   2.582 -38.152 1.00 . A A . 277 GLN OE1  1 1 
       19 34457 1 1 105 ASP C    C 45.215  -2.404 -31.693 1.00 . A A . 278 ASP C    1 1 
       19 34458 1 1 105 ASP CA   C 45.170  -1.921 -33.144 1.00 . A A . 278 ASP CA   1 1 
       19 34459 1 1 105 ASP CB   C 45.498  -3.068 -34.104 1.00 . A A . 278 ASP CB   1 1 
       19 34460 1 1 105 ASP CG   C 45.338  -2.653 -35.562 1.00 . A A . 278 ASP CG   1 1 
       19 34461 1 1 105 ASP H    H 47.073  -0.977 -33.240 1.00 . A A . 278 ASP H    1 1 
       19 34462 1 1 105 ASP HA   H 44.150  -1.592 -33.348 1.00 . A A . 278 ASP HA   1 1 
       19 34463 1 1 105 ASP HB2  H 46.519  -3.406 -33.928 1.00 . A A . 278 ASP HB2  1 1 
       19 34464 1 1 105 ASP HB3  H 44.820  -3.898 -33.901 1.00 . A A . 278 ASP HB3  1 1 
       19 34465 1 1 105 ASP N    N 46.086  -0.810 -33.378 1.00 . A A . 278 ASP N    1 1 
       19 34466 1 1 105 ASP O    O 44.331  -3.143 -31.265 1.00 . A A . 278 ASP O    1 1 
       19 34467 1 1 105 ASP OD1  O 44.183  -2.400 -35.972 1.00 . A A . 278 ASP OD1  1 1 
       19 34468 1 1 105 ASP OD2  O 46.373  -2.590 -36.265 1.00 . A A . 278 ASP OD2  1 1 
       19 34469 1 1 106 THR C    C 47.203  -1.254 -28.829 1.00 . A A . 279 THR C    1 1 
       19 34470 1 1 106 THR CA   C 46.322  -2.299 -29.505 1.00 . A A . 279 THR CA   1 1 
       19 34471 1 1 106 THR CB   C 46.847  -3.723 -29.296 1.00 . A A . 279 THR CB   1 1 
       19 34472 1 1 106 THR CG2  C 48.179  -3.974 -30.000 1.00 . A A . 279 THR CG2  1 1 
       19 34473 1 1 106 THR H    H 46.972  -1.445 -31.338 1.00 . A A . 279 THR H    1 1 
       19 34474 1 1 106 THR HA   H 45.325  -2.233 -29.070 1.00 . A A . 279 THR HA   1 1 
       19 34475 1 1 106 THR HB   H 46.113  -4.428 -29.686 1.00 . A A . 279 THR HB   1 1 
       19 34476 1 1 106 THR HG1  H 47.235  -4.904 -27.810 1.00 . A A . 279 THR HG1  1 1 
       19 34477 1 1 106 THR HG21 H 48.505  -4.994 -29.798 1.00 . A A . 279 THR HG21 1 1 
       19 34478 1 1 106 THR HG22 H 48.049  -3.843 -31.075 1.00 . A A . 279 THR HG22 1 1 
       19 34479 1 1 106 THR HG23 H 48.933  -3.274 -29.639 1.00 . A A . 279 THR HG23 1 1 
       19 34480 1 1 106 THR N    N 46.232  -1.997 -30.929 1.00 . A A . 279 THR N    1 1 
       19 34481 1 1 106 THR O    O 48.261  -0.908 -29.348 1.00 . A A . 279 THR O    1 1 
       19 34482 1 1 106 THR OG1  O 47.027  -3.973 -27.924 1.00 . A A . 279 THR OG1  1 1 
       19 34483 1 1 107 TRP C    C 47.266   0.309 -25.498 1.00 . A A . 280 TRP C    1 1 
       19 34484 1 1 107 TRP CA   C 47.505   0.331 -27.004 1.00 . A A . 280 TRP CA   1 1 
       19 34485 1 1 107 TRP CB   C 47.061   1.675 -27.589 1.00 . A A . 280 TRP CB   1 1 
       19 34486 1 1 107 TRP CD1  C 48.041   3.446 -26.070 1.00 . A A . 280 TRP CD1  1 1 
       19 34487 1 1 107 TRP CD2  C 48.868   3.557 -28.148 1.00 . A A . 280 TRP CD2  1 1 
       19 34488 1 1 107 TRP CE2  C 49.504   4.585 -27.393 1.00 . A A . 280 TRP CE2  1 1 
       19 34489 1 1 107 TRP CE3  C 49.235   3.451 -29.503 1.00 . A A . 280 TRP CE3  1 1 
       19 34490 1 1 107 TRP CG   C 47.946   2.838 -27.272 1.00 . A A . 280 TRP CG   1 1 
       19 34491 1 1 107 TRP CH2  C 50.790   5.318 -29.303 1.00 . A A . 280 TRP CH2  1 1 
       19 34492 1 1 107 TRP CZ2  C 50.452   5.450 -27.949 1.00 . A A . 280 TRP CZ2  1 1 
       19 34493 1 1 107 TRP CZ3  C 50.181   4.318 -30.074 1.00 . A A . 280 TRP CZ3  1 1 
       19 34494 1 1 107 TRP H    H 45.928  -1.081 -27.247 1.00 . A A . 280 TRP H    1 1 
       19 34495 1 1 107 TRP HA   H 48.571   0.202 -27.190 1.00 . A A . 280 TRP HA   1 1 
       19 34496 1 1 107 TRP HB2  H 47.011   1.582 -28.674 1.00 . A A . 280 TRP HB2  1 1 
       19 34497 1 1 107 TRP HB3  H 46.057   1.893 -27.224 1.00 . A A . 280 TRP HB3  1 1 
       19 34498 1 1 107 TRP HD1  H 47.478   3.170 -25.191 1.00 . A A . 280 TRP HD1  1 1 
       19 34499 1 1 107 TRP HE1  H 49.193   5.043 -25.333 1.00 . A A . 280 TRP HE1  1 1 
       19 34500 1 1 107 TRP HE3  H 48.776   2.687 -30.114 1.00 . A A . 280 TRP HE3  1 1 
       19 34501 1 1 107 TRP HH2  H 51.515   5.982 -29.749 1.00 . A A . 280 TRP HH2  1 1 
       19 34502 1 1 107 TRP HZ2  H 50.915   6.215 -27.343 1.00 . A A . 280 TRP HZ2  1 1 
       19 34503 1 1 107 TRP HZ3  H 50.442   4.217 -31.117 1.00 . A A . 280 TRP HZ3  1 1 
       19 34504 1 1 107 TRP N    N 46.777  -0.738 -27.672 1.00 . A A . 280 TRP N    1 1 
       19 34505 1 1 107 TRP NE1  N 48.962   4.469 -26.131 1.00 . A A . 280 TRP NE1  1 1 
       19 34506 1 1 107 TRP O    O 46.188  -0.063 -25.035 1.00 . A A . 280 TRP O    1 1 
       19 34507 1 1 108 ASP C    C 48.478   2.234 -22.838 1.00 . A A . 281 ASP C    1 1 
       19 34508 1 1 108 ASP CA   C 48.215   0.795 -23.285 1.00 . A A . 281 ASP CA   1 1 
       19 34509 1 1 108 ASP CB   C 49.232  -0.179 -22.692 1.00 . A A . 281 ASP CB   1 1 
       19 34510 1 1 108 ASP CG   C 49.031  -0.370 -21.195 1.00 . A A . 281 ASP CG   1 1 
       19 34511 1 1 108 ASP H    H 49.151   0.991 -25.173 1.00 . A A . 281 ASP H    1 1 
       19 34512 1 1 108 ASP HA   H 47.219   0.501 -22.953 1.00 . A A . 281 ASP HA   1 1 
       19 34513 1 1 108 ASP HB2  H 49.121  -1.145 -23.183 1.00 . A A . 281 ASP HB2  1 1 
       19 34514 1 1 108 ASP HB3  H 50.238   0.197 -22.880 1.00 . A A . 281 ASP HB3  1 1 
       19 34515 1 1 108 ASP N    N 48.283   0.717 -24.734 1.00 . A A . 281 ASP N    1 1 
       19 34516 1 1 108 ASP O    O 49.395   2.883 -23.341 1.00 . A A . 281 ASP O    1 1 
       19 34517 1 1 108 ASP OD1  O 49.192   0.627 -20.462 1.00 . A A . 281 ASP OD1  1 1 
       19 34518 1 1 108 ASP OD2  O 48.719  -1.514 -20.797 1.00 . A A . 281 ASP OD2  1 1 
       19 34519 1 1 109 TYR C    C 48.103   4.222 -19.960 1.00 . A A . 282 TYR C    1 1 
       19 34520 1 1 109 TYR CA   C 47.727   4.111 -21.438 1.00 . A A . 282 TYR CA   1 1 
       19 34521 1 1 109 TYR CB   C 46.383   4.794 -21.707 1.00 . A A . 282 TYR CB   1 1 
       19 34522 1 1 109 TYR CD1  C 46.492   5.927 -23.958 1.00 . A A . 282 TYR CD1  1 1 
       19 34523 1 1 109 TYR CD2  C 45.162   3.906 -23.736 1.00 . A A . 282 TYR CD2  1 1 
       19 34524 1 1 109 TYR CE1  C 46.141   6.015 -25.314 1.00 . A A . 282 TYR CE1  1 1 
       19 34525 1 1 109 TYR CE2  C 44.806   3.985 -25.090 1.00 . A A . 282 TYR CE2  1 1 
       19 34526 1 1 109 TYR CG   C 46.004   4.874 -23.170 1.00 . A A . 282 TYR CG   1 1 
       19 34527 1 1 109 TYR CZ   C 45.295   5.042 -25.886 1.00 . A A . 282 TYR CZ   1 1 
       19 34528 1 1 109 TYR H    H 46.973   2.128 -21.482 1.00 . A A . 282 TYR H    1 1 
       19 34529 1 1 109 TYR HA   H 48.494   4.633 -22.010 1.00 . A A . 282 TYR HA   1 1 
       19 34530 1 1 109 TYR HB2  H 45.602   4.259 -21.167 1.00 . A A . 282 TYR HB2  1 1 
       19 34531 1 1 109 TYR HB3  H 46.424   5.810 -21.315 1.00 . A A . 282 TYR HB3  1 1 
       19 34532 1 1 109 TYR HD1  H 47.139   6.672 -23.520 1.00 . A A . 282 TYR HD1  1 1 
       19 34533 1 1 109 TYR HD2  H 44.785   3.098 -23.124 1.00 . A A . 282 TYR HD2  1 1 
       19 34534 1 1 109 TYR HE1  H 46.519   6.823 -25.922 1.00 . A A . 282 TYR HE1  1 1 
       19 34535 1 1 109 TYR HE2  H 44.159   3.236 -25.523 1.00 . A A . 282 TYR HE2  1 1 
       19 34536 1 1 109 TYR HH   H 44.373   4.418 -27.489 1.00 . A A . 282 TYR HH   1 1 
       19 34537 1 1 109 TYR N    N 47.671   2.729 -21.897 1.00 . A A . 282 TYR N    1 1 
       19 34538 1 1 109 TYR O    O 47.948   5.290 -19.369 1.00 . A A . 282 TYR O    1 1 
       19 34539 1 1 109 TYR OH   O 44.957   5.125 -27.204 1.00 . A A . 282 TYR OH   1 1 
       19 34540 1 1 110 THR C    C 50.276   2.468 -17.646 1.00 . A A . 283 THR C    1 1 
       19 34541 1 1 110 THR CA   C 48.932   3.143 -17.928 1.00 . A A . 283 THR CA   1 1 
       19 34542 1 1 110 THR CB   C 47.791   2.497 -17.137 1.00 . A A . 283 THR CB   1 1 
       19 34543 1 1 110 THR CG2  C 47.683   0.999 -17.420 1.00 . A A . 283 THR CG2  1 1 
       19 34544 1 1 110 THR H    H 48.734   2.287 -19.872 1.00 . A A . 283 THR H    1 1 
       19 34545 1 1 110 THR HA   H 49.015   4.179 -17.599 1.00 . A A . 283 THR HA   1 1 
       19 34546 1 1 110 THR HB   H 46.855   2.976 -17.426 1.00 . A A . 283 THR HB   1 1 
       19 34547 1 1 110 THR HG1  H 47.191   2.405 -15.297 1.00 . A A . 283 THR HG1  1 1 
       19 34548 1 1 110 THR HG21 H 48.613   0.503 -17.141 1.00 . A A . 283 THR HG21 1 1 
       19 34549 1 1 110 THR HG22 H 46.860   0.578 -16.843 1.00 . A A . 283 THR HG22 1 1 
       19 34550 1 1 110 THR HG23 H 47.487   0.839 -18.480 1.00 . A A . 283 THR HG23 1 1 
       19 34551 1 1 110 THR N    N 48.597   3.140 -19.348 1.00 . A A . 283 THR N    1 1 
       19 34552 1 1 110 THR O    O 50.745   2.484 -16.507 1.00 . A A . 283 THR O    1 1 
       19 34553 1 1 110 THR OG1  O 47.987   2.689 -15.753 1.00 . A A . 283 THR OG1  1 1 
       19 34554 1 1 111 ASN C    C 53.346   2.230 -18.478 1.00 . A A . 284 ASN C    1 1 
       19 34555 1 1 111 ASN CA   C 52.194   1.216 -18.485 1.00 . A A . 284 ASN CA   1 1 
       19 34556 1 1 111 ASN CB   C 52.370   0.115 -19.540 1.00 . A A . 284 ASN CB   1 1 
       19 34557 1 1 111 ASN CG   C 52.448   0.628 -20.973 1.00 . A A . 284 ASN CG   1 1 
       19 34558 1 1 111 ASN H    H 50.494   1.868 -19.582 1.00 . A A . 284 ASN H    1 1 
       19 34559 1 1 111 ASN HA   H 52.173   0.726 -17.511 1.00 . A A . 284 ASN HA   1 1 
       19 34560 1 1 111 ASN HB2  H 53.281  -0.444 -19.328 1.00 . A A . 284 ASN HB2  1 1 
       19 34561 1 1 111 ASN HB3  H 51.530  -0.576 -19.466 1.00 . A A . 284 ASN HB3  1 1 
       19 34562 1 1 111 ASN HD21 H 52.705  -1.262 -21.679 1.00 . A A . 284 ASN HD21 1 1 
       19 34563 1 1 111 ASN HD22 H 52.658  -0.002 -22.891 1.00 . A A . 284 ASN HD22 1 1 
       19 34564 1 1 111 ASN N    N 50.911   1.874 -18.662 1.00 . A A . 284 ASN N    1 1 
       19 34565 1 1 111 ASN ND2  N 52.617  -0.287 -21.923 1.00 . A A . 284 ASN ND2  1 1 
       19 34566 1 1 111 ASN O    O 53.188   3.355 -18.953 1.00 . A A . 284 ASN O    1 1 
       19 34567 1 1 111 ASN OD1  O 52.356   1.825 -21.234 1.00 . A A . 284 ASN OD1  1 1 
       19 34568 1 1 112 PRO C    C 56.228   3.115 -19.241 1.00 . A A . 285 PRO C    1 1 
       19 34569 1 1 112 PRO CA   C 55.700   2.688 -17.869 1.00 . A A . 285 PRO CA   1 1 
       19 34570 1 1 112 PRO CB   C 56.750   1.844 -17.138 1.00 . A A . 285 PRO CB   1 1 
       19 34571 1 1 112 PRO CD   C 54.769   0.559 -17.319 1.00 . A A . 285 PRO CD   1 1 
       19 34572 1 1 112 PRO CG   C 55.925   0.820 -16.362 1.00 . A A . 285 PRO CG   1 1 
       19 34573 1 1 112 PRO HA   H 55.466   3.573 -17.278 1.00 . A A . 285 PRO HA   1 1 
       19 34574 1 1 112 PRO HB2  H 57.369   1.321 -17.867 1.00 . A A . 285 PRO HB2  1 1 
       19 34575 1 1 112 PRO HB3  H 57.366   2.451 -16.476 1.00 . A A . 285 PRO HB3  1 1 
       19 34576 1 1 112 PRO HD2  H 55.072  -0.163 -18.078 1.00 . A A . 285 PRO HD2  1 1 
       19 34577 1 1 112 PRO HD3  H 53.904   0.194 -16.765 1.00 . A A . 285 PRO HD3  1 1 
       19 34578 1 1 112 PRO HG2  H 56.491  -0.087 -16.154 1.00 . A A . 285 PRO HG2  1 1 
       19 34579 1 1 112 PRO HG3  H 55.546   1.271 -15.445 1.00 . A A . 285 PRO HG3  1 1 
       19 34580 1 1 112 PRO N    N 54.514   1.844 -17.943 1.00 . A A . 285 PRO N    1 1 
       19 34581 1 1 112 PRO O    O 57.104   3.973 -19.320 1.00 . A A . 285 PRO O    1 1 
       19 34582 1 1 113 ASN C    C 55.489   4.100 -22.217 1.00 . A A . 286 ASN C    1 1 
       19 34583 1 1 113 ASN CA   C 56.147   2.827 -21.675 1.00 . A A . 286 ASN CA   1 1 
       19 34584 1 1 113 ASN CB   C 55.850   1.627 -22.575 1.00 . A A . 286 ASN CB   1 1 
       19 34585 1 1 113 ASN CG   C 56.522   0.363 -22.057 1.00 . A A . 286 ASN CG   1 1 
       19 34586 1 1 113 ASN H    H 54.974   1.838 -20.207 1.00 . A A . 286 ASN H    1 1 
       19 34587 1 1 113 ASN HA   H 57.225   2.986 -21.660 1.00 . A A . 286 ASN HA   1 1 
       19 34588 1 1 113 ASN HB2  H 54.773   1.463 -22.620 1.00 . A A . 286 ASN HB2  1 1 
       19 34589 1 1 113 ASN HB3  H 56.214   1.835 -23.581 1.00 . A A . 286 ASN HB3  1 1 
       19 34590 1 1 113 ASN HD21 H 58.297   0.886 -22.900 1.00 . A A . 286 ASN HD21 1 1 
       19 34591 1 1 113 ASN HD22 H 58.289  -0.635 -22.036 1.00 . A A . 286 ASN HD22 1 1 
       19 34592 1 1 113 ASN N    N 55.704   2.526 -20.321 1.00 . A A . 286 ASN N    1 1 
       19 34593 1 1 113 ASN ND2  N 57.806   0.193 -22.356 1.00 . A A . 286 ASN ND2  1 1 
       19 34594 1 1 113 ASN O    O 55.836   4.547 -23.309 1.00 . A A . 286 ASN O    1 1 
       19 34595 1 1 113 ASN OD1  O 55.892  -0.454 -21.392 1.00 . A A . 286 ASN OD1  1 1 
       19 34596 1 1 114 LEU C    C 53.717   6.851 -20.646 1.00 . A A . 287 LEU C    1 1 
       19 34597 1 1 114 LEU CA   C 53.877   5.914 -21.848 1.00 . A A . 287 LEU CA   1 1 
       19 34598 1 1 114 LEU CB   C 52.536   5.552 -22.497 1.00 . A A . 287 LEU CB   1 1 
       19 34599 1 1 114 LEU CD1  C 52.730   7.437 -24.181 1.00 . A A . 287 LEU CD1  1 1 
       19 34600 1 1 114 LEU CD2  C 50.592   6.222 -23.894 1.00 . A A . 287 LEU CD2  1 1 
       19 34601 1 1 114 LEU CG   C 51.827   6.739 -23.163 1.00 . A A . 287 LEU CG   1 1 
       19 34602 1 1 114 LEU H    H 54.278   4.245 -20.593 1.00 . A A . 287 LEU H    1 1 
       19 34603 1 1 114 LEU HA   H 54.504   6.419 -22.583 1.00 . A A . 287 LEU HA   1 1 
       19 34604 1 1 114 LEU HB2  H 52.717   4.796 -23.261 1.00 . A A . 287 LEU HB2  1 1 
       19 34605 1 1 114 LEU HB3  H 51.880   5.119 -21.741 1.00 . A A . 287 LEU HB3  1 1 
       19 34606 1 1 114 LEU HD11 H 52.163   8.213 -24.694 1.00 . A A . 287 LEU HD11 1 1 
       19 34607 1 1 114 LEU HD12 H 53.576   7.900 -23.672 1.00 . A A . 287 LEU HD12 1 1 
       19 34608 1 1 114 LEU HD13 H 53.092   6.712 -24.910 1.00 . A A . 287 LEU HD13 1 1 
       19 34609 1 1 114 LEU HD21 H 49.932   5.724 -23.183 1.00 . A A . 287 LEU HD21 1 1 
       19 34610 1 1 114 LEU HD22 H 50.062   7.056 -24.353 1.00 . A A . 287 LEU HD22 1 1 
       19 34611 1 1 114 LEU HD23 H 50.898   5.515 -24.665 1.00 . A A . 287 LEU HD23 1 1 
       19 34612 1 1 114 LEU HG   H 51.508   7.457 -22.408 1.00 . A A . 287 LEU HG   1 1 
       19 34613 1 1 114 LEU N    N 54.547   4.678 -21.464 1.00 . A A . 287 LEU N    1 1 
       19 34614 1 1 114 LEU O    O 53.162   7.940 -20.776 1.00 . A A . 287 LEU O    1 1 
       19 34615 1 1 115 SER C    C 52.683   7.584 -17.880 1.00 . A A . 288 SER C    1 1 
       19 34616 1 1 115 SER CA   C 54.118   7.197 -18.238 1.00 . A A . 288 SER CA   1 1 
       19 34617 1 1 115 SER CB   C 55.054   8.405 -18.294 1.00 . A A . 288 SER CB   1 1 
       19 34618 1 1 115 SER H    H 54.665   5.531 -19.428 1.00 . A A . 288 SER H    1 1 
       19 34619 1 1 115 SER HA   H 54.474   6.548 -17.438 1.00 . A A . 288 SER HA   1 1 
       19 34620 1 1 115 SER HB2  H 54.724   9.089 -19.077 1.00 . A A . 288 SER HB2  1 1 
       19 34621 1 1 115 SER HB3  H 55.037   8.923 -17.336 1.00 . A A . 288 SER HB3  1 1 
       19 34622 1 1 115 SER HG   H 56.943   8.746 -18.600 1.00 . A A . 288 SER HG   1 1 
       19 34623 1 1 115 SER N    N 54.205   6.429 -19.475 1.00 . A A . 288 SER N    1 1 
       19 34624 1 1 115 SER O    O 52.455   8.631 -17.275 1.00 . A A . 288 SER O    1 1 
       19 34625 1 1 115 SER OG   O 56.372   7.974 -18.570 1.00 . A A . 288 SER OG   1 1 
       19 34626 1 1 116 GLY C    C 49.644   7.897 -18.976 1.00 . A A . 289 GLY C    1 1 
       19 34627 1 1 116 GLY CA   C 50.311   6.987 -17.946 1.00 . A A . 289 GLY CA   1 1 
       19 34628 1 1 116 GLY H    H 51.952   5.904 -18.758 1.00 . A A . 289 GLY H    1 1 
       19 34629 1 1 116 GLY HA2  H 49.778   6.036 -17.914 1.00 . A A . 289 GLY HA2  1 1 
       19 34630 1 1 116 GLY HA3  H 50.233   7.450 -16.963 1.00 . A A . 289 GLY HA3  1 1 
       19 34631 1 1 116 GLY N    N 51.711   6.743 -18.250 1.00 . A A . 289 GLY N    1 1 
       19 34632 1 1 116 GLY O    O 50.175   8.121 -20.062 1.00 . A A . 289 GLY O    1 1 
       19 34633 1 1 117 GLN C    C 48.363  10.693 -19.584 1.00 . A A . 290 GLN C    1 1 
       19 34634 1 1 117 GLN CA   C 47.712   9.311 -19.510 1.00 . A A . 290 GLN CA   1 1 
       19 34635 1 1 117 GLN CB   C 46.268   9.447 -19.010 1.00 . A A . 290 GLN CB   1 1 
       19 34636 1 1 117 GLN CD   C 45.852   7.231 -17.787 1.00 . A A . 290 GLN CD   1 1 
       19 34637 1 1 117 GLN CG   C 45.511   8.111 -18.987 1.00 . A A . 290 GLN CG   1 1 
       19 34638 1 1 117 GLN H    H 48.072   8.214 -17.726 1.00 . A A . 290 GLN H    1 1 
       19 34639 1 1 117 GLN HA   H 47.700   8.880 -20.510 1.00 . A A . 290 GLN HA   1 1 
       19 34640 1 1 117 GLN HB2  H 46.257   9.889 -18.014 1.00 . A A . 290 GLN HB2  1 1 
       19 34641 1 1 117 GLN HB3  H 45.739  10.119 -19.686 1.00 . A A . 290 GLN HB3  1 1 
       19 34642 1 1 117 GLN HE21 H 44.786   5.683 -18.563 1.00 . A A . 290 GLN HE21 1 1 
       19 34643 1 1 117 GLN HE22 H 45.583   5.368 -17.033 1.00 . A A . 290 GLN HE22 1 1 
       19 34644 1 1 117 GLN HG2  H 44.442   8.319 -18.954 1.00 . A A . 290 GLN HG2  1 1 
       19 34645 1 1 117 GLN HG3  H 45.723   7.562 -19.905 1.00 . A A . 290 GLN HG3  1 1 
       19 34646 1 1 117 GLN N    N 48.468   8.429 -18.630 1.00 . A A . 290 GLN N    1 1 
       19 34647 1 1 117 GLN NE2  N 45.365   5.993 -17.795 1.00 . A A . 290 GLN NE2  1 1 
       19 34648 1 1 117 GLN O    O 48.020  11.493 -20.453 1.00 . A A . 290 GLN O    1 1 
       19 34649 1 1 117 GLN OE1  O 46.541   7.651 -16.861 1.00 . A A . 290 GLN OE1  1 1 
       19 34650 1 1 118 GLY C    C 50.952  12.293 -17.439 1.00 . A A . 291 GLY C    1 1 
       19 34651 1 1 118 GLY CA   C 50.002  12.246 -18.627 1.00 . A A . 291 GLY CA   1 1 
       19 34652 1 1 118 GLY H    H 49.538  10.273 -17.988 1.00 . A A . 291 GLY H    1 1 
       19 34653 1 1 118 GLY HA2  H 50.571  12.386 -19.547 1.00 . A A . 291 GLY HA2  1 1 
       19 34654 1 1 118 GLY HA3  H 49.275  13.054 -18.534 1.00 . A A . 291 GLY HA3  1 1 
       19 34655 1 1 118 GLY N    N 49.303  10.973 -18.677 1.00 . A A . 291 GLY N    1 1 
       19 34656 1 1 118 GLY O    O 52.166  12.469 -17.681 1.00 . A A . 291 GLY O    1 1 
       20 34657 1 1   1 GLN C    C 10.415 -15.547   3.789 1.00 . A A . 174 GLN C    1 1 
       20 34658 1 1   1 GLN CA   C 10.229 -16.440   5.013 1.00 . A A . 174 GLN CA   1 1 
       20 34659 1 1   1 GLN CB   C  9.800 -17.857   4.612 1.00 . A A . 174 GLN CB   1 1 
       20 34660 1 1   1 GLN CD   C 12.165 -18.743   4.585 1.00 . A A . 174 GLN CD   1 1 
       20 34661 1 1   1 GLN CG   C 10.870 -18.588   3.796 1.00 . A A . 174 GLN CG   1 1 
       20 34662 1 1   1 GLN H1   H  8.346 -15.772   5.476 1.00 . A A . 174 GLN H1   1 1 
       20 34663 1 1   1 GLN H2   H  9.548 -14.920   6.214 1.00 . A A . 174 GLN H2   1 1 
       20 34664 1 1   1 GLN H3   H  9.146 -16.420   6.759 1.00 . A A . 174 GLN H3   1 1 
       20 34665 1 1   1 GLN HA   H 11.183 -16.505   5.537 1.00 . A A . 174 GLN HA   1 1 
       20 34666 1 1   1 GLN HB2  H  9.602 -18.436   5.514 1.00 . A A . 174 GLN HB2  1 1 
       20 34667 1 1   1 GLN HB3  H  8.884 -17.803   4.027 1.00 . A A . 174 GLN HB3  1 1 
       20 34668 1 1   1 GLN HE21 H 11.565 -20.523   5.364 1.00 . A A . 174 GLN HE21 1 1 
       20 34669 1 1   1 GLN HE22 H 13.148 -19.966   5.869 1.00 . A A . 174 GLN HE22 1 1 
       20 34670 1 1   1 GLN HG2  H 10.493 -19.577   3.534 1.00 . A A . 174 GLN HG2  1 1 
       20 34671 1 1   1 GLN HG3  H 11.070 -18.046   2.873 1.00 . A A . 174 GLN HG3  1 1 
       20 34672 1 1   1 GLN N    N  9.243 -15.842   5.936 1.00 . A A . 174 GLN N    1 1 
       20 34673 1 1   1 GLN NE2  N 12.301 -19.833   5.335 1.00 . A A . 174 GLN NE2  1 1 
       20 34674 1 1   1 GLN O    O  9.475 -14.880   3.357 1.00 . A A . 174 GLN O    1 1 
       20 34675 1 1   1 GLN OE1  O 13.043 -17.887   4.525 1.00 . A A . 174 GLN OE1  1 1 
       20 34676 1 1   2 LYS C    C 12.923 -15.477   1.150 1.00 . A A . 175 LYS C    1 1 
       20 34677 1 1   2 LYS CA   C 11.957 -14.720   2.060 1.00 . A A . 175 LYS CA   1 1 
       20 34678 1 1   2 LYS CB   C 12.558 -13.390   2.533 1.00 . A A . 175 LYS CB   1 1 
       20 34679 1 1   2 LYS CD   C 13.232 -11.049   1.880 1.00 . A A . 175 LYS CD   1 1 
       20 34680 1 1   2 LYS CE   C 14.618 -11.170   2.520 1.00 . A A . 175 LYS CE   1 1 
       20 34681 1 1   2 LYS CG   C 12.747 -12.408   1.372 1.00 . A A . 175 LYS CG   1 1 
       20 34682 1 1   2 LYS H    H 12.361 -16.110   3.615 1.00 . A A . 175 LYS H    1 1 
       20 34683 1 1   2 LYS HA   H 11.045 -14.512   1.501 1.00 . A A . 175 LYS HA   1 1 
       20 34684 1 1   2 LYS HB2  H 11.882 -12.940   3.260 1.00 . A A . 175 LYS HB2  1 1 
       20 34685 1 1   2 LYS HB3  H 13.516 -13.582   3.015 1.00 . A A . 175 LYS HB3  1 1 
       20 34686 1 1   2 LYS HD2  H 13.288 -10.357   1.039 1.00 . A A . 175 LYS HD2  1 1 
       20 34687 1 1   2 LYS HD3  H 12.524 -10.663   2.612 1.00 . A A . 175 LYS HD3  1 1 
       20 34688 1 1   2 LYS HE2  H 14.563 -11.856   3.364 1.00 . A A . 175 LYS HE2  1 1 
       20 34689 1 1   2 LYS HE3  H 15.313 -11.577   1.785 1.00 . A A . 175 LYS HE3  1 1 
       20 34690 1 1   2 LYS HG2  H 13.481 -12.799   0.668 1.00 . A A . 175 LYS HG2  1 1 
       20 34691 1 1   2 LYS HG3  H 11.794 -12.271   0.861 1.00 . A A . 175 LYS HG3  1 1 
       20 34692 1 1   2 LYS HZ1  H 16.017  -9.956   3.407 1.00 . A A . 175 LYS HZ1  1 1 
       20 34693 1 1   2 LYS HZ2  H 15.169  -9.215   2.208 1.00 . A A . 175 LYS HZ2  1 1 
       20 34694 1 1   2 LYS HZ3  H 14.469  -9.477   3.670 1.00 . A A . 175 LYS HZ3  1 1 
       20 34695 1 1   2 LYS N    N 11.629 -15.533   3.226 1.00 . A A . 175 LYS N    1 1 
       20 34696 1 1   2 LYS NZ   N 15.105  -9.858   2.985 1.00 . A A . 175 LYS NZ   1 1 
       20 34697 1 1   2 LYS O    O 13.646 -16.363   1.607 1.00 . A A . 175 LYS O    1 1 
       20 34698 1 1   3 ILE C    C 15.273 -15.340  -0.847 1.00 . A A . 176 ILE C    1 1 
       20 34699 1 1   3 ILE CA   C 13.820 -15.741  -1.115 1.00 . A A . 176 ILE CA   1 1 
       20 34700 1 1   3 ILE CB   C 13.345 -15.358  -2.523 1.00 . A A . 176 ILE CB   1 1 
       20 34701 1 1   3 ILE CD1  C 13.514 -15.941  -4.976 1.00 . A A . 176 ILE CD1  1 1 
       20 34702 1 1   3 ILE CG1  C 14.081 -16.189  -3.580 1.00 . A A . 176 ILE CG1  1 1 
       20 34703 1 1   3 ILE CG2  C 13.528 -13.857  -2.768 1.00 . A A . 176 ILE CG2  1 1 
       20 34704 1 1   3 ILE H    H 12.308 -14.401  -0.455 1.00 . A A . 176 ILE H    1 1 
       20 34705 1 1   3 ILE HA   H 13.742 -16.823  -1.013 1.00 . A A . 176 ILE HA   1 1 
       20 34706 1 1   3 ILE HB   H 12.282 -15.589  -2.595 1.00 . A A . 176 ILE HB   1 1 
       20 34707 1 1   3 ILE HD11 H 13.692 -14.907  -5.272 1.00 . A A . 176 ILE HD11 1 1 
       20 34708 1 1   3 ILE HD12 H 14.007 -16.602  -5.688 1.00 . A A . 176 ILE HD12 1 1 
       20 34709 1 1   3 ILE HD13 H 12.444 -16.145  -4.975 1.00 . A A . 176 ILE HD13 1 1 
       20 34710 1 1   3 ILE HG12 H 15.141 -15.936  -3.582 1.00 . A A . 176 ILE HG12 1 1 
       20 34711 1 1   3 ILE HG13 H 13.965 -17.246  -3.339 1.00 . A A . 176 ILE HG13 1 1 
       20 34712 1 1   3 ILE HG21 H 13.028 -13.289  -1.984 1.00 . A A . 176 ILE HG21 1 1 
       20 34713 1 1   3 ILE HG22 H 14.588 -13.604  -2.773 1.00 . A A . 176 ILE HG22 1 1 
       20 34714 1 1   3 ILE HG23 H 13.087 -13.578  -3.725 1.00 . A A . 176 ILE HG23 1 1 
       20 34715 1 1   3 ILE N    N 12.935 -15.126  -0.137 1.00 . A A . 176 ILE N    1 1 
       20 34716 1 1   3 ILE O    O 15.535 -14.304  -0.235 1.00 . A A . 176 ILE O    1 1 
       20 34717 1 1   4 SER C    C 18.238 -14.914  -2.071 1.00 . A A . 177 SER C    1 1 
       20 34718 1 1   4 SER CA   C 17.647 -15.924  -1.085 1.00 . A A . 177 SER CA   1 1 
       20 34719 1 1   4 SER CB   C 18.387 -17.257  -1.173 1.00 . A A . 177 SER CB   1 1 
       20 34720 1 1   4 SER H    H 15.963 -16.985  -1.821 1.00 . A A . 177 SER H    1 1 
       20 34721 1 1   4 SER HA   H 17.780 -15.526  -0.079 1.00 . A A . 177 SER HA   1 1 
       20 34722 1 1   4 SER HB2  H 19.453 -17.092  -1.020 1.00 . A A . 177 SER HB2  1 1 
       20 34723 1 1   4 SER HB3  H 18.015 -17.930  -0.401 1.00 . A A . 177 SER HB3  1 1 
       20 34724 1 1   4 SER HG   H 18.623 -18.680  -2.476 1.00 . A A . 177 SER HG   1 1 
       20 34725 1 1   4 SER N    N 16.224 -16.157  -1.303 1.00 . A A . 177 SER N    1 1 
       20 34726 1 1   4 SER O    O 19.423 -14.592  -1.986 1.00 . A A . 177 SER O    1 1 
       20 34727 1 1   4 SER OG   O 18.171 -17.834  -2.446 1.00 . A A . 177 SER OG   1 1 
       20 34728 1 1   5 ARG C    C 16.754 -12.389  -4.237 1.00 . A A . 178 ARG C    1 1 
       20 34729 1 1   5 ARG CA   C 17.841 -13.445  -4.009 1.00 . A A . 178 ARG CA   1 1 
       20 34730 1 1   5 ARG CB   C 18.234 -14.181  -5.299 1.00 . A A . 178 ARG CB   1 1 
       20 34731 1 1   5 ARG CD   C 17.588 -15.806  -7.105 1.00 . A A . 178 ARG CD   1 1 
       20 34732 1 1   5 ARG CG   C 17.146 -15.136  -5.803 1.00 . A A . 178 ARG CG   1 1 
       20 34733 1 1   5 ARG CZ   C 18.757 -17.899  -6.461 1.00 . A A . 178 ARG CZ   1 1 
       20 34734 1 1   5 ARG H    H 16.457 -14.714  -3.012 1.00 . A A . 178 ARG H    1 1 
       20 34735 1 1   5 ARG HA   H 18.725 -12.925  -3.643 1.00 . A A . 178 ARG HA   1 1 
       20 34736 1 1   5 ARG HB2  H 18.459 -13.448  -6.074 1.00 . A A . 178 ARG HB2  1 1 
       20 34737 1 1   5 ARG HB3  H 19.138 -14.757  -5.102 1.00 . A A . 178 ARG HB3  1 1 
       20 34738 1 1   5 ARG HD2  H 16.773 -16.421  -7.489 1.00 . A A . 178 ARG HD2  1 1 
       20 34739 1 1   5 ARG HD3  H 17.812 -15.036  -7.843 1.00 . A A . 178 ARG HD3  1 1 
       20 34740 1 1   5 ARG HE   H 19.673 -16.230  -7.136 1.00 . A A . 178 ARG HE   1 1 
       20 34741 1 1   5 ARG HG2  H 16.959 -15.905  -5.053 1.00 . A A . 178 ARG HG2  1 1 
       20 34742 1 1   5 ARG HG3  H 16.224 -14.587  -5.988 1.00 . A A . 178 ARG HG3  1 1 
       20 34743 1 1   5 ARG HH11 H 16.737 -17.992  -6.252 1.00 . A A . 178 ARG HH11 1 1 
       20 34744 1 1   5 ARG HH12 H 17.604 -19.443  -5.801 1.00 . A A . 178 ARG HH12 1 1 
       20 34745 1 1   5 ARG HH21 H 20.771 -18.134  -6.554 1.00 . A A . 178 ARG HH21 1 1 
       20 34746 1 1   5 ARG HH22 H 19.882 -19.524  -5.979 1.00 . A A . 178 ARG HH22 1 1 
       20 34747 1 1   5 ARG N    N 17.420 -14.411  -3.001 1.00 . A A . 178 ARG N    1 1 
       20 34748 1 1   5 ARG NE   N 18.779 -16.643  -6.911 1.00 . A A . 178 ARG NE   1 1 
       20 34749 1 1   5 ARG NH1  N 17.609 -18.493  -6.146 1.00 . A A . 178 ARG NH1  1 1 
       20 34750 1 1   5 ARG NH2  N 19.893 -18.574  -6.321 1.00 . A A . 178 ARG NH2  1 1 
       20 34751 1 1   5 ARG O    O 16.221 -12.274  -5.338 1.00 . A A . 178 ARG O    1 1 
       20 34752 1 1   6 PRO C    C 15.708  -9.393  -4.057 1.00 . A A . 179 PRO C    1 1 
       20 34753 1 1   6 PRO CA   C 15.343 -10.628  -3.228 1.00 . A A . 179 PRO CA   1 1 
       20 34754 1 1   6 PRO CB   C 15.117 -10.260  -1.760 1.00 . A A . 179 PRO CB   1 1 
       20 34755 1 1   6 PRO CD   C 17.057 -11.625  -1.895 1.00 . A A . 179 PRO CD   1 1 
       20 34756 1 1   6 PRO CG   C 16.513 -10.404  -1.159 1.00 . A A . 179 PRO CG   1 1 
       20 34757 1 1   6 PRO HA   H 14.437 -11.075  -3.636 1.00 . A A . 179 PRO HA   1 1 
       20 34758 1 1   6 PRO HB2  H 14.729  -9.248  -1.642 1.00 . A A . 179 PRO HB2  1 1 
       20 34759 1 1   6 PRO HB3  H 14.449 -10.988  -1.300 1.00 . A A . 179 PRO HB3  1 1 
       20 34760 1 1   6 PRO HD2  H 18.142 -11.562  -1.985 1.00 . A A . 179 PRO HD2  1 1 
       20 34761 1 1   6 PRO HD3  H 16.772 -12.532  -1.361 1.00 . A A . 179 PRO HD3  1 1 
       20 34762 1 1   6 PRO HG2  H 17.109  -9.526  -1.408 1.00 . A A . 179 PRO HG2  1 1 
       20 34763 1 1   6 PRO HG3  H 16.478 -10.564  -0.081 1.00 . A A . 179 PRO HG3  1 1 
       20 34764 1 1   6 PRO N    N 16.417 -11.609  -3.197 1.00 . A A . 179 PRO N    1 1 
       20 34765 1 1   6 PRO O    O 14.845  -8.557  -4.320 1.00 . A A . 179 PRO O    1 1 
       20 34766 1 1   7 GLY C    C 16.861  -8.291  -6.720 1.00 . A A . 180 GLY C    1 1 
       20 34767 1 1   7 GLY CA   C 17.416  -8.161  -5.303 1.00 . A A . 180 GLY CA   1 1 
       20 34768 1 1   7 GLY H    H 17.656  -9.966  -4.206 1.00 . A A . 180 GLY H    1 1 
       20 34769 1 1   7 GLY HA2  H 17.075  -7.223  -4.866 1.00 . A A . 180 GLY HA2  1 1 
       20 34770 1 1   7 GLY HA3  H 18.506  -8.146  -5.351 1.00 . A A . 180 GLY HA3  1 1 
       20 34771 1 1   7 GLY N    N 16.974  -9.270  -4.471 1.00 . A A . 180 GLY N    1 1 
       20 34772 1 1   7 GLY O    O 16.572  -9.398  -7.178 1.00 . A A . 180 GLY O    1 1 
       20 34773 1 1   8 ASP C    C 16.705  -5.930  -9.543 1.00 . A A . 181 ASP C    1 1 
       20 34774 1 1   8 ASP CA   C 16.175  -7.136  -8.765 1.00 . A A . 181 ASP CA   1 1 
       20 34775 1 1   8 ASP CB   C 14.645  -7.097  -8.689 1.00 . A A . 181 ASP CB   1 1 
       20 34776 1 1   8 ASP CG   C 14.011  -7.160 -10.074 1.00 . A A . 181 ASP CG   1 1 
       20 34777 1 1   8 ASP H    H 16.977  -6.277  -7.000 1.00 . A A . 181 ASP H    1 1 
       20 34778 1 1   8 ASP HA   H 16.479  -8.046  -9.283 1.00 . A A . 181 ASP HA   1 1 
       20 34779 1 1   8 ASP HB2  H 14.295  -7.949  -8.105 1.00 . A A . 181 ASP HB2  1 1 
       20 34780 1 1   8 ASP HB3  H 14.331  -6.182  -8.189 1.00 . A A . 181 ASP HB3  1 1 
       20 34781 1 1   8 ASP N    N 16.712  -7.160  -7.415 1.00 . A A . 181 ASP N    1 1 
       20 34782 1 1   8 ASP O    O 17.133  -4.945  -8.939 1.00 . A A . 181 ASP O    1 1 
       20 34783 1 1   8 ASP OD1  O 14.382  -8.074 -10.843 1.00 . A A . 181 ASP OD1  1 1 
       20 34784 1 1   8 ASP OD2  O 13.153  -6.291 -10.356 1.00 . A A . 181 ASP OD2  1 1 
       20 34785 1 1   9 SER C    C 18.503  -4.492 -11.650 1.00 . A A . 182 SER C    1 1 
       20 34786 1 1   9 SER CA   C 17.080  -5.022 -11.849 1.00 . A A . 182 SER CA   1 1 
       20 34787 1 1   9 SER CB   C 16.039  -3.897 -11.932 1.00 . A A . 182 SER CB   1 1 
       20 34788 1 1   9 SER H    H 16.303  -6.896 -11.265 1.00 . A A . 182 SER H    1 1 
       20 34789 1 1   9 SER HA   H 17.074  -5.511 -12.822 1.00 . A A . 182 SER HA   1 1 
       20 34790 1 1   9 SER HB2  H 16.249  -3.291 -12.813 1.00 . A A . 182 SER HB2  1 1 
       20 34791 1 1   9 SER HB3  H 15.045  -4.331 -12.042 1.00 . A A . 182 SER HB3  1 1 
       20 34792 1 1   9 SER HG   H 15.396  -2.386 -10.896 1.00 . A A . 182 SER HG   1 1 
       20 34793 1 1   9 SER N    N 16.662  -6.035 -10.879 1.00 . A A . 182 SER N    1 1 
       20 34794 1 1   9 SER O    O 19.192  -4.836 -10.690 1.00 . A A . 182 SER O    1 1 
       20 34795 1 1   9 SER OG   O 16.064  -3.066 -10.790 1.00 . A A . 182 SER OG   1 1 
       20 34796 1 1  10 ASP C    C 21.410  -4.007 -12.481 1.00 . A A . 183 ASP C    1 1 
       20 34797 1 1  10 ASP CA   C 20.249  -3.007 -12.598 1.00 . A A . 183 ASP CA   1 1 
       20 34798 1 1  10 ASP CB   C 20.291  -1.898 -11.540 1.00 . A A . 183 ASP CB   1 1 
       20 34799 1 1  10 ASP CG   C 21.464  -0.941 -11.736 1.00 . A A . 183 ASP CG   1 1 
       20 34800 1 1  10 ASP H    H 18.315  -3.412 -13.351 1.00 . A A . 183 ASP H    1 1 
       20 34801 1 1  10 ASP HA   H 20.351  -2.530 -13.573 1.00 . A A . 183 ASP HA   1 1 
       20 34802 1 1  10 ASP HB2  H 19.369  -1.321 -11.600 1.00 . A A . 183 ASP HB2  1 1 
       20 34803 1 1  10 ASP HB3  H 20.350  -2.351 -10.549 1.00 . A A . 183 ASP HB3  1 1 
       20 34804 1 1  10 ASP N    N 18.935  -3.642 -12.588 1.00 . A A . 183 ASP N    1 1 
       20 34805 1 1  10 ASP O    O 22.528  -3.618 -12.151 1.00 . A A . 183 ASP O    1 1 
       20 34806 1 1  10 ASP OD1  O 21.806  -0.670 -12.908 1.00 . A A . 183 ASP OD1  1 1 
       20 34807 1 1  10 ASP OD2  O 22.013  -0.483 -10.706 1.00 . A A . 183 ASP OD2  1 1 
       20 34808 1 1  11 ASP C    C 22.889  -6.374 -11.338 1.00 . A A . 184 ASP C    1 1 
       20 34809 1 1  11 ASP CA   C 22.139  -6.360 -12.677 1.00 . A A . 184 ASP CA   1 1 
       20 34810 1 1  11 ASP CB   C 23.062  -6.290 -13.898 1.00 . A A . 184 ASP CB   1 1 
       20 34811 1 1  11 ASP CG   C 23.939  -7.534 -14.026 1.00 . A A . 184 ASP CG   1 1 
       20 34812 1 1  11 ASP H    H 20.210  -5.548 -13.022 1.00 . A A . 184 ASP H    1 1 
       20 34813 1 1  11 ASP HA   H 21.588  -7.299 -12.741 1.00 . A A . 184 ASP HA   1 1 
       20 34814 1 1  11 ASP HB2  H 22.451  -6.206 -14.797 1.00 . A A . 184 ASP HB2  1 1 
       20 34815 1 1  11 ASP HB3  H 23.691  -5.402 -13.826 1.00 . A A . 184 ASP HB3  1 1 
       20 34816 1 1  11 ASP N    N 21.148  -5.293 -12.750 1.00 . A A . 184 ASP N    1 1 
       20 34817 1 1  11 ASP O    O 24.049  -6.780 -11.278 1.00 . A A . 184 ASP O    1 1 
       20 34818 1 1  11 ASP OD1  O 23.396  -8.649 -13.858 1.00 . A A . 184 ASP OD1  1 1 
       20 34819 1 1  11 ASP OD2  O 25.150  -7.361 -14.291 1.00 . A A . 184 ASP OD2  1 1 
       20 34820 1 1  12 SER C    C 24.048  -4.883  -8.912 1.00 . A A . 185 SER C    1 1 
       20 34821 1 1  12 SER CA   C 22.815  -5.793  -8.933 1.00 . A A . 185 SER CA   1 1 
       20 34822 1 1  12 SER CB   C 23.104  -7.168  -8.329 1.00 . A A . 185 SER CB   1 1 
       20 34823 1 1  12 SER H    H 21.259  -5.652 -10.375 1.00 . A A . 185 SER H    1 1 
       20 34824 1 1  12 SER HA   H 22.069  -5.312  -8.302 1.00 . A A . 185 SER HA   1 1 
       20 34825 1 1  12 SER HB2  H 23.866  -7.677  -8.919 1.00 . A A . 185 SER HB2  1 1 
       20 34826 1 1  12 SER HB3  H 23.471  -7.050  -7.309 1.00 . A A . 185 SER HB3  1 1 
       20 34827 1 1  12 SER HG   H 21.278  -7.517  -7.746 1.00 . A A . 185 SER HG   1 1 
       20 34828 1 1  12 SER N    N 22.226  -5.924 -10.264 1.00 . A A . 185 SER N    1 1 
       20 34829 1 1  12 SER O    O 24.744  -4.818  -7.901 1.00 . A A . 185 SER O    1 1 
       20 34830 1 1  12 SER OG   O 21.922  -7.948  -8.313 1.00 . A A . 185 SER OG   1 1 
       20 34831 1 1  13 ARG C    C 26.792  -3.853 -10.113 1.00 . A A . 186 ARG C    1 1 
       20 34832 1 1  13 ARG CA   C 25.391  -3.255 -10.264 1.00 . A A . 186 ARG CA   1 1 
       20 34833 1 1  13 ARG CB   C 25.172  -2.005  -9.412 1.00 . A A . 186 ARG CB   1 1 
       20 34834 1 1  13 ARG CD   C 25.642   0.443  -9.165 1.00 . A A . 186 ARG CD   1 1 
       20 34835 1 1  13 ARG CG   C 26.049  -0.843  -9.887 1.00 . A A . 186 ARG CG   1 1 
       20 34836 1 1  13 ARG CZ   C 23.637   1.908  -9.051 1.00 . A A . 186 ARG CZ   1 1 
       20 34837 1 1  13 ARG H    H 23.657  -4.316 -10.804 1.00 . A A . 186 ARG H    1 1 
       20 34838 1 1  13 ARG HA   H 25.301  -2.941 -11.304 1.00 . A A . 186 ARG HA   1 1 
       20 34839 1 1  13 ARG HB2  H 24.124  -1.717  -9.497 1.00 . A A . 186 ARG HB2  1 1 
       20 34840 1 1  13 ARG HB3  H 25.396  -2.226  -8.369 1.00 . A A . 186 ARG HB3  1 1 
       20 34841 1 1  13 ARG HD2  H 25.759   0.304  -8.090 1.00 . A A . 186 ARG HD2  1 1 
       20 34842 1 1  13 ARG HD3  H 26.293   1.253  -9.493 1.00 . A A . 186 ARG HD3  1 1 
       20 34843 1 1  13 ARG HE   H 23.704   0.139 -10.008 1.00 . A A . 186 ARG HE   1 1 
       20 34844 1 1  13 ARG HG2  H 27.095  -1.066  -9.678 1.00 . A A . 186 ARG HG2  1 1 
       20 34845 1 1  13 ARG HG3  H 25.918  -0.706 -10.960 1.00 . A A . 186 ARG HG3  1 1 
       20 34846 1 1  13 ARG HH11 H 25.262   2.674  -8.103 1.00 . A A . 186 ARG HH11 1 1 
       20 34847 1 1  13 ARG HH12 H 23.823   3.665  -8.040 1.00 . A A . 186 ARG HH12 1 1 
       20 34848 1 1  13 ARG HH21 H 21.866   1.399  -9.885 1.00 . A A . 186 ARG HH21 1 1 
       20 34849 1 1  13 ARG HH22 H 21.885   2.948  -9.065 1.00 . A A . 186 ARG HH22 1 1 
       20 34850 1 1  13 ARG N    N 24.296  -4.190 -10.032 1.00 . A A . 186 ARG N    1 1 
       20 34851 1 1  13 ARG NE   N 24.244   0.793  -9.459 1.00 . A A . 186 ARG NE   1 1 
       20 34852 1 1  13 ARG NH1  N 24.292   2.823  -8.342 1.00 . A A . 186 ARG NH1  1 1 
       20 34853 1 1  13 ARG NH2  N 22.359   2.106  -9.359 1.00 . A A . 186 ARG NH2  1 1 
       20 34854 1 1  13 ARG O    O 27.050  -4.662  -9.226 1.00 . A A . 186 ARG O    1 1 
       20 34855 1 1  14 SER C    C 29.323  -5.329 -11.285 1.00 . A A . 187 SER C    1 1 
       20 34856 1 1  14 SER CA   C 29.093  -3.828 -11.093 1.00 . A A . 187 SER CA   1 1 
       20 34857 1 1  14 SER CB   C 29.867  -3.291  -9.889 1.00 . A A . 187 SER CB   1 1 
       20 34858 1 1  14 SER H    H 27.378  -2.752 -11.693 1.00 . A A . 187 SER H    1 1 
       20 34859 1 1  14 SER HA   H 29.509  -3.337 -11.973 1.00 . A A . 187 SER HA   1 1 
       20 34860 1 1  14 SER HB2  H 29.460  -3.716  -8.971 1.00 . A A . 187 SER HB2  1 1 
       20 34861 1 1  14 SER HB3  H 30.917  -3.567  -9.982 1.00 . A A . 187 SER HB3  1 1 
       20 34862 1 1  14 SER HG   H 30.230  -1.558  -9.085 1.00 . A A . 187 SER HG   1 1 
       20 34863 1 1  14 SER N    N 27.690  -3.424 -11.008 1.00 . A A . 187 SER N    1 1 
       20 34864 1 1  14 SER O    O 28.595  -6.168 -10.758 1.00 . A A . 187 SER O    1 1 
       20 34865 1 1  14 SER OG   O 29.755  -1.882  -9.854 1.00 . A A . 187 SER OG   1 1 
       20 34866 1 1  15 VAL C    C 32.256  -7.106 -12.654 1.00 . A A . 188 VAL C    1 1 
       20 34867 1 1  15 VAL CA   C 30.779  -7.049 -12.261 1.00 . A A . 188 VAL CA   1 1 
       20 34868 1 1  15 VAL CB   C 29.873  -7.712 -13.311 1.00 . A A . 188 VAL CB   1 1 
       20 34869 1 1  15 VAL CG1  C 29.930  -7.018 -14.672 1.00 . A A . 188 VAL CG1  1 1 
       20 34870 1 1  15 VAL CG2  C 30.245  -9.186 -13.481 1.00 . A A . 188 VAL CG2  1 1 
       20 34871 1 1  15 VAL H    H 30.898  -4.940 -12.510 1.00 . A A . 188 VAL H    1 1 
       20 34872 1 1  15 VAL HA   H 30.659  -7.588 -11.322 1.00 . A A . 188 VAL HA   1 1 
       20 34873 1 1  15 VAL HB   H 28.844  -7.661 -12.954 1.00 . A A . 188 VAL HB   1 1 
       20 34874 1 1  15 VAL HG11 H 30.929  -7.112 -15.099 1.00 . A A . 188 VAL HG11 1 1 
       20 34875 1 1  15 VAL HG12 H 29.217  -7.489 -15.349 1.00 . A A . 188 VAL HG12 1 1 
       20 34876 1 1  15 VAL HG13 H 29.670  -5.964 -14.567 1.00 . A A . 188 VAL HG13 1 1 
       20 34877 1 1  15 VAL HG21 H 31.257  -9.272 -13.877 1.00 . A A . 188 VAL HG21 1 1 
       20 34878 1 1  15 VAL HG22 H 30.186  -9.690 -12.517 1.00 . A A . 188 VAL HG22 1 1 
       20 34879 1 1  15 VAL HG23 H 29.549  -9.657 -14.176 1.00 . A A . 188 VAL HG23 1 1 
       20 34880 1 1  15 VAL N    N 30.363  -5.666 -12.055 1.00 . A A . 188 VAL N    1 1 
       20 34881 1 1  15 VAL O    O 32.980  -7.980 -12.182 1.00 . A A . 188 VAL O    1 1 
       20 34882 1 1  16 ASN C    C 34.320  -4.660 -14.539 1.00 . A A . 189 ASN C    1 1 
       20 34883 1 1  16 ASN CA   C 34.102  -6.026 -13.878 1.00 . A A . 189 ASN CA   1 1 
       20 34884 1 1  16 ASN CB   C 34.541  -7.176 -14.797 1.00 . A A . 189 ASN CB   1 1 
       20 34885 1 1  16 ASN CG   C 33.724  -7.307 -16.076 1.00 . A A . 189 ASN CG   1 1 
       20 34886 1 1  16 ASN H    H 32.046  -5.536 -13.927 1.00 . A A . 189 ASN H    1 1 
       20 34887 1 1  16 ASN HA   H 34.709  -6.061 -12.973 1.00 . A A . 189 ASN HA   1 1 
       20 34888 1 1  16 ASN HB2  H 35.587  -7.036 -15.064 1.00 . A A . 189 ASN HB2  1 1 
       20 34889 1 1  16 ASN HB3  H 34.467  -8.115 -14.247 1.00 . A A . 189 ASN HB3  1 1 
       20 34890 1 1  16 ASN HD21 H 34.676  -9.043 -16.551 1.00 . A A . 189 ASN HD21 1 1 
       20 34891 1 1  16 ASN HD22 H 33.438  -8.537 -17.671 1.00 . A A . 189 ASN HD22 1 1 
       20 34892 1 1  16 ASN N    N 32.703  -6.181 -13.509 1.00 . A A . 189 ASN N    1 1 
       20 34893 1 1  16 ASN ND2  N 33.964  -8.381 -16.822 1.00 . A A . 189 ASN ND2  1 1 
       20 34894 1 1  16 ASN O    O 33.362  -3.991 -14.925 1.00 . A A . 189 ASN O    1 1 
       20 34895 1 1  16 ASN OD1  O 32.891  -6.466 -16.396 1.00 . A A . 189 ASN OD1  1 1 
       20 34896 1 1  17 SER C    C 36.310  -3.086 -16.726 1.00 . A A . 190 SER C    1 1 
       20 34897 1 1  17 SER CA   C 35.949  -2.961 -15.247 1.00 . A A . 190 SER CA   1 1 
       20 34898 1 1  17 SER CB   C 37.092  -2.340 -14.444 1.00 . A A . 190 SER CB   1 1 
       20 34899 1 1  17 SER H    H 36.339  -4.840 -14.347 1.00 . A A . 190 SER H    1 1 
       20 34900 1 1  17 SER HA   H 35.089  -2.297 -15.175 1.00 . A A . 190 SER HA   1 1 
       20 34901 1 1  17 SER HB2  H 37.358  -1.377 -14.880 1.00 . A A . 190 SER HB2  1 1 
       20 34902 1 1  17 SER HB3  H 36.774  -2.191 -13.413 1.00 . A A . 190 SER HB3  1 1 
       20 34903 1 1  17 SER HG   H 38.928  -2.782 -13.981 1.00 . A A . 190 SER HG   1 1 
       20 34904 1 1  17 SER N    N 35.584  -4.249 -14.667 1.00 . A A . 190 SER N    1 1 
       20 34905 1 1  17 SER O    O 36.856  -2.148 -17.307 1.00 . A A . 190 SER O    1 1 
       20 34906 1 1  17 SER OG   O 38.213  -3.200 -14.467 1.00 . A A . 190 SER OG   1 1 
       20 34907 1 1  18 VAL C    C 35.093  -4.600 -19.597 1.00 . A A . 191 VAL C    1 1 
       20 34908 1 1  18 VAL CA   C 36.349  -4.499 -18.737 1.00 . A A . 191 VAL CA   1 1 
       20 34909 1 1  18 VAL CB   C 37.222  -5.752 -18.853 1.00 . A A . 191 VAL CB   1 1 
       20 34910 1 1  18 VAL CG1  C 38.534  -5.555 -18.096 1.00 . A A . 191 VAL CG1  1 1 
       20 34911 1 1  18 VAL CG2  C 36.525  -6.983 -18.279 1.00 . A A . 191 VAL CG2  1 1 
       20 34912 1 1  18 VAL H    H 35.536  -4.962 -16.824 1.00 . A A . 191 VAL H    1 1 
       20 34913 1 1  18 VAL HA   H 36.932  -3.659 -19.115 1.00 . A A . 191 VAL HA   1 1 
       20 34914 1 1  18 VAL HB   H 37.447  -5.929 -19.905 1.00 . A A . 191 VAL HB   1 1 
       20 34915 1 1  18 VAL HG11 H 38.333  -5.367 -17.042 1.00 . A A . 191 VAL HG11 1 1 
       20 34916 1 1  18 VAL HG12 H 39.147  -6.451 -18.190 1.00 . A A . 191 VAL HG12 1 1 
       20 34917 1 1  18 VAL HG13 H 39.072  -4.707 -18.522 1.00 . A A . 191 VAL HG13 1 1 
       20 34918 1 1  18 VAL HG21 H 36.346  -6.845 -17.213 1.00 . A A . 191 VAL HG21 1 1 
       20 34919 1 1  18 VAL HG22 H 35.577  -7.147 -18.791 1.00 . A A . 191 VAL HG22 1 1 
       20 34920 1 1  18 VAL HG23 H 37.163  -7.856 -18.423 1.00 . A A . 191 VAL HG23 1 1 
       20 34921 1 1  18 VAL N    N 36.013  -4.237 -17.341 1.00 . A A . 191 VAL N    1 1 
       20 34922 1 1  18 VAL O    O 34.071  -5.137 -19.166 1.00 . A A . 191 VAL O    1 1 
       20 34923 1 1  19 LEU C    C 34.388  -4.585 -23.103 1.00 . A A . 192 LEU C    1 1 
       20 34924 1 1  19 LEU CA   C 34.040  -4.011 -21.733 1.00 . A A . 192 LEU CA   1 1 
       20 34925 1 1  19 LEU CB   C 33.600  -2.552 -21.887 1.00 . A A . 192 LEU CB   1 1 
       20 34926 1 1  19 LEU CD1  C 32.754  -0.460 -20.856 1.00 . A A . 192 LEU CD1  1 1 
       20 34927 1 1  19 LEU CD2  C 31.821  -2.626 -20.102 1.00 . A A . 192 LEU CD2  1 1 
       20 34928 1 1  19 LEU CG   C 33.087  -1.925 -20.589 1.00 . A A . 192 LEU CG   1 1 
       20 34929 1 1  19 LEU H    H 36.053  -3.700 -21.144 1.00 . A A . 192 LEU H    1 1 
       20 34930 1 1  19 LEU HA   H 33.210  -4.589 -21.329 1.00 . A A . 192 LEU HA   1 1 
       20 34931 1 1  19 LEU HB2  H 34.452  -1.973 -22.243 1.00 . A A . 192 LEU HB2  1 1 
       20 34932 1 1  19 LEU HB3  H 32.807  -2.500 -22.634 1.00 . A A . 192 LEU HB3  1 1 
       20 34933 1 1  19 LEU HD11 H 33.639   0.057 -21.225 1.00 . A A . 192 LEU HD11 1 1 
       20 34934 1 1  19 LEU HD12 H 31.960  -0.391 -21.599 1.00 . A A . 192 LEU HD12 1 1 
       20 34935 1 1  19 LEU HD13 H 32.426   0.010 -19.928 1.00 . A A . 192 LEU HD13 1 1 
       20 34936 1 1  19 LEU HD21 H 32.045  -3.660 -19.840 1.00 . A A . 192 LEU HD21 1 1 
       20 34937 1 1  19 LEU HD22 H 31.437  -2.112 -19.220 1.00 . A A . 192 LEU HD22 1 1 
       20 34938 1 1  19 LEU HD23 H 31.063  -2.609 -20.885 1.00 . A A . 192 LEU HD23 1 1 
       20 34939 1 1  19 LEU HG   H 33.854  -1.983 -19.816 1.00 . A A . 192 LEU HG   1 1 
       20 34940 1 1  19 LEU N    N 35.173  -4.080 -20.824 1.00 . A A . 192 LEU N    1 1 
       20 34941 1 1  19 LEU O    O 35.558  -4.762 -23.443 1.00 . A A . 192 LEU O    1 1 
       20 34942 1 1  20 LEU C    C 32.659  -4.414 -26.149 1.00 . A A . 193 LEU C    1 1 
       20 34943 1 1  20 LEU CA   C 33.436  -5.366 -25.239 1.00 . A A . 193 LEU CA   1 1 
       20 34944 1 1  20 LEU CB   C 32.869  -6.789 -25.275 1.00 . A A . 193 LEU CB   1 1 
       20 34945 1 1  20 LEU CD1  C 34.264  -7.544 -27.236 1.00 . A A . 193 LEU CD1  1 1 
       20 34946 1 1  20 LEU CD2  C 32.212  -8.782 -26.627 1.00 . A A . 193 LEU CD2  1 1 
       20 34947 1 1  20 LEU CG   C 32.850  -7.397 -26.683 1.00 . A A . 193 LEU CG   1 1 
       20 34948 1 1  20 LEU H    H 32.415  -4.725 -23.512 1.00 . A A . 193 LEU H    1 1 
       20 34949 1 1  20 LEU HA   H 34.480  -5.386 -25.548 1.00 . A A . 193 LEU HA   1 1 
       20 34950 1 1  20 LEU HB2  H 33.470  -7.425 -24.626 1.00 . A A . 193 LEU HB2  1 1 
       20 34951 1 1  20 LEU HB3  H 31.849  -6.765 -24.892 1.00 . A A . 193 LEU HB3  1 1 
       20 34952 1 1  20 LEU HD11 H 34.721  -6.560 -27.342 1.00 . A A . 193 LEU HD11 1 1 
       20 34953 1 1  20 LEU HD12 H 34.861  -8.153 -26.557 1.00 . A A . 193 LEU HD12 1 1 
       20 34954 1 1  20 LEU HD13 H 34.223  -8.020 -28.216 1.00 . A A . 193 LEU HD13 1 1 
       20 34955 1 1  20 LEU HD21 H 31.191  -8.698 -26.257 1.00 . A A . 193 LEU HD21 1 1 
       20 34956 1 1  20 LEU HD22 H 32.197  -9.219 -27.625 1.00 . A A . 193 LEU HD22 1 1 
       20 34957 1 1  20 LEU HD23 H 32.790  -9.423 -25.961 1.00 . A A . 193 LEU HD23 1 1 
       20 34958 1 1  20 LEU HG   H 32.262  -6.764 -27.349 1.00 . A A . 193 LEU HG   1 1 
       20 34959 1 1  20 LEU N    N 33.344  -4.868 -23.879 1.00 . A A . 193 LEU N    1 1 
       20 34960 1 1  20 LEU O    O 31.529  -4.039 -25.838 1.00 . A A . 193 LEU O    1 1 
       20 34961 1 1  21 PHE C    C 32.543  -3.758 -29.580 1.00 . A A . 194 PHE C    1 1 
       20 34962 1 1  21 PHE CA   C 32.701  -3.086 -28.219 1.00 . A A . 194 PHE CA   1 1 
       20 34963 1 1  21 PHE CB   C 33.606  -1.858 -28.361 1.00 . A A . 194 PHE CB   1 1 
       20 34964 1 1  21 PHE CD1  C 33.827  -1.214 -25.910 1.00 . A A . 194 PHE CD1  1 1 
       20 34965 1 1  21 PHE CD2  C 33.229   0.491 -27.528 1.00 . A A . 194 PHE CD2  1 1 
       20 34966 1 1  21 PHE CE1  C 33.773  -0.258 -24.886 1.00 . A A . 194 PHE CE1  1 1 
       20 34967 1 1  21 PHE CE2  C 33.187   1.449 -26.504 1.00 . A A . 194 PHE CE2  1 1 
       20 34968 1 1  21 PHE CG   C 33.550  -0.844 -27.235 1.00 . A A . 194 PHE CG   1 1 
       20 34969 1 1  21 PHE CZ   C 33.457   1.074 -25.182 1.00 . A A . 194 PHE CZ   1 1 
       20 34970 1 1  21 PHE H    H 34.190  -4.394 -27.475 1.00 . A A . 194 PHE H    1 1 
       20 34971 1 1  21 PHE HA   H 31.719  -2.761 -27.877 1.00 . A A . 194 PHE HA   1 1 
       20 34972 1 1  21 PHE HB2  H 34.637  -2.195 -28.478 1.00 . A A . 194 PHE HB2  1 1 
       20 34973 1 1  21 PHE HB3  H 33.327  -1.343 -29.280 1.00 . A A . 194 PHE HB3  1 1 
       20 34974 1 1  21 PHE HD1  H 34.084  -2.236 -25.673 1.00 . A A . 194 PHE HD1  1 1 
       20 34975 1 1  21 PHE HD2  H 33.011   0.784 -28.544 1.00 . A A . 194 PHE HD2  1 1 
       20 34976 1 1  21 PHE HE1  H 33.976  -0.545 -23.864 1.00 . A A . 194 PHE HE1  1 1 
       20 34977 1 1  21 PHE HE2  H 32.944   2.477 -26.732 1.00 . A A . 194 PHE HE2  1 1 
       20 34978 1 1  21 PHE HZ   H 33.420   1.812 -24.393 1.00 . A A . 194 PHE HZ   1 1 
       20 34979 1 1  21 PHE N    N 33.273  -4.026 -27.269 1.00 . A A . 194 PHE N    1 1 
       20 34980 1 1  21 PHE O    O 33.375  -4.572 -29.977 1.00 . A A . 194 PHE O    1 1 
       20 34981 1 1  22 THR C    C 30.683  -2.791 -32.495 1.00 . A A . 195 THR C    1 1 
       20 34982 1 1  22 THR CA   C 31.203  -3.925 -31.624 1.00 . A A . 195 THR CA   1 1 
       20 34983 1 1  22 THR CB   C 30.180  -5.063 -31.536 1.00 . A A . 195 THR CB   1 1 
       20 34984 1 1  22 THR CG2  C 29.821  -5.607 -32.917 1.00 . A A . 195 THR CG2  1 1 
       20 34985 1 1  22 THR H    H 30.807  -2.757 -29.900 1.00 . A A . 195 THR H    1 1 
       20 34986 1 1  22 THR HA   H 32.123  -4.312 -32.061 1.00 . A A . 195 THR HA   1 1 
       20 34987 1 1  22 THR HB   H 29.276  -4.694 -31.054 1.00 . A A . 195 THR HB   1 1 
       20 34988 1 1  22 THR HG1  H 30.041  -6.795 -30.678 1.00 . A A . 195 THR HG1  1 1 
       20 34989 1 1  22 THR HG21 H 29.305  -4.841 -33.496 1.00 . A A . 195 THR HG21 1 1 
       20 34990 1 1  22 THR HG22 H 30.727  -5.909 -33.442 1.00 . A A . 195 THR HG22 1 1 
       20 34991 1 1  22 THR HG23 H 29.160  -6.467 -32.810 1.00 . A A . 195 THR HG23 1 1 
       20 34992 1 1  22 THR N    N 31.472  -3.409 -30.291 1.00 . A A . 195 THR N    1 1 
       20 34993 1 1  22 THR O    O 29.959  -1.919 -32.016 1.00 . A A . 195 THR O    1 1 
       20 34994 1 1  22 THR OG1  O 30.714  -6.117 -30.767 1.00 . A A . 195 THR OG1  1 1 
       20 34995 1 1  23 ILE C    C 29.569  -2.421 -35.639 1.00 . A A . 196 ILE C    1 1 
       20 34996 1 1  23 ILE CA   C 30.603  -1.780 -34.716 1.00 . A A . 196 ILE CA   1 1 
       20 34997 1 1  23 ILE CB   C 31.794  -1.177 -35.477 1.00 . A A . 196 ILE CB   1 1 
       20 34998 1 1  23 ILE CD1  C 33.602  -1.284 -33.651 1.00 . A A . 196 ILE CD1  1 1 
       20 34999 1 1  23 ILE CG1  C 32.766  -0.398 -34.576 1.00 . A A . 196 ILE CG1  1 1 
       20 35000 1 1  23 ILE CG2  C 31.261  -0.186 -36.511 1.00 . A A . 196 ILE CG2  1 1 
       20 35001 1 1  23 ILE H    H 31.658  -3.524 -34.123 1.00 . A A . 196 ILE H    1 1 
       20 35002 1 1  23 ILE HA   H 30.115  -0.979 -34.162 1.00 . A A . 196 ILE HA   1 1 
       20 35003 1 1  23 ILE HB   H 32.333  -1.970 -35.994 1.00 . A A . 196 ILE HB   1 1 
       20 35004 1 1  23 ILE HD11 H 34.394  -0.683 -33.204 1.00 . A A . 196 ILE HD11 1 1 
       20 35005 1 1  23 ILE HD12 H 32.987  -1.689 -32.848 1.00 . A A . 196 ILE HD12 1 1 
       20 35006 1 1  23 ILE HD13 H 34.046  -2.096 -34.225 1.00 . A A . 196 ILE HD13 1 1 
       20 35007 1 1  23 ILE HG12 H 33.456   0.151 -35.216 1.00 . A A . 196 ILE HG12 1 1 
       20 35008 1 1  23 ILE HG13 H 32.209   0.319 -33.974 1.00 . A A . 196 ILE HG13 1 1 
       20 35009 1 1  23 ILE HG21 H 32.095   0.272 -37.043 1.00 . A A . 196 ILE HG21 1 1 
       20 35010 1 1  23 ILE HG22 H 30.624  -0.698 -37.233 1.00 . A A . 196 ILE HG22 1 1 
       20 35011 1 1  23 ILE HG23 H 30.685   0.589 -36.005 1.00 . A A . 196 ILE HG23 1 1 
       20 35012 1 1  23 ILE N    N 31.050  -2.796 -33.777 1.00 . A A . 196 ILE N    1 1 
       20 35013 1 1  23 ILE O    O 29.782  -3.528 -36.132 1.00 . A A . 196 ILE O    1 1 
       20 35014 1 1  24 LEU C    C 27.440  -2.046 -38.123 1.00 . A A . 197 LEU C    1 1 
       20 35015 1 1  24 LEU CA   C 27.330  -2.301 -36.620 1.00 . A A . 197 LEU CA   1 1 
       20 35016 1 1  24 LEU CB   C 26.022  -1.717 -36.076 1.00 . A A . 197 LEU CB   1 1 
       20 35017 1 1  24 LEU CD1  C 24.524  -1.337 -34.120 1.00 . A A . 197 LEU CD1  1 1 
       20 35018 1 1  24 LEU CD2  C 25.899  -3.403 -34.195 1.00 . A A . 197 LEU CD2  1 1 
       20 35019 1 1  24 LEU CG   C 25.862  -1.920 -34.565 1.00 . A A . 197 LEU CG   1 1 
       20 35020 1 1  24 LEU H    H 28.352  -0.797 -35.504 1.00 . A A . 197 LEU H    1 1 
       20 35021 1 1  24 LEU HA   H 27.318  -3.380 -36.465 1.00 . A A . 197 LEU HA   1 1 
       20 35022 1 1  24 LEU HB2  H 25.997  -0.648 -36.291 1.00 . A A . 197 LEU HB2  1 1 
       20 35023 1 1  24 LEU HB3  H 25.186  -2.190 -36.592 1.00 . A A . 197 LEU HB3  1 1 
       20 35024 1 1  24 LEU HD11 H 24.490  -0.276 -34.367 1.00 . A A . 197 LEU HD11 1 1 
       20 35025 1 1  24 LEU HD12 H 23.711  -1.853 -34.629 1.00 . A A . 197 LEU HD12 1 1 
       20 35026 1 1  24 LEU HD13 H 24.414  -1.461 -33.042 1.00 . A A . 197 LEU HD13 1 1 
       20 35027 1 1  24 LEU HD21 H 25.707  -3.512 -33.129 1.00 . A A . 197 LEU HD21 1 1 
       20 35028 1 1  24 LEU HD22 H 25.136  -3.940 -34.758 1.00 . A A . 197 LEU HD22 1 1 
       20 35029 1 1  24 LEU HD23 H 26.881  -3.818 -34.422 1.00 . A A . 197 LEU HD23 1 1 
       20 35030 1 1  24 LEU HG   H 26.665  -1.402 -34.041 1.00 . A A . 197 LEU HG   1 1 
       20 35031 1 1  24 LEU N    N 28.448  -1.732 -35.874 1.00 . A A . 197 LEU N    1 1 
       20 35032 1 1  24 LEU O    O 27.069  -2.908 -38.920 1.00 . A A . 197 LEU O    1 1 
       20 35033 1 1  25 ASN C    C 29.472   0.077 -40.177 1.00 . A A . 198 ASN C    1 1 
       20 35034 1 1  25 ASN CA   C 28.063  -0.463 -39.907 1.00 . A A . 198 ASN CA   1 1 
       20 35035 1 1  25 ASN CB   C 27.015   0.612 -40.231 1.00 . A A . 198 ASN CB   1 1 
       20 35036 1 1  25 ASN CG   C 25.578   0.106 -40.236 1.00 . A A . 198 ASN CG   1 1 
       20 35037 1 1  25 ASN H    H 28.260  -0.218 -37.806 1.00 . A A . 198 ASN H    1 1 
       20 35038 1 1  25 ASN HA   H 27.898  -1.324 -40.555 1.00 . A A . 198 ASN HA   1 1 
       20 35039 1 1  25 ASN HB2  H 27.100   1.423 -39.509 1.00 . A A . 198 ASN HB2  1 1 
       20 35040 1 1  25 ASN HB3  H 27.225   1.018 -41.221 1.00 . A A . 198 ASN HB3  1 1 
       20 35041 1 1  25 ASN HD21 H 24.891   1.997 -40.519 1.00 . A A . 198 ASN HD21 1 1 
       20 35042 1 1  25 ASN HD22 H 23.662   0.752 -40.400 1.00 . A A . 198 ASN HD22 1 1 
       20 35043 1 1  25 ASN N    N 27.945  -0.870 -38.511 1.00 . A A . 198 ASN N    1 1 
       20 35044 1 1  25 ASN ND2  N 24.634   1.027 -40.397 1.00 . A A . 198 ASN ND2  1 1 
       20 35045 1 1  25 ASN O    O 29.617   1.254 -40.507 1.00 . A A . 198 ASN O    1 1 
       20 35046 1 1  25 ASN OD1  O 25.308  -1.081 -40.103 1.00 . A A . 198 ASN OD1  1 1 
       20 35047 1 1  26 PRO C    C 32.188   0.011 -41.668 1.00 . A A . 199 PRO C    1 1 
       20 35048 1 1  26 PRO CA   C 31.890  -0.321 -40.207 1.00 . A A . 199 PRO CA   1 1 
       20 35049 1 1  26 PRO CB   C 32.731  -1.495 -39.706 1.00 . A A . 199 PRO CB   1 1 
       20 35050 1 1  26 PRO CD   C 30.439  -2.168 -39.732 1.00 . A A . 199 PRO CD   1 1 
       20 35051 1 1  26 PRO CG   C 31.844  -2.708 -39.990 1.00 . A A . 199 PRO CG   1 1 
       20 35052 1 1  26 PRO HA   H 32.086   0.556 -39.589 1.00 . A A . 199 PRO HA   1 1 
       20 35053 1 1  26 PRO HB2  H 33.687  -1.560 -40.224 1.00 . A A . 199 PRO HB2  1 1 
       20 35054 1 1  26 PRO HB3  H 32.880  -1.400 -38.630 1.00 . A A . 199 PRO HB3  1 1 
       20 35055 1 1  26 PRO HD2  H 29.713  -2.676 -40.365 1.00 . A A . 199 PRO HD2  1 1 
       20 35056 1 1  26 PRO HD3  H 30.187  -2.297 -38.679 1.00 . A A . 199 PRO HD3  1 1 
       20 35057 1 1  26 PRO HG2  H 31.939  -2.996 -41.037 1.00 . A A . 199 PRO HG2  1 1 
       20 35058 1 1  26 PRO HG3  H 32.080  -3.545 -39.335 1.00 . A A . 199 PRO HG3  1 1 
       20 35059 1 1  26 PRO N    N 30.514  -0.753 -40.045 1.00 . A A . 199 PRO N    1 1 
       20 35060 1 1  26 PRO O    O 32.372  -0.884 -42.491 1.00 . A A . 199 PRO O    1 1 
       20 35061 1 1  27 ILE C    C 33.708   2.852 -43.226 1.00 . A A . 200 ILE C    1 1 
       20 35062 1 1  27 ILE CA   C 32.607   1.793 -43.306 1.00 . A A . 200 ILE CA   1 1 
       20 35063 1 1  27 ILE CB   C 31.383   2.319 -44.064 1.00 . A A . 200 ILE CB   1 1 
       20 35064 1 1  27 ILE CD1  C 29.678   4.176 -44.180 1.00 . A A . 200 ILE CD1  1 1 
       20 35065 1 1  27 ILE CG1  C 30.772   3.524 -43.337 1.00 . A A . 200 ILE CG1  1 1 
       20 35066 1 1  27 ILE CG2  C 30.348   1.203 -44.235 1.00 . A A . 200 ILE CG2  1 1 
       20 35067 1 1  27 ILE H    H 32.005   1.993 -41.272 1.00 . A A . 200 ILE H    1 1 
       20 35068 1 1  27 ILE HA   H 33.012   0.955 -43.873 1.00 . A A . 200 ILE HA   1 1 
       20 35069 1 1  27 ILE HB   H 31.711   2.638 -45.053 1.00 . A A . 200 ILE HB   1 1 
       20 35070 1 1  27 ILE HD11 H 30.078   4.436 -45.160 1.00 . A A . 200 ILE HD11 1 1 
       20 35071 1 1  27 ILE HD12 H 28.841   3.487 -44.298 1.00 . A A . 200 ILE HD12 1 1 
       20 35072 1 1  27 ILE HD13 H 29.330   5.081 -43.684 1.00 . A A . 200 ILE HD13 1 1 
       20 35073 1 1  27 ILE HG12 H 30.354   3.207 -42.382 1.00 . A A . 200 ILE HG12 1 1 
       20 35074 1 1  27 ILE HG13 H 31.551   4.266 -43.155 1.00 . A A . 200 ILE HG13 1 1 
       20 35075 1 1  27 ILE HG21 H 30.824   0.336 -44.693 1.00 . A A . 200 ILE HG21 1 1 
       20 35076 1 1  27 ILE HG22 H 29.939   0.918 -43.265 1.00 . A A . 200 ILE HG22 1 1 
       20 35077 1 1  27 ILE HG23 H 29.537   1.543 -44.880 1.00 . A A . 200 ILE HG23 1 1 
       20 35078 1 1  27 ILE N    N 32.236   1.310 -41.980 1.00 . A A . 200 ILE N    1 1 
       20 35079 1 1  27 ILE O    O 34.133   3.380 -44.254 1.00 . A A . 200 ILE O    1 1 
       20 35080 1 1  28 TYR C    C 36.278   3.454 -40.836 1.00 . A A . 201 TYR C    1 1 
       20 35081 1 1  28 TYR CA   C 35.252   4.100 -41.764 1.00 . A A . 201 TYR CA   1 1 
       20 35082 1 1  28 TYR CB   C 34.702   5.396 -41.162 1.00 . A A . 201 TYR CB   1 1 
       20 35083 1 1  28 TYR CD1  C 33.958   6.464 -43.331 1.00 . A A . 201 TYR CD1  1 1 
       20 35084 1 1  28 TYR CD2  C 32.391   6.376 -41.478 1.00 . A A . 201 TYR CD2  1 1 
       20 35085 1 1  28 TYR CE1  C 32.995   7.107 -44.122 1.00 . A A . 201 TYR CE1  1 1 
       20 35086 1 1  28 TYR CE2  C 31.422   7.021 -42.261 1.00 . A A . 201 TYR CE2  1 1 
       20 35087 1 1  28 TYR CG   C 33.658   6.094 -42.012 1.00 . A A . 201 TYR CG   1 1 
       20 35088 1 1  28 TYR CZ   C 31.721   7.388 -43.590 1.00 . A A . 201 TYR CZ   1 1 
       20 35089 1 1  28 TYR H    H 33.757   2.708 -41.205 1.00 . A A . 201 TYR H    1 1 
       20 35090 1 1  28 TYR HA   H 35.746   4.338 -42.707 1.00 . A A . 201 TYR HA   1 1 
       20 35091 1 1  28 TYR HB2  H 34.273   5.173 -40.186 1.00 . A A . 201 TYR HB2  1 1 
       20 35092 1 1  28 TYR HB3  H 35.532   6.085 -41.008 1.00 . A A . 201 TYR HB3  1 1 
       20 35093 1 1  28 TYR HD1  H 34.935   6.252 -43.742 1.00 . A A . 201 TYR HD1  1 1 
       20 35094 1 1  28 TYR HD2  H 32.158   6.099 -40.460 1.00 . A A . 201 TYR HD2  1 1 
       20 35095 1 1  28 TYR HE1  H 33.228   7.386 -45.139 1.00 . A A . 201 TYR HE1  1 1 
       20 35096 1 1  28 TYR HE2  H 30.449   7.237 -41.848 1.00 . A A . 201 TYR HE2  1 1 
       20 35097 1 1  28 TYR HH   H 31.088   8.206 -45.241 1.00 . A A . 201 TYR HH   1 1 
       20 35098 1 1  28 TYR N    N 34.169   3.158 -42.010 1.00 . A A . 201 TYR N    1 1 
       20 35099 1 1  28 TYR O    O 36.005   2.419 -40.227 1.00 . A A . 201 TYR O    1 1 
       20 35100 1 1  28 TYR OH   O 30.777   8.006 -44.354 1.00 . A A . 201 TYR OH   1 1 
       20 35101 1 1  29 SER C    C 38.278   3.677 -38.427 1.00 . A A . 202 SER C    1 1 
       20 35102 1 1  29 SER CA   C 38.536   3.490 -39.918 1.00 . A A . 202 SER CA   1 1 
       20 35103 1 1  29 SER CB   C 39.869   4.125 -40.311 1.00 . A A . 202 SER CB   1 1 
       20 35104 1 1  29 SER H    H 37.637   4.926 -41.204 1.00 . A A . 202 SER H    1 1 
       20 35105 1 1  29 SER HA   H 38.596   2.422 -40.124 1.00 . A A . 202 SER HA   1 1 
       20 35106 1 1  29 SER HB2  H 39.834   5.194 -40.095 1.00 . A A . 202 SER HB2  1 1 
       20 35107 1 1  29 SER HB3  H 40.672   3.671 -39.732 1.00 . A A . 202 SER HB3  1 1 
       20 35108 1 1  29 SER HG   H 40.944   4.334 -41.915 1.00 . A A . 202 SER HG   1 1 
       20 35109 1 1  29 SER N    N 37.462   4.056 -40.722 1.00 . A A . 202 SER N    1 1 
       20 35110 1 1  29 SER O    O 37.677   4.666 -38.013 1.00 . A A . 202 SER O    1 1 
       20 35111 1 1  29 SER OG   O 40.103   3.929 -41.691 1.00 . A A . 202 SER OG   1 1 
       20 35112 1 1  30 ILE C    C 39.986   2.275 -35.611 1.00 . A A . 203 ILE C    1 1 
       20 35113 1 1  30 ILE CA   C 38.651   2.757 -36.170 1.00 . A A . 203 ILE CA   1 1 
       20 35114 1 1  30 ILE CB   C 37.498   1.862 -35.688 1.00 . A A . 203 ILE CB   1 1 
       20 35115 1 1  30 ILE CD1  C 35.680   3.682 -35.650 1.00 . A A . 203 ILE CD1  1 1 
       20 35116 1 1  30 ILE CG1  C 36.131   2.331 -36.213 1.00 . A A . 203 ILE CG1  1 1 
       20 35117 1 1  30 ILE CG2  C 37.480   1.809 -34.156 1.00 . A A . 203 ILE CG2  1 1 
       20 35118 1 1  30 ILE H    H 39.193   1.914 -38.035 1.00 . A A . 203 ILE H    1 1 
       20 35119 1 1  30 ILE HA   H 38.477   3.781 -35.839 1.00 . A A . 203 ILE HA   1 1 
       20 35120 1 1  30 ILE HB   H 37.670   0.852 -36.062 1.00 . A A . 203 ILE HB   1 1 
       20 35121 1 1  30 ILE HD11 H 34.741   3.973 -36.118 1.00 . A A . 203 ILE HD11 1 1 
       20 35122 1 1  30 ILE HD12 H 35.525   3.600 -34.573 1.00 . A A . 203 ILE HD12 1 1 
       20 35123 1 1  30 ILE HD13 H 36.428   4.448 -35.854 1.00 . A A . 203 ILE HD13 1 1 
       20 35124 1 1  30 ILE HG12 H 36.168   2.394 -37.301 1.00 . A A . 203 ILE HG12 1 1 
       20 35125 1 1  30 ILE HG13 H 35.384   1.585 -35.947 1.00 . A A . 203 ILE HG13 1 1 
       20 35126 1 1  30 ILE HG21 H 38.392   1.335 -33.792 1.00 . A A . 203 ILE HG21 1 1 
       20 35127 1 1  30 ILE HG22 H 37.414   2.818 -33.748 1.00 . A A . 203 ILE HG22 1 1 
       20 35128 1 1  30 ILE HG23 H 36.623   1.225 -33.824 1.00 . A A . 203 ILE HG23 1 1 
       20 35129 1 1  30 ILE N    N 38.742   2.718 -37.623 1.00 . A A . 203 ILE N    1 1 
       20 35130 1 1  30 ILE O    O 40.511   1.253 -36.053 1.00 . A A . 203 ILE O    1 1 
       20 35131 1 1  31 THR C    C 41.821   2.989 -32.558 1.00 . A A . 204 THR C    1 1 
       20 35132 1 1  31 THR CA   C 41.834   2.696 -34.051 1.00 . A A . 204 THR CA   1 1 
       20 35133 1 1  31 THR CB   C 42.939   3.526 -34.719 1.00 . A A . 204 THR CB   1 1 
       20 35134 1 1  31 THR CG2  C 43.001   3.293 -36.229 1.00 . A A . 204 THR CG2  1 1 
       20 35135 1 1  31 THR H    H 40.047   3.819 -34.290 1.00 . A A . 204 THR H    1 1 
       20 35136 1 1  31 THR HA   H 42.057   1.640 -34.196 1.00 . A A . 204 THR HA   1 1 
       20 35137 1 1  31 THR HB   H 43.899   3.245 -34.286 1.00 . A A . 204 THR HB   1 1 
       20 35138 1 1  31 THR HG1  H 43.415   5.395 -34.905 1.00 . A A . 204 THR HG1  1 1 
       20 35139 1 1  31 THR HG21 H 43.148   2.232 -36.431 1.00 . A A . 204 THR HG21 1 1 
       20 35140 1 1  31 THR HG22 H 42.074   3.628 -36.695 1.00 . A A . 204 THR HG22 1 1 
       20 35141 1 1  31 THR HG23 H 43.835   3.853 -36.651 1.00 . A A . 204 THR HG23 1 1 
       20 35142 1 1  31 THR N    N 40.536   3.007 -34.639 1.00 . A A . 204 THR N    1 1 
       20 35143 1 1  31 THR O    O 40.833   3.490 -32.020 1.00 . A A . 204 THR O    1 1 
       20 35144 1 1  31 THR OG1  O 42.714   4.898 -34.476 1.00 . A A . 204 THR OG1  1 1 
       20 35145 1 1  32 THR C    C 42.992   4.422 -30.146 1.00 . A A . 205 THR C    1 1 
       20 35146 1 1  32 THR CA   C 43.057   2.928 -30.452 1.00 . A A . 205 THR CA   1 1 
       20 35147 1 1  32 THR CB   C 44.394   2.371 -29.964 1.00 . A A . 205 THR CB   1 1 
       20 35148 1 1  32 THR CG2  C 44.408   0.853 -30.093 1.00 . A A . 205 THR CG2  1 1 
       20 35149 1 1  32 THR H    H 43.710   2.256 -32.358 1.00 . A A . 205 THR H    1 1 
       20 35150 1 1  32 THR HA   H 42.244   2.428 -29.925 1.00 . A A . 205 THR HA   1 1 
       20 35151 1 1  32 THR HB   H 44.540   2.641 -28.918 1.00 . A A . 205 THR HB   1 1 
       20 35152 1 1  32 THR HG1  H 46.256   2.477 -30.498 1.00 . A A . 205 THR HG1  1 1 
       20 35153 1 1  32 THR HG21 H 44.277   0.567 -31.136 1.00 . A A . 205 THR HG21 1 1 
       20 35154 1 1  32 THR HG22 H 45.367   0.474 -29.737 1.00 . A A . 205 THR HG22 1 1 
       20 35155 1 1  32 THR HG23 H 43.607   0.429 -29.487 1.00 . A A . 205 THR HG23 1 1 
       20 35156 1 1  32 THR N    N 42.927   2.677 -31.881 1.00 . A A . 205 THR N    1 1 
       20 35157 1 1  32 THR O    O 42.665   4.806 -29.026 1.00 . A A . 205 THR O    1 1 
       20 35158 1 1  32 THR OG1  O 45.436   2.912 -30.745 1.00 . A A . 205 THR OG1  1 1 
       20 35159 1 1  33 ASP C    C 41.815   7.225 -31.091 1.00 . A A . 206 ASP C    1 1 
       20 35160 1 1  33 ASP CA   C 43.249   6.712 -30.962 1.00 . A A . 206 ASP CA   1 1 
       20 35161 1 1  33 ASP CB   C 44.162   7.367 -31.998 1.00 . A A . 206 ASP CB   1 1 
       20 35162 1 1  33 ASP CG   C 44.219   8.883 -31.823 1.00 . A A . 206 ASP CG   1 1 
       20 35163 1 1  33 ASP H    H 43.580   4.901 -32.031 1.00 . A A . 206 ASP H    1 1 
       20 35164 1 1  33 ASP HA   H 43.618   6.962 -29.967 1.00 . A A . 206 ASP HA   1 1 
       20 35165 1 1  33 ASP HB2  H 45.166   6.958 -31.895 1.00 . A A . 206 ASP HB2  1 1 
       20 35166 1 1  33 ASP HB3  H 43.793   7.131 -32.996 1.00 . A A . 206 ASP HB3  1 1 
       20 35167 1 1  33 ASP N    N 43.299   5.269 -31.133 1.00 . A A . 206 ASP N    1 1 
       20 35168 1 1  33 ASP O    O 41.482   8.267 -30.529 1.00 . A A . 206 ASP O    1 1 
       20 35169 1 1  33 ASP OD1  O 44.798   9.326 -30.807 1.00 . A A . 206 ASP OD1  1 1 
       20 35170 1 1  33 ASP OD2  O 43.682   9.586 -32.708 1.00 . A A . 206 ASP OD2  1 1 
       20 35171 1 1  34 VAL C    C 38.739   6.386 -30.828 1.00 . A A . 207 VAL C    1 1 
       20 35172 1 1  34 VAL CA   C 39.567   6.891 -32.005 1.00 . A A . 207 VAL CA   1 1 
       20 35173 1 1  34 VAL CB   C 39.039   6.328 -33.330 1.00 . A A . 207 VAL CB   1 1 
       20 35174 1 1  34 VAL CG1  C 37.563   6.672 -33.519 1.00 . A A . 207 VAL CG1  1 1 
       20 35175 1 1  34 VAL CG2  C 39.818   6.914 -34.509 1.00 . A A . 207 VAL CG2  1 1 
       20 35176 1 1  34 VAL H    H 41.282   5.657 -32.274 1.00 . A A . 207 VAL H    1 1 
       20 35177 1 1  34 VAL HA   H 39.497   7.978 -32.039 1.00 . A A . 207 VAL HA   1 1 
       20 35178 1 1  34 VAL HB   H 39.151   5.243 -33.332 1.00 . A A . 207 VAL HB   1 1 
       20 35179 1 1  34 VAL HG11 H 37.428   7.752 -33.472 1.00 . A A . 207 VAL HG11 1 1 
       20 35180 1 1  34 VAL HG12 H 37.226   6.306 -34.488 1.00 . A A . 207 VAL HG12 1 1 
       20 35181 1 1  34 VAL HG13 H 36.971   6.198 -32.736 1.00 . A A . 207 VAL HG13 1 1 
       20 35182 1 1  34 VAL HG21 H 39.441   6.496 -35.443 1.00 . A A . 207 VAL HG21 1 1 
       20 35183 1 1  34 VAL HG22 H 39.702   7.998 -34.521 1.00 . A A . 207 VAL HG22 1 1 
       20 35184 1 1  34 VAL HG23 H 40.875   6.669 -34.415 1.00 . A A . 207 VAL HG23 1 1 
       20 35185 1 1  34 VAL N    N 40.961   6.503 -31.825 1.00 . A A . 207 VAL N    1 1 
       20 35186 1 1  34 VAL O    O 37.827   7.070 -30.369 1.00 . A A . 207 VAL O    1 1 
       20 35187 1 1  35 LEU C    C 38.703   5.270 -27.897 1.00 . A A . 208 LEU C    1 1 
       20 35188 1 1  35 LEU CA   C 38.313   4.612 -29.220 1.00 . A A . 208 LEU CA   1 1 
       20 35189 1 1  35 LEU CB   C 38.555   3.101 -29.173 1.00 . A A . 208 LEU CB   1 1 
       20 35190 1 1  35 LEU CD1  C 38.343   0.903 -30.307 1.00 . A A . 208 LEU CD1  1 1 
       20 35191 1 1  35 LEU CD2  C 36.486   2.535 -30.518 1.00 . A A . 208 LEU CD2  1 1 
       20 35192 1 1  35 LEU CG   C 38.003   2.386 -30.410 1.00 . A A . 208 LEU CG   1 1 
       20 35193 1 1  35 LEU H    H 39.816   4.659 -30.727 1.00 . A A . 208 LEU H    1 1 
       20 35194 1 1  35 LEU HA   H 37.249   4.794 -29.375 1.00 . A A . 208 LEU HA   1 1 
       20 35195 1 1  35 LEU HB2  H 39.629   2.919 -29.103 1.00 . A A . 208 LEU HB2  1 1 
       20 35196 1 1  35 LEU HB3  H 38.075   2.691 -28.285 1.00 . A A . 208 LEU HB3  1 1 
       20 35197 1 1  35 LEU HD11 H 37.867   0.477 -29.424 1.00 . A A . 208 LEU HD11 1 1 
       20 35198 1 1  35 LEU HD12 H 37.991   0.385 -31.200 1.00 . A A . 208 LEU HD12 1 1 
       20 35199 1 1  35 LEU HD13 H 39.423   0.782 -30.224 1.00 . A A . 208 LEU HD13 1 1 
       20 35200 1 1  35 LEU HD21 H 36.120   1.937 -31.352 1.00 . A A . 208 LEU HD21 1 1 
       20 35201 1 1  35 LEU HD22 H 36.018   2.190 -29.596 1.00 . A A . 208 LEU HD22 1 1 
       20 35202 1 1  35 LEU HD23 H 36.226   3.579 -30.692 1.00 . A A . 208 LEU HD23 1 1 
       20 35203 1 1  35 LEU HG   H 38.467   2.794 -31.310 1.00 . A A . 208 LEU HG   1 1 
       20 35204 1 1  35 LEU N    N 39.053   5.189 -30.329 1.00 . A A . 208 LEU N    1 1 
       20 35205 1 1  35 LEU O    O 37.912   5.272 -26.956 1.00 . A A . 208 LEU O    1 1 
       20 35206 1 1  36 TYR C    C 39.713   7.876 -26.478 1.00 . A A . 209 TYR C    1 1 
       20 35207 1 1  36 TYR CA   C 40.345   6.497 -26.596 1.00 . A A . 209 TYR CA   1 1 
       20 35208 1 1  36 TYR CB   C 41.869   6.604 -26.573 1.00 . A A . 209 TYR CB   1 1 
       20 35209 1 1  36 TYR CD1  C 42.611   6.549 -24.159 1.00 . A A . 209 TYR CD1  1 1 
       20 35210 1 1  36 TYR CD2  C 42.693   8.662 -25.359 1.00 . A A . 209 TYR CD2  1 1 
       20 35211 1 1  36 TYR CE1  C 43.108   7.179 -23.007 1.00 . A A . 209 TYR CE1  1 1 
       20 35212 1 1  36 TYR CE2  C 43.188   9.300 -24.213 1.00 . A A . 209 TYR CE2  1 1 
       20 35213 1 1  36 TYR CG   C 42.404   7.289 -25.333 1.00 . A A . 209 TYR CG   1 1 
       20 35214 1 1  36 TYR CZ   C 43.399   8.559 -23.032 1.00 . A A . 209 TYR CZ   1 1 
       20 35215 1 1  36 TYR H    H 40.546   5.800 -28.599 1.00 . A A . 209 TYR H    1 1 
       20 35216 1 1  36 TYR HA   H 40.028   5.903 -25.738 1.00 . A A . 209 TYR HA   1 1 
       20 35217 1 1  36 TYR HB2  H 42.293   5.602 -26.623 1.00 . A A . 209 TYR HB2  1 1 
       20 35218 1 1  36 TYR HB3  H 42.201   7.157 -27.453 1.00 . A A . 209 TYR HB3  1 1 
       20 35219 1 1  36 TYR HD1  H 42.385   5.493 -24.139 1.00 . A A . 209 TYR HD1  1 1 
       20 35220 1 1  36 TYR HD2  H 42.533   9.230 -26.263 1.00 . A A . 209 TYR HD2  1 1 
       20 35221 1 1  36 TYR HE1  H 43.273   6.610 -22.105 1.00 . A A . 209 TYR HE1  1 1 
       20 35222 1 1  36 TYR HE2  H 43.408  10.357 -24.235 1.00 . A A . 209 TYR HE2  1 1 
       20 35223 1 1  36 TYR HH   H 44.053  10.110 -22.050 1.00 . A A . 209 TYR HH   1 1 
       20 35224 1 1  36 TYR N    N 39.912   5.833 -27.814 1.00 . A A . 209 TYR N    1 1 
       20 35225 1 1  36 TYR O    O 39.364   8.291 -25.377 1.00 . A A . 209 TYR O    1 1 
       20 35226 1 1  36 TYR OH   O 43.884   9.176 -21.916 1.00 . A A . 209 TYR OH   1 1 
       20 35227 1 1  37 THR C    C 37.501   9.930 -27.311 1.00 . A A . 210 THR C    1 1 
       20 35228 1 1  37 THR CA   C 39.013   9.947 -27.534 1.00 . A A . 210 THR CA   1 1 
       20 35229 1 1  37 THR CB   C 39.416  10.741 -28.781 1.00 . A A . 210 THR CB   1 1 
       20 35230 1 1  37 THR CG2  C 38.730  10.219 -30.041 1.00 . A A . 210 THR CG2  1 1 
       20 35231 1 1  37 THR H    H 39.822   8.217 -28.490 1.00 . A A . 210 THR H    1 1 
       20 35232 1 1  37 THR HA   H 39.463  10.442 -26.674 1.00 . A A . 210 THR HA   1 1 
       20 35233 1 1  37 THR HB   H 40.496  10.670 -28.909 1.00 . A A . 210 THR HB   1 1 
       20 35234 1 1  37 THR HG1  H 39.602  12.459 -27.895 1.00 . A A . 210 THR HG1  1 1 
       20 35235 1 1  37 THR HG21 H 37.649  10.301 -29.938 1.00 . A A . 210 THR HG21 1 1 
       20 35236 1 1  37 THR HG22 H 39.059  10.805 -30.899 1.00 . A A . 210 THR HG22 1 1 
       20 35237 1 1  37 THR HG23 H 39.009   9.177 -30.198 1.00 . A A . 210 THR HG23 1 1 
       20 35238 1 1  37 THR N    N 39.556   8.597 -27.593 1.00 . A A . 210 THR N    1 1 
       20 35239 1 1  37 THR O    O 36.942  10.936 -26.877 1.00 . A A . 210 THR O    1 1 
       20 35240 1 1  37 THR OG1  O 39.075  12.100 -28.613 1.00 . A A . 210 THR OG1  1 1 
       20 35241 1 1  38 ILE C    C 35.137   8.031 -25.959 1.00 . A A . 211 ILE C    1 1 
       20 35242 1 1  38 ILE CA   C 35.401   8.690 -27.315 1.00 . A A . 211 ILE CA   1 1 
       20 35243 1 1  38 ILE CB   C 34.663   8.002 -28.475 1.00 . A A . 211 ILE CB   1 1 
       20 35244 1 1  38 ILE CD1  C 34.329   5.567 -27.861 1.00 . A A . 211 ILE CD1  1 1 
       20 35245 1 1  38 ILE CG1  C 35.114   6.558 -28.720 1.00 . A A . 211 ILE CG1  1 1 
       20 35246 1 1  38 ILE CG2  C 34.873   8.806 -29.759 1.00 . A A . 211 ILE CG2  1 1 
       20 35247 1 1  38 ILE H    H 37.308   8.021 -28.011 1.00 . A A . 211 ILE H    1 1 
       20 35248 1 1  38 ILE HA   H 34.998   9.701 -27.247 1.00 . A A . 211 ILE HA   1 1 
       20 35249 1 1  38 ILE HB   H 33.594   8.004 -28.257 1.00 . A A . 211 ILE HB   1 1 
       20 35250 1 1  38 ILE HD11 H 34.464   5.795 -26.804 1.00 . A A . 211 ILE HD11 1 1 
       20 35251 1 1  38 ILE HD12 H 33.269   5.629 -28.106 1.00 . A A . 211 ILE HD12 1 1 
       20 35252 1 1  38 ILE HD13 H 34.687   4.557 -28.059 1.00 . A A . 211 ILE HD13 1 1 
       20 35253 1 1  38 ILE HG12 H 34.943   6.302 -29.766 1.00 . A A . 211 ILE HG12 1 1 
       20 35254 1 1  38 ILE HG13 H 36.179   6.464 -28.509 1.00 . A A . 211 ILE HG13 1 1 
       20 35255 1 1  38 ILE HG21 H 34.264   8.380 -30.557 1.00 . A A . 211 ILE HG21 1 1 
       20 35256 1 1  38 ILE HG22 H 34.574   9.841 -29.597 1.00 . A A . 211 ILE HG22 1 1 
       20 35257 1 1  38 ILE HG23 H 35.922   8.771 -30.054 1.00 . A A . 211 ILE HG23 1 1 
       20 35258 1 1  38 ILE N    N 36.829   8.806 -27.594 1.00 . A A . 211 ILE N    1 1 
       20 35259 1 1  38 ILE O    O 34.021   8.124 -25.455 1.00 . A A . 211 ILE O    1 1 
       20 35260 1 1  39 CYS C    C 36.527   7.675 -22.930 1.00 . A A . 212 CYS C    1 1 
       20 35261 1 1  39 CYS CA   C 35.980   6.769 -24.037 1.00 . A A . 212 CYS CA   1 1 
       20 35262 1 1  39 CYS CB   C 36.672   5.406 -23.995 1.00 . A A . 212 CYS CB   1 1 
       20 35263 1 1  39 CYS H    H 37.029   7.276 -25.823 1.00 . A A . 212 CYS H    1 1 
       20 35264 1 1  39 CYS HA   H 34.920   6.612 -23.839 1.00 . A A . 212 CYS HA   1 1 
       20 35265 1 1  39 CYS HB2  H 37.698   5.499 -24.349 1.00 . A A . 212 CYS HB2  1 1 
       20 35266 1 1  39 CYS HB3  H 36.677   5.045 -22.966 1.00 . A A . 212 CYS HB3  1 1 
       20 35267 1 1  39 CYS HG   H 36.084   4.787 -26.190 1.00 . A A . 212 CYS HG   1 1 
       20 35268 1 1  39 CYS N    N 36.137   7.370 -25.359 1.00 . A A . 212 CYS N    1 1 
       20 35269 1 1  39 CYS O    O 36.118   7.546 -21.777 1.00 . A A . 212 CYS O    1 1 
       20 35270 1 1  39 CYS SG   S 35.771   4.221 -25.020 1.00 . A A . 212 CYS SG   1 1 
       20 35271 1 1  40 ASN C    C 37.048  10.375 -21.550 1.00 . A A . 213 ASN C    1 1 
       20 35272 1 1  40 ASN CA   C 38.054   9.479 -22.288 1.00 . A A . 213 ASN CA   1 1 
       20 35273 1 1  40 ASN CB   C 39.116  10.326 -22.993 1.00 . A A . 213 ASN CB   1 1 
       20 35274 1 1  40 ASN CG   C 39.828  11.246 -22.016 1.00 . A A . 213 ASN CG   1 1 
       20 35275 1 1  40 ASN H    H 37.740   8.668 -24.226 1.00 . A A . 213 ASN H    1 1 
       20 35276 1 1  40 ASN HA   H 38.553   8.864 -21.540 1.00 . A A . 213 ASN HA   1 1 
       20 35277 1 1  40 ASN HB2  H 39.857   9.666 -23.442 1.00 . A A . 213 ASN HB2  1 1 
       20 35278 1 1  40 ASN HB3  H 38.654  10.924 -23.778 1.00 . A A . 213 ASN HB3  1 1 
       20 35279 1 1  40 ASN HD21 H 40.909   9.691 -21.288 1.00 . A A . 213 ASN HD21 1 1 
       20 35280 1 1  40 ASN HD22 H 41.235  11.247 -20.552 1.00 . A A . 213 ASN HD22 1 1 
       20 35281 1 1  40 ASN N    N 37.443   8.589 -23.264 1.00 . A A . 213 ASN N    1 1 
       20 35282 1 1  40 ASN ND2  N 40.731  10.682 -21.221 1.00 . A A . 213 ASN ND2  1 1 
       20 35283 1 1  40 ASN O    O 37.177  10.523 -20.336 1.00 . A A . 213 ASN O    1 1 
       20 35284 1 1  40 ASN OD1  O 39.570  12.446 -21.978 1.00 . A A . 213 ASN OD1  1 1 
       20 35285 1 1  41 PRO C    C 34.112  11.054 -20.688 1.00 . A A . 214 PRO C    1 1 
       20 35286 1 1  41 PRO CA   C 35.090  11.846 -21.557 1.00 . A A . 214 PRO CA   1 1 
       20 35287 1 1  41 PRO CB   C 34.370  12.580 -22.688 1.00 . A A . 214 PRO CB   1 1 
       20 35288 1 1  41 PRO CD   C 35.779  10.912 -23.646 1.00 . A A . 214 PRO CD   1 1 
       20 35289 1 1  41 PRO CG   C 34.414  11.568 -23.830 1.00 . A A . 214 PRO CG   1 1 
       20 35290 1 1  41 PRO HA   H 35.608  12.569 -20.927 1.00 . A A . 214 PRO HA   1 1 
       20 35291 1 1  41 PRO HB2  H 33.348  12.849 -22.422 1.00 . A A . 214 PRO HB2  1 1 
       20 35292 1 1  41 PRO HB3  H 34.942  13.464 -22.969 1.00 . A A . 214 PRO HB3  1 1 
       20 35293 1 1  41 PRO HD2  H 35.736   9.886 -24.011 1.00 . A A . 214 PRO HD2  1 1 
       20 35294 1 1  41 PRO HD3  H 36.536  11.481 -24.186 1.00 . A A . 214 PRO HD3  1 1 
       20 35295 1 1  41 PRO HG2  H 33.631  10.824 -23.685 1.00 . A A . 214 PRO HG2  1 1 
       20 35296 1 1  41 PRO HG3  H 34.322  12.051 -24.802 1.00 . A A . 214 PRO HG3  1 1 
       20 35297 1 1  41 PRO N    N 36.052  10.979 -22.221 1.00 . A A . 214 PRO N    1 1 
       20 35298 1 1  41 PRO O    O 33.347  11.648 -19.929 1.00 . A A . 214 PRO O    1 1 
       20 35299 1 1  42 CYS C    C 33.930   8.368 -18.732 1.00 . A A . 215 CYS C    1 1 
       20 35300 1 1  42 CYS CA   C 33.235   8.878 -19.994 1.00 . A A . 215 CYS CA   1 1 
       20 35301 1 1  42 CYS CB   C 32.739   7.722 -20.860 1.00 . A A . 215 CYS CB   1 1 
       20 35302 1 1  42 CYS H    H 34.761   9.268 -21.425 1.00 . A A . 215 CYS H    1 1 
       20 35303 1 1  42 CYS HA   H 32.368   9.465 -19.690 1.00 . A A . 215 CYS HA   1 1 
       20 35304 1 1  42 CYS HB2  H 33.586   7.138 -21.222 1.00 . A A . 215 CYS HB2  1 1 
       20 35305 1 1  42 CYS HB3  H 32.084   7.083 -20.268 1.00 . A A . 215 CYS HB3  1 1 
       20 35306 1 1  42 CYS HG   H 30.883   9.024 -21.534 1.00 . A A . 215 CYS HG   1 1 
       20 35307 1 1  42 CYS N    N 34.123   9.720 -20.784 1.00 . A A . 215 CYS N    1 1 
       20 35308 1 1  42 CYS O    O 33.256   7.978 -17.779 1.00 . A A . 215 CYS O    1 1 
       20 35309 1 1  42 CYS SG   S 31.813   8.400 -22.262 1.00 . A A . 215 CYS SG   1 1 
       20 35310 1 1  43 GLY C    C 37.483   7.628 -17.926 1.00 . A A . 216 GLY C    1 1 
       20 35311 1 1  43 GLY CA   C 36.031   7.931 -17.558 1.00 . A A . 216 GLY CA   1 1 
       20 35312 1 1  43 GLY H    H 35.776   8.675 -19.529 1.00 . A A . 216 GLY H    1 1 
       20 35313 1 1  43 GLY HA2  H 36.008   8.720 -16.808 1.00 . A A . 216 GLY HA2  1 1 
       20 35314 1 1  43 GLY HA3  H 35.579   7.034 -17.135 1.00 . A A . 216 GLY HA3  1 1 
       20 35315 1 1  43 GLY N    N 35.265   8.365 -18.715 1.00 . A A . 216 GLY N    1 1 
       20 35316 1 1  43 GLY O    O 37.825   7.579 -19.107 1.00 . A A . 216 GLY O    1 1 
       20 35317 1 1  44 PRO C    C 39.933   5.757 -17.769 1.00 . A A . 217 PRO C    1 1 
       20 35318 1 1  44 PRO CA   C 39.749   7.124 -17.115 1.00 . A A . 217 PRO CA   1 1 
       20 35319 1 1  44 PRO CB   C 40.377   7.141 -15.716 1.00 . A A . 217 PRO CB   1 1 
       20 35320 1 1  44 PRO CD   C 38.024   7.501 -15.510 1.00 . A A . 217 PRO CD   1 1 
       20 35321 1 1  44 PRO CG   C 39.346   7.845 -14.836 1.00 . A A . 217 PRO CG   1 1 
       20 35322 1 1  44 PRO HA   H 40.200   7.901 -17.732 1.00 . A A . 217 PRO HA   1 1 
       20 35323 1 1  44 PRO HB2  H 40.509   6.120 -15.358 1.00 . A A . 217 PRO HB2  1 1 
       20 35324 1 1  44 PRO HB3  H 41.328   7.673 -15.710 1.00 . A A . 217 PRO HB3  1 1 
       20 35325 1 1  44 PRO HD2  H 37.677   6.526 -15.166 1.00 . A A . 217 PRO HD2  1 1 
       20 35326 1 1  44 PRO HD3  H 37.281   8.270 -15.301 1.00 . A A . 217 PRO HD3  1 1 
       20 35327 1 1  44 PRO HG2  H 39.374   7.473 -13.811 1.00 . A A . 217 PRO HG2  1 1 
       20 35328 1 1  44 PRO HG3  H 39.506   8.923 -14.873 1.00 . A A . 217 PRO HG3  1 1 
       20 35329 1 1  44 PRO N    N 38.343   7.423 -16.920 1.00 . A A . 217 PRO N    1 1 
       20 35330 1 1  44 PRO O    O 39.582   4.737 -17.179 1.00 . A A . 217 PRO O    1 1 
       20 35331 1 1  45 VAL C    C 42.174   4.026 -19.323 1.00 . A A . 218 VAL C    1 1 
       20 35332 1 1  45 VAL CA   C 40.772   4.498 -19.692 1.00 . A A . 218 VAL CA   1 1 
       20 35333 1 1  45 VAL CB   C 40.612   4.704 -21.203 1.00 . A A . 218 VAL CB   1 1 
       20 35334 1 1  45 VAL CG1  C 41.020   3.453 -21.978 1.00 . A A . 218 VAL CG1  1 1 
       20 35335 1 1  45 VAL CG2  C 39.159   5.024 -21.543 1.00 . A A . 218 VAL CG2  1 1 
       20 35336 1 1  45 VAL H    H 40.715   6.608 -19.438 1.00 . A A . 218 VAL H    1 1 
       20 35337 1 1  45 VAL HA   H 40.061   3.734 -19.378 1.00 . A A . 218 VAL HA   1 1 
       20 35338 1 1  45 VAL HB   H 41.235   5.538 -21.524 1.00 . A A . 218 VAL HB   1 1 
       20 35339 1 1  45 VAL HG11 H 42.086   3.267 -21.845 1.00 . A A . 218 VAL HG11 1 1 
       20 35340 1 1  45 VAL HG12 H 40.452   2.596 -21.619 1.00 . A A . 218 VAL HG12 1 1 
       20 35341 1 1  45 VAL HG13 H 40.819   3.601 -23.039 1.00 . A A . 218 VAL HG13 1 1 
       20 35342 1 1  45 VAL HG21 H 38.845   5.927 -21.020 1.00 . A A . 218 VAL HG21 1 1 
       20 35343 1 1  45 VAL HG22 H 39.069   5.183 -22.617 1.00 . A A . 218 VAL HG22 1 1 
       20 35344 1 1  45 VAL HG23 H 38.522   4.192 -21.245 1.00 . A A . 218 VAL HG23 1 1 
       20 35345 1 1  45 VAL N    N 40.482   5.737 -18.985 1.00 . A A . 218 VAL N    1 1 
       20 35346 1 1  45 VAL O    O 43.060   4.843 -19.076 1.00 . A A . 218 VAL O    1 1 
       20 35347 1 1  46 GLN C    C 44.280   1.431 -20.164 1.00 . A A . 219 GLN C    1 1 
       20 35348 1 1  46 GLN CA   C 43.662   2.115 -18.950 1.00 . A A . 219 GLN CA   1 1 
       20 35349 1 1  46 GLN CB   C 43.473   1.113 -17.809 1.00 . A A . 219 GLN CB   1 1 
       20 35350 1 1  46 GLN CD   C 43.972   2.750 -15.938 1.00 . A A . 219 GLN CD   1 1 
       20 35351 1 1  46 GLN CG   C 42.957   1.783 -16.534 1.00 . A A . 219 GLN CG   1 1 
       20 35352 1 1  46 GLN H    H 41.612   2.084 -19.494 1.00 . A A . 219 GLN H    1 1 
       20 35353 1 1  46 GLN HA   H 44.349   2.894 -18.621 1.00 . A A . 219 GLN HA   1 1 
       20 35354 1 1  46 GLN HB2  H 42.761   0.349 -18.121 1.00 . A A . 219 GLN HB2  1 1 
       20 35355 1 1  46 GLN HB3  H 44.427   0.630 -17.596 1.00 . A A . 219 GLN HB3  1 1 
       20 35356 1 1  46 GLN HE21 H 43.267   4.297 -17.060 1.00 . A A . 219 GLN HE21 1 1 
       20 35357 1 1  46 GLN HE22 H 44.579   4.687 -15.970 1.00 . A A . 219 GLN HE22 1 1 
       20 35358 1 1  46 GLN HG2  H 42.036   2.322 -16.754 1.00 . A A . 219 GLN HG2  1 1 
       20 35359 1 1  46 GLN HG3  H 42.733   1.012 -15.797 1.00 . A A . 219 GLN HG3  1 1 
       20 35360 1 1  46 GLN N    N 42.378   2.708 -19.286 1.00 . A A . 219 GLN N    1 1 
       20 35361 1 1  46 GLN NE2  N 43.934   4.013 -16.356 1.00 . A A . 219 GLN NE2  1 1 
       20 35362 1 1  46 GLN O    O 45.490   1.530 -20.354 1.00 . A A . 219 GLN O    1 1 
       20 35363 1 1  46 GLN OE1  O 44.789   2.367 -15.105 1.00 . A A . 219 GLN OE1  1 1 
       20 35364 1 1  47 ARG C    C 42.936  -0.211 -23.212 1.00 . A A . 220 ARG C    1 1 
       20 35365 1 1  47 ARG CA   C 44.021   0.104 -22.185 1.00 . A A . 220 ARG CA   1 1 
       20 35366 1 1  47 ARG CB   C 44.794  -1.153 -21.774 1.00 . A A . 220 ARG CB   1 1 
       20 35367 1 1  47 ARG CD   C 44.654  -3.413 -20.692 1.00 . A A . 220 ARG CD   1 1 
       20 35368 1 1  47 ARG CG   C 43.881  -2.337 -21.456 1.00 . A A . 220 ARG CG   1 1 
       20 35369 1 1  47 ARG CZ   C 45.342  -2.738 -18.384 1.00 . A A . 220 ARG CZ   1 1 
       20 35370 1 1  47 ARG H    H 42.490   0.668 -20.794 1.00 . A A . 220 ARG H    1 1 
       20 35371 1 1  47 ARG HA   H 44.727   0.795 -22.647 1.00 . A A . 220 ARG HA   1 1 
       20 35372 1 1  47 ARG HB2  H 45.463  -1.441 -22.586 1.00 . A A . 220 ARG HB2  1 1 
       20 35373 1 1  47 ARG HB3  H 45.402  -0.926 -20.898 1.00 . A A . 220 ARG HB3  1 1 
       20 35374 1 1  47 ARG HD2  H 44.276  -4.391 -20.991 1.00 . A A . 220 ARG HD2  1 1 
       20 35375 1 1  47 ARG HD3  H 45.712  -3.366 -20.952 1.00 . A A . 220 ARG HD3  1 1 
       20 35376 1 1  47 ARG HE   H 43.597  -3.620 -18.865 1.00 . A A . 220 ARG HE   1 1 
       20 35377 1 1  47 ARG HG2  H 43.038  -2.005 -20.849 1.00 . A A . 220 ARG HG2  1 1 
       20 35378 1 1  47 ARG HG3  H 43.509  -2.755 -22.391 1.00 . A A . 220 ARG HG3  1 1 
       20 35379 1 1  47 ARG HH11 H 46.806  -2.342 -19.751 1.00 . A A . 220 ARG HH11 1 1 
       20 35380 1 1  47 ARG HH12 H 47.171  -1.890 -18.112 1.00 . A A . 220 ARG HH12 1 1 
       20 35381 1 1  47 ARG HH21 H 44.115  -2.960 -16.783 1.00 . A A . 220 ARG HH21 1 1 
       20 35382 1 1  47 ARG HH22 H 45.670  -2.249 -16.435 1.00 . A A . 220 ARG HH22 1 1 
       20 35383 1 1  47 ARG N    N 43.479   0.745 -20.989 1.00 . A A . 220 ARG N    1 1 
       20 35384 1 1  47 ARG NE   N 44.468  -3.275 -19.242 1.00 . A A . 220 ARG NE   1 1 
       20 35385 1 1  47 ARG NH1  N 46.529  -2.291 -18.780 1.00 . A A . 220 ARG NH1  1 1 
       20 35386 1 1  47 ARG NH2  N 45.021  -2.644 -17.099 1.00 . A A . 220 ARG NH2  1 1 
       20 35387 1 1  47 ARG O    O 41.759  -0.294 -22.863 1.00 . A A . 220 ARG O    1 1 
       20 35388 1 1  48 ILE C    C 43.060  -1.655 -26.558 1.00 . A A . 221 ILE C    1 1 
       20 35389 1 1  48 ILE CA   C 42.428  -0.661 -25.582 1.00 . A A . 221 ILE CA   1 1 
       20 35390 1 1  48 ILE CB   C 42.072   0.650 -26.306 1.00 . A A . 221 ILE CB   1 1 
       20 35391 1 1  48 ILE CD1  C 41.027   2.948 -26.018 1.00 . A A . 221 ILE CD1  1 1 
       20 35392 1 1  48 ILE CG1  C 41.445   1.650 -25.326 1.00 . A A . 221 ILE CG1  1 1 
       20 35393 1 1  48 ILE CG2  C 41.108   0.378 -27.468 1.00 . A A . 221 ILE CG2  1 1 
       20 35394 1 1  48 ILE H    H 44.324  -0.328 -24.690 1.00 . A A . 221 ILE H    1 1 
       20 35395 1 1  48 ILE HA   H 41.512  -1.101 -25.188 1.00 . A A . 221 ILE HA   1 1 
       20 35396 1 1  48 ILE HB   H 42.987   1.083 -26.711 1.00 . A A . 221 ILE HB   1 1 
       20 35397 1 1  48 ILE HD11 H 40.727   3.678 -25.266 1.00 . A A . 221 ILE HD11 1 1 
       20 35398 1 1  48 ILE HD12 H 41.868   3.343 -26.589 1.00 . A A . 221 ILE HD12 1 1 
       20 35399 1 1  48 ILE HD13 H 40.182   2.766 -26.681 1.00 . A A . 221 ILE HD13 1 1 
       20 35400 1 1  48 ILE HG12 H 40.571   1.199 -24.853 1.00 . A A . 221 ILE HG12 1 1 
       20 35401 1 1  48 ILE HG13 H 42.174   1.901 -24.556 1.00 . A A . 221 ILE HG13 1 1 
       20 35402 1 1  48 ILE HG21 H 40.181  -0.055 -27.091 1.00 . A A . 221 ILE HG21 1 1 
       20 35403 1 1  48 ILE HG22 H 40.890   1.305 -28.000 1.00 . A A . 221 ILE HG22 1 1 
       20 35404 1 1  48 ILE HG23 H 41.566  -0.307 -28.182 1.00 . A A . 221 ILE HG23 1 1 
       20 35405 1 1  48 ILE N    N 43.338  -0.387 -24.476 1.00 . A A . 221 ILE N    1 1 
       20 35406 1 1  48 ILE O    O 44.276  -1.661 -26.751 1.00 . A A . 221 ILE O    1 1 
       20 35407 1 1  49 VAL C    C 41.555  -3.628 -29.239 1.00 . A A . 222 VAL C    1 1 
       20 35408 1 1  49 VAL CA   C 42.667  -3.444 -28.207 1.00 . A A . 222 VAL CA   1 1 
       20 35409 1 1  49 VAL CB   C 43.084  -4.776 -27.565 1.00 . A A . 222 VAL CB   1 1 
       20 35410 1 1  49 VAL CG1  C 41.953  -5.387 -26.736 1.00 . A A . 222 VAL CG1  1 1 
       20 35411 1 1  49 VAL CG2  C 43.512  -5.778 -28.635 1.00 . A A . 222 VAL CG2  1 1 
       20 35412 1 1  49 VAL H    H 41.250  -2.490 -26.944 1.00 . A A . 222 VAL H    1 1 
       20 35413 1 1  49 VAL HA   H 43.534  -3.028 -28.719 1.00 . A A . 222 VAL HA   1 1 
       20 35414 1 1  49 VAL HB   H 43.935  -4.599 -26.907 1.00 . A A . 222 VAL HB   1 1 
       20 35415 1 1  49 VAL HG11 H 41.672  -4.706 -25.933 1.00 . A A . 222 VAL HG11 1 1 
       20 35416 1 1  49 VAL HG12 H 41.088  -5.575 -27.372 1.00 . A A . 222 VAL HG12 1 1 
       20 35417 1 1  49 VAL HG13 H 42.292  -6.328 -26.302 1.00 . A A . 222 VAL HG13 1 1 
       20 35418 1 1  49 VAL HG21 H 44.289  -5.343 -29.264 1.00 . A A . 222 VAL HG21 1 1 
       20 35419 1 1  49 VAL HG22 H 43.905  -6.676 -28.157 1.00 . A A . 222 VAL HG22 1 1 
       20 35420 1 1  49 VAL HG23 H 42.656  -6.051 -29.253 1.00 . A A . 222 VAL HG23 1 1 
       20 35421 1 1  49 VAL N    N 42.231  -2.500 -27.180 1.00 . A A . 222 VAL N    1 1 
       20 35422 1 1  49 VAL O    O 40.376  -3.618 -28.890 1.00 . A A . 222 VAL O    1 1 
       20 35423 1 1  50 ILE C    C 41.039  -5.404 -32.122 1.00 . A A . 223 ILE C    1 1 
       20 35424 1 1  50 ILE CA   C 40.990  -3.962 -31.614 1.00 . A A . 223 ILE CA   1 1 
       20 35425 1 1  50 ILE CB   C 41.308  -2.958 -32.738 1.00 . A A . 223 ILE CB   1 1 
       20 35426 1 1  50 ILE CD1  C 41.637  -0.909 -31.233 1.00 . A A . 223 ILE CD1  1 1 
       20 35427 1 1  50 ILE CG1  C 40.877  -1.523 -32.405 1.00 . A A . 223 ILE CG1  1 1 
       20 35428 1 1  50 ILE CG2  C 40.589  -3.334 -34.037 1.00 . A A . 223 ILE CG2  1 1 
       20 35429 1 1  50 ILE H    H 42.916  -3.808 -30.736 1.00 . A A . 223 ILE H    1 1 
       20 35430 1 1  50 ILE HA   H 39.978  -3.769 -31.257 1.00 . A A . 223 ILE HA   1 1 
       20 35431 1 1  50 ILE HB   H 42.381  -2.969 -32.930 1.00 . A A . 223 ILE HB   1 1 
       20 35432 1 1  50 ILE HD11 H 41.426   0.159 -31.190 1.00 . A A . 223 ILE HD11 1 1 
       20 35433 1 1  50 ILE HD12 H 41.315  -1.364 -30.296 1.00 . A A . 223 ILE HD12 1 1 
       20 35434 1 1  50 ILE HD13 H 42.707  -1.059 -31.373 1.00 . A A . 223 ILE HD13 1 1 
       20 35435 1 1  50 ILE HG12 H 41.058  -0.901 -33.283 1.00 . A A . 223 ILE HG12 1 1 
       20 35436 1 1  50 ILE HG13 H 39.809  -1.504 -32.189 1.00 . A A . 223 ILE HG13 1 1 
       20 35437 1 1  50 ILE HG21 H 39.513  -3.376 -33.866 1.00 . A A . 223 ILE HG21 1 1 
       20 35438 1 1  50 ILE HG22 H 40.803  -2.586 -34.800 1.00 . A A . 223 ILE HG22 1 1 
       20 35439 1 1  50 ILE HG23 H 40.944  -4.299 -34.399 1.00 . A A . 223 ILE HG23 1 1 
       20 35440 1 1  50 ILE N    N 41.931  -3.796 -30.512 1.00 . A A . 223 ILE N    1 1 
       20 35441 1 1  50 ILE O    O 42.072  -6.067 -32.037 1.00 . A A . 223 ILE O    1 1 
       20 35442 1 1  51 PHE C    C 39.011  -7.128 -34.557 1.00 . A A . 224 PHE C    1 1 
       20 35443 1 1  51 PHE CA   C 39.805  -7.208 -33.254 1.00 . A A . 224 PHE CA   1 1 
       20 35444 1 1  51 PHE CB   C 39.140  -8.172 -32.271 1.00 . A A . 224 PHE CB   1 1 
       20 35445 1 1  51 PHE CD1  C 41.080  -9.203 -31.036 1.00 . A A . 224 PHE CD1  1 1 
       20 35446 1 1  51 PHE CD2  C 39.534  -7.791 -29.804 1.00 . A A . 224 PHE CD2  1 1 
       20 35447 1 1  51 PHE CE1  C 41.830  -9.402 -29.867 1.00 . A A . 224 PHE CE1  1 1 
       20 35448 1 1  51 PHE CE2  C 40.281  -7.992 -28.636 1.00 . A A . 224 PHE CE2  1 1 
       20 35449 1 1  51 PHE CG   C 39.935  -8.394 -31.005 1.00 . A A . 224 PHE CG   1 1 
       20 35450 1 1  51 PHE CZ   C 41.430  -8.793 -28.669 1.00 . A A . 224 PHE CZ   1 1 
       20 35451 1 1  51 PHE H    H 39.088  -5.306 -32.664 1.00 . A A . 224 PHE H    1 1 
       20 35452 1 1  51 PHE HA   H 40.804  -7.579 -33.483 1.00 . A A . 224 PHE HA   1 1 
       20 35453 1 1  51 PHE HB2  H 38.156  -7.782 -32.006 1.00 . A A . 224 PHE HB2  1 1 
       20 35454 1 1  51 PHE HB3  H 39.004  -9.134 -32.765 1.00 . A A . 224 PHE HB3  1 1 
       20 35455 1 1  51 PHE HD1  H 41.388  -9.673 -31.957 1.00 . A A . 224 PHE HD1  1 1 
       20 35456 1 1  51 PHE HD2  H 38.649  -7.172 -29.780 1.00 . A A . 224 PHE HD2  1 1 
       20 35457 1 1  51 PHE HE1  H 42.712 -10.023 -29.889 1.00 . A A . 224 PHE HE1  1 1 
       20 35458 1 1  51 PHE HE2  H 39.973  -7.530 -27.710 1.00 . A A . 224 PHE HE2  1 1 
       20 35459 1 1  51 PHE HZ   H 42.008  -8.944 -27.769 1.00 . A A . 224 PHE HZ   1 1 
       20 35460 1 1  51 PHE N    N 39.914  -5.886 -32.657 1.00 . A A . 224 PHE N    1 1 
       20 35461 1 1  51 PHE O    O 38.127  -6.284 -34.703 1.00 . A A . 224 PHE O    1 1 
       20 35462 1 1  52 ARG C    C 38.439  -9.431 -37.338 1.00 . A A . 225 ARG C    1 1 
       20 35463 1 1  52 ARG CA   C 38.713  -8.017 -36.828 1.00 . A A . 225 ARG CA   1 1 
       20 35464 1 1  52 ARG CB   C 39.561  -7.189 -37.807 1.00 . A A . 225 ARG CB   1 1 
       20 35465 1 1  52 ARG CD   C 41.415  -8.940 -38.141 1.00 . A A . 225 ARG CD   1 1 
       20 35466 1 1  52 ARG CG   C 41.065  -7.499 -37.777 1.00 . A A . 225 ARG CG   1 1 
       20 35467 1 1  52 ARG CZ   C 41.090 -10.486 -40.048 1.00 . A A . 225 ARG CZ   1 1 
       20 35468 1 1  52 ARG H    H 40.045  -8.701 -35.313 1.00 . A A . 225 ARG H    1 1 
       20 35469 1 1  52 ARG HA   H 37.739  -7.534 -36.743 1.00 . A A . 225 ARG HA   1 1 
       20 35470 1 1  52 ARG HB2  H 39.180  -7.326 -38.820 1.00 . A A . 225 ARG HB2  1 1 
       20 35471 1 1  52 ARG HB3  H 39.437  -6.137 -37.550 1.00 . A A . 225 ARG HB3  1 1 
       20 35472 1 1  52 ARG HD2  H 42.495  -9.061 -38.077 1.00 . A A . 225 ARG HD2  1 1 
       20 35473 1 1  52 ARG HD3  H 40.946  -9.620 -37.430 1.00 . A A . 225 ARG HD3  1 1 
       20 35474 1 1  52 ARG HE   H 40.563  -8.535 -40.052 1.00 . A A . 225 ARG HE   1 1 
       20 35475 1 1  52 ARG HG2  H 41.567  -6.835 -38.482 1.00 . A A . 225 ARG HG2  1 1 
       20 35476 1 1  52 ARG HG3  H 41.453  -7.284 -36.781 1.00 . A A . 225 ARG HG3  1 1 
       20 35477 1 1  52 ARG HH11 H 41.973 -11.342 -38.429 1.00 . A A . 225 ARG HH11 1 1 
       20 35478 1 1  52 ARG HH12 H 41.715 -12.407 -39.791 1.00 . A A . 225 ARG HH12 1 1 
       20 35479 1 1  52 ARG HH21 H 40.238  -9.945 -41.813 1.00 . A A . 225 ARG HH21 1 1 
       20 35480 1 1  52 ARG HH22 H 40.742 -11.616 -41.702 1.00 . A A . 225 ARG HH22 1 1 
       20 35481 1 1  52 ARG N    N 39.332  -8.012 -35.506 1.00 . A A . 225 ARG N    1 1 
       20 35482 1 1  52 ARG NE   N 40.977  -9.273 -39.500 1.00 . A A . 225 ARG NE   1 1 
       20 35483 1 1  52 ARG NH1  N 41.637 -11.493 -39.368 1.00 . A A . 225 ARG NH1  1 1 
       20 35484 1 1  52 ARG NH2  N 40.655 -10.700 -41.286 1.00 . A A . 225 ARG NH2  1 1 
       20 35485 1 1  52 ARG O    O 38.212  -9.621 -38.532 1.00 . A A . 225 ARG O    1 1 
       20 35486 1 1  53 LYS C    C 36.810 -11.999 -37.381 1.00 . A A . 226 LYS C    1 1 
       20 35487 1 1  53 LYS CA   C 38.220 -11.819 -36.811 1.00 . A A . 226 LYS CA   1 1 
       20 35488 1 1  53 LYS CB   C 38.439 -12.690 -35.569 1.00 . A A . 226 LYS CB   1 1 
       20 35489 1 1  53 LYS CD   C 38.623 -15.013 -34.657 1.00 . A A . 226 LYS CD   1 1 
       20 35490 1 1  53 LYS CE   C 38.520 -16.497 -35.011 1.00 . A A . 226 LYS CE   1 1 
       20 35491 1 1  53 LYS CG   C 38.336 -14.178 -35.906 1.00 . A A . 226 LYS CG   1 1 
       20 35492 1 1  53 LYS H    H 38.639 -10.207 -35.472 1.00 . A A . 226 LYS H    1 1 
       20 35493 1 1  53 LYS HA   H 38.941 -12.107 -37.576 1.00 . A A . 226 LYS HA   1 1 
       20 35494 1 1  53 LYS HB2  H 39.431 -12.490 -35.167 1.00 . A A . 226 LYS HB2  1 1 
       20 35495 1 1  53 LYS HB3  H 37.694 -12.438 -34.813 1.00 . A A . 226 LYS HB3  1 1 
       20 35496 1 1  53 LYS HD2  H 39.626 -14.791 -34.293 1.00 . A A . 226 LYS HD2  1 1 
       20 35497 1 1  53 LYS HD3  H 37.895 -14.768 -33.882 1.00 . A A . 226 LYS HD3  1 1 
       20 35498 1 1  53 LYS HE2  H 37.519 -16.704 -35.388 1.00 . A A . 226 LYS HE2  1 1 
       20 35499 1 1  53 LYS HE3  H 39.241 -16.726 -35.795 1.00 . A A . 226 LYS HE3  1 1 
       20 35500 1 1  53 LYS HG2  H 37.332 -14.409 -36.263 1.00 . A A . 226 LYS HG2  1 1 
       20 35501 1 1  53 LYS HG3  H 39.063 -14.424 -36.679 1.00 . A A . 226 LYS HG3  1 1 
       20 35502 1 1  53 LYS HZ1  H 38.124 -17.146 -33.103 1.00 . A A . 226 LYS HZ1  1 1 
       20 35503 1 1  53 LYS HZ2  H 38.716 -18.321 -34.088 1.00 . A A . 226 LYS HZ2  1 1 
       20 35504 1 1  53 LYS HZ3  H 39.724 -17.171 -33.487 1.00 . A A . 226 LYS HZ3  1 1 
       20 35505 1 1  53 LYS N    N 38.456 -10.425 -36.441 1.00 . A A . 226 LYS N    1 1 
       20 35506 1 1  53 LYS NZ   N 38.792 -17.346 -33.834 1.00 . A A . 226 LYS NZ   1 1 
       20 35507 1 1  53 LYS O    O 36.573 -12.905 -38.176 1.00 . A A . 226 LYS O    1 1 
       20 35508 1 1  54 ASN C    C 34.013  -9.658 -37.387 1.00 . A A . 227 ASN C    1 1 
       20 35509 1 1  54 ASN CA   C 34.523 -11.095 -37.496 1.00 . A A . 227 ASN CA   1 1 
       20 35510 1 1  54 ASN CB   C 33.652 -12.060 -36.685 1.00 . A A . 227 ASN CB   1 1 
       20 35511 1 1  54 ASN CG   C 32.227 -12.141 -37.219 1.00 . A A . 227 ASN CG   1 1 
       20 35512 1 1  54 ASN H    H 36.124 -10.449 -36.272 1.00 . A A . 227 ASN H    1 1 
       20 35513 1 1  54 ASN HA   H 34.528 -11.398 -38.543 1.00 . A A . 227 ASN HA   1 1 
       20 35514 1 1  54 ASN HB2  H 34.093 -13.057 -36.718 1.00 . A A . 227 ASN HB2  1 1 
       20 35515 1 1  54 ASN HB3  H 33.621 -11.734 -35.645 1.00 . A A . 227 ASN HB3  1 1 
       20 35516 1 1  54 ASN HD21 H 31.666 -13.328 -35.669 1.00 . A A . 227 ASN HD21 1 1 
       20 35517 1 1  54 ASN HD22 H 30.409 -12.946 -36.831 1.00 . A A . 227 ASN HD22 1 1 
       20 35518 1 1  54 ASN N    N 35.878 -11.131 -36.973 1.00 . A A . 227 ASN N    1 1 
       20 35519 1 1  54 ASN ND2  N 31.365 -12.864 -36.514 1.00 . A A . 227 ASN ND2  1 1 
       20 35520 1 1  54 ASN O    O 33.945  -9.113 -36.287 1.00 . A A . 227 ASN O    1 1 
       20 35521 1 1  54 ASN OD1  O 31.903 -11.561 -38.252 1.00 . A A . 227 ASN OD1  1 1 
       20 35522 1 1  55 GLY C    C 34.364  -6.780 -37.950 1.00 . A A . 228 GLY C    1 1 
       20 35523 1 1  55 GLY CA   C 33.246  -7.645 -38.525 1.00 . A A . 228 GLY CA   1 1 
       20 35524 1 1  55 GLY H    H 33.676  -9.541 -39.394 1.00 . A A . 228 GLY H    1 1 
       20 35525 1 1  55 GLY HA2  H 33.029  -7.327 -39.545 1.00 . A A . 228 GLY HA2  1 1 
       20 35526 1 1  55 GLY HA3  H 32.349  -7.529 -37.917 1.00 . A A . 228 GLY HA3  1 1 
       20 35527 1 1  55 GLY N    N 33.656  -9.041 -38.517 1.00 . A A . 228 GLY N    1 1 
       20 35528 1 1  55 GLY O    O 35.542  -7.034 -38.202 1.00 . A A . 228 GLY O    1 1 
       20 35529 1 1  56 VAL C    C 34.531  -4.851 -35.003 1.00 . A A . 229 VAL C    1 1 
       20 35530 1 1  56 VAL CA   C 34.954  -4.926 -36.464 1.00 . A A . 229 VAL CA   1 1 
       20 35531 1 1  56 VAL CB   C 35.044  -3.533 -37.097 1.00 . A A . 229 VAL CB   1 1 
       20 35532 1 1  56 VAL CG1  C 36.119  -2.700 -36.399 1.00 . A A . 229 VAL CG1  1 1 
       20 35533 1 1  56 VAL CG2  C 35.406  -3.634 -38.578 1.00 . A A . 229 VAL CG2  1 1 
       20 35534 1 1  56 VAL H    H 33.013  -5.557 -37.055 1.00 . A A . 229 VAL H    1 1 
       20 35535 1 1  56 VAL HA   H 35.939  -5.390 -36.513 1.00 . A A . 229 VAL HA   1 1 
       20 35536 1 1  56 VAL HB   H 34.082  -3.029 -37.003 1.00 . A A . 229 VAL HB   1 1 
       20 35537 1 1  56 VAL HG11 H 36.179  -1.717 -36.865 1.00 . A A . 229 VAL HG11 1 1 
       20 35538 1 1  56 VAL HG12 H 35.871  -2.579 -35.344 1.00 . A A . 229 VAL HG12 1 1 
       20 35539 1 1  56 VAL HG13 H 37.085  -3.200 -36.485 1.00 . A A . 229 VAL HG13 1 1 
       20 35540 1 1  56 VAL HG21 H 34.621  -4.165 -39.118 1.00 . A A . 229 VAL HG21 1 1 
       20 35541 1 1  56 VAL HG22 H 35.504  -2.633 -38.996 1.00 . A A . 229 VAL HG22 1 1 
       20 35542 1 1  56 VAL HG23 H 36.348  -4.170 -38.694 1.00 . A A . 229 VAL HG23 1 1 
       20 35543 1 1  56 VAL N    N 33.994  -5.760 -37.173 1.00 . A A . 229 VAL N    1 1 
       20 35544 1 1  56 VAL O    O 33.366  -4.589 -34.705 1.00 . A A . 229 VAL O    1 1 
       20 35545 1 1  57 GLN C    C 36.438  -4.548 -31.909 1.00 . A A . 230 GLN C    1 1 
       20 35546 1 1  57 GLN CA   C 35.234  -5.112 -32.663 1.00 . A A . 230 GLN CA   1 1 
       20 35547 1 1  57 GLN CB   C 34.984  -6.554 -32.209 1.00 . A A . 230 GLN CB   1 1 
       20 35548 1 1  57 GLN CD   C 33.438  -8.558 -32.357 1.00 . A A . 230 GLN CD   1 1 
       20 35549 1 1  57 GLN CG   C 33.725  -7.142 -32.848 1.00 . A A . 230 GLN CG   1 1 
       20 35550 1 1  57 GLN H    H 36.428  -5.255 -34.408 1.00 . A A . 230 GLN H    1 1 
       20 35551 1 1  57 GLN HA   H 34.361  -4.504 -32.430 1.00 . A A . 230 GLN HA   1 1 
       20 35552 1 1  57 GLN HB2  H 35.843  -7.170 -32.475 1.00 . A A . 230 GLN HB2  1 1 
       20 35553 1 1  57 GLN HB3  H 34.867  -6.568 -31.125 1.00 . A A . 230 GLN HB3  1 1 
       20 35554 1 1  57 GLN HE21 H 31.810  -8.698 -33.566 1.00 . A A . 230 GLN HE21 1 1 
       20 35555 1 1  57 GLN HE22 H 32.149 -10.110 -32.583 1.00 . A A . 230 GLN HE22 1 1 
       20 35556 1 1  57 GLN HG2  H 32.871  -6.506 -32.612 1.00 . A A . 230 GLN HG2  1 1 
       20 35557 1 1  57 GLN HG3  H 33.847  -7.169 -33.932 1.00 . A A . 230 GLN HG3  1 1 
       20 35558 1 1  57 GLN N    N 35.484  -5.082 -34.098 1.00 . A A . 230 GLN N    1 1 
       20 35559 1 1  57 GLN NE2  N 32.379  -9.172 -32.879 1.00 . A A . 230 GLN NE2  1 1 
       20 35560 1 1  57 GLN O    O 37.512  -4.371 -32.481 1.00 . A A . 230 GLN O    1 1 
       20 35561 1 1  57 GLN OE1  O 34.155  -9.100 -31.520 1.00 . A A . 230 GLN OE1  1 1 
       20 35562 1 1  58 ALA C    C 37.002  -4.067 -28.304 1.00 . A A . 231 ALA C    1 1 
       20 35563 1 1  58 ALA CA   C 37.321  -3.768 -29.765 1.00 . A A . 231 ALA CA   1 1 
       20 35564 1 1  58 ALA CB   C 37.473  -2.263 -29.973 1.00 . A A . 231 ALA CB   1 1 
       20 35565 1 1  58 ALA H    H 35.347  -4.402 -30.203 1.00 . A A . 231 ALA H    1 1 
       20 35566 1 1  58 ALA HA   H 38.256  -4.264 -30.030 1.00 . A A . 231 ALA HA   1 1 
       20 35567 1 1  58 ALA HB1  H 37.696  -2.060 -31.021 1.00 . A A . 231 ALA HB1  1 1 
       20 35568 1 1  58 ALA HB2  H 36.547  -1.756 -29.700 1.00 . A A . 231 ALA HB2  1 1 
       20 35569 1 1  58 ALA HB3  H 38.287  -1.888 -29.352 1.00 . A A . 231 ALA HB3  1 1 
       20 35570 1 1  58 ALA N    N 36.256  -4.263 -30.619 1.00 . A A . 231 ALA N    1 1 
       20 35571 1 1  58 ALA O    O 35.898  -4.497 -27.984 1.00 . A A . 231 ALA O    1 1 
       20 35572 1 1  59 MET C    C 38.433  -2.855 -25.240 1.00 . A A . 232 MET C    1 1 
       20 35573 1 1  59 MET CA   C 37.766  -4.005 -25.980 1.00 . A A . 232 MET CA   1 1 
       20 35574 1 1  59 MET CB   C 38.323  -5.350 -25.508 1.00 . A A . 232 MET CB   1 1 
       20 35575 1 1  59 MET CE   C 37.234  -8.174 -24.096 1.00 . A A . 232 MET CE   1 1 
       20 35576 1 1  59 MET CG   C 37.651  -6.504 -26.250 1.00 . A A . 232 MET CG   1 1 
       20 35577 1 1  59 MET H    H 38.875  -3.531 -27.731 1.00 . A A . 232 MET H    1 1 
       20 35578 1 1  59 MET HA   H 36.698  -3.976 -25.765 1.00 . A A . 232 MET HA   1 1 
       20 35579 1 1  59 MET HB2  H 39.399  -5.383 -25.683 1.00 . A A . 232 MET HB2  1 1 
       20 35580 1 1  59 MET HB3  H 38.132  -5.452 -24.441 1.00 . A A . 232 MET HB3  1 1 
       20 35581 1 1  59 MET HE1  H 36.166  -8.081 -24.292 1.00 . A A . 232 MET HE1  1 1 
       20 35582 1 1  59 MET HE2  H 37.427  -9.113 -23.578 1.00 . A A . 232 MET HE2  1 1 
       20 35583 1 1  59 MET HE3  H 37.561  -7.341 -23.473 1.00 . A A . 232 MET HE3  1 1 
       20 35584 1 1  59 MET HG2  H 36.571  -6.405 -26.146 1.00 . A A . 232 MET HG2  1 1 
       20 35585 1 1  59 MET HG3  H 37.903  -6.432 -27.308 1.00 . A A . 232 MET HG3  1 1 
       20 35586 1 1  59 MET N    N 37.967  -3.839 -27.413 1.00 . A A . 232 MET N    1 1 
       20 35587 1 1  59 MET O    O 39.418  -2.300 -25.727 1.00 . A A . 232 MET O    1 1 
       20 35588 1 1  59 MET SD   S 38.136  -8.149 -25.664 1.00 . A A . 232 MET SD   1 1 
       20 35589 1 1  60 VAL C    C 38.365  -1.705 -21.808 1.00 . A A . 233 VAL C    1 1 
       20 35590 1 1  60 VAL CA   C 38.381  -1.363 -23.294 1.00 . A A . 233 VAL CA   1 1 
       20 35591 1 1  60 VAL CB   C 37.502  -0.135 -23.574 1.00 . A A . 233 VAL CB   1 1 
       20 35592 1 1  60 VAL CG1  C 38.037   1.112 -22.870 1.00 . A A . 233 VAL CG1  1 1 
       20 35593 1 1  60 VAL CG2  C 37.442   0.172 -25.072 1.00 . A A . 233 VAL CG2  1 1 
       20 35594 1 1  60 VAL H    H 37.124  -3.029 -23.694 1.00 . A A . 233 VAL H    1 1 
       20 35595 1 1  60 VAL HA   H 39.406  -1.135 -23.586 1.00 . A A . 233 VAL HA   1 1 
       20 35596 1 1  60 VAL HB   H 36.491  -0.333 -23.218 1.00 . A A . 233 VAL HB   1 1 
       20 35597 1 1  60 VAL HG11 H 37.433   1.976 -23.148 1.00 . A A . 233 VAL HG11 1 1 
       20 35598 1 1  60 VAL HG12 H 37.984   0.983 -21.789 1.00 . A A . 233 VAL HG12 1 1 
       20 35599 1 1  60 VAL HG13 H 39.072   1.286 -23.163 1.00 . A A . 233 VAL HG13 1 1 
       20 35600 1 1  60 VAL HG21 H 36.968  -0.651 -25.605 1.00 . A A . 233 VAL HG21 1 1 
       20 35601 1 1  60 VAL HG22 H 36.854   1.076 -25.235 1.00 . A A . 233 VAL HG22 1 1 
       20 35602 1 1  60 VAL HG23 H 38.450   0.324 -25.456 1.00 . A A . 233 VAL HG23 1 1 
       20 35603 1 1  60 VAL N    N 37.900  -2.499 -24.068 1.00 . A A . 233 VAL N    1 1 
       20 35604 1 1  60 VAL O    O 37.560  -2.519 -21.361 1.00 . A A . 233 VAL O    1 1 
       20 35605 1 1  61 GLU C    C 39.526   0.111 -18.938 1.00 . A A . 234 GLU C    1 1 
       20 35606 1 1  61 GLU CA   C 39.323  -1.249 -19.595 1.00 . A A . 234 GLU CA   1 1 
       20 35607 1 1  61 GLU CB   C 40.471  -2.196 -19.238 1.00 . A A . 234 GLU CB   1 1 
       20 35608 1 1  61 GLU CD   C 41.760  -3.310 -17.385 1.00 . A A . 234 GLU CD   1 1 
       20 35609 1 1  61 GLU CG   C 40.562  -2.430 -17.730 1.00 . A A . 234 GLU CG   1 1 
       20 35610 1 1  61 GLU H    H 39.918  -0.444 -21.464 1.00 . A A . 234 GLU H    1 1 
       20 35611 1 1  61 GLU HA   H 38.387  -1.681 -19.240 1.00 . A A . 234 GLU HA   1 1 
       20 35612 1 1  61 GLU HB2  H 40.320  -3.151 -19.741 1.00 . A A . 234 GLU HB2  1 1 
       20 35613 1 1  61 GLU HB3  H 41.406  -1.753 -19.583 1.00 . A A . 234 GLU HB3  1 1 
       20 35614 1 1  61 GLU HG2  H 40.682  -1.471 -17.225 1.00 . A A . 234 GLU HG2  1 1 
       20 35615 1 1  61 GLU HG3  H 39.645  -2.901 -17.376 1.00 . A A . 234 GLU HG3  1 1 
       20 35616 1 1  61 GLU N    N 39.257  -1.077 -21.038 1.00 . A A . 234 GLU N    1 1 
       20 35617 1 1  61 GLU O    O 40.267   0.942 -19.469 1.00 . A A . 234 GLU O    1 1 
       20 35618 1 1  61 GLU OE1  O 42.037  -4.253 -18.157 1.00 . A A . 234 GLU OE1  1 1 
       20 35619 1 1  61 GLU OE2  O 42.400  -3.032 -16.348 1.00 . A A . 234 GLU OE2  1 1 
       20 35620 1 1  62 PHE C    C 39.576   1.386 -15.695 1.00 . A A . 235 PHE C    1 1 
       20 35621 1 1  62 PHE CA   C 38.924   1.583 -17.062 1.00 . A A . 235 PHE CA   1 1 
       20 35622 1 1  62 PHE CB   C 37.514   2.166 -16.918 1.00 . A A . 235 PHE CB   1 1 
       20 35623 1 1  62 PHE CD1  C 36.381   1.654 -19.123 1.00 . A A . 235 PHE CD1  1 1 
       20 35624 1 1  62 PHE CD2  C 36.824   3.968 -18.540 1.00 . A A . 235 PHE CD2  1 1 
       20 35625 1 1  62 PHE CE1  C 35.839   2.069 -20.347 1.00 . A A . 235 PHE CE1  1 1 
       20 35626 1 1  62 PHE CE2  C 36.277   4.383 -19.761 1.00 . A A . 235 PHE CE2  1 1 
       20 35627 1 1  62 PHE CG   C 36.892   2.603 -18.226 1.00 . A A . 235 PHE CG   1 1 
       20 35628 1 1  62 PHE CZ   C 35.792   3.434 -20.669 1.00 . A A . 235 PHE CZ   1 1 
       20 35629 1 1  62 PHE H    H 38.299  -0.413 -17.408 1.00 . A A . 235 PHE H    1 1 
       20 35630 1 1  62 PHE HA   H 39.530   2.298 -17.618 1.00 . A A . 235 PHE HA   1 1 
       20 35631 1 1  62 PHE HB2  H 36.869   1.426 -16.446 1.00 . A A . 235 PHE HB2  1 1 
       20 35632 1 1  62 PHE HB3  H 37.571   3.037 -16.266 1.00 . A A . 235 PHE HB3  1 1 
       20 35633 1 1  62 PHE HD1  H 36.408   0.603 -18.872 1.00 . A A . 235 PHE HD1  1 1 
       20 35634 1 1  62 PHE HD2  H 37.198   4.700 -17.841 1.00 . A A . 235 PHE HD2  1 1 
       20 35635 1 1  62 PHE HE1  H 35.455   1.340 -21.045 1.00 . A A . 235 PHE HE1  1 1 
       20 35636 1 1  62 PHE HE2  H 36.229   5.435 -20.001 1.00 . A A . 235 PHE HE2  1 1 
       20 35637 1 1  62 PHE HZ   H 35.382   3.754 -21.614 1.00 . A A . 235 PHE HZ   1 1 
       20 35638 1 1  62 PHE N    N 38.869   0.327 -17.794 1.00 . A A . 235 PHE N    1 1 
       20 35639 1 1  62 PHE O    O 39.783   0.257 -15.248 1.00 . A A . 235 PHE O    1 1 
       20 35640 1 1  63 ASP C    C 39.629   2.058 -12.617 1.00 . A A . 236 ASP C    1 1 
       20 35641 1 1  63 ASP CA   C 40.582   2.473 -13.740 1.00 . A A . 236 ASP CA   1 1 
       20 35642 1 1  63 ASP CB   C 41.173   3.858 -13.481 1.00 . A A . 236 ASP CB   1 1 
       20 35643 1 1  63 ASP CG   C 41.970   3.905 -12.177 1.00 . A A . 236 ASP CG   1 1 
       20 35644 1 1  63 ASP H    H 39.679   3.397 -15.430 1.00 . A A . 236 ASP H    1 1 
       20 35645 1 1  63 ASP HA   H 41.393   1.746 -13.785 1.00 . A A . 236 ASP HA   1 1 
       20 35646 1 1  63 ASP HB2  H 41.832   4.121 -14.308 1.00 . A A . 236 ASP HB2  1 1 
       20 35647 1 1  63 ASP HB3  H 40.364   4.587 -13.436 1.00 . A A . 236 ASP HB3  1 1 
       20 35648 1 1  63 ASP N    N 39.904   2.498 -15.028 1.00 . A A . 236 ASP N    1 1 
       20 35649 1 1  63 ASP O    O 40.072   1.736 -11.515 1.00 . A A . 236 ASP O    1 1 
       20 35650 1 1  63 ASP OD1  O 42.981   3.172 -12.083 1.00 . A A . 236 ASP OD1  1 1 
       20 35651 1 1  63 ASP OD2  O 41.560   4.677 -11.281 1.00 . A A . 236 ASP OD2  1 1 
       20 35652 1 1  64 SER C    C 36.083   1.128 -12.639 1.00 . A A . 237 SER C    1 1 
       20 35653 1 1  64 SER CA   C 37.312   1.672 -11.920 1.00 . A A . 237 SER CA   1 1 
       20 35654 1 1  64 SER CB   C 36.928   2.881 -11.069 1.00 . A A . 237 SER CB   1 1 
       20 35655 1 1  64 SER H    H 38.006   2.344 -13.808 1.00 . A A . 237 SER H    1 1 
       20 35656 1 1  64 SER HA   H 37.715   0.896 -11.269 1.00 . A A . 237 SER HA   1 1 
       20 35657 1 1  64 SER HB2  H 37.816   3.282 -10.578 1.00 . A A . 237 SER HB2  1 1 
       20 35658 1 1  64 SER HB3  H 36.493   3.649 -11.710 1.00 . A A . 237 SER HB3  1 1 
       20 35659 1 1  64 SER HG   H 36.430   1.982  -9.419 1.00 . A A . 237 SER HG   1 1 
       20 35660 1 1  64 SER N    N 38.321   2.063 -12.890 1.00 . A A . 237 SER N    1 1 
       20 35661 1 1  64 SER O    O 35.819   1.488 -13.786 1.00 . A A . 237 SER O    1 1 
       20 35662 1 1  64 SER OG   O 35.982   2.503 -10.091 1.00 . A A . 237 SER OG   1 1 
       20 35663 1 1  65 VAL C    C 33.029   0.789 -12.636 1.00 . A A . 238 VAL C    1 1 
       20 35664 1 1  65 VAL CA   C 34.105  -0.291 -12.551 1.00 . A A . 238 VAL CA   1 1 
       20 35665 1 1  65 VAL CB   C 33.647  -1.522 -11.757 1.00 . A A . 238 VAL CB   1 1 
       20 35666 1 1  65 VAL CG1  C 33.411  -1.196 -10.283 1.00 . A A . 238 VAL CG1  1 1 
       20 35667 1 1  65 VAL CG2  C 32.359  -2.100 -12.339 1.00 . A A . 238 VAL CG2  1 1 
       20 35668 1 1  65 VAL H    H 35.582  -0.023 -11.034 1.00 . A A . 238 VAL H    1 1 
       20 35669 1 1  65 VAL HA   H 34.330  -0.615 -13.567 1.00 . A A . 238 VAL HA   1 1 
       20 35670 1 1  65 VAL HB   H 34.426  -2.281 -11.830 1.00 . A A . 238 VAL HB   1 1 
       20 35671 1 1  65 VAL HG11 H 33.099  -2.099  -9.759 1.00 . A A . 238 VAL HG11 1 1 
       20 35672 1 1  65 VAL HG12 H 34.332  -0.826  -9.832 1.00 . A A . 238 VAL HG12 1 1 
       20 35673 1 1  65 VAL HG13 H 32.628  -0.443 -10.194 1.00 . A A . 238 VAL HG13 1 1 
       20 35674 1 1  65 VAL HG21 H 31.532  -1.412 -12.165 1.00 . A A . 238 VAL HG21 1 1 
       20 35675 1 1  65 VAL HG22 H 32.477  -2.260 -13.411 1.00 . A A . 238 VAL HG22 1 1 
       20 35676 1 1  65 VAL HG23 H 32.139  -3.053 -11.855 1.00 . A A . 238 VAL HG23 1 1 
       20 35677 1 1  65 VAL N    N 35.320   0.260 -11.968 1.00 . A A . 238 VAL N    1 1 
       20 35678 1 1  65 VAL O    O 32.138   0.701 -13.476 1.00 . A A . 238 VAL O    1 1 
       20 35679 1 1  66 GLN C    C 32.359   3.686 -13.166 1.00 . A A . 239 GLN C    1 1 
       20 35680 1 1  66 GLN CA   C 32.155   2.924 -11.856 1.00 . A A . 239 GLN CA   1 1 
       20 35681 1 1  66 GLN CB   C 32.364   3.874 -10.672 1.00 . A A . 239 GLN CB   1 1 
       20 35682 1 1  66 GLN CD   C 32.095   2.058  -8.898 1.00 . A A . 239 GLN CD   1 1 
       20 35683 1 1  66 GLN CG   C 31.636   3.421  -9.402 1.00 . A A . 239 GLN CG   1 1 
       20 35684 1 1  66 GLN H    H 33.812   1.834 -11.069 1.00 . A A . 239 GLN H    1 1 
       20 35685 1 1  66 GLN HA   H 31.136   2.536 -11.835 1.00 . A A . 239 GLN HA   1 1 
       20 35686 1 1  66 GLN HB2  H 33.431   3.980 -10.473 1.00 . A A . 239 GLN HB2  1 1 
       20 35687 1 1  66 GLN HB3  H 31.972   4.853 -10.943 1.00 . A A . 239 GLN HB3  1 1 
       20 35688 1 1  66 GLN HE21 H 33.999   2.726  -8.627 1.00 . A A . 239 GLN HE21 1 1 
       20 35689 1 1  66 GLN HE22 H 33.714   1.052  -8.206 1.00 . A A . 239 GLN HE22 1 1 
       20 35690 1 1  66 GLN HG2  H 31.815   4.157  -8.619 1.00 . A A . 239 GLN HG2  1 1 
       20 35691 1 1  66 GLN HG3  H 30.566   3.382  -9.603 1.00 . A A . 239 GLN HG3  1 1 
       20 35692 1 1  66 GLN N    N 33.095   1.814 -11.781 1.00 . A A . 239 GLN N    1 1 
       20 35693 1 1  66 GLN NE2  N 33.372   1.938  -8.549 1.00 . A A . 239 GLN NE2  1 1 
       20 35694 1 1  66 GLN O    O 31.424   4.295 -13.687 1.00 . A A . 239 GLN O    1 1 
       20 35695 1 1  66 GLN OE1  O 31.305   1.120  -8.825 1.00 . A A . 239 GLN OE1  1 1 
       20 35696 1 1  67 SER C    C 33.487   3.489 -16.148 1.00 . A A . 240 SER C    1 1 
       20 35697 1 1  67 SER CA   C 33.899   4.334 -14.946 1.00 . A A . 240 SER CA   1 1 
       20 35698 1 1  67 SER CB   C 35.395   4.635 -14.974 1.00 . A A . 240 SER CB   1 1 
       20 35699 1 1  67 SER H    H 34.320   3.144 -13.240 1.00 . A A . 240 SER H    1 1 
       20 35700 1 1  67 SER HA   H 33.353   5.277 -14.985 1.00 . A A . 240 SER HA   1 1 
       20 35701 1 1  67 SER HB2  H 35.950   3.698 -14.961 1.00 . A A . 240 SER HB2  1 1 
       20 35702 1 1  67 SER HB3  H 35.639   5.192 -15.879 1.00 . A A . 240 SER HB3  1 1 
       20 35703 1 1  67 SER HG   H 36.696   5.520 -13.830 1.00 . A A . 240 SER HG   1 1 
       20 35704 1 1  67 SER N    N 33.581   3.651 -13.705 1.00 . A A . 240 SER N    1 1 
       20 35705 1 1  67 SER O    O 33.204   4.031 -17.214 1.00 . A A . 240 SER O    1 1 
       20 35706 1 1  67 SER OG   O 35.743   5.400 -13.838 1.00 . A A . 240 SER OG   1 1 
       20 35707 1 1  68 ALA C    C 31.472   1.241 -17.100 1.00 . A A . 241 ALA C    1 1 
       20 35708 1 1  68 ALA CA   C 33.000   1.268 -17.042 1.00 . A A . 241 ALA CA   1 1 
       20 35709 1 1  68 ALA CB   C 33.587  -0.119 -16.791 1.00 . A A . 241 ALA CB   1 1 
       20 35710 1 1  68 ALA H    H 33.737   1.757 -15.105 1.00 . A A . 241 ALA H    1 1 
       20 35711 1 1  68 ALA HA   H 33.375   1.636 -17.997 1.00 . A A . 241 ALA HA   1 1 
       20 35712 1 1  68 ALA HB1  H 33.297  -0.786 -17.603 1.00 . A A . 241 ALA HB1  1 1 
       20 35713 1 1  68 ALA HB2  H 34.674  -0.050 -16.751 1.00 . A A . 241 ALA HB2  1 1 
       20 35714 1 1  68 ALA HB3  H 33.209  -0.515 -15.849 1.00 . A A . 241 ALA HB3  1 1 
       20 35715 1 1  68 ALA N    N 33.448   2.162 -15.985 1.00 . A A . 241 ALA N    1 1 
       20 35716 1 1  68 ALA O    O 30.894   0.959 -18.149 1.00 . A A . 241 ALA O    1 1 
       20 35717 1 1  69 GLN C    C 28.888   2.870 -16.673 1.00 . A A . 242 GLN C    1 1 
       20 35718 1 1  69 GLN CA   C 29.360   1.626 -15.922 1.00 . A A . 242 GLN CA   1 1 
       20 35719 1 1  69 GLN CB   C 28.909   1.703 -14.461 1.00 . A A . 242 GLN CB   1 1 
       20 35720 1 1  69 GLN CD   C 27.914  -0.596 -14.064 1.00 . A A . 242 GLN CD   1 1 
       20 35721 1 1  69 GLN CG   C 29.049   0.364 -13.733 1.00 . A A . 242 GLN CG   1 1 
       20 35722 1 1  69 GLN H    H 31.338   1.710 -15.133 1.00 . A A . 242 GLN H    1 1 
       20 35723 1 1  69 GLN HA   H 28.923   0.746 -16.394 1.00 . A A . 242 GLN HA   1 1 
       20 35724 1 1  69 GLN HB2  H 29.515   2.452 -13.950 1.00 . A A . 242 GLN HB2  1 1 
       20 35725 1 1  69 GLN HB3  H 27.867   2.020 -14.420 1.00 . A A . 242 GLN HB3  1 1 
       20 35726 1 1  69 GLN HE21 H 28.954  -2.155 -13.290 1.00 . A A . 242 GLN HE21 1 1 
       20 35727 1 1  69 GLN HE22 H 27.376  -2.546 -13.957 1.00 . A A . 242 GLN HE22 1 1 
       20 35728 1 1  69 GLN HG2  H 29.997  -0.102 -14.002 1.00 . A A . 242 GLN HG2  1 1 
       20 35729 1 1  69 GLN HG3  H 29.046   0.542 -12.657 1.00 . A A . 242 GLN HG3  1 1 
       20 35730 1 1  69 GLN N    N 30.812   1.538 -15.977 1.00 . A A . 242 GLN N    1 1 
       20 35731 1 1  69 GLN NE2  N 28.095  -1.871 -13.739 1.00 . A A . 242 GLN NE2  1 1 
       20 35732 1 1  69 GLN O    O 27.858   2.836 -17.345 1.00 . A A . 242 GLN O    1 1 
       20 35733 1 1  69 GLN OE1  O 26.884  -0.207 -14.606 1.00 . A A . 242 GLN OE1  1 1 
       20 35734 1 1  70 ARG C    C 29.705   5.124 -18.730 1.00 . A A . 243 ARG C    1 1 
       20 35735 1 1  70 ARG CA   C 29.314   5.206 -17.256 1.00 . A A . 243 ARG CA   1 1 
       20 35736 1 1  70 ARG CB   C 30.019   6.361 -16.537 1.00 . A A . 243 ARG CB   1 1 
       20 35737 1 1  70 ARG CD   C 30.185   8.842 -16.249 1.00 . A A . 243 ARG CD   1 1 
       20 35738 1 1  70 ARG CG   C 29.610   7.719 -17.111 1.00 . A A . 243 ARG CG   1 1 
       20 35739 1 1  70 ARG CZ   C 30.719  10.985 -17.388 1.00 . A A . 243 ARG CZ   1 1 
       20 35740 1 1  70 ARG H    H 30.467   3.949 -15.980 1.00 . A A . 243 ARG H    1 1 
       20 35741 1 1  70 ARG HA   H 28.238   5.364 -17.199 1.00 . A A . 243 ARG HA   1 1 
       20 35742 1 1  70 ARG HB2  H 29.747   6.333 -15.483 1.00 . A A . 243 ARG HB2  1 1 
       20 35743 1 1  70 ARG HB3  H 31.099   6.242 -16.626 1.00 . A A . 243 ARG HB3  1 1 
       20 35744 1 1  70 ARG HD2  H 29.773   8.764 -15.243 1.00 . A A . 243 ARG HD2  1 1 
       20 35745 1 1  70 ARG HD3  H 31.266   8.727 -16.190 1.00 . A A . 243 ARG HD3  1 1 
       20 35746 1 1  70 ARG HE   H 28.884  10.459 -16.728 1.00 . A A . 243 ARG HE   1 1 
       20 35747 1 1  70 ARG HG2  H 29.990   7.818 -18.127 1.00 . A A . 243 ARG HG2  1 1 
       20 35748 1 1  70 ARG HG3  H 28.523   7.797 -17.120 1.00 . A A . 243 ARG HG3  1 1 
       20 35749 1 1  70 ARG HH11 H 32.328   9.768 -17.144 1.00 . A A . 243 ARG HH11 1 1 
       20 35750 1 1  70 ARG HH12 H 32.641  11.280 -17.970 1.00 . A A . 243 ARG HH12 1 1 
       20 35751 1 1  70 ARG HH21 H 29.346  12.432 -17.779 1.00 . A A . 243 ARG HH21 1 1 
       20 35752 1 1  70 ARG HH22 H 30.976  12.776 -18.313 1.00 . A A . 243 ARG HH22 1 1 
       20 35753 1 1  70 ARG N    N 29.644   3.967 -16.564 1.00 . A A . 243 ARG N    1 1 
       20 35754 1 1  70 ARG NE   N 29.847  10.161 -16.802 1.00 . A A . 243 ARG NE   1 1 
       20 35755 1 1  70 ARG NH1  N 32.000  10.650 -17.509 1.00 . A A . 243 ARG NH1  1 1 
       20 35756 1 1  70 ARG NH2  N 30.314  12.158 -17.866 1.00 . A A . 243 ARG NH2  1 1 
       20 35757 1 1  70 ARG O    O 29.133   5.825 -19.562 1.00 . A A . 243 ARG O    1 1 
       20 35758 1 1  71 ALA C    C 30.077   3.539 -21.325 1.00 . A A . 244 ALA C    1 1 
       20 35759 1 1  71 ALA CA   C 31.153   4.143 -20.429 1.00 . A A . 244 ALA CA   1 1 
       20 35760 1 1  71 ALA CB   C 32.426   3.299 -20.446 1.00 . A A . 244 ALA CB   1 1 
       20 35761 1 1  71 ALA H    H 31.111   3.704 -18.348 1.00 . A A . 244 ALA H    1 1 
       20 35762 1 1  71 ALA HA   H 31.393   5.135 -20.812 1.00 . A A . 244 ALA HA   1 1 
       20 35763 1 1  71 ALA HB1  H 33.185   3.769 -19.821 1.00 . A A . 244 ALA HB1  1 1 
       20 35764 1 1  71 ALA HB2  H 32.213   2.302 -20.058 1.00 . A A . 244 ALA HB2  1 1 
       20 35765 1 1  71 ALA HB3  H 32.800   3.219 -21.466 1.00 . A A . 244 ALA HB3  1 1 
       20 35766 1 1  71 ALA N    N 30.678   4.272 -19.062 1.00 . A A . 244 ALA N    1 1 
       20 35767 1 1  71 ALA O    O 29.730   4.131 -22.344 1.00 . A A . 244 ALA O    1 1 
       20 35768 1 1  72 LYS C    C 27.165   2.458 -21.657 1.00 . A A . 245 LYS C    1 1 
       20 35769 1 1  72 LYS CA   C 28.514   1.758 -21.808 1.00 . A A . 245 LYS CA   1 1 
       20 35770 1 1  72 LYS CB   C 28.444   0.241 -21.586 1.00 . A A . 245 LYS CB   1 1 
       20 35771 1 1  72 LYS CD   C 27.488   0.249 -19.219 1.00 . A A . 245 LYS CD   1 1 
       20 35772 1 1  72 LYS CE   C 26.214  -0.167 -18.489 1.00 . A A . 245 LYS CE   1 1 
       20 35773 1 1  72 LYS CG   C 27.335  -0.246 -20.652 1.00 . A A . 245 LYS CG   1 1 
       20 35774 1 1  72 LYS H    H 29.836   1.896 -20.125 1.00 . A A . 245 LYS H    1 1 
       20 35775 1 1  72 LYS HA   H 28.825   1.906 -22.842 1.00 . A A . 245 LYS HA   1 1 
       20 35776 1 1  72 LYS HB2  H 28.240  -0.213 -22.555 1.00 . A A . 245 LYS HB2  1 1 
       20 35777 1 1  72 LYS HB3  H 29.408  -0.121 -21.228 1.00 . A A . 245 LYS HB3  1 1 
       20 35778 1 1  72 LYS HD2  H 28.366  -0.197 -18.752 1.00 . A A . 245 LYS HD2  1 1 
       20 35779 1 1  72 LYS HD3  H 27.575   1.335 -19.209 1.00 . A A . 245 LYS HD3  1 1 
       20 35780 1 1  72 LYS HE2  H 25.370   0.153 -19.098 1.00 . A A . 245 LYS HE2  1 1 
       20 35781 1 1  72 LYS HE3  H 26.192  -1.253 -18.400 1.00 . A A . 245 LYS HE3  1 1 
       20 35782 1 1  72 LYS HG2  H 26.371   0.083 -21.040 1.00 . A A . 245 LYS HG2  1 1 
       20 35783 1 1  72 LYS HG3  H 27.339  -1.336 -20.645 1.00 . A A . 245 LYS HG3  1 1 
       20 35784 1 1  72 LYS HZ1  H 26.251   1.446 -17.215 1.00 . A A . 245 LYS HZ1  1 1 
       20 35785 1 1  72 LYS HZ2  H 25.219   0.253 -16.745 1.00 . A A . 245 LYS HZ2  1 1 
       20 35786 1 1  72 LYS HZ3  H 26.828   0.058 -16.541 1.00 . A A . 245 LYS HZ3  1 1 
       20 35787 1 1  72 LYS N    N 29.535   2.368 -20.966 1.00 . A A . 245 LYS N    1 1 
       20 35788 1 1  72 LYS NZ   N 26.123   0.445 -17.152 1.00 . A A . 245 LYS NZ   1 1 
       20 35789 1 1  72 LYS O    O 26.281   2.272 -22.487 1.00 . A A . 245 LYS O    1 1 
       20 35790 1 1  73 ALA C    C 25.780   5.321 -21.224 1.00 . A A . 246 ALA C    1 1 
       20 35791 1 1  73 ALA CA   C 25.766   4.018 -20.419 1.00 . A A . 246 ALA CA   1 1 
       20 35792 1 1  73 ALA CB   C 25.558   4.284 -18.930 1.00 . A A . 246 ALA CB   1 1 
       20 35793 1 1  73 ALA H    H 27.720   3.358 -19.910 1.00 . A A . 246 ALA H    1 1 
       20 35794 1 1  73 ALA HA   H 24.935   3.406 -20.773 1.00 . A A . 246 ALA HA   1 1 
       20 35795 1 1  73 ALA HB1  H 26.384   4.886 -18.548 1.00 . A A . 246 ALA HB1  1 1 
       20 35796 1 1  73 ALA HB2  H 24.622   4.822 -18.783 1.00 . A A . 246 ALA HB2  1 1 
       20 35797 1 1  73 ALA HB3  H 25.513   3.338 -18.392 1.00 . A A . 246 ALA HB3  1 1 
       20 35798 1 1  73 ALA N    N 26.993   3.263 -20.604 1.00 . A A . 246 ALA N    1 1 
       20 35799 1 1  73 ALA O    O 24.744   5.971 -21.343 1.00 . A A . 246 ALA O    1 1 
       20 35800 1 1  74 SER C    C 27.614   6.700 -23.963 1.00 . A A . 247 SER C    1 1 
       20 35801 1 1  74 SER CA   C 27.059   6.937 -22.557 1.00 . A A . 247 SER CA   1 1 
       20 35802 1 1  74 SER CB   C 27.945   7.933 -21.806 1.00 . A A . 247 SER CB   1 1 
       20 35803 1 1  74 SER H    H 27.768   5.149 -21.643 1.00 . A A . 247 SER H    1 1 
       20 35804 1 1  74 SER HA   H 26.069   7.382 -22.666 1.00 . A A . 247 SER HA   1 1 
       20 35805 1 1  74 SER HB2  H 28.958   7.539 -21.738 1.00 . A A . 247 SER HB2  1 1 
       20 35806 1 1  74 SER HB3  H 27.965   8.878 -22.349 1.00 . A A . 247 SER HB3  1 1 
       20 35807 1 1  74 SER HG   H 27.577   7.354 -19.990 1.00 . A A . 247 SER HG   1 1 
       20 35808 1 1  74 SER N    N 26.938   5.707 -21.778 1.00 . A A . 247 SER N    1 1 
       20 35809 1 1  74 SER O    O 27.753   7.657 -24.724 1.00 . A A . 247 SER O    1 1 
       20 35810 1 1  74 SER OG   O 27.447   8.155 -20.503 1.00 . A A . 247 SER OG   1 1 
       20 35811 1 1  75 LEU C    C 27.820   4.003 -26.347 1.00 . A A . 248 LEU C    1 1 
       20 35812 1 1  75 LEU CA   C 28.535   5.140 -25.616 1.00 . A A . 248 LEU CA   1 1 
       20 35813 1 1  75 LEU CB   C 30.014   4.790 -25.424 1.00 . A A . 248 LEU CB   1 1 
       20 35814 1 1  75 LEU CD1  C 32.233   5.443 -24.504 1.00 . A A . 248 LEU CD1  1 1 
       20 35815 1 1  75 LEU CD2  C 30.926   7.112 -25.799 1.00 . A A . 248 LEU CD2  1 1 
       20 35816 1 1  75 LEU CG   C 30.826   5.940 -24.823 1.00 . A A . 248 LEU CG   1 1 
       20 35817 1 1  75 LEU H    H 27.776   4.691 -23.674 1.00 . A A . 248 LEU H    1 1 
       20 35818 1 1  75 LEU HA   H 28.467   6.019 -26.257 1.00 . A A . 248 LEU HA   1 1 
       20 35819 1 1  75 LEU HB2  H 30.089   3.925 -24.765 1.00 . A A . 248 LEU HB2  1 1 
       20 35820 1 1  75 LEU HB3  H 30.447   4.528 -26.390 1.00 . A A . 248 LEU HB3  1 1 
       20 35821 1 1  75 LEU HD11 H 32.809   6.255 -24.062 1.00 . A A . 248 LEU HD11 1 1 
       20 35822 1 1  75 LEU HD12 H 32.175   4.619 -23.792 1.00 . A A . 248 LEU HD12 1 1 
       20 35823 1 1  75 LEU HD13 H 32.719   5.101 -25.417 1.00 . A A . 248 LEU HD13 1 1 
       20 35824 1 1  75 LEU HD21 H 29.933   7.505 -26.017 1.00 . A A . 248 LEU HD21 1 1 
       20 35825 1 1  75 LEU HD22 H 31.526   7.903 -25.350 1.00 . A A . 248 LEU HD22 1 1 
       20 35826 1 1  75 LEU HD23 H 31.395   6.781 -26.725 1.00 . A A . 248 LEU HD23 1 1 
       20 35827 1 1  75 LEU HG   H 30.356   6.277 -23.899 1.00 . A A . 248 LEU HG   1 1 
       20 35828 1 1  75 LEU N    N 27.934   5.450 -24.321 1.00 . A A . 248 LEU N    1 1 
       20 35829 1 1  75 LEU O    O 28.167   3.697 -27.488 1.00 . A A . 248 LEU O    1 1 
       20 35830 1 1  76 ASN C    C 25.099   2.923 -27.377 1.00 . A A . 249 ASN C    1 1 
       20 35831 1 1  76 ASN CA   C 26.090   2.302 -26.392 1.00 . A A . 249 ASN CA   1 1 
       20 35832 1 1  76 ASN CB   C 25.390   1.425 -25.351 1.00 . A A . 249 ASN CB   1 1 
       20 35833 1 1  76 ASN CG   C 24.730   0.205 -25.976 1.00 . A A . 249 ASN CG   1 1 
       20 35834 1 1  76 ASN H    H 26.568   3.612 -24.781 1.00 . A A . 249 ASN H    1 1 
       20 35835 1 1  76 ASN HA   H 26.792   1.682 -26.950 1.00 . A A . 249 ASN HA   1 1 
       20 35836 1 1  76 ASN HB2  H 26.128   1.078 -24.627 1.00 . A A . 249 ASN HB2  1 1 
       20 35837 1 1  76 ASN HB3  H 24.634   2.013 -24.831 1.00 . A A . 249 ASN HB3  1 1 
       20 35838 1 1  76 ASN HD21 H 23.576  -0.066 -24.327 1.00 . A A . 249 ASN HD21 1 1 
       20 35839 1 1  76 ASN HD22 H 23.340  -1.228 -25.617 1.00 . A A . 249 ASN HD22 1 1 
       20 35840 1 1  76 ASN N    N 26.828   3.362 -25.725 1.00 . A A . 249 ASN N    1 1 
       20 35841 1 1  76 ASN ND2  N 23.808  -0.413 -25.247 1.00 . A A . 249 ASN ND2  1 1 
       20 35842 1 1  76 ASN O    O 24.347   3.827 -27.015 1.00 . A A . 249 ASN O    1 1 
       20 35843 1 1  76 ASN OD1  O 25.044  -0.180 -27.097 1.00 . A A . 249 ASN OD1  1 1 
       20 35844 1 1  77 GLY C    C 24.755   4.339 -30.180 1.00 . A A . 250 GLY C    1 1 
       20 35845 1 1  77 GLY CA   C 24.240   2.992 -29.667 1.00 . A A . 250 GLY CA   1 1 
       20 35846 1 1  77 GLY H    H 25.700   1.673 -28.866 1.00 . A A . 250 GLY H    1 1 
       20 35847 1 1  77 GLY HA2  H 24.207   2.289 -30.499 1.00 . A A . 250 GLY HA2  1 1 
       20 35848 1 1  77 GLY HA3  H 23.233   3.127 -29.273 1.00 . A A . 250 GLY HA3  1 1 
       20 35849 1 1  77 GLY N    N 25.092   2.443 -28.624 1.00 . A A . 250 GLY N    1 1 
       20 35850 1 1  77 GLY O    O 24.081   4.987 -30.981 1.00 . A A . 250 GLY O    1 1 
       20 35851 1 1  78 ALA C    C 27.102   5.969 -31.541 1.00 . A A . 251 ALA C    1 1 
       20 35852 1 1  78 ALA CA   C 26.532   6.037 -30.124 1.00 . A A . 251 ALA CA   1 1 
       20 35853 1 1  78 ALA CB   C 27.612   6.434 -29.115 1.00 . A A . 251 ALA CB   1 1 
       20 35854 1 1  78 ALA H    H 26.456   4.189 -29.076 1.00 . A A . 251 ALA H    1 1 
       20 35855 1 1  78 ALA HA   H 25.757   6.803 -30.110 1.00 . A A . 251 ALA HA   1 1 
       20 35856 1 1  78 ALA HB1  H 28.031   7.404 -29.386 1.00 . A A . 251 ALA HB1  1 1 
       20 35857 1 1  78 ALA HB2  H 27.172   6.498 -28.120 1.00 . A A . 251 ALA HB2  1 1 
       20 35858 1 1  78 ALA HB3  H 28.408   5.691 -29.119 1.00 . A A . 251 ALA HB3  1 1 
       20 35859 1 1  78 ALA N    N 25.940   4.766 -29.725 1.00 . A A . 251 ALA N    1 1 
       20 35860 1 1  78 ALA O    O 27.093   4.920 -32.182 1.00 . A A . 251 ALA O    1 1 
       20 35861 1 1  79 ASP C    C 29.391   8.119 -33.337 1.00 . A A . 252 ASP C    1 1 
       20 35862 1 1  79 ASP CA   C 28.140   7.237 -33.375 1.00 . A A . 252 ASP CA   1 1 
       20 35863 1 1  79 ASP CB   C 27.051   7.831 -34.271 1.00 . A A . 252 ASP CB   1 1 
       20 35864 1 1  79 ASP CG   C 27.322   7.596 -35.752 1.00 . A A . 252 ASP CG   1 1 
       20 35865 1 1  79 ASP H    H 27.608   7.932 -31.447 1.00 . A A . 252 ASP H    1 1 
       20 35866 1 1  79 ASP HA   H 28.410   6.250 -33.752 1.00 . A A . 252 ASP HA   1 1 
       20 35867 1 1  79 ASP HB2  H 26.099   7.362 -34.021 1.00 . A A . 252 ASP HB2  1 1 
       20 35868 1 1  79 ASP HB3  H 26.959   8.900 -34.076 1.00 . A A . 252 ASP HB3  1 1 
       20 35869 1 1  79 ASP N    N 27.600   7.108 -32.031 1.00 . A A . 252 ASP N    1 1 
       20 35870 1 1  79 ASP O    O 29.496   8.992 -32.473 1.00 . A A . 252 ASP O    1 1 
       20 35871 1 1  79 ASP OD1  O 28.378   8.059 -36.233 1.00 . A A . 252 ASP OD1  1 1 
       20 35872 1 1  79 ASP OD2  O 26.461   6.948 -36.388 1.00 . A A . 252 ASP OD2  1 1 
       20 35873 1 1  80 ILE C    C 31.732   9.512 -35.506 1.00 . A A . 253 ILE C    1 1 
       20 35874 1 1  80 ILE CA   C 31.602   8.623 -34.265 1.00 . A A . 253 ILE CA   1 1 
       20 35875 1 1  80 ILE CB   C 32.760   7.614 -34.157 1.00 . A A . 253 ILE CB   1 1 
       20 35876 1 1  80 ILE CD1  C 33.717   5.739 -32.725 1.00 . A A . 253 ILE CD1  1 1 
       20 35877 1 1  80 ILE CG1  C 32.564   6.728 -32.917 1.00 . A A . 253 ILE CG1  1 1 
       20 35878 1 1  80 ILE CG2  C 34.102   8.348 -34.062 1.00 . A A . 253 ILE CG2  1 1 
       20 35879 1 1  80 ILE H    H 30.174   7.202 -34.970 1.00 . A A . 253 ILE H    1 1 
       20 35880 1 1  80 ILE HA   H 31.640   9.270 -33.389 1.00 . A A . 253 ILE HA   1 1 
       20 35881 1 1  80 ILE HB   H 32.766   6.981 -35.044 1.00 . A A . 253 ILE HB   1 1 
       20 35882 1 1  80 ILE HD11 H 33.868   5.173 -33.645 1.00 . A A . 253 ILE HD11 1 1 
       20 35883 1 1  80 ILE HD12 H 34.631   6.269 -32.461 1.00 . A A . 253 ILE HD12 1 1 
       20 35884 1 1  80 ILE HD13 H 33.477   5.050 -31.914 1.00 . A A . 253 ILE HD13 1 1 
       20 35885 1 1  80 ILE HG12 H 32.492   7.358 -32.029 1.00 . A A . 253 ILE HG12 1 1 
       20 35886 1 1  80 ILE HG13 H 31.639   6.161 -33.019 1.00 . A A . 253 ILE HG13 1 1 
       20 35887 1 1  80 ILE HG21 H 34.273   8.940 -34.961 1.00 . A A . 253 ILE HG21 1 1 
       20 35888 1 1  80 ILE HG22 H 34.099   9.001 -33.189 1.00 . A A . 253 ILE HG22 1 1 
       20 35889 1 1  80 ILE HG23 H 34.919   7.632 -33.978 1.00 . A A . 253 ILE HG23 1 1 
       20 35890 1 1  80 ILE N    N 30.334   7.900 -34.257 1.00 . A A . 253 ILE N    1 1 
       20 35891 1 1  80 ILE O    O 32.554  10.429 -35.521 1.00 . A A . 253 ILE O    1 1 
       20 35892 1 1  81 TYR C    C 29.656  10.626 -38.153 1.00 . A A . 254 TYR C    1 1 
       20 35893 1 1  81 TYR CA   C 31.009  10.008 -37.793 1.00 . A A . 254 TYR CA   1 1 
       20 35894 1 1  81 TYR CB   C 31.540   9.100 -38.903 1.00 . A A . 254 TYR CB   1 1 
       20 35895 1 1  81 TYR CD1  C 34.024   9.491 -39.079 1.00 . A A . 254 TYR CD1  1 1 
       20 35896 1 1  81 TYR CD2  C 33.242   7.405 -38.111 1.00 . A A . 254 TYR CD2  1 1 
       20 35897 1 1  81 TYR CE1  C 35.353   9.080 -38.898 1.00 . A A . 254 TYR CE1  1 1 
       20 35898 1 1  81 TYR CE2  C 34.567   6.985 -37.931 1.00 . A A . 254 TYR CE2  1 1 
       20 35899 1 1  81 TYR CG   C 32.970   8.652 -38.691 1.00 . A A . 254 TYR CG   1 1 
       20 35900 1 1  81 TYR CZ   C 35.630   7.822 -38.329 1.00 . A A . 254 TYR CZ   1 1 
       20 35901 1 1  81 TYR H    H 30.243   8.523 -36.484 1.00 . A A . 254 TYR H    1 1 
       20 35902 1 1  81 TYR HA   H 31.715  10.829 -37.662 1.00 . A A . 254 TYR HA   1 1 
       20 35903 1 1  81 TYR HB2  H 30.897   8.223 -38.980 1.00 . A A . 254 TYR HB2  1 1 
       20 35904 1 1  81 TYR HB3  H 31.493   9.636 -39.850 1.00 . A A . 254 TYR HB3  1 1 
       20 35905 1 1  81 TYR HD1  H 33.815  10.454 -39.520 1.00 . A A . 254 TYR HD1  1 1 
       20 35906 1 1  81 TYR HD2  H 32.428   6.766 -37.805 1.00 . A A . 254 TYR HD2  1 1 
       20 35907 1 1  81 TYR HE1  H 36.166   9.726 -39.196 1.00 . A A . 254 TYR HE1  1 1 
       20 35908 1 1  81 TYR HE2  H 34.772   6.021 -37.489 1.00 . A A . 254 TYR HE2  1 1 
       20 35909 1 1  81 TYR HH   H 36.996   6.534 -37.809 1.00 . A A . 254 TYR HH   1 1 
       20 35910 1 1  81 TYR N    N 30.932   9.260 -36.546 1.00 . A A . 254 TYR N    1 1 
       20 35911 1 1  81 TYR O    O 29.407  10.937 -39.319 1.00 . A A . 254 TYR O    1 1 
       20 35912 1 1  81 TYR OH   O 36.922   7.420 -38.169 1.00 . A A . 254 TYR OH   1 1 
       20 35913 1 1  82 SER C    C 26.635  10.493 -38.364 1.00 . A A . 255 SER C    1 1 
       20 35914 1 1  82 SER CA   C 27.429  11.324 -37.352 1.00 . A A . 255 SER CA   1 1 
       20 35915 1 1  82 SER CB   C 27.459  12.811 -37.711 1.00 . A A . 255 SER CB   1 1 
       20 35916 1 1  82 SER H    H 29.057  10.565 -36.214 1.00 . A A . 255 SER H    1 1 
       20 35917 1 1  82 SER HA   H 26.913  11.231 -36.395 1.00 . A A . 255 SER HA   1 1 
       20 35918 1 1  82 SER HB2  H 27.954  12.944 -38.674 1.00 . A A . 255 SER HB2  1 1 
       20 35919 1 1  82 SER HB3  H 26.439  13.188 -37.781 1.00 . A A . 255 SER HB3  1 1 
       20 35920 1 1  82 SER HG   H 28.164  14.461 -36.961 1.00 . A A . 255 SER HG   1 1 
       20 35921 1 1  82 SER N    N 28.782  10.806 -37.156 1.00 . A A . 255 SER N    1 1 
       20 35922 1 1  82 SER O    O 25.658  10.972 -38.942 1.00 . A A . 255 SER O    1 1 
       20 35923 1 1  82 SER OG   O 28.161  13.533 -36.718 1.00 . A A . 255 SER OG   1 1 
       20 35924 1 1  83 GLY C    C 27.335   7.103 -39.693 1.00 . A A . 256 GLY C    1 1 
       20 35925 1 1  83 GLY CA   C 26.436   8.318 -39.497 1.00 . A A . 256 GLY CA   1 1 
       20 35926 1 1  83 GLY H    H 27.871   8.919 -38.068 1.00 . A A . 256 GLY H    1 1 
       20 35927 1 1  83 GLY HA2  H 25.478   7.999 -39.086 1.00 . A A . 256 GLY HA2  1 1 
       20 35928 1 1  83 GLY HA3  H 26.268   8.801 -40.460 1.00 . A A . 256 GLY HA3  1 1 
       20 35929 1 1  83 GLY N    N 27.064   9.248 -38.577 1.00 . A A . 256 GLY N    1 1 
       20 35930 1 1  83 GLY O    O 28.550   7.244 -39.832 1.00 . A A . 256 GLY O    1 1 
       20 35931 1 1  84 CYS C    C 28.469   4.475 -38.677 1.00 . A A . 257 CYS C    1 1 
       20 35932 1 1  84 CYS CA   C 27.432   4.637 -39.788 1.00 . A A . 257 CYS CA   1 1 
       20 35933 1 1  84 CYS CB   C 28.020   4.469 -41.189 1.00 . A A . 257 CYS CB   1 1 
       20 35934 1 1  84 CYS H    H 25.721   5.882 -39.637 1.00 . A A . 257 CYS H    1 1 
       20 35935 1 1  84 CYS HA   H 26.701   3.840 -39.653 1.00 . A A . 257 CYS HA   1 1 
       20 35936 1 1  84 CYS HB2  H 28.729   5.273 -41.391 1.00 . A A . 257 CYS HB2  1 1 
       20 35937 1 1  84 CYS HB3  H 28.533   3.509 -41.260 1.00 . A A . 257 CYS HB3  1 1 
       20 35938 1 1  84 CYS HG   H 27.430   4.372 -43.480 1.00 . A A . 257 CYS HG   1 1 
       20 35939 1 1  84 CYS N    N 26.729   5.911 -39.705 1.00 . A A . 257 CYS N    1 1 
       20 35940 1 1  84 CYS O    O 28.627   5.343 -37.819 1.00 . A A . 257 CYS O    1 1 
       20 35941 1 1  84 CYS SG   S 26.667   4.522 -42.394 1.00 . A A . 257 CYS SG   1 1 
       20 35942 1 1  85 CYS C    C 29.474   3.105 -36.239 1.00 . A A . 258 CYS C    1 1 
       20 35943 1 1  85 CYS CA   C 30.122   3.010 -37.623 1.00 . A A . 258 CYS CA   1 1 
       20 35944 1 1  85 CYS CB   C 31.390   3.855 -37.749 1.00 . A A . 258 CYS CB   1 1 
       20 35945 1 1  85 CYS H    H 29.078   2.690 -39.445 1.00 . A A . 258 CYS H    1 1 
       20 35946 1 1  85 CYS HA   H 30.404   1.969 -37.769 1.00 . A A . 258 CYS HA   1 1 
       20 35947 1 1  85 CYS HB2  H 31.136   4.915 -37.736 1.00 . A A . 258 CYS HB2  1 1 
       20 35948 1 1  85 CYS HB3  H 32.060   3.636 -36.917 1.00 . A A . 258 CYS HB3  1 1 
       20 35949 1 1  85 CYS HG   H 33.258   4.241 -39.127 1.00 . A A . 258 CYS HG   1 1 
       20 35950 1 1  85 CYS N    N 29.185   3.347 -38.685 1.00 . A A . 258 CYS N    1 1 
       20 35951 1 1  85 CYS O    O 30.145   3.410 -35.253 1.00 . A A . 258 CYS O    1 1 
       20 35952 1 1  85 CYS SG   S 32.210   3.432 -39.304 1.00 . A A . 258 CYS SG   1 1 
       20 35953 1 1  86 THR C    C 28.004   1.904 -33.922 1.00 . A A . 259 THR C    1 1 
       20 35954 1 1  86 THR CA   C 27.416   2.895 -34.919 1.00 . A A . 259 THR CA   1 1 
       20 35955 1 1  86 THR CB   C 25.950   2.569 -35.203 1.00 . A A . 259 THR CB   1 1 
       20 35956 1 1  86 THR CG2  C 25.071   2.819 -33.980 1.00 . A A . 259 THR CG2  1 1 
       20 35957 1 1  86 THR H    H 27.660   2.603 -37.006 1.00 . A A . 259 THR H    1 1 
       20 35958 1 1  86 THR HA   H 27.483   3.901 -34.507 1.00 . A A . 259 THR HA   1 1 
       20 35959 1 1  86 THR HB   H 25.869   1.520 -35.487 1.00 . A A . 259 THR HB   1 1 
       20 35960 1 1  86 THR HG1  H 25.558   4.287 -36.024 1.00 . A A . 259 THR HG1  1 1 
       20 35961 1 1  86 THR HG21 H 24.034   2.602 -34.236 1.00 . A A . 259 THR HG21 1 1 
       20 35962 1 1  86 THR HG22 H 25.375   2.166 -33.161 1.00 . A A . 259 THR HG22 1 1 
       20 35963 1 1  86 THR HG23 H 25.160   3.860 -33.669 1.00 . A A . 259 THR HG23 1 1 
       20 35964 1 1  86 THR N    N 28.166   2.843 -36.166 1.00 . A A . 259 THR N    1 1 
       20 35965 1 1  86 THR O    O 28.393   0.798 -34.300 1.00 . A A . 259 THR O    1 1 
       20 35966 1 1  86 THR OG1  O 25.487   3.363 -36.278 1.00 . A A . 259 THR OG1  1 1 
       20 35967 1 1  87 LEU C    C 27.641   0.630 -30.882 1.00 . A A . 260 LEU C    1 1 
       20 35968 1 1  87 LEU CA   C 28.674   1.495 -31.602 1.00 . A A . 260 LEU CA   1 1 
       20 35969 1 1  87 LEU CB   C 29.381   2.399 -30.588 1.00 . A A . 260 LEU CB   1 1 
       20 35970 1 1  87 LEU CD1  C 31.089   4.142 -30.117 1.00 . A A . 260 LEU CD1  1 1 
       20 35971 1 1  87 LEU CD2  C 31.469   2.574 -32.008 1.00 . A A . 260 LEU CD2  1 1 
       20 35972 1 1  87 LEU CG   C 30.406   3.342 -31.224 1.00 . A A . 260 LEU CG   1 1 
       20 35973 1 1  87 LEU H    H 27.689   3.201 -32.392 1.00 . A A . 260 LEU H    1 1 
       20 35974 1 1  87 LEU HA   H 29.414   0.832 -32.050 1.00 . A A . 260 LEU HA   1 1 
       20 35975 1 1  87 LEU HB2  H 28.631   3.000 -30.072 1.00 . A A . 260 LEU HB2  1 1 
       20 35976 1 1  87 LEU HB3  H 29.885   1.775 -29.850 1.00 . A A . 260 LEU HB3  1 1 
       20 35977 1 1  87 LEU HD11 H 31.776   4.864 -30.559 1.00 . A A . 260 LEU HD11 1 1 
       20 35978 1 1  87 LEU HD12 H 30.340   4.677 -29.533 1.00 . A A . 260 LEU HD12 1 1 
       20 35979 1 1  87 LEU HD13 H 31.640   3.469 -29.461 1.00 . A A . 260 LEU HD13 1 1 
       20 35980 1 1  87 LEU HD21 H 31.001   2.049 -32.841 1.00 . A A . 260 LEU HD21 1 1 
       20 35981 1 1  87 LEU HD22 H 32.203   3.274 -32.405 1.00 . A A . 260 LEU HD22 1 1 
       20 35982 1 1  87 LEU HD23 H 31.966   1.859 -31.353 1.00 . A A . 260 LEU HD23 1 1 
       20 35983 1 1  87 LEU HG   H 29.898   4.033 -31.898 1.00 . A A . 260 LEU HG   1 1 
       20 35984 1 1  87 LEU N    N 28.068   2.300 -32.648 1.00 . A A . 260 LEU N    1 1 
       20 35985 1 1  87 LEU O    O 26.453   0.950 -30.849 1.00 . A A . 260 LEU O    1 1 
       20 35986 1 1  88 LYS C    C 28.289  -1.859 -28.356 1.00 . A A . 261 LYS C    1 1 
       20 35987 1 1  88 LYS CA   C 27.343  -1.354 -29.438 1.00 . A A . 261 LYS CA   1 1 
       20 35988 1 1  88 LYS CB   C 26.740  -2.490 -30.275 1.00 . A A . 261 LYS CB   1 1 
       20 35989 1 1  88 LYS CD   C 26.598  -4.524 -28.751 1.00 . A A . 261 LYS CD   1 1 
       20 35990 1 1  88 LYS CE   C 25.653  -5.438 -27.971 1.00 . A A . 261 LYS CE   1 1 
       20 35991 1 1  88 LYS CG   C 25.822  -3.411 -29.465 1.00 . A A . 261 LYS CG   1 1 
       20 35992 1 1  88 LYS H    H 29.083  -0.722 -30.459 1.00 . A A . 261 LYS H    1 1 
       20 35993 1 1  88 LYS HA   H 26.538  -0.786 -28.973 1.00 . A A . 261 LYS HA   1 1 
       20 35994 1 1  88 LYS HB2  H 26.148  -2.040 -31.072 1.00 . A A . 261 LYS HB2  1 1 
       20 35995 1 1  88 LYS HB3  H 27.536  -3.076 -30.733 1.00 . A A . 261 LYS HB3  1 1 
       20 35996 1 1  88 LYS HD2  H 27.127  -5.119 -29.495 1.00 . A A . 261 LYS HD2  1 1 
       20 35997 1 1  88 LYS HD3  H 27.331  -4.108 -28.060 1.00 . A A . 261 LYS HD3  1 1 
       20 35998 1 1  88 LYS HE2  H 24.905  -5.842 -28.654 1.00 . A A . 261 LYS HE2  1 1 
       20 35999 1 1  88 LYS HE3  H 26.230  -6.266 -27.559 1.00 . A A . 261 LYS HE3  1 1 
       20 36000 1 1  88 LYS HG2  H 25.261  -2.818 -28.741 1.00 . A A . 261 LYS HG2  1 1 
       20 36001 1 1  88 LYS HG3  H 25.117  -3.880 -30.151 1.00 . A A . 261 LYS HG3  1 1 
       20 36002 1 1  88 LYS HZ1  H 24.433  -3.956 -27.235 1.00 . A A . 261 LYS HZ1  1 1 
       20 36003 1 1  88 LYS HZ2  H 24.376  -5.348 -26.366 1.00 . A A . 261 LYS HZ2  1 1 
       20 36004 1 1  88 LYS HZ3  H 25.670  -4.346 -26.226 1.00 . A A . 261 LYS HZ3  1 1 
       20 36005 1 1  88 LYS N    N 28.117  -0.473 -30.301 1.00 . A A . 261 LYS N    1 1 
       20 36006 1 1  88 LYS NZ   N 24.985  -4.718 -26.868 1.00 . A A . 261 LYS NZ   1 1 
       20 36007 1 1  88 LYS O    O 29.420  -2.237 -28.662 1.00 . A A . 261 LYS O    1 1 
       20 36008 1 1  89 ILE C    C 28.008  -3.284 -25.095 1.00 . A A . 262 ILE C    1 1 
       20 36009 1 1  89 ILE CA   C 28.691  -2.246 -25.981 1.00 . A A . 262 ILE CA   1 1 
       20 36010 1 1  89 ILE CB   C 29.075  -0.991 -25.185 1.00 . A A . 262 ILE CB   1 1 
       20 36011 1 1  89 ILE CD1  C 30.066   1.332 -25.413 1.00 . A A . 262 ILE CD1  1 1 
       20 36012 1 1  89 ILE CG1  C 29.817  -0.009 -26.101 1.00 . A A . 262 ILE CG1  1 1 
       20 36013 1 1  89 ILE CG2  C 29.951  -1.370 -23.985 1.00 . A A . 262 ILE CG2  1 1 
       20 36014 1 1  89 ILE H    H 26.888  -1.590 -26.900 1.00 . A A . 262 ILE H    1 1 
       20 36015 1 1  89 ILE HA   H 29.607  -2.690 -26.371 1.00 . A A . 262 ILE HA   1 1 
       20 36016 1 1  89 ILE HB   H 28.164  -0.514 -24.824 1.00 . A A . 262 ILE HB   1 1 
       20 36017 1 1  89 ILE HD11 H 30.753   1.210 -24.576 1.00 . A A . 262 ILE HD11 1 1 
       20 36018 1 1  89 ILE HD12 H 30.504   2.024 -26.133 1.00 . A A . 262 ILE HD12 1 1 
       20 36019 1 1  89 ILE HD13 H 29.120   1.736 -25.055 1.00 . A A . 262 ILE HD13 1 1 
       20 36020 1 1  89 ILE HG12 H 30.768  -0.445 -26.409 1.00 . A A . 262 ILE HG12 1 1 
       20 36021 1 1  89 ILE HG13 H 29.217   0.183 -26.990 1.00 . A A . 262 ILE HG13 1 1 
       20 36022 1 1  89 ILE HG21 H 30.829  -1.920 -24.324 1.00 . A A . 262 ILE HG21 1 1 
       20 36023 1 1  89 ILE HG22 H 30.267  -0.472 -23.454 1.00 . A A . 262 ILE HG22 1 1 
       20 36024 1 1  89 ILE HG23 H 29.383  -1.982 -23.286 1.00 . A A . 262 ILE HG23 1 1 
       20 36025 1 1  89 ILE N    N 27.839  -1.867 -27.100 1.00 . A A . 262 ILE N    1 1 
       20 36026 1 1  89 ILE O    O 26.784  -3.310 -24.978 1.00 . A A . 262 ILE O    1 1 
       20 36027 1 1  90 GLU C    C 29.609  -5.436 -22.590 1.00 . A A . 263 GLU C    1 1 
       20 36028 1 1  90 GLU CA   C 28.404  -5.111 -23.475 1.00 . A A . 263 GLU CA   1 1 
       20 36029 1 1  90 GLU CB   C 27.855  -6.367 -24.159 1.00 . A A . 263 GLU CB   1 1 
       20 36030 1 1  90 GLU CD   C 28.309  -8.260 -25.746 1.00 . A A . 263 GLU CD   1 1 
       20 36031 1 1  90 GLU CG   C 28.905  -7.046 -25.040 1.00 . A A . 263 GLU CG   1 1 
       20 36032 1 1  90 GLU H    H 29.808  -4.105 -24.690 1.00 . A A . 263 GLU H    1 1 
       20 36033 1 1  90 GLU HA   H 27.618  -4.679 -22.856 1.00 . A A . 263 GLU HA   1 1 
       20 36034 1 1  90 GLU HB2  H 27.524  -7.071 -23.396 1.00 . A A . 263 GLU HB2  1 1 
       20 36035 1 1  90 GLU HB3  H 27.001  -6.090 -24.775 1.00 . A A . 263 GLU HB3  1 1 
       20 36036 1 1  90 GLU HG2  H 29.267  -6.340 -25.787 1.00 . A A . 263 GLU HG2  1 1 
       20 36037 1 1  90 GLU HG3  H 29.744  -7.365 -24.421 1.00 . A A . 263 GLU HG3  1 1 
       20 36038 1 1  90 GLU N    N 28.822  -4.137 -24.473 1.00 . A A . 263 GLU N    1 1 
       20 36039 1 1  90 GLU O    O 30.734  -5.059 -22.917 1.00 . A A . 263 GLU O    1 1 
       20 36040 1 1  90 GLU OE1  O 27.723  -8.070 -26.836 1.00 . A A . 263 GLU OE1  1 1 
       20 36041 1 1  90 GLU OE2  O 28.441  -9.375 -25.192 1.00 . A A . 263 GLU OE2  1 1 
       20 36042 1 1  91 TYR C    C 31.252  -7.700 -21.122 1.00 . A A . 264 TYR C    1 1 
       20 36043 1 1  91 TYR CA   C 30.506  -6.481 -20.589 1.00 . A A . 264 TYR CA   1 1 
       20 36044 1 1  91 TYR CB   C 29.991  -6.724 -19.173 1.00 . A A . 264 TYR CB   1 1 
       20 36045 1 1  91 TYR CD1  C 30.372  -4.678 -17.758 1.00 . A A . 264 TYR CD1  1 1 
       20 36046 1 1  91 TYR CD2  C 28.142  -5.087 -18.638 1.00 . A A . 264 TYR CD2  1 1 
       20 36047 1 1  91 TYR CE1  C 29.923  -3.501 -17.145 1.00 . A A . 264 TYR CE1  1 1 
       20 36048 1 1  91 TYR CE2  C 27.687  -3.906 -18.035 1.00 . A A . 264 TYR CE2  1 1 
       20 36049 1 1  91 TYR CG   C 29.485  -5.467 -18.505 1.00 . A A . 264 TYR CG   1 1 
       20 36050 1 1  91 TYR CZ   C 28.580  -3.105 -17.295 1.00 . A A . 264 TYR CZ   1 1 
       20 36051 1 1  91 TYR H    H 28.467  -6.427 -21.221 1.00 . A A . 264 TYR H    1 1 
       20 36052 1 1  91 TYR HA   H 31.207  -5.647 -20.554 1.00 . A A . 264 TYR HA   1 1 
       20 36053 1 1  91 TYR HB2  H 29.193  -7.465 -19.203 1.00 . A A . 264 TYR HB2  1 1 
       20 36054 1 1  91 TYR HB3  H 30.804  -7.129 -18.569 1.00 . A A . 264 TYR HB3  1 1 
       20 36055 1 1  91 TYR HD1  H 31.404  -4.976 -17.654 1.00 . A A . 264 TYR HD1  1 1 
       20 36056 1 1  91 TYR HD2  H 27.457  -5.700 -19.206 1.00 . A A . 264 TYR HD2  1 1 
       20 36057 1 1  91 TYR HE1  H 30.605  -2.900 -16.561 1.00 . A A . 264 TYR HE1  1 1 
       20 36058 1 1  91 TYR HE2  H 26.654  -3.605 -18.134 1.00 . A A . 264 TYR HE2  1 1 
       20 36059 1 1  91 TYR HH   H 28.849  -1.504 -16.238 1.00 . A A . 264 TYR HH   1 1 
       20 36060 1 1  91 TYR N    N 29.401  -6.131 -21.471 1.00 . A A . 264 TYR N    1 1 
       20 36061 1 1  91 TYR O    O 30.643  -8.611 -21.684 1.00 . A A . 264 TYR O    1 1 
       20 36062 1 1  91 TYR OH   O 28.150  -1.945 -16.725 1.00 . A A . 264 TYR OH   1 1 
       20 36063 1 1  92 ALA C    C 33.454  -9.925 -20.346 1.00 . A A . 265 ALA C    1 1 
       20 36064 1 1  92 ALA CA   C 33.408  -8.814 -21.397 1.00 . A A . 265 ALA CA   1 1 
       20 36065 1 1  92 ALA CB   C 34.795  -8.273 -21.740 1.00 . A A . 265 ALA CB   1 1 
       20 36066 1 1  92 ALA H    H 33.028  -6.940 -20.477 1.00 . A A . 265 ALA H    1 1 
       20 36067 1 1  92 ALA HA   H 32.973  -9.229 -22.306 1.00 . A A . 265 ALA HA   1 1 
       20 36068 1 1  92 ALA HB1  H 35.402  -9.067 -22.174 1.00 . A A . 265 ALA HB1  1 1 
       20 36069 1 1  92 ALA HB2  H 34.701  -7.463 -22.463 1.00 . A A . 265 ALA HB2  1 1 
       20 36070 1 1  92 ALA HB3  H 35.277  -7.894 -20.838 1.00 . A A . 265 ALA HB3  1 1 
       20 36071 1 1  92 ALA N    N 32.575  -7.714 -20.944 1.00 . A A . 265 ALA N    1 1 
       20 36072 1 1  92 ALA O    O 33.068  -9.710 -19.196 1.00 . A A . 265 ALA O    1 1 
       20 36073 1 1  93 LYS C    C 35.133 -12.347 -18.878 1.00 . A A . 266 LYS C    1 1 
       20 36074 1 1  93 LYS CA   C 33.940 -12.269 -19.843 1.00 . A A . 266 LYS CA   1 1 
       20 36075 1 1  93 LYS CB   C 33.804 -13.557 -20.663 1.00 . A A . 266 LYS CB   1 1 
       20 36076 1 1  93 LYS CD   C 34.817 -15.100 -22.353 1.00 . A A . 266 LYS CD   1 1 
       20 36077 1 1  93 LYS CE   C 36.034 -15.340 -23.248 1.00 . A A . 266 LYS CE   1 1 
       20 36078 1 1  93 LYS CG   C 35.011 -13.801 -21.569 1.00 . A A . 266 LYS CG   1 1 
       20 36079 1 1  93 LYS H    H 34.275 -11.230 -21.676 1.00 . A A . 266 LYS H    1 1 
       20 36080 1 1  93 LYS HA   H 33.049 -12.199 -19.219 1.00 . A A . 266 LYS HA   1 1 
       20 36081 1 1  93 LYS HB2  H 33.699 -14.399 -19.978 1.00 . A A . 266 LYS HB2  1 1 
       20 36082 1 1  93 LYS HB3  H 32.904 -13.495 -21.274 1.00 . A A . 266 LYS HB3  1 1 
       20 36083 1 1  93 LYS HD2  H 34.710 -15.930 -21.654 1.00 . A A . 266 LYS HD2  1 1 
       20 36084 1 1  93 LYS HD3  H 33.920 -15.024 -22.967 1.00 . A A . 266 LYS HD3  1 1 
       20 36085 1 1  93 LYS HE2  H 36.144 -14.497 -23.930 1.00 . A A . 266 LYS HE2  1 1 
       20 36086 1 1  93 LYS HE3  H 36.925 -15.401 -22.623 1.00 . A A . 266 LYS HE3  1 1 
       20 36087 1 1  93 LYS HG2  H 35.115 -12.974 -22.271 1.00 . A A . 266 LYS HG2  1 1 
       20 36088 1 1  93 LYS HG3  H 35.913 -13.883 -20.964 1.00 . A A . 266 LYS HG3  1 1 
       20 36089 1 1  93 LYS HZ1  H 35.075 -16.527 -24.623 1.00 . A A . 266 LYS HZ1  1 1 
       20 36090 1 1  93 LYS HZ2  H 36.706 -16.727 -24.602 1.00 . A A . 266 LYS HZ2  1 1 
       20 36091 1 1  93 LYS HZ3  H 35.785 -17.374 -23.404 1.00 . A A . 266 LYS HZ3  1 1 
       20 36092 1 1  93 LYS N    N 33.927 -11.114 -20.735 1.00 . A A . 266 LYS N    1 1 
       20 36093 1 1  93 LYS NZ   N 35.888 -16.585 -24.027 1.00 . A A . 266 LYS NZ   1 1 
       20 36094 1 1  93 LYS O    O 34.977 -12.967 -17.827 1.00 . A A . 266 LYS O    1 1 
       20 36095 1 1  94 PRO C    C 37.262 -10.733 -17.162 1.00 . A A . 267 PRO C    1 1 
       20 36096 1 1  94 PRO CA   C 37.432 -11.808 -18.235 1.00 . A A . 267 PRO CA   1 1 
       20 36097 1 1  94 PRO CB   C 38.661 -11.561 -19.106 1.00 . A A . 267 PRO CB   1 1 
       20 36098 1 1  94 PRO CD   C 36.695 -11.036 -20.360 1.00 . A A . 267 PRO CD   1 1 
       20 36099 1 1  94 PRO CG   C 38.130 -10.561 -20.129 1.00 . A A . 267 PRO CG   1 1 
       20 36100 1 1  94 PRO HA   H 37.512 -12.787 -17.762 1.00 . A A . 267 PRO HA   1 1 
       20 36101 1 1  94 PRO HB2  H 39.501 -11.160 -18.537 1.00 . A A . 267 PRO HB2  1 1 
       20 36102 1 1  94 PRO HB3  H 38.939 -12.485 -19.614 1.00 . A A . 267 PRO HB3  1 1 
       20 36103 1 1  94 PRO HD2  H 36.057 -10.166 -20.512 1.00 . A A . 267 PRO HD2  1 1 
       20 36104 1 1  94 PRO HD3  H 36.663 -11.701 -21.223 1.00 . A A . 267 PRO HD3  1 1 
       20 36105 1 1  94 PRO HG2  H 38.116  -9.564 -19.688 1.00 . A A . 267 PRO HG2  1 1 
       20 36106 1 1  94 PRO HG3  H 38.717 -10.569 -21.047 1.00 . A A . 267 PRO HG3  1 1 
       20 36107 1 1  94 PRO N    N 36.312 -11.763 -19.161 1.00 . A A . 267 PRO N    1 1 
       20 36108 1 1  94 PRO O    O 36.289  -9.982 -17.175 1.00 . A A . 267 PRO O    1 1 
       20 36109 1 1  95 THR C    C 39.332  -8.614 -15.443 1.00 . A A . 268 THR C    1 1 
       20 36110 1 1  95 THR CA   C 38.218  -9.625 -15.191 1.00 . A A . 268 THR CA   1 1 
       20 36111 1 1  95 THR CB   C 38.357 -10.269 -13.812 1.00 . A A . 268 THR CB   1 1 
       20 36112 1 1  95 THR CG2  C 37.148 -11.158 -13.525 1.00 . A A . 268 THR CG2  1 1 
       20 36113 1 1  95 THR H    H 38.963 -11.327 -16.222 1.00 . A A . 268 THR H    1 1 
       20 36114 1 1  95 THR HA   H 37.271  -9.086 -15.221 1.00 . A A . 268 THR HA   1 1 
       20 36115 1 1  95 THR HB   H 38.410  -9.489 -13.053 1.00 . A A . 268 THR HB   1 1 
       20 36116 1 1  95 THR HG1  H 39.619 -11.417 -12.887 1.00 . A A . 268 THR HG1  1 1 
       20 36117 1 1  95 THR HG21 H 36.236 -10.567 -13.601 1.00 . A A . 268 THR HG21 1 1 
       20 36118 1 1  95 THR HG22 H 37.108 -11.977 -14.242 1.00 . A A . 268 THR HG22 1 1 
       20 36119 1 1  95 THR HG23 H 37.230 -11.564 -12.517 1.00 . A A . 268 THR HG23 1 1 
       20 36120 1 1  95 THR N    N 38.211 -10.656 -16.227 1.00 . A A . 268 THR N    1 1 
       20 36121 1 1  95 THR O    O 39.441  -7.623 -14.722 1.00 . A A . 268 THR O    1 1 
       20 36122 1 1  95 THR OG1  O 39.532 -11.051 -13.771 1.00 . A A . 268 THR OG1  1 1 
       20 36123 1 1  96 ARG C    C 41.580  -8.166 -18.325 1.00 . A A . 269 ARG C    1 1 
       20 36124 1 1  96 ARG CA   C 41.266  -7.995 -16.844 1.00 . A A . 269 ARG CA   1 1 
       20 36125 1 1  96 ARG CB   C 42.504  -8.369 -16.017 1.00 . A A . 269 ARG CB   1 1 
       20 36126 1 1  96 ARG CD   C 43.211  -5.980 -15.577 1.00 . A A . 269 ARG CD   1 1 
       20 36127 1 1  96 ARG CG   C 42.836  -7.323 -14.947 1.00 . A A . 269 ARG CG   1 1 
       20 36128 1 1  96 ARG CZ   C 45.641  -6.024 -16.090 1.00 . A A . 269 ARG CZ   1 1 
       20 36129 1 1  96 ARG H    H 40.017  -9.696 -17.015 1.00 . A A . 269 ARG H    1 1 
       20 36130 1 1  96 ARG HA   H 40.991  -6.956 -16.663 1.00 . A A . 269 ARG HA   1 1 
       20 36131 1 1  96 ARG HB2  H 42.339  -9.332 -15.534 1.00 . A A . 269 ARG HB2  1 1 
       20 36132 1 1  96 ARG HB3  H 43.361  -8.469 -16.683 1.00 . A A . 269 ARG HB3  1 1 
       20 36133 1 1  96 ARG HD2  H 42.360  -5.599 -16.143 1.00 . A A . 269 ARG HD2  1 1 
       20 36134 1 1  96 ARG HD3  H 43.441  -5.266 -14.786 1.00 . A A . 269 ARG HD3  1 1 
       20 36135 1 1  96 ARG HE   H 44.181  -6.243 -17.456 1.00 . A A . 269 ARG HE   1 1 
       20 36136 1 1  96 ARG HG2  H 41.972  -7.187 -14.297 1.00 . A A . 269 ARG HG2  1 1 
       20 36137 1 1  96 ARG HG3  H 43.674  -7.680 -14.350 1.00 . A A . 269 ARG HG3  1 1 
       20 36138 1 1  96 ARG HH11 H 45.237  -5.745 -14.117 1.00 . A A . 269 ARG HH11 1 1 
       20 36139 1 1  96 ARG HH12 H 46.934  -5.779 -14.537 1.00 . A A . 269 ARG HH12 1 1 
       20 36140 1 1  96 ARG HH21 H 46.353  -6.289 -17.967 1.00 . A A . 269 ARG HH21 1 1 
       20 36141 1 1  96 ARG HH22 H 47.574  -6.085 -16.728 1.00 . A A . 269 ARG HH22 1 1 
       20 36142 1 1  96 ARG N    N 40.159  -8.861 -16.464 1.00 . A A . 269 ARG N    1 1 
       20 36143 1 1  96 ARG NE   N 44.367  -6.098 -16.475 1.00 . A A . 269 ARG NE   1 1 
       20 36144 1 1  96 ARG NH1  N 45.964  -5.835 -14.813 1.00 . A A . 269 ARG NH1  1 1 
       20 36145 1 1  96 ARG NH2  N 46.603  -6.142 -17.000 1.00 . A A . 269 ARG NH2  1 1 
       20 36146 1 1  96 ARG O    O 41.313  -9.221 -18.898 1.00 . A A . 269 ARG O    1 1 
       20 36147 1 1  97 LEU C    C 44.155  -6.997 -20.316 1.00 . A A . 270 LEU C    1 1 
       20 36148 1 1  97 LEU CA   C 42.638  -7.176 -20.307 1.00 . A A . 270 LEU CA   1 1 
       20 36149 1 1  97 LEU CB   C 41.952  -6.101 -21.160 1.00 . A A . 270 LEU CB   1 1 
       20 36150 1 1  97 LEU CD1  C 39.850  -5.144 -22.091 1.00 . A A . 270 LEU CD1  1 1 
       20 36151 1 1  97 LEU CD2  C 40.004  -7.597 -21.792 1.00 . A A . 270 LEU CD2  1 1 
       20 36152 1 1  97 LEU CG   C 40.430  -6.248 -21.213 1.00 . A A . 270 LEU CG   1 1 
       20 36153 1 1  97 LEU H    H 42.267  -6.259 -18.434 1.00 . A A . 270 LEU H    1 1 
       20 36154 1 1  97 LEU HA   H 42.418  -8.153 -20.737 1.00 . A A . 270 LEU HA   1 1 
       20 36155 1 1  97 LEU HB2  H 42.192  -5.120 -20.750 1.00 . A A . 270 LEU HB2  1 1 
       20 36156 1 1  97 LEU HB3  H 42.343  -6.160 -22.176 1.00 . A A . 270 LEU HB3  1 1 
       20 36157 1 1  97 LEU HD11 H 40.228  -5.251 -23.109 1.00 . A A . 270 LEU HD11 1 1 
       20 36158 1 1  97 LEU HD12 H 38.763  -5.217 -22.098 1.00 . A A . 270 LEU HD12 1 1 
       20 36159 1 1  97 LEU HD13 H 40.144  -4.171 -21.700 1.00 . A A . 270 LEU HD13 1 1 
       20 36160 1 1  97 LEU HD21 H 38.915  -7.646 -21.809 1.00 . A A . 270 LEU HD21 1 1 
       20 36161 1 1  97 LEU HD22 H 40.392  -7.702 -22.804 1.00 . A A . 270 LEU HD22 1 1 
       20 36162 1 1  97 LEU HD23 H 40.383  -8.407 -21.169 1.00 . A A . 270 LEU HD23 1 1 
       20 36163 1 1  97 LEU HG   H 40.027  -6.147 -20.205 1.00 . A A . 270 LEU HG   1 1 
       20 36164 1 1  97 LEU N    N 42.151  -7.127 -18.937 1.00 . A A . 270 LEU N    1 1 
       20 36165 1 1  97 LEU O    O 44.746  -6.642 -19.297 1.00 . A A . 270 LEU O    1 1 
       20 36166 1 1  98 ASN C    C 46.616  -6.536 -22.944 1.00 . A A . 271 ASN C    1 1 
       20 36167 1 1  98 ASN CA   C 46.231  -7.147 -21.596 1.00 . A A . 271 ASN CA   1 1 
       20 36168 1 1  98 ASN CB   C 46.829  -8.547 -21.423 1.00 . A A . 271 ASN CB   1 1 
       20 36169 1 1  98 ASN CG   C 48.338  -8.522 -21.209 1.00 . A A . 271 ASN CG   1 1 
       20 36170 1 1  98 ASN H    H 44.253  -7.507 -22.283 1.00 . A A . 271 ASN H    1 1 
       20 36171 1 1  98 ASN HA   H 46.616  -6.502 -20.806 1.00 . A A . 271 ASN HA   1 1 
       20 36172 1 1  98 ASN HB2  H 46.372  -9.026 -20.556 1.00 . A A . 271 ASN HB2  1 1 
       20 36173 1 1  98 ASN HB3  H 46.599  -9.147 -22.303 1.00 . A A . 271 ASN HB3  1 1 
       20 36174 1 1  98 ASN HD21 H 48.468 -10.507 -21.618 1.00 . A A . 271 ASN HD21 1 1 
       20 36175 1 1  98 ASN HD22 H 49.982  -9.709 -21.235 1.00 . A A . 271 ASN HD22 1 1 
       20 36176 1 1  98 ASN N    N 44.785  -7.243 -21.466 1.00 . A A . 271 ASN N    1 1 
       20 36177 1 1  98 ASN ND2  N 48.981  -9.674 -21.367 1.00 . A A . 271 ASN ND2  1 1 
       20 36178 1 1  98 ASN O    O 45.827  -6.563 -23.888 1.00 . A A . 271 ASN O    1 1 
       20 36179 1 1  98 ASN OD1  O 48.922  -7.485 -20.905 1.00 . A A . 271 ASN OD1  1 1 
       20 36180 1 1  99 VAL C    C 49.821  -5.757 -24.402 1.00 . A A . 272 VAL C    1 1 
       20 36181 1 1  99 VAL CA   C 48.361  -5.350 -24.225 1.00 . A A . 272 VAL CA   1 1 
       20 36182 1 1  99 VAL CB   C 48.201  -3.828 -24.123 1.00 . A A . 272 VAL CB   1 1 
       20 36183 1 1  99 VAL CG1  C 48.882  -3.110 -25.289 1.00 . A A . 272 VAL CG1  1 1 
       20 36184 1 1  99 VAL CG2  C 46.718  -3.457 -24.140 1.00 . A A . 272 VAL CG2  1 1 
       20 36185 1 1  99 VAL H    H 48.430  -6.018 -22.214 1.00 . A A . 272 VAL H    1 1 
       20 36186 1 1  99 VAL HA   H 47.803  -5.700 -25.092 1.00 . A A . 272 VAL HA   1 1 
       20 36187 1 1  99 VAL HB   H 48.647  -3.482 -23.189 1.00 . A A . 272 VAL HB   1 1 
       20 36188 1 1  99 VAL HG11 H 49.965  -3.200 -25.197 1.00 . A A . 272 VAL HG11 1 1 
       20 36189 1 1  99 VAL HG12 H 48.551  -3.538 -26.235 1.00 . A A . 272 VAL HG12 1 1 
       20 36190 1 1  99 VAL HG13 H 48.621  -2.052 -25.268 1.00 . A A . 272 VAL HG13 1 1 
       20 36191 1 1  99 VAL HG21 H 46.219  -3.876 -23.266 1.00 . A A . 272 VAL HG21 1 1 
       20 36192 1 1  99 VAL HG22 H 46.615  -2.373 -24.131 1.00 . A A . 272 VAL HG22 1 1 
       20 36193 1 1  99 VAL HG23 H 46.252  -3.848 -25.046 1.00 . A A . 272 VAL HG23 1 1 
       20 36194 1 1  99 VAL N    N 47.830  -5.988 -23.027 1.00 . A A . 272 VAL N    1 1 
       20 36195 1 1  99 VAL O    O 50.486  -6.126 -23.434 1.00 . A A . 272 VAL O    1 1 
       20 36196 1 1 100 PHE C    C 52.514  -5.090 -26.640 1.00 . A A . 273 PHE C    1 1 
       20 36197 1 1 100 PHE CA   C 51.658  -6.170 -25.974 1.00 . A A . 273 PHE CA   1 1 
       20 36198 1 1 100 PHE CB   C 51.505  -7.375 -26.907 1.00 . A A . 273 PHE CB   1 1 
       20 36199 1 1 100 PHE CD1  C 50.510  -9.316 -25.619 1.00 . A A . 273 PHE CD1  1 1 
       20 36200 1 1 100 PHE CD2  C 49.093  -8.073 -27.148 1.00 . A A . 273 PHE CD2  1 1 
       20 36201 1 1 100 PHE CE1  C 49.424 -10.135 -25.281 1.00 . A A . 273 PHE CE1  1 1 
       20 36202 1 1 100 PHE CE2  C 48.004  -8.884 -26.805 1.00 . A A . 273 PHE CE2  1 1 
       20 36203 1 1 100 PHE CG   C 50.345  -8.280 -26.549 1.00 . A A . 273 PHE CG   1 1 
       20 36204 1 1 100 PHE CZ   C 48.169  -9.917 -25.870 1.00 . A A . 273 PHE CZ   1 1 
       20 36205 1 1 100 PHE H    H 49.750  -5.318 -26.385 1.00 . A A . 273 PHE H    1 1 
       20 36206 1 1 100 PHE HA   H 52.158  -6.495 -25.062 1.00 . A A . 273 PHE HA   1 1 
       20 36207 1 1 100 PHE HB2  H 51.342  -7.009 -27.921 1.00 . A A . 273 PHE HB2  1 1 
       20 36208 1 1 100 PHE HB3  H 52.430  -7.952 -26.900 1.00 . A A . 273 PHE HB3  1 1 
       20 36209 1 1 100 PHE HD1  H 51.473  -9.483 -25.161 1.00 . A A . 273 PHE HD1  1 1 
       20 36210 1 1 100 PHE HD2  H 48.966  -7.283 -27.873 1.00 . A A . 273 PHE HD2  1 1 
       20 36211 1 1 100 PHE HE1  H 49.551 -10.932 -24.563 1.00 . A A . 273 PHE HE1  1 1 
       20 36212 1 1 100 PHE HE2  H 47.040  -8.711 -27.262 1.00 . A A . 273 PHE HE2  1 1 
       20 36213 1 1 100 PHE HZ   H 47.332 -10.543 -25.603 1.00 . A A . 273 PHE HZ   1 1 
       20 36214 1 1 100 PHE N    N 50.323  -5.691 -25.641 1.00 . A A . 273 PHE N    1 1 
       20 36215 1 1 100 PHE O    O 53.732  -5.236 -26.718 1.00 . A A . 273 PHE O    1 1 
       20 36216 1 1 101 LYS C    C 51.664  -1.690 -27.864 1.00 . A A . 274 LYS C    1 1 
       20 36217 1 1 101 LYS CA   C 52.547  -2.935 -27.838 1.00 . A A . 274 LYS CA   1 1 
       20 36218 1 1 101 LYS CB   C 52.835  -3.394 -29.272 1.00 . A A . 274 LYS CB   1 1 
       20 36219 1 1 101 LYS CD   C 51.832  -4.233 -31.413 1.00 . A A . 274 LYS CD   1 1 
       20 36220 1 1 101 LYS CE   C 50.540  -4.743 -32.047 1.00 . A A . 274 LYS CE   1 1 
       20 36221 1 1 101 LYS CG   C 51.545  -3.829 -29.970 1.00 . A A . 274 LYS CG   1 1 
       20 36222 1 1 101 LYS H    H 50.882  -3.929 -26.985 1.00 . A A . 274 LYS H    1 1 
       20 36223 1 1 101 LYS HA   H 53.487  -2.690 -27.343 1.00 . A A . 274 LYS HA   1 1 
       20 36224 1 1 101 LYS HB2  H 53.294  -2.577 -29.831 1.00 . A A . 274 LYS HB2  1 1 
       20 36225 1 1 101 LYS HB3  H 53.530  -4.234 -29.248 1.00 . A A . 274 LYS HB3  1 1 
       20 36226 1 1 101 LYS HD2  H 52.192  -3.365 -31.964 1.00 . A A . 274 LYS HD2  1 1 
       20 36227 1 1 101 LYS HD3  H 52.587  -5.019 -31.436 1.00 . A A . 274 LYS HD3  1 1 
       20 36228 1 1 101 LYS HE2  H 50.248  -5.679 -31.571 1.00 . A A . 274 LYS HE2  1 1 
       20 36229 1 1 101 LYS HE3  H 49.751  -4.009 -31.890 1.00 . A A . 274 LYS HE3  1 1 
       20 36230 1 1 101 LYS HG2  H 51.111  -4.678 -29.441 1.00 . A A . 274 LYS HG2  1 1 
       20 36231 1 1 101 LYS HG3  H 50.834  -3.003 -29.972 1.00 . A A . 274 LYS HG3  1 1 
       20 36232 1 1 101 LYS HZ1  H 51.480  -5.584 -33.671 1.00 . A A . 274 LYS HZ1  1 1 
       20 36233 1 1 101 LYS HZ2  H 49.868  -5.327 -33.897 1.00 . A A . 274 LYS HZ2  1 1 
       20 36234 1 1 101 LYS HZ3  H 50.911  -4.058 -33.930 1.00 . A A . 274 LYS HZ3  1 1 
       20 36235 1 1 101 LYS N    N 51.880  -4.013 -27.118 1.00 . A A . 274 LYS N    1 1 
       20 36236 1 1 101 LYS NZ   N 50.715  -4.948 -33.497 1.00 . A A . 274 LYS NZ   1 1 
       20 36237 1 1 101 LYS O    O 50.527  -1.726 -27.402 1.00 . A A . 274 LYS O    1 1 
       20 36238 1 1 102 ASN C    C 51.415   1.056 -30.027 1.00 . A A . 275 ASN C    1 1 
       20 36239 1 1 102 ASN CA   C 51.469   0.662 -28.551 1.00 . A A . 275 ASN CA   1 1 
       20 36240 1 1 102 ASN CB   C 52.151   1.746 -27.710 1.00 . A A . 275 ASN CB   1 1 
       20 36241 1 1 102 ASN CG   C 52.006   1.520 -26.212 1.00 . A A . 275 ASN CG   1 1 
       20 36242 1 1 102 ASN H    H 53.147  -0.623 -28.745 1.00 . A A . 275 ASN H    1 1 
       20 36243 1 1 102 ASN HA   H 50.445   0.538 -28.195 1.00 . A A . 275 ASN HA   1 1 
       20 36244 1 1 102 ASN HB2  H 53.211   1.784 -27.963 1.00 . A A . 275 ASN HB2  1 1 
       20 36245 1 1 102 ASN HB3  H 51.708   2.712 -27.951 1.00 . A A . 275 ASN HB3  1 1 
       20 36246 1 1 102 ASN HD21 H 53.476   2.871 -25.830 1.00 . A A . 275 ASN HD21 1 1 
       20 36247 1 1 102 ASN HD22 H 52.770   2.099 -24.424 1.00 . A A . 275 ASN HD22 1 1 
       20 36248 1 1 102 ASN N    N 52.195  -0.592 -28.407 1.00 . A A . 275 ASN N    1 1 
       20 36249 1 1 102 ASN ND2  N 52.816   2.222 -25.425 1.00 . A A . 275 ASN ND2  1 1 
       20 36250 1 1 102 ASN O    O 52.352   1.664 -30.545 1.00 . A A . 275 ASN O    1 1 
       20 36251 1 1 102 ASN OD1  O 51.181   0.730 -25.760 1.00 . A A . 275 ASN OD1  1 1 
       20 36252 1 1 103 ASP C    C 48.578   1.233 -32.358 1.00 . A A . 276 ASP C    1 1 
       20 36253 1 1 103 ASP CA   C 50.078   1.072 -32.093 1.00 . A A . 276 ASP CA   1 1 
       20 36254 1 1 103 ASP CB   C 50.721   0.041 -33.033 1.00 . A A . 276 ASP CB   1 1 
       20 36255 1 1 103 ASP CG   C 50.048  -1.331 -33.043 1.00 . A A . 276 ASP CG   1 1 
       20 36256 1 1 103 ASP H    H 49.601   0.174 -30.236 1.00 . A A . 276 ASP H    1 1 
       20 36257 1 1 103 ASP HA   H 50.552   2.035 -32.285 1.00 . A A . 276 ASP HA   1 1 
       20 36258 1 1 103 ASP HB2  H 50.696   0.437 -34.049 1.00 . A A . 276 ASP HB2  1 1 
       20 36259 1 1 103 ASP HB3  H 51.766  -0.080 -32.749 1.00 . A A . 276 ASP HB3  1 1 
       20 36260 1 1 103 ASP N    N 50.318   0.711 -30.703 1.00 . A A . 276 ASP N    1 1 
       20 36261 1 1 103 ASP O    O 47.772   1.229 -31.427 1.00 . A A . 276 ASP O    1 1 
       20 36262 1 1 103 ASP OD1  O 49.033  -1.508 -32.336 1.00 . A A . 276 ASP OD1  1 1 
       20 36263 1 1 103 ASP OD2  O 50.569  -2.203 -33.774 1.00 . A A . 276 ASP OD2  1 1 
       20 36264 1 1 104 GLN C    C 45.897   0.410 -33.808 1.00 . A A . 277 GLN C    1 1 
       20 36265 1 1 104 GLN CA   C 46.814   1.623 -34.009 1.00 . A A . 277 GLN CA   1 1 
       20 36266 1 1 104 GLN CB   C 46.766   2.110 -35.458 1.00 . A A . 277 GLN CB   1 1 
       20 36267 1 1 104 GLN CD   C 47.198   1.495 -37.880 1.00 . A A . 277 GLN CD   1 1 
       20 36268 1 1 104 GLN CG   C 47.222   1.018 -36.432 1.00 . A A . 277 GLN CG   1 1 
       20 36269 1 1 104 GLN H    H 48.888   1.325 -34.364 1.00 . A A . 277 GLN H    1 1 
       20 36270 1 1 104 GLN HA   H 46.436   2.424 -33.373 1.00 . A A . 277 GLN HA   1 1 
       20 36271 1 1 104 GLN HB2  H 45.744   2.396 -35.702 1.00 . A A . 277 GLN HB2  1 1 
       20 36272 1 1 104 GLN HB3  H 47.411   2.984 -35.562 1.00 . A A . 277 GLN HB3  1 1 
       20 36273 1 1 104 GLN HE21 H 47.828  -0.323 -38.537 1.00 . A A . 277 GLN HE21 1 1 
       20 36274 1 1 104 GLN HE22 H 47.558   0.882 -39.782 1.00 . A A . 277 GLN HE22 1 1 
       20 36275 1 1 104 GLN HG2  H 48.239   0.713 -36.184 1.00 . A A . 277 GLN HG2  1 1 
       20 36276 1 1 104 GLN HG3  H 46.569   0.151 -36.341 1.00 . A A . 277 GLN HG3  1 1 
       20 36277 1 1 104 GLN N    N 48.197   1.375 -33.630 1.00 . A A . 277 GLN N    1 1 
       20 36278 1 1 104 GLN NE2  N 47.557   0.611 -38.809 1.00 . A A . 277 GLN NE2  1 1 
       20 36279 1 1 104 GLN O    O 44.690   0.530 -34.006 1.00 . A A . 277 GLN O    1 1 
       20 36280 1 1 104 GLN OE1  O 46.861   2.639 -38.169 1.00 . A A . 277 GLN OE1  1 1 
       20 36281 1 1 105 ASP C    C 45.515  -2.326 -31.765 1.00 . A A . 278 ASP C    1 1 
       20 36282 1 1 105 ASP CA   C 45.649  -1.961 -33.242 1.00 . A A . 278 ASP CA   1 1 
       20 36283 1 1 105 ASP CB   C 46.283  -3.107 -34.031 1.00 . A A . 278 ASP CB   1 1 
       20 36284 1 1 105 ASP CG   C 46.291  -2.816 -35.528 1.00 . A A . 278 ASP CG   1 1 
       20 36285 1 1 105 ASP H    H 47.434  -0.806 -33.242 1.00 . A A . 278 ASP H    1 1 
       20 36286 1 1 105 ASP HA   H 44.645  -1.794 -33.634 1.00 . A A . 278 ASP HA   1 1 
       20 36287 1 1 105 ASP HB2  H 47.303  -3.266 -33.680 1.00 . A A . 278 ASP HB2  1 1 
       20 36288 1 1 105 ASP HB3  H 45.710  -4.016 -33.850 1.00 . A A . 278 ASP HB3  1 1 
       20 36289 1 1 105 ASP N    N 46.442  -0.749 -33.421 1.00 . A A . 278 ASP N    1 1 
       20 36290 1 1 105 ASP O    O 44.563  -3.007 -31.381 1.00 . A A . 278 ASP O    1 1 
       20 36291 1 1 105 ASP OD1  O 45.191  -2.858 -36.125 1.00 . A A . 278 ASP OD1  1 1 
       20 36292 1 1 105 ASP OD2  O 47.391  -2.555 -36.064 1.00 . A A . 278 ASP OD2  1 1 
       20 36293 1 1 106 THR C    C 47.262  -1.024 -28.792 1.00 . A A . 279 THR C    1 1 
       20 36294 1 1 106 THR CA   C 46.355  -2.040 -29.482 1.00 . A A . 279 THR CA   1 1 
       20 36295 1 1 106 THR CB   C 46.701  -3.473 -29.069 1.00 . A A . 279 THR CB   1 1 
       20 36296 1 1 106 THR CG2  C 48.141  -3.846 -29.411 1.00 . A A . 279 THR CG2  1 1 
       20 36297 1 1 106 THR H    H 47.265  -1.404 -31.298 1.00 . A A . 279 THR H    1 1 
       20 36298 1 1 106 THR HA   H 45.327  -1.839 -29.183 1.00 . A A . 279 THR HA   1 1 
       20 36299 1 1 106 THR HB   H 46.031  -4.160 -29.586 1.00 . A A . 279 THR HB   1 1 
       20 36300 1 1 106 THR HG1  H 45.613  -3.366 -27.463 1.00 . A A . 279 THR HG1  1 1 
       20 36301 1 1 106 THR HG21 H 48.321  -4.886 -29.138 1.00 . A A . 279 THR HG21 1 1 
       20 36302 1 1 106 THR HG22 H 48.308  -3.724 -30.481 1.00 . A A . 279 THR HG22 1 1 
       20 36303 1 1 106 THR HG23 H 48.828  -3.205 -28.858 1.00 . A A . 279 THR HG23 1 1 
       20 36304 1 1 106 THR N    N 46.455  -1.882 -30.928 1.00 . A A . 279 THR N    1 1 
       20 36305 1 1 106 THR O    O 48.350  -0.725 -29.280 1.00 . A A . 279 THR O    1 1 
       20 36306 1 1 106 THR OG1  O 46.515  -3.614 -27.680 1.00 . A A . 279 THR OG1  1 1 
       20 36307 1 1 107 TRP C    C 47.264   0.446 -25.449 1.00 . A A . 280 TRP C    1 1 
       20 36308 1 1 107 TRP CA   C 47.561   0.535 -26.940 1.00 . A A . 280 TRP CA   1 1 
       20 36309 1 1 107 TRP CB   C 47.182   1.918 -27.482 1.00 . A A . 280 TRP CB   1 1 
       20 36310 1 1 107 TRP CD1  C 48.231   3.590 -25.889 1.00 . A A . 280 TRP CD1  1 1 
       20 36311 1 1 107 TRP CD2  C 49.057   3.759 -27.964 1.00 . A A . 280 TRP CD2  1 1 
       20 36312 1 1 107 TRP CE2  C 49.733   4.728 -27.170 1.00 . A A . 280 TRP CE2  1 1 
       20 36313 1 1 107 TRP CE3  C 49.410   3.695 -29.324 1.00 . A A . 280 TRP CE3  1 1 
       20 36314 1 1 107 TRP CG   C 48.110   3.035 -27.117 1.00 . A A . 280 TRP CG   1 1 
       20 36315 1 1 107 TRP CH2  C 51.051   5.478 -29.046 1.00 . A A . 280 TRP CH2  1 1 
       20 36316 1 1 107 TRP CZ2  C 50.716   5.577 -27.691 1.00 . A A . 280 TRP CZ2  1 1 
       20 36317 1 1 107 TRP CZ3  C 50.398   4.540 -29.858 1.00 . A A . 280 TRP CZ3  1 1 
       20 36318 1 1 107 TRP H    H 45.935  -0.794 -27.266 1.00 . A A . 280 TRP H    1 1 
       20 36319 1 1 107 TRP HA   H 48.628   0.376 -27.097 1.00 . A A . 280 TRP HA   1 1 
       20 36320 1 1 107 TRP HB2  H 47.136   1.869 -28.571 1.00 . A A . 280 TRP HB2  1 1 
       20 36321 1 1 107 TRP HB3  H 46.186   2.165 -27.115 1.00 . A A . 280 TRP HB3  1 1 
       20 36322 1 1 107 TRP HD1  H 47.663   3.303 -25.017 1.00 . A A . 280 TRP HD1  1 1 
       20 36323 1 1 107 TRP HE1  H 49.449   5.108 -25.090 1.00 . A A . 280 TRP HE1  1 1 
       20 36324 1 1 107 TRP HE3  H 48.911   2.983 -29.966 1.00 . A A . 280 TRP HE3  1 1 
       20 36325 1 1 107 TRP HH2  H 51.810   6.122 -29.466 1.00 . A A . 280 TRP HH2  1 1 
       20 36326 1 1 107 TRP HZ2  H 51.210   6.296 -27.054 1.00 . A A . 280 TRP HZ2  1 1 
       20 36327 1 1 107 TRP HZ3  H 50.657   4.467 -30.904 1.00 . A A . 280 TRP HZ3  1 1 
       20 36328 1 1 107 TRP N    N 46.817  -0.489 -27.654 1.00 . A A . 280 TRP N    1 1 
       20 36329 1 1 107 TRP NE1  N 49.193   4.576 -25.910 1.00 . A A . 280 TRP NE1  1 1 
       20 36330 1 1 107 TRP O    O 46.176   0.034 -25.048 1.00 . A A . 280 TRP O    1 1 
       20 36331 1 1 108 ASP C    C 48.461   2.198 -22.629 1.00 . A A . 281 ASP C    1 1 
       20 36332 1 1 108 ASP CA   C 48.072   0.829 -23.181 1.00 . A A . 281 ASP CA   1 1 
       20 36333 1 1 108 ASP CB   C 48.909  -0.301 -22.581 1.00 . A A . 281 ASP CB   1 1 
       20 36334 1 1 108 ASP CG   C 48.467  -0.615 -21.158 1.00 . A A . 281 ASP CG   1 1 
       20 36335 1 1 108 ASP H    H 49.119   1.144 -25.000 1.00 . A A . 281 ASP H    1 1 
       20 36336 1 1 108 ASP HA   H 47.025   0.644 -22.943 1.00 . A A . 281 ASP HA   1 1 
       20 36337 1 1 108 ASP HB2  H 48.784  -1.196 -23.190 1.00 . A A . 281 ASP HB2  1 1 
       20 36338 1 1 108 ASP HB3  H 49.962  -0.022 -22.589 1.00 . A A . 281 ASP HB3  1 1 
       20 36339 1 1 108 ASP N    N 48.235   0.832 -24.622 1.00 . A A . 281 ASP N    1 1 
       20 36340 1 1 108 ASP O    O 49.456   2.780 -23.055 1.00 . A A . 281 ASP O    1 1 
       20 36341 1 1 108 ASP OD1  O 48.550   0.303 -20.315 1.00 . A A . 281 ASP OD1  1 1 
       20 36342 1 1 108 ASP OD2  O 48.049  -1.772 -20.931 1.00 . A A . 281 ASP OD2  1 1 
       20 36343 1 1 109 TYR C    C 48.249   4.044 -19.668 1.00 . A A . 282 TYR C    1 1 
       20 36344 1 1 109 TYR CA   C 47.838   4.053 -21.141 1.00 . A A . 282 TYR CA   1 1 
       20 36345 1 1 109 TYR CB   C 46.546   4.842 -21.350 1.00 . A A . 282 TYR CB   1 1 
       20 36346 1 1 109 TYR CD1  C 46.637   5.996 -23.593 1.00 . A A . 282 TYR CD1  1 1 
       20 36347 1 1 109 TYR CD2  C 45.246   4.014 -23.353 1.00 . A A . 282 TYR CD2  1 1 
       20 36348 1 1 109 TYR CE1  C 46.264   6.100 -24.941 1.00 . A A . 282 TYR CE1  1 1 
       20 36349 1 1 109 TYR CE2  C 44.868   4.110 -24.701 1.00 . A A . 282 TYR CE2  1 1 
       20 36350 1 1 109 TYR CG   C 46.132   4.954 -22.801 1.00 . A A . 282 TYR CG   1 1 
       20 36351 1 1 109 TYR CZ   C 45.380   5.154 -25.500 1.00 . A A . 282 TYR CZ   1 1 
       20 36352 1 1 109 TYR H    H 46.909   2.154 -21.325 1.00 . A A . 282 TYR H    1 1 
       20 36353 1 1 109 TYR HA   H 48.632   4.550 -21.700 1.00 . A A . 282 TYR HA   1 1 
       20 36354 1 1 109 TYR HB2  H 45.745   4.357 -20.792 1.00 . A A . 282 TYR HB2  1 1 
       20 36355 1 1 109 TYR HB3  H 46.678   5.847 -20.950 1.00 . A A . 282 TYR HB3  1 1 
       20 36356 1 1 109 TYR HD1  H 47.314   6.719 -23.164 1.00 . A A . 282 TYR HD1  1 1 
       20 36357 1 1 109 TYR HD2  H 44.853   3.218 -22.739 1.00 . A A . 282 TYR HD2  1 1 
       20 36358 1 1 109 TYR HE1  H 46.650   6.901 -25.553 1.00 . A A . 282 TYR HE1  1 1 
       20 36359 1 1 109 TYR HE2  H 44.191   3.387 -25.129 1.00 . A A . 282 TYR HE2  1 1 
       20 36360 1 1 109 TYR HH   H 44.404   4.573 -27.082 1.00 . A A . 282 TYR HH   1 1 
       20 36361 1 1 109 TYR N    N 47.672   2.711 -21.682 1.00 . A A . 282 TYR N    1 1 
       20 36362 1 1 109 TYR O    O 48.333   5.102 -19.046 1.00 . A A . 282 TYR O    1 1 
       20 36363 1 1 109 TYR OH   O 45.025   5.253 -26.811 1.00 . A A . 282 TYR OH   1 1 
       20 36364 1 1 110 THR C    C 50.200   1.876 -17.608 1.00 . A A . 283 THR C    1 1 
       20 36365 1 1 110 THR CA   C 48.932   2.728 -17.711 1.00 . A A . 283 THR CA   1 1 
       20 36366 1 1 110 THR CB   C 47.776   2.173 -16.869 1.00 . A A . 283 THR CB   1 1 
       20 36367 1 1 110 THR CG2  C 47.462   0.716 -17.208 1.00 . A A . 283 THR CG2  1 1 
       20 36368 1 1 110 THR H    H 48.399   2.017 -19.646 1.00 . A A . 283 THR H    1 1 
       20 36369 1 1 110 THR HA   H 49.177   3.720 -17.330 1.00 . A A . 283 THR HA   1 1 
       20 36370 1 1 110 THR HB   H 46.886   2.772 -17.063 1.00 . A A . 283 THR HB   1 1 
       20 36371 1 1 110 THR HG1  H 47.312   2.019 -14.995 1.00 . A A . 283 THR HG1  1 1 
       20 36372 1 1 110 THR HG21 H 46.653   0.363 -16.569 1.00 . A A . 283 THR HG21 1 1 
       20 36373 1 1 110 THR HG22 H 47.149   0.643 -18.249 1.00 . A A . 283 THR HG22 1 1 
       20 36374 1 1 110 THR HG23 H 48.345   0.097 -17.050 1.00 . A A . 283 THR HG23 1 1 
       20 36375 1 1 110 THR N    N 48.505   2.861 -19.100 1.00 . A A . 283 THR N    1 1 
       20 36376 1 1 110 THR O    O 50.769   1.732 -16.528 1.00 . A A . 283 THR O    1 1 
       20 36377 1 1 110 THR OG1  O 48.091   2.266 -15.497 1.00 . A A . 283 THR OG1  1 1 
       20 36378 1 1 111 ASN C    C 53.085   1.407 -18.882 1.00 . A A . 284 ASN C    1 1 
       20 36379 1 1 111 ASN CA   C 51.850   0.502 -18.819 1.00 . A A . 284 ASN CA   1 1 
       20 36380 1 1 111 ASN CB   C 51.720  -0.380 -20.065 1.00 . A A . 284 ASN CB   1 1 
       20 36381 1 1 111 ASN CG   C 52.908  -1.296 -20.311 1.00 . A A . 284 ASN CG   1 1 
       20 36382 1 1 111 ASN H    H 50.121   1.445 -19.586 1.00 . A A . 284 ASN H    1 1 
       20 36383 1 1 111 ASN HA   H 51.899  -0.145 -17.943 1.00 . A A . 284 ASN HA   1 1 
       20 36384 1 1 111 ASN HB2  H 50.829  -1.000 -19.961 1.00 . A A . 284 ASN HB2  1 1 
       20 36385 1 1 111 ASN HB3  H 51.592   0.257 -20.941 1.00 . A A . 284 ASN HB3  1 1 
       20 36386 1 1 111 ASN HD21 H 51.987  -2.127 -21.920 1.00 . A A . 284 ASN HD21 1 1 
       20 36387 1 1 111 ASN HD22 H 53.579  -2.754 -21.557 1.00 . A A . 284 ASN HD22 1 1 
       20 36388 1 1 111 ASN N    N 50.647   1.312 -18.734 1.00 . A A . 284 ASN N    1 1 
       20 36389 1 1 111 ASN ND2  N 52.818  -2.125 -21.347 1.00 . A A . 284 ASN ND2  1 1 
       20 36390 1 1 111 ASN O    O 53.142   2.290 -19.738 1.00 . A A . 284 ASN O    1 1 
       20 36391 1 1 111 ASN OD1  O 53.898  -1.265 -19.587 1.00 . A A . 284 ASN OD1  1 1 
       20 36392 1 1 112 PRO C    C 56.102   1.901 -19.295 1.00 . A A . 285 PRO C    1 1 
       20 36393 1 1 112 PRO CA   C 55.311   1.991 -17.994 1.00 . A A . 285 PRO CA   1 1 
       20 36394 1 1 112 PRO CB   C 56.135   1.438 -16.828 1.00 . A A . 285 PRO CB   1 1 
       20 36395 1 1 112 PRO CD   C 54.074   0.257 -16.911 1.00 . A A . 285 PRO CD   1 1 
       20 36396 1 1 112 PRO CG   C 55.096   0.793 -15.916 1.00 . A A . 285 PRO CG   1 1 
       20 36397 1 1 112 PRO HA   H 55.072   3.040 -17.815 1.00 . A A . 285 PRO HA   1 1 
       20 36398 1 1 112 PRO HB2  H 56.815   0.668 -17.192 1.00 . A A . 285 PRO HB2  1 1 
       20 36399 1 1 112 PRO HB3  H 56.683   2.225 -16.312 1.00 . A A . 285 PRO HB3  1 1 
       20 36400 1 1 112 PRO HD2  H 54.387  -0.720 -17.277 1.00 . A A . 285 PRO HD2  1 1 
       20 36401 1 1 112 PRO HD3  H 53.097   0.193 -16.434 1.00 . A A . 285 PRO HD3  1 1 
       20 36402 1 1 112 PRO HG2  H 55.525  -0.003 -15.307 1.00 . A A . 285 PRO HG2  1 1 
       20 36403 1 1 112 PRO HG3  H 54.629   1.556 -15.294 1.00 . A A . 285 PRO HG3  1 1 
       20 36404 1 1 112 PRO N    N 54.079   1.215 -18.001 1.00 . A A . 285 PRO N    1 1 
       20 36405 1 1 112 PRO O    O 56.980   2.730 -19.532 1.00 . A A . 285 PRO O    1 1 
       20 36406 1 1 113 ASN C    C 56.050   2.013 -22.291 1.00 . A A . 286 ASN C    1 1 
       20 36407 1 1 113 ASN CA   C 56.478   0.825 -21.434 1.00 . A A . 286 ASN CA   1 1 
       20 36408 1 1 113 ASN CB   C 56.166  -0.511 -22.115 1.00 . A A . 286 ASN CB   1 1 
       20 36409 1 1 113 ASN CG   C 56.923  -1.665 -21.468 1.00 . A A . 286 ASN CG   1 1 
       20 36410 1 1 113 ASN H    H 55.108   0.228 -19.910 1.00 . A A . 286 ASN H    1 1 
       20 36411 1 1 113 ASN HA   H 57.555   0.888 -21.278 1.00 . A A . 286 ASN HA   1 1 
       20 36412 1 1 113 ASN HB2  H 55.093  -0.700 -22.072 1.00 . A A . 286 ASN HB2  1 1 
       20 36413 1 1 113 ASN HB3  H 56.466  -0.452 -23.161 1.00 . A A . 286 ASN HB3  1 1 
       20 36414 1 1 113 ASN HD21 H 55.502  -1.915 -20.032 1.00 . A A . 286 ASN HD21 1 1 
       20 36415 1 1 113 ASN HD22 H 56.876  -2.998 -19.941 1.00 . A A . 286 ASN HD22 1 1 
       20 36416 1 1 113 ASN N    N 55.809   0.915 -20.149 1.00 . A A . 286 ASN N    1 1 
       20 36417 1 1 113 ASN ND2  N 56.390  -2.237 -20.393 1.00 . A A . 286 ASN ND2  1 1 
       20 36418 1 1 113 ASN O    O 54.864   2.205 -22.553 1.00 . A A . 286 ASN O    1 1 
       20 36419 1 1 113 ASN OD1  O 57.993  -2.045 -21.933 1.00 . A A . 286 ASN OD1  1 1 
       20 36420 1 1 114 LEU C    C 55.895   4.993 -22.783 1.00 . A A . 287 LEU C    1 1 
       20 36421 1 1 114 LEU CA   C 56.824   4.016 -23.508 1.00 . A A . 287 LEU CA   1 1 
       20 36422 1 1 114 LEU CB   C 56.344   3.675 -24.926 1.00 . A A . 287 LEU CB   1 1 
       20 36423 1 1 114 LEU CD1  C 58.657   3.817 -25.941 1.00 . A A . 287 LEU CD1  1 1 
       20 36424 1 1 114 LEU CD2  C 57.744   1.581 -25.346 1.00 . A A . 287 LEU CD2  1 1 
       20 36425 1 1 114 LEU CG   C 57.380   2.986 -25.827 1.00 . A A . 287 LEU CG   1 1 
       20 36426 1 1 114 LEU H    H 57.981   2.569 -22.466 1.00 . A A . 287 LEU H    1 1 
       20 36427 1 1 114 LEU HA   H 57.786   4.525 -23.588 1.00 . A A . 287 LEU HA   1 1 
       20 36428 1 1 114 LEU HB2  H 55.456   3.045 -24.862 1.00 . A A . 287 LEU HB2  1 1 
       20 36429 1 1 114 LEU HB3  H 56.057   4.603 -25.419 1.00 . A A . 287 LEU HB3  1 1 
       20 36430 1 1 114 LEU HD11 H 59.324   3.359 -26.672 1.00 . A A . 287 LEU HD11 1 1 
       20 36431 1 1 114 LEU HD12 H 58.409   4.827 -26.266 1.00 . A A . 287 LEU HD12 1 1 
       20 36432 1 1 114 LEU HD13 H 59.169   3.859 -24.979 1.00 . A A . 287 LEU HD13 1 1 
       20 36433 1 1 114 LEU HD21 H 58.352   1.089 -26.105 1.00 . A A . 287 LEU HD21 1 1 
       20 36434 1 1 114 LEU HD22 H 58.318   1.633 -24.421 1.00 . A A . 287 LEU HD22 1 1 
       20 36435 1 1 114 LEU HD23 H 56.835   1.001 -25.185 1.00 . A A . 287 LEU HD23 1 1 
       20 36436 1 1 114 LEU HG   H 56.943   2.897 -26.822 1.00 . A A . 287 LEU HG   1 1 
       20 36437 1 1 114 LEU N    N 57.034   2.808 -22.720 1.00 . A A . 287 LEU N    1 1 
       20 36438 1 1 114 LEU O    O 55.251   5.832 -23.413 1.00 . A A . 287 LEU O    1 1 
       20 36439 1 1 115 SER C    C 53.526   5.727 -21.025 1.00 . A A . 288 SER C    1 1 
       20 36440 1 1 115 SER CA   C 54.994   5.698 -20.584 1.00 . A A . 288 SER CA   1 1 
       20 36441 1 1 115 SER CB   C 55.606   7.096 -20.460 1.00 . A A . 288 SER CB   1 1 
       20 36442 1 1 115 SER H    H 56.396   4.169 -21.004 1.00 . A A . 288 SER H    1 1 
       20 36443 1 1 115 SER HA   H 55.021   5.240 -19.595 1.00 . A A . 288 SER HA   1 1 
       20 36444 1 1 115 SER HB2  H 56.666   6.999 -20.227 1.00 . A A . 288 SER HB2  1 1 
       20 36445 1 1 115 SER HB3  H 55.495   7.632 -21.402 1.00 . A A . 288 SER HB3  1 1 
       20 36446 1 1 115 SER HG   H 54.046   7.898 -19.626 1.00 . A A . 288 SER HG   1 1 
       20 36447 1 1 115 SER N    N 55.830   4.876 -21.452 1.00 . A A . 288 SER N    1 1 
       20 36448 1 1 115 SER O    O 52.762   6.582 -20.578 1.00 . A A . 288 SER O    1 1 
       20 36449 1 1 115 SER OG   O 54.981   7.820 -19.419 1.00 . A A . 288 SER OG   1 1 
       20 36450 1 1 116 GLY C    C 51.388   5.904 -23.286 1.00 . A A . 289 GLY C    1 1 
       20 36451 1 1 116 GLY CA   C 51.756   4.723 -22.391 1.00 . A A . 289 GLY CA   1 1 
       20 36452 1 1 116 GLY H    H 53.783   4.111 -22.231 1.00 . A A . 289 GLY H    1 1 
       20 36453 1 1 116 GLY HA2  H 51.648   3.804 -22.967 1.00 . A A . 289 GLY HA2  1 1 
       20 36454 1 1 116 GLY HA3  H 51.071   4.696 -21.543 1.00 . A A . 289 GLY HA3  1 1 
       20 36455 1 1 116 GLY N    N 53.123   4.798 -21.896 1.00 . A A . 289 GLY N    1 1 
       20 36456 1 1 116 GLY O    O 50.212   6.089 -23.597 1.00 . A A . 289 GLY O    1 1 
       20 36457 1 1 117 GLN C    C 53.156   8.075 -25.640 1.00 . A A . 290 GLN C    1 1 
       20 36458 1 1 117 GLN CA   C 52.118   7.885 -24.531 1.00 . A A . 290 GLN CA   1 1 
       20 36459 1 1 117 GLN CB   C 52.040   9.124 -23.632 1.00 . A A . 290 GLN CB   1 1 
       20 36460 1 1 117 GLN CD   C 53.303  10.641 -22.039 1.00 . A A . 290 GLN CD   1 1 
       20 36461 1 1 117 GLN CG   C 53.369   9.396 -22.919 1.00 . A A . 290 GLN CG   1 1 
       20 36462 1 1 117 GLN H    H 53.325   6.503 -23.442 1.00 . A A . 290 GLN H    1 1 
       20 36463 1 1 117 GLN HA   H 51.148   7.760 -25.013 1.00 . A A . 290 GLN HA   1 1 
       20 36464 1 1 117 GLN HB2  H 51.782   9.989 -24.243 1.00 . A A . 290 GLN HB2  1 1 
       20 36465 1 1 117 GLN HB3  H 51.258   8.975 -22.888 1.00 . A A . 290 GLN HB3  1 1 
       20 36466 1 1 117 GLN HE21 H 55.237  10.395 -21.459 1.00 . A A . 290 GLN HE21 1 1 
       20 36467 1 1 117 GLN HE22 H 54.404  11.778 -20.774 1.00 . A A . 290 GLN HE22 1 1 
       20 36468 1 1 117 GLN HG2  H 53.628   8.540 -22.297 1.00 . A A . 290 GLN HG2  1 1 
       20 36469 1 1 117 GLN HG3  H 54.157   9.535 -23.659 1.00 . A A . 290 GLN HG3  1 1 
       20 36470 1 1 117 GLN N    N 52.372   6.707 -23.707 1.00 . A A . 290 GLN N    1 1 
       20 36471 1 1 117 GLN NE2  N 54.406  10.962 -21.370 1.00 . A A . 290 GLN NE2  1 1 
       20 36472 1 1 117 GLN O    O 53.014   8.985 -26.458 1.00 . A A . 290 GLN O    1 1 
       20 36473 1 1 117 GLN OE1  O 52.277  11.313 -21.954 1.00 . A A . 290 GLN OE1  1 1 
       20 36474 1 1 118 GLY C    C 56.041   8.607 -26.565 1.00 . A A . 291 GLY C    1 1 
       20 36475 1 1 118 GLY CA   C 55.239   7.315 -26.694 1.00 . A A . 291 GLY CA   1 1 
       20 36476 1 1 118 GLY H    H 54.275   6.506 -24.984 1.00 . A A . 291 GLY H    1 1 
       20 36477 1 1 118 GLY HA2  H 55.919   6.469 -26.587 1.00 . A A . 291 GLY HA2  1 1 
       20 36478 1 1 118 GLY HA3  H 54.786   7.277 -27.684 1.00 . A A . 291 GLY HA3  1 1 
       20 36479 1 1 118 GLY N    N 54.195   7.233 -25.681 1.00 . A A . 291 GLY N    1 1 
       20 36480 1 1 118 GLY O    O 56.170   9.303 -27.595 1.00 . A A . 291 GLY O    1 1 
    stop_

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